NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
572445 | 2mh3 | 19614 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
19 LYS H 15 PRO O 1.80 19 LYS N 15 PRO O 2.80 20 ARG H 16 ILE O 1.80 20 ARG N 16 ILE O 2.80 21 ARG H 17 MET O 1.80 21 ARG N 17 MET O 2.80 22 ARG H 18 GLU O 1.80 22 ARG N 18 GLU O 2.80 23 ALA H 19 LYS O 1.80 23 ALA N 19 LYS O 2.80 24 ARG H 20 ARG O 1.80 24 ARG N 20 ARG O 2.80 25 ILE H 21 ARG O 1.80 25 ILE N 21 ARG O 2.80 26 ASN H 22 ARG O 1.80 26 ASN N 22 ARG O 2.80 27 GLU H 23 ALA O 1.80 27 GLU N 23 ALA O 2.80 28 SER H 24 ARG O 1.80 28 SER N 24 ARG O 2.80 29 LEU H 25 ILE O 1.80 29 LEU N 25 ILE O 2.80 30 SER H 26 ASN O 1.80 30 SER N 26 ASN O 2.80 31 GLN H 27 GLU O 1.80 31 GLN N 27 GLU O 2.80 32 LEU H 28 SER O 1.80 32 LEU N 28 SER O 2.80 33 LYS H 29 LEU O 1.80 33 LYS N 29 LEU O 2.80 34 THR H 30 SER O 1.80 34 THR N 30 SER O 2.80 35 LEU H 31 GLN O 1.80 35 LEU N 31 GLN O 2.80 36 ILE H 32 LEU O 1.80 36 ILE N 32 LEU O 2.80 37 LEU H 33 LYS O 1.80 37 LEU N 33 LYS O 2.80 38 ASP H 34 THR O 1.80 38 ASP N 34 THR O 2.80 39 ALA H 35 LEU O 1.80 39 ALA N 35 LEU O 2.80 40 LEU H 36 ILE O 1.80 40 LEU N 36 ILE O 2.80 56 LEU H 52 LYS O 1.80 56 LEU N 52 LYS O 2.80 57 GLU H 53 ALA O 1.80 57 GLU N 53 ALA O 2.80 58 MET H 54 ASP O 1.80 58 MET N 54 ASP O 2.80 59 THR H 55 ILE O 1.80 59 THR N 55 ILE O 2.80 60 VAL H 56 LEU O 1.80 60 VAL N 56 LEU O 2.80 61 LYS H 57 GLU O 1.80 61 LYS N 57 GLU O 2.80 62 HIS H 58 MET O 1.80 62 HIS N 58 MET O 2.80 63 LEU H 59 THR O 1.80 63 LEU N 59 THR O 2.80 64 ARG H 60 VAL O 1.80 64 ARG N 60 VAL O 2.80 65 ASN H 61 LYS O 1.80 65 ASN N 61 LYS O 2.80 66 LEU H 62 HIS O 1.80 66 LEU N 62 HIS O 2.80 67 GLN H 63 LEU O 1.80 67 GLN N 63 LEU O 2.80 68 ARG H 64 ARG O 1.80 68 ARG N 64 ARG O 2.80 169 LYS H 165 PRO O 1.80 169 LYS N 165 PRO O 2.80 170 ARG H 166 ILE O 1.80 170 ARG N 166 ILE O 2.80 171 ARG H 167 MET O 1.80 171 ARG N 167 MET O 2.80 172 ARG H 168 GLU O 1.80 172 ARG N 168 GLU O 2.80 173 ALA H 169 LYS O 1.80 173 ALA N 169 LYS O 2.80 174 ARG H 170 ARG O 1.80 174 ARG N 170 ARG O 2.80 175 ILE H 171 ARG O 1.80 175 ILE N 171 ARG O 2.80 176 ASN H 172 ARG O 1.80 176 ASN N 172 ARG O 2.80 177 GLU H 173 ALA O 1.80 177 GLU N 173 ALA O 2.80 178 SER H 174 ARG O 1.80 178 SER N 174 ARG O 2.80 179 LEU H 175 ILE O 1.80 179 LEU N 175 ILE O 2.80 180 SER H 176 ASN O 1.80 180 SER N 176 ASN O 2.80 181 GLN H 177 GLU O 1.80 181 GLN N 177 GLU O 2.80 182 LEU H 178 SER O 1.80 182 LEU N 178 SER O 2.80 183 LYS H 179 LEU O 1.80 183 LYS N 179 LEU O 2.80 184 THR H 180 SER O 1.80 184 THR N 180 SER O 2.80 185 LEU H 181 GLN O 1.80 185 LEU N 181 GLN O 2.80 186 ILE H 182 LEU O 1.80 186 ILE N 182 LEU O 2.80 187 LEU H 183 LYS O 1.80 187 LEU N 183 LYS O 2.80 188 ASP H 184 THR O 1.80 188 ASP N 184 THR O 2.80 189 ALA H 185 LEU O 1.80 189 ALA N 185 LEU O 2.80 190 LEU H 186 ILE O 1.80 190 LEU N 186 ILE O 2.80 206 LEU H 202 LYS O 1.80 206 LEU N 202 LYS O 2.80 207 GLU H 203 ALA O 1.80 207 GLU N 203 ALA O 2.80 208 MET H 204 ASP O 1.80 208 MET N 204 ASP O 2.80 209 THR H 205 ILE O 1.80 209 THR N 205 ILE O 2.80 210 VAL H 206 LEU O 1.80 210 VAL N 206 LEU O 2.80 211 LYS H 207 GLU O 1.80 211 LYS N 207 GLU O 2.80 212 HIS H 208 MET O 1.80 212 HIS N 208 MET O 2.80 213 LEU H 209 THR O 1.80 213 LEU N 209 THR O 2.80 214 ARG H 210 VAL O 1.80 214 ARG N 210 VAL O 2.80 215 ASN H 211 LYS O 1.80 215 ASN N 211 LYS O 2.80 216 LEU H 212 HIS O 1.80 216 LEU N 212 HIS O 2.80 217 GLN H 213 LEU O 1.80 217 GLN N 213 LEU O 2.80 218 ARG H 214 ARG O 1.80 218 ARG N 214 ARG O 2.80
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