NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
587159 | 2mv1 | 25238 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
106 LEU H 102 LEU O 1.20 106 LEU N 102 LEU O 1.80 109 LYS H 105 ALA O 1.20 109 LYS N 105 ALA O 1.80 111 CYS H 107 ALA O 1.20 111 CYS N 107 ALA O 1.80 112 HIS H 108 ASN O 1.20 112 HIS N 108 ASN O 1.80 120 LEU H 116 THR O 1.20 120 LEU N 116 THR O 1.80 122 ARG H 118 ARG O 1.20 122 ARG N 118 ARG O 1.80 124 CYS H 120 LEU O 1.20 124 CYS N 120 LEU O 1.80 15 LEU H 11 CYS O 1.20 15 LEU N 11 CYS O 1.80 16 VAL H 12 GLY O 1.20 16 VAL N 12 GLY O 1.80 17 ARG H 13 ARG O 1.20 17 ARG N 13 ARG O 1.80 18 ALA H 14 GLU O 1.20 18 ALA N 14 GLU O 1.80 20 ILE H 16 VAL O 1.20 20 ILE N 16 VAL O 1.80 21 ALA H 17 ARG O 1.20 21 ALA N 17 ARG O 1.80 22 ILE H 18 ALA O 1.20 22 ILE N 18 ALA O 1.80 24 GLY H 20 ILE O 1.20 24 GLY N 20 ILE O 1.80
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