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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551144 |
2lt8   |
18463 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
25 GLY QA 40 CYS HA 2.46 11 CYS HA 11 CYS QB 2.40 10 GLN HA 10 GLN QB 2.71 27 CYS HA 38 CYS HA 2.68 22 ARG HA 42 PHE HA 2.43 42 PHE HA 42 PHE QD 6.17 32 TYR QE 33 LEU HG 6.11 14 HIS QB 14 HIS HD1 2.87 14 HIS QB 14 HIS HD2 0.00 28 ALA HA 35 HIS HD2 3.70 28 ALA HA 35 HIS HD1 0.00 26 TYR HA 26 TYR QD 6.79 30 PRO HA 31 TRP HD1 5.50 31 TRP HA 31 TRP HD1 5.50 32 TYR QD 33 LEU HG 5.49 16 ARG HA 16 ARG QG 3.36 22 ARG QG 42 PHE HZ 4.29 33 LEU HA 33 LEU HG 3.45 31 TRP HA 31 TRP HE3 4.38 31 TRP HA 31 TRP HE1 0.00 9 TYR QD 10 GLN QB 7.44 14 HIS HD2 15 CYS HA 3.98 14 HIS HD1 15 CYS HA 0.00 30 PRO QG 32 TYR QE 7.63 9 TYR QE 10 GLN QB 7.14 28 ALA QB 37 THR HB 4.94 37 THR QG2 38 CYS HA 5.65 37 THR HG1 38 CYS HA 0.00 26 TYR QD 28 ALA QB 6.85 17 ALA QB 18 LEU HA 3.91 23 THR HA 23 THR QG2 3.42 23 THR HA 23 THR HG1 0.00 23 THR QG2 42 PHE HA 4.01 23 THR HG1 42 PHE HA 0.00 37 THR QG2 39 THR HB 4.42 37 THR HG1 39 THR HB 0.00 39 THR QG2 40 CYS HA 5.46 39 THR HG1 40 CYS HA 0.00 7 ASP HA 8 ALA QB 5.96 14 HIS HA 17 ALA QB 3.60 7 ASP H 7 ASP QB 3.02 38 CYS HA 39 THR H 2.40 27 CYS HA 39 THR H 3.48 39 THR H 39 THR HB 2.80 37 THR HA 38 CYS H 2.40 8 ALA H 8 ALA HA 2.93 39 THR HA 40 CYS H 2.40 9 TYR HA 12 SER H 3.73 2 PHE HA 3 GLY H 2.74 3 GLY H 4 CYS H 2.86 2 PHE H 2 PHE HA 2.40 36 PRO QB 37 THR H 3.48 11 CYS QB 12 SER H 2.68 11 CYS H 11 CYS QB 2.52 37 THR H 37 THR HB 2.43 10 GLN H 10 GLN QB 2.93 10 GLN H 11 CYS H 2.80 16 ARG HA 19 GLY H 3.89 23 THR H 24 GLY H 2.40 23 THR H 42 PHE HA 2.80 28 ALA HA 29 GLY H 2.83 8 ALA H 9 TYR QB 4.66 39 THR H 39 THR HA 2.93 31 TRP H 32 TYR H 3.33 13 GLU HA 16 ARG H 3.61 16 ARG H 16 ARG HA 2.86 9 TYR H 10 GLN H 2.77 9 TYR H 9 TYR QB 2.62 30 PRO HA 31 TRP H 2.40 14 HIS HA 17 ALA H 3.79 16 ARG H 17 ALA H 2.86 17 ALA H 18 LEU H 2.83 12 SER HA 25 GLY H 2.93 24 GLY H 25 GLY H 4.29 5 PRO HA 6 GLY H 2.49 6 GLY H 7 ASP H 3.14 40 CYS HA 41 SER H 2.40 25 GLY H 41 SER H 4.20 12 SER HA 15 CYS H 3.52 15 CYS H 16 ARG H 3.42 14 HIS QB 15 CYS H 2.71 13 GLU H 13 GLU QB 2.40 13 GLU QB 14 HIS H 2.71 15 CYS HA 18 LEU H 3.36 16 ARG HA 18 LEU H 4.38 13 GLU H 13 GLU HA 2.77 12 SER H 13 GLU H 2.90 10 GLN HA 13 GLU H 3.39 21 GLY H 22 ARG H 2.59 22 ARG H 22 ARG HA 2.77 10 GLN H 10 GLN HA 2.86 33 LEU HA 34 GLY H 3.39 22 ARG HA 23 THR H 2.40 23 THR HA 24 GLY H 3.40 14 HIS H 14 HIS HA 2.90 14 HIS H 14 HIS QB 2.40 11 CYS HA 14 HIS H 3.67 10 GLN HA 14 HIS H 4.20 27 CYS HA 28 ALA H 2.40 32 TYR HA 32 TYR QB 2.56 8 ALA HA 11 CYS QB 3.39 9 TYR QB 10 GLN H 2.80 2 PHE H 3 GLY H 2.93 1 GLY QA 2 PHE H 2.65 19 GLY H 20 GLY H 4.51 20 GLY H 20 GLY QA 2.83 20 GLY H 21 GLY H 3.05 17 ALA H 17 ALA HA 2.83 11 CYS H 12 SER H 2.80 10 GLN QB 11 CYS H 3.45 8 ALA HA 11 CYS H 4.11 39 THR HB 40 CYS H 4.11 12 SER HA 16 ARG H 3.89 16 ARG H 24 GLY QA 4.38 26 TYR H 39 THR H 3.14 25 GLY H 26 TYR H 5.50 15 CYS HA 18 LEU HG 3.48 14 HIS HE1 18 LEU HG 5.10 18 LEU HA 18 LEU HG 3.24 22 ARG QG 42 PHE QD 7.63 3 GLY H 10 GLN QB 5.50 2 PHE HA 2 PHE QD 5.15 13 GLU HA 16 ARG HE 4.97 19 GLY H 22 ARG QD 3.27 29 GLY H 37 THR HB 5.50 31 TRP H 31 TRP HD1 3.48 35 HIS HA 35 HIS HD2 3.55 35 HIS HA 35 HIS HD1 0.00 26 TYR QD 27 CYS H 7.13 18 LEU H 18 LEU HG 2.74 22 ARG H 22 ARG QD 5.50 28 ALA H 37 THR HB 4.66 32 TYR HA 32 TYR QD 7.50 2 PHE H 2 PHE QD 6.88 9 TYR HA 9 TYR QD 5.71 26 TYR H 26 TYR QE 7.63 26 TYR H 26 TYR QD 6.02 28 ALA QB 39 THR H 6.52 26 TYR QE 39 THR QG2 6.85 26 TYR QE 39 THR HG1 0.00 8 ALA QB 27 CYS H 4.88 39 THR QG2 40 CYS H 4.29 39 THR HG1 40 CYS H 0.00 8 ALA QB 12 SER H 6.52 17 ALA H 17 ALA QB 3.48 39 THR H 39 THR QG2 5.37 39 THR H 39 THR HG1 0.00 23 THR H 23 THR QG2 4.16 23 THR H 23 THR HG1 0.00 8 ALA H 8 ALA QB 4.16 8 ALA QB 9 TYR H 4.53 28 ALA QB 29 GLY H 3.48 37 THR H 37 THR QG2 5.87 37 THR H 37 THR HG1 0.00 37 THR QG2 38 CYS H 4.75 37 THR HG1 38 CYS H 0.00 37 THR HA 37 THR QG2 3.45 37 THR HA 37 THR HG1 0.00 26 TYR QD 39 THR QG2 8.65 26 TYR QD 39 THR HG1 0.00 17 ALA QB 18 LEU H 4.01 18 LEU H 18 LEU QQD 5.90 8 ALA QB 11 CYS H 6.52 28 ALA QB 39 THR HB 4.53 26 TYR H 39 THR QG2 6.52 26 TYR H 39 THR HG1 0.00 15 CYS SG 40 CYS SG 2.10 15 CYS SG 40 CYS CB 3.10 15 CYS CB 40 CYS SG 3.10 11 CYS SG 38 CYS SG 2.10 11 CYS SG 38 CYS CB 3.10 11 CYS CB 38 CYS SG 3.10 4 CYS SG 27 CYS SG 2.10 4 CYS SG 27 CYS CB 3.10 4 CYS CB 27 CYS SG 3.10 1 GLY QA 3 GLY H 3.82 2 PHE H 2 PHE QB 3.43 2 PHE QB 11 CYS HA 3.10 2 PHE QB 14 HIS HD2 4.10 2 PHE QB 14 HIS HD1 0.00 3 GLY H 3 GLY QA 2.39 3 GLY H 10 GLN QG 5.34 3 GLY QA 10 GLN QB 3.20 3 GLY QA 10 GLN QG 4.91 3 GLY QA 10 GLN QE2 5.18 4 CYS H 4 CYS QB 2.78 4 CYS QB 5 PRO HA 3.73 5 PRO HA 27 CYS QB 4.38 5 PRO HA 35 HIS QB 3.41 5 PRO QB 6 GLY H 3.59 6 GLY H 6 GLY QA 2.46 6 GLY QA 7 ASP H 2.89 7 ASP HA 7 ASP QB 2.55 7 ASP QB 8 ALA H 4.12 9 TYR QD 12 SER QB 7.23 10 GLN H 10 GLN QG 4.19 10 GLN HA 10 GLN QE2 5.34 10 GLN QB 10 GLN QE2 4.08 12 SER H 12 SER QB 2.82 12 SER HA 12 SER QB 2.55 12 SER QB 13 GLU H 2.81 12 SER QB 25 GLY H 3.29 13 GLU H 13 GLU QG 3.14 13 GLU HA 16 ARG QB 2.63 13 GLU QG 14 HIS H 5.34 14 HIS HD1 18 LEU QQD 5.32 14 HIS HD2 18 LEU QQD 0.00 14 HIS HD2 38 CYS QB 4.70 14 HIS HD1 38 CYS QB 0.00 14 HIS HE1 18 LEU QQD 4.15 15 CYS H 15 CYS QB 2.38 15 CYS HA 15 CYS QB 2.43 15 CYS HA 18 LEU QQD 3.65 15 CYS HA 22 ARG QD 3.35 15 CYS QB 16 ARG H 2.65 15 CYS QB 22 ARG QB 3.04 15 CYS QB 24 GLY H 4.44 15 CYS QB 25 GLY H 5.34 15 CYS QB 40 CYS HA 3.44 15 CYS QB 41 SER H 4.44 16 ARG H 16 ARG QB 2.56 16 ARG H 16 ARG QG 2.82 16 ARG HA 16 ARG QB 2.49 16 ARG QB 16 ARG QG 2.33 16 ARG QB 16 ARG QD 2.83 16 ARG QB 16 ARG HE 3.87 16 ARG QB 17 ALA H 3.37 16 ARG QG 16 ARG QD 2.28 16 ARG QD 17 ALA H 5.34 18 LEU H 18 LEU QB 2.98 18 LEU HA 18 LEU QB 2.40 18 LEU HA 18 LEU QQD 3.32 18 LEU QB 18 LEU HG 2.45 18 LEU QB 19 GLY H 3.43 18 LEU QB 22 ARG QD 2.37 18 LEU QQD 19 GLY H 4.96 18 LEU QQD 22 ARG QD 3.65 19 GLY QA 20 GLY H 2.38 19 GLY QA 22 ARG HE 5.23 20 GLY QA 21 GLY H 2.80 20 GLY QA 42 PHE QD 6.54 21 GLY H 21 GLY QA 2.45 21 GLY QA 22 ARG H 2.99 21 GLY QA 42 PHE QD 6.20 21 GLY QA 42 PHE QE 7.31 22 ARG H 22 ARG QB 2.95 22 ARG H 22 ARG QG 2.45 22 ARG HA 22 ARG QB 2.38 22 ARG HA 22 ARG QG 2.93 22 ARG QB 22 ARG QD 2.46 22 ARG QB 22 ARG HE 4.20 22 ARG QB 23 THR H 3.15 22 ARG QB 24 GLY H 3.17 22 ARG QB 40 CYS QB 3.64 22 ARG QB 41 SER H 5.26 22 ARG QG 22 ARG QD 2.27 22 ARG QG 22 ARG HE 3.41 22 ARG QG 23 THR H 5.34 22 ARG QG 40 CYS QB 2.72 22 ARG QG 41 SER H 5.34 22 ARG QG 42 PHE QE 5.61 22 ARG QD 22 ARG HE 2.45 22 ARG HE 40 CYS QB 3.46 24 GLY H 24 GLY QA 2.46 24 GLY QA 25 GLY H 2.51 25 GLY QA 26 TYR H 2.48 25 GLY QA 26 TYR QD 4.52 25 GLY QA 41 SER H 3.56 25 GLY QA 41 SER QB 4.09 26 TYR H 26 TYR QB 3.18 26 TYR H 41 SER QB 3.97 26 TYR QB 27 CYS H 2.57 26 TYR QD 41 SER QB 6.26 26 TYR QE 41 SER QB 5.89 27 CYS H 27 CYS QB 2.77 28 ALA HA 35 HIS QB 2.87 29 GLY H 29 GLY QA 2.67 29 GLY H 30 PRO QD 5.35 29 GLY QA 30 PRO QD 2.22 29 GLY QA 37 THR H 3.47 29 GLY QA 37 THR HB 2.39 30 PRO QB 31 TRP H 3.86 30 PRO QB 32 TYR QD 6.80 30 PRO QB 32 TYR QE 5.97 31 TRP H 31 TRP QB 2.75 31 TRP QB 31 TRP HE3 3.55 31 TRP QB 31 TRP HE1 0.00 32 TYR H 32 TYR QB 3.41 32 TYR QD 33 LEU QQD 6.41 32 TYR QE 33 LEU QQD 6.30 33 LEU HA 33 LEU QB 2.43 33 LEU HA 33 LEU QQD 3.36 33 LEU QB 36 PRO QD 3.42 34 GLY H 34 GLY QA 2.37 34 GLY QA 35 HIS H 3.03 35 HIS H 36 PRO QD 2.95 35 HIS HA 35 HIS QB 2.43 36 PRO QD 37 THR H 4.32 38 CYS H 38 CYS QB 2.39 38 CYS QB 39 THR H 3.81 40 CYS H 40 CYS QB 2.56 40 CYS HA 40 CYS QB 2.45 40 CYS QB 41 SER H 2.75 40 CYS QB 42 PHE QD 5.10 40 CYS QB 42 PHE QE 6.69 40 CYS QB 42 PHE HZ 5.34 41 SER H 41 SER QB 2.85 42 PHE H 42 PHE QB 2.98
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