NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
534817 | 2lcm | 17617 | cing | 1-original | 1 | DYANA/DIANA | distance | hydrogen bond | simple |
2 ASP O 6 ILE H 2.00 2 ASP O 6 ILE N 3.00 4 ASN O 8 SER H 2.00 4 ASN O 8 SER N 3.00 6 ILE O 10 ARG H 2.00 6 ILE O 10 ARG N 3.00 8 SER O 12 LEU H 2.00 8 SER O 12 LEU N 3.00 10 ARG O 14 VAL H 2.00 10 ARG O 14 VAL N 3.00 11 VAL O 15 LEU H 2.00 11 VAL O 15 LEU N 3.00 12 LEU O 16 ARG H 2.00 12 LEU O 16 ARG N 3.00 14 VAL O 18 LEU H 2.00 14 VAL O 18 LEU N 3.00 16 ARG O 20 THR H 2.00 16 ARG O 20 THR N 3.00 17 PRO O 21 ILE H 2.00 17 PRO O 21 ILE N 3.00 18 LEU O 22 LYS H 2.00 18 LEU O 22 LYS N 3.00 19 LYS O 23 ARG H 2.00 19 LYS O 23 ARG N 3.00 22 LYS O 26 LYS H 2.00 22 LYS O 26 LYS N 3.00
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