NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
443674 | 2kfe | 16178 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
1 GLY QA 2 ARG H 1.80 10 LEU HA 14 LEU H 1.80 14 LEU H 14 LEU HA 1.80 14 LEU HA 17 VAL H 1.80 1 GLY QA 3 GLY H 1.80 2 ARG H 2 ARG HA 1.80 2 ARG HA 3 GLY H 1.80 6 PHE QB 7 MET H 1.80 3 GLY QA 5 GLU H 1.80 5 GLU H 5 GLU HA 1.80 2 ARG HA 5 GLU H 1.80 7 MET H 7 MET HA 1.80 4 ARG HA 7 MET H 1.80 3 GLY QA 7 MET H 1.80 14 LEU H 17 VAL HB 1.80 13 LYS HB2 14 LEU H 1.80 13 LYS HB3 14 LEU H 1.80 2 ARG H 2 ARG HB3 1.80 14 LEU H 14 LEU QB 1.80 2 ARG HB2 3 GLY H 1.80 2 ARG HB3 3 GLY H 1.80 4 ARG HB2 5 GLU H 1.80 5 GLU H 5 GLU QB 1.80 7 MET H 7 MET HB2 1.80 7 MET H 7 MET HB3 1.80 7 MET H 10 LEU HB3 1.80 10 LEU HB3 11 LYS H 1.80 10 LEU HB2 11 LYS H 1.80 11 LYS H 11 LYS QB 1.80 11 LYS H 11 LYS HA 1.80 9 ASN HA 11 LYS H 1.80 6 PHE H 6 PHE QB 1.80 3 GLY QA 6 PHE H 1.80 4 ARG H 4 ARG HA 1.80 6 PHE H 6 PHE HA 1.80 5 GLU QB 6 PHE H 1.80 21 MET H 21 MET QB 1.80 17 VAL HA 21 MET H 1.80 8 SER H 8 SER HB3 1.80 8 SER H 8 SER HB2 1.80 21 MET H 21 MET HA 1.80 13 LYS H 13 LYS HA 1.80 9 ASN HA 13 LYS H 1.80 13 LYS H 13 LYS HB2 1.80 13 LYS H 13 LYS HB3 1.80 17 VAL HA 18 LYS H 1.80 17 VAL HB 18 LYS H 1.80 18 LYS H 18 LYS QB 1.80 10 LEU H 10 LEU HB3 1.80 10 LEU H 10 LEU HB2 1.80 9 ASN HB3 10 LEU H 1.80 9 ASN HB2 10 LEU H 1.80 11 LYS HA 15 SER H 1.80 15 SER H 15 SER HA 1.80 7 MET HA 10 LEU H 1.80 9 ASN HA 10 LEU H 1.80 9 ASN H 9 ASN HA 1.80 12 GLU H 12 GLU HB2 1.80 19 GLU H 19 GLU QB 1.80 9 ASN HA 12 GLU H 1.80 22 LYS H 22 LYS HA 1.80 22 LYS HA 23 ASN H 1.80 6 PHE HA 9 ASN H 1.80 21 MET HA 22 LYS H 1.80 19 GLU H 19 GLU HA 1.80 8 SER HB3 9 ASN H 1.80 11 LYS HA 12 GLU H 1.80 17 VAL HA 19 GLU H 1.80 23 ASN H 23 ASN HB2 1.80 9 ASN H 9 ASN HB2 1.80 23 ASN H 23 ASN HB3 1.80 9 ASN H 9 ASN HB3 1.80 23 ASN H 23 ASN HA 1.80 23 ASN HA 24 SER H 1.80 24 SER H 24 SER HA 1.80 21 MET HA 24 SER H 1.80 15 SER HA 16 GLY H 1.80 16 GLY QA 17 VAL H 1.80 16 GLY H 16 GLY QA 1.80 24 SER H 24 SER HB2 1.80 17 VAL HA 20 LYS H 1.80 21 MET QB 22 LYS H 1.80 19 GLU QB 20 LYS H 1.80 20 LYS H 20 LYS QB 1.80 22 LYS H 22 LYS QB 1.80 17 VAL H 17 VAL HB 1.80 17 VAL H 17 VAL HA 1.80 23 ASN HB2 24 SER H 1.80 23 ASN HB3 24 SER H 1.80 11 LYS HA 13 LYS H 1.80 10 LEU HA 13 LYS H 1.80 6 PHE QB 9 ASN H 1.80 11 LYS HA 14 LEU H 1.80 12 GLU HB3 13 LYS H 1.80 12 GLU HB2 13 LYS H 1.80 3 GLY H 3 GLY QA 1.80 4 ARG H 4 ARG HB2 1.80 22 LYS HA 24 SER H 1.80 14 LEU H 16 GLY H 1.80 12 GLU H 14 LEU H 1.80 2 ARG H 3 GLY H 1.80 3 GLY H 4 ARG H 1.80 15 SER H 15 SER HB3 1.80 10 LEU H 11 LYS H 1.80 11 LYS H 12 GLU H 1.80 12 GLU H 13 LYS H 1.80 18 LYS H 19 GLU H 1.80 17 VAL H 18 LYS H 1.80 9 ASN H 10 LEU H 1.80 13 LYS H 14 LEU H 1.80 14 LEU H 15 SER H 1.80 3 GLY QA 6 PHE QB 1.80 20 LYS HA 23 ASN HB2 1.80 20 LYS HA 23 ASN HB3 1.80 6 PHE HA 9 ASN HB2 1.80 6 PHE HA 9 ASN HB3 1.80 18 LYS HA 21 MET QB 1.80 9 ASN HA 12 GLU HB3 1.80 9 ASN HA 12 GLU HB2 1.80 7 MET HA 10 LEU HB3 1.80 7 MET HA 10 LEU HB2 1.80 14 LEU HA 14 LEU QB 1.80 11 LYS HA 14 LEU QB 1.80 17 VAL HA 20 LYS QB 1.80 13 LYS HA 14 LEU H 1.80 23 ASN H 24 SER H 1.80 16 GLY QA 19 GLU QB 1.80 10 LEU HA 13 LYS HB2 1.80 18 LYS QB 19 GLU H 1.80 13 LYS HA 16 GLY H 1.80 20 LYS QB 21 MET H 1.80 18 LYS HA 22 LYS H 1.80 20 LYS HA 24 SER H 1.80 16 GLY QA 20 LYS H 1.80 14 LEU HA 15 SER H 1.80 13 LYS HB3 17 VAL H 1.80 3 GLY H 4 ARG QD 1.80 2 ARG QD 3 GLY H 1.80 4 ARG QD 5 GLU H 1.80 2 ARG H 2 ARG QD 1.80 14 LEU H 14 LEU HG 1.80 2 ARG HG2 3 GLY H 1.80 2 ARG HG3 3 GLY H 1.80 4 ARG HG3 5 GLU H 1.80 4 ARG HG2 5 GLU H 1.80 5 GLU H 5 GLU QG 1.80 11 LYS H 11 LYS HG2 1.80 5 GLU QG 6 PHE H 1.80 21 MET H 21 MET HG2 1.80 21 MET H 21 MET HG3 1.80 12 GLU HG3 13 LYS H 1.80 18 LYS H 18 LYS HG2 1.80 18 LYS H 19 GLU QG 1.80 10 LEU H 10 LEU HG 1.80 23 ASN HB2 23 ASN HD21 1.80 23 ASN HB3 23 ASN HD21 1.80 19 GLU QG 23 ASN HD21 1.80 19 GLU QB 23 ASN HD21 1.80 22 LYS QB 23 ASN HD21 1.80 19 GLU HA 23 ASN HD21 1.80 6 PHE QB 6 PHE QD 1.80 6 PHE HA 6 PHE QD 1.80 6 PHE QD 7 MET H 1.80 6 PHE H 6 PHE QD 1.80 9 ASN H 9 ASN HD21 1.80 19 GLU H 19 GLU QG 1.80 12 GLU H 12 GLU HG2 1.80 12 GLU HG2 13 LYS H 1.80 18 LYS H 18 LYS QD 1.80 2 ARG H 2 ARG HG2 1.80 4 ARG H 4 ARG HG3 1.80 13 LYS H 13 LYS HD3 1.80 13 LYS H 13 LYS HD2 1.80 7 MET H 7 MET HG3 1.80 7 MET H 7 MET HG2 1.80 12 GLU H 12 GLU HG3 1.80 9 ASN HB3 9 ASN HD21 1.80 9 ASN HB2 9 ASN HD21 1.80 5 GLU QG 9 ASN HD21 1.80 20 LYS H 20 LYS QD 1.80 22 LYS H 22 LYS QD 1.80 20 LYS H 20 LYS HG3 1.80 22 LYS H 22 LYS QG 1.80 20 LYS H 20 LYS HG2 1.80 13 LYS H 13 LYS QG 1.80 18 LYS H 18 LYS HG3 1.80 3 GLY H 6 PHE QD 1.80 6 PHE QE 10 LEU HB3 1.80 6 PHE QD 10 LEU HB3 1.80 11 LYS QD 11 LYS QZ 1.80 5 GLU QB 9 ASN HD21 1.80 4 ARG HB2 4 ARG QD 1.80 4 ARG HG2 4 ARG QD 1.80 4 ARG HG3 4 ARG QD 1.80 4 ARG HG2 4 ARG QD 1.80 2 ARG HB3 2 ARG QD 1.80 2 ARG QD 4 ARG HB2 1.80 22 LYS QD 22 LYS QE 1.80 11 LYS QD 11 LYS QE 1.80 5 GLU QG 9 ASN HD22 1.80 19 GLU QG 23 ASN HD22 1.80 2 ARG HB3 2 ARG QD 1.80 2 ARG HB2 2 ARG QD 1.80 14 LEU HG 15 SER H 1.80 6 PHE HA 9 ASN HD21 1.80 6 PHE HA 6 PHE QE 1.80 9 ASN HA 9 ASN HD21 1.80 9 ASN HB3 9 ASN HD22 1.80 23 ASN HB3 23 ASN HD22 1.80 4 ARG HA 4 ARG QD 1.80 2 ARG HA 2 ARG QD 1.80 4 ARG HA 7 MET HG2 1.80 21 MET HA 21 MET HG2 1.80 18 LYS HA 21 MET HG2 1.80 6 PHE QB 7 MET HG2 1.80 11 LYS QB 11 LYS QE 1.80 12 GLU HA 12 GLU HG3 1.80 16 GLY QA 19 GLU QG 1.80 19 GLU HA 19 GLU QG 1.80 22 LYS HA 22 LYS QG 1.80 2 ARG HA 2 ARG HG3 1.80 2 ARG HA 2 ARG HG2 1.80 11 LYS HA 11 LYS QD 1.80 11 LYS HA 11 LYS HG2 1.80 11 LYS HA 11 LYS HG3 1.80 17 VAL HA 20 LYS HG2 1.80 17 VAL HA 20 LYS QD 1.80 13 LYS QG 13 LYS QE 1.80 11 LYS HG3 11 LYS QE 1.80 21 MET HG2 22 LYS H 1.80 19 GLU QG 20 LYS H 1.80 7 MET HG2 8 SER H 1.80 6 PHE QB 6 PHE QE 1.80 11 LYS HA 14 LEU HG 1.80 4 ARG HB2 4 ARG QD 1.80 20 LYS QB 21 MET HG2 1.80 20 LYS QD 20 LYS QE 1.80 20 LYS QB 20 LYS QE 1.80 6 PHE QD 7 MET HG2 1.80 13 LYS QE 14 LEU H 1.80 14 LEU H 17 VAL QG1 1.80 14 LEU H 14 LEU QQD 1.80 7 MET H 10 LEU QQD 1.80 10 LEU QQD 11 LYS H 1.80 17 VAL QG1 21 MET H 1.80 17 VAL QG2 21 MET H 1.80 17 VAL QG1 18 LYS H 1.80 17 VAL QG2 18 LYS H 1.80 10 LEU H 10 LEU QQD 1.80 17 VAL QG1 19 GLU H 1.80 17 VAL QG2 19 GLU H 1.80 17 VAL QG1 20 LYS H 1.80 17 VAL QG2 20 LYS H 1.80 17 VAL H 17 VAL QG1 1.80 17 VAL H 17 VAL QG2 1.80 14 LEU QQD 17 VAL H 1.80 10 LEU QQD 13 LYS H 1.80 14 LEU QQD 15 SER H 1.80 10 LEU QQD 12 GLU H 1.80 6 PHE QE 10 LEU QQD 1.80 6 PHE QD 10 LEU QQD 1.80 11 LYS QE 14 LEU QQD 1.80 17 VAL QG2 21 MET HG3 1.80 10 LEU QQD 13 LYS HB2 1.80 17 VAL QG2 20 LYS QB 1.80 10 LEU QQD 11 LYS QB 1.80 17 VAL QG1 20 LYS QB 1.80 14 LEU QQD 17 VAL HB 1.80 17 VAL QG1 21 MET HG3 1.80 7 MET HG2 10 LEU QQD 1.80 17 VAL QG2 21 MET HG2 1.80 17 VAL QG1 21 MET HG2 1.80 17 VAL HA 17 VAL QG1 1.80 17 VAL HA 17 VAL QG2 1.80 10 LEU HA 10 LEU QQD 1.80 17 VAL QG2 18 LYS HA 1.80 14 LEU HA 17 VAL QG2 1.80 14 LEU HA 17 VAL QG1 1.80 14 LEU HA 14 LEU QQD 1.80 7 MET HA 10 LEU QQD 1.80 17 VAL QG2 21 MET QB 1.80 6 PHE HZ 10 LEU QQD 1.80
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