NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
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385536 |
1l3y   |
5338 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
2 CYS HB3 2 CYS H 1.80 2 CYS HB2 2 CYS H 1.80 3 ASP QB 2 CYS H 1.80 2 CYS HB3 3 ASP H 1.80 2 CYS HB2 3 ASP H 1.80 3 ASP QB 3 ASP H 1.80 3 ASP H 4 THR H 1.80 25 CYS HA 3 ASP H 1.80 25 CYS HB2 3 ASP H 1.80 3 ASP QB 4 THR H 1.80 4 THR QG2 4 THR H 1.80 3 ASP HA 4 THR H 1.80 4 THR HB 4 THR H 1.80 4 THR H 5 ILE H 1.80 5 ILE QG2 4 THR H 1.80 5 ILE QG2 26 GLY H 1.80 5 ILE QG2 5 ILE H 1.80 5 ILE HG12 5 ILE H 1.80 5 ILE HB 5 ILE H 1.80 6 ASN QB 5 ILE H 1.80 5 ILE QD1 5 ILE H 1.80 5 ILE HG13 5 ILE H 1.80 6 ASN H 5 ILE H 1.80 4 THR HA 5 ILE H 1.80 4 THR QG2 5 ILE H 1.80 3 ASP QB 5 ILE H 1.80 6 ASN QB 6 ASN H 1.80 5 ILE HA 6 ASN H 1.80 5 ILE HB 6 ASN H 1.80 5 ILE QG1 6 ASN H 1.80 5 ILE QG2 6 ASN H 1.80 6 ASN H 7 CYS H 1.80 5 ILE QD1 6 ASN H 1.80 6 ASN QB 7 CYS H 1.80 7 CYS HB2 7 CYS H 1.80 7 CYS HB3 7 CYS H 1.80 6 ASN HA 7 CYS H 1.80 7 CYS HB2 8 GLU H 1.80 7 CYS HB3 8 GLU H 1.80 8 GLU HG2 8 GLU H 1.80 8 GLU HG3 8 GLU H 1.80 8 GLU HB3 8 GLU H 1.80 8 GLU HB2 8 GLU H 1.80 7 CYS HA 8 GLU H 1.80 38 ALA QB 8 GLU H 1.80 8 GLU HG3 9 ARG H 1.80 8 GLU HG2 9 ARG H 1.80 8 GLU HB2 9 ARG H 1.80 8 GLU HB3 9 ARG H 1.80 9 ARG QG 9 ARG H 1.80 9 ARG HB2 9 ARG H 1.80 9 ARG HB3 9 ARG H 1.80 38 ALA QB 9 ARG H 1.80 8 GLU HA 9 ARG H 1.80 9 ARG HD3 9 ARG H 1.80 9 ARG H 15 CYS H 1.80 15 CYS H 9 ARG H 1.80 14 VAL HA 9 ARG H 1.80 9 ARG HB3 10 TYR H 1.80 9 ARG HB2 10 TYR H 1.80 38 ALA QB 10 TYR H 1.80 9 ARG QG 10 TYR H 1.80 10 TYR HB3 10 TYR H 1.80 9 ARG HA 10 TYR H 1.80 10 TYR HB2 10 TYR H 1.80 13 GLN H 10 TYR H 1.80 16 GLY H 10 TYR H 1.80 10 TYR QD 10 TYR H 1.80 10 TYR H 10 TYR QD 1.80 15 CYS H 10 TYR H 1.80 15 CYS HA 10 TYR H 1.80 14 VAL HA 10 TYR H 1.80 10 TYR HA 11 ASN H 1.80 11 ASN HB3 11 ASN H 1.80 10 TYR QD 11 ASN H 1.80 11 ASN H 10 TYR QD 1.80 11 ASN HB2 11 ASN H 1.80 11 ASN HA 12 GLY H 1.80 13 GLN H 12 GLY H 1.80 9 ARG HB3 13 GLN H 1.80 13 GLN HB2 13 GLN H 1.80 13 GLN HB3 13 GLN H 1.80 13 GLN HG3 13 GLN H 1.80 12 GLY HA2 13 GLN H 1.80 12 GLY HA3 13 GLN H 1.80 13 GLN HG2 13 GLN H 1.80 11 ASN HB2 13 GLN H 1.80 14 VAL HB 14 VAL H 1.80 14 VAL QQG 14 VAL H 1.80 14 VAL HA 15 CYS H 1.80 14 VAL QQG 15 CYS H 1.80 38 ALA QB 15 CYS H 1.80 15 CYS HB3 15 CYS H 1.80 15 CYS HB2 15 CYS H 1.80 16 GLY H 15 CYS H 1.80 9 ARG HA 15 CYS H 1.80 9 ARG QG 15 CYS H 1.80 9 ARG HB3 15 CYS H 1.80 14 VAL HB 15 CYS H 1.80 7 CYS HB3 15 CYS H 1.80 7 CYS HB2 15 CYS H 1.80 15 CYS HB3 16 GLY H 1.80 10 TYR HA 16 GLY H 1.80 11 ASN H 16 GLY H 1.80 17 GLY H 16 GLY H 1.80 9 ARG HA 16 GLY H 1.80 14 VAL HA 16 GLY H 1.80 10 TYR HB2 16 GLY H 1.80 10 TYR HB3 16 GLY H 1.80 38 ALA H 16 GLY H 1.80 37 SER H 16 GLY H 1.80 16 GLY H 38 ALA H 1.80 13 GLN HB2 16 GLY H 1.80 13 GLN HB3 16 GLY H 1.80 38 ALA QB 16 GLY H 1.80 9 ARG HA 17 GLY H 1.80 16 GLY HA3 17 GLY H 1.80 16 GLY HA2 17 GLY H 1.80 13 GLN HB2 17 GLY H 1.80 14 VAL HA 17 GLY H 1.80 15 CYS HB3 17 GLY H 1.80 15 CYS HB2 17 GLY H 1.80 38 ALA QB 17 GLY H 1.80 13 GLN HB3 17 GLY H 1.80 20 ARG H 19 GLY H 1.80 18 PRO HA 19 GLY H 1.80 18 PRO QG 19 GLY H 1.80 18 PRO QB 19 GLY H 1.80 17 GLY HA3 19 GLY H 1.80 17 GLY HA2 19 GLY H 1.80 20 ARG HG3 20 ARG H 1.80 20 ARG HG2 20 ARG H 1.80 20 ARG HB3 20 ARG H 1.80 20 ARG HB2 20 ARG H 1.80 19 GLY HA2 20 ARG H 1.80 19 GLY HA3 20 ARG H 1.80 18 PRO HA 20 ARG H 1.80 31 HIS HD2 20 ARG H 1.80 20 ARG H 31 HIS HD2 1.80 21 GLY H 20 ARG H 1.80 20 ARG HG2 21 GLY H 1.80 20 ARG HB3 21 GLY H 1.80 20 ARG HB2 21 GLY H 1.80 20 ARG HG3 21 GLY H 1.80 20 ARG HA 21 GLY H 1.80 31 HIS HD2 21 GLY H 1.80 21 GLY H 31 HIS HD2 1.80 30 CYS HA 21 GLY H 1.80 22 LEU HG 22 LEU H 1.80 22 LEU QB 22 LEU H 1.80 22 LEU QD1 22 LEU H 1.80 22 LEU QD2 22 LEU H 0.00 29 ARG H 22 LEU H 1.80 21 GLY HA2 22 LEU H 1.80 29 ARG QB 22 LEU H 1.80 31 HIS H 22 LEU H 1.80 21 GLY HA3 22 LEU H 1.80 30 CYS HA 22 LEU H 1.80 22 LEU QD1 23 CYS H 1.80 22 LEU QD2 23 CYS H 0.00 22 LEU HG 23 CYS H 1.80 22 LEU QB 23 CYS H 1.80 23 CYS HB3 23 CYS H 1.80 23 CYS HB2 23 CYS H 1.80 22 LEU HA 23 CYS H 1.80 24 PHE HB3 24 PHE H 1.80 24 PHE HB2 24 PHE H 1.80 23 CYS HB3 24 PHE H 1.80 23 CYS HB2 24 PHE H 1.80 24 PHE H 24 PHE QD 1.80 24 PHE QD 24 PHE H 1.80 28 CYS HA 24 PHE H 1.80 24 PHE H 26 GLY H 1.80 27 LYS H 24 PHE H 1.80 27 LYS QB 24 PHE H 1.80 27 LYS HA 24 PHE H 1.80 25 CYS HB2 25 CYS H 1.80 26 GLY H 25 CYS H 1.80 2 CYS HB2 25 CYS H 1.80 2 CYS HB3 25 CYS H 1.80 3 ASP QB 26 GLY H 1.80 25 CYS HA 26 GLY H 1.80 5 ILE HB 26 GLY H 1.80 26 GLY HA2 27 LYS H 1.80 26 GLY HA3 27 LYS H 1.80 27 LYS QB 27 LYS H 1.80 27 LYS HG2 27 LYS H 1.80 27 LYS QD 27 LYS H 1.80 27 LYS HG3 27 LYS H 1.80 28 CYS H 27 LYS H 1.80 28 CYS QB 28 CYS H 1.80 27 LYS HA 28 CYS H 1.80 27 LYS QB 28 CYS H 1.80 27 LYS QG 28 CYS H 1.80 24 PHE QD 29 ARG H 1.80 28 CYS QB 29 ARG H 1.80 28 CYS HA 29 ARG H 1.80 23 CYS HA 29 ARG H 1.80 29 ARG QB 29 ARG H 1.80 29 ARG HG2 29 ARG H 1.80 29 ARG HG3 29 ARG H 1.80 30 CYS H 29 ARG H 1.80 30 CYS HB2 30 CYS H 1.80 30 CYS HB3 30 CYS H 1.80 29 ARG QB 30 CYS H 1.80 29 ARG HG2 30 CYS H 1.80 29 ARG HG3 30 CYS H 1.80 20 ARG HA 31 HIS H 1.80 30 CYS HB3 31 HIS H 1.80 30 CYS HB2 31 HIS H 1.80 30 CYS HA 31 HIS H 1.80 31 HIS HD2 31 HIS H 1.80 32 PRO QD 31 HIS H 1.80 21 GLY HA2 31 HIS H 1.80 21 GLY HA3 31 HIS H 1.80 39 CYS HB3 31 HIS H 1.80 39 CYS HB2 31 HIS H 1.80 34 PHE QD 31 HIS H 1.80 32 PRO HA 33 GLY H 1.80 34 PHE H 33 GLY H 1.80 32 PRO HB2 33 GLY H 1.80 32 PRO HB3 33 GLY H 1.80 33 GLY HA3 34 PHE H 1.80 33 GLY HA2 34 PHE H 1.80 34 PHE HB3 34 PHE H 1.80 34 PHE QD 34 PHE H 1.80 34 PHE H 34 PHE QD 1.80 32 PRO HA 34 PHE H 1.80 34 PHE HB2 34 PHE H 1.80 30 CYS HB2 34 PHE H 1.80 30 CYS HB3 34 PHE H 1.80 34 PHE HA 35 GLU H 1.80 34 PHE HB2 35 GLU H 1.80 34 PHE HB3 35 GLU H 1.80 35 GLU QG 35 GLU H 1.80 35 GLU HB2 35 GLU H 1.80 35 GLU HB3 35 GLU H 1.80 34 PHE QD 35 GLU H 1.80 35 GLU H 34 PHE QD 1.80 41 ALA QB 35 GLU H 1.80 39 CYS HA 35 GLU H 1.80 36 GLY H 35 GLU H 1.80 34 PHE H 35 GLU H 1.80 35 GLU HB3 36 GLY H 1.80 35 GLU HB2 36 GLY H 1.80 36 GLY HA2 37 SER H 1.80 37 SER QB 37 SER H 1.80 38 ALA H 37 SER H 1.80 36 GLY H 37 SER H 1.80 37 SER H 40 GLN HE22 1.80 37 SER HA 38 ALA H 1.80 37 SER QB 38 ALA H 1.80 38 ALA QB 38 ALA H 1.80 40 GLN H 38 ALA H 1.80 38 ALA H 39 CYS H 1.80 40 GLN HE22 38 ALA H 1.80 38 ALA H 40 GLN HE22 1.80 36 GLY HA2 38 ALA H 1.80 39 CYS HB3 39 CYS H 1.80 39 CYS HB2 39 CYS H 1.80 38 ALA HA 39 CYS H 1.80 38 ALA QB 39 CYS H 1.80 40 GLN H 39 CYS H 1.80 37 SER HA 39 CYS H 1.80 36 GLY HA2 39 CYS H 1.80 36 GLY HA3 39 CYS H 1.80 35 GLU H 39 CYS H 1.80 37 SER H 39 CYS H 1.80 39 CYS HA 40 GLN H 1.80 40 GLN HG2 40 GLN H 1.80 40 GLN HG3 40 GLN H 1.80 41 ALA H 40 GLN H 1.80 40 GLN HB2 40 GLN H 1.80 40 GLN HB3 40 GLN H 1.80 39 CYS HB2 40 GLN H 1.80 39 CYS HB3 40 GLN H 1.80 36 GLY HA2 40 GLN H 1.80 36 GLY HA3 40 GLN H 1.80 38 ALA QB 40 GLN H 1.80 41 ALA QB 40 GLN H 1.80 41 ALA QB 41 ALA H 1.80 40 GLN HA 41 ALA H 1.80 40 GLN HG2 41 ALA H 1.80 39 CYS HA 41 ALA H 1.80 40 GLN HG3 41 ALA H 1.80 40 GLN HB3 41 ALA H 1.80 40 GLN HB2 41 ALA H 1.80 15 CYS HB3 22 LEU H 1.80 15 CYS HB2 22 LEU H 1.80
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