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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439336 |
2k6o   |
15876 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
1 LEU HA 2 LEU H 1.80 2 LEU QQD 2 LEU H 1.80 2 LEU HB3 2 LEU H 1.80 2 LEU HB2 2 LEU H 1.80 2 LEU QQD 3 GLY H 1.80 2 LEU HB2 3 GLY H 1.80 2 LEU HB3 3 GLY H 1.80 2 LEU HA 3 GLY H 1.80 2 LEU H 3 GLY H 1.80 2 LEU HA 4 ASP H 1.80 2 LEU HA 5 PHE H 1.80 3 GLY HA2 4 ASP H 1.80 3 GLY HA3 4 ASP H 1.80 4 ASP HB2 4 ASP H 1.80 4 ASP HB3 4 ASP H 1.80 4 ASP HA 5 PHE H 1.80 4 ASP HB3 5 PHE H 1.80 4 ASP HB2 5 PHE H 1.80 4 ASP H 5 PHE H 1.80 4 ASP HA 7 ARG H 1.80 5 PHE QD 5 PHE H 1.80 5 PHE HB3 5 PHE H 1.80 5 PHE HB2 5 PHE H 1.80 5 PHE QD 6 PHE H 1.80 5 PHE H 6 PHE QB 1.80 5 PHE HA 6 PHE H 1.80 5 PHE HB3 6 PHE H 1.80 5 PHE H 6 PHE H 1.80 5 PHE HB2 6 PHE H 1.80 5 PHE HB3 7 ARG H 1.80 5 PHE HA 8 LYS H 1.80 6 PHE QD 6 PHE H 1.80 6 PHE QB 6 PHE H 1.80 6 PHE H 7 ARG QB 1.80 6 PHE HA 7 ARG H 1.80 6 PHE H 7 ARG H 1.80 6 PHE H 8 LYS H 1.80 6 PHE HA 9 SER H 1.80 7 ARG QD 7 ARG H 1.80 7 ARG QB 7 ARG H 1.80 7 ARG HA 8 LYS H 1.80 7 ARG H 8 LYS H 1.80 7 ARG HA 10 LYS H 1.80 8 LYS QD 8 LYS H 1.80 8 LYS QG 8 LYS H 1.80 8 LYS QB 8 LYS H 1.80 8 LYS QG 9 SER H 1.80 8 LYS QD 9 SER H 1.80 8 LYS HA 9 SER H 1.80 8 LYS QB 9 SER H 1.80 8 LYS H 9 SER H 1.80 8 LYS HA 10 LYS H 1.80 8 LYS H 10 LYS H 1.80 9 SER QB 9 SER H 1.80 9 SER HA 10 LYS H 1.80 9 SER QB 10 LYS H 1.80 9 SER HA 12 LYS H 1.80 10 LYS QG 10 LYS H 1.80 10 LYS QB 10 LYS H 1.80 10 LYS QG 11 GLU H 1.80 10 LYS HA 11 GLU H 1.80 10 LYS H 11 GLU H 1.80 10 LYS QB 11 GLU H 1.80 11 GLU HG2 11 GLU H 1.80 11 GLU HG3 11 GLU H 1.80 11 GLU QB 11 GLU H 1.80 11 GLU QB 12 LYS H 1.80 11 GLU HA 12 LYS H 1.80 11 GLU HA 13 ILE H 1.80 12 LYS QD 12 LYS H 1.80 12 LYS QG 12 LYS H 1.80 12 LYS QB 12 LYS H 1.80 12 LYS H 13 ILE QG2 1.80 12 LYS HA 13 ILE H 1.80 12 LYS H 13 ILE H 1.80 12 LYS HA 15 LYS H 1.80 13 ILE QD1 13 ILE H 1.80 13 ILE HG12 13 ILE H 1.80 13 ILE QG2 13 ILE H 1.80 13 ILE HG13 13 ILE H 1.80 13 ILE HB 13 ILE H 1.80 13 ILE HG13 14 GLY H 1.80 13 ILE H 14 GLY H 1.80 13 ILE HA 14 GLY H 1.80 13 ILE HB 14 GLY H 1.80 13 ILE HA 16 GLU H 1.80 13 ILE QG2 16 GLU H 1.80 14 GLY HA3 15 LYS H 1.80 14 GLY H 15 LYS H 1.80 15 LYS QD 15 LYS H 1.80 15 LYS QG 15 LYS H 1.80 15 LYS QB 15 LYS H 1.80 15 LYS QD 16 GLU H 1.80 15 LYS HA 16 GLU H 1.80 15 LYS QB 16 GLU H 1.80 15 LYS HA 18 LYS H 1.80 16 GLU HG2 16 GLU H 1.80 16 GLU HG3 16 GLU H 1.80 16 GLU QB 16 GLU H 1.80 16 GLU H 17 PHE QD 1.80 16 GLU H 17 PHE QB 1.80 16 GLU QB 17 PHE H 1.80 16 GLU H 17 PHE H 1.80 16 GLU H 18 LYS H 1.80 16 GLU HA 19 ARG H 1.80 17 PHE QB 17 PHE H 1.80 17 PHE QD 18 LYS H 1.80 17 PHE H 18 LYS H 1.80 17 PHE HA 18 LYS H 1.80 17 PHE QB 18 LYS H 1.80 17 PHE HA 20 ILE H 1.80 17 PHE HA 21 VAL H 1.80 18 LYS HA 19 ARG H 1.80 18 LYS H 19 ARG H 1.80 18 LYS HA 21 VAL H 1.80 19 ARG QD 19 ARG H 1.80 19 ARG QG 19 ARG H 1.80 19 ARG HA 20 ILE H 1.80 19 ARG H 20 ILE H 1.80 19 ARG HA 22 GLN H 1.80 19 ARG HA 23 ARG H 1.80 20 ILE HG12 20 ILE H 1.80 20 ILE HG13 20 ILE H 1.80 20 ILE QG2 20 ILE H 1.80 20 ILE HB 20 ILE H 1.80 20 ILE HA 21 VAL H 1.80 20 ILE H 21 VAL H 1.80 20 ILE HA 21 VAL H 1.80 21 VAL QG2 21 VAL H 1.80 21 VAL QG1 21 VAL H 1.80 21 VAL HB 21 VAL H 1.80 21 VAL H 22 GLN H 1.80 21 VAL HA 22 GLN H 1.80 21 VAL QG1 22 GLN H 1.80 21 VAL QG2 22 GLN H 1.80 21 VAL HB 22 GLN H 1.80 21 VAL HA 24 ILE H 1.80 22 GLN QG 22 GLN H 1.80 22 GLN QB 22 GLN H 1.80 22 GLN HA 23 ARG H 1.80 22 GLN QB 23 ARG H 1.80 22 GLN H 23 ARG H 1.80 22 GLN HA 24 ILE H 1.80 23 ARG QG 23 ARG H 1.80 23 ARG QB 23 ARG H 1.80 23 ARG QG 24 ILE H 1.80 23 ARG H 24 ILE H 1.80 23 ARG HA 26 ASP H 1.80 23 ARG HA 27 PHE H 1.80 24 ILE QD1 24 ILE H 1.80 24 ILE QG1 24 ILE H 1.80 24 ILE QG2 24 ILE H 1.80 24 ILE HB 24 ILE H 1.80 24 ILE QD1 25 LYS H 1.80 24 ILE H 25 LYS H 1.80 24 ILE QG2 25 LYS H 1.80 24 ILE HB 25 LYS H 1.80 24 ILE HA 27 PHE H 1.80 25 LYS QG 25 LYS H 1.80 25 LYS QD 25 LYS H 1.80 25 LYS QB 25 LYS H 1.80 25 LYS H 26 ASP H 1.80 26 ASP HB2 26 ASP H 1.80 26 ASP HB3 26 ASP H 1.80 26 ASP HB3 27 PHE H 1.80 26 ASP H 27 PHE H 1.80 26 ASP HB2 27 PHE H 1.80 26 ASP HA 29 ARG H 1.80 27 PHE QD 27 PHE H 1.80 27 PHE QB 27 PHE H 1.80 27 PHE HA 28 LEU H 1.80 27 PHE QD 28 LEU H 1.80 27 PHE H 28 LEU H 1.80 27 PHE QB 28 LEU H 1.80 27 PHE HA 30 ASN H 1.80 28 LEU HB2 28 LEU H 1.80 28 LEU HB3 28 LEU H 1.80 28 LEU HG 28 LEU H 1.80 28 LEU QQD 28 LEU H 1.80 28 LEU H 29 ARG H 1.80 28 LEU QQD 29 ARG H 1.80 28 LEU HA 29 ARG H 1.80 28 LEU HA 31 LEU H 1.80 29 ARG QG 29 ARG H 1.80 29 ARG QG 30 ASN H 1.80 29 ARG H 30 ASN H 1.80 29 ARG HA 30 ASN H 1.80 29 ARG QB 30 ASN H 1.80 30 ASN QB 30 ASN H 1.80 30 ASN QB 31 LEU H 1.80 30 ASN H 31 LEU HA 1.80 30 ASN HA 31 LEU H 1.80 30 ASN H 31 LEU H 1.80 30 ASN H 32 VAL QQG 1.80 31 LEU QQD 31 LEU H 1.80 31 LEU HB2 31 LEU H 1.80 31 LEU HB3 31 LEU H 1.80 31 LEU QB 32 VAL H 1.80 31 LEU QQD 32 VAL H 1.80 31 LEU H 32 VAL QQG 1.80 31 LEU H 32 VAL H 1.80 32 VAL HB 32 VAL H 1.80 32 VAL QQG 32 VAL H 1.80 32 VAL H 33 PRO QD 1.80 32 VAL QQG 34 ARG H 1.80 32 VAL HA 34 ARG H 1.80 32 VAL QQG 35 THR H 1.80 33 PRO HG3 34 ARG H 1.80 33 PRO QB 34 ARG H 1.80 33 PRO HA 34 ARG H 1.80 34 ARG QD 34 ARG H 1.80 34 ARG QG 34 ARG H 1.80 34 ARG QB 34 ARG H 1.80 34 ARG QG 35 THR H 1.80 34 ARG QB 35 THR H 1.80 34 ARG HA 35 THR H 1.80 35 THR HB 35 THR H 1.80 35 THR QG2 35 THR H 1.80 35 THR QG2 36 GLU H 1.80 35 THR HB 36 GLU H 1.80 35 THR H 36 GLU H 1.80 35 THR HA 36 GLU H 1.80 36 GLU HG3 36 GLU H 1.80 36 GLU HG2 36 GLU H 1.80 36 GLU QB 36 GLU H 1.80 36 GLU QB 37 SER H 1.80 36 GLU HG2 37 SER H 1.80 36 GLU HA 37 SER H 1.80 37 SER QB 37 SER H 1.80
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