NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
434598 | 2jxd | 15555 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
3 PHE HA 3 PHE QD 1.80 3 PHE QB 3 PHE QD 1.80 5 LEU QB 5 LEU HG 1.80 6 PHE HA 6 PHE QB 1.80 6 PHE QB 6 PHE QD 1.80 6 PHE QB 6 PHE QD 1.80 10 ARG QD 10 ARG QB 1.80 10 ARG QD 10 ARG QG 1.80 12 PRO HA 12 PRO QB 1.80 14 CYS QB 14 CYS H 1.80 14 CYS QB 14 CYS H 1.80 16 GLN HA 17 TYR H 1.80 17 TYR HA 17 TYR QB 1.80 17 TYR HA 17 TYR QB 1.80 19 LEU HG 19 LEU QQD 1.80 20 PRO QB 20 PRO QG 1.80 21 GLY QA 22 CYS H 1.80 23 PRO HA 23 PRO QB 1.80 26 PHE HA 26 PHE QB 1.80 27 ASN HA 27 ASN H 1.80 28 PRO QB 29 VAL H 1.80 29 VAL HB 29 VAL H 2.50 30 CYS QB 58 ARG H 1.80 32 SER HA 55 LYS H 3.00 37 TYR HA 38 ALA QB 3.00 43 LEU QB 43 LEU HG 1.80 43 LEU QB 43 LEU QQD 1.80 44 CYS HA 47 ILE H 1.80 46 LYS QG 54 ILE QG1 1.80 47 ILE HA 47 ILE HB 1.80 47 ILE HB 47 ILE H 1.80 49 GLU QG 49 GLU QB 1.80 54 ILE HB 43 LEU QQD 1.80 54 ILE HB 54 ILE QG1 1.80 54 ILE QG1 43 LEU QQD 1.80 55 LYS QG 54 ILE QG1 3.00 56 ILE HA 57 ILE H 1.80 57 ILE HB 57 ILE QG1 1.80 58 ARG QG 58 ARG QD 1.80 5 LEU HA 5 LEU HG 1.80 5 LEU HA 6 PHE H 1.80 5 LEU HG 6 PHE H 1.80 6 PHE HA 7 SER H 1.80 6 PHE QB 6 PHE H 1.80 7 SER HA 7 SER QB 1.80 7 SER HA 8 LYS H 1.80 8 LYS HA 8 LYS QB 1.80 8 LYS HA 8 LYS H 1.80 8 LYS HA 9 TYR H 1.80 9 TYR HA 9 TYR QB 1.80 9 TYR HA 9 TYR QD 1.80 9 TYR HA 10 ARG H 1.80 9 TYR QB 9 TYR QD 1.80 9 TYR QB 55 LYS QB 1.80 9 TYR QB 55 LYS QG 1.80 9 TYR QB 55 LYS QG 1.80 9 TYR QB 9 TYR QD 1.80 9 TYR QE 9 TYR QD 1.80 10 ARG HA 11 THR H 1.80 10 ARG QB 10 ARG QG 1.80 10 ARG QB 10 ARG H 1.80 10 ARG QB 11 THR H 1.80 11 THR HA 11 THR HB 1.80 11 THR HA 54 ILE HA 3.00 11 THR HB 11 THR H 1.80 12 PRO HA 13 ASN H 1.80 13 ASN HA 13 ASN QB 1.80 13 ASN HA 13 ASN QB 1.80 13 ASN HA 13 ASN H 1.80 13 ASN HA 14 CYS H 1.80 13 ASN QB 13 ASN QD2 1.80 13 ASN QB 13 ASN QD2 1.80 14 CYS HA 17 TYR QD 1.80 14 CYS QB 44 CYS QB 1.80 15 SER HA 15 SER QB 1.80 15 SER QB 15 SER H 1.80 16 GLN HA 16 GLN QB 1.80 16 GLN QG 16 GLN QB 1.80 16 GLN QG 17 TYR QE 1.80 16 GLN QG 17 TYR H 1.80 17 TYR HA 17 TYR QD 1.80 17 TYR HA 18 ARG H 1.80 17 TYR QB 17 TYR QD 1.80 17 TYR QB 17 TYR H 1.80 17 TYR QB 17 TYR H 1.80 17 TYR QE 17 TYR QD 1.80 18 ARG HA 18 ARG HB2 1.80 18 ARG HA 18 ARG QG 1.80 18 ARG HA 18 ARG H 1.80 18 ARG HA 19 LEU H 1.80 19 LEU HA 19 LEU HG 1.80 19 LEU QB 19 LEU H 1.80 20 PRO HA 20 PRO QB 1.80 20 PRO HA 20 PRO QG 1.80 20 PRO QD 19 LEU HG 1.80 20 PRO QD 19 LEU HG 1.80 20 PRO QG 21 GLY H 1.80 21 GLY QA 21 GLY H 1.80 21 GLY QA 22 CYS H 1.80 22 CYS QB 22 CYS H 1.80 22 CYS QB 22 CYS H 1.80 22 CYS QB 41 CYS QB 1.80 23 PRO HA 23 PRO QG 1.80 23 PRO HA 24 ARG H 1.80 23 PRO QD 23 PRO QB 1.80 23 PRO QD 23 PRO QG 1.80 23 PRO QD 23 PRO QG 1.80 23 PRO QD 23 PRO QG 1.80
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