NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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653567 |
6xti   |
34479 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
2 GLY H 3 GLY H 1.80 7 TYR HA 7 TYR HD2 1.80 5 ARG HA 13 CYS H 1.80 5 ARG HA 12 GLN HA 1.80 4 GLY HA3 5 ARG HA 1.80 3 GLY H 13 CYS H 1.80 17 CYS H 17 CYS HB3 1.80 11 LYS HA 11 LYS HD3 1.80 14 LEU HB2 14 LEU QD2 1.80 11 LYS HA 11 LYS HD2 1.80 8 GLU HB2 9 TYR H 1.80 8 GLU H 8 GLU HB2 1.80 13 CYS H 13 CYS HB2 1.80 4 GLY HA2 5 ARG H 1.80 8 GLU H 8 GLU HG3 1.80 14 LEU HB3 14 LEU QD2 1.80 7 TYR HB3 14 LEU QD2 1.80 15 ILE H 15 ILE QD1 1.80 15 ILE QD1 16 PHE HD2 1.80 15 ILE QG2 15 ILE QD1 1.80 7 TYR HB2 14 LEU QD2 1.80 7 TYR HB2 14 LEU QD1 1.80 14 LEU H 15 ILE H 1.80 9 TYR H 9 TYR HA 1.80 13 CYS HB2 17 CYS HA 1.80 9 TYR HB2 10 ASN H 1.80 9 TYR H 9 TYR HB2 1.80 16 PHE HA 16 PHE HD2 1.80 15 ILE QG2 16 PHE HD2 1.80 9 TYR HB2 9 TYR HE1 1.80 9 TYR H 10 ASN H 1.80 10 ASN H 10 ASN HB3 1.80 9 TYR HB3 10 ASN H 1.80 10 ASN H 11 LYS H 1.80 10 ASN H 10 ASN HB2 1.80 8 GLU HA 9 TYR H 1.80 9 TYR H 9 TYR HB3 1.80 8 GLU HB3 9 TYR H 1.80 15 ILE QG2 15 ILE HG12 1.80 15 ILE QG2 16 PHE HZ 1.80 15 ILE H 15 ILE QG2 1.80 15 ILE HA 15 ILE QG2 1.80 14 LEU H 14 LEU QD2 1.80 14 LEU H 14 LEU HG 1.80 14 LEU H 14 LEU QD1 1.80 15 ILE HB 15 ILE QD1 1.80 15 ILE H 15 ILE HB 1.80 12 GLN HG3 13 CYS H 1.80 12 GLN HA 12 GLN HG3 1.80 12 GLN H 12 GLN HG3 1.80 14 LEU HB3 14 LEU QD1 1.80 12 GLN HA 13 CYS H 1.80 12 GLN HA 12 GLN HG2 1.80 13 CYS H 13 CYS HB3 1.80 13 CYS HB3 17 CYS HA 1.80 4 GLY HA3 5 ARG H 1.80 7 TYR HD2 8 GLU H 1.80 7 TYR HB2 8 GLU H 1.80 8 GLU H 8 GLU HG2 1.80 7 TYR HB3 8 GLU H 1.80 8 GLU H 8 GLU HA 1.80 8 GLU HA 14 LEU QD2 1.80 9 TYR HB3 9 TYR HE1 1.80 16 PHE HA 16 PHE HE2 1.80 15 ILE QD1 16 PHE HE2 1.80 16 PHE HB2 16 PHE HE2 1.80 15 ILE QG2 16 PHE HE2 1.80 4 GLY H 5 ARG H 1.80 3 GLY H 4 GLY H 1.80 16 PHE HB3 16 PHE HE2 1.80 11 LYS H 11 LYS HB2 1.80 15 ILE QG2 15 ILE HG13 1.80 8 GLU H 8 GLU HB3 1.80 14 LEU HA 14 LEU QD2 1.80 14 LEU HA 14 LEU HG 1.80 11 LYS H 11 LYS HB3 1.80 14 LEU HB2 14 LEU QD1 1.80 8 GLU HA 14 LEU QD1 1.80 14 LEU HA 14 LEU QD1 1.80 7 TYR HA 7 TYR HE2 1.80 15 ILE HA 15 ILE QD1 1.80 12 GLN HG2 13 CYS H 1.80 5 ARG HA 6 GLY H 1.80 5 ARG H 6 GLY H 1.80 6 GLY H 12 GLN HA 1.80 11 LYS H 12 GLN H 1.80 12 GLN H 12 GLN HG2 1.80 4 GLY HA2 5 ARG HA 1.80 16 PHE HA 17 CYS H 1.80 17 CYS H 17 CYS HB2 1.80 2 GLY QA 3 GLY H 1.80 4 GLY QA 5 ARG HA 1.80 5 ARG H 5 ARG QG 1.80 5 ARG H 5 ARG QD 1.80 5 ARG H 13 CYS QB 1.80 5 ARG HA 5 ARG QG 1.80 5 ARG QB 5 ARG QG 1.80 5 ARG QB 5 ARG QD 1.80 5 ARG QG 5 ARG QD 1.80 5 ARG QG 6 GLY H 1.80 6 GLY H 6 GLY QA 1.80 6 GLY QA 13 CYS HA 1.80 6 GLY QA 14 LEU H 1.80 7 TYR QB 8 GLU H 1.80 7 TYR QB 14 LEU H 1.80 7 TYR QB 14 LEU QB 1.80 7 TYR HB3 14 LEU QD1 1.80 7 TYR HD2 14 LEU QD2 1.80 7 TYR HD2 14 LEU QD1 0.00 8 GLU H 14 LEU QB 1.80 8 GLU HA 14 LEU QB 1.80 8 GLU HA 14 LEU QD2 1.80 8 GLU HA 14 LEU QD1 0.00 8 GLU QB 9 TYR H 1.80 8 GLU QB 14 LEU HA 1.80 8 GLU QG 14 LEU HA 1.80 8 GLU QG 14 LEU QB 1.80 8 GLU QG 14 LEU QD2 1.80 8 GLU QG 14 LEU QD1 0.00 11 LYS H 11 LYS QG 1.80 11 LYS HA 11 LYS QG 1.80 11 LYS HA 11 LYS QE 1.80 11 LYS QB 11 LYS QG 1.80 11 LYS QB 11 LYS QE 1.80 11 LYS QB 11 LYS QZ 1.80 11 LYS QG 11 LYS QD 1.80 11 LYS QG 11 LYS QE 1.80 11 LYS QG 11 LYS QZ 1.80 11 LYS QD 11 LYS QE 1.80 12 GLN H 12 GLN QB 1.80 12 GLN HA 12 GLN QB 1.80 12 GLN QB 12 GLN QG 1.80 12 GLN QB 13 CYS H 1.80 13 CYS HA 13 CYS QB 1.80 14 LEU H 14 LEU QB 1.80 14 LEU HA 14 LEU QB 1.80 15 ILE H 15 ILE QG1 1.80 15 ILE HA 15 ILE QG1 1.80 16 PHE QB 16 PHE HD2 1.80 2 GLY H 2 GLY QA 1.80 3 GLY H 3 GLY QA 1.80 3 GLY QA 4 GLY H 1.80 4 GLY H 4 GLY QA 1.80 4 GLY QA 5 ARG H 1.80 5 ARG H 5 ARG QB 1.80 5 ARG QB 6 GLY H 1.80 7 TYR HA 7 TYR QB 1.80 7 TYR QB 7 TYR HD2 1.80 9 TYR H 9 TYR QB 1.80 9 TYR HA 9 TYR QB 1.80 10 ASN H 10 ASN QB 1.80 10 ASN HA 10 ASN QB 1.80 11 LYS HA 11 LYS QB 1.80 11 LYS QB 11 LYS QD 1.80 12 GLN HA 12 GLN QG 1.80 12 GLN QG 13 CYS H 1.80 14 LEU H 14 LEU QD2 1.80 14 LEU H 14 LEU QD1 0.00 14 LEU HA 14 LEU QD2 1.80 14 LEU HA 14 LEU QD1 0.00 14 LEU QB 14 LEU HG 1.80 15 ILE QG2 15 ILE QG1 1.80 16 PHE HA 16 PHE QB 1.80 17 CYS H 17 CYS QB 1.80 17 CYS HA 17 CYS QB 1.80 5 ARG HA 5 ARG QB 1.80 7 TYR QB 7 TYR HE2 1.80 8 GLU H 8 GLU QG 1.80 9 TYR QB 9 TYR HD1 1.80 9 TYR QB 9 TYR HE1 1.80 11 LYS HB3 11 LYS QD 1.80 12 GLN H 12 GLN QG 1.80 13 CYS H 13 CYS QB 1.80 14 LEU QB 14 LEU QD2 1.80 14 LEU QB 14 LEU QD1 0.00 16 PHE QB 16 PHE HE2 1.80 11 LYS HB2 11 LYS QD 1.80 13 CYS QB 17 CYS HA 1.80 11 LYS HA 11 LYS QD 1.80 13 CYS SG 17 CYS CB 1.80 13 CYS CB 17 CYS SG 1.80 1 GLY CA 8 GLU CD 1.80 11 LYS H 11 LYS QB 1.80 1 GLY N 8 GLU CD 1.80 1 GLY N 8 GLU CG 1.80 13 CYS SG 17 CYS SG 1.80
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