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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620452 |
5nam   |
34108 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
38 LEU H 38 LEU HA 1.80 37 MET H 37 MET HA 1.80 36 LEU H 36 LEU HA 1.80 37 MET H 37 MET HG3 1.80 37 MET H 37 MET HB2 1.80 35 HIS H 35 HIS HA 1.80 35 HIS H 35 HIS HB2 1.80 30 TYR H 30 TYR HB3 1.80 29 VAL H 29 VAL HB 1.80 29 VAL H 29 VAL HA 1.80 27 VAL QG1 28 LEU H 1.80 28 LEU H 28 LEU HB3 1.80 28 LEU H 28 LEU HG 1.80 28 LEU H 28 LEU HA 1.80 27 VAL H 27 VAL QG2 1.80 27 VAL H 27 VAL HB 1.80 27 VAL H 27 VAL HA 1.80 26 ALA H 26 ALA HA 1.80 26 ALA H 26 ALA QB 1.80 25 VAL H 25 VAL QG2 1.80 25 VAL H 25 VAL HB 1.80 25 VAL H 25 VAL HA 1.80 24 VAL H 24 VAL QG2 1.80 24 VAL H 24 VAL HB 1.80 24 VAL H 24 VAL HA 1.80 22 VAL H 22 VAL QG2 1.80 22 VAL H 22 VAL HB 1.80 23 SER H 23 SER HA 1.80 23 SER H 23 SER HB3 1.80 23 SER H 23 SER HB2 1.80 22 VAL H 22 VAL HA 1.80 20 LEU H 20 LEU HB2 1.80 20 LEU H 20 LEU HA 1.80 19 VAL H 19 VAL HA 1.80 17 LEU HA 18 SER H 1.80 18 SER H 18 SER HB2 1.80 18 SER H 18 SER HA 1.80 16 VAL H 16 VAL QG2 1.80 16 VAL H 16 VAL HB 1.80 17 LEU H 17 LEU HA 1.80 15 SER H 15 SER QB 1.80 14 VAL H 14 VAL HB 1.80 14 VAL H 14 VAL HA 1.80 13 GLY H 13 GLY HA3 1.80 13 GLY H 13 GLY HA2 1.80 12 ILE H 12 ILE HA 1.80 11 ILE H 11 ILE HA 1.80 10 THR H 10 THR QG2 1.80 10 THR H 10 THR HB 1.80 9 LYS HA 10 THR H 1.80 10 THR H 10 THR HA 1.80 4 THR H 10 THR QG2 1.80 3 ILE H 3 ILE HA 1.80 37 MET HB3 38 LEU H 1.80 37 MET H 38 LEU H 1.80 36 LEU HA 39 LEU H 1.80 39 LEU H 39 LEU HA 1.80 39 LEU H 40 ALA H 1.80 8 ASN H 11 ILE QD1 1.80 8 ASN H 9 LYS H 1.80 7 MET QB 8 ASN H 1.80 7 MET HA 8 ASN H 1.80 18 SER HA 22 VAL H 1.80 21 VAL H 22 VAL H 1.80 22 VAL H 23 SER H 1.80 29 VAL HA 30 TYR H 1.80 29 VAL QG1 30 TYR H 1.80 27 VAL HA 30 TYR H 1.80 30 TYR H 31 LYS H 1.80 12 ILE QG2 13 GLY H 1.80 12 ILE HG13 13 GLY H 1.80 12 ILE HB 13 GLY H 1.80 10 THR HA 13 GLY H 1.80 12 ILE H 13 GLY H 1.80 26 ALA QB 27 VAL H 1.80 24 VAL HA 27 VAL H 1.80 26 ALA HA 27 VAL H 1.80 46 GLY HA2 47 ARG H 1.80 5 SER H 5 SER HB3 1.80 4 THR HA 5 SER H 1.80 17 LEU HB2 18 SER H 1.80 18 SER H 19 VAL H 1.80 19 VAL H 19 VAL HB 1.80 19 VAL H 20 LEU H 1.80 18 SER HA 19 VAL H 1.80 19 VAL H 19 VAL QG2 1.80 44 LYS HA 45 TYR H 1.80 44 LYS QB 45 TYR H 1.80 40 ALA QB 42 CYS H 1.80 42 CYS H 43 ILE H 1.80 41 GLY HA2 42 CYS H 1.80 23 SER HB3 24 VAL H 1.80 23 SER HA 24 VAL H 1.80 24 VAL H 25 VAL H 1.80 40 ALA QB 41 GLY H 1.80 19 VAL HA 20 LEU H 1.80 19 VAL HB 20 LEU H 1.80 27 VAL H 28 LEU H 1.80 27 VAL HA 28 LEU H 1.80 27 VAL HB 28 LEU H 1.80 25 VAL HA 28 LEU H 1.80 24 VAL HA 28 LEU H 1.80 28 LEU H 29 VAL H 1.80 2 ASN HA 3 ILE H 1.80 2 ASN H 3 ILE H 1.80 8 ASN HA 9 LYS H 1.80 9 LYS H 10 THR H 1.80 9 LYS HB2 10 THR H 1.80 31 LYS H 32 PHE H 1.80 45 TYR HB3 46 GLY H 1.80 45 TYR HA 46 GLY H 1.80 35 HIS HA 36 LEU H 1.80 36 LEU H 37 MET H 1.80 35 HIS HB2 36 LEU H 1.80 29 VAL H 30 TYR H 1.80 28 LEU HB3 29 VAL H 1.80 14 VAL QG1 15 SER H 1.80 14 VAL QG2 15 SER H 1.80 14 VAL HB 15 SER H 1.80 15 SER H 15 SER HA 1.80 5 SER HB3 6 GLN H 1.80 5 SER HA 6 GLN H 1.80 36 LEU HB2 37 MET H 1.80 36 LEU HA 37 MET H 1.80 34 PHE HA 37 MET H 1.80 36 LEU HB3 37 MET H 1.80 42 CYS HA 43 ILE H 1.80 43 ILE H 43 ILE HA 1.80 42 CYS QB 43 ILE H 1.80 13 GLY H 14 VAL H 1.80 14 VAL H 14 VAL QG2 1.80 14 VAL H 15 SER H 1.80 10 THR HA 14 VAL H 1.80 8 ASN HA 11 ILE H 1.80 10 THR H 11 ILE H 1.80 5 SER HB3 7 MET H 1.80 6 GLN HA 7 MET H 1.80 25 VAL HB 26 ALA H 1.80 26 ALA H 27 VAL H 1.80 25 VAL QG1 26 ALA H 1.80 25 VAL HA 26 ALA H 1.80 23 SER HA 26 ALA H 1.80 25 VAL H 26 ALA H 1.80 43 ILE HA 44 LYS H 1.80 34 PHE HB3 35 HIS H 1.80 34 PHE HB2 35 HIS H 1.80 34 PHE H 35 HIS H 1.80 32 PHE HA 35 HIS H 1.80 14 VAL HA 17 LEU H 1.80 13 GLY HA2 17 LEU H 1.80 16 VAL HB 17 LEU H 1.80 16 VAL HA 17 LEU H 1.80 2 ASN H 2 ASN HA 1.80 1 MET HA 2 ASN H 1.80 3 ILE QG2 4 THR H 1.80 3 ILE HB 4 THR H 1.80 3 ILE HA 4 THR H 1.80 15 SER QB 16 VAL H 1.80 16 VAL H 16 VAL HA 1.80 15 SER HA 16 VAL H 1.80 21 VAL H 21 VAL HA 1.80 21 VAL H 21 VAL QG2 1.80 20 LEU H 21 VAL H 1.80 21 VAL H 21 VAL HB 1.80 20 LEU HB2 21 VAL H 1.80 20 LEU HA 21 VAL H 1.80 22 VAL HA 23 SER H 1.80 22 VAL QG1 23 SER H 1.80 22 VAL HB 23 SER H 1.80 9 LYS HA 12 ILE H 1.80 14 VAL HA 17 LEU QD2 1.80 9 LYS HA 12 ILE QD1 1.80 3 ILE QD1 7 MET QE 1.80 7 MET QE 10 THR QG2 1.80 34 PHE QD 37 MET QE 1.80 34 PHE QB 37 MET QE 1.80 33 TYR QB 37 MET QE 1.80 37 MET HA 37 MET QE 1.80 33 TYR QE 37 MET QE 1.80 37 MET QE 38 LEU QD2 1.80 37 MET QE 38 LEU QD1 0.00 36 LEU QD2 37 MET QE 1.80 36 LEU QD1 37 MET QE 0.00 26 ALA QB 29 VAL HB 1.80 25 VAL QG1 26 ALA QB 1.80 22 VAL QG2 26 ALA QB 1.80 25 VAL QG1 26 ALA HA 1.80 29 VAL QG1 30 TYR QB 1.80 29 VAL QG1 33 TYR QB 1.80 26 ALA HA 29 VAL QG1 1.80 32 PHE QE 36 LEU QD2 1.80 36 LEU HA 36 LEU QD2 1.80 18 SER HA 21 VAL QG2 1.80 20 LEU HG 21 VAL QG2 1.80 36 LEU HA 39 LEU HB2 1.80 22 VAL QG1 23 SER HA 1.80 18 SER HA 21 VAL HB 1.80 27 VAL QG1 31 LYS QE 1.80 27 VAL QG1 31 LYS QB 1.80 26 ALA HA 29 VAL QG2 1.80 16 VAL QG1 17 LEU HA 1.80 39 LEU HA 42 CYS QB 1.80 19 VAL QG1 20 LEU HA 1.80 31 LYS QE 32 PHE HA 1.80 24 VAL HA 27 VAL QG2 1.80 34 PHE QE 38 LEU QD1 1.80 25 VAL HA 28 LEU QD1 1.80 28 LEU HA 28 LEU QD2 1.80 28 LEU QD2 32 PHE QE 1.80 28 LEU QD2 32 PHE QD 0.00 29 VAL QG1 33 TYR QE 1.80
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