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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372069 |
1d2l   |
4514 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
5 GLN H 4 PRO HA 1.80 5 GLN H 5 GLN HB3 1.80 6 CYS H 7 GLN HG3 1.80 7 GLN H 7 GLN HA 1.80 7 GLN H 6 CYS HB2 1.80 7 GLN H 7 GLN HG3 1.80 7 GLN H 7 GLN HB2 1.80 9 GLY H 4 PRO HA 1.80 9 GLY H 9 GLY HA2 1.80 9 GLY H 9 GLY HA3 1.80 9 GLY H 10 GLU HB2 1.80 10 GLU H 9 GLY H 1.80 10 GLU H 11 PHE HA 1.80 10 GLU H 4 PRO HA 1.80 10 GLU H 9 GLY HA2 1.80 10 GLU H 20 GLN HA 1.80 10 GLU H 10 GLU HB2 1.80 10 GLU H 10 GLU HG2 1.80 10 GLU H 10 GLU HB3 1.80 11 PHE H 19 ILE H 1.80 11 PHE H 10 GLU HA 1.80 11 PHE H 11 PHE HA 1.80 11 PHE H 11 PHE HB2 1.80 11 PHE H 11 PHE HB3 1.80 11 PHE H 10 GLU HB2 1.80 11 PHE H 10 GLU HB3 1.80 11 PHE H 19 ILE HG12 1.80 11 PHE H 12 ALA QB 1.80 12 ALA H 12 ALA HA 1.80 12 ALA H 11 PHE HB3 1.80 12 ALA H 12 ALA QB 1.80 13 CYS H 14 ALA H 1.80 13 CYS H 18 CYS HA 1.80 13 CYS H 12 ALA HA 1.80 13 CYS H 13 CYS HA 1.80 13 CYS H 13 CYS HB2 1.80 13 CYS H 13 CYS HB3 1.80 13 CYS H 17 ARG QB 1.80 13 CYS H 19 ILE HG12 1.80 13 CYS H 19 ILE HG13 1.80 14 ALA H 15 ASN H 1.80 14 ALA H 11 PHE HZ 1.80 14 ALA H 13 CYS HA 1.80 14 ALA H 14 ALA HA 1.80 14 ALA H 31 CYS HB2 1.80 14 ALA H 14 ALA QB 1.80 15 ASN H 16 SER H 1.80 15 ASN H 15 ASN HA 1.80 15 ASN H 14 ALA HA 1.80 15 ASN H 16 SER QB 1.80 15 ASN H 15 ASN HB2 1.80 15 ASN H 13 CYS HB3 1.80 15 ASN H 15 ASN HB3 1.80 15 ASN H 14 ALA QB 1.80 16 SER H 17 ARG H 1.80 16 SER H 15 ASN HA 1.80 16 SER H 16 SER HA 1.80 16 SER H 16 SER QB 1.80 16 SER H 13 CYS HB2 1.80 16 SER H 13 CYS HB3 1.80 16 SER H 17 ARG QB 1.80 16 SER H 17 ARG HG2 1.80 16 SER H 19 ILE QD1 1.80 17 ARG H 12 ALA HA 1.80 17 ARG H 17 ARG HA 1.80 17 ARG H 16 SER QB 1.80 17 ARG H 17 ARG HD2 1.80 17 ARG H 13 CYS HB3 1.80 17 ARG H 17 ARG QB 1.80 17 ARG H 17 ARG HG2 1.80 18 CYS H 17 ARG HA 1.80 18 CYS H 18 CYS HB2 1.80 18 CYS H 18 CYS HB3 1.80 18 CYS H 17 ARG QB 1.80 18 CYS H 17 ARG HG2 1.80 18 CYS H 19 ILE QD1 1.80 19 ILE H 13 CYS H 1.80 19 ILE H 18 CYS HA 1.80 19 ILE H 19 ILE HA 1.80 19 ILE H 12 ALA HA 1.80 19 ILE H 18 CYS HB3 1.80 19 ILE H 11 PHE HB3 1.80 19 ILE H 10 GLU HB2 1.80 19 ILE H 19 ILE HB 1.80 19 ILE H 19 ILE HG13 1.80 19 ILE H 19 ILE QD1 1.80 20 GLN H 19 ILE HA 1.80 20 GLN H 20 GLN HA 1.80 20 GLN H 20 GLN QG 1.80 20 GLN H 20 GLN HB2 1.80 20 GLN H 20 GLN HB3 1.80 20 GLN H 19 ILE QD1 1.80 21 GLU H 10 GLU HA 1.80 21 GLU H 20 GLN HA 1.80 21 GLU H 21 GLU HG2 1.80 21 GLU H 20 GLN QB 1.80 21 GLU H 21 GLU HB2 1.80 21 GLU H 21 GLU HB3 1.80 21 GLU H 20 GLN HB2 1.80 21 GLU H 10 GLU HB3 1.80 21 GLU H 20 GLN HB3 1.80 22 ARG H 21 GLU H 1.80 22 ARG H 22 ARG HA 1.80 22 ARG H 23 TRP HB2 1.80 22 ARG H 22 ARG HD3 1.80 22 ARG H 19 ILE HB 1.80 22 ARG H 21 GLU HG3 1.80 22 ARG H 21 GLU HB2 1.80 22 ARG H 21 GLU HB3 1.80 22 ARG H 22 ARG HB2 1.80 22 ARG H 22 ARG HB3 1.80 22 ARG H 22 ARG HG3 1.80 23 TRP H 22 ARG H 1.80 23 TRP H 23 TRP HD1 1.80 23 TRP H 23 TRP HA 1.80 23 TRP H 22 ARG HA 1.80 23 TRP H 23 TRP HB3 1.80 23 TRP H 21 GLU HG3 1.80 23 TRP H 21 GLU HB3 1.80 23 TRP H 22 ARG HB2 1.80 23 TRP H 22 ARG HB3 1.80 23 TRP H 22 ARG HB3 1.80 23 TRP H 22 ARG HG3 1.80 24 LYS H 23 TRP H 1.80 24 LYS H 23 TRP HA 1.80 24 LYS H 22 ARG HA 1.80 24 LYS H 24 LYS HA 1.80 24 LYS H 21 GLU HA 1.80 24 LYS H 23 TRP HB3 1.80 24 LYS H 24 LYS HB2 1.80 24 LYS H 24 LYS HB3 1.80 25 CYS H 26 ASP H 1.80 25 CYS H 25 CYS HA 1.80 25 CYS H 24 LYS HA 1.80 25 CYS H 25 CYS HB3 1.80 25 CYS H 36 ASP HB3 1.80 25 CYS H 24 LYS HB2 1.80 25 CYS H 37 GLU HB3 1.80 25 CYS H 41 LEU HG 1.80 25 CYS H 24 LYS HG3 1.80 26 ASP H 27 GLY H 1.80 26 ASP H 28 ASP H 1.80 26 ASP H 26 ASP HA 1.80 26 ASP H 25 CYS HA 1.80 26 ASP H 27 GLY HA2 1.80 26 ASP H 27 GLY HA3 1.80 26 ASP H 25 CYS HB3 1.80 26 ASP H 26 ASP HB3 1.80 27 GLY H 26 ASP HA 1.80 27 GLY H 43 HIS HA 1.80 27 GLY H 27 GLY HA2 1.80 27 GLY H 27 GLY HA3 1.80 27 GLY H 26 ASP HB2 1.80 27 GLY H 26 ASP HB3 1.80 28 ASP H 26 ASP HA 1.80 28 ASP H 27 GLY H 1.80 28 ASP H 28 ASP HA 1.80 28 ASP H 27 GLY HA2 1.80 28 ASP H 28 ASP HB2 1.80 28 ASP H 28 ASP HB3 1.80 29 ASN H 28 ASP HA 1.80 29 ASN H 29 ASN HA 1.80 29 ASN H 29 ASN HB2 1.80 29 ASN H 29 ASN HB3 1.80 29 ASN H 28 ASP HB2 1.80 30 ASP H 31 CYS H 1.80 30 ASP H 30 ASP HA 1.80 30 ASP H 31 CYS HA 1.80 30 ASP H 31 CYS HB3 1.80 30 ASP H 29 ASN HB2 1.80 30 ASP H 30 ASP HB2 1.80 30 ASP H 30 ASP HB3 1.80 30 ASP H 28 ASP HB2 1.80 30 ASP H 37 GLU HG2 1.80 30 ASP H 37 GLU HG3 1.80 33 ASP H 34 ASN H 1.80 33 ASP H 33 ASP HA 1.80 33 ASP H 31 CYS HA 1.80 33 ASP H 32 LEU HA 1.80 33 ASP H 31 CYS HB3 1.80 33 ASP H 33 ASP HB2 1.80 33 ASP H 33 ASP HB3 1.80 33 ASP H 32 LEU HB2 1.80 33 ASP H 32 LEU HB3 1.80 33 ASP H 32 LEU QQD 1.80 35 SER H 34 ASN H 1.80 35 SER H 31 CYS HB2 1.80 35 SER H 31 CYS HB3 1.80 35 SER H 34 ASN HB2 1.80 35 SER H 34 ASN HB3 1.80 36 ASP H 35 SER H 1.80 36 ASP H 31 CYS H 1.80 36 ASP H 11 PHE HZ 1.80 36 ASP H 37 GLU H 1.80 36 ASP H 38 ALA H 1.80 36 ASP H 35 SER HA 1.80 36 ASP H 36 ASP HA 1.80 36 ASP H 31 CYS HB2 1.80 36 ASP H 31 CYS HB3 1.80 36 ASP H 36 ASP HB3 1.80 36 ASP H 37 GLU HG3 1.80 36 ASP H 38 ALA QB 1.80 36 ASP H 41 LEU QD1 1.80 36 ASP H 41 LEU QD2 1.80 37 GLU H 38 ALA H 1.80 37 GLU H 35 SER HA 1.80 37 GLU H 35 SER QB 1.80 37 GLU H 36 ASP HA 1.80 37 GLU H 36 ASP HB3 1.80 37 GLU H 37 GLU HB2 1.80 37 GLU H 37 GLU HG3 1.80 37 GLU H 38 ALA QB 1.80 37 GLU H 37 GLU HB3 1.80 37 GLU H 41 LEU QD2 1.80 38 ALA H 38 ALA QB 1.80 38 ALA H 40 ALA QB 1.80 40 ALA H 41 LEU H 1.80 40 ALA H 39 PRO HA 1.80 40 ALA H 40 ALA HA 1.80 40 ALA H 43 HIS HB2 1.80 40 ALA H 38 ALA QB 1.80 40 ALA H 41 LEU QD2 1.80 41 LEU H 42 CYS H 1.80 41 LEU H 41 LEU HA 1.80 41 LEU H 41 LEU HB2 1.80 41 LEU H 41 LEU HB3 1.80 41 LEU H 38 ALA QB 1.80 41 LEU H 41 LEU QD1 1.80 41 LEU H 41 LEU QD2 1.80 42 CYS H 40 ALA H 1.80 42 CYS H 42 CYS HA 1.80 42 CYS H 41 LEU HA 1.80 42 CYS H 42 CYS HB3 1.80 42 CYS H 41 LEU HB2 1.80 42 CYS H 38 ALA QB 1.80 42 CYS H 41 LEU HG 1.80 42 CYS H 41 LEU QD2 1.80 45 HIS H 44 GLN HA 1.80 45 HIS H 44 GLN HB2 1.80
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