NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
585068 | 2mvd | 25261 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
116 TYR O 120 GLY H 1.80 116 TYR O 120 GLY N 1.80 115 LEU O 119 CYS H 1.80 115 LEU O 119 CYS N 1.80 114 ALA O 118 VAL H 1.80 114 ALA O 118 VAL N 1.80 113 GLU O 117 LEU H 1.80 113 GLU O 117 LEU N 1.80 112 VAL O 116 TYR H 1.80 112 VAL O 116 TYR N 1.80 111 LEU O 115 LEU H 1.80 111 LEU O 115 LEU N 1.80 110 HIS O 114 ALA H 1.80 110 HIS O 114 ALA N 1.80 109 SER O 113 GLU H 1.80 109 SER O 113 GLU N 1.80 17 GLU O 20 CYS H 1.80 17 GLU O 20 CYS N 1.80 16 LEU O 19 TYR H 1.80 16 LEU O 19 TYR N 1.80 15 GLN O 18 ASN H 1.80 15 GLN O 18 ASN N 1.80 13 LEU O 17 GLU H 1.80 13 LEU O 17 GLU N 1.80 12 SER O 16 LEU H 1.80 12 SER O 16 LEU N 1.80 3 VAL O 7 CYS H 1.80 3 VAL O 7 CYS N 1.80 2 ILE O 6 CYS H 1.80 2 ILE O 6 CYS N 1.80 1 GLY O 5 GLN H 1.80 1 GLY O 5 GLN N 1.80
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