NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
486241 | 2rm4 | 11009 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
28 ILE H 11 CYS O 1.90 13 VAL H 26 GLY O 1.90 26 GLY H 13 VAL O 1.90 15 ILE H 24 PHE O 1.90 24 PHE H 15 ILE O 1.90 17 CYS H 22 GLY O 1.90 30 GLN H 37 THR O 1.90 37 THR H 30 GLN O 1.90 32 SER H 35 GLU O 1.90 35 GLU H 32 SER O 1.90 25 GLN H 42 PHE O 1.90 42 PHE H 25 GLN O 1.90 44 ASN H 23 VAL O 1.90 46 VAL H 43 ARG O 1.90 43 ARG H 46 VAL O 1.90 48 LEU H 41 ALA O 1.90 55 VAL H 38 ILE O 1.90 38 ILE H 55 VAL O 1.90 57 LEU H 36 ILE O 1.90 36 ILE H 57 LEU O 1.90 12 ALA H 69 GLU O 1.90 69 GLU H 12 ALA O 1.90 14 SER H 66 ASP O 1.90 66 ASP H 14 SER O 1.90 16 ALA H 64 SER O 1.90 64 SER H 16 ALA O 1.90 63 ARG H 16 ALA O 1.90 26 GLY H 9 ILE O 1.90 11 CYS H 24 PHE O 1.90 24 PHE H 11 CYS O 1.90 13 VAL H 22 GLY O 1.90 22 GLY H 13 VAL O 1.90 15 ILE H 20 VAL O 1.90 28 ILE H 35 GLU O 1.90 35 GLU H 28 ILE O 1.90 30 GLN H 33 ALA O 1.90 33 ALA H 30 GLN O 1.90 23 VAL H 40 ARG O 1.90 40 ARG H 23 VAL O 1.90 42 PHE H 21 LEU O 1.90 44 ASN H 41 ALA O 1.90 41 ALA H 44 ASN O 1.90 46 VAL H 39 VAL O 1.90 53 ALA H 36 ILE O 1.90 36 ILE H 53 ALA O 1.90 55 VAL H 34 GLU O 1.90 34 GLU H 55 VAL O 1.90 10 GLY H 67 LEU O 1.90 67 LEU H 10 GLY O 1.90 12 ALA H 64 SER O 1.90 64 SER H 12 ALA O 1.90 14 SER H 62 ILE O 1.90 62 ILE H 14 SER O 1.90 61 ASP H 14 SER O 1.90
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