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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631312 |
6cmy   |
30101 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
65 ASP O 69 ILE H 2.30 65 ASP O 69 ILE N 3.30 66 ASP O 70 LEU H 2.30 66 ASP O 70 LEU N 3.30 67 ASP O 71 TYR H 2.30 67 ASP O 71 TYR N 3.30 68 ARG O 72 ASN H 2.30 68 ARG O 72 ASN N 3.30 69 ILE O 73 LEU H 2.30 69 ILE O 73 LEU N 3.30 70 LEU O 74 ILE H 2.40 70 LEU O 74 ILE N 3.30 71 TYR O 75 VAL H 2.30 71 TYR O 75 VAL N 3.30 72 ASN O 76 ILE H 2.30 72 ASN O 76 ILE N 3.30 73 LEU O 77 ARG H 2.30 73 LEU O 77 ARG N 3.30 74 ILE O 78 ASN H 2.30 74 ILE O 78 ASN N 3.30 75 VAL O 79 GLN H 2.30 75 VAL O 79 GLN N 3.30 85 GLU O 89 ARG H 2.30 85 GLU O 89 ARG N 3.30 86 GLU O 90 LEU H 2.30 86 GLU O 90 LEU N 3.30 87 TRP O 91 ASN H 2.30 87 TRP O 91 ASN N 3.30 88 GLN O 92 TYR H 2.30 88 GLN O 92 TYR N 3.30 89 ARG O 93 ASP H 2.30 89 ARG O 93 ASP N 3.30 90 LEU O 94 ILE H 2.30 90 LEU O 94 ILE N 3.30 91 ASN O 95 TYR H 2.30 91 ASN O 95 TYR N 3.30 92 TYR O 96 THR H 2.30 92 TYR O 96 THR N 3.30 93 ASP O 97 LEU H 2.30 93 ASP O 97 LEU N 3.30 94 ILE O 98 ARG H 2.30 94 ILE O 98 ARG N 3.30 95 TYR O 99 GLN H 2.30 95 TYR O 99 GLN N 3.30 96 THR O 100 ILE H 2.30 96 THR O 100 ILE N 3.30 97 LEU O 101 ARG H 2.30 97 LEU O 101 ARG N 3.30 98 ARG O 102 ARG H 2.30 98 ARG O 102 ARG N 3.30 99 GLN O 103 GLU H 2.30 99 GLN O 103 GLU N 3.30 100 ILE O 104 VAL H 2.30 100 ILE O 104 VAL N 3.30 101 ARG O 105 ARG H 2.30 101 ARG O 105 ARG N 3.30 102 ARG O 106 ASN H 2.30 102 ARG O 106 ASN N 3.30 103 GLU O 107 ARG H 2.30 103 GLU O 107 ARG N 3.30 104 VAL O 108 TRP H 2.30 104 VAL O 108 TRP N 3.30 105 ARG O 109 ARG H 2.30 105 ARG O 109 ARG N 3.30 106 ASN O 110 ARG H 2.30 106 ASN O 110 ARG N 3.30 107 ARG O 111 ILE H 2.30 107 ARG O 111 ILE N 3.30 108 TRP O 112 LEU H 2.30 108 TRP O 112 LEU N 3.30 109 ARG O 113 GLU H 2.30 109 ARG O 113 GLU N 3.30 110 ARG O 114 ASP H 2.30 110 ARG O 114 ASP N 3.30 118 GLN O 122 ASP H 2.30 118 GLN O 122 ASP N 3.30 119 ARG O 123 SER H 2.30 119 ARG O 123 SER N 3.30 120 GLU O 124 LEU H 2.40 120 GLU O 124 LEU N 3.30 121 ALA O 125 LEU H 2.50 121 ALA O 125 LEU N 3.30 141 LYS O 145 MET H 2.30 141 LYS O 145 MET N 3.30 142 ALA O 146 LEU H 2.30 142 ALA O 146 LEU N 3.30 143 ARG O 147 LEU H 2.30 143 ARG O 147 LEU N 3.30 144 GLU O 148 LYS H 2.30 144 GLU O 148 LYS N 3.30 145 MET O 149 LEU H 2.30 145 MET O 149 LEU N 3.30 146 LEU O 150 ALA H 2.30 146 LEU O 150 ALA N 3.30 147 LEU O 151 GLU H 2.30 147 LEU O 151 GLU N 3.30 148 LYS O 152 GLU H 2.30 148 LYS O 152 GLU N 3.30 164 GLU O 168 LEU H 2.30 164 GLU O 168 LEU N 3.30 165 ARG O 169 VAL H 2.30 165 ARG O 169 VAL N 3.30 166 TYR O 170 VAL H 2.30 166 TYR O 170 VAL N 3.30 167 LEU O 171 ASP H 2.30 167 LEU O 171 ASP N 3.30 168 LEU O 172 ARG H 2.30 168 LEU O 172 ARG N 3.30 169 VAL O 173 LEU H 2.30 169 VAL O 173 LEU N 3.30 170 VAL O 174 ILE H 2.30 170 VAL O 174 ILE N 3.30 171 ASP O 175 ALA H 2.30 171 ASP O 175 ALA N 3.30 179 ALA O 183 PHE H 2.30 179 ALA O 183 PHE N 3.30 180 GLU O 184 LYS H 2.30 180 GLU O 184 LYS N 3.30 181 ASP O 185 ILE H 2.30 181 ASP O 185 ILE N 3.30 182 PHE O 186 ALA H 2.30 182 PHE O 186 ALA N 3.30 183 PHE O 187 SER H 2.30 183 PHE O 187 SER N 3.30 184 LYS O 188 GLN H 2.30 184 LYS O 188 GLN N 3.30 185 ILE O 189 MET H 2.40 185 ILE O 189 MET N 3.30
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