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 |
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496602 |
2l8v   |
17429 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
5 LEU H 128 TRP O 2.30 5 LEU N 128 TRP O 3.30 15 GLU H 11 GLU O 2.30 15 GLU N 11 GLU O 3.30 16 THR H 12 GLU O 2.30 16 THR N 12 GLU O 3.30 17 VAL H 13 ASP O 2.30 17 VAL N 13 ASP O 3.30 18 ILE H 14 LEU O 2.30 18 ILE N 14 LEU O 3.30 19 ARG H 15 GLU O 2.30 19 ARG N 15 GLU O 3.30 20 ALA H 16 THR O 2.30 20 ALA N 16 THR O 3.30 21 VAL H 17 VAL O 2.30 21 VAL N 17 VAL O 3.30 22 TYR H 18 ILE O 2.30 22 TYR N 18 ILE O 3.30 41 GLU H 37 LEU O 2.30 41 GLU N 37 LEU O 3.30 42 SER H 38 VAL O 2.30 42 SER N 38 VAL O 3.30 43 LEU H 39 SER O 2.30 43 LEU N 39 SER O 3.30 44 LEU H 40 ALA O 2.30 44 LEU N 40 ALA O 3.30 45 ARG H 41 GLU O 2.30 45 ARG N 41 GLU O 3.30 46 ASN H 42 SER O 2.30 46 ASN N 42 SER O 3.30 54 PHE H 50 THR O 2.30 54 PHE N 50 THR O 3.30 55 VAL H 51 VAL O 2.30 55 VAL N 51 VAL O 3.30 56 ARG H 52 ARG O 2.30 56 ARG N 52 ARG O 3.30 57 ALA H 53 GLU O 2.30 57 ALA N 53 GLU O 3.30 58 VAL H 54 PHE O 2.30 58 VAL N 54 PHE O 3.30 59 ALA H 55 VAL O 2.30 59 ALA N 55 VAL O 3.30 60 LYS H 56 ARG O 2.30 60 LYS N 56 ARG O 3.30 79 GLU H 75 THR O 2.30 79 GLU N 75 THR O 3.30 80 LEU H 76 ARG O 2.30 80 LEU N 76 ARG O 3.30 81 ASN H 77 VAL O 2.30 81 ASN N 77 VAL O 3.30 82 TYR H 78 ILE O 2.30 82 TYR N 78 ILE O 3.30 83 LYS H 79 GLU O 2.30 83 LYS N 79 GLU O 3.30 84 HIS H 80 LEU O 2.30 84 HIS N 80 LEU O 3.30 85 LEU H 81 ASN O 2.30 85 LEU N 81 ASN O 3.30 97 ILE H 93 GLU O 2.30 97 ILE N 93 GLU O 3.30 98 PHE H 94 SER O 2.30 98 PHE N 94 SER O 3.30 99 HIS H 95 GLU O 2.30 99 HIS N 95 GLU O 3.30 100 LEU H 96 VAL O 2.30 100 LEU N 96 VAL O 3.30 101 ASP H 97 ILE O 2.30 101 ASP N 97 ILE O 3.30 102 LEU H 98 PHE O 2.30 102 LEU N 98 PHE O 3.30 103 TYR H 99 HIS O 2.30 103 TYR N 99 HIS O 3.30 104 GLU H 100 LEU O 2.30 104 GLU N 100 LEU O 3.30 105 ASN H 101 ASP O 2.30 105 ASN N 101 ASP O 3.30 106 GLU H 102 LEU O 2.30 106 GLU N 102 LEU O 3.30 111 ASP H 107 GLY O 2.30 111 ASP N 107 GLY O 3.30 112 ILE H 108 PHE O 2.30 112 ILE N 108 PHE O 3.30 113 ASP H 109 ASP O 2.30 113 ASP N 109 ASP O 3.30 122 THR H 118 SER O 2.30 122 THR N 118 SER O 3.30 123 ASN H 119 PRO O 2.30 123 ASN N 119 PRO O 3.30 124 SER H 120 GLU O 2.30 124 SER N 120 GLU O 3.30 126 GLY H 122 THR O 2.30 126 GLY N 122 THR O 3.30 130 VAL H 3 VAL O 2.30 130 VAL N 3 VAL O 3.30 134 ARG H 87 GLY O 2.30 134 ARG N 87 GLY O 3.30
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