NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
469026 | 1ab3 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
8 GLN H 4 LYS O 2.20 8 GLN N 4 LYS O 3.20 9 LYS H 5 GLU O 2.20 9 LYS N 5 GLU O 3.20 10 VAL H 6 GLU O 2.20 10 VAL N 6 GLU O 3.20 11 ILE H 7 LYS O 2.20 11 ILE N 7 LYS O 3.20 12 GLN H 8 GLN O 2.20 12 GLN N 8 GLN O 3.20 13 GLU H 9 LYS O 2.20 13 GLU N 9 LYS O 3.20 14 PHE H 10 VAL O 2.20 14 PHE N 10 VAL O 3.20 28 VAL H 24 THR O 2.20 28 VAL N 24 THR O 3.20 29 ALA H 25 GLU O 2.20 29 ALA N 25 GLU O 3.20 30 LEU H 26 VAL O 2.20 30 LEU N 26 VAL O 3.20 31 LEU H 27 GLN O 2.20 31 LEU N 27 GLN O 3.20 32 THR H 28 VAL O 2.20 32 THR N 28 VAL O 3.20 33 LEU H 29 ALA O 2.20 33 LEU N 29 ALA O 3.20 34 ARG H 30 LEU O 2.20 34 ARG N 30 LEU O 3.20 35 ILE H 31 LEU O 2.20 35 ILE N 31 LEU O 3.20 36 ASN H 32 THR O 2.20 36 ASN N 32 THR O 3.20 37 ARG H 33 LEU O 2.20 37 ARG N 33 LEU O 3.20 38 LEU H 34 ARG O 2.20 38 LEU N 34 ARG O 3.20 39 SER H 35 ILE O 2.20 39 SER N 35 ILE O 3.20 40 GLU H 36 ASN O 2.20 40 GLU N 36 ASN O 3.20 41 HIS H 37 ARG O 2.20 41 HIS N 37 ARG O 3.20 42 LEU H 38 LEU O 2.20 42 LEU N 38 LEU O 3.20 43 LYS H 39 SER O 2.20 43 LYS N 39 SER O 3.20 59 VAL H 55 LEU O 2.20 59 VAL N 55 LEU O 3.20 60 GLY H 56 LEU O 2.20 60 GLY N 56 LEU O 3.20 61 GLN H 57 MET O 2.20 61 GLN N 57 MET O 3.20 62 ARG H 58 MET O 2.20 62 ARG N 58 MET O 3.20 63 ARG H 59 VAL O 2.20 63 ARG N 59 VAL O 3.20 64 ARG H 60 GLY O 2.20 64 ARG N 60 GLY O 3.20 69 LEU H 65 LEU O 2.20 69 LEU N 65 LEU O 3.20 70 GLN H 66 LEU O 2.20 70 GLN N 66 LEU O 3.20 79 ALA H 75 GLU O 2.20 79 ALA N 75 GLU O 3.20 80 LEU H 76 ARG O 2.20 80 LEU N 76 ARG O 3.20 81 ILE H 77 TYR O 2.20 81 ILE N 77 TYR O 3.20 82 GLU H 78 ARG O 2.20 82 GLU N 78 ARG O 3.20 83 LYS H 79 ALA O 2.20 83 LYS N 79 ALA O 3.20 84 LEU H 80 LEU O 2.20 84 LEU N 80 LEU O 3.20 85 GLY H 81 ILE O 2.20 85 GLY N 81 ILE O 3.20
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