NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
519372 | 2l1y | 17107 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
14 TYR H 12 SER O 0.30 14 TYR N 12 SER O 0.60 16 LEU H 12 SER O 0.30 16 LEU N 12 SER O 0.60 17 GLU H 13 LEU O 0.30 17 GLU N 13 LEU O 0.60 17 GLU H 14 TYR O 0.30 17 GLU N 14 TYR O 0.60 18 ASN H 15 GLN O 0.30 18 ASN N 15 GLN O 0.60 19 TYR H 16 LEU O 0.30 19 TYR N 16 LEU O 0.60 110 HIS H 107 CYS O 0.30 110 HIS N 107 CYS O 0.60 111 LEU H 108 GLY O 0.30 111 LEU N 108 GLY O 0.60 112 VAL H 109 SER O 0.30 112 VAL N 109 SER O 0.60 112 VAL H 108 GLY O 0.30 112 VAL N 108 GLY O 0.80 113 GLU H 109 SER O 0.30 113 GLU N 109 SER O 0.60 114 ALA H 110 HIS O 0.30 114 ALA N 110 HIS O 0.80 115 LEU H 111 LEU O 0.30 115 LEU N 111 LEU O 0.80 116 TYR H 112 VAL O 0.30 116 TYR N 112 VAL O 0.60 117 LEU H 113 GLU O 0.30 117 LEU N 113 GLU O 0.60 118 VAL H 114 ALA O 0.30 118 VAL N 114 ALA O 0.60 119 CYS H 115 LEU O 0.30 119 CYS N 115 LEU O 0.60
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