NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
396209 | 1s7e | 5678 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
10 LYS O 14 GLN H 1.70 10 LYS O 14 GLN N 2.70 11 GLU O 15 ARG H 1.70 11 GLU O 15 ARG N 2.70 12 VAL O 16 ILE H 1.70 12 VAL O 16 ILE N 2.70 13 ALA O 17 THR H 1.70 13 ALA O 17 THR N 2.70 14 GLN O 18 THR H 1.70 14 GLN O 18 THR N 2.70 15 ARG O 19 GLU H 1.70 16 ILE O 20 LEU H 1.70 16 ILE O 20 LEU N 2.70 27 GLN O 31 ALA H 1.70 27 GLN O 31 ALA N 2.70 28 ALA O 32 GLN H 1.70 28 ALA O 32 GLN N 2.70 29 ILE O 33 ARG H 1.70 29 ILE O 33 ARG N 2.70 41 THR O 45 LEU H 1.70 41 THR O 45 LEU N 2.70 42 LEU O 46 LEU H 1.70 42 LEU O 46 LEU N 2.70 59 ARG O 63 ARG H 1.70 59 ARG O 63 ARG N 2.70 60 GLU O 64 ARG H 1.70 60 GLU O 64 ARG N 2.70 61 THR O 65 MET H 1.70 61 THR O 65 MET N 2.70 62 PHE O 66 TRP H 1.70 62 PHE O 66 TRP N 2.70 63 ARG O 67 LYS H 1.70 63 ARG O 67 LYS N 2.70 64 ARG O 68 TRP H 1.70 64 ARG O 68 TRP N 2.70 65 MET O 69 LEU H 1.70 65 MET O 69 LEU N 2.70 109 ASP O 113 ARG H 1.70 109 ASP O 113 ARG N 2.70 110 VAL O 114 THR H 1.70 110 VAL O 114 THR N 2.70 111 GLN O 115 LEU H 1.70 111 GLN O 115 LEU N 2.70 112 ARG O 116 HIS H 1.70 112 ARG O 116 HIS N 2.70 113 ARG O 117 ALA H 1.70 113 ARG O 117 ALA N 2.70 114 THR O 118 ILE H 1.70 114 THR O 118 ILE N 2.70 115 LEU O 119 PHE H 1.70 115 LEU O 119 PHE N 2.70 127 LYS O 131 ILE H 1.70 127 LYS O 131 ILE N 2.70 128 GLU O 132 THR H 1.70 128 GLU O 132 THR N 2.70 129 LEU O 133 ILE H 1.70 129 LEU O 133 ILE N 2.70 130 GLN O 134 SER H 1.70 130 GLN O 134 SER N 2.70 131 ILE O 135 GLN H 1.70 131 ILE O 135 GLN N 2.70 132 THR O 136 GLN H 1.70 132 THR O 136 GLN N 2.70 141 LEU O 145 SER H 1.70 141 LEU O 145 SER N 2.70 142 SER O 146 ASN H 1.70 142 SER O 146 ASN N 2.70 143 THR O 147 PHE H 1.70 143 THR O 147 PHE N 2.70 144 VAL O 148 PHE H 1.70 144 VAL O 148 PHE N 2.70 145 SER O 149 MET H 1.70 145 SER O 149 MET N 2.70 146 ASN O 150 ASN H 1.70 146 ASN O 150 ASN N 2.70
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