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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598949 |
2myi   |
19558 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
2 ARG H 3 ILE H 5.50 3 ILE H 2 ARG H 5.50 2 ARG H 29 ASP H 3.30 3 ILE H 2 ARG H 5.50 3 ILE H 251 VAL H 4.00 5 SER H 6 VAL H 5.50 5 SER H 249 LEU H 3.30 6 VAL H 5 SER H 5.50 9 ASN H 10 GLY H 3.20 10 GLY H 11 ILE H 3.80 10 GLY H 9 ASN H 3.20 10 GLY H 37 ARG H 5.50 11 ILE H 10 GLY H 3.80 11 ILE H 12 GLN H 3.20 11 ILE H 13 THR H 3.80 11 ILE H 37 ARG H 5.50 12 GLN H 11 ILE H 3.20 12 GLN H 13 THR H 3.20 12 GLN H 14 ALA H 3.20 13 THR H 11 ILE H 3.80 13 THR H 12 GLN H 3.20 13 THR H 14 ALA H 3.20 13 THR H 15 VAL H 5.50 13 THR H 16 GLU H 5.50 14 ALA H 12 GLN H 3.20 14 ALA H 13 THR H 3.20 14 ALA H 15 VAL H 3.80 14 ALA H 16 GLU H 3.80 14 ALA H 17 ARG H 5.50 15 VAL H 13 THR H 5.50 15 VAL H 14 ALA H 3.80 15 VAL H 16 GLU H 3.80 15 VAL H 17 ARG H 3.80 16 GLU H 13 THR H 5.50 16 GLU H 14 ALA H 3.80 16 GLU H 15 VAL H 3.80 16 GLU H 17 ARG H 3.80 17 ARG H 14 ALA H 5.50 17 ARG H 15 VAL H 3.80 17 ARG H 16 GLU H 3.80 17 ARG H 18 GLY H 3.20 17 ARG H 19 LEU H 4.50 18 GLY H 17 ARG H 3.20 18 GLY H 19 LEU H 3.20 18 GLY H 20 LEU H 4.50 19 LEU H 17 ARG H 4.50 19 LEU H 22 TRP H 5.50 19 LEU H 18 GLY H 3.20 19 LEU H 20 LEU H 4.50 20 LEU H 18 GLY H 4.50 20 LEU H 19 LEU H 4.50 20 LEU H 21 SER H 3.20 20 LEU H 22 TRP H 3.80 20 LEU H 23 LEU H 5.50 21 SER H 20 LEU H 3.20 21 SER H 23 LEU H 5.50 22 TRP H 19 LEU H 5.50 22 TRP H 20 LEU H 3.80 22 TRP H 21 SER H 3.20 22 TRP H 20 LEU H 3.80 22 TRP H 23 LEU H 4.50 22 TRP H 24 GLN H 5.50 23 LEU H 20 LEU H 5.50 23 LEU H 21 SER H 5.50 23 LEU H 22 TRP H 4.50 23 LEU H 24 GLN H 4.50 23 LEU H 25 ALA H 5.50 24 GLN H 22 TRP H 5.50 24 GLN H 23 LEU H 4.50 24 GLN H 25 ALA H 3.80 24 GLN H 26 GLN H 3.80 25 ALA H 23 LEU H 5.50 25 ALA H 24 GLN H 3.80 25 ALA H 26 GLN H 3.80 26 GLN H 24 GLN H 3.80 26 GLN H 25 ALA H 3.80 26 GLN H 27 ASN H 3.80 26 GLN H 28 ALA H 4.50 27 ASN H 26 GLN H 3.80 27 ASN H 28 ALA H 3.80 28 ALA H 26 GLN H 4.50 28 ALA H 27 ASN H 3.80 29 ASP H 2 ARG H 3.30 31 ILE H 71 TYR H 3.50 36 THR H 37 ARG H 4.50 36 THR H 38 ALA H 5.50 37 ARG H 10 GLY H 5.50 37 ARG H 11 ILE H 5.50 37 ARG H 36 THR H 4.50 37 ARG H 38 ALA H 3.80 37 ARG H 66 GLY H 5.00 37 ARG H 67 GLY H 5.50 38 ALA H 36 THR H 5.50 38 ALA H 37 ARG H 3.80 38 ALA H 39 SER H 5.50 39 SER H 38 ALA H 5.50 39 SER H 41 PHE H 4.50 39 SER H 42 GLU H 4.50 39 SER H 43 LEU H 4.50 40 ALA H 41 PHE H 3.20 40 ALA H 42 GLU H 3.80 40 ALA H 59 GLU H 6.00 41 PHE H 39 SER H 4.50 41 PHE H 40 ALA H 3.20 41 PHE H 42 GLU H 3.20 41 PHE H 44 ASP H 6.50 42 GLU H 39 SER H 4.50 42 GLU H 40 ALA H 3.80 42 GLU H 41 PHE H 3.20 42 GLU H 43 LEU H 3.20 42 GLU H 44 ASP H 4.50 42 GLU H 45 ASP H 6.50 43 LEU H 39 SER H 4.50 43 LEU H 42 GLU H 3.20 43 LEU H 44 ASP H 3.80 43 LEU H 45 ASP H 3.80 44 ASP H 41 PHE H 6.50 44 ASP H 42 GLU H 4.50 44 ASP H 43 LEU H 3.80 44 ASP H 45 ASP H 3.20 44 ASP H 48 TYR H 6.50 45 ASP H 42 GLU H 6.50 45 ASP H 43 LEU H 3.80 45 ASP H 44 ASP H 3.20 45 ASP H 47 ALA H 5.50 45 ASP H 48 TYR H 5.50 47 ALA H 45 ASP H 5.50 47 ALA H 45 ASP H 5.50 47 ALA H 48 TYR H 3.20 47 ALA H 49 GLN H 3.80 48 TYR H 44 ASP H 6.50 48 TYR H 45 ASP H 5.50 48 TYR H 47 ALA H 3.20 48 TYR H 49 GLN H 3.20 49 GLN H 47 ALA H 3.80 49 GLN H 48 TYR H 3.20 49 GLN H 50 LEU H 5.50 50 LEU H 49 GLN H 5.50 50 LEU H 51 ASP H 3.80 50 LEU H 53 TYR H 3.80 51 ASP H 50 LEU H 3.80 51 ASP H 52 GLY H 4.50 51 ASP H 53 TYR H 5.50 52 GLY H 51 ASP H 4.50 52 GLY H 53 TYR H 3.20 53 TYR H 50 LEU H 3.80 53 TYR H 51 ASP H 5.50 53 TYR H 52 GLY H 3.20 53 TYR H 54 PHE H 5.50 54 PHE H 53 TYR H 5.50 54 PHE H 72 SER H 3.80 57 ALA H 58 CYS H 5.50 58 CYS H 57 ALA H 5.50 58 CYS H 59 GLU H 4.50 58 CYS H 68 VAL H 3.80 59 GLU H 40 ALA H 6.00 59 GLU H 58 CYS H 4.50 59 GLU H 60 ALA H 5.50 60 ALA H 59 GLU H 5.50 60 ALA H 61 GLU H 5.50 60 ALA H 65 GLN H 6.00 60 ALA H 66 GLY H 6.50 60 ALA H 67 GLY H 4.50 60 ALA H 92 GLY H 5.50 61 GLU H 60 ALA H 5.50 61 GLU H 62 VAL H 3.20 61 GLU H 90 ARG H 6.50 61 GLU H 92 GLY H 5.50 62 VAL H 61 GLU H 3.20 62 VAL H 64 ALA H 6.50 62 VAL H 65 GLN H 6.00 64 ALA H 62 VAL H 6.50 65 GLN H 60 ALA H 6.00 65 GLN H 62 VAL H 6.00 64 ALA H 65 GLN H 3.20 64 ALA H 66 GLY H 3.80 65 GLN H 60 ALA H 6.00 65 GLN H 64 ALA H 3.20 65 GLN H 66 GLY H 3.20 66 GLY H 37 ARG H 5.00 66 GLY H 60 ALA H 6.50 66 GLY H 64 ALA H 3.80 66 GLY H 65 GLN H 3.20 66 GLY H 67 GLY H 4.50 67 GLY H 37 ARG H 5.50 67 GLY H 60 ALA H 4.50 67 GLY H 66 GLY H 4.50 67 GLY H 68 VAL H 5.50 67 GLY H 92 GLY H 5.50 67 GLY H 93 ARG H 5.50 68 VAL H 58 CYS H 3.80 68 VAL H 67 GLY H 5.50 71 TYR H 31 ILE H 3.50 72 SER H 54 PHE H 3.80 77 LYS H 78 ALA H 3.20 77 LYS H 98 ASP H 3.80 78 ALA H 77 LYS H 3.20 78 ALA H 98 ASP H 3.50 79 VAL H 80 ILE H 4.50 80 ILE H 79 VAL H 4.50 80 ILE H 81 THR H 5.50 80 ILE H 96 GLN H 3.80 80 ILE H 97 ALA H 5.50 81 THR H 80 ILE H 5.50 81 THR H 82 GLY H 3.20 82 GLY H 81 THR H 3.20 83 LEU H 84 GLY H 3.80 83 LEU H 85 PHE H 5.50 84 GLY H 83 LEU H 3.80 84 GLY H 85 PHE H 3.80 85 PHE H 83 LEU H 5.50 85 PHE H 84 GLY H 3.80 85 PHE H 89 ASP H 5.50 87 THR H 88 ALA H 4.50 87 THR H 89 ASP H 4.50 88 ALA H 87 THR H 4.50 88 ALA H 89 ASP H 3.80 88 ALA H 90 ARG H 4.50 89 ASP H 85 PHE H 5.50 89 ASP H 87 THR H 4.50 89 ASP H 88 ALA H 3.80 89 ASP H 90 ARG H 3.80 90 ARG H 61 GLU H 5.50 90 ARG H 88 ALA H 4.50 90 ARG H 89 ASP H 3.80 90 ARG H 91 TYR H 3.80 90 ARG H 92 GLY H 3.80 91 TYR H 90 ARG H 3.80 91 TYR H 92 GLY H 3.80 92 GLY H 60 ALA H 6.50 92 GLY H 61 GLU H 5.50 92 GLY H 67 GLY H 5.50 92 GLY H 90 ARG H 3.80 92 GLY H 91 TYR H 3.80 92 GLY H 93 ARG H 3.80 92 GLY H 94 TYR H 3.80 93 ARG H 67 GLY H 5.50 93 ARG H 92 GLY H 3.80 93 ARG H 94 TYR H 3.80 94 TYR H 92 GLY H 3.80 94 TYR H 93 ARG H 3.80 95 LEU H 106 THR H 3.50 96 GLN H 80 ILE H 3.80 97 ALA H 80 ILE H 5.50 97 ALA H 104 ILE H 3.80 98 ASP H 77 LYS H 3.80 98 ASP H 78 ALA H 3.50 103 SER H 144 ILE H 4.50 104 ILE H 97 ALA H 3.80 105 ALA H 144 ILE H 4.50 105 ALA H 146 CYS H 3.80 106 THR H 95 LEU H 3.50 107 LEU H 148 SER H 4.50 111 SER H 112 GLY H 3.80 111 SER H 113 GLN H 6.00 111 SER H 114 ASN H 4.50 112 GLY H 111 SER H 3.80 112 GLY H 114 ASN H 3.80 113 GLN H 111 SER H 6.00 113 GLN H 114 ASN H 3.80 114 ASN H 111 SER H 4.50 114 ASN H 112 GLY H 3.80 114 ASN H 113 GLN H 3.80 114 ASN H 115 GLY H 3.20 115 GLY H 114 ASN H 3.20 116 ASP H 118 ASP H 4.50 117 GLU H 118 ASP H 3.80 118 ASP H 116 ASP H 4.50 118 ASP H 117 GLU H 3.80 118 ASP H 119 LEU H 3.20 118 ASP H 120 ASN H 4.50 119 LEU H 118 ASP H 3.20 119 LEU H 120 ASN H 3.80 119 LEU H 121 GLN H 4.50 120 ASN H 118 ASP H 4.50 120 ASN H 119 LEU H 3.80 120 ASN H 121 GLN H 3.80 120 ASN H 122 LYS H 3.80 121 GLN H 119 LEU H 4.50 121 GLN H 120 ASN H 3.80 121 GLN H 123 PHE H 3.80 122 LYS H 120 ASN H 3.80 122 LYS H 123 PHE H 3.20 123 PHE H 125 LEU H 5.50 123 PHE H 121 GLN H 3.80 123 PHE H 122 LYS H 3.20 123 PHE H 124 LYS H 3.20 124 LYS H 125 LEU H 5.50 124 LYS H 123 PHE H 3.20 124 LYS H 126 MET H 3.80 125 LEU H 123 PHE H 5.50 125 LEU H 124 LYS H 5.50 125 LEU H 126 MET H 3.20 126 MET H 124 LYS H 3.80 126 MET H 125 LEU H 3.20 126 MET H 127 ASP H 3.20 126 MET H 128 ASP H 4.50 127 ASP H 126 MET H 3.20 127 ASP H 128 ASP H 3.20 127 ASP H 129 PHE H 4.50 128 ASP H 126 MET H 4.50 128 ASP H 127 ASP H 3.20 128 ASP H 129 PHE H 3.80 128 ASP H 130 ALA H 4.50 129 PHE H 127 ASP H 4.50 129 PHE H 128 ASP H 3.80 129 PHE H 130 ALA H 3.80 129 PHE H 131 ARG H 3.80 130 ALA H 128 ASP H 4.50 130 ALA H 129 PHE H 3.80 130 ALA H 131 ARG H 3.20 130 ALA H 132 TYR H 3.80 131 ARG H 129 PHE H 3.80 131 ARG H 130 ALA H 3.20 131 ARG H 132 TYR H 3.80 132 TYR H 130 ALA H 3.80 132 TYR H 131 ARG H 3.80 133 LEU H 134 ASP H 3.80 133 LEU H 135 LYS H 4.50 134 ASP H 133 LEU H 3.80 134 ASP H 135 LYS H 3.20 135 LYS H 133 LEU H 4.50 135 LYS H 134 ASP H 3.20 135 LYS H 136 GLN H 3.80 135 LYS H 137 ARG H 4.50 136 GLN H 135 LYS H 3.80 136 GLN H 137 ARG H 3.80 137 ARG H 135 LYS H 4.50 137 ARG H 136 GLN H 3.80 137 ARG H 138 ARG H 3.80 138 ARG H 137 ARG H 3.80 138 ARG H 139 LYS H 3.20 139 LYS H 138 ARG H 3.20 144 ILE H 103 SER H 4.50 144 ILE H 105 ALA H 3.80 145 TYR H 223 LEU H 3.80 146 CYS H 105 ALA H 4.50 147 GLY H 221 TYR H 3.80 147 GLY H 223 LEU H 4.50 148 SER H 107 LEU H 4.50 149 LEU H 150 TYR H 4.50 149 LEU H 151 VAL H 3.80 150 TYR H 149 LEU H 4.50 150 TYR H 151 VAL H 5.50 151 VAL H 149 LEU H 3.80 151 VAL H 150 TYR H 5.50 153 GLN H 154 GLN H 3.20 154 GLN H 153 GLN H 3.20 154 GLN H 156 LEU H 5.50 154 GLN H 157 ASP H 4.50 155 LYS H 156 LEU H 3.20 156 LEU H 154 GLN H 5.50 156 LEU H 155 LYS H 3.20 156 LEU H 157 ASP H 3.80 156 LEU H 158 ILE H 3.80 157 ASP H 154 GLN H 4.50 157 ASP H 156 LEU H 3.80 157 ASP H 158 ILE H 3.20 157 ASP H 159 LYS H 4.50 158 ILE H 156 LEU H 3.80 158 ILE H 157 ASP H 3.20 159 LYS H 157 ASP H 4.50 159 LYS H 160 ASN H 3.80 160 ASN H 159 LYS H 3.80 161 TRP H 162 ARG H 3.80 162 ARG H 161 TRP H 3.80 163 ASP H 164 SER H 4.50 164 SER H 163 ASP H 4.50 164 SER H 165 GLN H 3.80 165 GLN H 164 SER H 3.80 165 GLN H 166 GLN H 4.50 165 GLN H 167 SER H 3.80 166 GLN H 165 GLN H 4.50 166 GLN H 167 SER H 3.20 167 SER H 165 GLN H 3.80 167 SER H 166 GLN H 3.20 174 GLU H 175 ARG H 3.20 174 GLU H 177 TRP H 4.50 175 ARG H 174 GLU H 3.20 176 ALA H 177 TRP H 3.20 177 TRP H 174 GLU H 4.50 177 TRP H 176 ALA H 3.20 177 TRP H 179 ASP H 3.80 178 MET H 179 ASP H 3.20 178 MET H 180 GLU H 4.50 179 ASP H 177 TRP H 3.80 179 ASP H 178 MET H 3.20 179 ASP H 180 GLU H 3.20 179 ASP H 181 ILE H 3.80 180 GLU H 178 MET H 4.50 180 GLU H 179 ASP H 3.20 180 GLU H 181 ILE H 3.20 181 ILE H 179 ASP H 3.80 181 ILE H 180 GLU H 3.20 181 ILE H 182 VAL H 3.80 181 ILE H 183 GLY H 3.80 182 VAL H 181 ILE H 3.80 182 VAL H 183 GLY H 3.80 183 GLY H 181 ILE H 3.80 183 GLY H 182 VAL H 3.80 183 GLY H 184 ASN H 3.80 183 GLY H 185 MET H 3.80 184 ASN H 183 GLY H 3.80 184 ASN H 185 MET H 3.20 184 ASN H 186 GLY H 4.50 185 MET H 183 GLY H 3.80 185 MET H 184 ASN H 3.20 185 MET H 186 GLY H 3.20 185 MET H 187 TYR H 3.80 186 GLY H 184 ASN H 4.50 186 GLY H 185 MET H 3.20 186 GLY H 187 TYR H 3.80 187 TYR H 185 MET H 3.80 187 TYR H 186 GLY H 3.80 191 LEU H 192 ARG H 3.80 192 ARG H 191 LEU H 3.80 192 ARG H 193 GLU H 3.80 193 GLU H 192 ARG H 3.80 193 GLU H 195 SER H 3.80 194 VAL H 195 SER H 3.80 195 SER H 193 GLU H 3.80 195 SER H 194 VAL H 3.80 196 ARG H 197 GLU H 4.50 197 GLU H 196 ARG H 4.50 199 ASP H 200 GLN H 3.80 200 GLN H 199 ASP H 3.80 202 SER H 203 TRP H 3.80 203 TRP H 202 SER H 3.80 206 ASP H 207 ASN H 3.80 207 ASN H 206 ASP H 3.80 209 GLN H 211 GLU H 4.50 211 GLU H 209 GLN H 4.50 211 GLU H 212 MET H 3.20 211 GLU H 213 LEU H 4.50 212 MET H 211 GLU H 3.20 212 MET H 213 LEU H 3.20 213 LEU H 211 GLU H 4.50 213 LEU H 212 MET H 3.20 213 LEU H 214 ASN H 3.80 214 ASN H 213 LEU H 3.80 219 PHE H 220 ASP H 5.50 220 ASP H 219 PHE H 5.50 221 TYR H 147 GLY H 3.80 223 LEU H 145 TYR H 3.80 223 LEU H 147 GLY H 4.50 225 THR H 227 GLY H 3.80 227 GLY H 225 THR H 3.80 227 GLY H 228 LEU H 3.20 227 GLY H 229 ARG H 3.20 228 LEU H 227 GLY H 3.20 228 LEU H 229 ARG H 3.20 229 ARG H 227 GLY H 3.20 229 ARG H 228 LEU H 3.20 229 ARG H 230 ARG H 3.20 229 ARG H 231 PHE H 5.50 230 ARG H 229 ARG H 3.20 230 ARG H 231 PHE H 3.80 231 PHE H 229 ARG H 5.50 231 PHE H 230 ARG H 3.80 231 PHE H 232 VAL H 3.20 232 VAL H 231 PHE H 3.20 233 ARG H 234 SER H 3.20 233 ARG H 252 ASP H 5.00 233 ARG H 254 ASP H 4.50 234 SER H 233 ARG H 3.20 234 SER H 252 ASP H 3.20 235 ALA H 236 ARG H 3.80 236 ARG H 235 ALA H 3.80 236 ARG H 237 LEU H 4.50 236 ARG H 250 ILE H 3.80 236 ARG H 252 ASP H 5.50 237 LEU H 236 ARG H 4.50 239 ARG H 240 GLN H 3.20 240 GLN H 239 ARG H 3.20 242 ARG H 243 PHE H 3.80 243 PHE H 242 ARG H 3.80 243 PHE H 244 SER H 3.20 244 SER H 243 PHE H 3.20 244 SER H 246 HIS H 5.50 245 GLN H 246 HIS H 3.20 246 HIS H 244 SER H 5.50 246 HIS H 245 GLN H 3.20 249 LEU H 5 SER H 3.30 250 ILE H 236 ARG H 3.80 251 VAL H 3 ILE H 4.00 252 ASP H 233 ARG H 5.00 252 ASP H 234 SER H 3.20 252 ASP H 236 ARG H 5.50 254 ASP H 233 ARG H 4.50 254 ASP H 255 TRP H 4.50 255 TRP H 254 ASP H 4.50 68 VAL H 94 TYR H 6.50 94 TYR H 68 VAL H 6.50 74 LEU H 75 GLN H 5.50 75 GLN H 74 LEU H 5.50 72 SER H 55 LEU H 6.50 55 LEU H 72 SER H 6.50 73 ARG H 74 LEU H 3.80 74 LEU H 73 ARG H 3.80 78 ALA H 79 VAL H 5.50 79 VAL H 78 ALA H 5.50 84 GLY H 89 ASP H 5.50 89 ASP H 84 GLY H 5.50 59 GLU H 92 GLY H 6.50 92 GLY H 59 GLU H 6.50 80 ILE H 98 ASP H 5.50 98 ASP H 80 ILE H 5.50 89 ASP H 91 TYR H 4.50 91 TYR H 89 ASP H 4.50 91 TYR H 93 ARG H 4.50 93 ARG H 91 TYR H 4.50 61 GLU H 91 TYR H 5.50 91 TYR H 61 GLU H 5.50 82 GLY H 94 TYR H 4.50 94 TYR H 82 GLY H 4.50 94 TYR H 95 LEU H 5.50 95 LEU H 94 TYR H 5.50 96 GLN H 106 THR H 5.50 106 THR H 96 GLN H 5.50 95 LEU H 96 GLN H 5.50 96 GLN H 95 LEU H 5.50 104 ILE H 105 ALA H 5.50 105 ALA H 104 ILE H 5.50 107 LEU H 146 CYS H 5.50 146 CYS H 107 LEU H 5.50 107 LEU H 148 SER H 5.50 148 SER H 107 LEU H 5.50 107 LEU H 108 LEU H 5.50 108 LEU H 107 LEU H 5.50 115 GLY H 116 ASP H 5.50 116 ASP H 117 GLU H 5.50 116 ASP H 117 GLU H 3.80 117 GLU H 116 ASP H 3.80 113 GLN H 115 GLY H 6.50 115 GLY H 113 GLN H 6.50 121 GLN H 122 LYS H 3.80 122 LYS H 121 GLN H 3.80 119 LEU H 122 LYS H 5.50 122 LYS H 119 LEU H 5.50 124 LYS H 127 ASP H 5.50 127 ASP H 124 LYS H 5.50 125 LEU H 127 ASP H 5.50 127 ASP H 125 LEU H 5.50 122 LYS H 124 LYS H 5.50 124 LYS H 122 LYS H 5.50 123 PHE H 126 MET H 5.50 126 MET H 123 PHE H 5.50 131 ARG H 133 LEU H 5.50 133 LEU H 131 ARG H 5.50 132 TYR H 133 LEU H 3.80 133 LEU H 132 TYR H 3.80 132 TYR H 135 LYS H 3.80 135 LYS H 132 TYR H 3.80 132 TYR H 134 ASP H 5.00 134 ASP H 132 TYR H 5.00 129 PHE H 132 TYR H 4.50 132 TYR H 129 PHE H 4.50 131 ARG H 134 ASP H 5.50 134 ASP H 131 ARG H 5.50 134 ASP H 137 ARG H 5.50 137 ARG H 134 ASP H 5.50 133 LEU H 136 GLN H 5.50 136 GLN H 133 LEU H 5.50 134 ASP H 136 GLN H 5.50 136 GLN H 134 ASP H 5.50 136 GLN H 138 ARG H 5.50 138 ARG H 136 GLN H 5.50 137 ARG H 139 LYS H 4.50 139 LYS H 137 ARG H 4.50 140 ARG H 141 ARG H 4.50 141 ARG H 140 ARG H 4.50 141 ARG H 142 GLU H 5.50 142 GLU H 141 ARG H 5.50 143 TYR H 225 THR H 3.80 225 THR H 143 TYR H 3.80 148 SER H 149 LEU H 5.00 149 LEU H 148 SER H 5.00 149 LEU H 221 TYR H 5.50 221 TYR H 149 LEU H 5.50 153 GLN H 157 ASP H 5.50 157 ASP H 153 GLN H 5.50 154 GLN H 155 LYS H 5.50 155 LYS H 154 GLN H 5.50 155 LYS H 157 ASP H 5.50 157 ASP H 155 LYS H 5.50 160 ASN H 161 TRP H 4.50 161 TRP H 160 ASN H 4.50 158 ILE H 161 TRP H 6.50 161 TRP H 158 ILE H 6.50 160 ASN H 162 ARG H 6.00 162 ARG H 160 ASN H 6.00 162 ARG H 163 ASP H 3.80 163 ASP H 162 ARG H 3.80 162 ARG H 164 SER H 5.00 164 SER H 162 ARG H 5.00 161 TRP H 163 ASP H 5.50 163 ASP H 161 TRP H 5.50 163 ASP H 165 GLN H 4.50 165 GLN H 163 ASP H 4.50 162 ARG H 165 GLN H 6.50 165 GLN H 162 ARG H 6.50 174 GLU H 176 ALA H 4.50 176 ALA H 174 GLU H 4.50 175 ARG H 176 ALA H 3.80 176 ALA H 175 ARG H 3.80 172 ALA H 174 GLU H 5.50 174 GLU H 172 ALA H 5.50 175 ARG H 177 TRP H 4.50 177 TRP H 175 ARG H 4.50 176 ALA H 178 MET H 5.50 178 MET H 176 ALA H 5.50 177 TRP H 178 MET H 3.80 178 MET H 177 TRP H 3.80 182 VAL H 184 ASN H 5.50 184 ASN H 182 VAL H 5.50 182 VAL H 185 MET H 5.50 185 MET H 182 VAL H 5.50 183 GLY H 187 TYR H 5.50 187 TYR H 183 GLY H 5.50 188 VAL H 224 LEU H 3.80 224 LEU H 188 VAL H 3.80 190 ALA H 224 LEU H 5.50 224 LEU H 190 ALA H 5.50 190 ALA H 191 LEU H 4.50 191 LEU H 190 ALA H 4.50 188 VAL H 189 ASP H 5.50 189 ASP H 188 VAL H 5.50 189 ASP H 190 ALA H 5.50 190 ALA H 189 ASP H 5.50 190 ALA H 222 GLN H 5.50 222 GLN H 190 ALA H 5.50 191 LEU H 193 GLU H 5.50 193 GLU H 191 LEU H 5.50 190 ALA H 192 ARG H 5.50 192 ARG H 190 ALA H 5.50 192 ARG H 194 VAL H 5.50 194 VAL H 192 ARG H 5.50 208 GLU H 209 GLN H 3.80 209 GLN H 208 GLU H 3.80 209 GLN H 210 ALA H 3.80 210 ALA H 209 GLN H 3.80 209 GLN H 212 MET H 6.00 212 MET H 209 GLN H 6.00 204 TRP H 203 TRP HE1 5.50 203 TRP HE1 204 TRP H 5.50 206 ASP H 203 TRP HE1 6.50 203 TRP HE1 206 ASP H 6.50 212 MET H 214 ASN H 6.50 214 ASN H 212 MET H 6.50 213 LEU H 215 LEU H 4.50 215 LEU H 213 LEU H 4.50 143 TYR H 225 THR H 3.80 225 THR H 143 TYR H 3.80 225 THR H 228 LEU H 6.50 228 LEU H 225 THR H 6.50 228 LEU H 230 ARG H 5.50 230 ARG H 228 LEU H 5.50 228 LEU H 231 PHE H 6.50 231 PHE H 228 LEU H 6.50 230 ARG H 232 VAL H 5.50 232 VAL H 231 PHE H 3.20 244 SER H 245 GLN H 5.50 245 GLN H 244 SER H 5.50 242 ARG H 244 SER H 6.50 244 SER H 242 ARG H 6.50 243 PHE H 245 GLN H 6.50 245 GLN H 243 PHE H 6.50 243 PHE H 246 HIS H 5.50 246 HIS H 243 PHE H 5.50 257 LEU H 258 THR H 5.50 258 THR H 257 LEU H 5.50 10 GLY H 8 VAL QG1 4.50 10 GLY H 8 VAL QG2 3.20 11 ILE H 8 VAL QG2 3.20 12 GLN H 8 VAL QG2 3.80 12 GLN H 15 VAL QG1 6.50 12 GLN H 11 ILE QD1 4.50 13 THR H 8 VAL QG2 4.50 13 THR H 11 ILE QD1 4.50 13 THR H 15 VAL QG1 3.80 14 ALA H 8 VAL QG2 5.50 14 ALA H 15 VAL QG1 3.80 14 ALA H 15 VAL QG2 6.50 15 VAL H 11 ILE QD1 4.50 16 GLU H 15 VAL QG1 3.20 16 GLU H 15 VAL QG2 3.80 17 ARG H 15 VAL QG1 4.50 17 ARG H 15 VAL QG2 3.80 18 GLY H 15 VAL QG2 4.50 20 LEU H 15 VAL QG1 4.50 20 LEU H 15 VAL QG2 4.50 21 SER H 20 LEU QD1 4.50 23 LEU H 19 LEU QD2 4.50 24 GLN H 23 LEU QD2 3.80 24 GLN H 50 LEU QD1 5.50 24 GLN H 50 LEU QD2 4.50 25 ALA H 50 LEU QD1 6.50 25 ALA H 50 LEU QD2 4.50 28 ALA H 31 ILE QD1 4.50 29 ASP H 3 ILE QD1 3.80 38 ALA H 43 LEU QD1 3.80 39 SER H 43 LEU QD1 4.50 42 GLU H 43 LEU QD2 5.50 42 GLU H 43 LEU QD1 4.50 44 ASP H 43 LEU QD1 4.50 44 ASP H 43 LEU QD2 3.80 51 ASP H 50 LEU QD1 3.20 51 ASP H 50 LEU QD2 3.20 57 ALA H 55 LEU QD1 4.50 57 ALA H 95 LEU QD1 4.50 57 ALA H 95 LEU QD2 4.50 58 CYS H 68 VAL QG1 3.20 58 CYS H 68 VAL QG2 3.80 58 CYS H 95 LEU QD1 3.20 58 CYS H 95 LEU QD2 4.50 61 GLU H 62 VAL QG2 3.80 61 GLU H 62 VAL QG1 4.50 64 ALA H 62 VAL QG2 4.50 64 ALA H 62 VAL QG1 5.50 65 GLN H 62 VAL QG2 5.50 65 GLN H 62 VAL QG1 4.50 67 GLY H 108 LEU QD2 4.50 67 GLY H 68 VAL QG1 4.50 67 GLY H 68 VAL QG2 6.50 75 GLN H 74 LEU QD1 3.20 75 GLN H 74 LEU QD2 3.20 78 ALA H 79 VAL QG2 4.50 79 VAL H 80 ILE QD1 4.50 80 ILE H 79 VAL QG1 3.20 80 ILE H 79 VAL QG2 4.50 80 ILE H 95 LEU QD1 3.20 80 ILE H 95 LEU QD2 4.50 81 THR H 79 VAL QG1 3.80 81 THR H 80 ILE QD1 4.50 81 THR H 95 LEU QD1 3.80 82 GLY H 80 ILE QD1 4.50 82 GLY H 95 LEU QD1 4.50 94 TYR H 68 VAL QG1 4.50 94 TYR H 68 VAL QG2 3.80 98 ASP H 79 VAL QG2 4.50 106 THR H 107 LEU QD1 3.80 106 THR H 68 VAL QG2 4.50 106 THR H 95 LEU QD2 4.50 108 LEU H 68 VAL QG2 3.80 120 ASN H 119 LEU QD1 4.50 120 ASN H 119 LEU QD2 4.50 126 MET H 125 LEU QD2 4.50 134 ASP H 133 LEU QD1 4.50 134 ASP H 133 LEU QD2 4.50 142 GLU H 102 VAL QG1 4.50 142 GLU H 102 VAL QG2 3.80 148 SER H 108 LEU QD1 6.50 151 VAL H 149 LEU QD1 4.50 152 ALA H 151 VAL QG1 3.20 152 ALA H 151 VAL QG2 4.50 153 GLN H 151 VAL QG1 3.80 159 LYS H 215 LEU QD2 4.50 160 ASN H 215 LEU QD2 4.50 166 GLN H 171 LEU QD2 3.80 167 SER H 171 LEU QD2 3.20 167 SER H 171 LEU QD1 4.50 172 ALA H 171 LEU QD2 3.80 174 GLU H 171 LEU QD1 5.50 178 MET H 151 VAL QG1 3.80 178 MET H 151 VAL QG2 5.50 181 ILE H 182 VAL QG1 4.50 181 ILE H 182 VAL QG2 3.80 183 GLY H 182 VAL QG1 4.50 183 GLY H 182 VAL QG2 3.20 184 ASN H 182 VAL QG1 3.80 188 VAL H 223 LEU QD2 5.50 188 VAL H 224 LEU QD2 5.50 189 ASP H 188 VAL QG1 3.20 189 ASP H 188 VAL QG2 3.20 189 ASP H 223 LEU QD2 4.50 189 ASP H 224 LEU QD2 5.50 190 ALA H 223 LEU QD2 3.80 190 ALA H 224 LEU QD2 3.80 192 ARG H 191 LEU QD1 3.80 192 ARG H 191 LEU QD2 3.80 193 GLU H 194 VAL QG1 3.20 193 GLU H 194 VAL QG2 5.50 195 SER H 194 VAL QG1 3.20 195 SER H 194 VAL QG2 3.20 198 GLY H 156 LEU QD1 3.20 198 GLY H 156 LEU QD2 3.20 221 TYR H 149 LEU QD1 3.80 223 LEU H 224 LEU QD2 3.80 224 LEU H 188 VAL QG2 5.50 224 LEU H 223 LEU QD1 5.50 224 LEU H 223 LEU QD2 3.80 225 THR H 144 ILE QD1 4.50 225 THR H 224 LEU QD2 5.50 225 THR H 228 LEU QD1 3.20 225 THR H 228 LEU QD2 3.80 227 GLY H 228 LEU QD1 5.50 227 GLY H 228 LEU QD2 4.50 231 PHE H 232 VAL QG2 3.20 233 ARG H 232 VAL QG1 5.50 233 ARG H 232 VAL QG2 5.50 234 SER H 194 VAL QG2 3.80 234 SER H 232 VAL QG1 4.50 235 ALA H 194 VAL QG2 4.50 235 ALA H 194 VAL QG1 3.80 236 ARG H 237 LEU QD1 4.50 236 ARG H 250 ILE QD1 3.80 236 ARG H 251 VAL QG1 4.50 258 THR H 257 LEU QD1 3.80 258 THR H 257 LEU QD2 3.80 258 THR H 74 LEU QD1 6.50 75 GLN H 259 ILE QD1 3.20 77 LYS H 259 ILE QD1 3.20 78 ALA H 259 ILE QD1 4.50 210 ALA H 215 LEU QD1 5.50
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