NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
577778 | 2mlh | 19343 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
124 ASP O 64 GLY N 2.50 124 ASP O 64 GLY H 1.50 66 ARG O 122 ILE N 2.50 66 ARG O 122 ILE H 1.50 122 ILE O 66 ARG N 2.50 122 ILE O 66 ARG H 1.50 68 ALA O 120 SER N 2.50 68 ALA O 120 SER H 1.50 120 SER O 68 ALA N 2.50 120 SER O 68 ALA H 1.50 70 ASP O 118 GLY N 2.50 70 ASP O 118 GLY H 1.50 118 GLY O 70 ASP N 2.50 118 GLY O 70 ASP H 1.50
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