NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
585317 | 2mty | 25191 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
2 ILE H 2 ILE HA 1.80 3 LYS H 3 LYS HA 1.80 4 HIS H 4 HIS HA 1.80 5 ASN H 5 ASN HA 1.80 6 ARG H 6 ARG HA 1.80 7 PHE H 7 PHE HA 1.80 8 LEU H 8 LEU HA 1.80 9 SER H 9 SER HA 1.80 10 GLU H 10 GLU HA 1.80 11 TYR H 11 TYR HA 1.80 12 GLN H 12 GLN HA 1.80 13 SER H 13 SER HA 1.80 14 ASN H 14 ASN HA 1.80 15 PHE H 15 PHE HA 1.80 16 LEU H 16 LEU HA 1.80 17 GLY H 17 GLY QA 1.80 18 GLY H 18 GLY QA 1.80 19 GLY H 19 GLY QA 1.80 20 TYR H 20 TYR HA 1.80 2 ILE H 1 VAL HA 1.80 3 LYS H 2 ILE HA 2.80 4 HIS H 3 LYS HA 2.80 5 ASN H 4 HIS HA 2.80 6 ARG H 5 ASN HA 1.80 7 PHE H 6 ARG HA 1.80 8 LEU H 7 PHE HA 2.80 9 SER H 8 LEU HA 2.80 10 GLU H 9 SER HA 2.80 11 TYR H 10 GLU HA 1.80 12 GLN H 11 TYR HA 1.80 13 SER H 12 GLN HA 2.80 14 ASN H 13 SER HA 2.80 15 PHE H 14 ASN HA 2.80 16 LEU H 15 PHE HA 1.80 17 GLY H 16 LEU HA 1.80 18 GLY H 17 GLY QA 1.80 19 GLY H 18 GLY QA 1.80 20 TYR H 19 GLY QA 1.80 1 VAL HB 1 VAL HA 1.80 1 VAL QG1 1 VAL HA 1.80 1 VAL QG2 1 VAL HA 1.80 1 VAL HB 1 VAL QG1 1.80 1 VAL HB 1 VAL QG2 1.80 1 VAL QG1 1 VAL QG2 1.80 2 ILE H 2 ILE HB 1.80 2 ILE H 2 ILE HG12 1.80 2 ILE H 2 ILE HG13 1.80 2 ILE H 2 ILE QD1 2.80 2 ILE HB 2 ILE HA 1.80 2 ILE HG12 2 ILE HA 1.80 2 ILE HG13 2 ILE HA 1.80 2 ILE QD1 2 ILE HA 2.80 2 ILE HB 2 ILE HG12 1.80 2 ILE HB 2 ILE HG13 1.80 2 ILE HB 2 ILE QD1 1.80 2 ILE HG12 2 ILE HG13 1.80 2 ILE HG12 2 ILE QD1 1.80 2 ILE HG13 2 ILE QD1 1.80 3 LYS HB2 3 LYS HA 1.80 3 LYS HB3 3 LYS HA 1.80 3 LYS HB3 3 LYS HB2 1.80 3 LYS QD 3 LYS HA 1.80 3 LYS HG2 3 LYS HA 1.80 3 LYS HG3 3 LYS HA 1.80 3 LYS HB2 3 LYS QD 1.80 3 LYS HB2 3 LYS HG2 1.80 3 LYS HB2 3 LYS HG3 1.80 3 LYS QD 3 LYS HG2 1.80 3 LYS QD 3 LYS HG3 1.80 3 LYS HG3 3 LYS HG2 1.80 4 HIS H 4 HIS HB2 1.80 4 HIS H 4 HIS HB3 2.80 4 HIS H 4 HIS HD2 1.80 4 HIS HA 4 HIS HB2 1.80 4 HIS HA 4 HIS HB3 1.80 4 HIS HA 4 HIS HD2 1.80 5 ASN HD21 5 ASN HA 2.80 5 ASN HD22 5 ASN HA 3.50 5 ASN HD21 5 ASN QB 2.80 5 ASN HD22 5 ASN QB 1.80 6 ARG H 6 ARG QB 2.80 6 ARG H 6 ARG QG 1.80 6 ARG H 6 ARG QD 1.80 6 ARG QD 6 ARG HA 2.80 6 ARG QB 6 ARG HA 2.80 6 ARG QG 6 ARG HA 2.80 6 ARG QD 6 ARG QB 2.80 6 ARG QD 6 ARG QG 2.80 6 ARG QB 6 ARG QG 2.80 6 ARG QH1 6 ARG QG 1.80 6 ARG QH2 6 ARG QG 0.00 6 ARG QH1 6 ARG QD 1.80 6 ARG QH2 6 ARG QD 0.00 7 PHE H 7 PHE HB2 1.80 7 PHE H 7 PHE HB3 1.80 7 PHE HB2 7 PHE HA 1.80 7 PHE HB3 7 PHE HA 1.80 7 PHE HB2 7 PHE HB3 1.80 7 PHE QE 7 PHE HB2 1.80 7 PHE QE 7 PHE HB3 1.80 8 LEU H 8 LEU QB 1.80 8 LEU H 8 LEU HG 2.80 8 LEU H 8 LEU QD1 2.80 8 LEU H 8 LEU QD2 2.80 8 LEU QB 8 LEU HA 1.80 8 LEU HG 8 LEU HA 2.80 8 LEU QD1 8 LEU HA 2.80 8 LEU QD2 8 LEU HA 2.80 8 LEU QB 8 LEU HG 2.80 8 LEU QB 8 LEU QD1 2.80 8 LEU QB 8 LEU QD2 1.80 8 LEU HG 8 LEU QD1 1.80 8 LEU HG 8 LEU QD2 1.80 8 LEU QD2 8 LEU QD1 1.80 9 SER HB2 9 SER HA 1.80 9 SER HB3 9 SER HA 1.80 9 SER HB2 9 SER HB3 1.80 9 SER H 9 SER HB2 1.80 9 SER H 9 SER HB3 2.80 10 GLU H 10 GLU QG 2.80 10 GLU H 10 GLU HB2 2.80 10 GLU H 10 GLU HB3 2.80 10 GLU HB2 10 GLU HA 2.80 10 GLU HB3 10 GLU HA 2.80 10 GLU QG 10 GLU HA 3.50 11 TYR QD 11 TYR HA 1.80 11 TYR QE 11 TYR HA 2.80 11 TYR QB 11 TYR HA 1.80 12 GLN H 12 GLN HB2 1.80 12 GLN H 12 GLN HB3 2.80 12 GLN H 12 GLN QG 2.80 12 GLN HB2 12 GLN HA 1.80 12 GLN HB3 12 GLN HA 1.80 12 GLN QG 12 GLN HA 1.80 12 GLN HB3 12 GLN HB2 1.80 12 GLN HB3 12 GLN QG 1.80 12 GLN HB2 12 GLN QG 1.80 13 SER H 13 SER HB2 1.80 13 SER H 13 SER HB3 2.80 13 SER HB2 13 SER HA 1.80 13 SER HB3 13 SER HA 1.80 14 ASN HD21 14 ASN HA 2.80 14 ASN HD22 14 ASN HA 3.50 14 ASN HD21 14 ASN QB 2.80 14 ASN HD22 14 ASN QB 1.80 15 PHE H 15 PHE HB2 1.80 15 PHE H 15 PHE HB3 2.80 15 PHE HB2 15 PHE HA 1.80 15 PHE HB3 15 PHE HA 1.80 16 LEU H 16 LEU QB 1.80 16 LEU H 16 LEU HG 2.80 16 LEU H 16 LEU QD1 2.80 16 LEU H 16 LEU QD2 2.80 16 LEU QB 16 LEU HA 1.80 16 LEU HG 16 LEU HA 2.80 16 LEU QD1 16 LEU HA 2.80 16 LEU QD2 16 LEU HA 2.80 16 LEU QB 16 LEU HG 2.80 16 LEU QB 16 LEU QD1 2.80 16 LEU QB 16 LEU QD2 1.80 16 LEU HG 16 LEU QD1 1.80 16 LEU HG 16 LEU QD2 1.80 16 LEU QD2 16 LEU QD1 1.80 20 TYR QD 20 TYR HA 1.80 20 TYR QE 20 TYR HA 2.80 20 TYR QB 20 TYR HA 1.80 2 ILE H 3 LYS H 1.80 3 LYS H 4 HIS H 1.80 4 HIS H 5 ASN H 1.80 5 ASN H 6 ARG H 1.80 6 ARG H 7 PHE H 1.80 7 PHE H 8 LEU H 1.80 8 LEU H 9 SER H 1.80 9 SER H 10 GLU H 1.80 10 GLU H 11 TYR H 1.80 11 TYR H 12 GLN H 1.80 12 GLN H 13 SER H 1.80 13 SER H 14 ASN H 1.80 14 ASN H 15 PHE H 1.80 15 PHE H 16 LEU H 2.80 16 LEU H 17 GLY H 2.80 17 GLY H 18 GLY H 2.80 18 GLY H 19 GLY H 2.80 19 GLY H 20 TYR H 2.80 3 LYS H 2 ILE HB 2.80 6 ARG H 5 ASN QB 2.80 16 LEU H 15 PHE HB2 2.80 16 LEU H 15 PHE HB3 2.80 17 GLY H 16 LEU QB 2.80 7 PHE H 6 ARG QB 2.80 13 SER H 12 GLN HB2 2.80 13 SER H 12 GLN HB3 2.80 5 ASN H 4 HIS HB2 2.80 5 ASN H 4 HIS HB3 2.80 5 ASN H 2 ILE HA 2.80 12 GLN H 9 SER HA 2.80 13 SER H 10 GLU HA 2.80 14 ASN H 11 TYR HA 2.80 15 PHE H 12 GLN HA 2.80 16 LEU H 13 SER HA 3.50 17 GLY H 14 ASN HA 2.80 9 SER HA 12 GLN HB2 2.80 9 SER HA 12 GLN HB3 2.80 9 SER H 7 PHE HA 2.80 11 TYR H 9 SER HA 2.80 12 GLN H 10 GLU HA 2.80 15 PHE H 13 SER HA 2.80 9 SER HB2 12 GLN HA 2.80 9 SER HB3 12 GLN HA 1.80 8 LEU QB 11 TYR HA 1.80
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