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 |
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434911 |
2jy7   |
15591 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
3 PRO HD3 3 PRO HA 5.30 3 PRO HD3 3 PRO HB2 7.50 3 PRO HD3 3 PRO HG2 5.30 4 PRO HA 4 PRO HB3 7.00 4 PRO HA 4 PRO HB2 4.80 4 PRO HD3 4 PRO HG2 6.50 4 PRO HD2 4 PRO HG2 5.30 5 GLU H 5 GLU HB3 4.80 5 GLU H 5 GLU HB2 4.50 5 GLU H 5 GLU HG2 5.30 6 ALA HA 6 ALA QB 5.30 6 ALA H 6 ALA QB 5.00 7 ASP H 7 ASP HB3 4.50 8 PRO HB3 8 PRO HA 5.30 8 PRO HD3 8 PRO HB3 7.50 8 PRO HD3 8 PRO HG2 5.30 9 ARG HB3 9 ARG HA 7.50 9 ARG HB3 9 ARG HD3 7.50 9 ARG HB2 9 ARG HB3 5.30 9 ARG HB2 9 ARG HG2 6.50 9 ARG HD3 9 ARG HG2 6.50 9 ARG HD2 9 ARG HB3 7.50 9 ARG HD2 9 ARG HG2 5.30 9 ARG HE 9 ARG HA 7.50 9 ARG HE 9 ARG HB3 6.50 9 ARG HE 9 ARG HB2 6.50 9 ARG HE 9 ARG HD3 6.50 9 ARG HE 9 ARG HD2 6.50 9 ARG HE 9 ARG HG2 6.50 9 ARG HE 9 ARG H 7.50 9 ARG H 9 ARG HB3 6.00 9 ARG H 9 ARG HB2 6.00 9 ARG H 9 ARG HG2 6.50 10 LEU HB3 10 LEU QD2 6.50 10 LEU HB2 10 LEU QD2 6.50 10 LEU QD2 10 LEU HA 5.30 10 LEU H 10 LEU HB3 4.80 10 LEU H 10 LEU HB2 4.80 10 LEU H 10 LEU QD1 5.30 10 LEU H 10 LEU QD2 5.30 10 LEU H 10 LEU HG 6.50 11 ILE HB 11 ILE HA 6.50 11 ILE HB 11 ILE HG12 6.50 11 ILE HB 11 ILE H 6.50 11 ILE QD1 11 ILE HA 6.50 11 ILE QD1 11 ILE HB 6.50 11 ILE QD1 11 ILE HG13 5.30 11 ILE QD1 11 ILE HG12 5.00 11 ILE H 11 ILE QD1 6.50 11 ILE H 11 ILE HG13 5.30 11 ILE H 11 ILE HG12 6.50 11 ILE H 11 ILE QG2 5.30 12 GLU H 12 GLU HB3 4.80 12 GLU H 12 GLU HB2 4.80 12 GLU H 12 GLU HG2 5.30 13 SER H 13 SER HB3 4.80 13 SER H 13 SER HB2 4.80 14 LEU HA 14 LEU QD2 5.30 14 LEU HB3 14 LEU HA 6.50 14 LEU HB3 14 LEU QD1 5.30 14 LEU HB2 14 LEU HA 6.50 14 LEU HG 14 LEU H 7.50 14 LEU H 14 LEU HB3 4.80 14 LEU H 14 LEU HB2 4.50 14 LEU H 14 LEU QD1 5.30 14 LEU H 14 LEU QD2 6.50 15 SER H 15 SER HB3 4.50 16 GLN HB2 16 GLN HA 6.50 16 GLN HE21 16 GLN HB2 6.50 16 GLN HE21 16 GLN HG3 7.50 16 GLN HE21 16 GLN HG2 6.50 16 GLN HE22 16 GLN HB2 6.50 16 GLN HE22 16 GLN HG3 6.50 16 GLN HE22 16 GLN HG2 6.50 16 GLN H 16 GLN HB3 4.80 16 GLN H 16 GLN HB2 4.80 16 GLN H 16 GLN HE22 7.50 16 GLN H 16 GLN HG3 5.30 16 GLN H 16 GLN HG2 5.30 17 MET HB3 17 MET H 7.50 17 MET H 17 MET HB2 6.00 17 MET H 17 MET HG3 6.50 17 MET H 17 MET HG2 6.50 18 LEU HA 18 LEU HB3 4.80 18 LEU HA 18 LEU QD2 5.30 18 LEU HB3 18 LEU H 7.50 18 LEU HB2 18 LEU HA 6.50 18 LEU HB2 18 LEU H 6.50 18 LEU HG 18 LEU H 7.50 18 LEU H 18 LEU HB3 4.50 18 LEU H 18 LEU QD1 5.30 19 SER H 19 SER HB3 4.80 20 MET HB3 20 MET HA 6.50 20 MET HB2 20 MET HA 6.50 20 MET HG3 20 MET HA 7.50 20 MET HG2 20 MET HA 7.50 20 MET H 20 MET HB3 6.00 20 MET H 20 MET HB2 6.00 20 MET H 20 MET HG3 6.50 20 MET H 20 MET HG2 7.50 21 GLY HA3 21 GLY HA2 5.30 22 PHE HA 22 PHE HB3 6.00 22 PHE HA 22 PHE HB2 6.00 22 PHE HB3 22 PHE HB2 5.30 22 PHE H 22 PHE HB3 6.00 22 PHE H 22 PHE HB2 6.00 23 SER HB3 23 SER HA 5.30 23 SER HB2 23 SER HA 5.30 23 SER H 23 SER HB3 6.00 23 SER H 23 SER HB2 6.00 24 ASP HA 24 ASP HB3 6.00 24 ASP HB3 24 ASP HB2 5.30 24 ASP H 24 ASP HB2 6.00 24 ASP H 24 ASP HB3 6.00 25 GLU HA 25 GLU HB3 4.80 25 GLU HA 25 GLU HG2 5.30 25 GLU H 25 GLU HB2 4.50 25 GLU H 25 GLU HG2 5.30 26 GLY HA3 26 GLY HA2 5.30 28 TRP HB3 28 TRP HB2 5.30 28 TRP HD1 28 TRP HA 8.50 28 TRP HD1 28 TRP HB2 7.50 28 TRP HE1 28 TRP HB3 7.50 28 TRP HE1 28 TRP HB2 7.50 28 TRP HE1 28 TRP HD1 5.30 28 TRP HE1 28 TRP HH2 7.50 28 TRP HE1 28 TRP HZ2 5.30 28 TRP HE3 28 TRP HA 7.50 28 TRP HE3 28 TRP HB2 8.50 28 TRP HE3 28 TRP HZ3 7.50 28 TRP HH2 28 TRP HE3 6.50 28 TRP HH2 28 TRP HZ3 6.50 28 TRP H 28 TRP HB2 4.80 28 TRP H 28 TRP HD1 5.30 28 TRP H 28 TRP HE1 7.50 28 TRP H 28 TRP HE3 6.50 28 TRP HZ2 28 TRP HA 8.50 28 TRP HZ2 28 TRP HD1 7.50 28 TRP HZ2 28 TRP HH2 6.50 28 TRP HZ2 28 TRP HZ3 8.50 29 LEU HA 29 LEU HB3 7.00 29 LEU HA 29 LEU HB2 7.00 29 LEU HA 29 LEU QD1 5.30 29 LEU HB3 29 LEU HB2 5.30 29 LEU HB3 29 LEU QD1 6.50 29 LEU HB2 29 LEU QD1 6.50 29 LEU HG 29 LEU HA 5.30 29 LEU HG 29 LEU HB3 5.30 29 LEU HG 29 LEU HB2 6.50 29 LEU H 29 LEU HB3 6.00 29 LEU H 29 LEU HB2 6.00 29 LEU H 29 LEU QD1 6.50 29 LEU H 29 LEU QD2 6.50 30 THR HA 30 THR HB 7.50 30 THR HA 30 THR HG1 5.30 30 THR HG1 30 THR HB 5.30 30 THR H 30 THR HB 5.30 30 THR H 30 THR HG1 5.30 31 ARG HA 31 ARG HG2 6.50 31 ARG HD3 31 ARG HA 5.30 31 ARG HD3 31 ARG HB2 6.50 31 ARG HD3 31 ARG HG2 5.30 31 ARG H 31 ARG HB3 6.00 31 ARG H 31 ARG HB2 6.00 31 ARG H 31 ARG HD3 7.50 31 ARG H 31 ARG HG2 6.50 32 LEU HA 32 LEU QD1 5.30 32 LEU HB3 32 LEU HB2 5.30 32 LEU HB3 32 LEU QD2 6.50 32 LEU HB2 32 LEU HA 7.50 32 LEU HB2 32 LEU QD2 6.50 32 LEU HB2 32 LEU H 7.50 32 LEU QD1 32 LEU HB3 7.50 32 LEU QD1 32 LEU HB2 5.30 32 LEU H 32 LEU HB3 4.80 32 LEU H 32 LEU QD1 6.50 32 LEU H 32 LEU QD2 6.50 32 LEU H 32 LEU HG 6.50 33 LEU HA 33 LEU HB2 6.00 33 LEU HA 33 LEU HG 6.50 33 LEU HB3 33 LEU HA 6.50 33 LEU HB3 33 LEU HB2 5.30 33 LEU HB3 33 LEU QD1 6.50 33 LEU HB3 33 LEU HG 7.50 33 LEU HB2 33 LEU QD1 6.50 33 LEU HB2 33 LEU H 6.50 33 LEU QD2 33 LEU HA 5.00 33 LEU QD2 33 LEU HB2 5.30 33 LEU QD2 33 LEU HG 5.30 33 LEU QD2 33 LEU H 7.50 33 LEU H 33 LEU HB3 7.00 33 LEU H 33 LEU QD1 7.50 33 LEU H 33 LEU HG 6.50 34 GLN HA 34 GLN HB3 4.80 34 GLN HA 34 GLN HB2 6.00 34 GLN HA 34 GLN HG3 6.50 34 GLN HA 34 GLN HG2 7.50 34 GLN HE21 34 GLN HB3 7.50 34 GLN HE21 34 GLN HB2 7.50 34 GLN HE21 34 GLN HG3 6.50 34 GLN HE21 34 GLN HG2 6.50 34 GLN HE22 34 GLN HB3 7.50 34 GLN HE22 34 GLN HG3 6.50 34 GLN HE22 34 GLN HG2 6.50 34 GLN HG2 34 GLN HB3 6.50 34 GLN H 34 GLN HB3 6.00 34 GLN H 34 GLN HB2 4.80 34 GLN H 34 GLN HG3 6.50 34 GLN H 34 GLN HG2 6.50 35 THR HB 35 THR HA 5.30 35 THR HB 35 THR HG1 5.30 35 THR H 35 THR HB 6.50 35 THR H 35 THR HG1 6.50 36 LYS HA 36 LYS HB3 6.00 36 LYS HA 36 LYS HD3 5.30 36 LYS HA 36 LYS HG3 7.50 36 LYS HD3 36 LYS HE3 7.50 36 LYS HD2 36 LYS HA 7.50 36 LYS HD2 36 LYS HE2 7.50 36 LYS HD2 36 LYS HE3 7.50 36 LYS HE2 36 LYS HD3 5.30 36 LYS HE2 36 LYS HG3 7.50 36 LYS HE3 36 LYS HG3 7.50 36 LYS H 36 LYS HB3 7.00 37 ASN HA 37 ASN HB3 6.00 37 ASN HA 37 ASN HB2 6.00 37 ASN HB3 37 ASN HB2 5.00 37 ASN HD21 37 ASN HB3 6.50 37 ASN HD21 37 ASN HB2 6.50 37 ASN HD22 37 ASN HA 7.50 37 ASN HD22 37 ASN HB3 5.30 37 ASN HD22 37 ASN HB2 5.30 37 ASN H 37 ASN HB3 4.80 37 ASN H 37 ASN HB2 4.80 38 TYR HA 38 TYR HB2 4.80 38 TYR HB3 38 TYR HA 5.30 38 TYR H 38 TYR HB3 4.80 39 ASP HA 39 ASP HB2 6.00 39 ASP HB3 39 ASP HA 7.50 39 ASP HB2 39 ASP HB3 5.00 39 ASP H 39 ASP HB3 4.80 39 ASP H 39 ASP HB2 4.80 40 ILE HA 40 ILE HB 6.50 40 ILE HA 40 ILE HG13 5.30 40 ILE HA 40 ILE HG12 7.50 40 ILE HA 40 ILE QG2 5.30 40 ILE HB 40 ILE HG13 6.50 40 ILE HB 40 ILE QG2 5.30 40 ILE QD1 40 ILE HA 7.50 40 ILE QD1 40 ILE HB 5.30 40 ILE QD1 40 ILE HG13 5.00 40 ILE QD1 40 ILE HG12 5.30 40 ILE H 40 ILE HB 5.30 40 ILE H 40 ILE QD1 5.00 40 ILE H 40 ILE HG13 5.30 40 ILE H 40 ILE HG12 5.30 42 ALA HA 42 ALA QB 5.30 42 ALA H 42 ALA QB 5.00 43 ALA HA 43 ALA QB 5.30 43 ALA H 43 ALA QB 5.30 44 LEU HA 44 LEU QD1 5.30 44 LEU HB3 44 LEU HA 7.50 44 LEU HB3 44 LEU QD1 7.50 44 LEU HB3 44 LEU QD2 6.50 44 LEU HB2 44 LEU HA 6.50 44 LEU HB2 44 LEU HB3 5.00 44 LEU HB2 44 LEU QD2 6.50 44 LEU HG 44 LEU QD1 7.50 44 LEU HG 44 LEU QD2 5.30 44 LEU H 44 LEU HB3 6.00 44 LEU H 44 LEU HB2 7.00 44 LEU H 44 LEU QD1 6.50 44 LEU H 44 LEU QD2 6.50 44 LEU H 44 LEU HG 6.50 45 ASP HA 45 ASP HB2 4.80 45 ASP HB3 45 ASP HA 6.50 45 ASP H 45 ASP HB3 4.80 45 ASP H 45 ASP HB2 4.80 46 THR HB 46 THR HG1 5.30 46 THR HG1 46 THR HA 5.30 46 THR H 46 THR HB 5.30 46 THR H 46 THR HG1 6.50 47 ILE HB 47 ILE HG12 7.50 47 ILE QD1 47 ILE HB 5.30 47 ILE QD1 47 ILE HG12 5.30 47 ILE HG13 47 ILE H 7.50 47 ILE QG2 47 ILE HB 5.30 47 ILE QG2 47 ILE HG13 5.30 47 ILE H 47 ILE HB 7.50 47 ILE H 47 ILE QD1 6.50 47 ILE H 47 ILE HG12 6.50 47 ILE H 47 ILE QG2 6.50 48 GLN HE22 48 GLN HB3 7.50 48 GLN HE22 48 GLN HB2 8.50 48 GLN HE22 48 GLN HE21 5.30 48 GLN HE22 48 GLN HG3 7.50 48 GLN H 48 GLN HB2 6.00 48 GLN H 48 GLN HG3 6.50 49 TYR HA 49 TYR HB3 7.00 49 TYR HA 49 TYR HB2 6.00 49 TYR HB3 49 TYR HB2 5.30 49 TYR H 49 TYR HB3 6.00 49 TYR H 49 TYR HB2 6.00 50 SER HA 50 SER HB3 4.80 50 SER H 50 SER HB3 4.80 51 LYS HG2 51 LYS HD3 5.30 51 LYS H 51 LYS HB3 4.80 51 LYS H 51 LYS HB2 4.80 51 LYS H 51 LYS HG2 6.50 52 HIS H 52 HIS HB3 6.00
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