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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373883 |
1e0z   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
3 VAL H 40 MET O 2.30 3 VAL N 40 MET O 3.30 4 GLU H 111 VAL O 2.30 4 GLU N 111 VAL O 3.30 5 TYR H 38 GLY O 2.30 5 TYR N 38 GLY O 3.30 6 LEU H 113 ILE O 2.30 6 LEU N 113 ILE O 3.30 7 ASN H 36 ASP O 2.30 7 ASN N 36 ASP O 3.30 8 TYR H 115 TYR O 2.30 8 TYR N 115 TYR O 3.30 10 THR H 7 ASN O 2.30 10 THR N 7 ASN O 3.30 14 GLN H 10 THR O 2.30 14 GLN N 10 THR O 3.30 26 LYS H 22 ASP O 2.30 26 LYS N 22 ASP O 3.30 27 ALA H 23 LEU O 2.30 27 ALA N 23 LEU O 3.30 37 TYR H 33 ASP O 2.30 37 TYR N 33 ASP O 3.30 38 GLY H 5 TYR O 2.30 38 GLY N 5 TYR O 3.30 40 MET H 3 VAL O 2.30 40 MET N 3 VAL O 3.30 42 VAL H 1 PRO O 2.30 42 VAL N 1 PRO O 3.30 46 GLU H 43 ALA O 2.30 46 GLU N 43 ALA O 3.30 48 ILE H 104 GLY O 2.30 48 ILE N 104 GLY O 3.30 49 LEU H 101 THR O 2.30 49 LEU N 101 THR O 3.30 50 GLU H 47 TYR O 2.30 50 GLU N 47 TYR O 3.30 51 ALA H 47 TYR O 2.30 51 ALA N 47 TYR O 3.30 52 ALA H 48 ILE O 2.30 52 ALA N 48 ILE O 3.30 53 GLU H 49 LEU O 2.30 53 GLU N 49 LEU O 3.30 54 ALA H 50 GLU O 2.30 54 ALA N 50 GLU O 3.30 55 GLN H 52 ALA O 2.30 55 GLN N 52 ALA O 3.30 57 TYR H 52 ALA O 2.30 57 TYR N 52 ALA O 3.30 74 ILE H 114 VAL O 2.30 74 ILE N 114 VAL O 3.30 75 VAL H 97 ASP O 2.30 75 VAL N 97 ASP O 3.30 76 LYS H 112 LYS O 2.30 76 LYS N 112 LYS O 3.30 77 GLU H 112 LYS O 2.30 77 GLU N 112 LYS O 3.30 81 ASP H 105 SER O 2.30 81 ASP N 105 SER O 3.30 92 GLU H 89 SER O 2.30 92 GLU N 89 SER O 3.30 93 VAL H 90 ASP O 2.30 93 VAL N 90 ASP O 3.30 94 GLU H 90 ASP O 2.30 94 GLU N 90 ASP O 3.30 95 GLU H 91 GLU O 2.30 95 GLU N 91 GLU O 3.30 96 LYS H 92 GLU O 2.30 96 LYS N 92 GLU O 3.30 97 ASP H 92 GLU O 2.30 97 ASP N 92 GLU O 3.30 105 SER H 81 ASP O 2.30 105 SER N 81 ASP O 3.30 107 ALA H 79 GLU O 2.30 107 ALA N 79 GLU O 3.30 111 VAL H 2 THR O 2.30 111 VAL N 2 THR O 3.30 112 LYS H 77 GLU O 2.30 112 LYS N 77 GLU O 3.30 113 ILE H 4 GLU O 2.30 113 ILE N 4 GLU O 3.30 115 TYR H 6 LEU O 2.30 115 TYR N 6 LEU O 3.30 117 ALA H 72 ALA O 2.30 117 ALA N 72 ALA O 3.30 120 LEU H 117 ALA O 2.30 120 LEU N 117 ALA O 3.30 124 GLN H 120 LEU O 2.30 124 GLN N 120 LEU O 3.30 126 ARG H 123 LEU O 2.30 126 ARG N 123 LEU O 3.30 127 VAL H 124 GLN O 2.30 127 VAL N 124 GLN O 3.30
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