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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372071 |
1d2l   |
4514 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
3 PRO HA 3 PRO HB2 1.80 3 PRO HA 3 PRO HB3 1.80 4 PRO HA 5 GLN HB2 1.80 4 PRO HA 4 PRO HB2 1.80 4 PRO HB3 9 GLY H 1.80 6 CYS HA 6 CYS H 1.80 6 CYS HA 6 CYS HB2 1.80 6 CYS HA 18 CYS HB2 1.80 6 CYS HA 18 CYS HB3 1.80 6 CYS HA 6 CYS HB3 1.80 6 CYS HA 7 GLN HG2 1.80 6 CYS HB2 6 CYS H 1.80 6 CYS HB2 6 CYS HA 1.80 6 CYS HB2 18 CYS HB2 1.80 6 CYS HB2 10 GLU HB3 1.80 7 GLN HA 7 GLN H 1.80 7 GLN HA 7 GLN HG2 1.80 7 GLN HA 7 GLN HG3 1.80 7 GLN HA 7 GLN HB2 1.80 7 GLN HA 7 GLN HB3 1.80 7 GLN HG2 7 GLN H 1.80 7 GLN HG2 6 CYS HA 1.80 7 GLN HG2 7 GLN HA 1.80 9 GLY HA3 10 GLU H 1.80 10 GLU HA 10 GLU H 1.80 10 GLU HA 20 GLN HA 1.80 10 GLU HA 21 GLU HA 1.80 10 GLU HA 10 GLU HB2 1.80 10 GLU HA 10 GLU HG2 1.80 10 GLU HA 10 GLU HG3 1.80 10 GLU HA 10 GLU HB3 1.80 10 GLU HB2 7 GLN H 1.80 10 GLU HB2 10 GLU HA 1.80 10 GLU HB2 6 CYS HB2 1.80 10 GLU HB2 18 CYS HB2 1.80 10 GLU HG2 7 GLN H 1.80 10 GLU HG2 10 GLU HA 1.80 10 GLU HG2 9 GLY HA2 1.80 10 GLU HG2 20 GLN HA 1.80 10 GLU HG2 9 GLY HA3 1.80 10 GLU HG2 10 GLU HB2 1.80 10 GLU HG2 7 GLN HB2 1.80 10 GLU HG3 11 PHE H 1.80 10 GLU HG3 7 GLN H 1.80 10 GLU HG3 10 GLU H 1.80 10 GLU HG3 10 GLU HA 1.80 10 GLU HG3 9 GLY HA2 1.80 10 GLU HG3 20 GLN HA 1.80 10 GLU HG3 9 GLY HA3 1.80 10 GLU HG3 18 CYS HB2 1.80 10 GLU HG3 10 GLU HB2 1.80 10 GLU HG3 7 GLN HB2 1.80 11 PHE HA 12 ALA H 1.80 11 PHE HA 11 PHE HB2 1.80 11 PHE HA 11 PHE HB3 1.80 11 PHE HA 12 ALA QB 1.80 11 PHE HB2 19 ILE H 1.80 11 PHE HB2 21 GLU H 1.80 11 PHE HB2 11 PHE HZ 1.80 11 PHE HB2 12 ALA H 1.80 11 PHE HB2 11 PHE HD1 1.80 11 PHE HB2 11 PHE HD2 1.80 11 PHE HB2 11 PHE QE 1.80 11 PHE HB2 10 GLU HA 1.80 11 PHE HB2 11 PHE HA 1.80 11 PHE HB2 21 GLU HA 1.80 11 PHE HB3 21 GLU H 1.80 11 PHE HB3 11 PHE HZ 1.80 11 PHE HB3 12 ALA H 1.80 11 PHE HB3 11 PHE HD1 1.80 11 PHE HB3 11 PHE HD2 1.80 11 PHE HB3 11 PHE QE 1.80 11 PHE HB3 10 GLU HA 1.80 11 PHE HB3 11 PHE HA 1.80 11 PHE HB3 21 GLU HA 1.80 12 ALA HA 18 CYS HA 1.80 12 ALA HA 12 ALA QB 1.80 12 ALA QB 13 CYS H 1.80 12 ALA QB 6 CYS H 1.80 12 ALA QB 18 CYS HA 1.80 12 ALA QB 12 ALA HA 1.80 13 CYS HB2 36 ASP H 1.80 13 CYS HB2 14 ALA H 1.80 13 CYS HB2 35 SER H 1.80 13 CYS HB2 31 CYS H 1.80 13 CYS HB2 12 ALA HA 1.80 13 CYS HB2 13 CYS HA 1.80 13 CYS HB2 31 CYS HB2 1.80 13 CYS HB2 17 ARG QB 1.80 13 CYS HB2 17 ARG QG 1.80 13 CYS HB2 12 ALA QB 1.80 14 ALA HA 16 SER H 1.80 14 ALA HA 14 ALA QB 1.80 15 ASN HA 15 ASN HB2 1.80 15 ASN HA 15 ASN HB3 1.80 15 ASN HB2 15 ASN HA 1.80 15 ASN HB3 15 ASN HA 1.80 15 ASN HB3 13 CYS HB3 1.80 15 ASN HB3 31 CYS HB2 1.80 15 ASN HB3 14 ALA QB 1.80 17 ARG HA 18 CYS HA 1.80 17 ARG HA 18 CYS HB3 1.80 17 ARG HA 17 ARG QB 1.80 17 ARG HA 17 ARG QG 1.80 18 CYS HA 11 PHE H 1.80 18 CYS HA 18 CYS H 1.80 18 CYS HA 12 ALA HA 1.80 18 CYS HA 17 ARG HA 1.80 18 CYS HA 6 CYS HB2 1.80 18 CYS HA 18 CYS HB2 1.80 18 CYS HA 18 CYS HB3 1.80 18 CYS HA 6 CYS HB3 1.80 18 CYS HA 17 ARG QB 1.80 18 CYS HA 10 GLU HB3 1.80 18 CYS HA 17 ARG QG 1.80 18 CYS HA 19 ILE HG13 1.80 18 CYS HA 19 ILE QD1 1.80 18 CYS HB2 19 ILE H 1.80 18 CYS HB2 18 CYS HA 1.80 18 CYS HB2 19 ILE HA 1.80 18 CYS HB2 12 ALA HA 1.80 18 CYS HB2 17 ARG HA 1.80 18 CYS HB2 6 CYS HB2 1.80 18 CYS HB2 6 CYS HB3 1.80 18 CYS HB2 10 GLU HB3 1.80 18 CYS HB2 19 ILE QD1 1.80 19 ILE HA 19 ILE HB 1.80 19 ILE HA 19 ILE HG12 1.80 19 ILE HA 19 ILE HG13 1.80 19 ILE HA 19 ILE QD1 1.80 19 ILE HB 20 GLN H 1.80 19 ILE HB 23 TRP HD1 1.80 19 ILE HB 23 TRP HZ2 1.80 19 ILE HB 19 ILE HA 1.80 19 ILE HB 19 ILE HG12 1.80 19 ILE HB 19 ILE HG13 1.80 19 ILE HB 19 ILE QD1 1.80 19 ILE HG12 11 PHE H 1.80 19 ILE HG12 19 ILE H 1.80 19 ILE HG12 20 GLN H 1.80 19 ILE HG12 12 ALA H 1.80 19 ILE HG12 11 PHE HD1 1.80 19 ILE HG12 11 PHE HD2 1.80 19 ILE HG12 19 ILE HA 1.80 19 ILE HG12 11 PHE HB2 1.80 19 ILE HG12 11 PHE HB3 1.80 19 ILE HG12 19 ILE HB 1.80 20 GLN HA 11 PHE H 1.80 20 GLN HA 10 GLU HA 1.80 20 GLN HA 20 GLN QG 1.80 20 GLN HA 10 GLU HB2 1.80 20 GLN HA 20 GLN HB2 1.80 20 GLN HA 20 GLN HB3 1.80 20 GLN QG 21 GLU H 1.80 20 GLN QG 11 PHE HD2 1.80 20 GLN QG 19 ILE HA 1.80 20 GLN QG 20 GLN HA 1.80 21 GLU HA 11 PHE H 1.80 21 GLU HA 21 GLU H 1.80 21 GLU HA 22 ARG H 1.80 21 GLU HA 23 TRP H 1.80 21 GLU HA 10 GLU HA 1.80 21 GLU HA 11 PHE HA 1.80 21 GLU HA 11 PHE HB2 1.80 21 GLU HA 11 PHE HB3 1.80 21 GLU HA 21 GLU HG2 1.80 21 GLU HA 21 GLU HG3 1.80 21 GLU HA 21 GLU HB2 1.80 21 GLU HA 21 GLU HB3 1.80 21 GLU HA 24 LYS HD3 1.80 21 GLU HA 24 LYS HB3 1.80 21 GLU HA 24 LYS HG2 1.80 22 ARG HA 23 TRP HA 1.80 22 ARG HA 22 ARG HD3 1.80 22 ARG HA 20 GLN QG 1.80 22 ARG HA 22 ARG HB2 1.80 22 ARG HA 22 ARG HB3 1.80 22 ARG HA 22 ARG HG2 1.80 22 ARG HA 22 ARG HG3 1.80 22 ARG HB2 22 ARG H 1.80 22 ARG HB2 23 TRP HD1 1.80 22 ARG HB2 22 ARG HA 1.80 22 ARG HB2 22 ARG HD3 1.80 22 ARG HB2 22 ARG HG2 1.80 22 ARG HB2 22 ARG HG3 1.80 22 ARG HG3 23 TRP HD1 1.80 22 ARG HG3 23 TRP HD1 1.80 22 ARG HG3 23 TRP HA 1.80 22 ARG HG3 22 ARG HA 1.80 22 ARG HG3 22 ARG HG2 1.80 22 ARG HG3 22 ARG HB2 1.80 22 ARG HG3 22 ARG HB3 1.80 22 ARG HD2 22 ARG H 1.80 22 ARG HD2 22 ARG HA 1.80 22 ARG HD2 22 ARG HB2 1.80 22 ARG HD2 22 ARG HB3 1.80 22 ARG HD2 22 ARG HG2 1.80 22 ARG HD2 22 ARG HG3 1.80 23 TRP HA 23 TRP HE1 1.80 23 TRP HA 23 TRP HD1 1.80 23 TRP HA 23 TRP HB2 1.80 23 TRP HA 23 TRP HB3 1.80 23 TRP HA 26 ASP HB3 1.80 23 TRP HA 22 ARG HG2 1.80 23 TRP HA 22 ARG HB3 1.80 23 TRP HA 23 TRP HB2 1.80 23 TRP HB2 24 LYS H 1.80 23 TRP HB2 23 TRP H 1.80 23 TRP HB2 23 TRP HD1 1.80 23 TRP HB2 23 TRP HA 1.80 23 TRP HB2 22 ARG HG2 1.80 23 TRP HB3 23 TRP H 1.80 23 TRP HB3 23 TRP HD1 1.80 23 TRP HB3 23 TRP HA 1.80 23 TRP HB3 22 ARG HG2 1.80 24 LYS HA 26 ASP H 1.80 24 LYS HA 25 CYS HA 1.80 24 LYS HA 24 LYS HB2 1.80 24 LYS HA 24 LYS HB3 1.80 24 LYS HA 24 LYS HG2 1.80 24 LYS HA 24 LYS HG3 1.80 24 LYS HB3 25 CYS H 1.80 24 LYS HB3 24 LYS H 1.80 24 LYS HB3 24 LYS HA 1.80 24 LYS HB3 21 GLU HA 1.80 24 LYS HB3 24 LYS HE2 1.80 24 LYS HB3 24 LYS HE3 1.80 24 LYS HB3 24 LYS HG2 1.80 24 LYS HE3 24 LYS HA 1.80 25 CYS HB2 25 CYS H 1.80 25 CYS HB2 42 CYS HB2 1.80 26 ASP HA 26 ASP HB2 1.80 26 ASP HA 25 CYS HB2 1.80 26 ASP HA 26 ASP HB3 1.80 26 ASP HB2 26 ASP H 1.80 26 ASP HB2 23 TRP HA 1.80 26 ASP HB2 26 ASP HA 1.80 26 ASP HB2 37 GLU HG3 1.80 26 ASP HB3 23 TRP HA 1.80 26 ASP HB3 26 ASP HA 1.80 27 GLY HA3 28 ASP H 1.80 28 ASP HA 28 ASP HB2 1.80 28 ASP HA 28 ASP HB3 1.80 29 ASN HB2 28 ASP HA 1.80 29 ASN HB2 29 ASN HA 1.80 29 ASN HB2 31 CYS HA 1.80 29 ASN HB2 32 LEU HB2 1.80 29 ASN HB3 28 ASP HA 1.80 29 ASN HB3 29 ASN HA 1.80 29 ASN HB3 31 CYS HA 1.80 29 ASN HB3 32 LEU HA 1.80 30 ASP HB3 31 CYS H 1.80 30 ASP HB3 28 ASP H 1.80 30 ASP HB3 37 GLU H 1.80 30 ASP HB3 30 ASP HA 1.80 30 ASP HB3 26 ASP HB2 1.80 30 ASP HB3 28 ASP HB3 1.80 31 CYS HA 31 CYS H 1.80 31 CYS HA 31 CYS HB2 1.80 32 LEU HA 32 LEU H 1.80 32 LEU HA 32 LEU HB2 1.80 32 LEU HA 32 LEU HB3 1.80 32 LEU HB2 32 LEU HA 1.80 32 LEU HB2 32 LEU QQD 1.80 32 LEU HB3 32 LEU HA 1.80 32 LEU HB3 15 ASN HB3 1.80 32 LEU HB3 32 LEU QQD 1.80 32 LEU QQD 32 LEU HB2 1.80 32 LEU QQD 32 LEU HA 1.80 33 ASP HB3 15 ASN H 1.80 33 ASP HB3 32 LEU HG 1.80 34 ASN HA 36 ASP H 1.80 34 ASN HA 35 SER H 1.80 34 ASN HA 34 ASN H 1.80 34 ASN HA 33 ASP H 1.80 34 ASN HA 37 GLU H 1.80 34 ASN HA 38 ALA H 1.80 34 ASN HA 31 CYS HB2 1.80 34 ASN HA 31 CYS HB3 1.80 34 ASN HA 34 ASN HB2 1.80 34 ASN HA 34 ASN HB3 1.80 34 ASN HA 38 ALA QB 1.80 35 SER HA 35 SER H 1.80 35 SER HB2 35 SER HA 1.80 35 SER HB2 35 SER H 1.80 35 SER HB3 35 SER HA 1.80 35 SER HB3 35 SER H 1.80 35 SER HB3 38 ALA QB 1.80 36 ASP HA 35 SER H 1.80 36 ASP HA 38 ALA H 1.80 36 ASP HA 36 ASP HB2 1.80 36 ASP HA 36 ASP HB3 1.80 36 ASP HA 41 LEU HB3 1.80 36 ASP HA 38 ALA QB 1.80 36 ASP HA 24 LYS HG2 1.80 36 ASP HA 41 LEU QD2 1.80 36 ASP HB2 36 ASP H 1.80 36 ASP HB2 35 SER H 1.80 36 ASP HB2 37 GLU H 1.80 36 ASP HB2 25 CYS HA 1.80 36 ASP HB2 36 ASP HA 1.80 36 ASP HB2 41 LEU QD1 1.80 36 ASP HB2 41 LEU QD2 1.80 36 ASP HB3 36 ASP HA 1.80 37 GLU HG2 36 ASP H 1.80 37 GLU HG2 37 GLU H 1.80 37 GLU HG2 38 ALA H 1.80 37 GLU HG2 37 GLU HA 1.80 37 GLU HG2 35 SER HA 1.80 37 GLU HB2 37 GLU HA 1.80 38 ALA HA 38 ALA H 1.80 38 ALA HA 39 PRO QD 1.80 38 ALA HA 38 ALA QB 1.80 39 PRO HD3 40 ALA H 1.80 39 PRO HD3 38 ALA H 1.80 39 PRO HD3 38 ALA QB 1.80 40 ALA HA 41 LEU H 1.80 40 ALA HA 40 ALA QB 1.80 40 ALA QB 40 ALA H 1.80 40 ALA QB 41 LEU H 1.80 40 ALA QB 40 ALA HA 1.80 41 LEU HB2 38 ALA H 1.80 41 LEU HB2 41 LEU HA 1.80 41 LEU HB2 41 LEU HB3 1.80 41 LEU HB2 41 LEU HG 1.80 41 LEU HB2 41 LEU QD1 1.80 41 LEU HB2 41 LEU QD2 1.80 41 LEU HB3 42 CYS H 1.80 41 LEU HB3 38 ALA H 1.80 41 LEU HB3 41 LEU HA 1.80 41 LEU HB3 41 LEU HB2 1.80 41 LEU HB3 41 LEU HG 1.80 41 LEU HB3 41 LEU QD1 1.80 41 LEU HB3 41 LEU QD2 1.80 41 LEU HG 41 LEU H 1.80 41 LEU HG 42 CYS HA 1.80 41 LEU HG 41 LEU HA 1.80 41 LEU QD1 41 LEU HA 1.80 41 LEU QD1 24 LYS HA 1.80 41 LEU QD1 11 PHE HB2 1.80 41 LEU QD1 11 PHE HB3 1.80 41 LEU QD1 41 LEU HB2 1.80 41 LEU QD1 41 LEU HB3 1.80 41 LEU QD1 41 LEU HG 1.80 41 LEU QD2 38 ALA H 1.80 41 LEU QD2 42 CYS HA 1.80 41 LEU QD2 43 HIS HA 1.80 41 LEU QD2 41 LEU HA 1.80 41 LEU QD2 24 LYS HA 1.80 41 LEU QD2 11 PHE HB2 1.80 41 LEU QD2 11 PHE HB3 1.80 41 LEU QD2 41 LEU HB2 1.80 41 LEU QD2 41 LEU HB3 1.80 41 LEU QD2 41 LEU HG 1.80 42 CYS HB2 42 CYS H 1.80 42 CYS HB2 41 LEU H 1.80 42 CYS HB2 42 CYS HA 1.80 42 CYS HB2 25 CYS HB2 1.80 42 CYS HB2 25 CYS HB3 1.80 42 CYS HB3 42 CYS H 1.80 42 CYS HB3 42 CYS HA 1.80 42 CYS HB3 25 CYS HB2 1.80 42 CYS HB3 25 CYS HB3 1.80
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