NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
582761 | 2mji | 19727 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
6 TRP H 38 LEU O 2.60 6 TRP N 38 LEU O 3.60 7 LYS H 129 LYS O 2.60 7 LYS N 129 LYS O 3.60 8 VAL H 36 LEU O 2.60 8 VAL N 36 LEU O 3.60 9 ASP H 127 ILE O 2.55 9 ASP N 127 ILE O 3.55 10 ARG H 127 ILE O 2.60 10 ARG N 127 ILE O 3.60 12 GLU H 125 LYS O 2.60 12 GLU N 125 LYS O 3.60 17 PHE H 13 ASN O 2.55 17 PHE N 13 ASN O 3.55 18 MET H 14 TYR O 2.60 18 MET N 14 TYR O 3.60 19 GLU H 15 ASP O 2.60 19 GLU N 15 ASP O 3.60 20 LYS N 16 LYS O 3.55 20 LYS H 16 LYS O 2.45 21 MET N 17 PHE O 3.60 21 MET H 17 PHE O 2.60 22 GLY N 18 MET O 3.60 22 GLY H 18 MET O 2.60 23 VAL N 18 MET O 3.60 23 VAL H 18 MET O 2.60 37 LYS N 52 SER O 3.60 37 LYS H 52 SER O 2.60 38 LEU N 6 TRP O 3.60 38 LEU H 6 TRP O 2.60 39 THR N 50 LYS O 3.60 39 THR H 50 LYS O 2.60 40 ILE N 4 SER O 3.60 40 ILE H 4 SER O 2.60 41 THR N 48 THR O 3.60 41 THR H 48 THR O 2.60 43 GLU N 46 LYS O 3.60 43 GLU H 46 LYS O 2.60 46 LYS N 43 GLU O 3.60 46 LYS H 43 GLU O 2.60 47 PHE N 62 PHE O 3.60 47 PHE H 62 PHE O 2.60 48 THR N 41 THR O 3.60 48 THR H 41 THR O 2.60 49 VAL N 60 VAL O 3.60 49 VAL H 60 VAL O 2.60 50 LYS N 39 THR O 3.60 50 LYS H 39 THR O 2.60 51 GLU N 58 ILE O 3.60 51 GLU H 58 ILE O 2.60 52 SER N 37 LYS O 3.60 52 SER H 37 LYS O 2.60 58 ILE N 51 GLU O 3.60 58 ILE H 51 GLU O 2.60 60 VAL N 49 VAL O 3.60 60 VAL H 49 VAL O 2.60 62 PHE N 47 PHE O 3.60 62 PHE H 47 PHE O 2.60 64 LEU N 45 ASN O 3.60 64 LEU H 45 ASN O 2.60 65 GLY N 82 TRP O 3.60 65 GLY H 82 TRP O 2.60 66 VAL N 63 GLU O 3.60 66 VAL H 63 GLU O 2.60 68 PHE N 80 GLY O 3.60 68 PHE H 80 GLY O 2.60 70 TYR N 78 LEU O 3.60 70 TYR H 78 LEU O 2.60 76 THR N 72 LEU O 3.60 76 THR H 72 LEU O 2.60 78 LEU N 70 TYR O 3.60 78 LEU H 70 TYR O 2.60 80 GLY N 68 PHE O 3.60 80 GLY H 68 PHE O 2.60 81 THR N 92 LYS O 3.55 81 THR H 92 LYS O 2.45 83 SER N 90 ILE O 3.55 83 SER H 90 ILE O 2.45 85 GLU H 88 LYS O 2.45 85 GLU N 88 LYS O 3.55 88 LYS N 85 GLU O 3.55 88 LYS H 85 GLU O 2.45 89 LEU N 106 ARG O 3.60 89 LEU H 106 ARG O 2.60 90 ILE N 83 SER O 3.55 90 ILE H 83 SER O 2.45 91 GLY N 104 THR O 3.60 91 GLY H 104 THR O 2.60 92 LYS N 81 THR O 3.55 92 LYS H 81 THR O 2.45 93 PHE N 102 LEU O 3.60 93 PHE H 102 LEU O 2.60 94 LYS N 79 ARG O 3.60 94 LYS H 79 ARG O 2.60 95 ARG N 100 ASN O 3.60 95 ARG H 100 ASN O 2.60 100 ASN N 95 ARG O 3.60 100 ASN H 95 ARG O 2.60 102 LEU N 93 PHE O 3.60 102 LEU H 93 PHE O 2.60 103 ASN N 118 VAL O 3.60 103 ASN H 118 VAL O 2.60 104 THR N 91 GLY O 3.60 104 THR H 91 GLY O 2.60 106 ARG N 89 LEU O 3.60 106 ARG H 89 LEU O 2.60 107 GLU N 114 VAL O 3.60 107 GLU H 114 VAL O 2.60 109 ILE N 112 GLU O 3.60 109 ILE H 112 GLU O 2.60 112 GLU H 109 ILE O 2.60 112 GLU N 109 ILE O 3.60 113 LEU H 128 PHE O 2.60 113 LEU N 128 PHE O 3.60 114 VAL H 107 GLU O 2.45 114 VAL N 107 GLU O 3.55 115 GLN H 126 ARG O 2.60 115 GLN N 126 ARG O 3.60 116 THR H 105 VAL O 2.60 116 THR N 105 VAL O 3.60 117 TYR H 124 ALA O 2.60 117 TYR N 124 ALA O 3.60 118 VAL H 103 ASN O 2.60 118 VAL N 103 ASN O 3.60 119 TYR H 122 VAL O 2.60 119 TYR N 122 VAL O 3.60 120 GLU H 101 GLU O 2.60 120 GLU N 101 GLU O 3.60 122 VAL H 119 TYR O 2.60 122 VAL N 119 TYR O 3.60 124 ALA H 117 TYR O 2.60 124 ALA N 117 TYR O 3.60 125 LYS H 12 GLU O 2.60 125 LYS N 12 GLU O 3.60 126 ARG H 115 GLN O 2.60 126 ARG N 115 GLN O 3.60 127 ILE H 10 ARG O 2.45 127 ILE N 10 ARG O 3.55 128 PHE H 113 LEU O 2.60 128 PHE N 113 LEU O 3.60 129 LYS H 7 LYS O 2.45 129 LYS N 7 LYS O 3.55 4 SER H 40 ILE O 2.60 4 SER N 40 ILE O 3.60 28 ARG H 24 ASN O 2.60 28 ARG N 24 ASN O 3.60 29 LYS H 25 ILE O 2.60 29 LYS N 25 ILE O 3.60 32 ALA H 28 ARG O 2.60 32 ALA N 28 ARG O 3.60 82 TRP H 66 VAL O 2.60 82 TRP N 66 VAL O 3.60
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