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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525841 |
2lcq   |
17595 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
17 SER O 21 ILE H 1.80 17 SER O 21 ILE N 1.80 44 LYS O 48 GLU H 1.80 44 LYS O 48 GLU N 1.80 45 ILE O 49 SER H 1.80 45 ILE O 49 SER N 1.80 46 PHE O 50 LEU H 1.80 46 PHE O 50 LEU N 1.80 47 LEU O 51 ILE H 1.80 47 LEU O 51 ILE N 1.80 48 GLU O 52 SER H 1.80 48 GLU O 52 SER N 1.80 63 LYS O 67 ASP H 1.80 63 LYS O 67 ASP N 1.80 66 ILE O 70 ILE H 1.80 66 ILE O 70 ILE N 1.80 67 ASP O 71 GLN H 1.80 67 ASP O 71 GLN N 1.80 69 ILE O 73 ALA H 1.80 69 ILE O 73 ALA N 1.80 70 ILE O 74 LYS H 1.80 70 ILE O 74 LYS N 1.80 71 GLN O 75 GLU H 1.80 71 GLN O 75 GLU N 1.80 84 LYS O 88 GLU H 1.80 84 LYS O 88 GLU N 1.80 91 ALA O 95 GLU H 1.80 91 ALA O 95 GLU N 1.80 104 ASP O 108 GLN H 1.80 104 ASP O 108 GLN N 1.80 108 GLN O 112 SER H 1.80 108 GLN O 112 SER N 1.80 110 ILE O 114 LEU H 1.80 110 ILE O 114 LEU N 1.80 14 VAL O 101 PHE H 1.80 14 VAL O 101 PHE N 1.80 16 ASP H 101 PHE O 1.80 16 ASP N 101 PHE O 1.80 15 LEU H 29 TYR O 1.80 15 LEU N 29 TYR O 1.80 13 LEU O 29 TYR H 1.80 13 LEU O 29 TYR N 1.80 28 GLY O 57 LYS H 1.80 28 GLY O 57 LYS N 1.80 30 THR H 57 LYS O 1.80 30 THR N 57 LYS O 1.80 30 THR O 59 ALA H 1.80 30 THR O 59 ALA N 1.80 134 VAL H 159 LYS O 1.80 134 VAL N 159 LYS O 1.80 134 VAL O 159 LYS H 1.80 134 VAL O 159 LYS N 1.80 151 CYS H 156 SER O 1.80 151 CYS N 156 SER O 1.80 136 ILE H 157 LYS O 1.80 136 ILE N 157 LYS O 1.80 135 CYS H 140 ARG O 1.80 135 CYS N 140 ARG O 1.80 133 TYR O 142 PHE H 1.80 133 TYR O 142 PHE N 1.80 19 VAL O 24 ILE H 1.80 19 VAL O 24 ILE N 1.80 111 ALA O 116 LEU H 1.80 111 ALA O 116 LEU N 1.80 50 LEU O 55 LYS H 1.80 50 LEU O 55 LYS N 1.80 17 SER O 21 ILE H 1.80 17 SER O 21 ILE N 1.80 44 LYS O 48 GLU H 1.80 44 LYS O 48 GLU N 1.80 45 ILE O 49 SER H 1.80 45 ILE O 49 SER N 1.80 46 PHE O 50 LEU H 1.80 46 PHE O 50 LEU N 1.80 47 LEU O 51 ILE H 1.80 47 LEU O 51 ILE N 1.80 48 GLU O 52 SER H 1.80 48 GLU O 52 SER N 1.80 63 LYS O 67 ASP H 1.80 63 LYS O 67 ASP N 1.80 66 ILE O 70 ILE H 1.80 66 ILE O 70 ILE N 1.80 67 ASP O 71 GLN H 1.80 67 ASP O 71 GLN N 1.80 69 ILE O 73 ALA H 1.80 69 ILE O 73 ALA N 1.80 70 ILE O 74 LYS H 1.80 70 ILE O 74 LYS N 1.80 71 GLN O 75 GLU H 1.80 71 GLN O 75 GLU N 1.80 84 LYS O 88 GLU H 1.80 84 LYS O 88 GLU N 1.80 91 ALA O 95 GLU H 1.80 91 ALA O 95 GLU N 1.80 104 ASP O 108 GLN H 1.80 104 ASP O 108 GLN N 1.80 108 GLN O 112 SER H 1.80 108 GLN O 112 SER N 1.80 110 ILE O 114 LEU H 1.80 110 ILE O 114 LEU N 1.80 14 VAL O 101 PHE H 1.80 14 VAL O 101 PHE N 1.80 16 ASP H 101 PHE O 1.80 16 ASP N 101 PHE O 1.80 15 LEU H 29 TYR O 1.80 15 LEU N 29 TYR O 1.80 13 LEU O 29 TYR H 1.80 13 LEU O 29 TYR N 1.80 28 GLY O 57 LYS H 1.80 28 GLY O 57 LYS N 1.80 30 THR H 57 LYS O 1.80 30 THR N 57 LYS O 1.80 30 THR O 59 ALA H 1.80 30 THR O 59 ALA N 1.80 134 VAL H 159 LYS O 1.80 134 VAL N 159 LYS O 1.80 134 VAL O 159 LYS H 1.80 134 VAL O 159 LYS N 1.80 151 CYS H 156 SER O 1.80 151 CYS N 156 SER O 1.80 136 ILE H 157 LYS O 1.80 136 ILE N 157 LYS O 1.80 135 CYS H 140 ARG O 1.80 135 CYS N 140 ARG O 1.80 133 TYR O 142 PHE H 1.80 133 TYR O 142 PHE N 1.80 19 VAL O 24 ILE H 1.80 19 VAL O 24 ILE N 1.80 111 ALA O 116 LEU H 1.80 111 ALA O 116 LEU N 1.80 50 LEU O 55 LYS H 1.80 50 LEU O 55 LYS N 1.80 14 VAL H 99 GLU O 1.80 14 VAL N 99 GLU O 1.80 18 SER O 22 GLN H 1.80 18 SER O 22 GLN N 1.80 28 GLY H 55 LYS O 1.80 28 GLY N 55 LYS O 1.80 31 THR O 35 VAL H 1.80 31 THR O 35 VAL N 1.80 62 SER O 66 ILE H 1.80 62 SER O 66 ILE N 1.80 66 ILE O 69 ILE H 1.80 66 ILE O 69 ILE N 1.80 83 SER O 87 ILE H 1.80 83 SER O 87 ILE N 1.80 85 ALA O 89 VAL H 1.80 85 ALA O 89 VAL N 1.80 86 ASP O 90 LEU H 1.80 86 ASP O 90 LEU N 1.80 87 ILE O 91 ALA H 1.80 87 ILE O 91 ALA N 1.80 88 GLU O 92 LEU H 1.80 88 GLU O 92 LEU N 1.80 89 VAL O 93 ALA H 1.80 89 VAL O 93 ALA N 1.80 100 ILE O 119 ARG H 1.80 100 ILE O 119 ARG N 1.80 135 CYS H 140 ARG O 1.80 135 CYS N 140 ARG O 1.80
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