NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
382146 | 1jas | 5038 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
6 ARG O 10 MET H 1.80 6 ARG O 10 MET N 1.80 7 ARG O 11 ARG H 1.80 7 ARG O 11 ARG N 1.80 8 ARG O 12 ASP H 1.80 8 ARG O 12 ASP N 1.80 9 LEU O 13 PHE H 1.80 9 LEU O 13 PHE N 1.80 10 MET O 14 LYS H 1.80 10 MET O 14 LYS N 1.80 11 ARG O 15 ARG H 1.80 11 ARG O 15 ARG N 1.80 12 ASP O 16 LEU H 1.80 12 ASP O 16 LEU N 1.80 13 PHE O 17 GLN H 1.80 13 PHE O 17 GLN N 1.80 25 SER O 39 VAL H 1.80 25 SER O 39 VAL N 1.80 34 MET O 59 PHE H 1.80 34 MET O 59 PHE N 1.80 36 TRP H 57 ILE O 1.80 36 TRP N 57 ILE O 1.80 38 ALA H 55 LEU O 1.80 38 ALA N 55 LEU O 1.80 40 ILE H 53 PHE O 1.80 40 ILE N 53 PHE O 1.80 40 ILE O 53 PHE H 1.80 40 ILE O 53 PHE N 1.80 56 VAL H 71 ARG O 1.80 56 VAL N 71 ARG O 1.80 36 TRP O 57 ILE H 1.80 36 TRP O 57 ILE N 1.80 38 ALA O 55 LEU H 1.80 38 ALA O 55 LEU N 1.80 58 GLU H 69 THR O 1.80 58 GLU N 69 THR O 1.80 58 GLU O 69 THR H 1.80 58 GLU O 69 THR N 1.80 56 VAL O 71 ARG H 1.80 56 VAL O 71 ARG N 1.80 104 SER O 108 SER H 1.80 104 SER O 108 SER N 1.80 105 ILE O 109 ILE H 1.80 105 ILE O 109 ILE N 1.80 106 LEU O 110 GLN H 1.80 106 LEU O 110 GLN N 1.80 107 THR O 111 SER H 1.80 107 THR O 111 SER N 1.80 108 SER O 112 LEU H 1.80 108 SER O 112 LEU N 1.80 109 ILE O 113 LEU H 1.80 109 ILE O 113 LEU N 1.80 126 ALA O 130 TYR H 1.80 126 ALA O 130 TYR N 1.80 127 ALA O 131 GLN H 1.80 127 ALA O 131 GLN N 1.80 136 GLU O 140 ARG H 1.80 136 GLU O 140 ARG N 1.80 137 TYR O 141 VAL H 1.80 137 TYR O 141 VAL N 1.80 138 GLU O 142 SER H 1.80 138 GLU O 142 SER N 1.80 139 LYS O 143 ALA H 1.80 139 LYS O 143 ALA N 1.80 140 ARG O 144 ILE H 1.80 140 ARG O 144 ILE N 1.80 141 VAL O 145 VAL H 1.80 141 VAL O 145 VAL N 1.80 142 SER O 146 GLU H 1.80 142 SER O 146 GLU N 1.80
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