NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
445020 | 2kiw | 16298 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
69 ALA H 65 PHE O 1.70 69 ALA N 65 PHE O 2.70 70 ASP H 66 LYS O 1.70 70 ASP N 66 LYS O 2.70 71 ASP H 67 GLN O 1.70 71 ASP N 67 GLN O 2.70 72 TRP H 68 VAL O 1.70 72 TRP N 68 VAL O 2.70 73 LEU H 69 ALA O 1.70 73 LEU N 69 ALA O 2.70 74 LYS H 70 ASP O 1.70 74 LYS N 70 ASP O 2.70 76 TYR H 72 TRP O 1.70 76 TYR N 72 TRP O 2.70 77 ALA H 73 LEU O 1.70 77 ALA N 73 LEU O 2.70 78 ASN H 75 GLN O 1.70 78 ASN N 75 GLN O 2.70 86 ARG H 82 VAL O 1.70 86 ARG N 82 VAL O 2.70 87 ALA H 83 SER O 1.70 87 ALA N 83 SER O 2.70 88 ARG H 84 SER O 1.70 88 ARG N 84 SER O 2.70 89 GLU H 85 VAL O 1.70 89 GLU N 85 VAL O 2.70 90 LYS H 86 ARG O 1.70 90 LYS N 86 ARG O 2.70 91 ALA H 87 ALA O 1.70 91 ALA N 87 ALA O 2.70 92 ILE H 88 ARG O 1.70 92 ILE N 88 ARG O 2.70 96 ILE H 92 ILE O 1.70 96 ILE N 92 ILE O 2.70 97 GLU H 93 GLN O 1.70 97 GLU N 93 GLN O 2.70 98 ARG H 94 HIS O 1.70 98 ARG N 94 HIS O 2.70 99 PHE H 95 ALA O 1.70 99 PHE N 95 ALA O 2.70 100 ASN H 97 GLU O 1.70 100 ASN N 97 GLU O 2.70 112 TYR H 108 LYS O 1.70 112 TYR N 108 LYS O 2.70 113 GLN H 109 LYS O 1.70 113 GLN N 109 LYS O 2.70 114 ARG H 110 HIS O 1.70 114 ARG N 110 HIS O 2.70 115 PHE H 111 ASP O 1.70 115 PHE N 111 ASP O 2.70 116 VAL H 112 TYR O 1.70 116 VAL N 112 TYR O 2.70 117 ASP H 113 GLN O 1.70 117 ASP N 113 GLN O 2.70 118 ASP H 114 ARG O 1.70 118 ASP N 114 ARG O 2.70 119 ILE H 115 PHE O 1.70 119 ILE N 115 PHE O 2.70 120 SER H 116 VAL O 1.70 120 SER N 116 VAL O 2.70 129 ASP H 125 LYS O 1.70 129 ASP N 125 LYS O 2.70 131 ILE H 127 TYR O 1.70 131 ILE N 127 TYR O 2.70 132 VAL H 128 VAL O 1.70 132 VAL N 128 VAL O 2.70 133 ALA H 129 ASP O 1.70 133 ALA N 129 ASP O 2.70 134 SER H 130 SER O 1.70 134 SER N 130 SER O 2.70 135 THR H 131 ILE O 1.70 135 THR N 131 ILE O 2.70 136 ASN H 132 VAL O 1.70 136 ASN N 132 VAL O 2.70 137 MET H 133 ALA O 1.70 137 MET N 133 ALA O 2.70 138 ILE H 134 SER O 1.70 138 ILE N 134 SER O 2.70 139 PHE H 135 THR O 1.70 139 PHE N 135 THR O 2.70 140 LYS H 136 ASN O 1.70 140 LYS N 136 ASN O 2.70 141 TYR H 137 MET O 1.70 141 TYR N 137 MET O 2.70 142 ALA H 138 ILE O 1.70 142 ALA N 138 ILE O 2.70 143 TYR H 139 PHE O 1.70 143 TYR N 139 PHE O 2.70 144 ASP H 140 LYS O 1.70 144 ASP N 140 LYS O 2.70 145 THR H 141 TYR O 1.70 145 THR N 141 TYR O 2.70 146 ARG H 143 TYR O 1.70 146 ARG N 143 TYR O 2.70 147 LEU H 142 ALA O 1.70 147 LEU N 142 ALA O 2.70
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