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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448175 |
2no8   |
7323 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
12 GLU HA 13 ALA H 1.80 12 GLU H 13 ALA H 1.80 12 GLU HB2 13 ALA H 1.80 12 GLU HA 14 GLU H 1.80 12 GLU H 14 GLU H 1.80 12 GLU HA 15 PHE H 1.80 12 GLU HA 15 PHE HB2 1.80 12 GLU HA 16 LEU H 1.80 13 ALA HA 14 GLU H 1.80 13 ALA H 14 GLU H 1.80 13 ALA QB 14 GLU H 1.80 13 ALA HA 15 PHE H 1.80 13 ALA H 15 PHE H 1.80 13 ALA HA 16 LEU H 1.80 13 ALA HA 16 LEU HB2 1.80 13 ALA HA 17 GLU H 1.80 14 GLU HA 15 PHE H 1.80 14 GLU H 15 PHE H 1.80 14 GLU HB2 15 PHE H 1.80 14 GLU HA 16 LEU H 1.80 14 GLU H 16 LEU H 1.80 14 GLU HA 17 GLU H 1.80 14 GLU HA 17 GLU HB2 1.80 14 GLU HA 18 PHE H 1.80 15 PHE HA 16 LEU H 1.80 15 PHE H 16 LEU H 1.80 15 PHE HB2 16 LEU H 1.80 15 PHE HA 17 GLU H 1.80 15 PHE H 17 GLU H 1.80 15 PHE HA 18 PHE H 1.80 15 PHE HA 18 PHE HB2 1.80 15 PHE HA 19 VAL H 1.80 16 LEU HA 17 GLU H 1.80 16 LEU H 17 GLU H 1.80 16 LEU HB2 17 GLU H 1.80 16 LEU HA 18 PHE H 1.80 16 LEU H 18 PHE H 1.80 16 LEU HA 19 VAL H 1.80 16 LEU HA 19 VAL HB 1.80 16 LEU HA 20 LYS H 1.80 17 GLU HA 18 PHE H 1.80 17 GLU H 18 PHE H 1.80 17 GLU HB2 18 PHE H 1.80 17 GLU HA 19 VAL H 1.80 17 GLU H 19 VAL H 1.80 17 GLU HA 20 LYS H 1.80 17 GLU HA 20 LYS HB2 1.80 17 GLU HA 21 LYS H 1.80 18 PHE HA 19 VAL H 1.80 18 PHE H 19 VAL H 1.80 18 PHE HB2 19 VAL H 1.80 18 PHE HA 20 LYS H 1.80 18 PHE H 20 LYS H 1.80 18 PHE HA 21 LYS H 1.80 18 PHE HA 21 LYS HB2 1.80 18 PHE HA 22 ILE H 1.80 19 VAL HA 20 LYS H 1.80 19 VAL H 20 LYS H 1.80 19 VAL HB 20 LYS H 1.80 19 VAL HA 21 LYS H 1.80 19 VAL H 21 LYS H 1.80 19 VAL HA 22 ILE H 1.80 19 VAL HA 22 ILE HB 1.80 19 VAL HA 23 CYS H 1.80 20 LYS HA 21 LYS H 1.80 20 LYS H 21 LYS H 1.80 20 LYS HB2 21 LYS H 1.80 20 LYS HA 22 ILE H 1.80 20 LYS H 22 ILE H 1.80 20 LYS HA 23 CYS H 1.80 20 LYS HA 23 CYS HB2 1.80 20 LYS HA 24 ARG H 1.80 21 LYS HA 22 ILE H 1.80 21 LYS H 22 ILE H 1.80 21 LYS HB2 22 ILE H 1.80 21 LYS HA 23 CYS H 1.80 21 LYS H 23 CYS H 1.80 21 LYS HA 24 ARG H 1.80 21 LYS HA 24 ARG HB2 1.80 22 ILE HA 23 CYS H 1.80 22 ILE H 23 CYS H 1.80 22 ILE HB 23 CYS H 1.80 22 ILE HA 24 ARG H 1.80 22 ILE H 24 ARG H 1.80 23 CYS HA 24 ARG H 1.80 23 CYS H 24 ARG H 1.80 23 CYS HB2 24 ARG H 1.80 31 GLU HA 32 ASP H 1.80 31 GLU H 32 ASP H 1.80 31 GLU HB2 32 ASP H 1.80 31 GLU HA 33 ASP H 1.80 31 GLU H 33 ASP H 1.80 31 GLU HA 34 ASN H 1.80 31 GLU HA 34 ASN HB2 1.80 31 GLU HA 35 LYS H 1.80 32 ASP HA 33 ASP H 1.80 32 ASP H 33 ASP H 1.80 32 ASP HB2 33 ASP H 1.80 32 ASP HA 34 ASN H 1.80 32 ASP H 34 ASN H 1.80 32 ASP HA 35 LYS H 1.80 32 ASP HA 35 LYS HB2 1.80 32 ASP HA 36 LEU H 1.80 33 ASP HA 34 ASN H 1.80 33 ASP H 34 ASN H 1.80 33 ASP HB2 34 ASN H 1.80 33 ASP HA 35 LYS H 1.80 33 ASP H 35 LYS H 1.80 33 ASP HA 36 LEU H 1.80 33 ASP HA 36 LEU HB2 1.80 33 ASP HA 37 VAL H 1.80 34 ASN HA 35 LYS H 1.80 34 ASN H 35 LYS H 1.80 34 ASN HB2 35 LYS H 1.80 34 ASN HA 36 LEU H 1.80 34 ASN H 36 LEU H 1.80 34 ASN HA 37 VAL H 1.80 34 ASN HA 37 VAL HB 1.80 34 ASN HA 38 ARG H 1.80 35 LYS HA 36 LEU H 1.80 35 LYS H 36 LEU H 1.80 35 LYS HB2 36 LEU H 1.80 35 LYS HA 37 VAL H 1.80 35 LYS H 37 VAL H 1.80 35 LYS HA 38 ARG H 1.80 35 LYS HA 38 ARG HB2 1.80 35 LYS HA 39 GLU H 1.80 36 LEU HA 37 VAL H 1.80 36 LEU H 37 VAL H 1.80 36 LEU HB2 37 VAL H 1.80 36 LEU HA 38 ARG H 1.80 36 LEU H 38 ARG H 1.80 36 LEU HA 39 GLU H 1.80 36 LEU HA 39 GLU HB2 1.80 36 LEU HA 40 PHE H 1.80 37 VAL HA 38 ARG H 1.80 37 VAL H 38 ARG H 1.80 37 VAL HB 38 ARG H 1.80 37 VAL HA 39 GLU H 1.80 37 VAL H 39 GLU H 1.80 37 VAL HA 40 PHE H 1.80 37 VAL HA 40 PHE HB2 1.80 37 VAL HA 41 GLU H 1.80 38 ARG HA 39 GLU H 1.80 38 ARG H 39 GLU H 1.80 38 ARG HB2 39 GLU H 1.80 38 ARG HA 40 PHE H 1.80 38 ARG H 40 PHE H 1.80 38 ARG HA 41 GLU H 1.80 38 ARG HA 41 GLU HB2 1.80 38 ARG HA 42 ARG H 1.80 39 GLU HA 40 PHE H 1.80 39 GLU H 40 PHE H 1.80 39 GLU HB2 40 PHE H 1.80 39 GLU HA 41 GLU H 1.80 39 GLU H 41 GLU H 1.80 39 GLU HA 42 ARG H 1.80 39 GLU HA 42 ARG HB2 1.80 39 GLU HA 43 LEU H 1.80 40 PHE HA 41 GLU H 1.80 40 PHE H 41 GLU H 1.80 40 PHE HB2 41 GLU H 1.80 40 PHE HA 42 ARG H 1.80 40 PHE H 42 ARG H 1.80 40 PHE HA 43 LEU H 1.80 40 PHE HA 43 LEU HB2 1.80 40 PHE HA 44 THR H 1.80 41 GLU HA 42 ARG H 1.80 41 GLU H 42 ARG H 1.80 41 GLU HB2 42 ARG H 1.80 41 GLU HA 43 LEU H 1.80 41 GLU H 43 LEU H 1.80 41 GLU HA 44 THR H 1.80 41 GLU HA 44 THR HB 1.80 41 GLU HA 45 GLU H 1.80 42 ARG HA 43 LEU H 1.80 42 ARG H 43 LEU H 1.80 42 ARG HB2 43 LEU H 1.80 42 ARG HA 44 THR H 1.80 42 ARG H 44 THR H 1.80 42 ARG HA 45 GLU H 1.80 42 ARG HA 45 GLU HB2 1.80 43 LEU HA 44 THR H 1.80 43 LEU H 44 THR H 1.80 43 LEU HB2 44 THR H 1.80 43 LEU HA 45 GLU H 1.80 43 LEU H 45 GLU H 1.80 44 THR HA 45 GLU H 1.80 44 THR H 45 GLU H 1.80 44 THR HB 45 GLU H 1.80 48 ASP HA 49 GLY H 1.80 48 ASP H 49 GLY H 1.80 48 ASP HB2 49 GLY H 1.80 48 ASP HA 50 SER H 1.80 48 ASP H 50 SER H 1.80 48 ASP HA 51 ASP H 1.80 48 ASP HA 51 ASP HB2 1.80 48 ASP HA 52 LEU H 1.80 49 GLY HA2 50 SER H 1.80 49 GLY H 50 SER H 1.80 49 GLY HA2 51 ASP H 1.80 49 GLY H 51 ASP H 1.80 49 GLY HA2 52 LEU H 1.80 49 GLY HA2 52 LEU HB2 1.80 49 GLY HA2 53 ILE H 1.80 50 SER HA 51 ASP H 1.80 50 SER H 51 ASP H 1.80 50 SER HB2 51 ASP H 1.80 50 SER HA 52 LEU H 1.80 50 SER H 52 LEU H 1.80 50 SER HA 53 ILE H 1.80 50 SER HA 53 ILE HB 1.80 51 ASP HA 52 LEU H 1.80 51 ASP H 52 LEU H 1.80 51 ASP HB2 52 LEU H 1.80 51 ASP HA 53 ILE H 1.80 51 ASP H 53 ILE H 1.80 52 LEU HA 53 ILE H 1.80 52 LEU H 53 ILE H 1.80 52 LEU HB2 53 ILE H 1.80 64 PRO HA 65 GLU H 1.80 64 PRO HB2 65 GLU H 1.80 64 PRO HA 66 GLY H 1.80 64 PRO HA 67 ILE H 1.80 64 PRO HA 67 ILE HB 1.80 64 PRO HA 68 VAL H 1.80 65 GLU HA 66 GLY H 1.80 65 GLU H 66 GLY H 1.80 65 GLU HB2 66 GLY H 1.80 65 GLU HA 67 ILE H 1.80 65 GLU H 67 ILE H 1.80 65 GLU HA 68 VAL H 1.80 65 GLU HA 68 VAL HB 1.80 65 GLU HA 69 LYS H 1.80 66 GLY HA2 67 ILE H 1.80 66 GLY H 67 ILE H 1.80 66 GLY HA2 68 VAL H 1.80 66 GLY H 68 VAL H 1.80 66 GLY HA2 69 LYS H 1.80 66 GLY HA2 69 LYS HB2 1.80 66 GLY HA2 70 GLU H 1.80 67 ILE HA 68 VAL H 1.80 67 ILE H 68 VAL H 1.80 67 ILE HB 68 VAL H 1.80 67 ILE HA 69 LYS H 1.80 67 ILE H 69 LYS H 1.80 67 ILE HA 70 GLU H 1.80 67 ILE HA 70 GLU HB2 1.80 67 ILE HA 71 ILE H 1.80 68 VAL HA 69 LYS H 1.80 68 VAL H 69 LYS H 1.80 68 VAL HB 69 LYS H 1.80 68 VAL HA 70 GLU H 1.80 68 VAL H 70 GLU H 1.80 68 VAL HA 71 ILE H 1.80 68 VAL HA 71 ILE HB 1.80 68 VAL HA 72 LYS H 1.80 69 LYS HA 70 GLU H 1.80 69 LYS H 70 GLU H 1.80 69 LYS HB2 70 GLU H 1.80 69 LYS HA 71 ILE H 1.80 69 LYS H 71 ILE H 1.80 69 LYS HA 72 LYS H 1.80 69 LYS HA 72 LYS HB2 1.80 69 LYS HA 73 GLU H 1.80 70 GLU HA 71 ILE H 1.80 70 GLU H 71 ILE H 1.80 70 GLU HB2 71 ILE H 1.80 70 GLU HA 72 LYS H 1.80 70 GLU H 72 LYS H 1.80 70 GLU HA 73 GLU H 1.80 70 GLU HA 73 GLU HB2 1.80 70 GLU HA 74 TRP H 1.80 71 ILE HA 72 LYS H 1.80 71 ILE H 72 LYS H 1.80 71 ILE HB 72 LYS H 1.80 71 ILE HA 73 GLU H 1.80 71 ILE H 73 GLU H 1.80 71 ILE HA 74 TRP H 1.80 71 ILE HA 74 TRP HB2 1.80 71 ILE HA 75 ARG H 1.80 72 LYS HA 73 GLU H 1.80 72 LYS H 73 GLU H 1.80 72 LYS HB2 73 GLU H 1.80 72 LYS HA 74 TRP H 1.80 72 LYS H 74 TRP H 1.80 72 LYS HA 75 ARG H 1.80 72 LYS HA 75 ARG HB2 1.80 72 LYS HA 76 ALA H 1.80 73 GLU HA 74 TRP H 1.80 73 GLU H 74 TRP H 1.80 73 GLU HB2 74 TRP H 1.80 73 GLU HA 75 ARG H 1.80 73 GLU H 75 ARG H 1.80 73 GLU HA 76 ALA H 1.80 73 GLU HA 76 ALA QB 1.80 73 GLU HA 77 ALA H 1.80 74 TRP HA 75 ARG H 1.80 74 TRP H 75 ARG H 1.80 74 TRP HB2 75 ARG H 1.80 74 TRP HA 76 ALA H 1.80 74 TRP H 76 ALA H 1.80 74 TRP HA 77 ALA H 1.80 74 TRP HA 77 ALA QB 1.80 74 TRP HA 78 ASN H 1.80 75 ARG HA 76 ALA H 1.80 75 ARG H 76 ALA H 1.80 75 ARG HB2 76 ALA H 1.80 75 ARG HA 77 ALA H 1.80 75 ARG H 77 ALA H 1.80 75 ARG HA 78 ASN H 1.80 75 ARG HA 78 ASN HB2 1.80 76 ALA HA 77 ALA H 1.80 76 ALA H 77 ALA H 1.80 76 ALA QB 77 ALA H 1.80 76 ALA HA 78 ASN H 1.80 76 ALA H 78 ASN H 1.80 77 ALA HA 78 ASN H 1.80 77 ALA H 78 ASN H 1.80 77 ALA QB 78 ASN H 1.80
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