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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532671 |
2lbv   |
17577 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
15 VAL H 35 ALA O 1.80 15 VAL N 35 ALA O 1.80 13 TRP H 37 ALA O 1.80 13 TRP N 37 ALA O 1.80 17 ALA H 114 LEU O 1.80 17 ALA N 114 LEU O 1.80 18 LEU H 144 ALA O 1.80 18 LEU N 144 ALA O 1.80 19 ALA H 112 MET O 1.80 19 ALA N 112 MET O 1.80 20 SER H 142 MET O 1.80 20 SER N 142 MET O 1.80 28 GLU O 32 MET H 1.80 28 GLU O 32 MET N 1.80 26 LEU O 30 ASP H 1.80 26 LEU O 30 ASP N 1.80 25 PHE O 29 LYS H 1.80 25 PHE O 29 LYS N 1.80 24 PHE O 28 GLU H 1.80 24 PHE O 28 GLU N 1.80 23 GLU O 27 ARG H 1.80 23 GLU O 27 ARG N 1.80 15 VAL O 35 ALA H 1.80 15 VAL O 35 ALA N 1.80 36 MET H 52 ALA O 1.80 36 MET N 52 ALA O 1.80 13 TRP O 37 ALA H 1.80 13 TRP O 37 ALA N 1.80 38 ARG H 50 SER O 1.80 38 ARG N 50 SER O 1.80 40 SER H 48 LYS O 1.80 40 SER N 48 LYS O 1.80 42 LEU H 46 GLU O 1.80 42 LEU N 46 GLU O 1.80 47 LEU H 66 PHE O 1.80 47 LEU N 66 PHE O 1.80 40 SER O 48 LYS H 1.80 40 SER O 48 LYS N 1.80 49 VAL H 64 THR O 1.80 49 VAL N 64 THR O 1.80 38 ARG O 50 SER H 1.80 38 ARG O 50 SER N 1.80 51 TYR H 62 TRP O 1.80 51 TYR H 62 TRP O 1.80 36 MET O 52 ALA H 1.80 36 MET O 52 ALA N 1.80 53 VAL H 60 ARG O 1.80 53 VAL N 60 ARG O 1.80 53 VAL O 60 ARG H 1.80 53 VAL O 60 ARG N 1.80 51 TYR O 62 TRP H 1.80 51 TYR O 62 TRP N 1.80 49 VAL O 64 THR H 1.80 49 VAL O 64 THR N 1.80 67 LYS H 77 TYR O 1.80 67 LYS N 77 TYR O 1.80 76 TYR H 85 VAL O 1.80 76 TYR N 85 VAL O 1.80 67 LYS O 77 TYR H 1.80 67 LYS O 77 TYR N 1.80 78 SER H 83 LYS O 1.80 78 SER N 83 LYS O 1.80 86 GLU H 99 TYR O 1.80 86 GLU N 99 TYR O 1.80 84 LYS H 101 THR O 1.80 84 LYS N 101 THR O 1.80 76 TYR O 85 VAL H 1.80 76 TYR O 85 VAL N 1.80 89 ASP H 97 VAL O 1.80 89 ASP N 97 VAL O 1.80 91 ASP H 95 TYR O 1.80 91 ASP N 95 TYR O 1.80 96 ALA H 115 TYR O 1.80 96 ALA N 115 TYR O 1.80 89 ASP O 97 VAL H 1.80 89 ASP O 97 VAL N 1.80 98 ILE H 113 ARG O 1.80 98 ILE N 113 ARG O 1.80 86 GLU O 99 TYR H 1.80 86 GLU O 99 TYR N 1.80 100 ALA H 111 MET O 1.80 100 ALA N 111 MET O 1.80 84 LYS O 101 THR H 1.80 84 LYS O 101 THR N 1.80 102 ARG H 109 LEU O 1.80 102 ARG N 109 LEU O 1.80 82 LYS O 103 VAL H 1.80 82 LYS O 103 VAL N 1.80 104 LYS H 107 ARG O 1.80 104 LYS N 107 ARG O 1.80 102 ARG O 109 LEU H 1.80 102 ARG O 109 LEU N 1.80 100 ALA O 111 MET H 1.80 100 ALA O 111 MET N 1.80 19 ALA O 112 MET H 1.80 19 ALA O 112 MET N 1.80 98 ILE O 113 ARG H 1.80 98 ILE O 113 ARG N 1.80 17 ALA O 114 LEU H 1.80 17 ALA O 114 LEU N 1.80 96 ALA O 115 TYR H 1.80 96 ALA O 115 TYR N 1.80 14 TYR O 116 SER H 1.80 14 TYR O 116 SER N 1.80 94 SER O 117 ARG H 1.80 94 SER O 117 ARG N 1.80 132 LEU O 136 ARG H 1.80 132 LEU O 136 ARG N 1.80 131 LYS O 135 GLU H 1.80 131 LYS O 135 GLU N 1.80 130 ARG O 134 GLY H 1.80 130 ARG O 134 GLY N 1.80 129 PHE O 133 ALA H 1.80 129 PHE O 133 ALA N 1.80 128 ILE O 132 LEU H 1.80 128 ILE O 132 LEU N 1.80 127 ALA O 131 LYS H 1.80 127 ALA O 131 LYS N 1.80 126 THR O 130 ARG H 1.80 126 THR O 130 ARG N 1.80 125 ALA O 129 PHE H 1.80 125 ALA O 129 PHE N 1.80 124 ALA O 128 ILE H 1.80 124 ALA O 128 ILE N 1.80 123 PRO O 127 ALA H 1.80 123 PRO O 127 ALA N 1.80 18 LEU O 144 ALA H 1.80 18 LEU O 144 ALA N 1.80
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