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 | other_prop |
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580569 |
2mdj   |
19488 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
2 SER HA 3 ASP H 1.97 2 SER HB3 3 ASP H 1.46 2 SER HB3 21 TRP HA 1.90 3 ASP HB3 2 SER HB3 1.80 3 ASP HA 3 ASP HB2 1.69 3 ASP HB3 3 ASP HA 1.54 3 ASP HB3 3 ASP H 1.98 3 ASP HB2 4 LEU H 1.78 3 ASP HB2 20 ASN HB3 1.87 4 LEU H 3 ASP HA 1.73 4 LEU H 3 ASP HB3 1.82 4 LEU HB2 4 LEU HA 1.67 4 LEU HB2 4 LEU HG 1.57 4 LEU HB2 4 LEU H 1.70 4 LEU H 4 LEU HA 1.67 4 LEU H 4 LEU HG 1.73 4 LEU HA 36 VAL QG2 0.97 4 LEU HB2 36 VAL HB 1.58 8 SER H 7 PRO HB3 1.81 8 SER HB2 8 SER H 1.45 8 SER H 8 SER HA 1.83 8 SER H 8 SER HB3 1.65 15 ILE HA 15 ILE QD1 1.43 15 ILE HA 15 ILE HG13 1.91 15 ILE HB 15 ILE HA 1.58 15 ILE HB 15 ILE QD1 1.53 15 ILE HB 15 ILE QG2 1.67 15 ILE QG2 15 ILE HA 1.85 15 ILE QG2 15 ILE H 1.97 15 ILE H 15 ILE HA 1.60 15 ILE H 15 ILE HB 1.49 15 ILE H 15 ILE HG13 1.83 15 ILE HA 16 VAL HB 2.00 16 VAL H 15 ILE HA 1.55 16 VAL H 15 ILE HG13 1.93 16 VAL HA 16 VAL HB 1.86 16 VAL HB 16 VAL QG2 1.54 16 VAL H 16 VAL HB 1.38 17 LEU HB2 16 VAL HA 1.87 17 LEU H 16 VAL HA 1.55 17 LEU HA 17 LEU QD2 1.81 17 LEU HA 17 LEU H 1.92 17 LEU HB2 17 LEU HA 1.79 17 LEU HB2 17 LEU QD1 1.84 17 LEU HB2 17 LEU QD2 1.85 17 LEU HB3 17 LEU HA 1.89 17 LEU HB3 17 LEU QD1 1.82 17 LEU HB3 17 LEU QD2 1.80 17 LEU HB3 17 LEU H 1.77 17 LEU H 17 LEU HB2 1.64 17 LEU HB2 19 PRO HD2 1.86 17 LEU HB3 19 PRO HA 1.98 17 LEU HB3 19 PRO HD2 1.74 17 LEU H 48 TRP HB3 1.95 19 PRO HA 19 PRO HB2 1.73 19 PRO HA 19 PRO HB3 1.80 19 PRO HA 19 PRO HD2 1.82 19 PRO HA 21 TRP H 1.97 20 ASN H 19 PRO HB3 1.81 20 ASN H 19 PRO HD2 1.98 20 ASN H 19 PRO HG3 1.80 20 ASN HB2 20 ASN HA 1.49 20 ASN HB2 20 ASN H 1.87 20 ASN HB3 20 ASN HA 1.61 20 ASN HB3 20 ASN HD21 1.77 20 ASN HB3 20 ASN HD22 1.92 20 ASN HB3 20 ASN H 1.89 20 ASN HD21 20 ASN HA 1.99 20 ASN HD21 20 ASN HB2 1.77 20 ASN HD22 20 ASN HB2 1.86 20 ASN H 20 ASN HA 1.69 20 ASN H 21 TRP H 1.78 20 ASN HD21 22 LYS HG3 1.99 20 ASN HB2 36 VAL QG2 1.86 20 ASN HB3 36 VAL QG2 1.81 20 ASN HD21 36 VAL HB 1.80 20 ASN H 36 VAL QG2 1.88 20 ASN HD21 37 ILE QD1 1.74 20 ASN HD22 37 ILE QD1 1.81 21 TRP H 20 ASN HA 1.82 21 TRP H 20 ASN HD22 1.81 21 TRP HA 21 TRP HB2 1.92 21 TRP HB3 21 TRP HA 1.99 21 TRP H 21 TRP HA 1.87 21 TRP H 21 TRP HB3 1.62 21 TRP HB3 22 LYS H 1.84 21 TRP H 35 HIS HB2 1.85 21 TRP HB3 36 VAL QG2 1.50 21 TRP H 36 VAL H 1.81 22 LYS HA 21 TRP HA 1.83 22 LYS H 21 TRP HA 1.77 22 LYS H 21 TRP HB2 1.76 22 LYS H 21 TRP H 1.90 22 LYS HA 22 LYS HG3 1.61 22 LYS HA 22 LYS H 1.87 22 LYS HB2 22 LYS HA 1.68 22 LYS HB2 22 LYS HG3 1.76 22 LYS HB3 22 LYS HA 1.78 22 LYS HB3 22 LYS HB2 1.64 22 LYS HB3 22 LYS HG3 1.88 22 LYS HD3 22 LYS H 1.96 22 LYS H 22 LYS HB3 1.81 22 LYS H 22 LYS HD2 1.81 22 LYS HG2 23 THR H 1.97 22 LYS H 23 THR H 1.93 22 LYS H 34 TYR H 1.85 23 THR HB 22 LYS HA 1.86 23 THR H 22 LYS HB3 1.79 23 THR H 22 LYS HG3 1.55 23 THR HA 23 THR QG2 1.92 23 THR HB 23 THR HA 1.84 23 THR HB 23 THR QG2 1.70 23 THR HB 23 THR H 1.90 23 THR H 23 THR HA 1.95 23 THR H 32 TYR HE2 1.49 23 THR HB 33 TYR H 1.97 24 ALA HA 24 ALA QB 1.67 24 ALA HA 24 ALA H 1.84 24 ALA QB 24 ALA H 1.89 24 ALA HA 25 ARG HB3 1.82 24 ALA HA 25 ARG HG3 1.67 24 ALA HA 25 ARG H 1.70 24 ALA QB 25 ARG HA 1.99 24 ALA HA 32 TYR HA 2.00 25 ARG H 24 ALA QB 1.63 25 ARG HA 25 ARG H 1.76 25 ARG HB2 25 ARG HA 2.00 25 ARG HB2 25 ARG HD3 1.70 25 ARG HB3 25 ARG HA 1.64 25 ARG HB3 25 ARG HD3 1.45 25 ARG HB3 25 ARG H 1.21 25 ARG HD3 25 ARG HA 1.86 25 ARG HD3 25 ARG H 1.95 25 ARG H 25 ARG HB2 1.64 25 ARG HD3 26 ASP H 1.95 25 ARG HD3 31 ILE QG2 1.83 25 ARG HA 32 TYR H 1.49 25 ARG HD3 32 TYR H 2.00 26 ASP HB3 25 ARG HB3 2.00 26 ASP H 25 ARG HA 1.72 26 ASP H 25 ARG HB2 1.87 26 ASP H 25 ARG HG3 1.94 26 ASP HB2 26 ASP HA 1.85 26 ASP HB3 26 ASP HA 1.81 26 ASP H 26 ASP HA 1.83 26 ASP H 26 ASP HB2 1.81 26 ASP H 26 ASP HB3 1.89 26 ASP H 27 PRO HD3 1.93 26 ASP H 30 LYS H 1.92 26 ASP H 31 ILE H 2.00 27 PRO HA 26 ASP HA 1.89 27 PRO HA 27 PRO HB2 1.70 27 PRO HA 27 PRO HB3 1.68 27 PRO HB2 27 PRO HD2 1.79 27 PRO HB2 27 PRO HD3 1.81 27 PRO HA 28 GLU H 1.98 28 GLU HA 27 PRO HB2 2.00 28 GLU H 27 PRO HB2 1.90 28 GLU H 27 PRO HD2 1.86 28 GLU H 27 PRO HD3 1.76 28 GLU HA 28 GLU HB3 1.57 28 GLU HA 28 GLU H 1.77 28 GLU HB2 28 GLU H 1.76 28 GLU H 28 GLU HB3 1.55 28 GLU HA 29 GLY H 1.62 28 GLU HB2 29 GLY H 1.92 28 GLU H 29 GLY H 1.68 29 GLY H 27 PRO HA 1.66 29 GLY H 28 GLU HB3 1.84 29 GLY HA2 29 GLY H 1.68 30 LYS H 28 GLU HB2 1.77 30 LYS H 28 GLU H 1.93 30 LYS H 29 GLY H 1.80 31 ILE H 25 ARG HG3 1.78 31 ILE HA 31 ILE HB 1.95 31 ILE HA 31 ILE QD1 1.30 31 ILE HA 31 ILE HG13 1.90 31 ILE HA 31 ILE QG2 1.33 31 ILE HB 31 ILE QG2 1.67 31 ILE H 31 ILE HB 1.81 31 ILE H 31 ILE QD1 1.77 31 ILE H 31 ILE QG2 1.89 32 TYR H 25 ARG HB3 1.76 32 TYR H 31 ILE QD1 1.87 32 TYR H 31 ILE QG2 1.89 33 TYR HA 23 THR QG2 1.82 33 TYR HA 23 THR H 1.87 33 TYR HA 32 TYR HE2 1.98 33 TYR H 32 TYR HB2 1.80 33 TYR HA 33 TYR HB2 1.89 33 TYR HA 33 TYR HB3 1.84 33 TYR H 33 TYR HA 1.97 33 TYR H 33 TYR HB2 1.85 33 TYR H 33 TYR HB3 1.86 33 TYR HA 42 GLN HE22 1.84 34 TYR HA 21 TRP HB2 1.85 34 TYR H 22 LYS HB2 2.00 34 TYR H 23 THR HB 1.98 34 TYR HA 32 TYR HE2 1.99 34 TYR HB2 32 TYR HE2 1.82 34 TYR HB3 32 TYR HE2 1.83 34 TYR H 32 TYR HE2 1.84 34 TYR H 33 TYR HA 1.76 34 TYR H 33 TYR HB2 1.97 34 TYR H 33 TYR HB3 1.85 34 TYR HA 34 TYR HB3 1.76 34 TYR HB2 34 TYR HA 1.88 34 TYR HB2 34 TYR H 2.00 34 TYR H 34 TYR HA 1.93 34 TYR H 34 TYR HB3 1.91 34 TYR HB3 35 HIS H 1.80 34 TYR HA 41 THR QG2 1.89 34 TYR HB2 41 THR HA 0.19 34 TYR HB2 41 THR QG2 1.94 34 TYR HB3 41 THR HA 1.83 34 TYR HB3 41 THR QG2 1.87 34 TYR HA 42 GLN HE22 1.89 34 TYR HA 42 GLN H 2.00 35 HIS H 21 TRP HB3 1.92 35 HIS H 34 TYR HA 1.78 35 HIS H 34 TYR HB2 1.73 35 HIS H 35 HIS HA 1.92 36 VAL HA 4 LEU HB3 1.83 36 VAL H 20 ASN HB2 1.98 36 VAL H 35 HIS HB2 1.65 36 VAL HA 36 VAL HB 1.76 36 VAL HA 36 VAL QG2 1.69 36 VAL HB 36 VAL QG2 1.56 36 VAL H 37 ILE H 1.82 37 ILE QD1 20 ASN HB2 1.91 37 ILE H 20 ASN HB2 1.92 37 ILE QD1 36 VAL H 1.88 37 ILE H 36 VAL HA 1.92 37 ILE HB 37 ILE QD1 1.78 37 ILE HB 37 ILE HG12 1.97 37 ILE HB 37 ILE HG13 1.87 37 ILE HB 37 ILE H 1.73 37 ILE H 37 ILE HA 1.81 37 ILE H 37 ILE QD1 1.62 37 ILE H 37 ILE HG12 1.80 37 ILE H 37 ILE HG13 1.75 37 ILE H 39 ARG H 1.91 38 THR H 37 ILE HB 1.77 38 THR H 37 ILE HG13 1.85 38 THR H 38 THR HB 1.87 38 THR H 38 THR QG2 1.62 39 ARG H 38 THR HA 1.71 39 ARG H 38 THR H 1.77 39 ARG HA 39 ARG HB3 1.85 39 ARG HA 39 ARG HD3 1.84 39 ARG HA 39 ARG H 1.80 39 ARG HB3 39 ARG HD3 1.87 39 ARG H 39 ARG HD3 1.85 39 ARG HA 40 GLN H 1.92 40 GLN HE21 35 HIS HB3 2.00 40 GLN HE22 35 HIS HB3 1.99 40 GLN H 38 THR H 1.93 40 GLN HG2 39 ARG H 1.89 40 GLN HG3 39 ARG H 1.94 40 GLN H 39 ARG H 1.77 40 GLN HE21 40 GLN HB2 1.92 40 GLN HE21 40 GLN HG2 1.84 40 GLN HE21 40 GLN HG3 1.78 40 GLN HE22 40 GLN HB3 1.80 40 GLN HE22 40 GLN HE21 1.44 40 GLN HG2 40 GLN HA 1.73 40 GLN HG2 40 GLN HE22 1.95 40 GLN HG2 40 GLN H 1.86 40 GLN HG3 40 GLN HA 1.80 40 GLN HG3 40 GLN HE22 1.80 40 GLN H 40 GLN HA 1.82 40 GLN H 40 GLN HG3 1.88 41 THR HA 7 PRO HB3 1.89 41 THR HB 7 PRO HG3 1.94 41 THR HA 34 TYR HA 1.29 41 THR HB 34 TYR HB2 1.89 41 THR H 34 TYR HB2 1.94 41 THR H 35 HIS H 1.93 41 THR H 40 GLN HA 1.65 41 THR H 40 GLN HB3 1.74 41 THR H 40 GLN HE21 1.93 41 THR HA 41 THR QG2 1.83 41 THR HB 41 THR HA 1.86 41 THR HB 41 THR QG2 1.80 41 THR H 41 THR HA 1.91 41 THR H 41 THR HB 1.80 41 THR H 41 THR QG2 1.82 41 THR HA 42 GLN HE22 1.97 41 THR HB 42 GLN HE22 1.99 42 GLN H 32 TYR HB2 1.91 42 GLN H 33 TYR HB2 1.82 42 GLN H 41 THR HA 1.78 42 GLN H 41 THR HB 1.90 42 GLN HE22 42 GLN HB2 1.77 42 GLN H 42 GLN HB2 1.84 42 GLN H 42 GLN HE22 1.84 43 TRP HB2 32 TYR HA 1.85 43 TRP HB3 32 TYR HA 1.72 43 TRP HB3 43 TRP HB2 1.69 43 TRP H 43 TRP HB2 1.88 43 TRP H 43 TRP HB3 1.91 43 TRP H 44 ASP HA 1.98 43 TRP H 44 ASP H 1.82 44 ASP H 43 TRP HB2 1.84 44 ASP H 43 TRP HB3 1.89 44 ASP HB2 44 ASP HA 1.78 44 ASP HB2 44 ASP H 1.98 44 ASP HB3 44 ASP HA 1.81 44 ASP HB3 44 ASP HB2 1.68 44 ASP H 44 ASP HA 1.97 44 ASP H 44 ASP HB3 1.77 46 PRO HB2 46 PRO HA 1.74 46 PRO HB2 46 PRO HB3 1.66 46 PRO HB2 46 PRO HD2 2.00 46 PRO HB3 46 PRO HA 1.75 46 PRO HB3 46 PRO HD2 1.90 46 PRO HB3 46 PRO HD3 1.86 46 PRO HG2 46 PRO HA 1.97 46 PRO HG2 46 PRO HB2 1.71 46 PRO HG2 46 PRO HD2 1.77 46 PRO HG2 46 PRO HD3 1.44 46 PRO HG3 46 PRO HA 1.92 46 PRO HG3 46 PRO HD2 1.80 46 PRO HG3 46 PRO HD3 1.87 46 PRO HG3 46 PRO HG2 1.67 46 PRO HA 47 THR QG2 1.98 46 PRO HB2 47 THR H 1.86 46 PRO HB3 47 THR H 1.89 46 PRO HG2 48 TRP HB3 1.90 46 PRO HG3 48 TRP HB3 2.00 47 THR H 46 PRO HA 1.64 47 THR HB 47 THR QG2 1.64 47 THR H 47 THR HB 1.71 47 THR H 47 THR QG2 1.75 47 THR H 48 TRP H 1.88 48 TRP HB3 47 THR HA 1.87 48 TRP H 47 THR HA 1.52 48 TRP H 47 THR QG2 1.75 48 TRP HB2 48 TRP HA 1.74 48 TRP HB3 48 TRP HA 1.68 48 TRP HE1 48 TRP HB2 2.00 48 TRP HE1 48 TRP HB3 1.94 48 TRP H 48 TRP HA 1.89 48 TRP H 48 TRP HB2 1.70 48 TRP H 48 TRP HB3 1.75 48 TRP HA 49 GLU HB2 1.96 48 TRP H 49 GLU H 1.80 49 GLU H 48 TRP HA 1.72 49 GLU H 48 TRP HB2 1.82 49 GLU H 48 TRP HB3 1.88 49 GLU HG3 49 GLU HA 1.73 49 GLU H 49 GLU HA 1.70 49 GLU HB3 50 SER H 1.44 49 GLU HG3 50 SER H 1.78 52 GLY H 51 PRO HA 1.71 52 GLY H 51 PRO HB3 1.92 52 GLY H 51 PRO HD3 1.87 52 GLY HA2 52 GLY H 1.85 52 GLY HA2 53 ASP H 1.92 54 ASP H 53 ASP HB3 1.89
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