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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556555 |
2m09   |
18802 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
45 THR O 49 GLU H 2.40 45 THR O 49 GLU N 3.40 46 ARG O 50 ARG H 2.40 46 ARG O 50 ARG N 3.40 47 GLU O 51 ALA H 2.40 47 GLU O 51 ALA N 3.40 48 GLN O 52 TYR H 2.40 48 GLN O 52 TYR N 3.40 49 GLU O 53 ILE H 2.40 49 GLU O 53 ILE N 3.40 50 ARG O 54 VAL H 2.40 50 ARG O 54 VAL N 3.40 51 ALA O 55 GLN H 2.40 51 ALA O 55 GLN N 3.40 52 TYR O 56 LEU H 2.40 52 TYR O 56 LEU N 3.40 53 ILE O 57 GLN H 2.40 53 ILE O 57 GLN N 3.40 54 VAL O 58 ILE H 2.40 54 VAL O 58 ILE N 3.40 55 GLN O 59 GLU H 2.40 55 GLN O 59 GLU N 3.40 56 LEU O 60 ASP H 2.40 56 LEU O 60 ASP N 3.40 57 GLN O 61 LEU H 2.40 57 GLN O 61 LEU N 3.40 58 ILE O 62 THR H 2.40 58 ILE O 62 THR N 3.40 59 GLU O 63 ARG H 2.40 59 GLU O 63 ARG N 3.40 60 ASP O 64 LYS H 2.40 60 ASP O 64 LYS N 3.40 61 LEU O 65 LEU H 2.40 61 LEU O 65 LEU N 3.40 62 THR O 66 ARG H 2.40 62 THR O 66 ARG N 3.40 63 ARG O 67 THR H 2.40 63 ARG O 67 THR N 3.40 97 ARG O 101 THR H 2.40 97 ARG O 101 THR N 3.40 98 GLU O 102 ARG H 2.40 98 GLU O 102 ARG N 3.40 99 PHE O 103 LYS H 2.40 99 PHE O 103 LYS N 3.40 100 ARG O 104 LYS H 2.40 100 ARG O 104 LYS N 3.40 101 THR O 105 LEU H 2.40 101 THR O 105 LEU N 3.40 102 ARG O 106 GLU H 2.40 102 ARG O 106 GLU N 3.40 103 LYS O 107 GLU H 2.40 103 LYS O 107 GLU N 3.40 104 LYS O 108 GLU H 2.40 104 LYS O 108 GLU N 3.40 105 LEU O 109 ARG H 2.40 105 LEU O 109 ARG N 3.40 106 GLU O 110 HIS H 2.40 106 GLU O 110 HIS N 3.40 107 GLU O 111 ASN H 2.40 107 GLU O 111 ASN N 3.40 108 GLU O 112 LEU H 2.40 108 GLU O 112 LEU N 3.40 109 ARG O 113 ILE H 2.40 109 ARG O 113 ILE N 3.40 110 HIS O 114 THR H 2.40 110 HIS O 114 THR N 3.40 111 ASN O 115 GLU H 2.40 111 ASN O 115 GLU N 3.40 112 LEU O 116 MET H 2.40 112 LEU O 116 MET N 3.40 113 ILE O 117 VAL H 2.40 113 ILE O 117 VAL N 3.40 114 THR O 118 ALA H 2.40 114 THR O 118 ALA N 3.40 115 GLU O 119 LEU H 2.40 115 GLU O 119 LEU N 3.40
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