NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
493341 | 2l0y | 17067 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
71 GLN H 68 CYS O 1.80 71 GLN N 68 CYS O 1.80 72 PHE H 69 GLY O 1.80 72 PHE N 69 GLY O 1.80 74 SER H 70 GLU O 1.80 74 SER N 70 GLU O 1.80 75 ALA H 71 GLN O 1.80 75 ALA N 71 GLN O 1.80 76 PHE H 72 PHE O 1.80 76 PHE N 72 PHE O 1.80 77 SER H 73 LYS O 1.80 77 SER N 73 LYS O 1.80 78 CYS H 74 SER O 1.80 78 CYS N 74 SER O 1.80 79 PHE H 75 ALA O 1.80 79 PHE N 75 ALA O 1.80 80 HIS H 76 PHE O 1.80 80 HIS N 76 PHE O 1.80 81 TYR H 77 SER O 1.80 81 TYR N 77 SER O 1.80 96 ARG H 92 VAL O 1.80 96 ARG N 92 VAL O 1.80 97 ALA H 93 ASP O 1.80 97 ALA N 93 ASP O 1.80 98 MET H 94 GLN O 1.80 98 MET N 94 GLN O 1.80 99 GLN H 95 PHE O 1.80 99 GLN N 95 PHE O 1.80 100 GLU H 96 ARG O 1.80 100 GLU N 96 ARG O 1.80 101 CYS H 97 ALA O 1.80 101 CYS N 97 ALA O 1.80 102 MET H 98 MET O 1.80 102 MET N 98 MET O 1.80 103 GLN H 99 GLN O 1.80 103 GLN N 99 GLN O 1.80 256 HIS H 252 LEU O 1.80 256 HIS N 252 LEU O 1.80 257 LYS H 253 ILE O 1.80 257 LYS N 253 ILE O 1.80 258 GLU H 254 GLU O 1.80 258 GLU N 254 GLU O 1.80 259 SER H 255 ALA O 1.80 259 SER N 255 ALA O 1.80 260 MET H 256 HIS O 1.80 260 MET N 256 HIS O 1.80 261 ARG H 257 LYS O 1.80 261 ARG N 257 LYS O 1.80 262 ALA H 258 GLU O 1.80 262 ALA N 258 GLU O 1.80 263 LEU H 259 SER O 1.80 263 LEU N 259 SER O 1.80 264 GLY H 260 MET O 1.80 264 GLY N 260 MET O 1.80 265 PHE H 261 ARG O 1.80 265 PHE N 261 ARG O 1.80 266 LYS H 262 ALA O 1.80 266 LYS N 262 ALA O 1.80 267 ILE H 263 LEU O 1.80 267 ILE N 263 LEU O 1.80
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