NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
502803 | 2kuy | 16747 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
42 HIS HD2 42 HIS H 1.96 7 TYR HD1 7 TYR H 1.91 7 TYR HD1 7 TYR HB2 1.86 7 TYR HD1 8 THR H 1.97 6 TRP HZ2 6 TRP HE1 1.80 6 TRP HE3 6 TRP HB2 1.94 6 TRP HE3 6 TRP HB3 1.92 4 TRP HZ2 4 TRP HE1 1.74 1 LYS HA 1 LYS HD3 1.98 1 LYS HA 2 PRO HD3 1.71 1 LYS HA 2 PRO HD2 1.85 31 ILE HG13 31 ILE HG12 1.75 31 ILE HG13 31 ILE H 1.85 31 ILE HG13 31 ILE QG2 1.98 31 ILE QD1 31 ILE HG12 1.64 31 ILE HG12 31 ILE H 1.90 31 ILE HG12 31 ILE QG2 1.96 31 ILE HG12 31 ILE HB 1.84 31 ILE H 31 ILE QD1 1.97 31 ILE H 31 ILE QG2 1.97 2 PRO HD3 2 PRO HG2 1.87 2 PRO HD3 2 PRO HG3 1.90 2 PRO HD2 2 PRO HG2 1.88 10 ALA QB 9 LEU H 1.99 10 ALA QB 11 MET H 1.76 10 ALA QB 10 ALA H 1.58 6 TRP HD1 6 TRP HB2 1.79 6 TRP HB2 7 TYR H 1.87 6 TRP HB2 6 TRP H 1.75 6 TRP HD1 6 TRP HB3 1.86 6 TRP HB3 7 TYR H 1.88 34 HIS HB2 34 HIS HD2 1.97 34 HIS HB2 35 SER H 1.98 34 HIS HB2 34 HIS H 1.93 21 CYS HB2 21 CYS H 1.80 21 CYS HA 21 CYS HB2 1.83 21 CYS HA 21 CYS HB3 1.86 21 CYS HA 21 CYS H 1.72 21 CYS HA 22 ASP H 1.83 21 CYS HA 25 TYR H 1.98 31 ILE QG2 32 LYS H 1.90 31 ILE QD1 31 ILE HB 1.74 31 ILE H 31 ILE HB 1.80 31 ILE QG2 31 ILE HB 1.66 31 ILE HB 32 LYS H 1.95 16 TYR HB2 16 TYR H 1.77 33 HIS HB2 33 HIS HD2 1.95 33 HIS HB2 34 HIS H 2.00 33 HIS HB2 33 HIS H 1.88 33 HIS HB3 33 HIS HD2 1.97 33 HIS HA 33 HIS HD2 1.98 33 HIS HA 33 HIS HB2 1.72 33 HIS HA 33 HIS HB3 1.82 33 HIS HA 34 HIS H 1.68 33 HIS HA 33 HIS H 1.99 27 HIS H 28 CYS H 1.70 27 HIS H 27 HIS HB3 1.92 27 HIS H 26 SER H 1.67 36 SER H 35 SER HB2 2.00 12 CYS H 12 CYS HB2 1.74 12 CYS H 11 MET H 1.67 39 SER H 39 SER HB3 1.97 28 CYS H 27 HIS HB2 1.96 18 SER H 18 SER HB2 1.71 18 SER H 19 GLY H 1.81 42 HIS HB2 43 CYS H 1.99 42 HIS HB2 42 HIS H 1.98 17 ASP HB2 18 SER H 1.94 17 ASP HB2 17 ASP H 1.85 17 ASP HB3 18 SER H 1.96 5 CYS HA 4 TRP HE3 1.94 5 CYS HA 5 CYS H 1.79 5 CYS HA 5 CYS HB2 1.97 5 CYS HA 5 CYS HB3 1.90 5 CYS HA 8 THR H 1.88 5 CYS HA 6 TRP H 1.89 7 TYR H 7 TYR HB2 1.70 7 TYR HB2 8 THR H 1.89 7 TYR HD1 7 TYR HB3 1.85 7 TYR H 7 TYR HB3 1.79 7 TYR HB3 8 THR H 1.77 36 SER H 36 SER HB3 2.00 35 SER HB2 35 SER H 1.95 35 SER HA 36 SER H 1.64 35 SER HA 35 SER H 1.82 35 SER HA 35 SER HB3 1.80 12 CYS H 12 CYS HB3 1.70 12 CYS HB3 13 GLY H 1.89 39 SER H 39 SER HB2 2.00 39 SER HB3 40 SER H 2.00 27 HIS HB2 27 HIS HD2 1.90 27 HIS H 27 HIS HB2 1.76 27 HIS HD2 27 HIS HB3 1.85 28 CYS H 27 HIS HB3 1.97 20 THR QG2 21 CYS H 1.96 29 PHE HB2 29 PHE H 1.82 29 PHE HB3 30 GLY H 1.91 29 PHE HB3 29 PHE H 1.93 28 CYS H 28 CYS HB3 1.74 28 CYS HB3 29 PHE H 1.90 28 CYS HA 28 CYS HB3 1.91 28 CYS HA 28 CYS HB2 1.93 28 CYS HA 29 PHE H 1.92 12 CYS H 11 MET HB3 1.90 11 MET HB3 11 MET H 1.76 38 SER HB2 38 SER H 1.99 8 THR QG2 8 THR H 1.86 27 HIS H 26 SER HB3 1.79 26 SER HB3 26 SER H 1.60 13 GLY HA3 13 GLY H 1.70 13 GLY HA3 14 ALA H 1.87 13 GLY HA2 13 GLY H 1.78 13 GLY HA2 14 ALA H 1.86 16 TYR H 15 GLY HA3 1.85 15 GLY HA3 15 GLY H 1.75 38 SER HA 38 SER HB3 1.77 32 LYS HA 32 LYS HG3 1.99 32 LYS HA 32 LYS HG2 2.00 32 LYS HA 32 LYS HB2 1.87 32 LYS HA 32 LYS HB3 1.93 32 LYS HA 33 HIS H 1.67 32 LYS HA 32 LYS H 1.82 40 SER HA 40 SER HB3 1.78 40 SER HA 41 TYR H 1.86 18 SER H 17 ASP HA 1.61 17 ASP HA 17 ASP HB2 1.93 17 ASP HA 17 ASP HB3 1.81 17 ASP HA 17 ASP H 1.70 26 SER HA 27 HIS H 1.86 26 SER HA 26 SER HB3 1.64 26 SER HA 26 SER H 1.69 42 HIS HA 42 HIS HB2 1.82 42 HIS HA 43 CYS H 1.77 42 HIS HA 42 HIS H 1.75 4 TRP HD1 2 PRO HB2 1.97 2 PRO HD2 2 PRO HB2 1.99 2 PRO HB2 4 TRP H 1.95 2 PRO HB2 3 ALA H 1.97 2 PRO HB2 2 PRO HG2 1.95 2 PRO HD2 2 PRO HG3 1.87 2 PRO HB3 3 ALA H 2.00 35 SER H 35 SER HB3 1.91 32 LYS HG3 32 LYS H 2.00 9 LEU HG 9 LEU HB3 1.80 9 LEU HG 9 LEU HB2 1.54 9 LEU HG 9 LEU H 1.85 9 LEU QD1 6 TRP HE3 2.00 21 CYS HB3 21 CYS H 1.66 21 CYS HB3 22 ASP H 1.78 24 MET HG3 24 MET HB3 1.87 24 MET HG3 24 MET H 1.84 24 MET HG2 24 MET HB3 1.82 24 MET HG2 24 MET H 1.84 24 MET HB3 24 MET H 1.78 24 MET HB3 25 TYR H 1.88 22 ASP HB3 23 TYR H 1.83 22 ASP HB3 22 ASP H 1.64 5 CYS H 5 CYS HB2 1.89 28 CYS HB3 5 CYS HB2 1.97 5 CYS HB2 28 CYS HB2 1.96 5 CYS HB2 5 CYS HB3 1.59 5 CYS HB2 6 TRP H 1.96 36 SER H 36 SER HB2 1.94 18 SER HB3 18 SER H 1.78 20 THR HB 20 THR QG2 1.60 20 THR HB 20 THR H 1.61 20 THR HB 21 CYS H 1.69 12 CYS H 11 MET HB2 1.93 11 MET HB2 11 MET H 1.85 8 THR HB 8 THR QG2 1.69 8 THR HB 8 THR HA 1.77 8 THR HB 8 THR H 1.73 8 THR HB 9 LEU H 1.79 18 SER HA 18 SER H 1.96 18 SER HA 18 SER HB3 1.99 16 TYR H 16 TYR HB3 1.86 16 TYR HB3 17 ASP H 1.88 25 TYR HB2 26 SER H 1.85 25 TYR HB2 25 TYR H 1.71 2 PRO HA 2 PRO HD3 1.98 2 PRO HA 2 PRO HD2 2.00 2 PRO HA 2 PRO HB2 1.95 2 PRO HA 2 PRO HG2 2.00 2 PRO HA 2 PRO HG3 1.97 2 PRO HA 2 PRO HB3 1.87 2 PRO HA 3 ALA H 1.67 32 LYS HG2 32 LYS H 2.00 32 LYS HB2 33 HIS H 2.00 32 LYS HB2 32 LYS H 1.81 32 LYS HB3 33 HIS H 1.97 32 LYS HB3 32 LYS H 1.92 43 CYS HB2 43 CYS H 1.98 43 CYS HB3 43 CYS H 1.99 23 TYR HB2 23 TYR H 1.66 23 TYR HB3 23 TYR H 1.69 23 TYR HB3 24 MET H 1.77 14 ALA QB 14 ALA H 1.64 41 TYR HB2 41 TYR H 1.90 24 MET HG3 24 MET HB2 1.84 24 MET HG2 24 MET HB2 1.83 24 MET HB2 24 MET H 1.72 24 MET HB2 25 TYR H 1.86 28 CYS H 28 CYS HB2 1.91 28 CYS HB3 28 CYS HB2 1.59 28 CYS HB2 29 PHE H 1.98 5 CYS H 5 CYS HB3 1.72 5 CYS HB3 6 TRP H 1.87 4 TRP HB3 4 TRP HE1 1.97 4 TRP HD1 4 TRP HB3 1.82 4 TRP HE3 4 TRP HB3 1.93 5 CYS H 4 TRP HB3 1.96 4 TRP HB3 4 TRP H 1.78 4 TRP HD1 4 TRP HB2 1.80 4 TRP HE3 4 TRP HB2 1.93 5 CYS H 4 TRP HB2 1.94 4 TRP HB2 4 TRP H 1.77 11 MET HG3 11 MET H 1.89 11 MET HB3 11 MET HG2 1.85 11 MET HB2 11 MET HG2 1.76 11 MET HG2 11 MET H 1.84 3 ALA QB 4 TRP H 1.82 3 ALA QB 3 ALA H 1.63 9 LEU QD1 9 LEU HB3 1.73 9 LEU HB3 9 LEU H 1.70 9 LEU HB3 10 ALA H 1.84 9 LEU QD1 9 LEU HB2 1.74 9 LEU HB2 9 LEU H 1.78 9 LEU HB2 10 ALA H 1.77 14 ALA HA 14 ALA H 1.84 4 TRP HA 4 TRP HD1 1.90 4 TRP HA 4 TRP HE3 1.93 4 TRP HA 5 CYS H 1.80 4 TRP HA 4 TRP HB3 1.83 4 TRP HA 4 TRP HB2 1.87 4 TRP HA 4 TRP H 1.76 10 ALA HA 10 ALA QB 1.68 10 ALA HA 11 MET H 1.90 10 ALA HA 10 ALA H 1.73 31 ILE H 30 GLY HA3 1.71 30 GLY HA3 30 GLY H 1.61 31 ILE HA 31 ILE QD1 1.92 31 ILE HA 31 ILE HG13 1.99 31 ILE HA 31 ILE HG12 1.97 31 ILE HA 31 ILE H 1.74 31 ILE HA 31 ILE QG2 1.82 31 ILE HA 31 ILE HB 1.92 31 ILE HA 32 LYS H 1.58 16 TYR HA 16 TYR H 1.73 16 TYR HA 16 TYR HB3 1.62 16 TYR HA 17 ASP H 1.69 19 GLY HA2 19 GLY H 1.76 19 GLY HA2 20 THR H 1.87 19 GLY HA2 22 ASP H 1.99 19 GLY HA3 19 GLY H 1.68 19 GLY HA3 20 THR H 1.77 19 GLY HA3 22 ASP H 2.00 23 TYR HA 23 TYR HB3 1.67 23 TYR HA 23 TYR H 1.75 23 TYR HA 24 MET H 1.86 39 SER HA 39 SER H 1.67 12 CYS HA 12 CYS H 1.83 12 CYS HA 12 CYS HB2 1.66 12 CYS HA 12 CYS HB3 1.86 12 CYS HA 13 GLY H 1.84 36 SER HA 36 SER H 1.64 36 SER HA 36 SER HB2 1.73 36 SER HA 37 GLY H 1.81 34 HIS HA 34 HIS HB3 1.70 35 SER H 34 HIS HA 1.68 3 ALA HA 3 ALA QB 1.68 3 ALA HA 4 TRP H 1.76 3 ALA HA 3 ALA H 1.79 24 MET HA 24 MET HG3 1.85 24 MET HA 24 MET HG2 1.89 24 MET HA 24 MET HB3 1.89 24 MET HA 24 MET HB2 1.76 24 MET HA 24 MET H 1.75 22 ASP HA 22 ASP HB2 1.84 22 ASP HA 22 ASP HB3 1.80 22 ASP HA 23 TYR H 1.88 22 ASP HA 22 ASP H 1.72 22 ASP HA 25 TYR H 1.92 27 HIS HA 27 HIS HE1 1.98 27 HIS HA 27 HIS HD2 1.89 27 HIS HA 27 HIS H 1.77 27 HIS HA 28 CYS H 1.81 27 HIS HA 27 HIS HB2 1.90 27 HIS HA 27 HIS HB3 1.99 8 THR QG2 8 THR HA 1.70 8 THR HA 8 THR H 1.75 8 THR HA 9 LEU H 1.87 11 MET HA 11 MET HB3 1.88 11 MET HA 11 MET HB2 1.92 11 MET HA 11 MET HG3 2.00 11 MET HA 11 MET HG2 1.99 11 MET HA 11 MET H 1.77 7 TYR HA 7 TYR HD1 1.89 7 TYR HA 7 TYR HB2 1.72 7 TYR HA 7 TYR HB3 1.93 41 TYR HA 41 TYR HB2 1.65 41 TYR HA 42 HIS H 1.80 20 THR HA 20 THR QG2 1.63 9 LEU HA 12 CYS HB2 1.90 9 LEU HA 12 CYS HB3 1.91 9 LEU HG 9 LEU HA 1.96 9 LEU QD1 9 LEU HA 1.70 9 LEU HA 9 LEU HB3 1.84 9 LEU HB2 9 LEU HA 1.83 9 LEU HA 9 LEU H 1.74 16 TYR H 15 GLY HA2 1.88 15 GLY HA2 15 GLY H 1.71 25 TYR HB3 26 SER H 1.73 19 GLY H 20 THR H 1.75 22 ASP HB2 23 TYR H 1.87 23 TYR H 24 MET H 1.68 8 THR QG2 9 LEU H 1.96 9 LEU QD1 9 LEU H 1.95 8 THR H 9 LEU H 1.71 13 GLY H 14 ALA H 1.76 39 SER H 40 SER H 1.84 40 SER HB3 40 SER H 1.95 20 THR QG2 20 THR H 1.86 20 THR H 21 CYS H 1.65 4 TRP HD1 4 TRP H 1.85 5 CYS H 4 TRP H 1.79 4 TRP H 3 ALA H 1.83 28 CYS H 29 PHE H 1.73 29 PHE H 29 PHE HA 1.93 41 TYR H 41 TYR HB3 1.74 40 SER HB3 41 TYR H 2.00 40 SER H 41 TYR H 1.77 9 LEU H 10 ALA H 1.70 11 MET H 10 ALA H 1.70 6 TRP HD1 6 TRP H 1.86 6 TRP HB3 6 TRP H 1.78 7 TYR H 6 TRP H 1.70 5 CYS H 6 TRP H 1.78 21 CYS H 22 ASP H 1.69 34 HIS HB3 34 HIS H 1.96 23 TYR HB2 24 MET H 1.76 22 ASP HB2 22 ASP H 1.75 23 TYR H 22 ASP H 1.61 33 HIS H 33 HIS HB3 1.81 34 HIS H 33 HIS H 1.77 17 ASP HB3 17 ASP H 1.89 42 HIS H 41 TYR HB3 1.90 42 HIS H 42 HIS HB3 2.00 31 ILE H 32 LYS H 1.83 33 HIS H 32 LYS H 1.76 29 PHE HA 29 PHE HB2 1.92 30 GLY H 29 PHE HA 1.75 6 TRP HA 6 TRP HD1 1.89 6 TRP HA 6 TRP HE3 1.87 6 TRP HA 6 TRP HB2 1.67 6 TRP HA 9 LEU H 1.93 6 TRP HA 6 TRP H 1.81 25 TYR HA 25 TYR HB3 1.75 25 TYR HA 25 TYR HB2 1.75 25 TYR HA 25 TYR H 1.75 25 TYR HB3 25 TYR H 1.75 26 SER H 25 TYR H 1.74 24 MET H 25 TYR H 1.76 7 TYR HA 6 TRP HE3 1.97 27 HIS H 25 TYR H 2.00 3 ALA QB 6 TRP HD1 1.95 7 TYR HA 9 LEU H 1.98 7 TYR HA 10 ALA H 1.89 7 TYR HA 10 ALA QB 1.86 8 THR HA 7 TYR H 1.80 8 THR HA 10 ALA H 2.00 9 LEU HA 12 CYS H 1.84 8 THR HA 11 MET HB2 1.98 10 ALA HA 12 CYS H 2.00 22 ASP HA 26 SER H 1.85 24 MET HG2 25 TYR H 2.00 8 THR QG2 25 TYR H 2.00 8 THR QG2 12 CYS H 1.99 17 ASP HA 19 GLY H 1.99 20 THR HB 23 TYR H 1.80 5 CYS HA 9 LEU H 1.98 6 TRP HA 8 THR H 1.94 6 TRP HA 9 LEU HB3 1.95 6 TRP HA 9 LEU HB2 1.94 6 TRP HA 9 LEU HG 2.00 21 CYS HA 24 MET HB2 1.91 21 CYS HA 24 MET HB3 1.93 6 TRP H 9 LEU H 1.96 19 GLY H 22 ASP H 1.72 8 THR HB 24 MET HG3 1.95 8 THR HB 24 MET HG2 1.99 12 CYS HA 14 ALA H 1.97 10 ALA HA 9 LEU H 2.00 12 CYS HA 11 MET H 2.00 27 HIS HA 28 CYS HB2 1.80 10 ALA H 12 CYS H 1.97 17 ASP HA 22 ASP HB2 1.88 26 SER HA 30 GLY HA3 1.98 20 THR HB 8 THR QG2 1.82 21 CYS HA 8 THR QG2 1.93 20 THR HB 9 LEU QD1 1.98 9 LEU HA 8 THR QG2 1.98 20 THR H 22 ASP H 1.96 24 MET HB2 23 TYR H 2.00 6 TRP H 8 THR H 1.96 6 TRP H 6 TRP HE1 1.98 6 TRP HB3 6 TRP HE1 1.99 10 ALA H 9 LEU HG 2.00 5 CYS H 3 ALA QB 2.00 3 ALA QB 6 TRP H 1.99 24 MET HB3 8 THR QG2 1.89 24 MET HB2 8 THR QG2 1.86 24 MET HG3 8 THR QG2 1.91 24 MET HG2 8 THR QG2 1.99 25 TYR HB2 8 THR QG2 1.96 8 THR HA 11 MET HB3 1.94 26 SER HB2 26 SER HA 1.79 8 THR QG2 20 THR QG2 1.55 20 THR QG2 24 MET HG2 1.99 20 THR QG2 24 MET HG3 1.99 8 THR QG2 12 CYS HB2 1.98 23 TYR HA 26 SER H 1.89 25 TYR HA 28 CYS H 1.88 20 THR HA 23 TYR HB3 1.91 20 THR HA 23 TYR HB2 1.80 22 ASP HA 25 TYR HB3 1.90 22 ASP HA 25 TYR HB2 1.90 24 MET HA 27 HIS HB3 1.97 24 MET HA 27 HIS HB2 1.94 25 TYR HA 28 CYS HB3 1.93 26 SER HA 29 PHE HB2 1.98 26 SER HA 29 PHE HB3 1.86 20 THR HB 19 GLY H 2.00 12 CYS HB2 13 GLY H 1.86
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