NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
387558 | 1mhj | 1585 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
1 GLY O 5 GLN H 2.00 1 GLY O 5 GLN N 3.00 2 ILE O 6 CYS H 2.00 2 ILE O 6 CYS N 3.00 3 VAL O 7 CYS H 2.00 3 VAL O 7 CYS N 3.00 4 GLU O 8 THR H 2.00 4 GLU O 8 THR N 3.00 12 SER O 16 LEU H 2.00 12 SER O 16 LEU N 3.00 13 LEU O 17 GLU H 2.00 13 LEU O 17 GLU N 3.00 14 TYR O 18 ASN H 2.00 14 TYR O 18 ASN N 3.00 15 GLN O 19 TYR H 2.00 15 GLN O 19 TYR N 3.00 108 GLY O 112 VAL H 2.00 108 GLY O 112 VAL N 3.00 109 SER O 113 GLU H 2.00 109 SER O 113 GLU N 3.00 110 HIS O 114 ALA H 2.00 110 HIS O 114 ALA N 3.00 111 LEU O 115 LEU H 2.00 111 LEU O 115 LEU N 3.00 112 VAL O 116 TYR H 2.00 112 VAL O 116 TYR N 3.00 113 GLU O 117 LEU H 2.00 113 GLU O 117 LEU N 3.00 114 ALA O 118 VAL H 2.00 114 ALA O 118 VAL N 3.00 115 LEU O 119 CYS H 2.00 115 LEU O 119 CYS N 3.00
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