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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587137 |
2mvn   |
25276 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
189 LYS HB3 189 LYS QG 3.36 188 LYS HB3 188 LYS QG 0.00 177 GLU HA 177 GLU H 3.18 178 ARG HA 178 ARG H 0.00 173 GLN HA 173 GLN H 0.00 179 LEU HB3 179 LEU HG 2.80 189 LYS HE3 189 LYS HD3 3.08 186 LYS HE3 186 LYS HD3 0.00 188 LYS HE3 188 LYS HD3 0.00 167 GLU HG3 167 GLU HA 2.38 179 LEU HG 179 LEU HB3 3.12 175 ARG HG3 175 ARG HD3 0.00 178 ARG HG2 178 ARG HD3 0.00 180 ARG HB2 180 ARG H 3.80 181 GLN HB2 181 GLN H 0.00 175 ARG HB3 175 ARG H 0.00 181 GLN HB3 181 GLN HA 3.28 180 ARG HB3 180 ARG HA 0.00 153 GLU HB3 153 GLU HA 0.00 180 ARG HB2 180 ARG HA 3.58 181 GLN HB2 181 GLN HA 0.00 153 GLU HB2 153 GLU HA 0.00 181 GLN HA 181 GLN HB3 3.46 180 ARG HA 180 ARG HB3 0.00 153 GLU HA 153 GLU HB3 0.00 179 LEU HB3 180 ARG H 4.38 175 ARG HD3 175 ARG H 0.00 180 ARG HA 180 ARG HB2 3.56 181 GLN HA 181 GLN HB2 0.00 153 GLU HA 153 GLU HB2 0.00 189 LYS HD3 189 LYS HE3 3.24 186 LYS HD3 186 LYS HE3 0.00 188 LYS HD3 188 LYS HE3 0.00 190 PRO HB3 190 PRO HG3 2.92 189 LYS HD3 189 LYS HG3 4.14 188 LYS HD3 188 LYS HG3 0.00 184 GLU HG3 183 ALA QB 4.08 180 ARG HD3 180 ARG HG3 0.00 170 GLU HG3 170 GLU HB3 3.04 176 GLU HG3 176 GLU HB3 0.00 178 ARG HB3 178 ARG HD3 3.30 175 ARG HB3 175 ARG HD3 0.00 189 LYS HA 189 LYS HD3 5.24 189 LYS HA 189 LYS HB2 0.00 173 GLN HG3 170 GLU HA 3.20 173 GLN HG3 173 GLN HA 0.00 180 ARG HB2 180 ARG HG3 3.04 178 ARG HB3 178 ARG HG2 0.00 178 ARG HB3 178 ARG HG3 3.26 175 ARG HB3 175 ARG HG2 0.00 153 GLU HB2 153 GLU HG3 2.56 181 GLN HB2 181 GLN HG3 0.00 184 GLU HB3 184 GLU HA 2.48 166 GLU HB3 166 GLU HA 2.75 170 GLU HB3 170 GLU HA 0.00 170 GLU HB3 170 GLU HG3 2.94 176 GLU HB3 176 GLU HG3 0.00 181 GLN HB3 182 TYR H 3.74 166 GLU HB3 167 GLU H 0.00 190 PRO HG3 190 PRO HB3 3.08 170 GLU HB2 170 GLU H 2.96 167 GLU HB3 167 GLU H 0.00 178 ARG HB3 178 ARG HA 2.86 157 ILE HA 157 ILE QG2 4.38 157 ILE HA 157 ILE QD1 0.00 167 GLU HA 168 ASP H 3.42 166 GLU HA 166 GLU H 0.00 163 ASP HB2 163 ASP H 5.12 163 ASP HB3 163 ASP H 5.60 173 GLN HA 173 GLN HG2 2.78 170 GLU HA 170 GLU HG3 0.00 167 GLU HA 167 GLU H 3.94 182 TYR HA 182 TYR H 0.00 167 GLU HA 167 GLU H 3.44 182 TYR HA 182 TYR H 0.00 178 ARG HD3 178 ARG HG3 3.02 175 ARG HD3 175 ARG HG2 0.00 152 SER HA 152 SER HB3 2.74 162 SER HA 162 SER HB3 0.00 183 ALA HA 183 ALA H 4.14 159 LEU HA 159 LEU H 0.00 155 ASP HA 155 ASP HB3 3.56 156 ASP HA 156 ASP HB3 0.00 178 ARG HD3 178 ARG HB3 2.96 175 ARG HD3 175 ARG HB3 0.00 167 GLU HA 167 GLU HG3 2.54 184 GLU HA 184 GLU HB3 2.62 166 GLU HA 166 GLU HB3 0.00 164 ASN HB3 164 ASN HA 3.48 168 ASP HB2 168 ASP HA 0.00 168 ASP HB3 168 ASP HA 3.36 164 ASN HB2 164 ASN HA 0.00 164 ASN HB2 163 ASP H 5.40 164 ASN HB2 165 GLU H 0.00 173 GLN HG3 173 GLN HA 3.70 173 GLN HG3 170 GLU HA 0.00 169 LYS HD3 170 GLU H 5.36 169 LYS HD3 169 LYS H 0.00 182 TYR HB3 182 TYR H 3.06 166 GLU HG3 167 GLU H 0.00 168 ASP HB2 167 GLU H 6.00 168 ASP HB2 169 LYS H 0.00 178 ARG HA 178 ARG HB3 2.88 169 LYS HA 169 LYS HB3 0.00 155 ASP HB3 155 ASP HA 2.98 156 ASP HB3 156 ASP HA 0.00 167 GLU HA 167 GLU HG3 2.42 173 GLN HA 173 GLN H 3.82 170 GLU HA 173 GLN H 0.00 168 ASP HB2 165 GLU HA 5.42 169 LYS HA 169 LYS H 3.44 170 GLU HA 170 GLU H 0.00 188 LYS HD3 188 LYS HB3 3.64 186 LYS HD3 186 LYS HB3 0.00 180 ARG HG3 180 ARG HB2 3.26 178 ARG HG2 178 ARG HB3 0.00 157 ILE QG2 157 ILE HG13 5.12 157 ILE QD1 157 ILE HG13 0.00 157 ILE HG13 157 ILE QG2 4.00 157 ILE HG13 157 ILE QD1 0.00 189 LYS HG3 189 LYS HB3 4.16 188 LYS HG3 188 LYS HB3 0.00 181 GLN HA 181 GLN H 6.00 180 ARG HA 180 ARG H 0.00 178 ARG HG3 178 ARG HD3 3.34 175 ARG HG2 175 ARG HD3 0.00 175 ARG HA 175 ARG HD3 5.62 176 GLU HA 179 LEU HB3 0.00 178 ARG HG3 178 ARG HB3 3.32 175 ARG HG2 175 ARG HB3 0.00 188 LYS HG2 188 LYS HB3 3.76 169 LYS HG2 169 LYS HB3 0.00 174 LEU HB3 174 LEU HG 5.76 169 LYS HD3 169 LYS HG3 0.00 180 ARG HB3 180 ARG H 3.52 181 GLN HB3 181 GLN H 0.00 178 ARG HG3 179 LEU H 6.00 175 ARG HG2 179 LEU H 0.00 166 GLU HB3 166 GLU HG3 2.40 179 LEU HG 179 LEU HA 4.38 192 LEU HB3 192 LEU HA 0.00 157 ILE QG2 157 ILE HG13 3.80 157 ILE QD1 157 ILE HG13 0.00 166 GLU HB3 166 GLU HG3 2.42 186 LYS HG3 186 LYS HE3 4.78 169 LYS HG3 169 LYS HE3 0.00 157 ILE QG2 157 ILE HA 5.62 157 ILE QD1 157 ILE HA 0.00 181 GLN HA 182 TYR H 4.56 153 GLU HA 154 ASP H 0.00 188 LYS HG3 188 LYS HE3 5.62 188 LYS HG3 188 LYS HA 6.00 176 GLU HA 176 GLU HB3 3.36 178 ARG HA 178 ARG HG3 3.38 173 GLN HA 173 GLN HB3 2.50 180 ARG HB2 179 LEU QD1 4.86 175 ARG HA 175 ARG HB3 4.22 189 LYS HG3 186 LYS HA 5.44 176 GLU HA 176 GLU H 3.14 171 ALA QB 168 ASP HA 4.62 169 LYS HD3 167 GLU HG3 4.96 176 GLU HA 179 LEU H 4.74 176 GLU HA 176 GLU H 4.06 176 GLU HA 179 LEU QD1 3.84 178 ARG HA 178 ARG HG2 2.98 179 LEU HA 179 LEU HB3 3.98 188 LYS HG2 188 LYS HA 6.00 170 GLU HA 170 GLU HB3 2.90 153 GLU HA 153 GLU HG3 3.52 172 ALA HA 175 ARG HD3 5.82 188 LYS HA 188 LYS HD3 5.14 153 GLU HA 156 ASP HB3 4.54 171 ALA HA 174 LEU H 6.00 171 ALA HA 175 ARG H 6.00 188 LYS HA 188 LYS HB3 4.28 183 ALA HA 183 ALA QB 2.88 187 ALA HA 187 ALA QB 2.98 177 GLU HA 177 GLU HG3 3.46 188 LYS HA 188 LYS HG2 4.58 172 ALA HA 173 GLN H 4.12 171 ALA HA 171 ALA QB 3.72 162 SER HB3 163 ASP HB2 6.00 165 GLU HA 165 GLU H 5.36 157 ILE QG2 158 ASP H 6.00 157 ILE HA 157 ILE HG13 6.00 157 ILE HA 157 ILE H 5.82 157 ILE HA 156 ASP HA 6.00 184 GLU HA 184 GLU H 3.24 178 ARG HG3 178 ARG H 5.92 157 ILE HB 157 ILE HG13 6.00 172 ALA HA 176 GLU HG3 6.00 167 GLU HA 169 LYS HG2 3.00 153 GLU HB2 150 PRO HA 5.42 162 SER HA 163 ASP H 4.98 186 LYS HA 186 LYS HD3 3.63 180 ARG HG3 179 LEU QD1 4.76 182 TYR HA 186 LYS HE3 4.98 190 PRO HA 190 PRO HB3 3.38 162 SER HB3 162 SER H 6.00 150 PRO HA 150 PRO HB3 4.20 190 PRO HA 190 PRO HG3 4.16 182 TYR HA 186 LYS HE3 4.42 150 PRO HA 150 PRO HB2 4.84 162 SER HB3 163 ASP H 5.18 172 ALA HA 176 GLU HB3 4.70 172 ALA HA 175 ARG HG2 4.52 172 ALA HA 176 GLU HB3 5.32 171 ALA HA 171 ALA H 4.92 152 SER HB3 152 SER HA 3.92 162 SER HB3 162 SER HA 2.90 171 ALA HA 172 ALA H 5.76 157 ILE QG2 157 ILE HG12 4.20 157 ILE HA 157 ILE HB 5.02 169 LYS HB3 169 LYS HG2 4.62 179 LEU QD1 180 ARG HB2 6.00 179 LEU QD1 176 GLU HB3 6.00 166 GLU HB3 165 GLU H 4.60 179 LEU HA 182 TYR HB3 3.16 165 GLU HG3 165 GLU H 5.56 165 GLU HG3 165 GLU H 5.36 190 PRO HA 191 ALA H 4.32 174 LEU HA 174 LEU HG 3.56 182 TYR HA 186 LYS HD3 4.00 176 GLU HA 176 GLU HB3 2.76 174 LEU HA 174 LEU HG 3.52 173 GLN HG2 173 GLN HE22 6.00 173 GLN HG3 173 GLN HE22 6.00 173 GLN HG3 173 GLN H 4.98 180 ARG HG3 180 ARG HD3 5.08 184 GLU HG3 184 GLU HA 2.92 170 GLU HG3 169 LYS HD3 4.69 176 GLU HG3 177 GLU HG3 2.54 173 GLN HG3 173 GLN HE21 6.00 173 GLN HB3 173 GLN HG3 3.64 157 ILE HG13 157 ILE HB 4.36 179 LEU HG 180 ARG H 5.28 157 ILE HG13 157 ILE HA 6.00 173 GLN HG3 174 LEU H 5.14 179 LEU HG 176 GLU HB3 4.68 173 GLN HB3 173 GLN HG3 3.80 173 GLN HG3 170 GLU H 6.00 173 GLN HG3 174 LEU H 6.00 189 LYS HA 190 PRO HD3 5.14 156 ASP HA 156 ASP H 5.52 172 ALA HA 175 ARG HB3 4.20 173 GLN HG2 174 LEU H 5.24 156 ASP HA 157 ILE H 4.10 189 LYS HA 190 PRO HD2 5.74 163 ASP HB3 166 GLU HB3 3.88 169 LYS HE3 170 GLU HA 4.63 187 ALA HA 188 LYS H 5.46 173 GLN HG2 173 GLN HE21 6.00 187 ALA HA 186 LYS HB3 4.49 187 ALA HA 187 ALA H 5.06 190 PRO HD2 189 LYS HA 3.26 170 GLU HB3 174 LEU HG 3.08 173 GLN HB3 173 GLN H 3.52 189 LYS HD3 189 LYS HG2 2.76 166 GLU HB3 165 GLU H 4.68 186 LYS HD3 186 LYS HA 3.68 173 GLN HB3 173 GLN H 3.90 173 GLN HB3 173 GLN HG2 2.78 173 GLN HB3 173 GLN HG2 3.32 173 GLN HB3 173 GLN HA 3.02 173 GLN HB3 173 GLN HA 3.46 173 GLN HB3 174 LEU H 4.50 173 GLN HB3 174 LEU H 4.88 173 GLN HB3 174 LEU HG 4.13 173 GLN HB3 174 LEU HG 4.36 150 PRO HB2 150 PRO HA 5.44 150 PRO HB3 153 GLU HB2 2.90 190 PRO HB3 190 PRO HD3 5.52 190 PRO HB3 190 PRO HD2 4.94 188 LYS HB2 188 LYS HA 4.58 189 LYS HB2 186 LYS HA 4.82 169 LYS HB3 169 LYS HG3 3.58 186 LYS HB3 186 LYS HD3 4.32 169 LYS HB3 169 LYS H 5.02 166 GLU HB3 166 GLU H 3.04 176 GLU HB3 176 GLU H 3.56 175 ARG HB3 176 GLU H 3.58 170 GLU HB3 174 LEU H 3.59 189 LYS HB3 190 PRO HD3 5.18 190 PRO HB3 190 PRO HA 3.62 150 PRO HB3 150 PRO HA 3.78 186 LYS HB3 186 LYS HA 4.44 175 ARG HG3 176 GLU H 4.88 171 ALA QB 171 ALA H 3.74 187 ALA QB 187 ALA HA 2.98 183 ALA QB 183 ALA H 3.36 191 ALA QB 191 ALA H 5.78 187 ALA QB 187 ALA H 4.30 187 ALA QB 188 LYS H 4.80 191 ALA QB 192 LEU H 5.60 183 ALA QB 184 GLU H 3.55 157 ILE QG2 157 ILE HB 3.18 157 ILE QG2 157 ILE HA 4.14 157 ILE QG2 157 ILE HB 3.72 157 ILE QG2 157 ILE H 6.00 183 ALA QB 184 GLU HG3 3.60 172 ALA QB 175 ARG HD3 4.96 171 ALA QB 168 ASP HA 3.50 190 PRO HG3 190 PRO HD2 3.12 190 PRO HG3 190 PRO HA 4.80 178 ARG HG2 178 ARG HA 3.28 190 PRO HG3 190 PRO HD3 3.34 157 ILE HB 157 ILE HG12 4.46 175 ARG HG2 176 GLU H 4.82 190 PRO HG3 189 LYS HA 5.04 190 PRO HG3 190 PRO HB3 3.02 178 ARG HG3 178 ARG HA 3.60 169 LYS HG3 169 LYS HD3 3.82 189 LYS HG2 189 LYS HD3 3.20 169 LYS HG3 169 LYS HB3 4.00 189 LYS HG2 189 LYS HD3 2.84 179 LEU QD1 176 GLU HA 5.52 157 ILE HG12 157 ILE QD1 4.16 169 LYS HG2 167 GLU HA 4.30 188 LYS HG2 188 LYS HE3 4.68 169 LYS HB3 169 LYS HA 3.44 188 LYS HE3 188 LYS HG2 3.76 156 ASP HB3 156 ASP H 3.86 156 ASP HB3 157 ILE H 3.56 175 ARG HD3 176 GLU HB3 4.18 175 ARG HD3 176 GLU H 4.30 169 LYS HE3 169 LYS HB3 4.22 179 LEU HB3 179 LEU QD1 4.46 163 ASP HB2 166 GLU HA 6.00 156 ASP HB3 157 ILE HB 4.86 163 ASP HB3 163 ASP HA 3.62 163 ASP HB2 166 GLU HB3 4.20 163 ASP HB2 166 GLU HG3 4.12 156 ASP HB3 157 ILE HA 4.66 156 ASP HB3 153 GLU HA 4.30 163 ASP HB2 162 SER HB3 6.00 190 PRO HD3 189 LYS HB2 5.52 190 PRO HD3 189 LYS HB3 4.26 190 PRO HD2 189 LYS HB3 3.82 190 PRO HD2 189 LYS HB2 4.58 190 PRO HD3 189 LYS HA 3.28 190 PRO HD3 189 LYS HG2 6.00 190 PRO HD2 189 LYS HG2 5.26 190 PRO HD2 190 PRO HG3 3.38 161 GLY HA3 164 ASN HA 5.48 161 GLY HA3 161 GLY H 4.64 179 LEU HB3 179 LEU H 6.00 179 LEU HB3 179 LEU HA 3.34 190 PRO HD2 190 PRO HB3 5.54 190 PRO HD3 190 PRO HG3 3.26 161 GLY HA2 161 GLY H 4.72 190 PRO HD3 190 PRO HB3 4.90 163 ASP HB3 166 GLU HG3 4.72 170 GLU HG3 170 GLU HA 2.92 153 GLU HG3 153 GLU HA 3.22 167 GLU HG3 169 LYS HG3 3.11 170 GLU HG3 174 LEU HG 3.85 170 GLU HG3 174 LEU H 4.34 170 GLU HG3 170 GLU H 3.72 153 GLU HG3 150 PRO HA 4.09 184 GLU HG3 184 GLU H 3.86 167 GLU HG3 169 LYS HD3 3.46 173 GLN HG2 173 GLN HB3 2.88 173 GLN HG3 173 GLN HB3 2.98 188 LYS HB3 188 LYS HA 4.86 173 GLN HG2 173 GLN HA 3.24 173 GLN HG3 173 GLN H 3.98 173 GLN HG2 173 GLN H 3.82 168 ASP HB3 169 LYS H 6.00 168 ASP HB2 168 ASP H 6.00 164 ASN HB3 165 GLU H 6.00 168 ASP HB3 168 ASP H 6.00 157 ILE HB 157 ILE HA 6.00 157 ILE HB 157 ILE H 6.00 168 ASP HB3 165 GLU HA 5.86 157 ILE HB 157 ILE QG2 3.92 164 ASN HB2 164 ASN HD21 4.84 177 GLU HG3 177 GLU H 3.70 176 GLU HG3 176 GLU H 3.64 177 GLU HG3 177 GLU H 3.16 166 GLU HG3 166 GLU H 3.12 164 ASN HB2 164 ASN HD22 4.96 164 ASN HB3 164 ASN HD21 4.62 164 ASN HB3 164 ASN HD22 5.04 164 ASN H 165 GLU HA 6.00 183 ALA H 183 ALA HA 3.64 159 LEU H 159 LEU HA 0.00 159 LEU H 159 LEU HB3 3.52 183 ALA H 183 ALA QB 0.00 182 TYR H 182 TYR HA 3.00 170 GLU H 170 GLU HA 0.00 158 ASP H 157 ILE QD1 4.72 158 ASP H 157 ILE QG2 0.00 174 LEU H 175 ARG H 3.64 174 LEU H 173 GLN H 0.00 177 GLU H 177 GLU HA 3.04 157 ILE H 157 ILE HA 0.00 167 GLU H 168 ASP H 3.54 167 GLU H 166 GLU H 0.00 164 ASN H 166 GLU HB3 5.18 178 ARG H 179 LEU H 4.34 181 GLN H 182 TYR H 0.00 178 ARG H 178 ARG HA 3.06 157 ILE H 157 ILE HA 0.00 166 GLU H 166 GLU HG3 3.12 166 GLU H 165 GLU HG3 0.00 162 SER H 162 SER HB3 4.16 162 SER H 161 GLY HA2 0.00 189 LYS H 188 LYS QB 5.44 167 GLU H 164 ASN HA 4.26 168 ASP H 168 ASP HA 3.94 172 ALA H 172 ALA HA 3.20 167 GLU H 167 GLU HA 3.30 168 ASP H 167 GLU HA 3.28 165 GLU H 165 GLU HA 4.08 187 ALA H 187 ALA HA 4.14 187 ALA H 186 LYS HA 4.01 163 ASP H 162 SER HB3 4.44 163 ASP H 162 SER HA 4.00 168 ASP H 167 GLU H 3.68 165 GLU H 164 ASN HA 3.38 165 GLU H 166 GLU H 5.04 187 ALA H 187 ALA QB 3.76 167 GLU H 169 LYS HG3 6.00 167 GLU H 163 ASP HB3 4.22 174 LEU H 174 LEU HG 3.96 174 LEU H 175 ARG HB3 4.70 174 LEU H 173 GLN HB3 3.32 174 LEU H 170 GLU HG3 4.48 156 ASP H 154 ASP H 4.12 177 GLU H 179 LEU H 4.30 166 GLU H 167 GLU H 3.96 175 ARG H 174 LEU H 4.08 166 GLU H 165 GLU H 4.86 174 LEU H 174 LEU HA 3.10 167 GLU H 166 GLU HG3 3.17 172 ALA H 175 ARG HB3 4.53 167 GLU H 167 GLU HB3 2.90 168 ASP H 167 GLU HB3 3.59 166 GLU H 166 GLU HB3 2.70 165 GLU H 165 GLU HG3 4.10 168 ASP H 169 LYS HG3 4.44 165 GLU H 163 ASP HB3 3.94 163 ASP H 163 ASP HB3 4.40 192 LEU H 192 LEU HA 4.86 192 LEU H 191 ALA QB 5.36 173 GLN HE21 173 GLN HG3 5.14 175 ARG H 174 LEU HG 3.95 179 LEU H 182 TYR HB3 6.00 192 LEU H 192 LEU HG 3.76 191 ALA H 190 PRO HB3 5.76 191 ALA H 191 ALA QB 4.54 158 ASP H 157 ILE HB 6.00 191 ALA H 190 PRO HA 3.38 158 ASP H 157 ILE HA 5.18 172 ALA H 173 GLN HG3 6.00 164 ASN H 164 ASN HB3 4.66 188 LYS H 188 LYS HA 5.42 179 LEU H 176 GLU H 5.24 179 LEU H 178 ARG H 5.24 179 LEU H 176 GLU HA 3.72 163 ASP H 163 ASP HA 4.88 172 ALA H 174 LEU H 5.94 158 ASP H 157 ILE HG12 5.80 164 ASN H 163 ASP HA 3.76 164 ASN H 164 ASN HA 3.70 183 ALA H 184 GLU H 4.26 187 ALA H 186 LYS HB3 4.33 183 ALA H 184 GLU H 4.98 183 ALA H 181 GLN HB3 6.00 169 LYS H 169 LYS HB3 4.04 153 GLU H 153 GLU HB2 5.24 153 GLU H 152 SER HA 4.28 163 ASP H 163 ASP HB2 4.42 153 GLU H 153 GLU HA 5.00 153 GLU H 153 GLU HB3 5.78 153 GLU H 153 GLU HG3 5.30 159 LEU H 157 ILE HB 5.98 171 ALA H 167 GLU HG3 5.22 171 ALA H 170 GLU HB3 3.98 183 ALA H 183 ALA HA 3.14 189 LYS H 189 LYS HB2 5.90 189 LYS H 188 LYS HA 4.98 171 ALA H 171 ALA QB 3.50 171 ALA H 168 ASP HA 5.48 169 LYS H 169 LYS HD3 6.00 169 LYS H 169 LYS HA 4.18 169 LYS H 169 LYS HG3 4.12 169 LYS H 169 LYS HB3 4.92 152 SER H 152 SER HB3 6.00 152 SER H 152 SER HA 6.00 173 GLN H 172 ALA QB 3.58 173 GLN H 173 GLN HB3 3.55 152 SER H 151 GLY HA3 5.30 164 ASN HD21 165 GLU HA 6.02 162 SER H 162 SER HA 5.60 162 SER H 161 GLY HA3 5.64 173 GLN H 173 GLN HG2 3.74 176 GLU H 176 GLU HB3 3.50 176 GLU H 175 ARG HB3 4.34 184 GLU H 184 GLU HG3 4.40 176 GLU H 175 ARG HD3 5.06 176 GLU H 176 GLU HG3 4.08 184 GLU H 183 ALA QB 3.95 176 GLU H 175 ARG HG2 4.16 173 GLN H 173 GLN HG3 4.06 176 GLU H 175 ARG HB3 3.72 176 GLU H 176 GLU HG3 3.56 176 GLU H 176 GLU HB3 2.96 181 GLN HE22 181 GLN HB3 5.16 181 GLN HE22 181 GLN HG3 3.94 161 GLY H 161 GLY HA3 4.12 161 GLY H 161 GLY HA2 4.38 161 GLY H 160 PHE H 4.52 181 GLN HE21 181 GLN HB3 4.34 181 GLN HE21 181 GLN HG3 3.70 173 GLN HE21 173 GLN HA 4.98 164 ASN HD21 164 ASN HA 3.82 164 ASN HD21 167 GLU HB3 4.55 173 GLN HE22 173 GLN HB3 5.12 173 GLN HE21 173 GLN HG2 4.62 173 GLN HE21 173 GLN HB3 5.12 173 GLN HE22 173 GLN HA 5.54 173 GLN HE22 173 GLN HG2 5.02 173 GLN HE22 173 GLN HG3 5.20 173 GLN H 173 GLN HA 3.52 177 GLU H 177 GLU HG3 4.54 177 GLU H 176 GLU HB3 3.89 177 GLU H 177 GLU HG3 3.08 170 GLU H 169 LYS HD3 3.74 175 ARG H 175 ARG HB3 3.48 175 ARG H 175 ARG HD3 4.63 175 ARG H 174 LEU HB3 3.37 175 ARG H 175 ARG HA 3.50 170 GLU H 169 LYS HG3 3.71 166 GLU H 166 GLU HA 2.96 166 GLU H 163 ASP HB3 4.40 166 GLU H 164 ASN HA 4.04 182 TYR H 181 GLN H 3.64 157 ILE H 156 ASP HA 3.36 154 ASP H 152 SER HA 3.66 170 GLU H 170 GLU HB2 2.92 182 TYR H 181 GLN HB2 3.20 182 TYR H 182 TYR HB3 3.12 182 TYR H 181 GLN HA 3.46 170 GLU H 170 GLU HG3 3.68 164 ASN H 166 GLU HG3 6.00 164 ASN H 163 ASP HB2 5.40 178 ARG H 178 ARG HG3 3.88 181 GLN H 181 GLN HG3 3.88 181 GLN H 181 GLN HB2 3.38 164 ASN H 163 ASP HB3 4.16 184 GLU H 184 GLU HA 3.38 173 GLN H 173 GLN HA 2.78 173 GLN H 174 LEU H 4.02 173 GLN H 171 ALA H 5.02 184 GLU H 183 ALA H 4.60 157 ILE H 157 ILE HG13 4.96 185 LYS H 184 GLU HB3 4.07 157 ILE H 156 ASP HB3 3.00 178 ARG H 178 ARG HD3 5.12 186 LYS H 186 LYS HA 4.00 178 ARG H 178 ARG HA 3.02 157 ILE H 156 ASP HB3 3.32 156 ASP H 157 ILE HG12 4.07 157 ILE H 157 ILE HB 3.20 157 ILE H 157 ILE HG12 3.74 185 LYS H 184 GLU HG3 4.65 188 LYS H 188 LYS HB2 3.36
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