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 | in_dress | stage | program | type | subtype | subsubtype | other_prop |
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369404 |
1bal   |
2546 | cing | recoord | dress | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
1 TYR HA 2 ALA H 1.80 1 TYR QB 2 ALA H 1.80 1 TYR QD 2 ALA H 2.50 2 ALA H 3 SER H 1.80 2 ALA HA 3 SER H 1.80 2 ALA QB 3 SER H 1.80 3 SER HA 4 LEU H 1.80 3 SER QB 4 LEU H 1.80 4 LEU H 5 GLU H 1.80 4 LEU HA 5 GLU H 1.80 4 LEU QB 5 GLU H 1.80 5 GLU H 6 GLU H 1.80 6 GLU HA 7 GLN H 1.80 7 GLN H 8 ASN H 1.80 7 GLN HA 8 ASN H 1.80 7 GLN QB 8 ASN H 1.80 9 ASN H 10 ASP H 1.80 9 ASN HA 10 ASP H 1.80 9 ASN QB 10 ASP H 1.80 10 ASP H 11 ALA H 1.80 10 ASP HA 11 ALA H 1.80 10 ASP QB 11 ALA H 1.80 11 ALA H 12 LEU H 2.50 11 ALA QB 12 LEU H 1.80 11 ALA HA 12 LEU H 1.80 12 LEU HA 13 SER H 1.80 12 LEU QB 13 SER H 1.80 12 LEU QQD 13 SER H 1.80 13 SER H 14 PRO HD3 2.50 13 SER H 14 PRO HD2 2.50 13 SER HA 14 PRO HB3 2.50 13 SER HA 14 PRO QG 1.80 13 SER HA 14 PRO QD 1.80 13 SER QB 14 PRO QD 1.80 14 PRO HA 15 ALA H 1.80 14 PRO HB3 15 ALA H 1.80 14 PRO HB2 15 ALA H 1.80 14 PRO QG 15 ALA H 2.50 14 PRO QD 15 ALA H 1.80 15 ALA H 16 ILE H 1.80 15 ALA HA 16 ILE H 1.80 15 ALA QB 16 ILE H 1.80 16 ILE H 17 ARG H 1.80 16 ILE HA 17 ARG H 1.80 16 ILE HB 17 ARG H 1.80 16 ILE QG2 17 ARG H 1.80 16 ILE QG2 17 ARG HA 1.80 16 ILE QG2 17 ARG HE 2.50 17 ARG H 18 ARG H 1.80 17 ARG HA 18 ARG H 1.80 18 ARG H 19 LEU H 1.80 18 ARG HA 19 LEU H 1.80 18 ARG HB2 19 LEU H 1.80 19 LEU H 20 LEU H 1.80 19 LEU HA 20 LEU H 1.80 19 LEU QD1 20 LEU H 2.50 20 LEU H 21 ALA H 1.80 20 LEU QB 21 ALA H 1.80 20 LEU HA 21 ALA H 1.80 21 ALA H 22 GLU H 1.80 21 ALA QB 22 GLU H 1.80 21 ALA QB 22 GLU HA 1.80 22 GLU H 23 HIS H 1.80 22 GLU H 23 HIS HD2 2.50 22 GLU HA 23 HIS H 1.80 22 GLU HB3 23 HIS H 2.50 22 GLU HB3 23 HIS HD2 1.80 22 GLU HB2 23 HIS HD2 2.50 22 GLU QG 23 HIS HD2 2.50 22 GLU HB3 23 HIS HE1 2.50 22 GLU HB2 23 HIS HE1 2.50 23 HIS H 24 ASN H 1.80 23 HIS H 24 ASN QD2 2.50 23 HIS HA 24 ASN H 1.80 23 HIS HD2 24 ASN H 2.50 24 ASN H 25 LEU H 1.80 24 ASN HA 25 LEU H 1.80 25 LEU HA 26 ASP H 1.80 25 LEU HB3 26 ASP H 1.80 25 LEU HB2 26 ASP H 1.80 25 LEU QD2 26 ASP H 1.80 26 ASP H 27 ALA H 2.50 26 ASP HA 27 ALA H 1.80 26 ASP HB3 27 ALA H 2.50 26 ASP HB2 27 ALA H 2.50 27 ALA H 28 SER H 1.80 27 ALA HA 28 SER H 1.80 27 ALA QB 28 SER H 1.80 28 SER H 29 ALA H 1.80 28 SER HA 29 ALA H 1.80 28 SER QB 29 ALA H 2.50 29 ALA H 30 ILE H 1.80 29 ALA HA 30 ILE H 1.80 29 ALA QB 30 ILE H 1.80 29 ALA QB 30 ILE HG13 1.80 29 ALA QB 30 ILE HG12 1.80 29 ALA QB 30 ILE QD1 2.50 30 ILE H 31 LYS H 1.80 30 ILE HA 31 LYS H 1.80 30 ILE QG2 31 LYS H 1.80 31 LYS HA 32 GLY H 1.80 32 GLY H 33 THR H 2.50 32 GLY HA3 33 THR H 1.80 32 GLY HA2 33 THR H 1.80 33 THR H 34 GLY H 1.80 33 THR HA 34 GLY H 1.80 33 THR HB 34 GLY H 2.50 33 THR QG2 34 GLY H 1.80 34 GLY H 35 VAL H 2.50 34 GLY HA3 35 VAL H 1.80 34 GLY HA2 35 VAL H 1.80 35 VAL H 36 GLY H 2.50 35 VAL QG1 36 GLY H 1.80 35 VAL QG2 36 GLY H 1.80 36 GLY H 37 GLY H 1.80 36 GLY HA3 37 GLY H 1.80 36 GLY HA2 37 GLY H 1.80 37 GLY H 38 ARG H 1.80 38 ARG H 39 LEU H 2.50 38 ARG HA 39 LEU H 1.80 38 ARG HA 39 LEU HA 2.50 39 LEU H 40 THR H 2.50 39 LEU HA 40 THR H 1.80 39 LEU HA 40 THR QG2 1.80 39 LEU QB 40 THR H 2.50 39 LEU QD1 40 THR H 2.50 39 LEU QD2 40 THR H 2.50 40 THR HA 41 ARG H 1.80 40 THR HA 41 ARG HA 2.50 40 THR HB 41 ARG H 1.80 40 THR HB 41 ARG HA 2.50 40 THR QG2 41 ARG H 1.80 41 ARG H 42 GLU H 1.80 41 ARG HA 42 GLU H 1.80 41 ARG HB3 42 GLU H 1.80 41 ARG QG 42 GLU H 2.50 42 GLU H 43 ASP H 1.80 42 GLU HA 43 ASP H 1.80 42 GLU HB3 43 ASP H 1.80 42 GLU HB2 43 ASP H 1.80 43 ASP H 44 VAL H 1.80 43 ASP HA 44 VAL H 1.80 43 ASP HB2 44 VAL H 1.80 43 ASP HB3 44 VAL H 1.80 43 ASP HB3 44 VAL HA 2.50 43 ASP HB3 44 VAL QG2 1.80 43 ASP HB2 44 VAL QG2 1.80 44 VAL H 45 GLU H 1.80 44 VAL HA 45 GLU H 1.80 44 VAL HB 45 GLU H 1.80 44 VAL QG1 45 GLU H 1.80 44 VAL QG2 45 GLU H 1.80 45 GLU H 46 LYS H 1.80 45 GLU HA 46 LYS H 1.80 45 GLU HB3 46 LYS H 1.80 45 GLU HB2 46 LYS H 1.80 46 LYS H 47 HIS H 1.80 46 LYS HA 47 HIS H 1.80 46 LYS QB 47 HIS H 1.80 47 HIS H 48 LEU H 1.80 47 HIS HA 48 LEU H 1.80 47 HIS HB3 48 LEU H 1.80 47 HIS HB2 48 LEU H 1.80 47 HIS HD2 48 LEU HA 2.50 48 LEU H 49 ALA H 1.80 48 LEU HB2 49 ALA H 1.80 48 LEU HA 49 ALA H 1.80 49 ALA QB 50 LYS H 1.80 50 LYS HA 51 ALA H 1.80
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