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 | other_prop |
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565879 |
2ma8   |
15090 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
49 LYS O 2 GLU H 1.60 49 LYS O 2 GLU N 2.60 51 TYR O 4 VAL H 1.60 51 TYR O 4 VAL N 2.60 8 GLU OE1 5 SER H 1.60 8 GLU OE1 5 SER N 2.60 5 SER O 8 GLU H 1.60 5 SER O 8 GLU N 2.60 5 SER O 9 ILE H 1.60 5 SER O 9 ILE N 2.60 8 GLU O 12 PHE H 1.60 8 GLU O 12 PHE N 2.60 9 ILE O 13 LYS H 1.60 9 ILE O 13 LYS N 2.60 9 ILE O 14 LEU H 1.60 9 ILE O 14 LEU N 2.60 71 ASN O 15 VAL H 1.60 71 ASN O 15 VAL N 2.60 69 VAL O 17 VAL H 1.60 69 VAL O 17 VAL N 2.60 67 ALA O 20 ILE H 1.60 67 ALA O 20 ILE N 2.60 65 ALA O 22 VAL H 1.60 65 ALA O 22 VAL N 2.60 31 SER O 35 LEU H 1.60 31 SER O 35 LEU N 2.60 32 PRO O 36 ARG H 1.60 32 PRO O 36 ARG N 2.60 34 ASP O 38 LYS H 1.60 34 ASP O 38 LYS N 2.60 35 LEU O 39 LEU H 1.60 35 LEU O 39 LEU N 2.60 36 ARG O 40 SER H 1.60 36 ARG O 40 SER N 2.60 37 GLU O 41 GLU H 1.60 37 GLU O 41 GLU N 2.60 38 LYS O 42 LEU H 1.60 38 LYS O 42 LEU N 2.60 39 LEU O 43 ALA H 1.60 39 LEU O 43 ALA N 2.60 40 SER O 44 ASP H 1.60 40 SER O 44 ASP N 2.60 41 GLU O 45 ALA H 1.60 41 GLU O 45 ALA N 2.60 42 LEU O 46 LYS H 1.60 42 LEU O 46 LYS N 2.60 43 ALA O 48 GLY H 1.60 43 ALA O 48 GLY N 2.60 70 TYR O 50 TYR H 1.60 70 TYR O 50 TYR N 2.60 2 GLU O 51 TYR H 1.60 2 GLU O 51 TYR N 2.60 68 GLU O 52 HIS H 1.60 68 GLU O 52 HIS N 2.60 66 VAL O 54 ILE H 1.60 66 VAL O 54 ILE N 2.60 66 VAL O 55 ALA H 1.60 66 VAL O 55 ALA N 2.60 59 HIS O 62 ASN H 1.60 59 HIS O 62 ASN N 2.60 57 ARG O 64 GLU H 1.60 57 ARG O 64 GLU N 2.60 22 VAL O 65 ALA H 1.60 22 VAL O 65 ALA N 2.60 55 ALA O 66 VAL H 1.60 55 ALA O 66 VAL N 2.60 20 ILE O 67 ALA H 1.60 20 ILE O 67 ALA N 2.60 52 HIS O 68 GLU H 1.60 52 HIS O 68 GLU N 2.60 18 GLY O 69 VAL H 1.60 18 GLY O 69 VAL N 2.60 50 TYR O 70 TYR H 1.60 50 TYR O 70 TYR N 2.60 15 VAL O 71 ASN H 1.60 15 VAL O 71 ASN N 2.60 199 LYS O 152 GLU H 1.60 199 LYS O 152 GLU N 2.60 201 TYR O 154 VAL H 1.60 201 TYR O 154 VAL N 2.60 158 GLU OE1 155 SER H 1.60 158 GLU OE1 155 SER N 2.60 155 SER O 158 GLU H 1.60 155 SER O 158 GLU N 2.60 155 SER O 159 ILE H 1.60 155 SER O 159 ILE N 2.60 158 GLU O 162 PHE H 1.60 158 GLU O 162 PHE N 2.60 159 ILE O 163 LYS H 1.60 159 ILE O 163 LYS N 2.60 159 ILE O 164 LEU H 1.60 159 ILE O 164 LEU N 2.60 221 ASN O 165 VAL H 1.60 221 ASN O 165 VAL N 2.60 219 VAL O 167 VAL H 1.60 219 VAL O 167 VAL N 2.60 217 ALA O 170 ILE H 1.60 217 ALA O 170 ILE N 2.60 215 ALA O 172 VAL H 1.60 215 ALA O 172 VAL N 2.60 181 SER O 185 LEU H 1.60 181 SER O 185 LEU N 2.60 182 PRO O 186 ARG H 1.60 182 PRO O 186 ARG N 2.60 184 ASP O 188 LYS H 1.60 184 ASP O 188 LYS N 2.60 185 LEU O 189 LEU H 1.60 185 LEU O 189 LEU N 2.60 186 ARG O 190 SER H 1.60 186 ARG O 190 SER N 2.60 187 GLU O 191 GLU H 1.60 187 GLU O 191 GLU N 2.60 188 LYS O 192 LEU H 1.60 188 LYS O 192 LEU N 2.60 189 LEU O 193 ALA H 1.60 189 LEU O 193 ALA N 2.60 190 SER O 194 ASP H 1.60 190 SER O 194 ASP N 2.60 191 GLU O 195 ALA H 1.60 191 GLU O 195 ALA N 2.60 192 LEU O 196 LYS H 1.60 192 LEU O 196 LYS N 2.60 193 ALA O 198 GLY H 1.60 193 ALA O 198 GLY N 2.60 220 TYR O 200 TYR H 1.60 220 TYR O 200 TYR N 2.60 152 GLU O 201 TYR H 1.60 152 GLU O 201 TYR N 2.60 218 GLU O 202 HIS H 1.60 218 GLU O 202 HIS N 2.60 216 VAL O 204 ILE H 1.60 216 VAL O 204 ILE N 2.60 216 VAL O 205 ALA H 1.60 216 VAL O 205 ALA N 2.60 209 HIS O 212 ASN H 1.60 209 HIS O 212 ASN N 2.60 207 ARG O 214 GLU H 1.60 207 ARG O 214 GLU N 2.60 172 VAL O 215 ALA H 1.60 172 VAL O 215 ALA N 2.60 205 ALA O 216 VAL H 1.60 205 ALA O 216 VAL N 2.60 170 ILE O 217 ALA H 1.60 170 ILE O 217 ALA N 2.60 202 HIS O 218 GLU H 1.60 202 HIS O 218 GLU N 2.60 168 GLY O 219 VAL H 1.60 168 GLY O 219 VAL N 2.60 200 TYR O 220 TYR H 1.60 200 TYR O 220 TYR N 2.60 165 VAL O 221 ASN H 1.60 165 VAL O 221 ASN N 2.60
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