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NMR Restraints Grid |
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Result table
(Save to zip file containing files for each block)
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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382951 |
1joq ![]() ![]() |
4053 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
72 ILE O 12 ALA H 1.50 13 THR O 26 MET H 1.50 26 MET O 13 THR H 1.50 34 PHE O 23 VAL H 1.50 32 MET O 25 LEU H 1.50 30 GLN O 27 TYR H 1.50 27 TYR O 30 GLN H 1.50 25 LEU O 32 MET H 1.50 23 VAL O 34 PHE H 1.50 88 GLY O 35 ARG H 1.50 38 LEU O 112 ALA H 1.50 110 LYS O 40 ASP H 1.50 40 ASP O 110 LYS H 1.50 16 LYS O 24 LYS H 1.50 24 LYS O 16 LYS H 1.50 81 ARG O 89 LEU H 1.50 87 ARG O 83 ASP H 1.50 74 VAL O 10 GLU H 1.50 10 GLU O 74 VAL H 1.50 73 GLU O 93 TYR H 1.50 93 TYR O 73 GLU H 1.50 91 TYR O 75 GLU H 1.50 75 GLU O 91 TYR H 1.50 97 LYS O 94 ALA H 1.50 94 ALA O 97 LYS H 1.50 92 ILE O 99 VAL H 1.50 57 GLU O 61 PHE H 1.50 58 ALA O 62 THR H 1.50 59 SER O 63 LYS H 1.50 60 ALA O 64 LYS H 1.50 61 PHE O 65 MET H 1.50 62 THR O 66 VAL H 1.50 63 LYS O 67 GLU H 1.50 64 LYS O 68 ASN H 1.50 65 MET O 69 ALA H 1.50 98 MET O 102 ALA H 1.50 99 VAL O 103 LEU H 1.50 100 ASN O 104 VAL H 1.50 101 GLU O 105 ARG H 1.50 102 ALA O 106 GLN H 1.50 122 GLU O 126 ARG H 1.50 124 LEU O 128 SER H 1.50 123 GLN O 127 LYS H 1.50 130 ALA O 134 LYS H 1.50 131 GLN O 135 GLU H 1.50 132 ALA O 136 LYS H 1.50 125 LEU O 129 GLU H 1.50 126 ARG O 130 ALA H 1.50 127 LYS O 131 GLN H 1.50 128 SER O 132 ALA H 1.50 129 GLU O 133 LYS H 1.50 33 THR O 88 GLY H 1.50 83 ASP O 86 GLY H 1.50 119 ASN O 122 GLU H 1.50 22 THR O 18 ILE H 1.50 22 THR O 19 ASP H 1.50 118 ASN OD1 79 GLY H 1.50 72 ILE O 12 ALA N 2.40 13 THR O 26 MET N 2.40 26 MET O 13 THR N 2.40 34 PHE O 23 VAL N 2.40 32 MET O 25 LEU N 2.40 30 GLN O 27 TYR N 2.40 27 TYR O 30 GLN N 2.40 25 LEU O 32 MET N 2.40 23 VAL O 34 PHE N 2.40 88 GLY O 35 ARG N 2.40 38 LEU O 112 ALA N 2.40 110 LYS O 40 ASP N 2.40 40 ASP O 110 LYS N 2.40 16 LYS O 24 LYS N 2.40 24 LYS O 16 LYS N 2.40 81 ARG O 89 LEU N 2.40 87 ARG O 83 ASP N 2.40 74 VAL O 10 GLU N 2.40 10 GLU O 74 VAL N 2.40 73 GLU O 93 TYR N 2.40 93 TYR O 73 GLU N 2.40 91 TYR O 75 GLU N 2.40 75 GLU O 91 TYR N 2.40 97 LYS O 94 ALA N 2.40 94 ALA O 97 LYS N 2.40 92 ILE O 99 VAL N 2.40 57 GLU O 61 PHE N 2.40 58 ALA O 62 THR N 2.40 59 SER O 63 LYS N 2.40 60 ALA O 64 LYS N 2.40 61 PHE O 65 MET N 2.40 62 THR O 66 VAL N 2.40 63 LYS O 67 GLU N 2.40 64 LYS O 68 ASN N 2.40 65 MET O 69 ALA N 2.40 98 MET O 102 ALA N 2.40 99 VAL O 103 LEU N 2.40 100 ASN O 104 VAL N 2.40 101 GLU O 105 ARG N 2.40 102 ALA O 106 GLN N 2.40 122 GLU O 126 ARG N 2.40 124 LEU O 128 SER N 2.40 123 GLN O 127 LYS N 2.40 130 ALA O 134 LYS N 2.40 131 GLN O 135 GLU N 2.40 132 ALA O 136 LYS N 2.40 125 LEU O 129 GLU N 2.40 126 ARG O 130 ALA N 2.40 127 LYS O 131 GLN N 2.40 128 SER O 132 ALA N 2.40 129 GLU O 133 LYS N 2.40 33 THR O 88 GLY N 2.40 83 ASP O 86 GLY N 2.40 119 ASN O 122 GLU N 2.40 22 THR O 18 ILE N 2.40 22 THR O 19 ASP N 2.40 118 ASN OD1 79 GLY N 2.40 201 THP H4' 201 THP H3' 1.80 201 THP H1' 201 THP H3' 1.80 201 THP H4' 201 THP H1' 1.80 201 THP H1' 201 THP H6 1.80 201 THP H4' 201 THP H6 1.80 201 THP H3' 201 THP H6 1.80 85 TYR HD1 201 THP H1' 1.80 85 TYR HE1 201 THP H1' 1.80 85 TYR HD1 201 THP H4' 1.80 85 TYR HE1 201 THP H4' 1.80 113 TYR HE2 201 THP H3' 1.80 113 TYR HE2 201 THP H1' 1.80 35 ARG HD3 201 THP H6 1.80 87 ARG NH2 201 THP O5' 2.40
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