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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574755 |
2lzp   |
18768 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 ASP HA 2 THR H 3.10 2 THR H 3 GLU H 5.50 2 THR HA 3 GLU H 3.10 2 THR HB 3 GLU H 5.50 2 THR QG2 3 GLU H 6.50 3 GLU H 4 ILE H 5.50 3 GLU HA 4 ILE H 3.10 3 GLU HB3 4 ILE H 5.50 2 THR HA 4 ILE H 5.50 4 ILE H 5 ILE H 4.30 4 ILE HB 5 ILE H 4.30 5 ILE H 6 GLY H 4.30 5 ILE HA 6 GLY H 3.10 5 ILE HB 6 GLY H 4.30 6 GLY H 7 GLY H 4.30 6 GLY HA2 7 GLY H 4.30 7 GLY H 8 LEU H 3.10 7 GLY QA 8 LEU H 4.10 8 LEU H 9 THR H 3.10 8 LEU HA 9 THR H 3.10 8 LEU QB 9 THR H 5.30 7 GLY QA 9 THR H 6.50 9 THR H 10 ILE H 4.30 9 THR HA 10 ILE H 3.10 9 THR HB 10 ILE H 4.30 8 LEU H 10 ILE H 5.50 10 ILE H 11 PRO HD3 5.50 10 ILE HA 11 PRO HD3 3.10 10 ILE HA 11 PRO HD2 3.10 10 ILE HB 11 PRO HD3 4.30 10 ILE HB 11 PRO HD2 4.30 11 PRO HB3 12 PRO HD2 5.50 11 PRO HB2 12 PRO HD2 5.50 12 PRO HA 13 VAL H 4.30 12 PRO HB3 13 VAL H 4.30 12 PRO HB2 13 VAL H 5.50 12 PRO HD2 13 VAL H 4.30 13 VAL H 14 VAL H 3.10 13 VAL HA 14 VAL H 4.30 12 PRO HA 14 VAL H 5.50 14 VAL H 15 ALA H 3.10 14 VAL HA 15 ALA H 5.50 14 VAL HB 15 ALA H 4.30 14 VAL QG1 15 ALA H 6.50 14 VAL QG2 15 ALA H 6.50 13 VAL H 15 ALA H 5.50 13 VAL HA 15 ALA H 5.50 12 PRO HA 15 ALA H 4.30 12 PRO HA 15 ALA QB 4.10 15 ALA H 16 LEU H 3.10 15 ALA HA 16 LEU H 4.30 15 ALA QB 16 LEU H 4.10 14 VAL H 16 LEU H 5.50 14 VAL HA 16 LEU H 5.50 13 VAL HA 16 LEU H 4.30 13 VAL HA 16 LEU HB3 3.10 13 VAL HA 16 LEU HB2 4.30 16 LEU H 17 VAL H 3.10 16 LEU HA 17 VAL H 4.30 16 LEU HB3 17 VAL H 4.30 16 LEU HB2 17 VAL H 4.30 15 ALA H 17 VAL H 5.50 15 ALA HA 17 VAL H 5.50 14 VAL HA 17 VAL H 4.30 14 VAL HA 17 VAL HB 3.10 13 VAL HA 17 VAL H 5.50 17 VAL H 18 VAL H 3.10 17 VAL HA 18 VAL H 4.30 17 VAL HB 18 VAL H 4.30 15 ALA HA 18 VAL H 4.30 15 ALA HA 18 VAL HB 3.10 18 VAL H 19 MET H 3.10 18 VAL HA 19 MET H 5.50 18 VAL HB 19 MET H 3.10 18 VAL QG1 19 MET H 6.50 18 VAL QG2 19 MET H 6.50 17 VAL H 19 MET H 5.50 16 LEU HA 19 MET H 5.50 16 LEU HA 19 MET HB3 4.30 16 LEU HA 19 MET HB2 5.50 15 ALA HA 19 MET H 5.50 19 MET H 20 SER H 3.10 19 MET HB3 20 SER H 4.30 19 MET HB2 20 SER H 5.50 18 VAL H 20 SER H 5.50 17 VAL HA 20 SER H 4.30 17 VAL HA 20 SER HB3 5.50 20 SER H 21 ARG H 3.10 20 SER HA 21 ARG H 5.50 20 SER HB3 21 ARG H 4.30 20 SER HB2 21 ARG H 5.50 18 VAL HA 21 ARG HB3 4.30 18 VAL HA 21 ARG HB2 4.30 18 VAL QG2 21 ARG HE 6.50 21 ARG H 22 PHE H 3.10 21 ARG HA 22 PHE H 4.30 21 ARG HB3 22 PHE H 4.30 21 ARG HB2 22 PHE H 4.30 19 MET HA 22 PHE H 4.30 19 MET HA 22 PHE QB 5.30 18 VAL HA 22 PHE H 5.50 22 PHE HA 23 GLY H 5.50 22 PHE QB 23 GLY H 5.30 20 SER HA 23 GLY H 5.50 23 GLY H 24 PHE H 3.10 23 GLY HA3 24 PHE H 4.30 23 GLY HA2 24 PHE H 4.30 21 ARG HA 24 PHE H 4.30 21 ARG HA 24 PHE HB3 4.30 21 ARG HA 24 PHE HB2 4.30 24 PHE HA 25 PHE H 4.30 24 PHE HB3 25 PHE H 3.10 24 PHE HB2 25 PHE H 3.10 23 GLY HA3 25 PHE H 5.50 23 GLY HA2 25 PHE H 5.50 22 PHE HA 25 PHE H 5.50 22 PHE HA 25 PHE HB3 4.30 22 PHE HA 25 PHE HB2 4.30 24 PHE QD 25 PHE HA 8.90 25 PHE H 26 ALA H 3.10 25 PHE HA 26 ALA H 4.30 25 PHE HB3 26 ALA H 4.30 25 PHE HB2 26 ALA H 4.30 24 PHE H 26 ALA H 5.50 23 GLY HA2 26 ALA H 5.50 23 GLY HA2 26 ALA QB 5.30 23 GLY HA3 26 ALA QB 5.30 25 PHE QD 26 ALA QB 7.70 26 ALA H 27 HIS H 3.10 26 ALA HA 27 HIS H 4.30 26 ALA QB 27 HIS H 4.10 25 PHE H 27 HIS H 5.50 25 PHE HA 27 HIS H 5.50 24 PHE HA 27 HIS H 5.50 24 PHE HA 27 HIS HB3 5.50 25 PHE HA 28 LEU H 4.30 25 PHE HA 28 LEU HB3 4.30 25 PHE HA 28 LEU HB2 4.30 25 PHE QD 28 LEU QD1 8.90 24 PHE QD 28 LEU QD1 8.90 24 PHE QE 28 LEU QD1 7.70 24 PHE QE 28 LEU QD2 7.70 28 LEU H 29 LEU H 3.10 28 LEU HA 29 LEU H 4.30 28 LEU HB2 29 LEU H 4.30 26 ALA HA 29 LEU H 5.50 29 LEU H 30 PRO HD3 5.50 29 LEU H 30 PRO HD2 5.50 29 LEU HA 30 PRO HD3 3.10 29 LEU HA 30 PRO HD2 3.10 29 LEU HB3 30 PRO HD3 5.50 29 LEU HB3 30 PRO HD2 5.50 29 LEU HB2 30 PRO HD3 5.50 29 LEU HB2 30 PRO HD2 4.30 30 PRO HD2 31 ARG H 5.50 30 PRO HA 31 ARG H 3.10 30 PRO HB3 31 ARG H 5.50
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