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 | position | program | type | subtype | subsubtype |
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10943 |
1qmw   |
4503 | cing | 1-original | 1 | DYANA/DIANA | distance | NOE | simple |
#NOE distance restraints in Dyana UPL format 1 ILE HA 1 ILE HB 2.74 1 ILE HA 1 ILE QG2 3.58 1 ILE HA 2 CYS HN 2.65 1 ILE HA 2 CYS QB 6.38 1 ILE HA 12 SER HN 5.50 1 ILE HA 12 SER HB2 2.40 1 ILE HA 12 SER HB3 2.40 1 ILE HB 1 ILE QG1 2.65 1 ILE HB 2 CYS HN 2.91 1 ILE HB 12 SER QB 3.40 1 ILE QG2 1 ILE QD1 4.46 1 ILE QG2 12 SER QB 4.31 1 ILE QG2 13 CYS QB 6.63 1 ILE QD1 13 CYS QB 6.42 2 CYS HN 2 CYS QB 3.67 2 CYS HN 12 SER HN 2.90 2 CYS HN 12 SER QB 3.59 2 CYS HA 2 CYS QB 2.62 2 CYS HA 3 CYS HN 2.71 2 CYS HB2 12 SER HN 5.50 2 CYS HB3 12 SER HN 5.50 2 CYS QB 7 CYS QB 7.25 2 CYS QB 11 TYR HA 5.05 2 CYS QB 11 TYR QB 7.25 3 CYS HN 3 CYS HB2 3.33 3 CYS HN 3 CYS HB3 3.33 3 CYS HN 3 CYS QB 3.13 3 CYS HN 4 ASN HN 3.55 3 CYS HA 4 ASN HN 2.65 3 CYS HA 11 TYR QD 6.96 3 CYS HA 11 TYR QE 5.31 3 CYS HA 12 SER HN 3.61 3 CYS HA 13 CYS QB 5.51 3 CYS HB2 4 ASN HN 5.50 3 CYS HB3 4 ASN HN 5.50 3 CYS QB 4 ASN HN 5.07 4 ASN HN 5 PRO HA 5.50 4 ASN HN 5 PRO HD2 5.50 4 ASN HN 5 PRO HD3 5.50 4 ASN HN 7 CYS HN 5.50 4 ASN HN 7 CYS HB2 5.50 4 ASN HN 7 CYS HB3 5.50 4 ASN HN 8 GLY HN 5.50 4 ASN HN 11 TYR HA 3.70 4 ASN HN 11 TYR QD 7.39 4 ASN HN 11 TYR QE 7.07 4 ASN HA 5 PRO QG 5.72 4 ASN HA 5 PRO HD2 3.36 4 ASN HA 5 PRO HD3 3.36 4 ASN HA 5 PRO QD 2.79 4 ASN HA 6 ALA HN 4.48 4 ASN HA 11 TYR QE 7.63 4 ASN QB 5 PRO QD 4.56 4 ASN QB 6 ALA HN 3.52 4 ASN QB 6 ALA QB 6.23 4 ASN QB 7 CYS HN 4.02 4 ASN QB 7 CYS QB 5.64 4 ASN QD2 6 ALA HN 6.37 5 PRO HA 8 GLY HN 3.70 5 PRO HA 11 TYR QD 6.83 5 PRO HA 11 TYR QE 5.93 5 PRO QB 6 ALA HN 4.07 5 PRO HD2 11 TYR QE 7.63 5 PRO HD3 11 TYR QE 7.63 5 PRO QD 6 ALA HN 3.43 5 PRO QD 6 ALA QB 6.60 6 ALA HN 6 ALA QB 3.43 6 ALA HN 7 CYS HN 2.55 6 ALA HN 7 CYS HA 5.50 7 CYS HN 7 CYS HB2 3.64 7 CYS HN 7 CYS HB3 3.64 7 CYS HN 7 CYS QB 2.96 7 CYS HN 8 GLY HN 2.74 7 CYS HN 8 GLY HA1 5.50 7 CYS HN 8 GLY HA2 5.50 7 CYS HN 11 TYR HN 5.50 7 CYS HA 9 PRO QD 6.38 7 CYS HA 10 LYS QB 3.62 7 CYS HB2 10 LYS HN 3.59 7 CYS HB2 11 TYR HN 4.20 7 CYS HB2 11 TYR HA 3.17 7 CYS HB2 11 TYR QD 7.64 7 CYS HB2 12 SER HN 5.50 7 CYS HB3 10 LYS HN 3.59 7 CYS HB3 11 TYR HN 4.20 7 CYS HB3 11 TYR HA 3.17 7 CYS HB3 11 TYR QD 7.64 7 CYS HB3 12 SER HN 5.50 7 CYS QB 8 GLY HN 4.43 7 CYS QB 10 LYS HN 3.36 7 CYS QB 10 LYS QB 5.36 7 CYS QB 11 TYR HN 3.34 7 CYS QB 11 TYR HA 2.67 7 CYS QB 11 TYR QB 5.61 7 CYS QB 11 TYR QD 7.41 7 CYS QB 12 SER HN 5.20 8 GLY HN 8 GLY HA1 2.90 8 GLY HN 8 GLY HA2 2.90 8 GLY HN 8 GLY QA 2.54 8 GLY HN 9 PRO QD 6.38 8 GLY HN 11 TYR HN 5.50 8 GLY HN 11 TYR HB2 4.45 8 GLY HN 11 TYR HB3 4.45 8 GLY HN 11 TYR QB 4.00 8 GLY HN 11 TYR QD 6.86 8 GLY HA1 10 LYS HN 4.07 8 GLY HA1 11 TYR HN 5.50 8 GLY HA2 10 LYS HN 4.07 8 GLY HA2 11 TYR HN 5.50 8 GLY QA 9 PRO QD 3.14 8 GLY QA 10 LYS HN 3.79 9 PRO HA 10 LYS HN 3.39 9 PRO HA 11 TYR HN 5.50 9 PRO HD2 10 LYS HN 4.35 9 PRO HD3 10 LYS HN 4.35 9 PRO QD 10 LYS HN 3.94 10 LYS HN 10 LYS HB2 2.99 10 LYS HN 10 LYS HB3 2.99 10 LYS HN 10 LYS HG2 5.50 10 LYS HN 10 LYS HG3 5.50 10 LYS HN 11 TYR HN 2.40 10 LYS HN 11 TYR HA 4.31 10 LYS HA 10 LYS HG2 3.21 10 LYS HA 10 LYS HG3 3.21 10 LYS HA 10 LYS QG 2.87 10 LYS HA 12 SER HN 5.50 10 LYS QB 10 LYS QD 3.64 10 LYS QB 11 TYR HN 4.58 11 TYR HN 11 TYR HA 2.93 11 TYR HN 11 TYR HB2 3.14 11 TYR HN 11 TYR HB3 3.14 11 TYR HN 11 TYR QB 2.65 11 TYR HN 11 TYR QE 7.63 11 TYR HN 12 SER HN 5.50 11 TYR HA 11 TYR HB2 2.99 11 TYR HA 11 TYR HB3 2.99 11 TYR HA 12 SER HN 2.55 11 TYR HB2 12 SER HN 5.50 11 TYR HB3 12 SER HN 5.50 11 TYR QD 12 SER HN 4.54 11 TYR QD 12 SER HA 6.99 11 TYR QD 13 CYS HN 6.52 11 TYR QD 13 CYS HA 7.64 11 TYR QD 13 CYS QB 7.40 11 TYR QE 13 CYS HN 7.63 11 TYR QE 13 CYS QB 5.44 12 SER HN 12 SER HB2 4.07 12 SER HN 12 SER HB3 4.07 12 SER HN 12 SER QB 3.63 12 SER HN 13 CYS HN 3.64 12 SER HN 13 CYS HA 5.50 12 SER HN 13 CYS QB 6.38 12 SER HA 13 CYS HN 2.46 12 SER HA 14 NH2 HN1 4.63 12 SER HB2 13 CYS HN 5.50 12 SER HB3 13 CYS HN 5.50 13 CYS HN 13 CYS HB2 3.45 13 CYS HN 13 CYS HB3 3.45 13 CYS HN 13 CYS QB 3.00 13 CYS HN 14 NH2 HN1 2.96 13 CYS HA 14 NH2 HN1 3.45 13 CYS QB 14 NH2 HN1 6.38
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