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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638234 |
6qxb   |
34366 | cing | 1-original | 1 | DYANA/DIANA | distance | NOE | simple |
# Restraints file 1: temp_peptide7.upl 1 PHE HA 1 PHE QD 5.52 1 PHE HA 2 VAL HN 2.99 1 PHE QB 2 VAL HN 4.68 1 PHE QD 2 VAL HA 7.63 1 PHE QD 2 VAL QQG 8.92 2 VAL HN 2 VAL HB 3.36 2 VAL HN 2 VAL QQG 5.77 2 VAL HA 2 VAL HB 2.96 2 VAL HA 4 TRP HN 4.11 2 VAL QQG 4 TRP HE1 7.23 3 CAP HA 4 TRP HN 3.11 3 CAP HA 4 TRP HD1 4.51 3 CAP QB 4 TRP HN 4.62 4 TRP HN 4 TRP HB2 3.45 4 TRP HN 4 TRP HB3 3.45 4 TRP HN 4 TRP QB 2.99 4 TRP HN 4 TRP HD1 3.30 4 TRP HA 4 TRP HB2 3.02 4 TRP HA 4 TRP HB3 3.02 4 TRP HA 4 TRP QB 2.63 4 TRP HA 4 TRP HD1 3.73 4 TRP HA 5 PHE HN 3.24 4 TRP HA 7 LYS HN 4.07 4 TRP HA 7 LYS QB 4.80 4 TRP HB2 4 TRP HD1 3.79 4 TRP HB3 4 TRP HD1 3.79 4 TRP QB 4 TRP HD1 3.24 4 TRP QB 5 PHE QD 7.20 4 TRP HZ3 5 PHE HA 4.51 5 PHE HN 5 PHE HB2 3.79 5 PHE HN 5 PHE HB3 3.79 5 PHE HN 5 PHE QD 6.54 5 PHE HN 6 SER HN 3.58 5 PHE HA 5 PHE QD 6.36 5 PHE HA 5 PHE QE 6.49 5 PHE HA 6 SER HN 3.42 5 PHE HA 8 PHE QB 5.17 5 PHE QB 6 SER HN 3.53 5 PHE QD 9 LEU QQD 9.11 6 SER HN 6 SER HA 2.77 6 SER HN 7 LYS HN 3.48 6 SER HN 7 LYS QB 5.08 6 SER HN 8 PHE HN 3.86 6 SER HA 7 LYS HN 3.24 6 SER HA 9 LEU HN 3.61 6 SER HA 9 LEU HB2 3.39 6 SER HA 9 LEU HB3 3.39 6 SER HA 9 LEU QB 2.95 7 LYS HN 7 LYS QG 4.26 7 LYS HN 7 LYS QD 6.38 7 LYS HN 8 PHE HN 3.61 7 LYS HA 7 LYS QG 3.24 7 LYS HA 7 LYS QD 5.05 7 LYS HA 8 PHE HN 3.14 7 LYS QB 7 LYS QE 7.26 7 LYS QB 8 PHE HN 4.67 8 PHE HN 8 PHE QD 7.63 8 PHE HN 9 LEU HN 3.61 8 PHE HA 8 PHE QD 5.55 8 PHE HA 9 LEU HN 3.45 8 PHE HA 11 ARG HN 3.48 8 PHE QB 9 LEU HN 4.77 8 PHE QD 9 LEU HN 7.63 8 PHE QD 9 LEU QB 5.84 8 PHE QD 12 ILE QG1 6.41 8 PHE QD 12 ILE QD1 6.79 8 PHE QE 12 ILE QD1 7.16 9 LEU HN 9 LEU HB2 3.30 9 LEU HN 9 LEU HB3 3.30 9 LEU HN 9 LEU QB 2.88 9 LEU HN 9 LEU HG 4.01 9 LEU HN 9 LEU QQD 6.70 9 LEU HN 10 GLY HN 3.21 9 LEU HA 9 LEU HG 3.61 9 LEU HA 9 LEU QQD 5.37 9 LEU HA 12 ILE HB 3.48 9 LEU HA 12 ILE QG2 4.13 9 LEU HA 12 ILE QG1 4.09 9 LEU HA 12 ILE QD1 5.03 9 LEU HA 13 LEU HN 3.58 9 LEU HB2 10 GLY HN 3.52 9 LEU HB3 10 GLY HN 3.52 9 LEU QB 10 GLY HN 3.06 9 LEU HG 10 GLY HN 4.23 9 LEU QQD 10 GLY HN 7.19 10 GLY HN 10 GLY HA2 2.93 10 GLY HN 10 GLY HA3 2.93 10 GLY HN 11 ARG HN 3.27 10 GLY HA2 11 ARG HN 3.39 10 GLY HA2 13 LEU QB 5.42 10 GLY HA3 11 ARG HN 3.39 10 GLY HA3 13 LEU QB 5.42 10 GLY QA 11 ARG HN 2.93 10 GLY QA 13 LEU QB 4.66 11 ARG HN 11 ARG HA 2.77 11 ARG HN 11 ARG QB 3.87 11 ARG HN 11 ARG HG2 3.76 11 ARG HN 11 ARG HG3 3.76 11 ARG HN 11 ARG QG 3.06 11 ARG HA 11 ARG HG2 3.64 11 ARG HA 11 ARG HG3 3.64 11 ARG HA 11 ARG HD2 3.30 11 ARG HA 11 ARG HD3 3.30 11 ARG HA 11 ARG QD 2.88 11 ARG HA 13 LEU HN 3.95 12 ILE HN 12 ILE HA 2.93 12 ILE HN 12 ILE HB 3.14 12 ILE HN 12 ILE QG2 4.29 12 ILE HN 12 ILE HG12 3.86 12 ILE HN 12 ILE HG13 3.86 12 ILE HN 12 ILE QD1 5.09 12 ILE HN 13 LEU HN 2.96 12 ILE HN 13 LEU QQD 7.16 12 ILE HA 12 ILE HB 2.68 12 ILE HA 12 ILE QG2 3.64 12 ILE HA 12 ILE HG12 3.55 12 ILE HA 12 ILE HG13 3.55 12 ILE HA 12 ILE QG1 3.09 12 ILE HA 12 ILE QD1 4.41 12 ILE HA 13 LEU HN 3.17 12 ILE HA 13 LEU QQD 6.64 12 ILE HB 12 ILE QD1 4.13 12 ILE HB 13 LEU HN 3.21 12 ILE QG2 12 ILE HG12 3.95 12 ILE QG2 12 ILE HG13 3.95 12 ILE QG2 12 ILE QG1 3.41 12 ILE QG2 12 ILE QD1 5.06 12 ILE QG2 13 LEU HN 4.69 12 ILE QG1 13 LEU HN 4.22 12 ILE QD1 13 LEU HN 5.81 13 LEU HN 13 LEU QB 3.93 13 LEU HN 13 LEU HG 3.52 13 LEU HN 13 LEU QQD 5.61 13 LEU HN 14 NH2 HN1 3.95 13 LEU HA 13 LEU QQD 4.71 13 LEU QB 14 NH2 HN1 6.01 13 LEU QQD 14 NH2 HN1 7.60
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