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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514583 |
2l9f   |
17355 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
69 MET H 68 ALA H 1.80 67 VAL H 68 ALA H 1.80 64 LEU H 63 GLY H 1.80 62 MET H 63 GLY H 1.80 75 THR H 76 ALA H 1.80 67 VAL H 66 ALA H 1.80 16 LEU H 15 ALA H 1.80 14 GLY H 15 ALA H 1.80 51 VAL H 52 GLY H 1.80 53 GLN H 52 GLY H 1.80 57 GLU H 58 ALA H 1.80 59 ALA H 58 ALA H 1.80 32 GLU H 31 VAL H 1.80 33 VAL H 34 LEU H 1.80 62 MET H 61 ALA H 1.80 60 ARG H 61 ALA H 1.80 76 ALA H 75 THR H 1.80 74 ALA H 75 THR H 1.80 41 LEU H 40 PHE H 1.80 83 GLU H 84 ALA H 1.80 56 ASN H 57 GLU H 1.80 25 GLU H 24 ALA H 1.80 58 ALA H 57 GLU H 1.80 23 VAL H 24 ALA H 1.80 19 VAL H 18 LEU H 1.80 17 GLU H 18 LEU H 1.80 50 THR H 51 VAL H 1.80 52 GLY H 51 VAL H 1.80 88 ARG H 89 GLU H 1.80 75 THR H 74 ALA H 1.80 86 GLU H 87 ALA H 1.80 88 ARG H 87 ALA H 1.80 54 LEU H 53 GLN H 1.80 52 GLY H 53 GLN H 1.80 26 ARG H 27 ALA H 1.80 25 GLU H 27 ALA H 1.80 83 GLU H 82 ALA H 1.80 68 ALA H 69 MET H 1.80 79 ARG H 78 VAL H 1.80 23 VAL H 22 LEU H 1.80 21 HIS H 22 LEU H 1.80 80 GLU H 81 MET H 1.80 24 ALA H 23 VAL H 1.80 63 GLY H 64 LEU H 1.80 54 LEU H 55 VAL H 1.80 56 ASN H 55 VAL H 1.80 84 ALA H 85 LEU H 1.80 86 GLU H 85 LEU H 1.80 92 ALA H 91 GLU H 1.80 45 HIS H 46 MET H 1.80 58 ALA H 59 ALA H 1.80 60 ARG H 59 ALA H 1.80 18 LEU H 19 VAL H 1.80 87 ALA H 86 GLU H 1.80 85 LEU H 86 GLU H 1.80 81 MET H 80 GLU H 1.80 27 ALA H 26 ARG H 1.80 66 ALA H 67 VAL H 1.80 15 ALA H 16 LEU H 1.80 17 GLU H 16 LEU H 1.80 57 GLU H 56 ASN H 1.80 55 VAL H 56 ASN H 1.80 21 HIS H 20 ARG H 1.80 18 LEU H 17 GLU H 1.80 16 LEU H 17 GLU H 1.80 59 ALA H 60 ARG H 1.80 40 PHE H 41 LEU H 1.80 42 ASP H 41 LEU H 1.80 61 ALA H 60 ARG H 1.80 87 ALA H 88 ARG H 1.80 31 VAL H 32 GLU H 1.80 33 VAL H 32 GLU H 1.80 78 VAL H 79 ARG H 1.80 80 GLU H 79 ARG H 1.80 84 ALA H 83 GLU H 1.80 27 ALA H 28 GLU H 1.80 29 LEU H 28 GLU H 1.80 22 LEU H 21 HIS H 1.80 20 ARG H 21 HIS H 1.80 24 ALA H 25 GLU H 1.80 43 ASP H 44 LEU H 1.80 41 LEU H 42 ASP H 1.80 43 ASP H 42 ASP H 1.80 61 ALA H 62 MET H 1.80 63 GLY H 62 MET H 1.80 46 MET H 45 HIS H 1.80 34 LEU H 33 VAL H 1.80 32 GLU H 33 VAL H 1.80 36 ASP H 37 ASP H 1.80 38 SER H 37 ASP H 1.80 42 ASP H 43 ASP H 1.80 44 LEU H 43 ASP H 1.80 15 ALA H 14 GLY H 1.80 28 GLU H 29 LEU H 1.80 37 ASP H 36 ASP H 1.80 37 ASP H 38 SER H 1.80 43 ASP H 39 ARG H 1.80 51 VAL H 50 THR H 1.80 79 ARG H 80 GLU H 1.80 89 GLU H 88 ARG H 1.80 71 THR H 72 ASN H 1.80 89 GLU H 90 ARG H 1.80
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