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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648144 |
6yts   |
27989 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
100 LYS HG2 100 LYS QE 2.96 132 LEU H 130 PRO HA 4.04 133 ASP H 130 PRO HA 0.00 95 VAL QG1 96 PHE H 3.00 48 ALA H 95 VAL QG1 0.00 52 LEU HG 4 PHE QD 3.33 52 LEU HG 17 PHE QE 0.00 116 ILE HB 116 ILE QD1 2.67 116 ILE QG2 116 ILE HB 0.00 216 ILE QD1 222 ARG HA 2.29 216 ILE HA 216 ILE QD1 0.00 208 GLN HE21 206 ASN HA 4.26 208 GLN HE21 208 GLN HA 0.00 140 PHE H 60 ILE QG1 4.64 150 ALA QB 140 PHE H 0.00 113 ARG H 116 ILE H 4.32 120 LYS H 116 ILE H 0.00 124 ASN HD21 120 LYS HD2 4.79 124 ASN HD21 123 GLU HB2 0.00 156 GLN HA 158 THR H 3.99 158 THR H 157 SER HB2 0.00 145 ASN QB 144 ALA QB 3.97 150 ALA H 147 ALA HA 2.92 150 ALA H 149 SER HB2 0.00 42 PRO HA 42 PRO QG 3.16 173 LYS H 170 GLN H 4.66 170 GLN H 166 PHE QD 0.00 170 GLN H 166 PHE QE 0.00 170 GLN H 179 PHE HZ 0.00 26 PRO HD3 66 VAL QG1 2.80 66 VAL QG1 66 VAL HA 0.00 178 THR QG2 130 PRO HA 4.14 132 LEU QD1 130 PRO HA 0.00 228 VAL QG2 230 ALA H 4.44 225 ILE QG2 230 ALA H 0.00 140 PHE QD 77 GLY H 5.17 77 GLY H 140 PHE QE 0.00 25 LEU QD2 66 VAL H 4.12 64 ILE QG2 66 VAL H 0.00 38 ARG QB 41 LEU H 5.09 91 ALA H 90 GLU HB2 2.92 90 GLU H 90 GLU HB2 0.00 20 ASN H 20 ASN HB2 3.85 21 LEU H 20 ASN HB2 0.00 63 ALA QB 81 TYR H 4.38 105 LEU QD1 81 TYR H 0.00 113 ARG HD3 113 ARG HB3 2.70 113 ARG HD3 113 ARG HG2 0.00 147 ALA H 145 ASN HB2 4.10 147 ALA H 143 ASN HB2 0.00 202 ALA H 199 ILE H 4.96 202 ALA H 205 ASN H 0.00 215 LEU HB2 215 LEU HA 2.86 216 ILE HG12 215 LEU HA 0.00 49 LEU QD1 96 PHE H 2.87 49 LEU QD1 50 ILE H 0.00 151 LEU HB2 154 LEU H 4.48 155 ILE HB 154 LEU H 0.00 170 GLN H 166 PHE QD 4.89 170 GLN H 166 PHE QE 0.00 187 SER H 187 SER QB 3.00 75 ARG HB3 96 PHE HB3 4.90 75 ARG HB3 80 SER HB3 0.00 46 ARG HA 46 ARG HB2 3.46 46 ARG HA 46 ARG HG2 0.00 43 GLY HA3 46 ARG HB2 4.35 43 GLY HA3 46 ARG HG2 0.00 16 VAL H 12 SER HA 3.38 16 VAL H 19 SER HB2 0.00 201 ILE QD1 197 LYS QE 2.99 151 LEU HB2 151 LEU HB3 3.02 183 LEU HB2 183 LEU HB3 0.00 114 LEU HB3 115 GLN H 3.54 118 ALA QB 115 GLN H 0.00 60 ILE QG1 60 ILE H 4.15 150 ALA QB 138 THR H 3.68 138 THR H 135 ALA QB 0.00 48 ALA H 49 LEU QD1 3.54 48 ALA H 25 LEU QD2 0.00 64 ILE QG2 48 ALA H 0.00 243 ARG HA 243 ARG H 3.31 244 ASN H 243 ARG HA 0.00 152 MET H 83 PHE QE 4.91 152 MET H 83 PHE HZ 0.00 88 ALA H 90 GLU H 3.58 88 ALA H 85 GLU H 0.00 91 ALA H 88 ALA H 0.00 10 THR H 11 SER HA 3.94 10 THR H 13 SER HA 0.00 113 ARG QB 109 GLY H 4.65 109 GLY H 113 ARG HG2 0.00 74 TYR H 82 PHE HB2 4.81 74 TYR H 80 SER HB3 0.00 100 LYS QE 100 LYS QD 2.53 197 LYS HG3 197 LYS QE 2.60 197 LYS HG2 197 LYS HE3 0.00 9 ALA H 6 LEU HB2 4.12 10 THR QG2 9 ALA H 0.00 177 LYS H 177 LYS QE 4.42 95 VAL QG2 96 PHE QD 2.46 96 PHE QE 95 VAL QG2 0.00 23 LYS H 20 ASN H 4.34 23 LYS H 21 LEU H 0.00 157 SER HB2 159 SER H 4.59 156 GLN HA 159 SER H 0.00 120 LYS HB3 120 LYS QE 2.17 120 LYS HG2 120 LYS QE 0.00 3 SER HB3 3 SER H 3.15 3 SER HB3 4 PHE H 0.00 14 TYR HA 14 TYR QB 3.41 34 ILE H 31 LEU HB3 3.76 34 ILE H 30 LYS HD3 0.00 34 ILE H 237 ILE QG2 0.00 42 PRO HD2 41 LEU QD1 2.68 127 LEU QD1 181 PRO HD3 0.00 127 LEU H 179 PHE QE 4.49 127 LEU H 179 PHE QD 0.00 74 TYR H 75 ARG HA 4.27 74 TYR H 62 VAL HA 0.00 185 ILE H 166 PHE QD 4.55 185 ILE H 166 PHE QE 0.00 179 PHE QB 180 LEU H 3.19 120 LYS HG2 120 LYS QE 2.85 241 PRO HA 241 PRO QB 3.46 145 ASN QB 144 ALA H 4.60 13 SER H 14 TYR QB 5.15 64 ILE HG13 64 ILE HA 3.67 71 VAL QG2 64 ILE HA 0.00 71 VAL QG1 64 ILE HA 0.00 157 SER HA 157 SER QB 3.61 17 PHE QB 17 PHE QD 4.16 17 PHE QE 21 LEU H 5.12 17 PHE QD 21 LEU H 0.00 124 ASN HD21 120 LYS QG 4.56 28 GLU HG2 36 LEU H 5.20 29 ARG HB2 36 LEU H 0.00 42 PRO HB2 42 PRO HD3 3.83 42 PRO HD3 45 GLN HB2 0.00 45 GLN HG2 42 PRO HD3 0.00 139 LEU HB3 138 THR H 4.59 138 THR H 136 ILE QG2 0.00 42 PRO QG 45 GLN HE21 4.21 187 SER QB 184 ALA H 4.46 31 LEU QD1 242 ASN H 5.08 242 ASN H 240 LEU HB2 0.00 242 ASN H 240 LEU HG 0.00 66 VAL QG1 242 ASN H 0.00 143 ASN HB3 138 THR HA 3.68 147 ALA HA 143 ASN HB3 0.00 139 LEU HB2 141 TYR H 3.87 141 TYR H 137 THR QG2 0.00 124 ASN HD22 120 LYS QD 4.59 124 ASN HD22 123 GLU HB2 0.00 170 GLN QB 170 GLN HG2 3.89 217 ASN HA 221 GLN H 4.21 221 GLN H 222 ARG HA 0.00 42 PRO QG 42 PRO HD2 3.19 21 LEU H 20 ASN HB3 3.79 20 ASN H 20 ASN HB3 0.00 120 LYS QG 124 ASN H 4.40 38 ARG QB 38 ARG H 4.21 49 LEU HB3 2 VAL H 4.29 50 ILE HB 2 VAL H 0.00 20 ASN H 20 ASN HA 3.13 20 ASN HA 21 LEU H 0.00 179 PHE QD 129 LEU H 5.49 129 LEU H 179 PHE QE 0.00 185 ILE QD1 179 PHE HZ 2.83 179 PHE QE 185 ILE QD1 0.00 222 ARG HB2 222 ARG QD 3.04 238 ALA H 237 ILE QG2 4.30 238 ALA H 237 ILE HG13 0.00 217 ASN H 215 LEU HB2 4.56 183 LEU HB2 217 ASN H 0.00 216 ILE HG12 217 ASN H 0.00 15 GLY H 14 TYR QB 3.65 120 LYS QG 121 ILE H 3.47 82 PHE HB2 92 ALA H 5.14 94 TYR HB2 92 ALA H 0.00 17 PHE H 20 ASN H 4.73 17 PHE H 14 TYR H 0.00 21 LEU QD2 17 PHE QE 3.00 21 LEU QD2 17 PHE HZ 0.00 14 TYR H 14 TYR QB 3.19 134 SER QB 134 SER HA 2.53 71 VAL QG2 158 THR H 3.71 132 LEU QD2 158 THR H 0.00 60 ILE QG2 59 THR H 3.49 59 THR H 59 THR QG2 0.00 10 THR H 12 SER HA 5.03 10 THR H 175 VAL HA 0.00 224 THR QG2 212 PRO HB3 2.80 226 THR QG2 212 PRO HB3 0.00 25 LEU HG 24 ALA QB 2.61 25 LEU HB3 25 LEU HG 0.00 93 LYS H 94 TYR QE 4.19 93 LYS H 82 PHE QE 0.00 81 TYR H 96 PHE QE 4.87 81 TYR H 96 PHE QD 0.00 81 TYR H 82 PHE QD 0.00 46 ARG H 46 ARG HG2 3.35 46 ARG H 46 ARG HB2 0.00 85 GLU HG3 108 SER H 4.50 109 GLY HA2 108 SER H 0.00 226 THR QG2 212 PRO HA 3.02 224 THR QG2 212 PRO HA 0.00 9 ALA QB 14 TYR QB 3.79 50 ILE QD1 17 PHE QE 2.76 50 ILE QD1 17 PHE HZ 0.00 20 ASN H 18 ILE QG2 3.85 18 ILE QG2 21 LEU H 0.00 215 LEU HB2 223 VAL H 3.90 222 ARG HG3 223 VAL H 0.00 101 ARG QD 101 ARG HG3 2.72 103 VAL H 80 SER HA 4.68 103 VAL H 101 ARG HA 0.00 150 ALA H 147 ALA HA 3.64 147 ALA HA 147 ALA H 0.00 178 THR H 177 LYS QE 4.35 20 ASN H 18 ILE QD1 4.05 18 ILE QD1 21 LEU H 0.00 14 TYR QE 169 GLN H 4.61 167 ILE H 169 GLN H 0.00 169 GLN H 169 GLN HE22 0.00 154 LEU HG 154 LEU HA 2.76 153 VAL QG2 154 LEU HA 0.00 132 LEU H 135 ALA H 3.91 133 ASP H 135 ALA H 0.00 120 LYS QG 120 LYS HA 3.33 99 ALA QB 79 THR HA 3.04 102 LYS HA 99 ALA QB 0.00 113 ARG HA 116 ILE H 3.60 115 GLN HA 116 ILE H 0.00 73 GLY H 64 ILE H 5.40 64 ILE H 47 TYR H 0.00 45 GLN H 45 GLN HB2 2.90 45 GLN H 45 GLN HG2 0.00 192 TRP H 188 LEU HB2 4.83 192 TRP H 189 GLU HB2 0.00 192 TRP H 194 ALA QB 0.00 171 ILE H 179 PHE HZ 4.21 179 PHE QE 171 ILE H 0.00 81 TYR H 73 GLY H 5.31 73 GLY H 71 VAL H 0.00 170 GLN QB 170 GLN HA 3.53 173 LYS QE 173 LYS HG3 2.70 173 LYS HE3 173 LYS HG2 0.00 74 TYR H 63 ALA QB 4.16 74 TYR H 105 LEU QD1 0.00 140 PHE QD 61 SER H 5.40 61 SER H 140 PHE QE 0.00 192 TRP H 192 TRP HE1 5.08 163 ARG H 192 TRP HE1 0.00 135 ALA QB 132 LEU H 4.13 129 LEU HB3 132 LEU H 0.00 179 PHE QB 179 PHE HA 3.08 50 ILE HG13 62 VAL H 4.88 62 VAL H 60 ILE HG12 0.00 148 ALA H 117 ALA QB 3.38 118 ALA QB 148 ALA H 0.00 36 LEU QD2 29 ARG HD3 3.57 36 LEU QD2 241 PRO HD3 0.00 74 TYR H 82 PHE QD 4.40 74 TYR H 96 PHE QE 0.00 195 LEU HA 198 GLN HG3 3.28 195 LEU HA 195 LEU HG 0.00 187 SER H 216 ILE HG12 4.08 187 SER H 183 LEU HB2 0.00 187 SER H 186 ILE HG12 0.00 46 ARG H 67 THR QG2 4.02 46 ARG H 41 LEU HB3 0.00 185 ILE H 182 SER HB2 4.04 184 ALA HA 185 ILE H 0.00 187 SER H 186 ILE HG13 3.86 187 SER H 184 ALA QB 0.00 187 SER H 216 ILE HG13 0.00 199 ILE QD1 198 GLN H 3.50 213 VAL QQG 198 GLN H 0.00 42 PRO QG 45 GLN HE22 3.95 172 GLY H 173 LYS QG 5.05 102 LYS HD2 102 LYS HA 2.89 102 LYS HB3 102 LYS HA 0.00 185 ILE QD1 170 GLN QB 2.62 181 PRO HB2 185 ILE QD1 0.00 113 ARG QD 113 ARG HG3 3.44 129 LEU HB2 132 LEU QD1 4.01 178 THR QG2 129 LEU HB2 0.00 120 LYS HA 120 LYS HB3 2.78 120 LYS HG3 120 LYS HA 0.00 113 ARG HD2 113 ARG HG2 2.68 113 ARG HD2 113 ARG HB3 0.00 63 ALA QB 72 MET H 2.88 63 ALA QB 64 ILE H 0.00 4 PHE HB3 17 PHE QD 4.23 4 PHE HB3 4 PHE QD 0.00 101 ARG QD 101 ARG HG2 2.65 127 LEU QD1 181 PRO HD2 2.80 42 PRO HD3 41 LEU QD1 0.00 179 PHE QE 182 SER H 3.94 179 PHE QD 182 SER H 0.00 182 SER H 179 PHE HZ 0.00 52 LEU HG 52 LEU H 3.52 52 LEU QD1 52 LEU H 0.00 155 ILE H 156 GLN HA 4.81 155 ILE H 151 LEU HA 0.00 46 ARG QD 46 ARG HG2 3.21 46 ARG HD2 46 ARG HB2 0.00 23 LYS QD 23 LYS HE2 2.58 23 LYS HD3 23 LYS HE3 0.00 118 ALA H 116 ILE HA 3.79 119 GLY HA3 118 ALA H 0.00 110 ASN HD21 112 GLU HB2 4.28 110 ASN HD21 113 ARG HG2 0.00 118 ALA H 148 ALA HA 4.28 149 SER HA 118 ALA H 0.00 119 GLY HA2 118 ALA H 0.00 186 ILE HB 183 LEU HA 3.07 183 LEU HB3 183 LEU HA 0.00 41 LEU HA 41 LEU QD1 2.47 127 LEU HA 127 LEU QD1 0.00 216 ILE QD1 222 ARG QD 2.86 177 LYS QG 177 LYS H 3.03 177 LYS H 177 LYS HB3 0.00 71 VAL QG1 72 MET HG3 4.02 91 ALA QB 72 MET HG3 0.00 82 PHE QE 91 ALA H 4.23 94 TYR QE 91 ALA H 0.00 105 LEU QD2 106 PRO HD3 3.62 105 LEU QD2 109 GLY HA3 0.00 40 THR H 38 ARG QB 4.90 180 LEU H 180 LEU HG 2.90 180 LEU HB3 180 LEU H 0.00 59 THR H 140 PHE QE 4.81 140 PHE QD 59 THR H 0.00 174 ARG HA 177 LYS HG3 3.73 174 ARG HA 174 ARG HB3 0.00 46 ARG QD 46 ARG HA 4.80 21 LEU QD1 17 PHE HZ 3.11 21 LEU QD1 17 PHE QE 0.00 3 SER H 17 PHE QE 4.73 3 SER H 17 PHE QD 0.00 6 LEU H 136 ILE QG2 5.07 6 LEU H 52 LEU HG 0.00
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