NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
369378 | 1bbl | 2546 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
3 SER QB 5 GLU H 1.80 3 SER H 6 GLU QB 1.80 12 LEU HA 16 ILE HB 2.50 12 LEU HB3 16 ILE HB 1.80 13 SER HA 15 ALA H 1.80 13 SER H 16 ILE HB 1.80 13 SER H 16 ILE H 1.80 13 SER HA 16 ILE HB 1.80 14 PRO HA 17 ARG H 1.80 15 ALA HA 17 ARG H 1.80 15 ALA HA 18 ARG H 1.80 16 ILE HA 19 LEU H 1.80 16 ILE HA 19 LEU HB3 1.80 16 ILE HA 19 LEU HB2 1.80 16 ILE HA 19 LEU QD1 1.80 17 ARG HA 20 LEU H 2.50 17 ARG HA 20 LEU QB 1.80 18 ARG HA 21 ALA H 1.80 18 ARG HA 21 ALA QB 1.80 18 ARG HA 22 GLU H 1.80 19 LEU H 21 ALA H 2.50 19 LEU HA 22 GLU H 1.80 19 LEU HA 22 GLU HB3 1.80 19 LEU HA 23 HIS HD2 1.80 19 LEU HG 23 HIS HD2 1.80 19 LEU QD1 23 HIS HD2 1.80 19 LEU QD2 23 HIS HD2 1.80 19 LEU HA 23 HIS HE1 2.50 19 LEU HG 23 HIS HE1 2.50 19 LEU QD1 23 HIS HE1 1.80 19 LEU QD2 23 HIS HE1 2.50 20 LEU HA 23 HIS HB3 2.50 20 LEU HA 23 HIS HB2 1.80 20 LEU HA 23 HIS HD2 2.50 20 LEU HA 25 LEU QD1 1.80 20 LEU HA 25 LEU HB2 1.80 20 LEU QD2 25 LEU HB3 1.80 20 LEU QD2 25 LEU HB2 1.80 21 ALA HA 24 ASN H 2.50 22 GLU HA 24 ASN H 2.50 23 HIS HB3 25 LEU HG 1.80 23 HIS HB2 25 LEU HG 1.80 23 HIS HB2 25 LEU HB2 2.50 23 HIS HB3 25 LEU QD1 1.80 23 HIS HB2 25 LEU QD1 1.80 25 LEU HB3 30 ILE HG13 1.80 25 LEU HB3 30 ILE HG12 1.80 25 LEU HB2 30 ILE HG13 2.50 25 LEU QD1 30 ILE HG13 1.80 26 ASP HA 28 SER H 2.50 26 ASP QB 28 SER H 2.50 26 ASP HB3 29 ALA QB 1.80 26 ASP HB2 29 ALA QB 1.80 27 ALA HA 29 ALA H 2.50 27 ALA HA 30 ILE HB 1.80 27 ALA HA 30 ILE HG13 1.80 27 ALA HA 30 ILE HG12 1.80 27 ALA HA 30 ILE QD1 2.80 27 ALA QB 30 ILE HG13 2.50 28 SER H 30 ILE H 1.80 28 SER HA 30 ILE H 1.80 32 GLY HA2 34 GLY H 2.50 33 THR HA 37 GLY HA3 2.50 33 THR HA 37 GLY HA2 2.50 33 THR H 38 ARG H 2.50 34 GLY H 38 ARG H 2.50 34 GLY QA 38 ARG HB3 1.80 34 GLY QA 38 ARG HB2 1.80 35 VAL H 40 THR QG2 1.80 35 VAL QG1 38 ARG QD 2.50 39 LEU HA 43 ASP HB2 2.50 39 LEU QD1 43 ASP HB3 1.80 39 LEU QD1 43 ASP HB2 1.80 39 LEU QD2 43 ASP HB3 1.80 39 LEU QD2 43 ASP HB2 1.80 39 LEU QD1 44 VAL HB 1.80 40 THR HA 42 GLU H 2.50 40 THR HB 42 GLU H 1.80 40 THR H 43 ASP H 2.50 40 THR H 43 ASP HB3 1.80 40 THR H 43 ASP HB2 1.80 41 ARG H 43 ASP H 2.50 41 ARG HA 44 VAL H 2.50 41 ARG HA 44 VAL HB 1.80 41 ARG HA 44 VAL QG2 1.80 42 GLU HA 44 VAL H 1.80 42 GLU HA 45 GLU H 1.80 43 ASP H 45 GLU H 2.50 43 ASP HA 46 LYS H 1.80 43 ASP HA 46 LYS QB 1.80 44 VAL HA 47 HIS H 1.80 44 VAL HA 47 HIS HA 2.50 44 VAL HA 47 HIS HB3 1.80 44 VAL HA 47 HIS HB2 1.80 44 VAL HA 47 HIS HD2 2.50 44 VAL QG1 48 LEU QD1 1.80 45 GLU HA 48 LEU H 1.80 45 GLU HA 48 LEU HB2 1.80 45 GLU HA 48 LEU HG 2.50 45 GLU HA 48 LEU QD1 1.80 45 GLU QG 48 LEU QD1 1.80 46 LYS H 48 LEU H 2.50
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