NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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501543 |
2lak   |
17530 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
111 HIS H 11 VAL O 1.70 111 HIS N 11 VAL O 2.70 11 VAL H 111 HIS O 1.70 11 VAL N 111 HIS O 2.70 13 ARG H 109 LEU O 1.70 13 ARG N 109 LEU O 2.70 109 LEU H 13 ARG O 1.70 109 LEU N 13 ARG O 2.70 93 LEU H 112 SER O 1.70 93 LEU N 112 SER O 2.70 112 SER H 93 LEU O 1.70 112 SER N 93 LEU O 2.70 95 GLU H 110 THR O 1.70 95 GLU N 110 THR O 2.70 110 THR H 95 GLU O 1.70 110 THR N 95 GLU O 2.70 97 ASP H 108 ARG O 1.70 97 ASP N 108 ARG O 2.70 108 ARG H 97 ASP O 1.70 108 ARG N 97 ASP O 2.70 99 ILE H 106 LEU O 1.70 99 ILE N 106 LEU O 2.70 106 LEU H 99 ILE O 1.70 106 LEU N 99 ILE O 2.70 77 TYR H 94 VAL O 1.70 77 TYR N 94 VAL O 2.70 94 VAL H 77 TYR O 1.70 94 VAL N 77 TYR O 2.70 75 LEU H 96 ILE O 1.70 75 LEU N 96 ILE O 2.70 96 ILE H 75 LEU O 1.70 96 ILE N 75 LEU O 2.70 68 GLU H 76 ALA O 1.70 68 GLU N 76 ALA O 2.70 76 ALA H 68 GLU O 1.70 76 ALA N 68 GLU O 2.70 70 VAL H 74 ARG O 1.70 70 VAL N 74 ARG O 2.70 26 ALA H 22 ALA O 1.70 26 ALA N 22 ALA O 2.70 27 LEU H 23 ALA O 1.70 27 LEU N 23 ALA O 2.70 28 MET H 24 VAL O 1.70 28 MET N 24 VAL O 2.70 29 THR H 25 PHE O 1.70 29 THR N 25 PHE O 2.70 36 ARG H 33 LYS O 1.70 36 ARG N 33 LYS O 2.70 37 TRP H 34 ILE O 1.70 37 TRP N 34 ILE O 2.70 121 ALA H 117 ALA O 1.70 121 ALA N 117 ALA O 2.70 122 GLY H 118 GLU O 1.70 122 GLY N 118 GLU O 2.70 123 HIS H 119 GLN O 1.70 123 HIS N 119 GLN O 2.70 124 GLU H 120 CYS O 1.70 124 GLU N 120 CYS O 2.70 125 GLU H 121 ALA O 1.70 125 GLU N 121 ALA O 2.70 126 GLY H 122 GLY O 1.70 126 GLY N 122 GLY O 2.70 127 TRP H 123 HIS O 1.70 127 TRP N 123 HIS O 2.70 128 ALA H 124 GLU O 1.70 128 ALA N 124 GLU O 2.70 129 HIS H 125 GLU O 1.70 129 HIS N 125 GLU O 2.70 130 TYR H 126 GLY O 1.70 130 TYR N 126 GLY O 2.70 131 LEU H 127 TRP O 1.70 131 LEU N 127 TRP O 2.70 132 GLY H 128 ALA O 1.70 132 GLY N 128 ALA O 2.70 133 ARG H 129 HIS O 1.70 133 ARG N 129 HIS O 2.70 134 LEU H 130 TYR O 1.70 134 LEU N 130 TYR O 2.70 135 THR H 131 LEU O 1.70 135 THR N 131 LEU O 2.70
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