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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617461 |
5unk   |
30239 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
2 SER HA 2 SER H 1.40 2 SER QB 2 SER H 1.40 1 ALA HA 2 SER H 1.40 3 MET HA 3 MET H 1.40 2 SER HA 3 MET H 1.40 4 VAL HA 4 VAL H 1.40 4 VAL HB 4 VAL H 1.40 4 VAL QQG 4 VAL H 1.40 3 MET HA 4 VAL H 1.40 5 LEU HA 5 LEU H 1.40 5 LEU QB 5 LEU H 1.40 4 VAL HA 5 LEU H 1.40 6 SER HA 6 SER H 1.40 5 LEU HA 6 SER H 1.40 7 PRO QB 7 PRO HA 1.40 7 PRO QG 7 PRO HA 1.40 7 PRO QD 7 PRO HA 1.40 7 PRO QG 7 PRO QD 1.40 7 PRO QG 7 PRO QB 1.40 8 ARG HA 8 ARG H 1.40 8 ARG QB 8 ARG H 1.40 8 ARG QG 8 ARG H 1.40 7 PRO HA 8 ARG H 1.40 7 PRO QB 8 ARG H 1.40 7 PRO QG 8 ARG H 1.40 9 ASP HA 9 ASP H 1.40 9 ASP HB3 9 ASP H 1.40 9 ASP HB2 9 ASP H 1.40 8 ARG H 9 ASP H 2.00 8 ARG HA 9 ASP H 1.40 8 ARG QB 9 ASP H 1.40 8 ARG QG 9 ASP H 1.40 12 THR HB 9 ASP HA 1.40 10 GLU HA 10 GLU H 1.40 10 GLU QB 10 GLU H 1.40 10 GLU QG 10 GLU H 1.40 10 GLU QB 10 GLU HA 1.40 10 GLU QG 10 GLU HA 1.40 9 ASP H 10 GLU H 2.00 9 ASP HA 10 GLU H 1.40 9 ASP HB3 10 GLU H 1.40 9 ASP HB2 10 GLU H 1.40 11 ARG HA 11 ARG H 1.40 11 ARG QB 11 ARG H 1.40 11 ARG QG 11 ARG H 1.40 10 GLU H 11 ARG H 2.00 10 GLU HA 11 ARG H 1.40 10 GLU QB 11 ARG H 1.40 9 ASP HA 11 ARG H 1.40 4 VAL HA 11 ARG H 1.40 9 ASP H 11 ARG H 1.40 12 THR HA 12 THR H 1.40 12 THR HB 12 THR H 1.40 12 THR QG2 12 THR H 1.40 11 ARG H 12 THR H 2.00 11 ARG QB 12 THR H 1.40 9 ASP HA 12 THR H 1.40 9 ASP HA 12 THR HB 1.40 16 LYS QD 12 THR QG2 1.40 13 LEU HA 13 LEU H 1.40 13 LEU QB 13 LEU H 1.40 13 LEU HG 13 LEU H 1.40 12 THR QG2 13 LEU H 1.40 13 LEU QQD 13 LEU H 1.40 12 THR H 13 LEU H 2.00 12 THR HA 13 LEU H 1.40 10 GLU HA 13 LEU H 1.40 10 GLU HA 13 LEU QB 1.40 17 VAL QQG 13 LEU QQD 1.40 11 ARG H 13 LEU H 1.40 14 VAL HA 14 VAL H 1.40 14 VAL HB 14 VAL H 1.40 14 VAL QQG 14 VAL H 1.40 13 LEU H 14 VAL H 2.00 13 LEU HA 14 VAL H 1.40 13 LEU QB 14 VAL H 1.40 13 LEU HG 14 VAL H 1.40 11 ARG HA 14 VAL HB 1.40 10 GLU QG 14 VAL QQG 1.40 12 THR H 14 VAL H 1.40 15 ARG HA 15 ARG H 1.40 15 ARG QB 15 ARG H 1.40 14 VAL H 15 ARG H 2.00 14 VAL HA 15 ARG H 1.40 14 VAL HB 15 ARG H 1.40 12 THR HA 15 ARG H 1.40 11 ARG HA 15 ARG H 1.40 12 THR HA 15 ARG QB 1.40 16 LYS QB 16 LYS H 1.40 16 LYS QG 16 LYS H 1.40 16 LYS QD 16 LYS H 1.40 16 LYS QE 16 LYS H 1.40 13 LEU HA 16 LYS H 1.40 16 LYS HA 16 LYS H 1.40 12 THR HA 16 LYS H 1.40 15 ARG HA 16 LYS H 0.60 15 ARG H 16 LYS H 2.00 13 LEU HA 16 LYS QB 1.40 17 VAL QQG 17 VAL H 1.40 17 VAL HB 17 VAL H 1.40 14 VAL HA 17 VAL H 1.40 17 VAL HA 17 VAL H 1.40 16 LYS HA 17 VAL H 0.60 16 LYS H 17 VAL H 2.00 14 VAL HA 17 VAL HB 1.40 28 LEU QQD 17 VAL QQG 1.40 18 GLN HA 18 GLN H 1.40 18 GLN HB3 18 GLN HE21 1.40 18 GLN HB2 18 GLN HE22 1.40 18 GLN HG3 18 GLN HE21 1.40 18 GLN HG2 18 GLN HE22 1.40 17 VAL HA 18 GLN H 1.40 17 VAL H 18 GLN H 2.00 17 VAL QQG 18 GLN H 1.40 17 VAL HB 18 GLN H 1.40 14 VAL QQG 18 GLN HE21 1.40 14 VAL QQG 18 GLN HE22 1.40 18 GLN HA 19 ILE H 1.40 18 GLN H 19 ILE H 0.60 19 ILE QD1 19 ILE HA 1.40 19 ILE QG2 19 ILE HA 1.40 19 ILE QG2 19 ILE HB 1.40 19 ILE HG12 19 ILE HA 1.40 16 LYS HA 19 ILE H 1.40 15 ARG QD 19 ILE HG12 1.40 16 LYS HA 19 ILE HB 1.40 17 VAL H 19 ILE H 1.40 20 ASN HA 20 ASN H 1.40 20 ASN HB3 20 ASN H 1.40 20 ASN HB2 20 ASN H 1.40 20 ASN HB3 20 ASN HA 1.40 20 ASN HB2 20 ASN HA 1.40 21 PRO QD 20 ASN HA 1.40 17 VAL HA 20 ASN QB 1.40 19 ILE H 20 ASN H 1.40 19 ILE HA 20 ASN H 1.40 16 LYS QD 20 ASN QB 1.40 20 ASN HA 20 ASN HD21 1.40 20 ASN HA 20 ASN HD22 1.40 20 ASN QB 20 ASN HD21 1.40 20 ASN QB 20 ASN HD22 1.40 21 PRO HB3 21 PRO HA 1.40 21 PRO HB2 21 PRO HA 1.40 17 VAL QQG 21 PRO HA 1.40 22 ARG QG 22 ARG H 1.40 22 ARG HB3 22 ARG H 1.40 22 ARG HB2 22 ARG H 1.40 22 ARG HA 22 ARG H 1.40 21 PRO HB3 22 ARG H 1.40 21 PRO HB2 22 ARG H 1.40 21 PRO HA 22 ARG H 1.40 21 PRO HD3 22 ARG H 1.40 21 PRO HD2 22 ARG H 1.40 23 THR QG2 23 THR H 1.40 23 THR HA 23 THR H 1.40 23 THR HB 23 THR H 1.40 22 ARG QG 23 THR H 1.40 22 ARG HB3 23 THR H 1.40 22 ARG HB2 23 THR H 1.40 22 ARG HA 23 THR H 1.40 22 ARG H 23 THR H 0.60 21 PRO HD3 23 THR H 1.40 21 PRO HA 23 THR H 1.40 24 THR HA 24 THR H 1.40 23 THR HA 24 THR H 0.80 23 THR H 24 THR H 1.40 27 ASP HB3 24 THR H 1.40 27 ASP HB2 24 THR H 1.40 25 ALA QB 25 ALA H 1.40 25 ALA HA 25 ALA H 1.40 25 ALA QB 25 ALA H 1.40 44 VAL QQG 25 ALA QB 1.40 41 ILE QD1 25 ALA QB 1.40 24 THR HA 25 ALA H 1.40 28 LEU QQD 25 ALA HA 1.40 44 VAL HB 25 ALA HA 1.40 26 LYS QB 26 LYS H 1.40 26 LYS HA 26 LYS H 1.40 25 ALA QB 26 LYS H 1.40 25 ALA H 26 LYS H 0.60 27 ASP HB3 27 ASP H 1.40 27 ASP HB2 27 ASP H 1.40 27 ASP HA 27 ASP H 1.40 26 LYS QB 27 ASP H 1.40 26 LYS HA 27 ASP H 1.40 26 LYS H 27 ASP H 0.60 23 THR HA 27 ASP H 1.40 24 THR HA 27 ASP HB2 1.40 23 THR QG2 27 ASP QB 1.40 28 LEU HB3 28 LEU H 1.40 28 LEU HB2 28 LEU H 1.40 28 LEU HA 28 LEU H 1.40 27 ASP HB3 28 LEU H 1.40 27 ASP HB2 28 LEU H 1.40 27 ASP HA 28 LEU H 1.40 27 ASP H 28 LEU H 0.60 26 LYS QB 28 LEU H 1.40 44 VAL QQG 28 LEU QQD 1.40 13 LEU QQD 28 LEU QB 1.40 25 ALA HA 28 LEU HB3 1.40 29 VAL HA 29 VAL H 1.40 28 LEU HB2 29 VAL H 1.40 28 LEU H 29 VAL H 0.60 26 LYS HA 29 VAL H 1.40 26 LYS HA 29 VAL HB 1.40 30 LYS HA 30 LYS H 1.40 29 VAL HA 30 LYS H 1.40 29 VAL H 30 LYS H 0.60 28 LEU HB2 30 LYS H 1.40 27 ASP HA 30 LYS H 1.40 26 LYS HA 30 LYS H 1.40 27 ASP HA 30 LYS QB 1.40 31 MET HA 31 MET H 1.40 30 LYS H 31 MET H 0.60 28 LEU HA 31 MET H 1.40 27 ASP HA 31 MET H 1.40 28 LEU HA 31 MET QB 1.40 13 LEU QQD 31 MET QE 1.40 32 LEU QB 32 LEU H 1.40 32 LEU HA 32 LEU H 1.40 31 MET HA 32 LEU H 1.40 31 MET H 32 LEU H 0.60 29 VAL HA 32 LEU H 1.40 29 VAL HA 32 LEU QB 1.40 9 ASP QB 32 LEU QQD 1.40 41 ILE QD1 32 LEU QQD 1.40 33 GLU HA 33 GLU H 1.40 33 GLU QB 33 GLU H 1.40 33 GLU QG 33 GLU H 1.40 32 LEU QB 33 GLU H 1.40 32 LEU H 33 GLU H 0.60 32 LEU HG 33 GLU H 1.40 30 LYS HA 33 GLU H 1.40 29 VAL HA 33 GLU H 1.40 34 GLU HA 34 GLU H 1.40 34 GLU QB 34 GLU H 1.40 34 GLU QG 34 GLU H 1.40 33 GLU H 34 GLU H 0.60 31 MET HA 34 GLU H 1.40 34 GLU QB 34 GLU HA 1.40 34 GLU QG 34 GLU HA 1.40 30 LYS HA 34 GLU QB 1.40 35 THR HA 35 THR H 1.40 34 GLU HA 35 THR H 1.40 34 GLU H 35 THR H 0.60 31 MET HA 35 THR H 1.40 36 GLY HA3 36 GLY H 1.40 36 GLY HA2 36 GLY H 1.40 35 THR HA 36 GLY H 1.40 35 THR H 36 GLY H 0.60 37 THR QG2 37 THR H 1.40 37 THR HB 37 THR H 1.40 37 THR HA 37 THR H 1.40 36 GLY H 37 THR H 0.60 35 THR H 37 THR H 1.40 39 VAL QQG 37 THR QG2 1.40 38 LYS QG 38 LYS H 1.40 38 LYS QB 38 LYS H 1.40 38 LYS HA 38 LYS H 1.40 37 THR QG2 38 LYS H 1.40 39 VAL HA 39 VAL H 1.40 39 VAL HB 39 VAL H 1.40 39 VAL QQG 39 VAL H 1.40 38 LYS H 39 VAL H 1.40 38 LYS QB 39 VAL H 1.40 38 LYS QG 39 VAL H 1.40 37 THR HA 39 VAL H 1.40 37 THR H 39 VAL H 1.40 38 LYS HA 39 VAL H 1.40 37 THR QG2 39 VAL H 1.40 32 LEU QQD 39 VAL HB 1.40 40 SER QB 40 SER H 1.40 40 SER HA 40 SER H 1.40 39 VAL HA 40 SER H 1.40 39 VAL HB 40 SER H 1.40 39 VAL QQG 40 SER H 1.40 41 ILE HG12 40 SER H 1.40 43 THR H 40 SER H 1.40 44 VAL H 40 SER H 1.40 41 ILE QD1 41 ILE H 1.40 41 ILE HG13 41 ILE H 1.40 41 ILE HG12 41 ILE H 1.40 41 ILE HB 41 ILE H 1.40 41 ILE HA 41 ILE H 1.40 40 SER QB 41 ILE H 1.40 40 SER HA 41 ILE H 1.40 26 LYS HA 41 ILE QD1 1.40 44 VAL HB 41 ILE HA 1.40 42 SER HA 42 SER H 1.40 42 SER HB2 42 SER H 1.40 42 SER HB3 42 SER H 1.40 41 ILE QD1 42 SER H 1.40 41 ILE HG13 42 SER H 1.40 41 ILE HG12 42 SER H 1.40 41 ILE HB 42 SER H 1.40 41 ILE HA 42 SER H 1.40 41 ILE H 42 SER H 0.60 44 VAL H 42 SER H 0.60 43 THR QG2 43 THR H 1.40 43 THR HB 43 THR H 1.40 43 THR HA 43 THR H 1.40 42 SER HB3 43 THR H 1.40 42 SER HB2 43 THR H 1.40 42 SER HA 43 THR H 1.40 42 SER H 43 THR H 0.60 41 ILE H 43 THR H 1.40 46 ARG QB 43 THR HA 1.40 46 ARG QG 43 THR HA 1.40 44 VAL HA 44 VAL H 1.40 44 VAL HB 44 VAL H 1.40 44 VAL HB 44 VAL H 1.40 43 THR QG2 44 VAL H 1.40 43 THR HA 44 VAL H 1.40 43 THR H 44 VAL H 0.60 41 ILE HA 44 VAL H 1.40 41 ILE HA 44 VAL HB 1.40 25 ALA QB 44 VAL QQG 1.40 45 LYS HA 45 LYS H 1.40 45 LYS QB 45 LYS H 1.40 45 LYS QG 45 LYS H 1.40 45 LYS QD 45 LYS QB 1.40 45 LYS QE 45 LYS QB 1.40 44 VAL HB 45 LYS H 1.40 44 VAL QQG 45 LYS H 1.40 44 VAL HA 45 LYS H 1.40 44 VAL H 45 LYS H 0.60 42 SER HA 45 LYS QB 1.40 25 ALA QB 45 LYS QE 1.40 46 ARG QG 46 ARG H 1.40 46 ARG QB 46 ARG H 1.40 46 ARG HA 46 ARG H 1.40 45 LYS HA 46 ARG H 1.40 45 LYS H 46 ARG H 0.60 43 THR HA 46 ARG QB 1.40 44 VAL H 46 ARG H 0.60 47 VAL QG2 47 VAL H 1.40 47 VAL QG1 47 VAL H 0.00 47 VAL HB 47 VAL H 1.40 47 VAL HA 47 VAL H 1.40 46 ARG QB 47 VAL H 1.40 46 ARG HA 47 VAL H 1.40 46 ARG H 47 VAL H 0.60 44 VAL HA 47 VAL H 1.40 46 ARG QG 47 VAL H 1.40 44 VAL HA 47 VAL HB 1.40 44 VAL H 47 VAL H 0.60 13 LEU QQD 47 VAL QG1 1.40 48 LEU QB 48 LEU H 1.40 48 LEU HA 48 LEU H 1.40 47 VAL HB 48 LEU H 1.40 47 VAL HA 48 LEU H 1.40 47 VAL H 48 LEU H 0.60 44 VAL QQG 48 LEU QD1 1.40 25 ALA QB 48 LEU QD1 1.40 49 TYR QB 49 TYR H 1.40 49 TYR HA 49 TYR H 1.40 48 LEU QB 49 TYR H 1.40 48 LEU H 49 TYR H 0.60 46 ARG HA 49 TYR H 1.40 46 ARG HA 49 TYR QB 1.40 50 ARG HA 50 ARG H 1.40 49 TYR QB 50 ARG H 1.40 49 TYR HA 50 ARG H 1.40 47 VAL HA 50 ARG H 1.40 47 VAL HA 50 ARG QB 1.40 49 TYR H 50 ARG H 1.40 49 TYR QD 50 ARG H 1.40 47 VAL H 50 ARG H 1.40 50 ARG H 51 HIS H 1.40 48 LEU HA 51 HIS QB 1.40 52 ASN HB3 52 ASN H 1.40 52 ASN HB2 52 ASN H 1.40 52 ASN HA 52 ASN H 1.40 49 TYR HA 52 ASN QB 1.40 52 ASN QB 52 ASN HD21 1.40 52 ASN QB 52 ASN HD22 1.40 53 LEU H 52 ASN H 1.40 53 LEU QQD 53 LEU H 1.40 53 LEU QB 53 LEU H 1.40 53 LEU HA 53 LEU H 1.40 50 ARG HA 53 LEU H 1.40 52 ASN HA 53 LEU H 1.40 50 ARG HA 53 LEU QB 1.40 54 LYS QG 54 LYS H 1.40 54 LYS QD 54 LYS H 1.40 54 LYS QB 54 LYS H 1.40 54 LYS HA 54 LYS H 1.40 55 GLY HA3 55 GLY H 1.40 55 GLY HA2 55 GLY H 1.40 54 LYS QG 55 GLY H 1.40 54 LYS QD 55 GLY H 1.40 54 LYS QB 55 GLY H 1.40 54 LYS HA 55 GLY H 1.40 53 LEU HA 55 GLY H 1.40 54 LYS H 55 GLY H 1.40 56 ARG QB 56 ARG H 1.40 56 ARG HA 56 ARG H 1.40 55 GLY HA3 56 ARG H 1.40 55 GLY HA2 56 ARG H 1.40 55 GLY H 56 ARG H 1.40 55 GLY H 56 ARG H 1.40 54 LYS H 56 ARG H 1.40 54 LYS QD 56 ARG H 1.40 54 LYS QB 56 ARG H 1.40 57 SER QB 57 SER H 1.40 57 SER HA 57 SER H 1.40 56 ARG HA 57 SER H 1.40 56 ARG QB 57 SER H 1.40 58 ALA QB 58 ALA H 1.40 58 ALA HA 58 ALA H 1.40 57 SER QB 58 ALA H 1.40 57 SER HA 58 ALA H 1.40 57 SER H 58 ALA H 1.40 57 SER QB 58 ALA H 1.40 59 ARG QD 59 ARG H 1.40 59 ARG QG 59 ARG H 1.40 59 ARG QB 59 ARG H 1.40 59 ARG HA 59 ARG H 1.40 58 ALA QB 59 ARG H 1.40 58 ALA HA 59 ARG H 1.40 60 LYS QG 60 LYS H 1.40 60 LYS QB 60 LYS H 1.40 60 LYS HA 60 LYS H 1.40 59 ARG HA 60 LYS H 1.40 62 GLU HB3 62 GLU H 1.40 62 GLU HB2 62 GLU H 1.40 62 GLU HA 62 GLU H 1.40
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