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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397832 |
1t1t   |
6222 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 LYS HA 2 ILE H 2.70 1 LYS HA 48 GLY QA 6.00 1 LYS HA 49 LEU H 5.00 2 ILE H 3 ASP H 5.00 2 ILE H 48 GLY H 3.50 2 ILE HA 3 ASP H 2.70 2 ILE HB 3 ASP H 4.00 2 ILE QG2 3 ASP H 5.50 2 ILE H 48 GLY QA 7.00 2 ILE H 49 LEU HG 3.50 2 ILE H 49 LEU QQD 9.40 2 ILE HA 49 LEU H 5.00 2 ILE HA 49 LEU QQD 9.40 2 ILE QG2 49 LEU H 5.50 2 ILE QG2 51 ASP H 5.50 2 ILE QG2 51 ASP HA 4.70 2 ILE QG2 51 ASP HB2 6.00 2 ILE HB 53 ALA QB 5.50 2 ILE QG2 53 ALA H 7.00 2 ILE QG2 53 ALA HA 5.50 2 ILE QG2 53 ALA QB 6.50 2 ILE QD1 53 ALA HA 7.00 2 ILE QD1 51 ASP HA 4.70 2 ILE H 50 PRO HA 5.00 2 ILE QD1 51 ASP H 6.00 2 ILE QD1 3 ASP H 5.50 2 ILE QD1 49 LEU HG 5.50 2 ILE QD1 53 ALA H 5.50 3 ASP HA 4 GLY H 2.70 3 ASP QB 4 GLY H 4.50 3 ASP QB 45 TYR QE 5.50 3 ASP QB 47 GLN HA 6.00 3 ASP HA 48 GLY H 3.50 3 ASP HA 49 LEU QQD 8.00 4 GLY H 5 TYR H 6.00 4 GLY H 47 GLN HA 3.50 4 GLY QA 5 TYR H 4.50 4 GLY H 45 TYR QD 8.00 4 GLY H 45 TYR QE 5.50 4 GLY QA 45 TYR QE 5.70 4 GLY H 46 CYS H 3.50 4 GLY H 48 GLY H 6.00 4 GLY H 49 LEU QQD 6.50 4 GLY QA 55 ILE QG2 6.50 4 GLY QA 55 ILE QD1 6.50 4 GLY QA 55 ILE HB 6.00 5 TYR QE 38 TRP H 8.00 5 TYR QE 42 LEU QQD 8.90 5 TYR QD 43 SER QB 5.50 5 TYR QE 43 SER QB 6.10 5 TYR H 45 TYR QD 8.40 5 TYR H 45 TYR QE 7.00 5 TYR HA 45 TYR HA 3.50 5 TYR QD 45 TYR HA 5.50 5 TYR QD 45 TYR QB 6.10 5 TYR QD 45 TYR QD 7.50 5 TYR QD 45 TYR QE 7.50 5 TYR QE 45 TYR HA 8.00 5 TYR QE 45 TYR QB 6.50 5 TYR QE 45 TYR QD 7.50 5 TYR QE 45 TYR QE 7.50 5 TYR HA 46 CYS H 3.50 5 TYR QD 46 CYS H 8.00 5 TYR H 55 ILE HB 5.00 5 TYR QD 55 ILE HB 8.00 5 TYR QD 55 ILE QD1 9.40 5 TYR H 56 LYS H 5.00 5 TYR H 56 LYS QG 7.00 5 TYR QB 56 LYS H 6.00 5 TYR QD 56 LYS H 8.00 5 TYR QD 56 LYS QG 6.10 5 TYR H 55 ILE QG2 8.00 5 TYR H 55 ILE QD1 8.00 5 TYR HA 6 PRO QD 3.70 6 PRO HA 7 VAL H 2.70 6 PRO HA 7 VAL QQG 6.10 6 PRO QB 7 VAL QQG 7.90 6 PRO HA 55 ILE QG2 4.70 6 PRO HA 55 ILE QD1 5.70 6 PRO HA 56 LYS H 5.00 6 PRO HA 30 LEU QD1 8.40 6 PRO HA 30 LEU QD2 0.00 6 PRO QD 46 CYS H 4.50 6 PRO QB 27 CYS HA 6.00 6 PRO HA 55 ILE HB 5.00 7 VAL HA 8 ASP H 2.70 7 VAL HB 8 ASP H 2.70 7 VAL QQG 8 ASP H 6.10 7 VAL QQG 8 ASP HA 9.40 7 VAL QQG 11 ASN H 6.90 7 VAL QQG 11 ASN HA 6.10 7 VAL QQG 54 ARG HA 6.90 7 VAL QQG 54 ARG QB 7.90 7 VAL QQG 54 ARG QG 7.90 7 VAL QQG 54 ARG QD 6.90 7 VAL QQG 54 ARG QH1 6.90 7 VAL QQG 54 ARG QH2 0.00 7 VAL H 55 ILE QD1 6.50 7 VAL QQG 55 ILE H 8.40 7 VAL QQG 55 ILE HA 6.10 7 VAL H 55 ILE HA 3.50 7 VAL QQG 55 ILE HB 6.00 7 VAL H 56 LYS H 6.00 7 VAL QQG 56 LYS H 6.10 7 VAL QQG 56 LYS HA 6.10 7 VAL QQG 56 LYS QB 7.90 7 VAL QQG 56 LYS QG 7.10 7 VAL QQG 57 ARG H 6.90 7 VAL HA 16 CYS H 5.00 7 VAL HB 11 ASN HA 2.70 7 VAL HB 16 CYS H 6.00 7 VAL QQG 16 CYS H 6.90 7 VAL HB 15 ILE HA 3.50 7 VAL QQG 15 ILE HA 6.90 7 VAL H 15 ILE HA 5.00 7 VAL HB 11 ASN H 4.00 8 ASP H 11 ASN HA 3.50 8 ASP HA 11 ASN H 6.00 8 ASP HA 9 TYR H 3.50 8 ASP HA 9 TYR HA 6.00 8 ASP HA 9 TYR QB 6.00 8 ASP QB 9 TYR H 3.70 8 ASP H 15 ILE HA 3.50 8 ASP HA 10 TRP H 6.00 8 ASP QB 10 TRP H 6.00 8 ASP H 9 TYR H 6.00 9 TYR HA 10 TRP H 5.00 9 TYR H 10 TRP H 2.70 9 TYR H 11 ASN H 5.00 9 TYR QB 10 TRP H 6.00 9 TYR QB 10 TRP HE1 7.00 9 TYR QB 10 TRP HE3 6.00 9 TYR QD 10 TRP H 7.00 9 TYR QD 10 TRP HA 8.00 9 TYR QD 10 TRP HD1 7.00 9 TYR QD 10 TRP HE1 7.00 9 TYR QD 10 TRP HZ2 5.50 9 TYR QE 10 TRP HE1 7.00 9 TYR HA 54 ARG QD 4.50 9 TYR QD 54 ARG QD 9.00 9 TYR H 10 TRP HE3 5.00 9 TYR QE 10 TRP HZ2 8.00 9 TYR QE 10 TRP HH2 7.00 9 TYR QD 10 TRP HE3 8.00 9 TYR HA 54 ARG QH1 6.00 9 TYR HA 54 ARG QH2 0.00 9 TYR H 10 TRP H 3.50 10 TRP H 11 ASN H 2.70 10 TRP H 11 ASN HA 5.00 10 TRP HA 11 ASN H 3.50 10 TRP HA 11 ASN HA 6.00 10 TRP QB 11 ASN H 6.00 10 TRP QB 61 CYS HA 6.00 10 TRP HD1 62 ARG H 6.00 10 TRP HD1 62 ARG HB2 3.50 10 TRP HD1 62 ARG HB3 3.50 10 TRP HD1 62 ARG QG 4.50 10 TRP HE1 62 ARG QG 7.00 10 TRP HE3 62 ARG HB2 6.00 10 TRP HE3 62 ARG HB3 6.00 10 TRP QB 62 ARG H 4.50 10 TRP HD1 63 ALA HA 5.00 10 TRP HD1 63 ALA QB 4.50 10 TRP HE1 63 ALA QB 5.30 10 TRP HE3 63 ALA QB 7.00 10 TRP QB 63 ALA H 6.00 10 TRP HE3 11 ASN H 5.00 10 TRP H 13 LYS H 5.00 10 TRP HA 62 ARG H 5.00 11 ASN HA 12 CYS H 5.00 11 ASN H 12 CYS H 2.70 11 ASN HB2 58 SER HA 6.00 11 ASN HB3 58 SER HA 6.00 11 ASN QD2 59 GLY H 7.00 11 ASN QD2 59 GLY QA 5.50 11 ASN QD2 60 ARG H 6.00 11 ASN HB2 61 CYS HA 3.50 11 ASN HB3 61 CYS HA 5.00 11 ASN HB2 62 ARG H 6.00 11 ASN HB3 62 ARG H 6.00 12 CYS H 13 LYS H 3.50 12 CYS HA 13 LYS H 3.50 12 CYS QB 13 LYS H 4.50 12 CYS H 62 ARG H 5.00 12 CYS H 61 CYS HA 3.50 12 CYS HA 61 CYS HA 3.50 15 ILE H 16 CYS H 5.00 15 ILE HA 16 CYS H 3.50 16 CYS H 17 TRP H 5.00 16 CYS HA 17 TRP H 2.70 16 CYS HB2 17 TRP H 5.00 16 CYS HB3 17 TRP H 5.00 16 CYS H 43 SER H 6.00 16 CYS HB3 43 SER HA 5.00 16 CYS QB 44 CYS H 6.00 17 TRP HE1 18 TYR QD 8.00 17 TRP HE1 22 TYR QB 7.00 17 TRP HE3 22 TYR HA 5.00 17 TRP HE3 22 TYR QB 4.50 17 TRP HE3 23 CYS HA 6.00 17 TRP HE3 23 CYS QB 6.00 18 TYR HA 19 ASN H 3.50 18 TYR H 19 ASN H 5.00 18 TYR QB 19 ASN H 4.50 18 TYR QD 39 GLY QA 8.00 18 TYR QE 39 GLY QA 8.00 19 ASN HA 20 ASN H 2.70 19 ASN HA 21 LYS H 5.00 19 ASN QB 22 TYR H 3.70 19 ASN QB 22 TYR QB 7.00 19 ASN QB 22 TYR HA 4.50 20 ASN H 21 LYS H 3.50 20 ASN HA 21 LYS H 5.00 20 ASN QB 21 LYS H 6.00 20 ASN H 22 TYR H 5.00 20 ASN HA 36 TYR QD 8.40 20 ASN QB 36 TYR HA 7.00 20 ASN HA 37 CYS H 5.00 21 LYS H 22 TYR H 2.70 21 LYS HA 22 TYR H 5.00 21 LYS QB 22 TYR H 4.50 21 LYS H 23 CYS H 5.00 21 LYS HA 24 ASN H 3.50 21 LYS HA 24 ASN QB 3.70 22 TYR HA 23 CYS H 5.00 22 TYR QB 23 CYS H 3.70 22 TYR H 24 ASN H 5.00 22 TYR H 23 CYS H 3.70 22 TYR HA 25 ASP QB 4.50 23 CYS H 24 ASN H 2.70 23 CYS HA 24 ASN H 5.00 23 CYS HA 27 CYS H 5.00 23 CYS HA 26 LEU QB 3.70 24 ASN HA 27 CYS HB3 3.50 24 ASN HA 27 CYS HB2 3.50 24 ASN HA 35 GLY H 3.50 24 ASN QB 35 GLY H 6.00 24 ASN H 27 CYS HB2 5.00 24 ASN HA 28 LYS H 5.00 24 ASN HA 27 CYS H 3.50 24 ASN H 26 LEU H 5.00 24 ASN HA 36 TYR H 5.00 25 ASP HA 28 LYS QB 4.50 26 LEU HA 27 CYS H 5.00 26 LEU H 27 CYS H 2.70 26 LEU QQD 30 LEU QD1 8.50 26 LEU QQD 30 LEU QD2 0.00 26 LEU HA 30 LEU H 5.00 27 CYS H 28 LYS H 2.70 27 CYS HA 28 LYS H 5.00 27 CYS HB3 28 LYS H 5.00 27 CYS HB2 28 LYS H 3.50 27 CYS HA 30 LEU H 3.50 27 CYS HA 32 ALA QB 5.50 27 CYS HB3 32 ALA H 4.00 27 CYS HB2 32 ALA H 6.00 27 CYS HB3 32 ALA QB 3.70 27 CYS HB2 32 ALA QB 6.00 27 CYS H 49 LEU QQD 8.50 27 CYS HA 30 LEU QB 4.50 27 CYS HA 30 LEU QD1 6.10 27 CYS HA 30 LEU QD2 0.00 27 CYS H 32 ALA QB 7.00 27 CYS QB 35 GLY H 6.00 28 LYS H 29 GLY H 2.70 28 LYS H 30 LEU H 5.00 28 LYS HA 29 GLY H 3.50 28 LYS HA 32 ALA H 2.70 28 LYS HA 33 ASP H 5.00 28 LYS QB 29 GLY H 4.50 28 LYS QG 29 GLY H 7.00 28 LYS QD 29 GLY H 6.00 28 LYS H 32 ALA QB 7.00 28 LYS QD 32 ALA H 7.00 28 LYS QD 34 SER HA 6.00 29 GLY H 30 LEU H 3.50 29 GLY H 30 LEU QD1 8.40 29 GLY QA 30 LEU H 6.00 29 GLY H 31 LYS H 4.00 29 GLY QA 31 LYS H 6.00 30 LEU H 31 LYS H 2.70 30 LEU H 31 LYS HA 5.00 30 LEU HA 31 LYS H 3.50 30 LEU HA 31 LYS HA 5.00 30 LEU H 32 ALA H 5.00 30 LEU HA 32 ALA H 5.00 30 LEU QD1 31 LYS H 8.40 30 LEU QD2 31 LYS H 0.00 30 LEU QB 50 PRO QD 5.50 31 LYS H 32 ALA H 2.70 31 LYS H 49 LEU HA 5.00 31 LYS HA 32 ALA H 3.50 31 LYS HB3 32 ALA H 5.00 31 LYS QG 48 GLY QA 5.50 32 ALA H 46 CYS HB2 6.00 32 ALA QB 46 CYS H 8.00 32 ALA QB 46 CYS HA 7.00 32 ALA QB 46 CYS HB2 4.50 32 ALA QB 46 CYS HB3 3.70 32 ALA QB 47 GLN H 5.50 32 ALA HA 48 GLY QA 6.00 32 ALA H 49 LEU QB 7.00 32 ALA H 49 LEU QQD 6.90 32 ALA HA 49 LEU HA 3.50 32 ALA QB 49 LEU H 5.50 32 ALA HA 47 GLN H 6.00 32 ALA QB 49 LEU HA 4.70 32 ALA QB 48 GLY QA 6.50 32 ALA QB 50 PRO QD 8.00 32 ALA QB 53 ALA QB 6.50 32 ALA HA 34 SER H 5.00 32 ALA HA 49 LEU H 5.00 33 ASP HA 34 SER H 3.50 33 ASP HA 35 GLY H 5.00 34 SER HA 35 GLY H 2.70 34 SER QB 35 GLY H 4.50 34 SER H 47 GLN H 5.00 34 SER H 47 GLN QB 6.00 34 SER HA 47 GLN H 5.00 35 GLY QA 36 TYR H 3.20 35 GLY H 46 CYS HA 5.00 35 GLY QA 47 GLN H 6.00 36 TYR H 37 CYS H 6.00 36 TYR HA 37 CYS H 2.70 36 TYR QB 37 CYS H 4.00 36 TYR QD 37 CYS H 7.00 36 TYR QD 38 TRP HA 5.90 36 TYR QD 38 TRP HE3 5.50 36 TYR QD 38 TRP QB 9.00 36 TYR QE 38 TRP HA 5.90 36 TYR QE 38 TRP HE3 4.70 36 TYR QE 38 TRP QB 8.40 36 TYR H 45 TYR H 5.00 36 TYR H 45 TYR QD 8.40 36 TYR QD 45 TYR QB 9.40 36 TYR QD 45 TYR QD 7.50 36 TYR QE 45 TYR QB 8.40 36 TYR QE 45 TYR QD 7.50 36 TYR QE 45 TYR QE 9.00 36 TYR H 46 CYS HA 3.50 36 TYR QE 47 GLN QG 8.40 36 TYR QD 46 CYS HA 7.40 37 CYS HA 38 TRP H 2.70 37 CYS HA 45 TYR H 3.50 37 CYS HA 44 CYS HA 3.50 37 CYS QB 44 CYS HA 4.50 38 TRP HA 39 GLY H 2.70 38 TRP HA 39 GLY QA 6.00 38 TRP HD1 40 TRP HE1 6.00 38 TRP HD1 40 TRP HE3 6.00 38 TRP HD1 40 TRP HA 5.00 38 TRP HD1 40 TRP QB 6.00 38 TRP HD1 41 THR H 5.00 38 TRP HE1 40 TRP HB3 6.00 38 TRP HE1 41 THR QG2 7.00 38 TRP HE3 42 LEU QQD 6.50 38 TRP HH2 42 LEU QQD 7.90 38 TRP H 43 SER H 5.00 38 TRP H 44 CYS HA 3.50 38 TRP QB 44 CYS HA 6.00 38 TRP QB 45 TYR HA 7.00 38 TRP QB 45 TYR H 6.00 38 TRP HE3 39 GLY H 5.00 38 TRP H 45 TYR H 5.00 38 TRP HA 40 TRP H 6.00 38 TRP QB 40 TRP HD1 6.00 39 GLY QA 42 LEU H 6.00 39 GLY QA 40 TRP H 6.00 39 GLY H 40 TRP H 5.00 40 TRP H 41 THR H 5.00 40 TRP H 42 LEU H 6.00 40 TRP HA 41 THR H 3.50 40 TRP HD1 41 THR H 3.50 40 TRP HE1 41 THR H 6.00 40 TRP HE1 41 THR QG2 5.50 40 TRP HB3 41 THR H 5.00 40 TRP HB2 41 THR H 6.00 40 TRP HB3 41 THR QG2 6.00 40 TRP HB2 41 THR QG2 5.90 40 TRP HD1 42 LEU QQD 6.90 40 TRP HD1 42 LEU HG 5.00 40 TRP HA 42 LEU H 6.00 40 TRP HD1 41 THR QG2 4.70 41 THR H 42 LEU H 2.70 41 THR H 42 LEU HA 5.00 41 THR HA 42 LEU H 5.00 41 THR QG2 42 LEU H 7.00 41 THR HB 42 LEU H 5.00 42 LEU H 43 SER H 3.50 42 LEU HA 43 SER H 3.50 42 LEU QQD 43 SER H 8.40 43 SER H 44 CYS H 6.00 43 SER HA 44 CYS H 2.70 43 SER QB 44 CYS H 4.50 44 CYS H 45 TYR H 6.00 44 CYS HA 45 TYR H 2.70 44 CYS HB3 45 TYR H 6.00 44 CYS HB2 45 TYR H 5.00 45 TYR HA 46 CYS H 2.70 45 TYR QD 46 CYS H 5.90 45 TYR QE 46 CYS H 8.00 45 TYR QD 47 GLN QG 7.00 45 TYR QE 47 GLN QB 6.50 45 TYR QE 47 GLN QG 6.50 46 CYS HA 47 GLN H 2.70 46 CYS HB2 47 GLN H 5.00 46 CYS HB3 47 GLN H 3.50 46 CYS H 49 LEU QQD 6.90 46 CYS HA 49 LEU QQD 9.40 46 CYS HB2 49 LEU H 6.00 46 CYS HB2 49 LEU QQD 4.70 46 CYS HB3 49 LEU QQD 5.50 47 GLN HA 48 GLY H 2.70 47 GLN HA 48 GLY QA 4.50 47 GLN QB 48 GLY H 4.50 47 GLN QG 48 GLY H 6.00 48 GLY QA 49 LEU H 4.50 48 GLY QA 49 LEU HA 4.50 48 GLY QA 49 LEU QQD 7.90 48 GLY H 49 LEU HG 5.00 49 LEU HA 50 PRO QD 3.70 49 LEU QQD 50 PRO QD 7.90 49 LEU H 53 ALA QB 5.50 49 LEU QQD 53 ALA HA 8.40 49 LEU QQD 53 ALA QB 7.90 49 LEU QQD 55 ILE QG1 7.10 49 LEU H 50 PRO QD 7.00 49 LEU HA 50 PRO QB 5.50 49 LEU QB 50 PRO QD 7.00 50 PRO HA 51 ASP H 2.70 50 PRO HA 51 ASP HB3 5.00 50 PRO HA 51 ASP HB2 6.00 50 PRO QB 51 ASP H 4.50 50 PRO QG 51 ASP H 6.00 50 PRO HA 52 ASN H 4.00 50 PRO QB 52 ASN H 4.50 50 PRO HA 53 ALA H 5.00 50 PRO HA 53 ALA QB 8.00 50 PRO QB 53 ALA H 4.50 50 PRO QG 53 ALA H 6.00 50 PRO QD 53 ALA HA 7.00 50 PRO QD 53 ALA QB 6.50 51 ASP H 52 ASN H 2.70 51 ASP HA 52 ASN H 3.50 51 ASP HB3 52 ASN H 3.50 51 ASP HB2 52 ASN H 5.00 51 ASP H 53 ALA H 5.00 51 ASP HA 53 ALA H 3.50 52 ASN H 53 ALA H 2.70 52 ASN H 53 ALA QB 5.50 52 ASN HA 53 ALA H 3.50 52 ASN HA 53 ALA QB 7.00 52 ASN HB3 53 ALA H 6.00 52 ASN HB2 53 ALA H 6.00 53 ALA H 54 ARG H 5.00 53 ALA HA 54 ARG H 2.70 53 ALA HA 54 ARG HA 6.00 53 ALA QB 54 ARG H 4.70 54 ARG H 55 ILE QG2 8.00 54 ARG H 55 ILE QD1 8.00 54 ARG HA 55 ILE H 2.70 54 ARG HA 55 ILE QD1 5.50 55 ILE H 56 LYS H 6.00 55 ILE HA 56 LYS H 2.70 55 ILE HA 56 LYS QG 6.00 55 ILE HB 56 LYS H 3.50 55 ILE QG2 56 LYS H 5.50 55 ILE QD1 56 LYS H 5.50 55 ILE H 57 ARG QG 6.00 56 LYS HA 57 ARG H 2.70 56 LYS QB 57 ARG H 5.00 56 LYS QG 57 ARG H 6.00 56 LYS HA 58 SER H 3.50 56 LYS HA 57 ARG QB 6.00 56 LYS H 57 ARG H 6.00 57 ARG H 58 SER H 2.70 57 ARG HA 58 SER H 3.50 57 ARG HA 58 SER QB 6.00 57 ARG QD 58 SER H 6.00 57 ARG QG 58 SER H 5.00 57 ARG QB 58 SER H 4.50 58 SER HA 59 GLY H 2.70 58 SER QB 59 GLY H 3.70 59 GLY QA 60 ARG H 3.20 60 ARG HA 61 CYS H 2.70 60 ARG QB 61 CYS H 4.50 60 ARG QG 61 CYS H 6.00 60 ARG QD 61 CYS H 6.00 60 ARG H 62 ARG H 6.00 61 CYS H 62 ARG H 5.00 61 CYS HA 62 ARG H 2.70 61 CYS QB 62 ARG H 6.00 61 CYS HA 62 ARG HB2 6.00 61 CYS HA 62 ARG HB3 6.00 61 CYS HA 62 ARG QG 7.00 62 ARG H 63 ALA H 3.50 62 ARG HA 63 ALA H 3.50
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