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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474424 |
2klz   |
16405 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
11 GLN HB3 11 GLN HG3 1.75 35 GLN HB3 35 GLN HA 1.71 32 ARG HG3 32 ARG HD3 1.72 32 ARG HG3 32 ARG HA 1.75 32 ARG HG2 32 ARG HA 1.75 34 ILE HB 31 ARG HA 1.85 34 ILE HB 34 ILE HG13 1.80 34 ILE HB 34 ILE QG2 1.88 21 ILE HB 21 ILE HG13 1.86 21 ILE HB 21 ILE HG12 1.79 21 ILE HB 21 ILE QD1 1.79 21 ILE HB 21 ILE HA 1.89 29 ASP HB3 30 LEU QD1 1.99 21 ILE HA 21 ILE HG12 1.64 21 ILE HG12 21 ILE QD1 1.77 21 ILE HG12 21 ILE HG13 1.65 34 ILE HG13 34 ILE QD1 1.80 34 ILE HG13 34 ILE HG12 1.75 34 ILE HG12 34 ILE QD1 1.49 10 LEU HB2 10 LEU HB3 1.56 10 LEU HB2 10 LEU QD1 1.62 14 LEU HB3 14 LEU HB2 1.78 10 LEU HB2 10 LEU HA 1.67 34 ILE HB 31 ARG HD2 2.00 34 ILE HA 33 ALA QB 1.55 34 ILE HA 14 LEU QD2 1.89 14 LEU QD2 14 LEU HA 1.69 14 LEU QD2 14 LEU HB2 1.79 14 LEU QD2 14 LEU HB3 1.83 34 ILE QG2 15 ALA HA 1.99 34 ILE HA 34 ILE QG2 1.76 34 ILE QG2 34 ILE HG13 1.72 10 LEU QD1 10 LEU HA 1.86 34 ILE QD1 34 ILE HA 1.71 34 ILE QD1 31 ARG HA 1.88 34 ILE HB 34 ILE QD1 1.74 21 ILE QG2 21 ILE HA 1.89 21 ILE QG2 22 ASP HA 1.94 21 ILE QG2 23 MET HB3 1.65 21 ILE QG2 23 MET HB2 1.56 21 ILE HB 21 ILE QG2 1.69 3 LEU QD2 3 LEU HG 1.81 34 ILE HG12 34 ILE HA 1.92 34 ILE HA 34 ILE HG13 1.91 34 ILE HG12 14 LEU HB2 1.97 34 ILE HG13 14 LEU HB2 1.93 14 LEU HA 34 ILE HA 1.98 14 LEU HA 14 LEU HG 1.77 14 LEU HA 14 LEU HB2 1.92 14 LEU HA 13 ALA QB 1.92 13 ALA QB 10 LEU QD2 1.92 13 ALA QB 14 LEU QD2 1.94 21 ILE HA 21 ILE HG13 1.98 21 ILE HA 23 MET HB2 2.00 21 ILE HA 23 MET HB3 1.97 21 ILE HA 20 GLU HG3 1.99 21 ILE HA 22 ASP HB3 1.98 21 ILE HA 31 ARG HD3 2.00 10 LEU QD2 10 LEU HA 1.59 10 LEU QD2 10 LEU HB2 1.80 10 LEU HB3 10 LEU QD2 1.51 3 LEU QD2 3 LEU HA 1.88 3 LEU HA 3 LEU HG 1.77 10 LEU HA 13 ALA QB 1.63 10 LEU HA 10 LEU HB3 1.84 11 GLN HA 11 GLN HG3 1.82 11 GLN HA 11 GLN HB3 1.72 12 ARG HA 12 ARG HG2 1.74 12 ARG HA 12 ARG HG3 1.82 12 ARG HA 12 ARG HB3 1.82 12 ARG HA 12 ARG HD3 1.75 12 ARG HA 15 ALA QB 1.74 8 GLU HB3 8 GLU HA 1.81 8 GLU HA 8 GLU HG3 1.69 8 GLU HA 11 GLN HG3 1.85 3 LEU HB3 3 LEU HA 1.81 3 LEU HB3 3 LEU QD2 1.81 9 ASP HA 9 ASP HB2 1.74 13 ALA QB 13 ALA HA 1.81 15 ALA QB 15 ALA HA 1.79 15 ALA HA 18 ARG HB3 1.56 15 ALA HA 18 ARG HD3 1.90 16 LEU QD2 16 LEU HA 1.82 16 LEU HA 16 LEU HB2 1.85 16 LEU HA 16 LEU HB3 1.86 16 LEU HA 19 GLN HB3 1.99 16 LEU HA 19 GLN HG3 1.89 16 LEU HA 12 ARG HD3 1.94 7 GLU HA 7 GLU HG3 1.47 20 GLU HA 20 GLU HB3 1.83 29 ASP HB3 26 GLU HA 1.87 4 ASP HB3 4 ASP HA 1.78 22 ASP HA 22 ASP HB3 1.75 31 ARG HA 31 ARG HG2 1.89 31 ARG HA 31 ARG HG3 1.94 31 ARG HA 31 ARG HD2 1.92 31 ARG HA 31 ARG HD3 1.85 41 SER HB3 41 SER HA 1.59 26 GLU HA 26 GLU HG3 1.82 36 LEU HB3 36 LEU HB2 1.68 16 LEU HG 16 LEU QD2 1.61 43 ARG HG3 43 ARG HB3 1.66 16 LEU HG 16 LEU HB2 1.64 10 LEU HG 10 LEU HA 1.86 43 ARG HG3 43 ARG HD3 1.53 16 LEU HG 19 GLN HG3 1.90 10 LEU QD1 10 LEU HB3 1.83 21 ILE HG13 21 ILE QD1 1.77 21 ILE HA 21 ILE QD1 1.62 44 ASN HB3 44 ASN HA 1.89 44 ASN HB3 43 ARG HD3 1.99 32 ARG HB3 29 ASP HA 1.82 32 ARG HB3 32 ARG HA 1.50 26 GLU HA 26 GLU HB3 1.77 31 ARG HA 31 ARG HB3 1.51 32 ARG HB3 32 ARG HG2 1.55 31 ARG HB3 31 ARG HD2 1.63 8 GLU HB3 9 ASP HA 1.94 7 GLU HB3 4 ASP HA 1.24 42 SER HA 42 SER HB3 1.78 19 GLN HB3 19 GLN HG3 1.66 35 GLN HB3 32 ARG HG2 1.92 20 GLU HA 20 GLU HG3 1.82 39 GLN HA 39 GLN HG3 1.21 39 GLN HA 39 GLN HB3 1.64 37 SER HA 37 SER HB2 1.72 37 SER HA 37 SER HB3 1.73 36 LEU HG 36 LEU HB2 1.55 14 LEU QD2 14 LEU HG 1.50 10 LEU HG 10 LEU QD2 1.65 36 LEU HB2 36 LEU HA 1.85 36 LEU HB2 36 LEU QD1 1.83 34 ILE HA 34 ILE HB 1.77 32 ARG HD3 32 ARG HA 1.97 32 ARG HG2 32 ARG HD3 1.50 31 ARG HD3 31 ARG HB3 1.66 12 ARG HD3 12 ARG HG3 1.81 32 ARG HD3 29 ASP HA 1.89 5 GLU HG3 5 GLU HA 1.67 19 GLN HB3 19 GLN HA 1.55 9 ASP HA 12 ARG HB3 1.67 9 ASP HB3 9 ASP HA 1.58 4 ASP H 4 ASP HB3 1.57 21 ILE H 21 ILE HG13 1.91 17 SER H 17 SER HA 1.86 37 SER H 37 SER HA 1.94 37 SER H 36 LEU HA 1.89 37 SER H 37 SER HB2 1.90 9 ASP H 9 ASP HB2 1.94 36 LEU H 36 LEU QD1 1.86 3 LEU H 2 SER HA 1.83 3 LEU H 2 SER HB3 1.94 21 ILE H 21 ILE QG2 1.97 21 ILE H 21 ILE HG12 1.92 21 ILE H 21 ILE HB 1.82 21 ILE H 19 GLN HG3 1.98 21 ILE H 20 GLU HB3 1.83 21 ILE H 21 ILE HA 1.81 21 ILE H 20 GLU H 1.88 21 ILE H 22 ASP H 1.89 22 ASP H 21 ILE HA 1.78 22 ASP H 22 ASP HA 1.91 22 ASP H 22 ASP HB3 1.78 22 ASP H 22 ASP HB2 1.98 22 ASP H 21 ILE HB 1.94 22 ASP H 21 ILE QG2 1.92 22 ASP H 21 ILE HG13 1.94 20 GLU H 19 GLN HA 1.82 20 GLU H 20 GLU HB3 1.79 20 GLU H 20 GLU HG3 1.82 19 GLN H 19 GLN HA 1.93 19 GLN H 18 ARG HA 1.78 19 GLN H 19 GLN HG3 1.87 19 GLN H 18 ARG HB3 1.96 19 GLN H 19 GLN HB3 1.81 19 GLN H 21 ILE H 1.93 20 GLU H 19 GLN H 1.87 18 ARG H 18 ARG HA 1.86 18 ARG H 18 ARG HB3 1.78 18 ARG H 18 ARG HG2 1.78 18 ARG H 20 GLU HB3 1.93 17 SER H 16 LEU HB3 1.96 17 SER H 16 LEU HB2 1.96 17 SER H 16 LEU QD2 1.74 17 SER H 17 SER HB3 1.81 17 SER H 17 SER HB2 1.72 37 SER H 36 LEU H 1.87 37 SER H 38 MET H 1.75 17 SER H 18 ARG H 1.81 37 SER H 36 LEU HB2 1.99 37 SER H 36 LEU QD1 1.50 37 SER H 34 ILE QD1 1.98 16 LEU H 15 ALA HA 1.83 16 LEU H 15 ALA QB 1.74 16 LEU H 16 LEU HB3 1.75 16 LEU H 16 LEU QD1 1.91 16 LEU H 15 ALA H 1.83 15 ALA H 15 ALA HA 1.81 15 ALA H 14 LEU HA 2.00 15 ALA H 14 LEU HB3 1.90 15 ALA H 15 ALA QB 1.76 15 ALA H 12 ARG HG2 2.00 15 ALA H 14 LEU QD1 1.99 15 ALA H 14 LEU QD2 1.98 14 LEU H 13 ALA H 2.00 14 LEU H 15 ALA H 1.95 14 LEU H 14 LEU HA 2.00 14 LEU H 13 ALA HA 1.89 14 LEU H 14 LEU HB2 1.83 14 LEU H 14 LEU HG 1.90 14 LEU H 14 LEU HB3 1.66 14 LEU H 14 LEU QD2 1.96 14 LEU H 14 LEU QD1 1.96 13 ALA H 13 ALA QB 1.81 13 ALA H 16 LEU QD1 1.96 7 GLU H 7 GLU HG3 1.85 7 GLU H 7 GLU HB3 1.70 7 GLU H 6 ASP HB3 1.86 13 ALA H 12 ARG HB3 1.82 13 ALA H 10 LEU HB2 2.00 13 ALA H 13 ALA HA 1.81 7 GLU H 6 ASP HA 1.88 13 ALA H 9 ASP HA 1.98 7 GLU H 7 GLU HA 1.88 13 ALA H 10 LEU HA 2.00 12 ARG H 12 ARG HA 1.87 12 ARG H 12 ARG HD3 1.91 12 ARG H 12 ARG HB3 1.69 12 ARG H 13 ALA QB 2.00 12 ARG H 12 ARG HG2 1.95 11 GLN H 10 LEU H 1.93 11 GLN H 10 LEU HA 1.93 11 GLN H 11 GLN HG3 1.87 11 GLN H 11 GLN HB3 1.82 11 GLN H 10 LEU HB3 1.89 11 GLN H 10 LEU HB2 1.96 11 GLN H 10 LEU QD1 1.98 11 GLN H 7 GLU HG3 2.00 10 LEU H 9 ASP HA 1.99 30 LEU H 27 GLU HA 1.91 10 LEU H 10 LEU HA 1.85 10 LEU H 9 ASP HB3 1.91 10 LEU H 9 ASP HB2 1.95 30 LEU H 30 LEU HB3 1.73 10 LEU H 10 LEU HB2 1.81 10 LEU H 10 LEU QD1 1.98 6 ASP H 5 GLU HB3 1.72 6 ASP H 5 GLU HG3 1.87 9 ASP H 9 ASP HA 1.93 36 LEU H 36 LEU HA 1.82 9 ASP H 8 GLU HA 1.96 9 ASP H 9 ASP HB3 1.85 9 ASP H 8 GLU HB3 1.79 9 ASP H 10 LEU H 1.97 5 GLU H 4 ASP HB3 1.54 29 ASP H 28 ALA QB 1.85 6 ASP H 6 ASP HB3 1.66 6 ASP H 5 GLU HA 1.77 6 ASP H 6 ASP HA 1.84 6 ASP H 7 GLU H 1.49 4 ASP H 3 LEU HA 1.83 4 ASP H 2 SER HB3 1.98 4 ASP H 3 LEU HG 1.91 4 ASP H 4 ASP HA 1.60 3 LEU H 3 LEU HA 1.96 3 LEU H 3 LEU HB3 1.76 3 LEU H 3 LEU QD2 1.97 45 LEU H 45 LEU HA 1.91 45 LEU H 45 LEU HB3 1.78 43 ARG H 42 SER HA 1.98 43 ARG H 43 ARG HB3 1.84 42 SER H 41 SER HA 2.00 41 SER H 40 GLY HA2 1.89 41 SER H 41 SER HB3 1.99 40 GLY H 39 GLN H 1.98 40 GLY H 39 GLN HA 1.91 40 GLY H 40 GLY HA2 1.82 40 GLY H 39 GLN HB3 1.91 39 GLN H 38 MET HA 1.81 39 GLN H 39 GLN HA 1.83 39 GLN H 36 LEU HA 1.82 39 GLN H 39 GLN HG3 1.79 39 GLN H 36 LEU QD2 2.00 39 GLN H 39 GLN HB3 1.68 39 GLN H 38 MET H 1.88 38 MET H 38 MET HA 1.92 38 MET H 37 SER HB3 1.98 38 MET H 38 MET HG2 1.89 38 MET H 38 MET HB2 1.93 38 MET H 38 MET HB3 1.75 38 MET H 34 ILE QG2 1.93 36 LEU H 36 LEU HB2 1.99 36 LEU H 36 LEU HB3 1.85 36 LEU H 36 LEU HG 1.95 35 GLN H 35 GLN HA 1.91 35 GLN H 35 GLN HB3 1.83 35 GLN H 35 GLN HG3 1.95 35 GLN H 34 ILE HB 1.87 35 GLN H 34 ILE HG13 1.99 35 GLN H 34 ILE QG2 1.88 35 GLN H 33 ALA QB 1.95 34 ILE H 34 ILE HB 1.86 34 ILE H 34 ILE HG13 1.92 34 ILE H 33 ALA QB 1.91 34 ILE H 33 ALA HA 1.88 34 ILE H 34 ILE HA 1.81 34 ILE H 34 ILE QG2 1.99 34 ILE H 35 GLN H 1.49 33 ALA H 32 ARG HA 1.94 33 ALA H 33 ALA HA 1.86 33 ALA H 33 ALA QB 1.87 33 ALA H 32 ARG HB3 1.86 33 ALA H 30 LEU QD1 2.00 33 ALA H 32 ARG HG3 1.93 32 ARG H 29 ASP HA 1.89 32 ARG H 32 ARG HA 1.81 32 ARG H 31 ARG HA 1.97 32 ARG H 32 ARG HD3 1.98 32 ARG H 32 ARG HB3 1.74 32 ARG H 32 ARG HG2 1.93 31 ARG H 31 ARG HA 1.95 31 ARG H 30 LEU HA 1.95 31 ARG H 30 LEU HB3 1.72 31 ARG H 31 ARG HG2 1.94 31 ARG H 30 LEU QD2 1.99 29 ASP H 29 ASP HA 1.80 29 ASP H 29 ASP HB2 1.84 28 ALA H 25 ASP HA 1.96 28 ALA H 28 ALA HA 1.87 28 ALA H 27 GLU HG3 1.91 28 ALA H 27 GLU HB3 1.89 28 ALA H 28 ALA QB 1.75 27 GLU H 27 GLU HG3 1.81 27 GLU H 28 ALA QB 2.00 27 GLU H 26 GLU HB3 1.68 29 ASP H 30 LEU QD1 1.98 26 GLU H 25 ASP HA 1.85 26 GLU H 26 GLU HA 1.86 26 GLU H 26 GLU HG3 1.92 26 GLU H 26 GLU HB3 1.78 26 GLU H 25 ASP HB3 1.90 8 GLU H 8 GLU HG3 1.65 8 GLU H 8 GLU HB3 1.51 5 GLU H 4 ASP HA 1.81 8 GLU H 7 GLU HA 1.87
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