NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
534984 | 2lcm | 17617 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
2 ASP O 6 ILE H 1.80 2 ASP O 6 ILE N 1.80 4 ASN O 8 SER H 1.80 4 ASN O 8 SER N 1.80 6 ILE O 10 ARG H 1.80 6 ILE O 10 ARG N 1.80 8 SER O 12 LEU H 1.80 8 SER O 12 LEU N 1.80 10 ARG O 14 VAL H 1.80 10 ARG O 14 VAL N 1.80 11 VAL O 15 LEU H 1.80 11 VAL O 15 LEU N 1.80 12 LEU O 16 ARG H 1.80 12 LEU O 16 ARG N 1.80 14 VAL O 18 LEU H 1.80 14 VAL O 18 LEU N 1.80 16 ARG O 20 THR H 1.80 16 ARG O 20 THR N 1.80 17 PRO O 21 ILE H 1.80 17 PRO O 21 ILE N 1.80 18 LEU O 22 LYS H 1.80 18 LEU O 22 LYS N 1.80 19 LYS O 23 ARG H 1.80 19 LYS O 23 ARG N 1.80 22 LYS O 26 LYS H 1.80 22 LYS O 26 LYS N 1.80
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