NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
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482257 |
1mit   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
50 ASN O 33 LYS N 3.30 50 ASN O 33 LYS H 2.20 52 VAL O 35 VAL N 3.30 52 VAL O 35 VAL H 2.20 35 VAL O 54 ILE N 3.30 35 VAL O 54 ILE H 2.20 33 LYS O 52 VAL N 3.30 33 LYS O 52 VAL H 2.20 54 ILE O 37 LEU N 3.30 54 ILE O 37 LEU H 2.10 37 LEU O 56 VAL N 3.30 37 LEU O 56 VAL H 2.20 56 VAL O 39 GLU N 3.30 56 VAL O 39 GLU H 2.20 8 SER O 68 ILE N 3.30 8 SER O 68 ILE H 2.20 66 PRO O 10 TRP N 3.30 66 PRO O 10 TRP H 2.20 17 GLY O 21 ALA N 3.30 17 GLY O 21 ALA H 2.20 18 GLY O 22 LYS N 3.30 18 GLY O 22 LYS H 2.20 19 SER O 23 ALA N 3.30 19 SER O 23 ALA H 2.10 20 VAL O 24 ILE N 3.30 20 VAL O 24 ILE H 2.20 21 ALA O 25 ILE N 3.30 21 ALA O 25 ILE H 2.20 22 LYS O 26 GLU N 3.30 22 LYS O 26 GLU H 2.20 23 ALA O 27 ARG N 3.30 23 ALA O 27 ARG H 2.20 24 ILE O 28 GLN N 3.30 24 ILE O 28 GLN H 2.20 25 ILE O 29 ASN N 3.30 25 ILE O 29 ASN H 2.20 55 TRP O 63 VAL N 3.30 55 TRP O 63 VAL H 2.20 57 ASN O 61 LEU N 3.30 57 ASN O 61 LEU H 2.20 61 LEU O 57 ASN N 3.30 61 LEU O 57 ASN H 2.20 63 VAL O 55 TRP N 3.30 63 VAL O 55 TRP H 2.20 13 LEU O 16 VAL N 3.30 13 LEU O 16 VAL H 2.20 29 ASN O 32 VAL N 3.30 29 ASN O 32 VAL H 2.10 48 ARG O 51 ARG N 3.30 48 ARG O 51 ARG H 2.20
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