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 | other_prop |
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441741 |
2kbl   |
16090 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
3 ILE HB 3 ILE H 2.00 3 ILE HA 3 ILE HB 2.00 5 ARG HB3 5 ARG H 2.00 5 ARG HB2 5 ARG H 2.00 5 ARG HA 5 ARG HB3 3.00 5 ARG HA 5 ARG HB2 2.00 8 ARG HA 8 ARG HB3 2.00 8 ARG HA 8 ARG HB2 2.00 8 ARG HB3 8 ARG H 2.00 8 ARG HB2 8 ARG H 3.00 9 ASP HA 9 ASP HB3 2.00 9 ASP HA 9 ASP HB2 2.00 9 ASP HB3 9 ASP H 2.00 9 ASP HB2 9 ASP H 3.00 11 GLN HA 11 GLN HB3 2.00 11 GLN HA 11 GLN HB2 2.00 11 GLN HB3 11 GLN H 2.00 11 GLN HB2 11 GLN H 2.00 13 TYR HA 13 TYR HB3 2.00 13 TYR HA 13 TYR HB2 3.00 13 TYR H 13 TYR HB3 3.00 13 TYR H 13 TYR HB2 2.00 13 TYR H 13 TYR QD 2.00 15 ARG HG3 15 ARG H 2.00 15 ARG HG2 15 ARG H 2.00 16 LYS QD 16 LYS H 2.00 18 GLY HA3 18 GLY H 2.00 18 GLY HA2 18 GLY H 2.00 19 GLU HA 19 GLU HB3 2.00 19 GLU HA 19 GLU HB2 3.00 19 GLU H 19 GLU HB3 3.00 19 GLU H 19 GLU HB2 2.00 20 TRP HA 20 TRP HB3 2.00 20 TRP HA 20 TRP HB2 3.00 20 TRP H 20 TRP HB3 3.00 20 TRP H 20 TRP HB2 2.00 20 TRP HA 20 TRP HE3 2.00 20 TRP H 20 TRP HD1 2.00 20 TRP HE3 20 TRP H 2.00 22 LEU HA 22 LEU HB3 2.00 22 LEU HA 22 LEU HB2 2.00 22 LEU H 22 LEU HB3 2.00 22 LEU H 22 LEU HB2 2.00 22 LEU HA 22 LEU QD1 2.00 22 LEU HA 22 LEU QD2 2.00 22 LEU HB2 22 LEU QD1 2.00 22 LEU HB2 22 LEU QD2 2.00 23 LEU HA 23 LEU HB3 2.00 23 LEU HA 23 LEU HB2 2.00 23 LEU HG 23 LEU H 2.00 23 LEU HA 23 LEU HG 2.00 23 LEU QD1 23 LEU H 2.00 23 LEU QD2 23 LEU H 2.00 24 SER HA 24 SER HB3 2.00 24 SER HA 24 SER HB2 2.00 24 SER H 24 SER HB3 2.00 24 SER H 24 SER HB2 3.00 25 THR HA 25 THR QG2 2.00 25 THR HB 25 THR H 2.00 25 THR QG2 25 THR H 2.00 26 PHE HA 26 PHE HB3 2.00 26 PHE HA 26 PHE HB2 3.00 26 PHE H 26 PHE HB3 3.00 26 PHE H 26 PHE HB2 2.00 26 PHE QD 26 PHE H 2.00 2 TYR HA 3 ILE H 2.00 2 TYR HA 3 ILE QG1 2.00 2 TYR HA 3 ILE HB 2.00 3 ILE HA 4 PRO QG 2.00 3 ILE HA 4 PRO HD3 2.00 3 ILE HA 4 PRO HD2 2.00 3 ILE HB 4 PRO HD3 2.00 3 ILE HB 4 PRO HD2 2.00 4 PRO HD3 3 ILE QG2 2.00 4 PRO HD2 3 ILE QG2 2.00 4 PRO QB 5 ARG H 2.00 4 PRO QG 5 ARG H 2.00 5 ARG HA 6 ALA QB 2.00 6 ALA HA 7 PRO QG 2.00 6 ALA HA 7 PRO QD 2.00 7 PRO HD2 6 ALA QB 2.00 7 PRO HD3 6 ALA QB 2.00 7 PRO QB 8 ARG H 2.00 7 PRO QG 8 ARG H 2.00 7 PRO HA 8 ARG H 2.00 8 ARG HA 7 PRO QG 2.00 9 ASP HA 8 ARG H 2.00 9 ASP H 8 ARG H 2.00 8 ARG HA 9 ASP H 2.00 8 ARG HB3 9 ASP H 2.00 8 ARG HB2 9 ASP H 2.00 9 ASP H 10 GLY H 2.00 9 ASP HB3 10 GLY H 2.00 9 ASP HB2 10 GLY H 2.00 10 GLY HA3 11 GLN H 2.00 10 GLY HA2 11 GLN H 2.00 10 GLY H 11 GLN H 2.00 11 GLN HA 12 ALA H 2.00 11 GLN HA 12 ALA QB 2.00 11 GLN QB 12 ALA H 2.00 11 GLN HG3 12 ALA H 2.00 11 GLN HG2 12 ALA H 2.00 12 ALA H 11 GLN H 2.00 12 ALA QB 11 GLN H 2.00 12 ALA QB 13 TYR QE 2.00 12 ALA HA 13 TYR QD 2.00 12 ALA QB 13 TYR QD 2.00 13 TYR QD 12 ALA H 2.00 13 TYR QE 12 ALA H 2.00 13 TYR QD 14 VAL H 2.00 14 VAL HA 13 TYR QD 2.00 14 VAL QG1 15 ARG H 2.00 14 VAL QG2 15 ARG H 2.00 14 VAL QG1 15 ARG HA 2.00 14 VAL QG2 15 ARG HA 2.00 15 ARG QB 16 LYS H 2.00 15 ARG QG 16 LYS H 2.00 15 ARG QD 16 LYS H 2.00 16 LYS HG2 17 ASP H 2.00 16 LYS HG3 17 ASP H 2.00 16 LYS HA 17 ASP H 2.00 17 ASP H 16 LYS H 2.00 19 GLU HA 20 TRP HD1 2.00 19 GLU HB3 20 TRP H 2.00 19 GLU HB2 20 TRP H 2.00 19 GLU HG3 20 TRP H 2.00 19 GLU HG2 20 TRP H 2.00 20 TRP HA 21 VAL QG2 2.00 20 TRP HA 21 VAL QG1 0.00 21 VAL QG2 22 LEU H 2.00 21 VAL QG1 22 LEU H 0.00 21 VAL HA 22 LEU HB3 2.00 21 VAL HA 22 LEU HB2 2.00 21 VAL QG2 20 TRP HZ3 2.00 21 VAL QG1 20 TRP HZ3 0.00 22 LEU HG 23 LEU H 2.00 22 LEU QD1 23 LEU H 2.00 22 LEU QD2 23 LEU H 2.00 23 LEU H 24 SER H 2.00 23 LEU HB3 24 SER H 2.00 23 LEU HB2 24 SER H 2.00 23 LEU QD1 24 SER H 2.00 23 LEU QD2 24 SER H 2.00 23 LEU HG 24 SER H 2.00 24 SER HA 25 THR H 2.00 24 SER HB3 25 THR H 2.00 24 SER HB2 25 THR H 2.00 24 SER H 25 THR H 2.00 24 SER HA 25 THR QG2 2.00 24 SER HB3 23 LEU QD1 2.00 24 SER HB3 23 LEU QD2 2.00 25 THR HA 24 SER HB2 2.00 25 THR HA 26 PHE H 2.00 25 THR HB 26 PHE H 2.00 25 THR QG2 26 PHE H 2.00 25 THR HB 26 PHE QE 2.00 25 THR QG2 26 PHE QD 2.00 25 THR QG2 26 PHE QE 2.00 26 PHE H 25 THR H 2.00 26 PHE QD 25 THR H 2.00 26 PHE HA 27 LEU H 2.00 26 PHE H 27 LEU H 2.00 26 PHE HA 27 LEU QB 2.00 26 PHE HB3 27 LEU H 2.00 26 PHE HB2 27 LEU H 2.00 26 PHE HB3 27 LEU QQD 2.00 26 PHE HB2 27 LEU QQD 2.00 27 LEU QB 26 PHE H 2.00 27 LEU HA 26 PHE QD 2.00 17 ASP H 17 ASP HA 2.40 18 GLY H 18 GLY HA3 1.90 18 GLY H 18 GLY HA2 1.90 17 ASP H 17 ASP QB 1.70 17 ASP HA 18 GLY H 1.90 18 GLY HA3 19 GLU H 2.90 18 GLY HA2 19 GLU H 2.90 17 ASP HA 19 GLU H 2.00 17 ASP H 18 GLY H 2.00 18 GLY H 19 GLU H 2.10 17 ASP H 19 GLU H 2.00 17 ASP HA 18 GLY QA 4.00 17 ASP QB 18 GLY HA3 4.50 17 ASP QB 18 GLY HA2 4.50 17 ASP HB3 18 GLY H 3.30 17 ASP HB2 18 GLY H 3.30 16 LYS HA 19 GLU H 3.70 16 LYS H 19 GLU H 2.00 12 ALA H 12 ALA HA 2.30 13 TYR H 13 TYR HA 2.30 19 GLU H 19 GLU HA 2.30 20 TRP H 20 TRP HA 2.30 21 VAL H 21 VAL HA 2.30 22 LEU H 22 LEU HA 2.30 23 LEU H 23 LEU HA 2.30 12 ALA H 12 ALA QB 2.30 14 VAL H 14 VAL HB 2.30 16 LYS H 16 LYS QB 2.30 21 VAL H 21 VAL HB 2.30 12 ALA HA 13 TYR H 1.90 13 TYR HA 14 VAL H 1.90 14 VAL HA 15 ARG H 1.90 15 ARG HA 16 LYS H 1.90 19 GLU HA 20 TRP H 1.90 20 TRP HA 21 VAL H 1.90 21 VAL HA 22 LEU H 1.90 22 LEU HA 23 LEU H 1.90 15 ARG H 16 LYS HA 4.40 20 TRP H 21 VAL HA 4.40 22 LEU H 23 LEU HA 4.40 12 ALA H 13 TYR H 4.00 15 ARG H 16 LYS H 4.00 19 GLU H 20 TRP H 4.00 22 LEU H 23 LEU H 4.00 19 GLU HA 20 TRP HB2 3.70 19 GLU HA 20 TRP HB3 4.00 20 TRP HA 21 VAL HB 3.70 12 ALA QB 13 TYR HA 3.90 15 ARG QB 16 LYS HA 3.90 20 TRP HB2 21 VAL HA 3.90 20 TRP HB3 21 VAL HA 3.90 22 LEU QB 23 LEU HA 3.90 12 ALA QB 13 TYR H 2.90 13 TYR HB3 14 VAL H 2.90 13 TYR HB2 14 VAL H 2.90 14 VAL HB 15 ARG H 2.90 21 VAL HB 22 LEU H 2.90 22 LEU QB 23 LEU H 2.90 13 TYR HA 23 LEU H 2.70 12 ALA H 23 LEU H 2.80 16 LYS H 19 GLU H 2.80 22 LEU HA 13 TYR HA 1.80 19 GLU N 16 LYS O 2.80 19 GLU H 16 LYS O 1.80 16 LYS N 19 GLU O 2.80 16 LYS H 19 GLU O 1.80 14 VAL N 21 VAL O 2.80 14 VAL H 21 VAL O 1.80 21 VAL N 14 VAL O 2.80 21 VAL H 14 VAL O 1.80 23 LEU N 12 ALA O 2.80 23 LEU H 12 ALA O 1.80 22 LEU HA 12 ALA QB 2.00 22 LEU QD1 12 ALA H 2.00 22 LEU QD2 12 ALA H 2.00 12 ALA QB 22 LEU QD1 2.00 12 ALA QB 22 LEU QD2 2.00 12 ALA QB 23 LEU H 2.00 12 ALA QB 23 LEU QD1 2.00 12 ALA QB 23 LEU QD2 2.00 22 LEU HA 13 TYR QD 2.00 22 LEU HA 13 TYR QE 2.00 22 LEU HB3 13 TYR QD 2.00 22 LEU HB3 13 TYR QE 2.00 22 LEU HB2 13 TYR QD 2.00 22 LEU HB2 13 TYR QE 2.00 22 LEU HG 13 TYR QD 2.00 22 LEU HG 13 TYR QE 2.00 22 LEU QD1 13 TYR QD 2.00 22 LEU QD2 13 TYR QD 2.00 22 LEU QD1 13 TYR QE 2.00 22 LEU QD2 13 TYR QE 2.00 13 TYR QD 22 LEU H 2.00 13 TYR QE 22 LEU H 2.00 13 TYR HA 22 LEU QD1 2.00 13 TYR HA 22 LEU QD2 0.00 13 TYR HB2 20 TRP HE3 2.00 13 TYR QD 20 TRP HE3 2.00 13 TYR HB2 20 TRP HZ3 2.00 20 TRP HA 13 TYR QD 2.00 20 TRP HB2 13 TYR QD 2.00 20 TRP HB2 13 TYR QE 2.00 20 TRP HB2 13 TYR HB2 2.00 21 VAL QG1 13 TYR QD 2.00 21 VAL QG2 13 TYR QD 1.00 21 VAL QG1 13 TYR QE 2.00 21 VAL QG2 13 TYR QE 2.00 21 VAL HA 13 TYR QD 2.00 21 VAL HA 13 TYR QE 2.00 14 VAL HA 20 TRP HE3 2.00 14 VAL QG2 13 TYR QD 2.00 14 VAL QG1 13 TYR QD 0.00 15 ARG H 20 TRP HE3 2.00 15 ARG HA 20 TRP HE3 2.00 15 ARG H 20 TRP HZ3 2.00 16 LYS QE 14 VAL QG1 2.00 16 LYS QE 14 VAL QG2 2.00 14 VAL QG2 16 LYS H 2.00 14 VAL QG1 16 LYS H 2.00 21 VAL QG1 16 LYS QB 2.00 21 VAL QG2 16 LYS QB 2.00 16 LYS HA 18 GLY H 2.00 20 TRP HA 16 LYS H 2.00 16 LYS HA 19 GLU QG 2.00 21 VAL QG2 19 GLU H 2.00 21 VAL QG1 19 GLU HB2 2.00 21 VAL QG2 19 GLU HB2 2.00 21 VAL HB 14 VAL QG2 2.00 21 VAL HB 14 VAL QG1 0.00 3 ILE QD1 16 LYS H 2.00 3 ILE QG2 6 ALA H 2.00 3 ILE QG2 20 TRP HE1 2.00 4 PRO HA 2 TYR QD 2.00 4 PRO HA 2 TYR QE 2.00 4 PRO QB 2 TYR QE 2.00 4 PRO HD3 2 TYR QD 2.00 4 PRO HD2 2 TYR QD 2.00 4 PRO QG 2 TYR QD 2.00 4 PRO QG 2 TYR QE 2.00 4 PRO QG 20 TRP HD1 2.00 4 PRO HD3 20 TRP HD1 2.00 4 PRO HD2 20 TRP HD1 2.00 4 PRO QB 20 TRP HD1 2.00 6 ALA QB 13 TYR QD 2.00 6 ALA QB 13 TYR QE 2.00 6 ALA QB 13 TYR HB2 2.00 7 PRO HG3 13 TYR QE 2.00 7 PRO HG2 13 TYR QE 2.00 7 PRO HG3 13 TYR QD 2.00 7 PRO HG2 13 TYR QD 2.00 7 PRO QB 13 TYR QD 2.00 7 PRO QB 13 TYR QE 2.00 7 PRO HD3 13 TYR QE 2.00 7 PRO HD2 13 TYR QE 2.00 7 PRO QD 13 TYR QD 2.00 7 PRO QD 20 TRP HD1 2.00 7 PRO QG 20 TRP HB3 2.00 7 PRO QD 20 TRP HB3 2.00 8 ARG HA 11 GLN H 2.00 13 TYR QE 9 ASP H 2.00 13 TYR QD 9 ASP H 2.00 9 ASP HA 11 GLN H 2.00 9 ASP H 11 GLN H 2.00 13 TYR QE 11 GLN H 2.00 11 GLN HA 13 TYR QE 2.00 11 GLN HB3 13 TYR QD 2.00 11 GLN HB2 13 TYR QD 2.00 11 GLN HB3 13 TYR QE 2.00 11 GLN HB2 13 TYR QE 2.00 11 GLN HA 22 LEU QD1 2.00 11 GLN HA 22 LEU QD2 2.00 11 GLN HG3 22 LEU QD2 2.00 11 GLN HG2 22 LEU QD2 2.00 11 GLN HB3 22 LEU QD1 2.00 11 GLN HB2 22 LEU QD1 2.00 11 GLN HB3 22 LEU QD2 2.00 11 GLN HB2 22 LEU QD2 2.00 14 VAL QG2 26 PHE QD 2.00 14 VAL QG1 26 PHE QD 0.00 14 VAL QG2 26 PHE QE 2.00 14 VAL QG1 26 PHE QE 0.00 14 VAL HB 26 PHE QE 2.00 21 VAL QG1 26 PHE QD 2.00 21 VAL QG1 26 PHE QE 2.00 22 LEU QD1 24 SER H 2.00 23 LEU HA 26 PHE QE 2.00 23 LEU HA 26 PHE QD 2.00 23 LEU HB3 26 PHE QE 2.00 23 LEU HB2 26 PHE QE 2.00 23 LEU HB3 26 PHE QD 2.00 23 LEU HB2 26 PHE QD 2.00 23 LEU QD1 26 PHE QE 2.00 23 LEU QD2 26 PHE QE 0.00 23 LEU QD1 26 PHE QD 2.00 23 LEU QD2 26 PHE QD 0.00 23 LEU HG 26 PHE QD 2.00 23 LEU QD1 26 PHE HB3 2.00 23 LEU QD2 26 PHE HB3 0.00 23 LEU QD1 26 PHE HB2 2.00 23 LEU QD2 26 PHE HB2 0.00 23 LEU HA 26 PHE HB3 2.00 25 THR HB 22 LEU QB 2.00 25 THR QG2 22 LEU QD1 2.00 25 THR QG2 22 LEU QD2 2.00 25 THR H 23 LEU QD1 2.00 25 THR H 23 LEU QD2 0.00 25 THR HA 23 LEU QD1 2.00 25 THR HA 23 LEU QD2 0.00 25 THR QG2 26 PHE QD 3.00 25 THR QG2 26 PHE QE 3.00 25 THR HB 26 PHE QE 3.00 25 THR HA 27 LEU H 2.00 24 SER HA 26 PHE H 2.00 27 LEU HA 27 LEU QQD 2.00
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