NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
550277 | 2lsn | 17745 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
10 PHE H 79 LEU O 2.30 10 PHE N 79 LEU O 3.30 11 TYR H 33 VAL O 2.30 11 TYR N 33 VAL O 3.30 12 THR H 81 ILE O 2.30 12 THR N 81 ILE O 3.30 13 ASP H 31 GLY O 2.30 13 ASP N 31 GLY O 3.30 15 SER H 29 GLY O 2.30 15 SER N 29 GLY O 3.30 17 ILE H 27 ASN O 2.30 17 ILE N 27 ASN O 3.30 23 THR H 21 ASP O 2.30 23 THR N 21 ASP O 3.30 27 ASN H 17 ILE O 2.30 27 ASN N 17 ILE O 3.30 29 GLY H 15 SER O 2.30 29 GLY N 15 SER O 3.30 30 MET H 49 ILE O 2.30 30 MET N 49 ILE O 3.30 31 GLY H 13 ASP O 2.30 31 GLY N 13 ASP O 3.30 32 ILE H 47 TRP O 2.30 32 ILE N 47 TRP O 3.30 33 VAL H 11 TYR O 2.30 33 VAL N 11 TYR O 3.30 34 HIS H 45 ASN O 2.30 34 HIS N 45 ASN O 3.30 35 ALA H 9 VAL O 2.30 35 ALA N 9 VAL O 3.30 47 TRP H 32 ILE O 2.30 47 TRP N 32 ILE O 3.30 49 ILE H 30 MET O 2.30 49 ILE N 30 MET O 3.30 60 GLU H 56 ALA O 2.30 60 GLU N 56 ALA O 3.30 61 ILE H 57 GLN O 2.30 61 ILE N 57 GLN O 3.30 62 ALA H 58 MET O 2.30 62 ALA N 58 MET O 3.30 63 ALA H 59 ALA O 2.30 63 ALA N 59 ALA O 3.30 65 GLU H 61 ILE O 2.30 65 GLU N 61 ILE O 3.30 66 PHE H 62 ALA O 2.30 66 PHE N 62 ALA O 3.30 69 LYS H 65 GLU O 2.30 69 LYS N 65 GLU O 3.30 70 LYS H 66 PHE O 2.30 70 LYS N 66 PHE O 3.30 71 ALA H 67 ALA O 2.30 71 ALA N 67 ALA O 3.30 72 LEU H 68 CYS O 2.30 72 LEU N 68 CYS O 3.30 73 LYS H 69 LYS O 2.30 73 LYS N 69 LYS O 3.30 74 ILE H 71 ALA O 2.30 74 ILE N 71 ALA O 3.30 81 ILE H 10 PHE O 2.30 81 ILE N 10 PHE O 3.30 82 THR H 133 GLN O 2.30 82 THR N 133 GLN O 3.30 88 ALA H 84 SER O 2.30 88 ALA N 84 SER O 3.30 89 GLU H 85 PHE O 2.30 89 GLU N 85 PHE O 3.30 90 SER H 86 TYR O 2.30 90 SER N 86 TYR O 3.30 91 ALA H 87 VAL O 2.30 91 ALA N 87 VAL O 3.30 92 ASN H 88 ALA O 2.30 92 ASN N 88 ALA O 3.30 93 LYS H 89 GLU O 2.30 93 LYS N 89 GLU O 3.30 94 GLU H 89 GLU O 2.30 94 GLU N 89 GLU O 3.30 95 LEU H 90 SER O 2.30 95 LEU N 90 SER O 3.30 98 TRP H 94 GLU O 2.30 98 TRP N 94 GLU O 3.30 99 LYS H 95 LEU O 2.30 99 LYS N 95 LEU O 3.30 103 PHE H 98 TRP O 2.30 103 PHE N 98 TRP O 3.30 117 TRP H 113 HIS O 2.30 117 TRP N 113 HIS O 3.30 118 LYS H 114 ILE O 2.30 118 LYS N 114 ILE O 3.30 119 SER H 115 SER O 2.30 119 SER N 115 SER O 3.30 121 ALA H 117 TRP O 2.30 121 ALA N 117 TRP O 3.30 122 GLU H 118 LYS O 2.30 122 GLU N 118 LYS O 3.30 124 LEU H 120 ILE O 2.30 124 LEU N 120 ILE O 3.30 131 THR H 78 VAL O 2.30 131 THR N 78 VAL O 3.30 133 GLN H 80 VAL O 2.30 133 GLN N 80 VAL O 3.30 135 GLU H 82 THR O 2.30 135 GLU N 82 THR O 3.30 150 ASN H 147 THR O 2.30 150 ASN N 147 THR O 3.30 151 ALA H 147 THR O 2.30 151 ALA N 147 THR O 3.30 152 LEU H 148 GLU O 2.30 152 LEU N 148 GLU O 3.30 153 ALA H 149 GLY O 2.30 153 ALA N 149 GLY O 3.30 154 ASP H 150 ASN O 2.30 154 ASP N 150 ASN O 3.30 155 LYS H 151 ALA O 2.30 155 LYS N 151 ALA O 3.30 156 LEU H 152 LEU O 2.30 156 LEU N 152 LEU O 3.30 157 ALA H 153 ALA O 2.30 157 ALA N 153 ALA O 3.30 158 THR H 154 ASP O 2.30 158 THR N 154 ASP O 3.30 159 GLN H 155 LYS O 2.30 159 GLN N 155 LYS O 3.30 160 GLY H 156 LEU O 2.30 160 GLY N 156 LEU O 3.30
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