NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
545827 | 1ud7 | 4493 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
3 VAL H 15 ILE O 2.20 3 VAL N 15 ILE O 3.20 4 PHE H 65 SER O 2.20 4 PHE N 65 SER O 3.20 5 LEU H 13 VAL O 2.20 5 LEU N 13 VAL O 3.20 6 LYS H 67 ILE O 2.20 6 LYS N 67 ILE O 3.20 13 VAL H 5 LEU O 2.20 13 VAL N 5 LEU O 3.20 15 ILE H 3 VAL O 2.20 15 ILE N 3 VAL O 3.20 17 VAL H 1 MET O 2.20 17 VAL N 1 MET O 3.20 18 GLU H 21 ASP OD2 2.20 18 GLU H 21 ASP OD1 0.00 18 GLU N 21 ASP OD2 3.20 18 GLU N 21 ASP OD1 0.00 21 ASP H 18 GLU O 2.20 21 ASP N 18 GLU O 3.20 23 VAL H 54 ARG O 2.20 23 VAL N 54 ARG O 3.20 25 ASN H 22 THR OG1 2.20 25 ASN H 22 THR O 0.00 25 ASN N 22 THR OG1 3.20 25 ASN N 22 THR O 0.00 26 PHE H 22 THR O 2.20 26 PHE N 22 THR O 3.20 27 LYS H 23 VAL O 2.20 27 LYS N 23 VAL O 3.20 28 ALA H 24 GLU O 2.20 28 ALA N 24 GLU O 3.20 29 LYS H 25 ASN O 2.20 29 LYS N 25 ASN O 3.20 30 ILE H 26 PHE O 2.20 30 ILE N 26 PHE O 3.20 31 GLN H 27 LYS O 2.20 31 GLN N 27 LYS O 3.20 40 GLN H 37 PRO O 2.20 40 GLN N 37 PRO O 3.20 41 GLN H 38 PRO O 2.20 41 GLN N 38 PRO O 3.20 42 ARG H 70 VAL O 2.20 42 ARG N 70 VAL O 3.20 44 ILE H 68 HIS O 2.20 44 ILE N 68 HIS O 3.20 45 PHE H 48 LYS O 2.20 45 PHE N 48 LYS O 3.20 48 LYS H 45 PHE O 2.20 48 LYS N 45 PHE O 3.20 50 LEU H 43 LEU O 2.20 50 LEU N 43 LEU O 3.20 51 GLU H 59 TYR OH 2.20 51 GLU N 59 TYR OH 3.20 54 ARG H 51 GLU O 2.20 54 ARG N 51 GLU O 3.20 55 THR H 58 ASP OD2 2.20 55 THR H 58 ASP OD1 0.00 55 THR N 58 ASP OD2 3.20 55 THR N 58 ASP OD1 0.00 56 LEU H 21 ASP O 2.20 56 LEU N 21 ASP O 3.20 59 TYR H 56 LEU O 2.20 59 TYR N 56 LEU O 3.20 61 ILE H 56 LEU O 2.20 61 ILE N 56 LEU O 3.20 67 ILE H 4 PHE O 2.20 67 ILE N 4 PHE O 3.20 69 LEU H 6 LYS O 2.20 69 LEU N 6 LYS O 3.20 70 VAL H 42 ARG O 2.20 70 VAL N 42 ARG O 3.20 41 GLN HE22 27 LYS O 2.20 41 GLN NE2 27 LYS O 3.20 41 GLN HE21 36 ILE O 2.20 41 GLN NE2 36 ILE O 3.20
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