NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
400331 | 1umt | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
15 LEU O 51 SER H 1.50 15 LEU O 51 SER N 2.50 17 TYR H 51 SER O 1.50 17 TYR N 51 SER O 2.50 17 TYR O 53 LEU H 1.50 17 TYR O 53 LEU N 2.50 18 ARG H 60 ILE O 1.50 18 ARG N 60 ILE O 2.50 18 ARG O 62 ILE H 1.50 18 ARG O 62 ILE N 2.50 61 MET H 94 GLY O 1.50 61 MET N 94 GLY O 2.50 61 MET O 96 ALA H 1.50 61 MET O 96 ALA N 2.50 63 SER H 96 ALA O 1.50 63 SER N 96 ALA O 2.50 63 SER O 98 PHE H 1.50 63 SER O 98 PHE N 2.50 65 ALA H 98 PHE O 1.50 65 ALA N 98 PHE O 2.50 65 ALA O 100 ASP H 1.50 65 ALA O 100 ASP N 2.50 95 ASP H 86 TYR O 1.50 95 ASP N 86 TYR O 2.50 95 ASP O 86 TYR H 1.50 95 ASP O 86 TYR N 2.50 97 HIS H 84 HIS O 1.50 97 HIS N 84 HIS O 2.50 97 HIS O 84 HIS H 1.50 97 HIS O 84 HIS N 2.50 99 ASP H 82 LEU O 1.50 99 ASP N 82 LEU O 2.50 28 LYS O 32 ASP H 1.50 28 LYS O 32 ASP N 2.50 29 ASP O 33 SER H 1.50 29 ASP O 33 SER N 2.50 31 VAL O 35 VAL H 1.50 31 VAL O 35 VAL N 2.50 32 ASP O 36 GLU H 1.50 32 ASP O 36 GLU N 2.50 33 SER O 37 LYS H 1.50 33 SER O 37 LYS N 2.50 34 ALA O 38 ALA H 1.50 34 ALA O 38 ALA N 2.50 35 VAL O 39 LEU H 1.50 35 VAL O 39 LEU N 2.50 36 GLU O 40 LYS H 1.50 36 GLU O 40 LYS N 2.50 37 LYS O 41 VAL H 1.50 37 LYS O 41 VAL N 2.50 38 ALA O 42 TRP H 1.50 38 ALA O 42 TRP N 2.50 39 LEU O 43 GLU H 1.50 39 LEU O 43 GLU N 2.50 113 LEU O 117 ALA H 1.50 113 LEU O 117 ALA N 2.50 114 PHE O 118 ALA H 1.50 114 PHE O 118 ALA N 2.50 115 LEU O 119 HIS H 1.50 115 LEU O 119 HIS N 2.50 116 VAL O 120 GLU H 1.50 116 VAL O 120 GLU N 2.50 117 ALA O 121 ILE H 1.50 117 ALA O 121 ILE N 2.50 118 ALA O 122 GLY H 1.50 118 ALA O 122 GLY N 2.50 119 HIS O 123 HIS H 1.50 119 HIS O 123 HIS N 2.50 135 ALA O 138 TYR H 1.50 135 ALA O 138 TYR N 2.50 153 SER OG 156 ASP H 1.50 153 SER OG 156 ASP N 2.50 153 SER O 157 ILE H 1.50 153 SER O 157 ILE N 2.50 154 GLN O 158 ASN H 1.50 154 GLN O 158 ASN N 2.50 156 ASP O 160 ILE H 1.50 156 ASP O 160 ILE N 2.50 157 ILE O 161 GLN H 1.50 157 ILE O 161 GLN N 2.50 159 GLY O 163 LEU H 1.50 159 GLY O 163 LEU N 2.50 160 ILE O 164 TYR H 1.50 160 ILE O 164 TYR N 2.50
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