NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
430632 | 2jor | 15192 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
35 GLU O 27 VAL H 1.50 35 GLU O 27 VAL N 2.40 25 LYS O 37 THR H 1.50 25 LYS O 37 THR N 2.40 37 THR O 25 LYS H 1.50 37 THR O 25 LYS N 2.40 29 ASN O 32 GLY H 1.50 29 ASN O 32 GLY N 2.40 21 LYS O 41 VAL H 1.50 21 LYS O 41 VAL N 2.40 41 VAL O 21 LYS H 1.50 41 VAL O 21 LYS N 2.40 23 ILE O 39 GLU H 1.50 23 ILE O 39 GLU N 2.40 39 GLU O 23 ILE H 1.50 39 GLU O 23 ILE N 2.40 27 VAL O 35 GLU H 1.50 27 VAL O 35 GLU N 2.40 33 ARG O 29 ASN H 1.50 33 ARG O 29 ASN N 2.40 29 ASN O 33 ARG H 1.50 29 ASN O 33 ARG N 2.40
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