NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
517697 | 2lg1 | 16195 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
35 GLU H 31 VAL O 2.80 72 VAL H 93 LEU O 2.80 78 PHE H 153 HIS O 2.80 79 LEU H 87 LYS O 2.80 89 VAL H 77 VAL O 2.80 90 GLN H 101 LEU O 2.80 91 ALA H 75 GLY O 2.80 92 VAL H 99 VAL O 2.80 93 LEU H 73 ARG O 2.80 94 LEU H 97 ILE O 2.80 97 ILE H 94 LEU O 2.80 99 VAL H 92 VAL O 2.80 101 LEU H 90 GLN O 2.80 102 GLN H 109 ILE O 2.80 109 ILE H 102 GLN O 2.80 137 LEU H 135 LYS O 2.80 140 ILE H 126 ILE O 2.80 152 VAL H 137 LEU O 2.80 153 HIS H 78 PHE O 2.80 154 ALA H 135 LYS O 2.80 161 ASN H 158 GLU O 2.80 162 SER H 159 GLU O 2.80 163 TRP H 159 GLU O 2.80 167 ILE H 163 TRP O 2.80 168 GLN H 164 ILE O 2.80 169 ASP H 166 ILE O 2.80 171 ILE H 167 ILE O 2.80
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