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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635456 |
6qeb   |
34347 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
106 GLU H 107 HIS H 1.50 8 GLY H 245 ARG H 1.40 99 SER H 107 HIS H 0.00 8 GLY H 107 HIS H 0.00 99 SER H 245 ARG H 0.00 140 LEU H 245 ARG H 1.50 140 LEU H 107 HIS H 0.00 106 GLU H 107 HIS H 1.10 176 THR H 177 ASN H 1.60 110 ASP H 35 THR H 1.60 15 HIS H 35 THR H 1.60 17 HIS H 35 THR H 0.00 15 HIS H 177 ASN H 0.00 15 HIS H 146 PHE H 0.00 251 LYS H 35 THR H 0.00 17 HIS H 177 ASN H 0.00 17 HIS H 146 PHE H 0.00 251 LYS H 146 PHE H 0.00 251 LYS H 177 ASN H 0.00 8 GLY H 146 PHE H 1.50 99 SER H 146 PHE H 0.00 99 SER H 35 THR H 0.00 8 GLY H 35 THR H 0.00 99 SER H 177 ASN H 0.00 8 GLY H 177 ASN H 0.00 37 THR H 35 THR H 1.60 178 PHE H 177 ASN H 1.30 56 SER H 177 ASN H 1.20 196 SER H 118 LEU H 1.40 27 ARG H 118 LEU H 0.00 199 THR H 118 LEU H 1.50 82 GLY H 118 LEU H 0.00 112 LYS H 111 LYS H 0.80 109 VAL H 111 LYS H 1.00 109 VAL H 110 ASP H 0.00 33 ILE H 111 LYS H 1.40 33 ILE H 110 ASP H 0.00 108 THR H 111 LYS H 1.60 108 THR H 110 ASP H 0.00 256 LYS H 192 THR H 1.60 178 PHE H 56 SER H 1.20 177 ASN H 56 SER H 1.40 218 SER H 150 GLY H 1.40 207 THR H 195 GLY H 1.50 147 LEU H 117 GLU H 1.20 243 ASN H 97 TRP H 1.20 222 VAL H 219 SER H 1.60 169 LYS H 63 GLY H 1.20 94 HIS H 95 PHE H 1.60 116 ALA H 117 GLU H 1.60 196 SER H 195 GLY H 1.50 27 ARG H 26 GLU H 1.50 96 HIS H 117 GLU H 1.30 96 HIS H 95 PHE H 0.00 19 ASP H 17 HIS H 1.20 138 ASP H 140 LEU H 1.20 218 SER H 219 SER H 1.60 218 SER H 150 GLY H 0.00 258 SER H 191 TRP H 1.50 78 VAL H 79 LEU H 1.50 129 ASP H 128 GLY H 1.20 84 LEU H 85 ASP H 1.10 84 LEU H 81 GLY H 0.00 171 LYS H 170 GLY H 1.10 61 ASN H 170 GLY H 1.40 68 VAL H 67 ASN H 1.40 89 ARG H 123 TRP H 1.40 89 ARG H 79 LEU H 0.00 149 VAL H 148 LYS H 1.40 80 LYS H 81 GLY H 1.10 80 LYS H 79 LEU H 0.00 27 ARG H 26 GLU H 1.10 52 ASP H 51 TYR H 1.10 252 ASN H 251 LYS H 1.20 92 GLN H 121 VAL H 1.20 222 VAL H 219 SER H 1.20 16 TRP H 17 HIS H 0.90 16 TRP H 15 HIS H 0.00 28 GLN H 26 GLU H 1.60 206 VAL H 140 LEU H 0.90 18 LYS H 17 HIS H 0.90 54 ALA H 55 THR H 0.90 54 ALA H 51 TYR H 0.00 127 TYR H 128 GLY H 1.70 129 ASP H 128 GLY H 1.10 156 LEU H 158 LYS H 1.10 203 LEU H 204 GLU H 1.40 203 LEU H 202 LEU H 0.00 8 GLY H 9 LYS H 1.20 250 LEU H 251 LYS H 1.10 256 LYS H 255 ILE H 1.10 88 TYR H 79 LEU H 1.10 88 TYR H 79 LEU H 1.50 60 LEU H 67 ASN H 0.90 210 VAL H 191 TRP H 0.90 174 ASP H 173 ALA H 1.40 80 LYS H 81 GLY H 1.40 80 LYS H 79 LEU H 0.00 27 ARG H 26 GLU H 1.40 52 ASP H 51 TYR H 1.40 189 ASP H 188 LEU H 1.10 157 GLN H 158 LYS H 1.10 129 ASP H 128 GLY H 1.00 156 LEU H 158 LYS H 1.00 19 ASP H 17 HIS H 1.50 117 GLU H 96 HIS H 1.60 48 SER H 81 GLY H 1.40 48 SER H 47 LEU H 0.00 70 PHE H 57 LEU H 1.40 197 LEU H 204 GLU H 1.40 29 SER H 196 SER H 1.40 161 ASP H 158 LYS H 1.30 20 PHE H 23 ALA H 1.30 20 PHE H 17 HIS H 0.00 139 GLY H 140 LEU H 1.10 237 GLU H 238 GLU H 1.50 39 LYS H 255 ILE H 1.50 39 LYS H 40 TYR H 0.00 50 SER H 78 VAL H 1.50 199 THR H 198 THR H 1.30 82 GLY H 47 LEU H 1.30 169 LYS H 229 ASN H 1.50 212 LYS H 211 LEU H 1.50 259 PHE H 258 SER H 1.00 191 TRP H 258 SER H 1.30 191 TRP H 211 LEU H 0.00 191 TRP H 210 VAL H 0.00 19 ASP H 17 HIS H 1.50 138 ASP H 140 LEU H 1.50 19 ASP H 17 HIS H 1.10 205 CYS H 204 GLU H 1.40 205 CYS H 196 SER H 0.00 118 LEU H 119 HIS H 1.20 118 LEU H 96 HIS H 0.00 56 SER H 57 LEU H 1.60 22 ILE H 23 ALA H 1.00 171 LYS H 172 SER H 1.00 171 LYS H 61 ASN H 0.00 160 VAL H 158 LYS H 0.90 159 VAL H 158 LYS H 0.00 92 GLN H 93 PHE H 0.90 92 GLN H 91 ILE H 0.00 24 LYS H 23 ALA H 0.90 227 LYS H 240 MET H 1.50 159 VAL H 158 LYS H 1.50 231 ASN H 238 GLU H 0.90 231 ASN H 230 PHE H 0.00 6 GLY H 7 TYR H 0.90 28 GLN H 196 SER H 1.40 28 GLN H 27 ARG H 0.00 192 THR H 256 LYS H 1.60 25 GLY H 27 ARG H 1.10 25 GLY H 23 ALA H 0.00 110 ASP H 33 ILE H 1.50 191 TRP H 210 VAL H 0.90 26 GLU H 27 ARG H 0.90 111 LYS H 33 ILE H 1.50 108 THR H 33 ILE H 1.30 212 LYS H 211 LEU H 1.60 212 LYS H 190 TYR H 0.00 115 ALA H 149 VAL H 1.60 150 GLY H 151 SER H 1.30 150 GLY H 149 VAL H 0.00 156 LEU H 155 GLY H 1.20 8 GLY H 7 TYR H 1.00 231 ASN H 240 MET H 1.00 231 ASN H 238 GLU H 0.00 231 ASN H 230 PHE H 0.00 231 ASN H 238 GLU H 1.40 231 ASN H 230 PHE H 0.00 8 GLY H 7 TYR H 1.40 41 ASP H 257 ALA H 1.50 62 ASN H 65 ALA H 1.10 62 ASN H 61 ASN H 0.00 157 GLN H 155 GLY H 1.10 189 ASP H 190 TYR H 1.10 67 ASN H 68 VAL H 0.90 67 ASN H 60 LEU H 0.00 55 THR H 77 ALA H 1.30 205 CYS H 204 GLU H 1.30 205 CYS H 196 SER H 0.00 63 GLY H 65 ALA H 1.40 63 GLY H 61 ASN H 0.00 212 LYS H 211 LEU H 1.50 212 LYS H 190 TYR H 0.00 115 ALA H 149 VAL H 1.50 8 GLY H 7 TYR H 1.00 171 LYS H 233 GLU H 1.40 171 LYS H 172 SER H 0.00 171 LYS H 61 ASN H 0.00 100 LEU H 99 SER H 1.20 206 VAL H 207 THR H 1.20 54 ALA H 52 ASP H 1.20 259 PHE H 258 SER H 1.30 259 PHE H 257 ALA H 0.00 259 PHE H 190 TYR H 0.00 12 GLY H 7 TYR H 1.10 37 THR H 36 HIS H 1.10 183 LEU H 181 ARG H 1.10 86 GLY H 87 THR H 1.40 6 GLY H 7 TYR H 1.40 82 GLY H 48 SER H 1.30 199 THR H 198 THR H 1.30 183 LEU H 181 ARG H 1.30 156 LEU H 155 GLY H 1.30 156 LEU H 153 LYS H 0.00 79 LEU H 88 TYR H 1.20 35 THR H 36 HIS H 1.60 107 HIS H 106 GLU H 1.50 226 ARG H 223 LEU H 1.60 123 TRP H 124 ASN H 1.60 123 TRP H 90 LEU H 0.00 123 TRP H 89 ARG H 0.00 123 TRP H 125 THR H 0.00 123 TRP H 122 HIS H 0.00 244 TRP H 243 ASN H 1.50 241 VAL H 243 ASN H 0.00 12 GLY H 8 GLY H 0.90 37 THR H 36 HIS H 0.90 129 ASP H 131 GLY H 1.20 19 ASP H 20 PHE H 1.20 156 LEU H 155 GLY H 1.20 156 LEU H 153 LYS H 0.00 241 VAL H 243 ASN H 1.20 12 GLY H 8 GLY H 1.00 37 THR H 36 HIS H 1.00 113 LYS H 114 TYR H 1.10 113 LYS H 112 LYS H 0.00 62 ASN H 64 HIS H 1.10 126 LYS H 125 THR H 1.10 44 LEU H 43 SER H 1.00 248 GLN H 32 ASP H 1.40 80 LYS H 48 SER H 1.40 123 TRP H 125 THR H 1.00 123 TRP H 90 LEU H 0.00 123 TRP H 89 ARG H 0.00 219 SER H 220 GLU H 1.50 219 SER H 218 SER H 0.00 26 GLU H 25 GLY H 1.50 86 GLY H 87 THR H 1.50 110 ASP H 112 LYS H 1.50 245 ARG H 106 GLU H 1.40 56 SER H 178 PHE H 1.20 244 TRP H 243 ASN H 1.30 160 VAL H 161 ASP H 0.50 222 VAL H 223 LEU H 0.50 24 LYS H 25 GLY H 0.50 177 ASN H 178 PHE H 1.40 111 LYS H 112 LYS H 1.10 63 GLY H 64 HIS H 1.30 33 ILE H 32 ASP H 1.50 91 ILE H 90 LEU H 1.10 77 ALA H 90 LEU H 0.00 257 ALA H 39 LYS H 1.10 119 HIS H 94 HIS H 1.10 65 ALA H 64 HIS H 1.10 113 LYS H 114 TYR H 1.00 113 LYS H 112 LYS H 0.00 126 LYS H 125 THR H 1.00 23 ALA H 25 GLY H 1.20 23 ALA H 22 ILE H 0.00 23 ALA H 20 PHE H 0.00 109 VAL H 112 LYS H 0.90 219 SER H 220 GLU H 1.40 219 SER H 218 SER H 0.00 26 GLU H 25 GLY H 1.40 87 THR H 125 THR H 1.40 78 VAL H 50 SER H 1.40 28 GLN H 29 SER H 1.50 28 GLN H 25 GLY H 0.00 19 ASP H 20 PHE H 1.20 224 LYS H 223 LEU H 1.20 127 TYR H 125 THR H 1.50 146 PHE H 147 LEU H 1.20 196 SER H 197 LEU H 1.50 196 SER H 29 SER H 0.00 163 LEU H 161 ASP H 1.40 100 LEU H 99 SER H 1.10 18 LYS H 20 PHE H 1.10 206 VAL H 197 LEU H 1.10 107 HIS H 106 GLU H 1.10 113 LYS H 114 TYR H 1.50 62 ASN H 64 HIS H 1.50 5 TRP H 6 GLY H 1.00 169 LYS H 231 ASN H 1.00 115 ALA H 116 ALA H 1.00 115 ALA H 114 TYR H 0.00 130 PHE H 131 GLY H 1.10 115 ALA H 116 ALA H 1.10 115 ALA H 114 TYR H 0.00 132 LYS H 133 ALA H 1.00 132 LYS H 131 GLY H 0.00 230 PHE H 231 ASN H 1.00 57 LEU H 70 PHE H 1.00 103 GLN H 104 GLY H 1.50 205 CYS H 197 LEU H 1.50 105 SER H 114 TYR H 0.70 105 SER H 104 GLY H 0.00 51 TYR H 50 SER H 1.60 85 ASP H 86 GLY H 1.60 85 ASP H 84 LEU H 0.00 23 ALA H 25 GLY H 1.00 23 ALA H 22 ILE H 0.00 23 ALA H 20 PHE H 0.00 103 GLN H 104 GLY H 1.50 205 CYS H 197 LEU H 1.50 203 LEU H 197 LEU H 1.60 127 TYR H 126 LYS H 1.40 205 CYS H 197 LEU H 1.40 118 LEU H 193 TYR H 1.50 118 LEU H 175 PHE H 0.00 118 LEU H 98 GLY H 0.00 118 LEU H 75 ASP H 0.00 188 LEU H 189 ASP H 1.60 163 LEU H 165 SER H 1.10 163 LEU H 164 ASP H 0.00 174 ASP H 175 PHE H 1.20 196 SER H 197 LEU H 1.20 196 SER H 29 SER H 0.00 27 ARG H 28 GLN H 1.20 74 GLN H 75 ASP H 1.20 140 LEU H 139 GLY H 1.20 158 LYS H 157 GLN H 1.20 57 LEU H 175 PHE H 1.20 230 PHE H 231 ASN H 1.60 64 HIS H 62 ASN H 1.60 129 ASP H 133 ALA H 0.70 166 ILE H 165 SER H 0.70 156 LEU H 157 GLN H 0.70 19 ASP H 20 PHE H 1.10 138 ASP H 139 GLY H 1.10 153 LYS H 157 GLN H 1.10 23 ALA H 22 ILE H 1.10 23 ALA H 20 PHE H 0.00 29 SER H 28 GLN H 0.90 125 THR H 126 LYS H 0.90 43 SER H 41 ASP H 1.20 135 GLN H 133 ALA H 1.30 135 GLN H 132 LYS H 0.00 63 GLY H 62 ASN H 1.20 226 ARG H 171 LYS H 1.60 226 ARG H 176 THR H 0.00 226 ARG H 164 ASP H 0.00 226 ARG H 126 LYS H 0.00 259 PHE H 260 LYS H 1.60 259 PHE H 41 ASP H 0.00 140 LEU H 139 GLY H 0.90 170 GLY H 171 LYS H 0.90 134 VAL H 133 ALA H 1.20 134 VAL H 132 LYS H 0.00 174 ASP H 175 PHE H 1.20 196 SER H 28 GLN H 1.20 27 ARG H 28 GLN H 0.00 155 GLY H 157 GLN H 1.40 128 GLY H 127 TYR H 1.60 64 HIS H 62 ASN H 1.40 160 VAL H 157 GLN H 0.90 159 VAL H 157 GLN H 0.00 162 VAL H 165 SER H 0.90 162 VAL H 164 ASP H 0.00 131 GLY H 132 LYS H 0.80 131 GLY H 130 PHE H 0.00 188 LEU H 189 ASP H 1.30 188 LEU H 187 SER H 0.00 77 ALA H 76 LYS H 1.50 65 ALA H 62 ASN H 1.50 257 ALA H 41 ASP H 1.50 9 LYS H 12 GLY H 1.50 36 HIS H 37 THR H 1.00 140 LEU H 139 GLY H 0.90 158 LYS H 157 GLN H 0.90 73 SER H 74 GLN H 0.90 112 LYS H 109 VAL H 0.90 160 VAL H 157 GLN H 1.00 159 VAL H 157 GLN H 0.00 222 VAL H 221 GLN H 1.00 111 LYS H 109 VAL H 1.30 110 ASP H 109 VAL H 1.50 110 ASP H 34 ASP H 0.00 204 GLU H 205 CYS H 1.30 9 LYS H 12 GLY H 1.50 124 ASN H 127 TYR H 1.50 100 LEU H 103 GLN H 1.10 18 LYS H 16 TRP H 1.10 206 VAL H 205 CYS H 1.10 29 SER H 28 GLN H 1.30 197 LEU H 205 CYS H 1.30 125 THR H 127 TYR H 1.30 64 HIS H 62 ASN H 1.60 64 HIS H 62 ASN H 1.60 73 SER H 74 GLN H 1.60 38 ALA H 37 THR H 0.80 77 ALA H 76 LYS H 1.40 65 ALA H 62 ASN H 1.40 257 ALA H 41 ASP H 1.40 126 LYS H 127 TYR H 0.80 220 GLU H 221 GLN H 1.00 106 GLU H 105 SER H 1.00 197 LEU H 205 CYS H 1.50 97 TRP H 34 ASP H 1.20 97 TRP H 16 TRP H 0.00 97 TRP H 221 GLN H 0.00 97 TRP H 74 GLN H 0.00 97 TRP H 136 GLN H 0.00 97 TRP H 130 PHE H 0.00 158 LYS H 156 LEU H 1.50 73 SER H 74 GLN H 1.50 131 GLY H 132 LYS H 1.00 131 GLY H 130 PHE H 0.00 19 ASP H 18 LYS H 1.10 17 HIS H 16 TRP H 0.90 15 HIS H 16 TRP H 0.00 231 ASN H 169 LYS H 1.50 133 ALA H 134 VAL H 0.90 133 ALA H 129 ASP H 0.00 233 GLU H 235 GLU H 1.30 233 GLU H 169 LYS H 0.00 149 VAL H 115 ALA H 1.30 114 TYR H 105 SER H 0.90 223 LEU H 222 VAL H 0.90 132 LYS H 134 VAL H 1.20 132 LYS H 130 PHE H 0.00 132 LYS H 129 ASP H 0.00 220 GLU H 221 GLN H 1.40 191 TRP H 212 LYS H 1.00 135 GLN H 136 GLN H 0.70 135 GLN H 134 VAL H 0.00 116 ALA H 115 ALA H 1.10 99 SER H 100 LEU H 1.10 8 GLY H 12 GLY H 1.10 226 ARG H 228 LEU H 1.30 104 GLY H 105 SER H 1.00 245 ARG H 45 LYS H 1.10 245 ARG H 212 LYS H 0.00 245 ARG H 105 SER H 0.00 245 ARG H 115 ALA H 0.00 245 ARG H 166 ILE H 0.00 245 ARG H 129 ASP H 0.00 189 ASP H 212 LYS H 0.90 157 GLN H 156 LEU H 0.90 158 LYS H 156 LEU H 1.50 73 SER H 74 GLN H 1.50 164 ASP H 166 ILE H 1.10 165 SER H 166 ILE H 1.00 128 GLY H 129 ASP H 1.30 128 GLY H 127 TYR H 0.00 23 ALA H 24 LYS H 1.30 44 LEU H 45 LYS H 1.60 229 ASN H 228 LEU H 1.50 229 ASN H 169 LYS H 0.00 219 SER H 222 VAL H 1.20 219 SER H 221 GLN H 0.00 191 TRP H 212 LYS H 1.20 170 GLY H 169 LYS H 1.20 33 ILE H 108 THR H 1.30 219 SER H 221 GLN H 1.20 191 TRP H 212 LYS H 1.20 218 SER H 221 GLN H 1.10 242 ASP H 100 LEU H 0.90 196 SER H 206 VAL H 1.40 55 THR H 54 ALA H 1.50 36 HIS H 38 ALA H 0.90 147 LEU H 115 ALA H 0.90 106 GLU H 105 SER H 0.90 97 TRP H 228 LEU H 1.50 97 TRP H 253 ARG H 0.00 97 TRP H 206 VAL H 0.00 97 TRP H 247 ALA H 0.00 97 TRP H 222 VAL H 0.00 97 TRP H 100 LEU H 0.00 164 ASP H 163 LEU H 1.40 135 GLN H 136 GLN H 1.40 135 GLN H 134 VAL H 0.00 103 GLN H 102 GLY H 1.00 205 CYS H 206 VAL H 1.00 17 HIS H 18 LYS H 1.60 99 SER H 242 ASP H 1.20 99 SER H 100 LEU H 0.00 240 MET H 228 LEU H 1.00 23 ALA H 24 LYS H 1.00 91 ILE H 92 GLN H 1.00 240 MET H 228 LEU H 1.30 23 ALA H 24 LYS H 1.30 91 ILE H 92 GLN H 1.30 114 TYR H 105 SER H 1.10 223 LEU H 225 PHE H 1.10 223 LEU H 224 LYS H 0.00 223 LEU H 222 VAL H 0.00 25 GLY H 24 LYS H 0.90 252 ASN H 253 ARG H 0.90 219 SER H 222 VAL H 1.20 140 LEU H 206 VAL H 1.20 161 ASP H 160 VAL H 0.70 20 PHE H 19 ASP H 0.70 161 ASP H 160 VAL H 0.80 20 PHE H 19 ASP H 0.80 20 PHE H 18 LYS H 0.00 103 GLN H 102 GLY H 1.20 205 CYS H 206 VAL H 1.20 227 LYS H 228 LEU H 0.70 162 VAL H 163 LEU H 0.70 165 SER H 163 LEU H 1.60 184 LEU H 183 LEU H 0.90 86 GLY H 225 PHE H 1.50 86 GLY H 183 LEU H 0.00 86 GLY H 163 LEU H 0.00 86 GLY H 159 VAL H 0.00 86 GLY H 102 GLY H 0.00 226 ARG H 227 LYS H 0.80 226 ARG H 225 PHE H 0.00 181 ARG H 182 GLY H 0.90 226 ARG H 227 LYS H 1.50 226 ARG H 225 PHE H 0.00 226 ARG H 224 LYS H 0.00 226 ARG H 228 LEU H 0.00 202 LEU H 199 THR H 1.50 55 THR H 54 ALA H 1.50 48 SER H 82 GLY H 0.90 181 ARG H 182 GLY H 0.90 70 PHE H 92 GLN H 0.90 164 ASP H 163 LEU H 1.40 164 ASP H 163 LEU H 1.10 164 ASP H 162 VAL H 0.00 103 GLN H 102 GLY H 1.00 205 CYS H 206 VAL H 1.00 165 SER H 163 LEU H 1.50 165 SER H 162 VAL H 0.00 86 GLY H 242 ASP H 1.50 86 GLY H 163 LEU H 0.00 86 GLY H 224 LYS H 0.00 86 GLY H 38 ALA H 0.00 86 GLY H 182 GLY H 0.00 86 GLY H 199 THR H 0.00 196 SER H 206 VAL H 1.40 36 HIS H 38 ALA H 1.00 243 ASN H 242 ASP H 1.00 161 ASP H 162 VAL H 1.30 161 ASP H 160 VAL H 0.00 20 PHE H 19 ASP H 1.30 93 PHE H 92 GLN H 1.40 198 THR H 199 THR H 1.50 37 THR H 38 ALA H 0.70 207 THR H 206 VAL H 1.40 113 LYS H 199 THR H 1.50 113 LYS H 82 GLY H 0.00 126 LYS H 227 LYS H 0.00 126 LYS H 242 ASP H 0.00 126 LYS H 82 GLY H 0.00 113 LYS H 242 ASP H 0.00 113 LYS H 44 LEU H 0.00 113 LYS H 227 LYS H 0.00 113 LYS H 162 VAL H 0.00 126 LYS H 199 THR H 0.00 126 LYS H 44 LEU H 0.00 126 LYS H 162 VAL H 0.00 229 ASN H 228 LEU H 1.40 221 GLN H 224 LYS H 1.20 221 GLN H 222 VAL H 0.00 158 LYS H 160 VAL H 1.00 158 LYS H 159 VAL H 0.00 43 SER H 44 LEU H 0.90 157 GLN H 160 VAL H 1.50 157 GLN H 159 VAL H 0.00 157 GLN H 160 VAL H 1.40 157 GLN H 159 VAL H 0.00 169 LYS H 168 THR H 1.50 63 GLY H 227 LYS H 1.50 223 LEU H 225 PHE H 1.20 223 LEU H 224 LYS H 0.00 229 ASN H 168 THR H 1.30 86 GLY H 168 THR H 1.40 240 MET H 241 VAL H 1.10 240 MET H 227 LYS H 0.00 7 TYR H 168 THR H 1.50 166 ILE H 168 THR H 0.90 156 LEU H 159 VAL H 0.90 181 ARG H 182 GLY H 1.50 243 ASN H 244 TRP H 1.50 134 VAL H 135 GLN H 1.20 181 ARG H 182 GLY H 1.40 243 ASN H 244 TRP H 1.40 136 GLN H 135 GLN H 0.80 169 LYS H 168 THR H 1.20 229 ASN H 168 THR H 1.10 258 SER H 259 PHE H 1.40 260 LYS H 259 PHE H 1.30 133 ALA H 135 GLN H 1.30 196 SER H 226 ARG H 1.60 196 SER H 244 TRP H 0.00 196 SER H 135 GLN H 0.00 196 SER H 241 VAL H 0.00 196 SER H 259 PHE H 0.00 196 SER H 252 ASN H 0.00 171 LYS H 168 THR H 1.60 20 PHE H 241 VAL H 1.00 161 ASP H 135 GLN H 0.00 20 PHE H 226 ARG H 0.00 20 PHE H 244 TRP H 0.00 20 PHE H 259 PHE H 0.00 161 ASP H 244 TRP H 0.00 20 PHE H 252 ASN H 0.00 161 ASP H 226 ARG H 0.00 20 PHE H 135 GLN H 0.00 161 ASP H 241 VAL H 0.00 161 ASP H 252 ASN H 0.00 161 ASP H 259 PHE H 0.00 224 LYS H 226 ARG H 0.90 82 GLY H 135 GLN H 1.60 82 GLY H 259 PHE H 0.00 199 THR H 241 VAL H 0.00 199 THR H 259 PHE H 0.00 199 THR H 244 TRP H 0.00 199 THR H 226 ARG H 0.00 82 GLY H 226 ARG H 0.00 82 GLY H 244 TRP H 0.00 82 GLY H 241 VAL H 0.00 199 THR H 252 ASN H 0.00 199 THR H 135 GLN H 0.00 82 GLY H 252 ASN H 0.00 97 TRP H 244 TRP H 1.70 127 TYR H 184 LEU H 1.60 243 ASN H 244 TRP H 1.20 243 ASN H 241 VAL H 0.00 108 THR H 31 VAL H 1.50 181 ARG H 184 LEU H 1.60 164 ASP H 31 VAL H 1.50 164 ASP H 184 LEU H 0.00 28 GLN H 184 LEU H 0.00 28 GLN H 31 VAL H 0.00 183 LEU H 184 LEU H 1.10 197 LEU H 203 LEU H 1.30 38 ALA H 39 LYS H 1.00 38 ALA H 36 HIS H 0.00 85 ASP H 34 ASP H 1.50 51 TYR H 37 THR H 0.00 51 TYR H 130 PHE H 0.00 85 ASP H 221 GLN H 0.00 51 TYR H 221 GLN H 0.00 85 ASP H 37 THR H 0.00 85 ASP H 130 PHE H 0.00 51 TYR H 74 GLN H 0.00 85 ASP H 74 GLN H 0.00 85 ASP H 12 GLY H 0.00 51 TYR H 12 GLY H 0.00 51 TYR H 34 ASP H 0.00
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