NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
370189 | 1bnb | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
10 GLY H 5 CYS O 1.60 10 GLY N 5 CYS O 2.60 11 VAL H 35 CYS O 1.60 11 VAL N 35 CYS O 2.60 13 ILE H 33 LYS O 1.60 13 ILE N 33 LYS O 2.60 21 MET H 18 PRO O 1.60 21 MET N 18 PRO O 2.60 22 ARG H 36 ARG O 1.60 22 ARG N 36 ARG O 2.60 24 ILE H 34 CYS O 1.60 24 ILE N 34 CYS O 2.60 27 CYS H 32 VAL O 1.60 27 CYS N 32 VAL O 2.60 32 VAL H 27 CYS O 1.60 32 VAL N 27 CYS O 2.60 33 LYS H 13 ILE O 1.60 33 LYS N 13 ILE O 2.60 34 CYS H 25 GLY O 1.60 34 CYS N 25 GLY O 2.60 35 CYS H 11 VAL O 1.60 35 CYS N 11 VAL O 2.60 36 ARG H 22 ARG O 1.60 36 ARG N 22 ARG O 2.60
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