NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
534431 | 2l7y | 17381 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
34 ALA H 7 GLY O 2.20 34 ALA N 7 GLY O 3.20 9 GLU H 32 ALA O 2.20 9 GLU N 32 ALA O 3.20 32 ALA H 9 GLU O 2.20 32 ALA N 9 GLU O 3.20 33 VAL H 41 GLU O 2.20 33 VAL N 41 GLU O 3.20 41 GLU H 33 VAL O 2.20 41 GLU N 33 VAL O 3.20 68 HIS H 51 GLU O 2.20 68 HIS N 51 GLU O 3.00 53 SER H 66 THR O 2.20 53 SER N 66 THR O 3.20 66 THR H 53 SER O 2.20 66 THR N 53 SER O 3.20 63 GLN H 78 VAL O 2.20 63 GLN N 78 VAL O 3.20 78 VAL H 63 GLN O 2.00 78 VAL N 63 GLN O 3.00 65 LEU H 76 PHE O 2.00 65 LEU N 76 PHE O 3.00 76 PHE H 65 LEU O 2.00 76 PHE N 65 LEU O 3.00 67 LEU H 74 VAL O 2.00 67 LEU N 74 VAL O 3.00 74 VAL H 67 LEU O 2.00 74 VAL N 67 LEU O 3.00 69 TYR H 72 HIS O 2.00 69 TYR N 72 HIS O 3.00 72 HIS H 69 TYR O 2.00 72 HIS N 69 TYR O 3.00 20 VAL H 81 SER O 2.40 20 VAL N 81 SER O 3.40 79 LEU H 16 LYS O 2.40 79 LEU N 16 LYS O 3.40 81 SER H 18 TYR O 2.40 81 SER N 18 TYR O 3.40
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