NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
531643 | 2l9a | 17442 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
18 ALA HA 18 ALA H 3.48 11 ALA HA 11 ALA H 3.08 6 ALA HA 6 ALA H 3.46 8 ALA HA 8 ALA H 2.88 16 ALA HA 16 ALA H 3.67 24 ALA HA 24 ALA H 3.05 15 LYS HA 15 LYS H 3.60 20 LYS HA 20 LYS H 3.39 17 LEU HA 17 LEU H 3.85 19 LEU HA 19 LEU H 4.36 21 LEU HA 21 LEU H 3.18 3 LEU HA 3 LEU H 3.88 14 TRP HA 14 TRP H 3.86 12 PRO HD2 13 LEU H 4.00 12 PRO HD2 11 ALA H 4.31 13 LEU HA 13 LEU H 3.12 7 LEU HA 7 LEU H 3.58 10 LEU HA 10 LEU H 3.78 9 LYS HA 9 LYS H 2.87 4 LYS HA 4 LYS H 3.68 5 LEU HA 5 LEU H 3.44 2 LYS HA 2 LYS H 5.45 23 LYS HA 23 LYS H 2.87 11 ALA H 9 LYS H 3.58 11 ALA H 13 LEU H 5.36 10 LEU H 9 LYS H 3.95 23 LYS H 22 LYS H 3.82 9 LYS H 8 ALA H 3.08 20 LYS H 22 LYS H 5.50 5 LEU H 4 LYS H 3.88 5 LEU H 6 ALA H 3.74 16 ALA H 15 LYS H 3.47 16 ALA H 17 LEU H 3.87 14 TRP H 15 LYS H 4.51 20 LYS H 21 LEU H 3.74 6 ALA H 7 LEU H 3.55 22 LYS H 21 LEU H 3.60 23 LYS H 21 LEU H 4.96 17 LEU H 18 ALA H 3.81 20 LYS H 18 ALA H 4.45 19 LEU H 18 ALA H 4.87 16 ALA H 18 ALA H 5.30 5 LEU H 3 LEU H 5.28 16 ALA H 14 TRP H 4.39 22 LYS HA 22 LYS H 3.20 15 LYS HA 16 ALA H 4.39 18 ALA HA 19 LEU H 4.91 18 ALA HA 20 LYS H 4.70 18 ALA HA 22 LYS H 5.37 18 ALA HA 21 LEU H 4.81 18 ALA HA 17 LEU H 4.84 4 LYS HA 7 LEU H 4.34 4 LYS HA 6 ALA H 4.65 4 LYS HA 5 LEU H 4.26 14 TRP HA 15 LYS H 4.08 14 TRP HA 17 LEU H 4.40 14 TRP HA 18 ALA H 5.08 16 ALA HA 18 ALA H 5.05 17 LEU HA 18 ALA H 4.21 16 ALA HA 17 LEU H 4.12 12 PRO HA 15 LYS H 4.19 12 PRO HA 14 TRP H 4.22 12 PRO HA 13 LEU H 3.83 2 LYS HA 6 ALA H 5.35 17 LEU HA 16 ALA H 5.73 19 LEU HA 20 LYS H 3.61 9 LYS HA 10 LEU H 4.17 14 TRP HA 16 ALA H 4.66 19 LEU HA 21 LEU H 4.54 5 LEU HA 7 LEU H 3.48 16 ALA HA 19 LEU H 3.58 10 LEU HA 11 ALA H 3.76 19 LEU H 20 LYS H 3.68 9 LYS H 7 LEU H 3.44 1 LYS HA 1 LYS H 3.74 1 LYS HA 2 LYS H 5.08 1 LYS HA 6 ALA H 5.20 1 LYS HA 5 LEU H 4.46 2 LYS HA 3 LEU H 6.17 19 LEU HA 22 LYS H 5.09 20 LYS HA 23 LYS H 3.73
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