NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
540892 | 2leo | 17719 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
32 CYS O 36 LYS H 1.50 32 CYS O 36 LYS N 2.50 64 CYS O 68 THR H 1.50 64 CYS O 68 THR N 2.50 65 HIS O 69 GLU H 1.50 65 HIS O 69 GLU N 2.50 66 LEU O 70 SER H 1.50 66 LEU O 70 SER N 2.50 67 CYS O 71 LEU H 1.50 67 CYS O 71 LEU N 2.50 68 THR O 72 LYS H 1.50 68 THR O 72 LYS N 2.50 69 GLU O 73 SER H 1.50 69 GLU O 73 SER N 2.50 60 TYR O 52 VAL H 1.50 60 TYR O 52 VAL N 2.50 52 VAL O 60 TYR H 1.50 52 VAL O 60 TYR N 2.50 58 ILE O 54 GLY H 1.50 58 ILE O 54 GLY N 2.50 81 HIS O 53 CYS H 1.50 81 HIS O 53 CYS N 2.50 53 CYS O 81 HIS H 1.50 53 CYS O 81 HIS N 2.50 51 PRO O 83 GLY H 1.50 51 PRO O 83 GLY N 2.50
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