NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
622916 | 5odd | 25493 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
8 PRO O 11 ILE N 3.00 8 PRO O 11 ILE H 2.00 9 GLN O 12 ARG N 3.00 9 GLN O 12 ARG H 2.00 10 GLN O 13 ASP N 3.00 10 GLN O 13 ASP H 2.00 11 ILE O 14 ARG N 3.00 11 ILE O 14 ARG H 2.00 12 ARG O 15 LEU N 3.00 12 ARG O 15 LEU H 2.00 13 ASP O 16 LEU N 3.00 13 ASP O 16 LEU H 2.00 14 ARG O 16 LEU N 3.00 14 ARG O 16 LEU H 2.00 28 MET O 31 VAL N 3.00 28 MET O 31 VAL H 2.00 29 VAL O 32 LEU N 3.00 29 VAL O 32 LEU H 2.00 30 ALA O 33 GLU N 3.00 30 ALA O 33 GLU H 2.00 31 VAL O 34 VAL N 3.00 31 VAL O 34 VAL H 2.00 32 LEU O 35 ILE N 3.00 32 LEU O 35 ILE H 2.00 33 GLU O 36 SER N 3.00 33 GLU O 36 SER H 2.00 34 VAL O 37 SER N 3.00 34 VAL O 37 SER H 2.00 35 ILE O 38 LEU N 3.00 35 ILE O 38 LEU H 2.00 45 LYS O 48 LEU N 3.00 45 LYS O 48 LEU H 2.00 46 GLU O 49 GLU N 3.00 46 GLU O 49 GLU H 2.00 52 ARG O 55 LYS N 3.00 52 ARG O 55 LYS H 2.00 53 LEU O 56 LEU N 3.00 53 LEU O 56 LEU H 2.00 54 GLY O 57 ILE N 3.00 54 GLY O 57 ILE H 2.00 55 LYS O 58 ASN N 3.00 55 LYS O 58 ASN H 2.00 56 LEU O 59 ASP N 3.00 56 LEU O 59 ASP H 2.00 57 ILE O 60 VAL N 3.00 57 ILE O 60 VAL H 2.00 58 ASN O 61 ARG N 3.00 58 ASN O 61 ARG H 2.00 67 GLU O 70 ALA N 3.00 67 GLU O 70 ALA H 2.00 68 GLU O 71 LYS N 3.00 68 GLU O 71 LYS H 2.00 69 LEU O 72 ARG N 3.00 69 LEU O 72 ARG H 2.00 70 ALA O 73 ALA N 3.00 70 ALA O 73 ALA H 2.00 71 LYS O 74 LYS N 3.00 71 LYS O 74 LYS H 2.00 72 ARG O 75 LYS N 3.00 72 ARG O 75 LYS H 2.00 73 ALA O 76 LEU N 3.00 73 ALA O 76 LEU H 2.00 74 LYS O 77 LEU N 3.00 74 LYS O 77 LEU H 2.00 75 LYS O 78 ARG N 3.00 75 LYS O 78 ARG H 2.00 76 LEU O 79 SER N 3.00 76 LEU O 79 SER H 2.00 77 LEU O 80 TRP N 3.00 77 LEU O 80 TRP H 2.00 78 ARG O 81 GLN N 3.00 78 ARG O 81 GLN H 2.00 79 SER O 82 LYS N 3.00 79 SER O 82 LYS H 2.00
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