NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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622919 |
5odd   |
25493 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
8 PRO O 11 ILE N 1.80 8 PRO O 11 ILE H 1.80 9 GLN O 12 ARG N 1.80 9 GLN O 12 ARG H 1.80 10 GLN O 13 ASP N 1.80 10 GLN O 13 ASP H 1.80 11 ILE O 14 ARG N 1.80 11 ILE O 14 ARG H 1.80 12 ARG O 15 LEU N 1.80 12 ARG O 15 LEU H 1.80 13 ASP O 16 LEU N 1.80 13 ASP O 16 LEU H 1.80 14 ARG O 16 LEU N 1.80 14 ARG O 16 LEU H 1.80 28 MET O 31 VAL N 1.80 28 MET O 31 VAL H 1.80 29 VAL O 32 LEU N 1.80 29 VAL O 32 LEU H 1.80 30 ALA O 33 GLU N 1.80 30 ALA O 33 GLU H 1.80 31 VAL O 34 VAL N 1.80 31 VAL O 34 VAL H 1.80 32 LEU O 35 ILE N 1.80 32 LEU O 35 ILE H 1.80 33 GLU O 36 SER N 1.80 33 GLU O 36 SER H 1.80 34 VAL O 37 SER N 1.80 34 VAL O 37 SER H 1.80 35 ILE O 38 LEU N 1.80 35 ILE O 38 LEU H 1.80 45 LYS O 48 LEU N 1.80 45 LYS O 48 LEU H 1.80 46 GLU O 49 GLU N 1.80 46 GLU O 49 GLU H 1.80 52 ARG O 55 LYS N 1.80 52 ARG O 55 LYS H 1.80 53 LEU O 56 LEU N 1.80 53 LEU O 56 LEU H 1.80 54 GLY O 57 ILE N 1.80 54 GLY O 57 ILE H 1.80 55 LYS O 58 ASN N 1.80 55 LYS O 58 ASN H 1.80 56 LEU O 59 ASP N 1.80 56 LEU O 59 ASP H 1.80 57 ILE O 60 VAL N 1.80 57 ILE O 60 VAL H 1.80 58 ASN O 61 ARG N 1.80 58 ASN O 61 ARG H 1.80 67 GLU O 70 ALA N 1.80 67 GLU O 70 ALA H 1.80 68 GLU O 71 LYS N 1.80 68 GLU O 71 LYS H 1.80 69 LEU O 72 ARG N 1.80 69 LEU O 72 ARG H 1.80 70 ALA O 73 ALA N 1.80 70 ALA O 73 ALA H 1.80 71 LYS O 74 LYS N 1.80 71 LYS O 74 LYS H 1.80 72 ARG O 75 LYS N 1.80 72 ARG O 75 LYS H 1.80 73 ALA O 76 LEU N 1.80 73 ALA O 76 LEU H 1.80 74 LYS O 77 LEU N 1.80 74 LYS O 77 LEU H 1.80 75 LYS O 78 ARG N 1.80 75 LYS O 78 ARG H 1.80 76 LEU O 79 SER N 1.80 76 LEU O 79 SER H 1.80 77 LEU O 80 TRP N 1.80 77 LEU O 80 TRP H 1.80 78 ARG O 81 GLN N 1.80 78 ARG O 81 GLN H 1.80 79 SER O 82 LYS N 1.80 79 SER O 82 LYS H 1.80
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