NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
373197 | 1dmo | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
5 THR O 9 ILE N 3.30 5 THR O 9 ILE H 2.30 6 GLU O 10 ALA N 3.30 6 GLU O 10 ALA H 2.30 7 GLU O 11 GLU N 3.30 7 GLU O 11 GLU H 2.30 8 GLN O 12 PHE N 3.30 8 GLN O 12 PHE H 2.30 9 ILE O 13 LYS N 3.30 9 ILE O 13 LYS H 2.30 10 ALA O 14 GLU N 3.30 10 ALA O 14 GLU H 2.30 11 GLU O 15 ALA N 3.30 11 GLU O 15 ALA H 2.30 12 PHE O 16 PHE N 3.30 12 PHE O 16 PHE H 2.30 13 LYS O 17 SER N 3.30 13 LYS O 17 SER H 2.30 14 GLU O 18 LEU N 3.30 14 GLU O 18 LEU H 2.30 15 ALA O 19 PHE N 3.30 15 ALA O 19 PHE H 2.30 27 ILE O 63 ILE N 3.30 27 ILE O 63 ILE H 2.30 63 ILE O 27 ILE N 3.30 63 ILE O 27 ILE H 2.30 28 THR O 32 LEU N 3.30 28 THR O 32 LEU H 2.30 31 GLU O 35 VAL N 3.30 31 GLU O 35 VAL H 2.30 32 LEU O 36 MET N 3.30 32 LEU O 36 MET H 2.30 33 GLY O 37 ARG N 3.30 33 GLY O 37 ARG H 2.30 34 THR O 38 SER N 3.30 34 THR O 38 SER H 2.30 35 VAL O 39 LEU N 3.30 35 VAL O 39 LEU H 2.30 44 THR O 48 LEU N 3.30 44 THR O 48 LEU H 2.30 45 GLU O 49 GLN N 3.30 45 GLU O 49 GLN H 2.30 46 ALA O 50 ASP N 3.30 46 ALA O 50 ASP H 2.30 47 GLU O 51 MET N 3.30 47 GLU O 51 MET H 2.30 48 LEU O 52 ILE N 3.30 48 LEU O 52 ILE H 2.30 49 GLN O 53 ASN N 3.30 49 GLN O 53 ASN H 2.30 51 MET O 55 VAL N 3.30 51 MET O 55 VAL H 2.30 64 ASP O 68 PHE N 3.30 64 ASP O 68 PHE H 2.30 65 PHE O 69 LEU N 3.30 65 PHE O 69 LEU H 2.30 66 PRO O 70 THR N 3.30 66 PRO O 70 THR H 2.30 67 GLU O 71 MET N 3.30 67 GLU O 71 MET H 2.30 68 PHE O 72 MET N 3.30 68 PHE O 72 MET H 2.30 69 LEU O 73 ALA N 3.30 69 LEU O 73 ALA H 2.30 70 THR O 74 ARG N 3.30 70 THR O 74 ARG H 2.30 81 SER O 85 ILE N 3.30 81 SER O 85 ILE H 2.30 82 GLU O 86 ARG N 3.30 82 GLU O 86 ARG H 2.30 83 GLU O 87 GLU N 3.30 83 GLU O 87 GLU H 2.30 84 GLU O 88 ALA N 3.30 84 GLU O 88 ALA H 2.30 85 ILE O 89 PHE N 3.30 85 ILE O 89 PHE H 2.30 86 ARG O 90 ARG N 3.30 86 ARG O 90 ARG H 2.30 87 GLU O 91 VAL N 3.30 87 GLU O 91 VAL H 2.30 100 ILE O 136 VAL N 3.30 100 ILE O 136 VAL H 2.30 136 VAL O 100 ILE N 3.30 136 VAL O 100 ILE H 2.30 101 SER O 105 LEU N 3.30 101 SER O 105 LEU H 2.30 103 ALA O 107 HIS N 3.30 103 ALA O 107 HIS H 2.30 104 GLU O 108 VAL N 3.30 104 GLU O 108 VAL H 2.30 105 LEU O 109 MET N 3.30 105 LEU O 109 MET H 2.30 107 HIS O 111 ASN N 3.30 107 HIS O 111 ASN H 2.30 118 ASP O 122 ASP N 3.30 118 ASP O 122 ASP H 2.30 119 GLU O 123 GLU N 3.30 119 GLU O 123 GLU H 2.30 120 GLU O 124 MET N 3.30 120 GLU O 124 MET H 2.30 121 VAL O 125 ILE N 3.30 121 VAL O 125 ILE H 2.30 122 ASP O 126 ARG N 3.30 122 ASP O 126 ARG H 2.30 137 ASN O 141 PHE N 3.30 137 ASN O 141 PHE H 2.30 138 TYR O 142 VAL N 3.30 138 TYR O 142 VAL H 2.30 140 GLU O 144 MET N 3.30 140 GLU O 144 MET H 2.30
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