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 |
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525836 |
2lcq   |
17595 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
17 SER O 21 ILE H 1.80 17 SER O 21 ILE N 2.70 44 LYS O 48 GLU H 1.80 44 LYS O 48 GLU N 2.70 45 ILE O 49 SER H 1.80 45 ILE O 49 SER N 2.70 46 PHE O 50 LEU H 1.80 46 PHE O 50 LEU N 2.70 47 LEU O 51 ILE H 1.80 47 LEU O 51 ILE N 2.70 48 GLU O 52 SER H 1.80 48 GLU O 52 SER N 2.70 63 LYS O 67 ASP H 1.80 63 LYS O 67 ASP N 2.70 66 ILE O 70 ILE H 1.80 66 ILE O 70 ILE N 2.70 67 ASP O 71 GLN H 1.80 67 ASP O 71 GLN N 2.70 69 ILE O 73 ALA H 1.80 69 ILE O 73 ALA N 2.70 70 ILE O 74 LYS H 1.80 70 ILE O 74 LYS N 2.70 71 GLN O 75 GLU H 1.80 71 GLN O 75 GLU N 2.70 84 LYS O 88 GLU H 1.80 84 LYS O 88 GLU N 2.70 91 ALA O 95 GLU H 1.80 91 ALA O 95 GLU N 2.70 104 ASP O 108 GLN H 1.80 104 ASP O 108 GLN N 2.70 108 GLN O 112 SER H 1.80 108 GLN O 112 SER N 2.70 110 ILE O 114 LEU H 1.80 110 ILE O 114 LEU N 2.70 14 VAL O 101 PHE H 1.80 14 VAL O 101 PHE N 2.70 16 ASP H 101 PHE O 1.80 16 ASP N 101 PHE O 2.70 15 LEU H 29 TYR O 1.80 15 LEU N 29 TYR O 2.70 13 LEU O 29 TYR H 1.80 13 LEU O 29 TYR N 2.70 28 GLY O 57 LYS H 1.80 28 GLY O 57 LYS N 2.70 30 THR H 57 LYS O 1.80 30 THR N 57 LYS O 2.70 30 THR O 59 ALA H 1.80 30 THR O 59 ALA N 2.70 134 VAL H 159 LYS O 1.80 134 VAL N 159 LYS O 2.70 134 VAL O 159 LYS H 1.80 134 VAL O 159 LYS N 2.70 151 CYS H 156 SER O 1.80 151 CYS N 156 SER O 2.70 136 ILE H 157 LYS O 1.80 136 ILE N 157 LYS O 2.70 135 CYS H 140 ARG O 1.80 135 CYS N 140 ARG O 2.70 133 TYR O 142 PHE H 1.80 133 TYR O 142 PHE N 2.70 19 VAL O 24 ILE H 1.80 19 VAL O 24 ILE N 2.70 111 ALA O 116 LEU H 1.80 111 ALA O 116 LEU N 2.70 50 LEU O 55 LYS H 1.80 50 LEU O 55 LYS N 2.70 17 SER O 21 ILE H 2.20 17 SER O 21 ILE N 3.20 44 LYS O 48 GLU H 2.20 44 LYS O 48 GLU N 3.20 45 ILE O 49 SER H 2.20 45 ILE O 49 SER N 3.20 46 PHE O 50 LEU H 2.20 46 PHE O 50 LEU N 3.20 47 LEU O 51 ILE H 2.20 47 LEU O 51 ILE N 3.20 48 GLU O 52 SER H 2.20 48 GLU O 52 SER N 3.20 63 LYS O 67 ASP H 2.20 63 LYS O 67 ASP N 3.20 66 ILE O 70 ILE H 2.20 66 ILE O 70 ILE N 3.20 67 ASP O 71 GLN H 2.20 67 ASP O 71 GLN N 3.20 69 ILE O 73 ALA H 2.20 69 ILE O 73 ALA N 3.20 70 ILE O 74 LYS H 2.20 70 ILE O 74 LYS N 3.20 71 GLN O 75 GLU H 2.20 71 GLN O 75 GLU N 3.20 84 LYS O 88 GLU H 2.20 84 LYS O 88 GLU N 3.20 91 ALA O 95 GLU H 2.20 91 ALA O 95 GLU N 3.20 104 ASP O 108 GLN H 2.20 104 ASP O 108 GLN N 3.20 108 GLN O 112 SER H 2.20 108 GLN O 112 SER N 3.20 110 ILE O 114 LEU H 2.20 110 ILE O 114 LEU N 3.20 14 VAL O 101 PHE H 2.20 14 VAL O 101 PHE N 3.20 16 ASP H 101 PHE O 2.20 16 ASP N 101 PHE O 3.20 15 LEU H 29 TYR O 2.20 15 LEU N 29 TYR O 3.20 13 LEU O 29 TYR H 2.20 13 LEU O 29 TYR N 3.20 28 GLY O 57 LYS H 2.20 28 GLY O 57 LYS N 3.20 30 THR H 57 LYS O 2.20 30 THR N 57 LYS O 3.20 30 THR O 59 ALA H 2.20 30 THR O 59 ALA N 3.20 134 VAL H 159 LYS O 2.20 134 VAL N 159 LYS O 3.20 134 VAL O 159 LYS H 2.20 134 VAL O 159 LYS N 3.20 151 CYS H 156 SER O 2.20 151 CYS N 156 SER O 3.20 136 ILE H 157 LYS O 2.20 136 ILE N 157 LYS O 3.20 135 CYS H 140 ARG O 2.20 135 CYS N 140 ARG O 3.20 133 TYR O 142 PHE H 2.20 133 TYR O 142 PHE N 3.20 19 VAL O 24 ILE H 2.20 19 VAL O 24 ILE N 3.20 111 ALA O 116 LEU H 2.20 111 ALA O 116 LEU N 3.20 50 LEU O 55 LYS H 2.20 50 LEU O 55 LYS N 3.20 14 VAL H 99 GLU O 2.20 14 VAL N 99 GLU O 3.20 18 SER O 22 GLN H 2.20 18 SER O 22 GLN N 3.20 28 GLY H 55 LYS O 2.20 28 GLY N 55 LYS O 3.20 31 THR O 35 VAL H 2.20 31 THR O 35 VAL N 3.20 62 SER O 66 ILE H 2.20 62 SER O 66 ILE N 3.20 66 ILE O 69 ILE H 2.20 66 ILE O 69 ILE N 3.20 83 SER O 87 ILE H 2.20 83 SER O 87 ILE N 3.20 85 ALA O 89 VAL H 2.20 85 ALA O 89 VAL N 3.20 86 ASP O 90 LEU H 2.20 86 ASP O 90 LEU N 3.20 87 ILE O 91 ALA H 2.20 87 ILE O 91 ALA N 3.20 88 GLU O 92 LEU H 2.20 88 GLU O 92 LEU N 3.20 89 VAL O 93 ALA H 2.20 89 VAL O 93 ALA N 3.20 100 ILE O 119 ARG H 2.20 100 ILE O 119 ARG N 3.20 135 CYS H 140 ARG O 2.20 135 CYS N 140 ARG O 3.20
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