NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
576015 | 2mkb | 19765 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
1 HIS HA 2 ALA H 1.80 1 HIS QB 2 ALA H 1.80 2 ALA HA 3 TRP H 1.80 2 ALA QB 3 TRP H 1.80 3 TRP H 4 TYR H 1.80 3 TRP HA 4 TYR H 1.80 3 TRP HB2 4 TYR H 1.80 3 TRP HA 5 SER H 1.80 3 TRP HA 6 HIS H 1.80 4 TYR H 5 SER H 1.80 4 TYR HA 5 SER H 1.80 4 TYR HB3 5 SER H 1.80 4 TYR HB2 5 SER H 1.80 4 TYR HA 7 TYR H 1.80 5 SER H 6 HIS H 1.80 5 SER HA 6 HIS H 1.80 5 SER HA 7 TYR H 1.80 5 SER HA 8 VAL H 1.80 5 SER HA 8 VAL HB 1.80 5 SER HA 8 VAL QG1 1.80 5 SER HA 8 VAL QG2 1.80 6 HIS H 7 TYR H 1.80 6 HIS HA 7 TYR H 1.80 6 HIS QB 7 TYR H 1.80 6 HIS HA 9 LEU H 1.80 6 HIS HA 9 LEU HB3 1.80 6 HIS HA 9 LEU HB2 1.80 6 HIS HA 9 LEU QD2 1.80 6 HIS HA 10 LYS H 1.80 7 TYR H 8 VAL H 1.80 7 TYR HA 8 VAL H 1.80 7 TYR HB3 8 VAL H 1.80 7 TYR HB2 8 VAL H 1.80 7 TYR HA 9 LEU H 1.80 7 TYR HA 10 LYS H 1.80 7 TYR HA 10 LYS QB 1.80 8 VAL H 9 LEU H 1.80 8 VAL HA 9 LEU H 1.80 8 VAL HB 9 LEU H 1.80 8 VAL QG1 9 LEU H 1.80 8 VAL QG2 9 LEU H 1.80 8 VAL HA 10 LYS H 1.80 8 VAL HA 11 PHE H 1.80 8 VAL HA 11 PHE HB3 1.80 8 VAL HA 11 PHE HB2 1.80 9 LEU H 10 LYS H 1.80 9 LEU HA 10 LYS H 1.80 9 LEU HB3 10 LYS H 1.80 9 LEU HB2 10 LYS H 1.80 9 LEU HA 11 PHE H 1.80 9 LEU HA 12 PHE H 1.80 9 LEU HA 12 PHE QB 1.80 9 LEU HA 13 LEU H 1.80 10 LYS H 11 PHE H 1.80 10 LYS HA 11 PHE H 1.80 10 LYS QB 11 PHE H 1.80 10 LYS HA 12 PHE H 1.80 10 LYS HA 13 LEU H 1.80 10 LYS HA 13 LEU HB3 1.80 10 LYS HA 13 LEU HB2 1.80 10 LYS HA 14 LEU H 1.80 11 PHE H 12 PHE H 1.80 11 PHE HA 12 PHE H 1.80 11 PHE HB3 12 PHE H 1.80 11 PHE HB2 12 PHE H 1.80 11 PHE HA 13 LEU H 1.80 11 PHE HA 14 LEU H 1.80 11 PHE HA 14 LEU HB3 1.80 11 PHE HA 14 LEU HB2 1.80 11 PHE HA 15 VAL H 1.80 12 PHE H 13 LEU H 1.80 12 PHE HA 13 LEU H 1.80 12 PHE QB 13 LEU H 1.80 12 PHE HA 14 LEU H 1.80 12 PHE HA 15 VAL H 1.80 12 PHE HA 15 VAL HB 1.80 12 PHE HA 15 VAL QG1 1.80 12 PHE HA 15 VAL QG2 1.80 12 PHE HA 16 PHE H 1.80 13 LEU H 14 LEU H 1.80 13 LEU HA 14 LEU H 1.80 13 LEU HB3 14 LEU H 1.80 13 LEU HB2 14 LEU H 1.80 13 LEU HG 14 LEU H 1.80 13 LEU H 15 VAL H 1.80 13 LEU HA 15 VAL H 1.80 13 LEU HA 16 PHE H 1.80 13 LEU HA 16 PHE HB3 1.80 13 LEU HA 16 PHE HB2 1.80 13 LEU HA 17 GLY H 1.80 14 LEU H 15 VAL H 1.80 14 LEU HA 15 VAL H 1.80 14 LEU HB3 15 VAL H 1.80 14 LEU HB2 15 VAL H 1.80 14 LEU HG 15 VAL H 1.80 14 LEU QD1 15 VAL H 1.80 14 LEU QD2 15 VAL H 1.80 14 LEU H 16 PHE H 1.80 14 LEU HA 17 GLY H 1.80 14 LEU HA 18 GLU H 1.80 15 VAL H 16 PHE H 1.80 15 VAL HA 16 PHE H 1.80 15 VAL HB 16 PHE H 1.80 15 VAL QG1 16 PHE H 1.80 15 VAL QG2 16 PHE H 1.80 15 VAL HA 17 GLY H 1.80 15 VAL HA 18 GLU H 1.80 15 VAL HA 18 GLU HB3 1.80 15 VAL HA 18 GLU HB2 1.80 16 PHE H 17 GLY H 1.80 16 PHE HA 17 GLY H 1.80 16 PHE HB3 17 GLY H 1.80 16 PHE HB2 17 GLY H 1.80 16 PHE H 18 GLU H 1.80 16 PHE HA 18 GLU H 1.80 16 PHE HA 19 ASN HB3 1.80 16 PHE HA 19 ASN HB2 1.80 16 PHE HA 20 GLY H 1.80 17 GLY H 18 GLU H 1.80 17 GLY QA 18 GLU H 1.80 17 GLY QA 20 GLY H 1.80 17 GLY QA 21 VAL H 1.80 18 GLU H 19 ASN H 1.80 18 GLU HA 19 ASN H 1.80 18 GLU HB3 19 ASN H 1.80 18 GLU HB2 19 ASN H 1.80 18 GLU HG3 19 ASN H 1.80 18 GLU HG2 19 ASN H 1.80 18 GLU HA 20 GLY H 1.80 18 GLU HA 21 VAL H 1.80 19 ASN H 20 GLY H 1.80 19 ASN HA 20 GLY H 1.80 19 ASN HB3 20 GLY H 1.80 19 ASN HB2 20 GLY H 1.80 19 ASN H 21 VAL H 1.80 19 ASN HA 22 PHE H 1.80 20 GLY H 21 VAL H 1.80 20 GLY QA 21 VAL H 1.80 20 GLY QA 22 PHE H 1.80 20 GLY QA 23 PHE H 1.80 21 VAL H 22 PHE H 1.80 21 VAL HA 22 PHE H 1.80 21 VAL HB 22 PHE H 1.80 21 VAL QG1 22 PHE H 1.80 21 VAL QG2 22 PHE H 1.80 21 VAL HA 23 PHE H 1.80 21 VAL HA 24 TYR HB3 1.80 21 VAL HA 24 TYR HB2 1.80 22 PHE H 23 PHE H 1.80 22 PHE HA 23 PHE H 1.80 22 PHE QB 23 PHE H 1.80 23 PHE H 24 TYR H 1.80 23 PHE HA 24 TYR H 1.80 23 PHE HB3 24 TYR H 1.80 23 PHE HB2 24 TYR H 1.80 24 TYR H 25 LYS H 1.80 24 TYR HA 25 LYS H 1.80 24 TYR HB3 25 LYS H 1.80 24 TYR HB2 25 LYS H 1.80 2 ALA QB 4 TYR QD 1.80 2 ALA QB 4 TYR QE 1.80 4 TYR QD 8 VAL QG1 1.80 4 TYR QE 8 VAL QG1 1.80 8 VAL QG2 11 PHE QD 1.80 8 VAL QG1 12 PHE QD 1.80 8 VAL QG2 12 PHE QD 1.80 11 PHE QD 14 LEU QD2 1.80 11 PHE QD 14 LEU QD1 1.80 11 PHE QD 15 VAL QG1 1.80 11 PHE QD 15 VAL QG2 1.80 13 LEU QQD 16 PHE QD 1.80 15 VAL QG2 19 ASN HD21 1.80 15 VAL QG2 19 ASN HD22 1.80
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