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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519897 |
2l3i   |
17194 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
30 PHE H 30 PHE HA 2.83 30 PHE H 30 PHE HB3 3.52 30 PHE H 30 PHE HB2 2.93 28 HIS H 28 HIS HA 2.74 28 HIS H 28 HIS HB3 3.33 28 HIS H 28 HIS HB2 2.90 22 LEU H 22 LEU HA 2.93 21 LEU H 21 LEU HA 2.87 18 LEU H 18 LEU HA 2.83 19 LYS H 19 LYS HA 2.90 25 LEU H 25 LEU HA 2.80 17 VAL H 17 VAL HA 2.80 10 CYS H 10 CYS HA 2.40 8 TRP HA 9 LYS H 2.74 8 TRP H 8 TRP HB2 3.39 8 TRP H 8 TRP HB3 3.39 18 LEU H 19 LYS H 3.33 19 LYS HA 20 ARG H 3.55 19 LYS H 20 ARG H 2.99 20 ARG H 20 ARG QB 3.74 20 ARG H 21 LEU H 2.80 20 ARG QB 21 LEU H 4.21 21 LEU QB 22 LEU H 6.38 21 LEU HA 22 LEU H 3.48 22 LEU H 23 ALA H 2.87 23 ALA H 24 MET H 2.83 24 MET H 24 MET HB2 3.14 24 MET H 24 MET HB3 2.74 12 ALA H 12 ALA HA 2.74 14 LYS H 14 LYS HB2 2.83 14 LYS H 14 LYS HB3 2.83 13 PHE H 13 PHE HB3 2.80 13 PHE H 13 PHE HB2 2.71 13 PHE HB3 14 LYS H 3.08 29 ALA HA 30 PHE H 2.62 22 LEU HB3 23 ALA H 2.99 22 LEU HB2 23 ALA H 2.99 28 HIS HA 29 ALA H 2.87 28 HIS HB2 29 ALA H 4.26 28 HIS HB3 29 ALA H 3.86 27 GLN H 28 HIS H 3.02 13 PHE HB2 14 LYS H 3.45 13 PHE H 13 PHE HA 2.83 13 PHE H 14 LYS H 2.99 12 ALA H 13 PHE H 3.08 15 GLN H 15 GLN HA 2.83 11 LYS H 11 LYS HA 2.71 27 GLN H 27 GLN HA 2.87 10 CYS HA 11 LYS H 2.99 17 VAL HA 17 VAL HB 2.99 27 GLN HA 28 HIS H 3.17 11 LYS HA 12 ALA H 3.21 12 ALA HA 13 PHE H 3.55 24 MET H 24 MET HA 2.87 7 SER HB3 8 TRP H 4.14 16 ARG H 17 VAL H 2.59 16 ARG HA 19 LYS H 3.52 17 VAL H 17 VAL HB 2.96 14 LYS HA 17 VAL HB 3.86 25 LEU QB 26 ARG H 4.55 17 VAL HA 20 ARG QB 4.55 7 SER H 7 SER HA 2.62 7 SER HA 8 TRP H 3.14 7 SER HB2 8 TRP H 4.14 5 PRO HA 6 LYS H 3.02 6 LYS H 6 LYS HA 2.43 6 LYS H 7 SER H 3.55 2 ILE HA 3 ARG H 2.96 10 CYS H 11 LYS H 3.95 2 ILE H 2 ILE HB 2.62 2 ILE HB 3 ARG H 3.39 6 LYS H 6 LYS QB 3.96 7 SER H 8 TRP H 3.73 15 GLN H 16 ARG H 3.02 26 ARG H 27 GLN H 3.11 17 VAL HA 20 ARG H 3.55 17 VAL HB 18 LEU H 2.74 22 LEU HA 25 LEU H 3.36 20 ARG HA 23 ALA H 3.45 19 LYS HA 22 LEU H 3.39 8 TRP HA 8 TRP HD1 2.96 8 TRP H 8 TRP HD1 3.39 8 TRP HB3 8 TRP HE3 3.55 8 TRP HB2 8 TRP HE3 3.55 21 LEU H 21 LEU HG 5.50 21 LEU HG 22 LEU H 5.50 13 PHE HA 13 PHE QD 5.30 13 PHE H 13 PHE QD 7.63 13 PHE QD 14 LYS H 7.63 16 ARG H 16 ARG HD2 4.72 16 ARG H 16 ARG HD3 4.72 16 ARG H 16 ARG QG 6.38 24 MET H 24 MET HG2 4.88 24 MET H 24 MET HG3 4.88 13 PHE QD 17 VAL HB 6.54 30 PHE HA 30 PHE QE 7.96 30 PHE HA 30 PHE QD 0.00 29 ALA HA 30 PHE QE 7.96 29 ALA HA 30 PHE QD 0.00 14 LYS HA 14 LYS QG 4.15 26 ARG H 26 ARG QG 6.38 6 LYS H 6 LYS QG 5.76 6 LYS H 6 LYS QD 6.38 12 ALA H 13 PHE QD 7.01 15 GLN H 15 GLN HG2 3.95 15 GLN H 15 GLN HG3 3.95 29 ALA H 29 ALA QB 3.98 23 ALA H 23 ALA QB 3.48 29 ALA QB 30 PHE H 4.91 29 ALA QB 30 PHE QE 8.98 29 ALA QB 30 PHE QD 0.00 17 VAL H 17 VAL QG1 4.84 17 VAL H 17 VAL QG2 4.84 17 VAL QG1 18 LEU H 5.25 17 VAL QG2 18 LEU H 5.25 18 LEU H 18 LEU QD1 4.60 18 LEU H 18 LEU QD2 4.60 22 LEU H 22 LEU QQD 6.60 23 ALA QB 24 MET H 4.32 25 LEU H 25 LEU QQD 7.60 12 ALA H 12 ALA QB 4.04 12 ALA QB 13 PHE H 4.16 17 VAL HA 17 VAL QG1 3.95 17 VAL HA 17 VAL QG2 3.95 20 ARG HA 23 ALA QB 6.02 7 SER H 7 SER QB 3.48 7 SER QB 8 TRP H 3.29 8 TRP H 8 TRP QB 2.86 8 TRP QB 8 TRP HE3 2.98 13 PHE QD 17 VAL QG2 6.43 13 PHE QD 17 VAL QG1 0.00 13 PHE QE 17 VAL QG2 7.62 13 PHE QE 17 VAL QG1 0.00 15 GLN H 15 GLN QB 2.50 15 GLN QB 16 ARG H 3.29 16 ARG H 16 ARG QD 3.98 16 ARG QB 17 VAL H 3.91 17 VAL H 17 VAL QG2 3.64 17 VAL H 17 VAL QG1 0.00 17 VAL QG2 18 LEU H 4.45 17 VAL QG1 18 LEU H 0.00 18 LEU H 18 LEU QB 2.62 18 LEU H 18 LEU QD2 3.94 18 LEU H 18 LEU QD1 0.00 18 LEU QB 19 LYS H 3.17 18 LEU QD2 19 LYS H 5.05 18 LEU QD1 19 LYS H 0.00 21 LEU H 21 LEU QQD 4.40 21 LEU QQD 22 LEU H 5.41 24 MET H 24 MET QG 4.23 26 ARG H 26 ARG QB 2.63 27 GLN HA 27 GLN QB 2.63
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