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 | position | program | type | subtype | subsubtype | other_prop |
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547767 |
2lum   |
18531 | cing | 1-original | 2 | DYANA/DIANA | distance | NOE | simple | LOWER_ONLY=true |
2 GLN H 3 TYR H 3.56 102 GLN H 103 TYR H 0.00 202 GLN H 203 TYR H 0.00 3 TYR H 18 THR H 2.42 103 TYR H 118 THR H 0.00 203 TYR H 218 THR H 0.00 4 LYS H 5 LEU H 3.51 104 LYS H 105 LEU H 0.00 204 LYS H 205 LEU H 0.00 4 LYS H 52 PHE H 3.18 104 LYS H 152 PHE H 0.00 204 LYS H 252 PHE H 0.00 5 LEU H 6 VAL H 3.43 105 LEU H 106 VAL H 0.00 205 LEU H 206 VAL H 0.00 5 LEU H 16 THR H 2.36 105 LEU H 116 THR H 0.00 205 LEU H 216 THR H 0.00 6 VAL H 7 ILE H 3.43 106 VAL H 107 ILE H 0.00 206 VAL H 207 ILE H 0.00 6 VAL H 52 PHE H 3.26 106 VAL H 152 PHE H 0.00 206 VAL H 252 PHE H 0.00 6 VAL H 54 VAL H 3.21 106 VAL H 154 VAL H 0.00 206 VAL H 254 VAL H 0.00 7 ILE H 8 ASN H 3.54 107 ILE H 108 ASN H 0.00 207 ILE H 208 ASN H 0.00 7 ILE H 14 GLY H 2.52 107 ILE H 114 GLY H 0.00 207 ILE H 214 GLY H 0.00 8 ASN H 9 GLY H 2.99 108 ASN H 109 GLY H 0.00 208 ASN H 209 GLY H 0.00 8 ASN H 54 VAL H 2.83 108 ASN H 154 VAL H 0.00 208 ASN H 254 VAL H 0.00 8 ASN H 56 GLU H 3.73 108 ASN H 156 GLU H 0.00 208 ASN H 256 GLU H 0.00 9 GLY H 10 LYS H 3.80 109 GLY H 110 LYS H 0.00 209 GLY H 210 LYS H 0.00 9 GLY H 11 THR H 4.35 109 GLY H 111 THR H 0.00 209 GLY H 211 THR H 0.00 9 GLY H 12 LEU H 3.53 109 GLY H 112 LEU H 0.00 209 GLY H 212 LEU H 0.00 9 GLY H 14 GLY H 3.74 109 GLY H 114 GLY H 0.00 209 GLY H 214 GLY H 0.00 10 LYS H 11 THR H 2.31 110 LYS H 111 THR H 0.00 210 LYS H 211 THR H 0.00 10 LYS H 12 LEU H 3.55 110 LYS H 112 LEU H 0.00 210 LYS H 212 LEU H 0.00 10 LYS H 56 GLU H 3.99 110 LYS H 156 GLU H 0.00 210 LYS H 256 GLU H 0.00 11 THR H 12 LEU H 1.89 111 THR H 112 LEU H 0.00 211 THR H 212 LEU H 0.00 12 LEU H 13 LYS H 3.47 112 LEU H 113 LYS H 0.00 212 LEU H 213 LYS H 0.00 13 LYS H 14 GLY H 3.21 113 LYS H 114 GLY H 0.00 213 LYS H 214 GLY H 0.00 15 GLU H 16 THR H 3.46 115 GLU H 116 THR H 0.00 215 GLU H 216 THR H 0.00 16 THR H 17 THR H 3.63 116 THR H 117 THR H 0.00 216 THR H 217 THR H 0.00 17 THR H 18 THR H 3.78 117 THR H 118 THR H 0.00 217 THR H 218 THR H 0.00 18 THR H 19 LYS H 3.71 118 THR H 119 LYS H 0.00 218 THR H 219 LYS H 0.00 19 LYS H 20 ALA H 3.46 119 LYS H 120 ALA H 0.00 219 LYS H 220 ALA H 0.00 20 ALA H 21 VAL H 3.69 120 ALA H 121 VAL H 0.00 220 ALA H 221 VAL H 0.00 21 VAL H 22 ASP H 2.41 121 VAL H 122 ASP H 0.00 221 VAL H 222 ASP H 0.00 22 ASP H 23 ALA H 3.34 122 ASP H 123 ALA H 0.00 222 ASP H 223 ALA H 0.00 24 GLU H 26 ALA H 3.12 124 GLU H 126 ALA H 0.00 224 GLU H 226 ALA H 0.00 27 GLU H 28 LYS H 2.39 127 GLU H 128 LYS H 0.00 227 GLU H 228 LYS H 0.00 27 GLU H 29 ALA H 3.66 127 GLU H 129 ALA H 0.00 227 GLU H 229 ALA H 0.00 28 LYS H 30 PHE H 3.45 128 LYS H 130 PHE H 0.00 228 LYS H 230 PHE H 0.00 28 LYS H 31 LYS H 3.91 128 LYS H 131 LYS H 0.00 228 LYS H 231 LYS H 0.00 29 ALA H 30 PHE H 2.21 129 ALA H 130 PHE H 0.00 229 ALA H 230 PHE H 0.00 29 ALA H 31 LYS H 3.51 129 ALA H 131 LYS H 0.00 229 ALA H 231 LYS H 0.00 29 ALA H 32 GLN H 4.06 129 ALA H 132 GLN H 0.00 229 ALA H 232 GLN H 0.00 30 PHE H 31 LYS H 2.28 130 PHE H 131 LYS H 0.00 230 PHE H 231 LYS H 0.00 30 PHE H 32 GLN H 3.62 130 PHE H 132 GLN H 0.00 230 PHE H 232 GLN H 0.00 31 LYS H 32 GLN H 2.33 131 LYS H 132 GLN H 0.00 231 LYS H 232 GLN H 0.00 31 LYS H 33 TYR H 3.68 131 LYS H 133 TYR H 0.00 231 LYS H 233 TYR H 0.00 32 GLN H 33 TYR H 2.29 132 GLN H 133 TYR H 0.00 232 GLN H 233 TYR H 0.00 32 GLN H 34 ALA H 3.61 132 GLN H 134 ALA H 0.00 232 GLN H 234 ALA H 0.00 32 GLN H 35 ASN H 4.22 132 GLN H 135 ASN H 0.00 232 GLN H 235 ASN H 0.00 33 TYR H 34 ALA H 2.33 133 TYR H 134 ALA H 0.00 233 TYR H 234 ALA H 0.00 33 TYR H 36 ASP H 3.81 133 TYR H 136 ASP H 0.00 233 TYR H 236 ASP H 0.00 34 ALA H 35 ASN H 2.49 134 ALA H 135 ASN H 0.00 234 ALA H 235 ASN H 0.00 35 ASN H 36 ASP H 2.50 135 ASN H 136 ASP H 0.00 235 ASN H 236 ASP H 0.00 35 ASN H 37 ASN H 3.51 135 ASN H 137 ASN H 0.00 235 ASN H 237 ASN H 0.00 36 ASP H 37 ASN H 2.29 136 ASP H 137 ASN H 0.00 236 ASP H 237 ASN H 0.00 36 ASP H 38 GLY H 3.54 136 ASP H 138 GLY H 0.00 236 ASP H 238 GLY H 0.00 37 ASN H 38 GLY H 2.10 137 ASN H 138 GLY H 0.00 237 ASN H 238 GLY H 0.00 37 ASN H 39 VAL H 3.14 137 ASN H 139 VAL H 0.00 237 ASN H 239 VAL H 0.00 38 GLY H 39 VAL H 2.27 138 GLY H 139 VAL H 0.00 238 GLY H 239 VAL H 0.00 39 VAL H 40 ASP H 3.75 139 VAL H 140 ASP H 0.00 239 VAL H 240 ASP H 0.00 40 ASP H 41 GLY H 3.47 140 ASP H 141 GLY H 0.00 240 ASP H 241 GLY H 0.00 41 GLY H 42 VAL H 3.45 141 GLY H 142 VAL H 0.00 241 GLY H 242 VAL H 0.00 42 VAL H 43 TRP H 3.72 142 VAL H 143 TRP H 0.00 242 VAL H 243 TRP H 0.00 42 VAL H 55 THR H 2.26 142 VAL H 155 THR H 0.00 242 VAL H 255 THR H 0.00 43 TRP H 44 THR H 3.28 143 TRP H 144 THR H 0.00 243 TRP H 244 THR H 0.00 44 THR H 45 TYR H 3.82 144 THR H 145 TYR H 0.00 244 THR H 245 TYR H 0.00 44 THR H 53 THR H 2.31 144 THR H 153 THR H 0.00 244 THR H 253 THR H 0.00 44 THR H 55 THR H 4.25 144 THR H 155 THR H 0.00 244 THR H 255 THR H 0.00 45 TYR H 46 ASP H 3.81 145 TYR H 146 ASP H 0.00 245 TYR H 246 ASP H 0.00 46 ASP H 47 ASP H 3.41 146 ASP H 147 ASP H 0.00 246 ASP H 247 ASP H 0.00 46 ASP H 51 THR H 2.64 146 ASP H 151 THR H 0.00 246 ASP H 251 THR H 0.00 47 ASP H 48 ALA H 2.36 147 ASP H 148 ALA H 0.00 247 ASP H 248 ALA H 0.00 48 ALA H 49 THR H 2.31 148 ALA H 149 THR H 0.00 248 ALA H 249 THR H 0.00 48 ALA H 50 LYS H 3.22 148 ALA H 150 LYS H 0.00 248 ALA H 250 LYS H 0.00 49 THR H 50 LYS H 1.99 149 THR H 150 LYS H 0.00 249 THR H 250 LYS H 0.00 49 THR H 51 THR H 3.11 149 THR H 151 THR H 0.00 249 THR H 251 THR H 0.00 50 LYS H 51 THR H 2.29 150 LYS H 151 THR H 0.00 250 LYS H 251 THR H 0.00 51 THR H 52 PHE H 3.69 151 THR H 152 PHE H 0.00 251 THR H 252 PHE H 0.00 53 THR H 54 VAL H 3.71 153 THR H 154 VAL H 0.00 253 THR H 254 VAL H 0.00 55 THR H 56 GLU H 3.61 155 THR H 156 GLU H 0.00 255 THR H 256 GLU H 0.00 2 GLN HA 3 TYR H 1.81 102 GLN HA 103 TYR H 0.00 202 GLN HA 203 TYR H 0.00 4 LYS H 51 THR HA 2.23 104 LYS H 151 THR HA 0.00 204 LYS H 251 THR HA 0.00 4 LYS HA 5 LEU H 1.86 104 LYS HA 105 LEU H 0.00 204 LYS HA 205 LEU H 0.00 5 LEU H 17 THR HA 2.71 105 LEU H 117 THR HA 0.00 205 LEU H 217 THR HA 0.00 5 LEU HA 6 VAL H 1.81 105 LEU HA 106 VAL H 0.00 205 LEU HA 206 VAL H 0.00 6 VAL H 6 VAL HA 2.58 106 VAL H 106 VAL HA 0.00 206 VAL H 206 VAL HA 0.00 8 ASN H 8 ASN HA 2.62 108 ASN H 108 ASN HA 0.00 208 ASN H 208 ASN HA 0.00 8 ASN HA 9 GLY H 2.03 108 ASN HA 109 GLY H 0.00 208 ASN HA 209 GLY H 0.00 12 LEU HA 13 LYS H 1.87 112 LEU HA 113 LYS H 0.00 212 LEU HA 213 LYS H 0.00 8 ASN HA 14 GLY H 3.61 108 ASN HA 114 GLY H 0.00 208 ASN HA 214 GLY H 0.00 13 LYS HA 14 GLY H 1.94 113 LYS HA 114 GLY H 0.00 213 LYS HA 214 GLY H 0.00 17 THR H 17 THR HA 2.52 117 THR H 117 THR HA 0.00 217 THR H 217 THR HA 0.00 17 THR HA 18 THR H 1.98 117 THR HA 118 THR H 0.00 217 THR HA 218 THR H 0.00 18 THR H 18 THR HA 2.56 118 THR H 118 THR HA 0.00 218 THR H 218 THR HA 0.00 18 THR HA 19 LYS H 1.99 118 THR HA 119 LYS H 0.00 218 THR HA 219 LYS H 0.00 21 VAL H 21 VAL HA 2.41 121 VAL H 121 VAL HA 0.00 221 VAL H 221 VAL HA 0.00 21 VAL HA 22 ASP H 2.91 121 VAL HA 122 ASP H 0.00 221 VAL HA 222 ASP H 0.00 26 ALA H 26 ALA HA 2.21 126 ALA H 126 ALA HA 0.00 226 ALA H 226 ALA HA 0.00 26 ALA HA 30 PHE H 3.24 126 ALA HA 130 PHE H 0.00 226 ALA HA 230 PHE H 0.00 27 GLU HA 30 PHE H 2.86 127 GLU HA 130 PHE H 0.00 227 GLU HA 230 PHE H 0.00 28 LYS HA 30 PHE H 3.62 128 LYS HA 130 PHE H 0.00 228 LYS HA 230 PHE H 0.00 28 LYS HA 32 GLN H 3.44 128 LYS HA 132 GLN H 0.00 228 LYS HA 232 GLN H 0.00 33 TYR H 33 TYR HA 2.42 133 TYR H 133 TYR HA 0.00 233 TYR H 233 TYR HA 0.00 33 TYR HA 34 ALA H 3.02 133 TYR HA 134 ALA H 0.00 233 TYR HA 234 ALA H 0.00 34 ALA H 34 ALA HA 2.44 134 ALA H 134 ALA HA 0.00 234 ALA H 234 ALA HA 0.00 32 GLN HA 36 ASP H 3.30 132 GLN HA 136 ASP H 0.00 232 GLN HA 236 ASP H 0.00 33 TYR HA 36 ASP H 2.91 133 TYR HA 136 ASP H 0.00 233 TYR HA 236 ASP H 0.00 34 ALA HA 36 ASP H 3.65 134 ALA HA 136 ASP H 0.00 234 ALA HA 236 ASP H 0.00 35 ASN HA 36 ASP H 3.01 135 ASN HA 136 ASP H 0.00 235 ASN HA 236 ASP H 0.00 36 ASP H 36 ASP HA 2.42 136 ASP H 136 ASP HA 0.00 236 ASP H 236 ASP HA 0.00 33 TYR HA 37 ASN H 3.60 133 TYR HA 137 ASN H 0.00 233 TYR HA 237 ASN H 0.00 34 ALA HA 37 ASN H 2.91 134 ALA HA 137 ASN H 0.00 234 ALA HA 237 ASN H 0.00 35 ASN HA 37 ASN H 3.44 135 ASN HA 137 ASN H 0.00 235 ASN HA 237 ASN H 0.00 36 ASP HA 37 ASN H 2.96 136 ASP HA 137 ASN H 0.00 236 ASP HA 237 ASN H 0.00 37 ASN H 37 ASN HA 2.53 137 ASN H 137 ASN HA 0.00 237 ASN H 237 ASN HA 0.00 35 ASN HA 38 GLY H 2.88 135 ASN HA 138 GLY H 0.00 235 ASN HA 238 GLY H 0.00 36 ASP HA 38 GLY H 3.28 136 ASP HA 138 GLY H 0.00 236 ASP HA 238 GLY H 0.00 37 ASN HA 38 GLY H 2.81 137 ASN HA 138 GLY H 0.00 237 ASN HA 238 GLY H 0.00 34 ALA HA 39 VAL H 3.03 134 ALA HA 139 VAL H 0.00 234 ALA HA 239 VAL H 0.00 35 ASN HA 39 VAL H 2.87 135 ASN HA 139 VAL H 0.00 235 ASN HA 239 VAL H 0.00 39 VAL H 39 VAL HA 2.54 139 VAL H 139 VAL HA 0.00 239 VAL H 239 VAL HA 0.00 39 VAL HA 40 ASP H 1.91 139 VAL HA 140 ASP H 0.00 239 VAL HA 240 ASP H 0.00 40 ASP H 40 ASP HA 2.67 140 ASP H 140 ASP HA 0.00 240 ASP H 240 ASP HA 0.00 44 THR H 52 PHE HA 3.70 144 THR H 152 PHE HA 0.00 244 THR H 252 PHE HA 0.00 44 THR HA 45 TYR H 1.98 144 THR HA 145 TYR H 0.00 244 THR HA 245 TYR H 0.00 45 TYR HA 46 ASP H 1.88 145 TYR HA 146 ASP H 0.00 245 TYR HA 246 ASP H 0.00 46 ASP H 46 ASP HA 2.58 146 ASP H 146 ASP HA 0.00 246 ASP H 246 ASP HA 0.00 46 ASP H 52 PHE HA 3.21 146 ASP H 152 PHE HA 0.00 246 ASP H 252 PHE HA 0.00 46 ASP HA 47 ASP H 1.84 146 ASP HA 147 ASP H 0.00 246 ASP HA 247 ASP H 0.00 47 ASP H 47 ASP HA 2.41 147 ASP H 147 ASP HA 0.00 247 ASP H 247 ASP HA 0.00 46 ASP HA 48 ALA H 3.22 146 ASP HA 148 ALA H 0.00 246 ASP HA 248 ALA H 0.00 50 LYS HA 51 THR H 2.25 150 LYS HA 151 THR H 0.00 250 LYS HA 251 THR H 0.00 51 THR H 51 THR HA 2.46 151 THR H 151 THR HA 0.00 251 THR H 251 THR HA 0.00 51 THR HA 52 PHE H 1.79 151 THR HA 152 PHE H 0.00 251 THR HA 252 PHE H 0.00 52 PHE H 52 PHE HA 2.59 152 PHE H 152 PHE HA 0.00 252 PHE H 252 PHE HA 0.00 52 PHE HA 53 THR H 1.87 152 PHE HA 153 THR H 0.00 252 PHE HA 253 THR H 0.00 53 THR HA 54 VAL H 1.85 153 THR HA 154 VAL H 0.00 253 THR HA 254 VAL H 0.00 55 THR HA 56 GLU H 1.84 155 THR HA 156 GLU H 0.00 255 THR HA 256 GLU H 0.00 9 GLY H 9 GLY HA3 1.99 109 GLY H 109 GLY HA3 0.00 209 GLY H 209 GLY HA3 0.00 9 GLY HA3 12 LEU H 2.57 109 GLY HA3 112 LEU H 0.00 209 GLY HA3 212 LEU H 0.00 41 GLY H 41 GLY HA3 2.44 141 GLY H 141 GLY HA3 0.00 241 GLY H 241 GLY HA3 0.00 8 ASN H 9 GLY HA2 3.56 108 ASN H 109 GLY HA2 0.00 208 ASN H 209 GLY HA2 0.00 9 GLY HA2 10 LYS H 2.05 109 GLY HA2 110 LYS H 0.00 209 GLY HA2 210 LYS H 0.00 41 GLY H 41 GLY HA2 2.47 141 GLY H 141 GLY HA2 0.00 241 GLY H 241 GLY HA2 0.00 3 TYR H 17 THR HB 3.48 103 TYR H 117 THR HB 0.00 203 TYR H 217 THR HB 0.00 6 VAL H 6 VAL HB 2.19 106 VAL H 106 VAL HB 0.00 206 VAL H 206 VAL HB 0.00 7 ILE H 7 ILE HB 2.14 107 ILE H 107 ILE HB 0.00 207 ILE H 207 ILE HB 0.00 11 THR H 11 THR HB 2.77 111 THR H 111 THR HB 0.00 211 THR H 211 THR HB 0.00 11 THR HB 12 LEU H 3.18 111 THR HB 112 LEU H 0.00 211 THR HB 212 LEU H 0.00 7 ILE HB 14 GLY H 2.18 107 ILE HB 114 GLY H 0.00 207 ILE HB 214 GLY H 0.00 17 THR H 17 THR HB 3.07 117 THR H 117 THR HB 0.00 217 THR H 217 THR HB 0.00 17 THR HB 18 THR H 2.17 117 THR HB 118 THR H 0.00 217 THR HB 218 THR H 0.00 18 THR H 18 THR HB 2.90 118 THR H 118 THR HB 0.00 218 THR H 218 THR HB 0.00 18 THR HB 19 LYS H 3.01 118 THR HB 119 LYS H 0.00 218 THR HB 219 LYS H 0.00 21 VAL H 21 VAL HB 2.52 121 VAL H 121 VAL HB 0.00 221 VAL H 221 VAL HB 0.00 22 ASP H 25 THR HB 2.31 122 ASP H 125 THR HB 0.00 222 ASP H 225 THR HB 0.00 25 THR HB 26 ALA H 2.31 125 THR HB 126 ALA H 0.00 225 THR HB 226 ALA H 0.00 42 VAL HB 43 TRP H 2.97 142 VAL HB 143 TRP H 0.00 242 VAL HB 243 TRP H 0.00 44 THR H 44 THR HB 3.13 144 THR H 144 THR HB 0.00 244 THR H 244 THR HB 0.00 44 THR H 53 THR HB 3.06 144 THR H 153 THR HB 0.00 244 THR H 253 THR HB 0.00 44 THR HB 45 TYR H 2.21 144 THR HB 145 TYR H 0.00 244 THR HB 245 TYR H 0.00 46 ASP H 51 THR HB 3.38 146 ASP H 151 THR HB 0.00 246 ASP H 251 THR HB 0.00 50 LYS H 51 THR HB 3.77 150 LYS H 151 THR HB 0.00 250 LYS H 251 THR HB 0.00 51 THR H 51 THR HB 2.16 151 THR H 151 THR HB 0.00 251 THR H 251 THR HB 0.00 53 THR H 53 THR HB 2.40 153 THR H 153 THR HB 0.00 253 THR H 253 THR HB 0.00 6 VAL HB 54 VAL H 3.45 106 VAL HB 154 VAL H 0.00 206 VAL HB 254 VAL H 0.00 2 GLN HB3 3 TYR H 3.19 102 GLN HB3 103 TYR H 0.00 202 GLN HB3 203 TYR H 0.00 4 LYS H 4 LYS HB3 2.26 104 LYS H 104 LYS HB3 0.00 204 LYS H 204 LYS HB3 0.00 4 LYS HB3 5 LEU H 2.96 104 LYS HB3 105 LEU H 0.00 204 LYS HB3 205 LEU H 0.00 5 LEU H 5 LEU HB3 2.16 105 LEU H 105 LEU HB3 0.00 205 LEU H 205 LEU HB3 0.00 5 LEU H 15 GLU HB3 3.61 105 LEU H 115 GLU HB3 0.00 205 LEU H 215 GLU HB3 0.00 8 ASN H 8 ASN HB3 2.86 108 ASN H 108 ASN HB3 0.00 208 ASN H 208 ASN HB3 0.00 12 LEU H 12 LEU HB3 2.27 112 LEU H 112 LEU HB3 0.00 212 LEU H 212 LEU HB3 0.00 13 LYS H 13 LYS HB3 3.14 113 LYS H 113 LYS HB3 0.00 213 LYS H 213 LYS HB3 0.00 13 LYS HB3 14 GLY H 2.76 113 LYS HB3 114 GLY H 0.00 213 LYS HB3 214 GLY H 0.00 15 GLU HB3 16 THR H 2.63 115 GLU HB3 116 THR H 0.00 215 GLU HB3 216 THR H 0.00 3 TYR HB3 18 THR H 3.89 103 TYR HB3 118 THR H 0.00 203 TYR HB3 218 THR H 0.00 30 PHE H 30 PHE HB3 2.98 130 PHE H 130 PHE HB3 0.00 230 PHE H 230 PHE HB3 0.00 31 LYS H 31 LYS HB3 2.69 131 LYS H 131 LYS HB3 0.00 231 LYS H 231 LYS HB3 0.00 31 LYS HB3 32 GLN H 2.88 131 LYS HB3 132 GLN H 0.00 231 LYS HB3 232 GLN H 0.00 36 ASP H 36 ASP HB3 2.86 136 ASP H 136 ASP HB3 0.00 236 ASP H 236 ASP HB3 0.00 40 ASP H 40 ASP HB3 2.56 140 ASP H 140 ASP HB3 0.00 240 ASP H 240 ASP HB3 0.00 40 ASP HB3 41 GLY H 3.22 140 ASP HB3 141 GLY H 0.00 240 ASP HB3 241 GLY H 0.00 47 ASP HB3 48 ALA H 2.65 147 ASP HB3 148 ALA H 0.00 247 ASP HB3 248 ALA H 0.00 2 GLN HB2 3 TYR H 3.16 102 GLN HB2 103 TYR H 0.00 202 GLN HB2 203 TYR H 0.00 4 LYS H 4 LYS HB2 2.55 104 LYS H 104 LYS HB2 0.00 204 LYS H 204 LYS HB2 0.00 4 LYS H 50 LYS HB2 3.24 104 LYS H 150 LYS HB2 0.00 204 LYS H 250 LYS HB2 0.00 4 LYS HB2 5 LEU H 3.28 104 LYS HB2 105 LEU H 0.00 204 LYS HB2 205 LEU H 0.00 11 THR H 12 LEU HB2 3.71 111 THR H 112 LEU HB2 0.00 211 THR H 212 LEU HB2 0.00 13 LYS H 13 LYS HB2 2.42 113 LYS H 113 LYS HB2 0.00 213 LYS H 213 LYS HB2 0.00 13 LYS HB2 14 GLY H 3.26 113 LYS HB2 114 GLY H 0.00 213 LYS HB2 214 GLY H 0.00 15 GLU HB2 16 THR H 3.09 115 GLU HB2 116 THR H 0.00 215 GLU HB2 216 THR H 0.00 29 ALA H 30 PHE HB2 3.76 129 ALA H 130 PHE HB2 0.00 229 ALA H 230 PHE HB2 0.00 30 PHE HB2 31 LYS H 2.41 130 PHE HB2 131 LYS H 0.00 230 PHE HB2 231 LYS H 0.00 31 LYS HB2 32 GLN H 2.44 131 LYS HB2 132 GLN H 0.00 231 LYS HB2 232 GLN H 0.00 46 ASP H 46 ASP HB2 2.51 146 ASP H 146 ASP HB2 0.00 246 ASP H 246 ASP HB2 0.00 46 ASP HB2 47 ASP H 3.61 146 ASP HB2 147 ASP H 0.00 246 ASP HB2 247 ASP H 0.00 46 ASP HB2 48 ALA H 3.77 146 ASP HB2 148 ALA H 0.00 246 ASP HB2 248 ALA H 0.00 47 ASP HB2 48 ALA H 3.67 147 ASP HB2 148 ALA H 0.00 247 ASP HB2 248 ALA H 0.00 46 ASP HB2 49 THR H 3.80 146 ASP HB2 149 THR H 0.00 246 ASP HB2 249 THR H 0.00 46 ASP HB2 51 THR H 3.68 146 ASP HB2 151 THR H 0.00 246 ASP HB2 251 THR H 0.00 8 ASN HB2 54 VAL H 3.84 108 ASN HB2 154 VAL H 0.00 208 ASN HB2 254 VAL H 0.00 20 ALA H 20 ALA QB 2.46 120 ALA H 120 ALA QB 0.00 220 ALA H 220 ALA QB 0.00 20 ALA QB 21 VAL H 1.97 120 ALA QB 121 VAL H 0.00 220 ALA QB 221 VAL H 0.00 20 ALA QB 22 ASP H 1.95 120 ALA QB 122 ASP H 0.00 220 ALA QB 222 ASP H 0.00 20 ALA QB 26 ALA H 2.26 120 ALA QB 126 ALA H 0.00 220 ALA QB 226 ALA H 0.00 26 ALA H 26 ALA QB 1.66 126 ALA H 126 ALA QB 0.00 226 ALA H 226 ALA QB 0.00 34 ALA H 34 ALA QB 1.63 134 ALA H 134 ALA QB 0.00 234 ALA H 234 ALA QB 0.00 48 ALA H 48 ALA QB 1.72 148 ALA H 148 ALA QB 0.00 248 ALA H 248 ALA QB 0.00 48 ALA QB 49 THR H 2.13 148 ALA QB 149 THR H 0.00 248 ALA QB 249 THR H 0.00 5 LEU H 5 LEU HG 3.43 105 LEU H 105 LEU HG 0.00 205 LEU H 205 LEU HG 0.00 19 LYS H 19 LYS HG3 3.71 119 LYS H 119 LYS HG3 0.00 219 LYS H 219 LYS HG3 0.00 28 LYS H 28 LYS HG3 3.01 128 LYS H 128 LYS HG3 0.00 228 LYS H 228 LYS HG3 0.00 31 LYS H 31 LYS HG3 3.01 131 LYS H 131 LYS HG3 0.00 231 LYS H 231 LYS HG3 0.00 31 LYS HG3 32 GLN H 4.14 131 LYS HG3 132 GLN H 0.00 231 LYS HG3 232 GLN H 0.00 4 LYS H 4 LYS HG2 3.62 104 LYS H 104 LYS HG2 0.00 204 LYS H 204 LYS HG2 0.00 4 LYS HG2 5 LEU H 2.54 104 LYS HG2 105 LEU H 0.00 204 LYS HG2 205 LEU H 0.00 4 LYS HG2 16 THR H 3.42 104 LYS HG2 116 THR H 0.00 204 LYS HG2 216 THR H 0.00 6 VAL H 7 ILE HG13 3.81 106 VAL H 107 ILE HG13 0.00 206 VAL H 207 ILE HG13 0.00 7 ILE HG13 8 ASN H 4.00 107 ILE HG13 108 ASN H 0.00 207 ILE HG13 208 ASN H 0.00 6 VAL H 54 VAL QG1 3.25 106 VAL H 154 VAL QG1 0.00 206 VAL H 254 VAL QG1 0.00 8 ASN H 54 VAL QG1 2.49 108 ASN H 154 VAL QG1 0.00 208 ASN H 254 VAL QG1 0.00 39 VAL H 39 VAL QG1 3.06 139 VAL H 139 VAL QG1 0.00 239 VAL H 239 VAL QG1 0.00 5 LEU H 17 THR QG2 2.96 105 LEU H 117 THR QG2 0.00 205 LEU H 217 THR QG2 0.00 7 ILE H 7 ILE QG2 2.76 107 ILE H 107 ILE QG2 0.00 207 ILE H 207 ILE QG2 0.00 7 ILE QG2 8 ASN H 2.37 107 ILE QG2 108 ASN H 0.00 207 ILE QG2 208 ASN H 0.00 8 ASN H 53 THR QG2 2.83 108 ASN H 153 THR QG2 0.00 208 ASN H 253 THR QG2 0.00 7 ILE QG2 9 GLY H 1.99 107 ILE QG2 109 GLY H 0.00 207 ILE QG2 209 GLY H 0.00 11 THR H 11 THR QG2 2.78 111 THR H 111 THR QG2 0.00 211 THR H 211 THR QG2 0.00 11 THR QG2 12 LEU H 3.06 111 THR QG2 112 LEU H 0.00 211 THR QG2 212 LEU H 0.00 12 LEU H 39 VAL QG2 3.26 112 LEU H 139 VAL QG2 0.00 212 LEU H 239 VAL QG2 0.00 16 THR H 17 THR QG2 2.94 116 THR H 117 THR QG2 0.00 216 THR H 217 THR QG2 0.00 17 THR H 17 THR QG2 2.33 117 THR H 117 THR QG2 0.00 217 THR H 217 THR QG2 0.00 17 THR QG2 18 THR H 3.04 117 THR QG2 118 THR H 0.00 217 THR QG2 218 THR H 0.00 37 ASN H 39 VAL QG2 3.27 137 ASN H 139 VAL QG2 0.00 237 ASN H 239 VAL QG2 0.00 38 GLY H 39 VAL QG2 3.54 138 GLY H 139 VAL QG2 0.00 238 GLY H 239 VAL QG2 0.00 39 VAL H 39 VAL QG2 2.13 139 VAL H 139 VAL QG2 0.00 239 VAL H 239 VAL QG2 0.00 39 VAL QG2 40 ASP H 3.36 139 VAL QG2 140 ASP H 0.00 239 VAL QG2 240 ASP H 0.00 44 THR H 44 THR QG2 2.53 144 THR H 144 THR QG2 0.00 244 THR H 244 THR QG2 0.00 44 THR QG2 45 TYR H 2.89 144 THR QG2 145 TYR H 0.00 244 THR QG2 245 TYR H 0.00 53 THR QG2 54 VAL H 2.02 153 THR QG2 154 VAL H 0.00 253 THR QG2 254 VAL H 0.00 34 ALA H 37 ASN HD21 3.53 134 ALA H 137 ASN HD21 0.00 234 ALA H 237 ASN HD21 0.00 36 ASP H 37 ASN HD21 3.86 136 ASP H 137 ASN HD21 0.00 236 ASP H 237 ASN HD21 0.00 37 ASN H 37 ASN HD21 2.49 137 ASN H 137 ASN HD21 0.00 237 ASN H 237 ASN HD21 0.00 37 ASN H 37 ASN HD22 3.66 137 ASN H 137 ASN HD22 0.00 237 ASN H 237 ASN HD22 0.00 12 LEU H 12 LEU QD1 3.25 112 LEU H 112 LEU QD1 0.00 212 LEU H 212 LEU QD1 0.00 12 LEU QD1 13 LYS H 2.37 112 LEU QD1 113 LYS H 0.00 212 LEU QD1 213 LYS H 0.00 5 LEU QD1 54 VAL H 2.38 105 LEU QD1 154 VAL H 0.00 205 LEU QD1 254 VAL H 0.00 12 LEU H 12 LEU QD2 3.62 112 LEU H 112 LEU QD2 0.00 212 LEU H 212 LEU QD2 0.00 5 LEU QD2 34 ALA H 3.06 105 LEU QD2 134 ALA H 0.00 205 LEU QD2 234 ALA H 0.00 2 GLN HA 19 LYS HA 2.13 102 GLN HA 119 LYS HA 0.00 202 GLN HA 219 LYS HA 0.00 4 LYS HA 17 THR HA 2.00 104 LYS HA 117 THR HA 0.00 204 LYS HA 217 THR HA 0.00 6 VAL HA 15 GLU HA 2.26 106 VAL HA 115 GLU HA 0.00 206 VAL HA 215 GLU HA 0.00 45 TYR HA 52 PHE HA 2.03 145 TYR HA 152 PHE HA 0.00 245 TYR HA 252 PHE HA 0.00 4 LYS HA 17 THR HB 3.44 104 LYS HA 117 THR HB 0.00 204 LYS HA 217 THR HB 0.00 6 VAL HA 6 VAL HB 2.61 106 VAL HA 106 VAL HB 0.00 206 VAL HA 206 VAL HB 0.00 7 ILE HB 15 GLU HA 3.74 107 ILE HB 115 GLU HA 0.00 207 ILE HB 215 GLU HA 0.00 17 THR HA 17 THR HB 2.12 117 THR HA 117 THR HB 0.00 217 THR HA 217 THR HB 0.00 18 THR HA 18 THR HB 2.23 118 THR HA 118 THR HB 0.00 218 THR HA 218 THR HB 0.00 21 VAL HA 21 VAL HB 2.20 121 VAL HA 121 VAL HB 0.00 221 VAL HA 221 VAL HB 0.00 25 THR HB 26 ALA HA 3.99 125 THR HB 126 ALA HA 0.00 225 THR HB 226 ALA HA 0.00 44 THR HA 44 THR HB 2.20 144 THR HA 144 THR HB 0.00 244 THR HA 244 THR HB 0.00 51 THR HA 51 THR HB 2.42 151 THR HA 151 THR HB 0.00 251 THR HA 251 THR HB 0.00 6 VAL HB 53 THR HA 2.36 106 VAL HB 153 THR HA 0.00 206 VAL HB 253 THR HA 0.00 2 GLN HA 2 GLN HB3 2.27 102 GLN HA 102 GLN HB3 0.00 202 GLN HA 202 GLN HB3 0.00 4 LYS HA 4 LYS HB3 2.51 104 LYS HA 104 LYS HB3 0.00 204 LYS HA 204 LYS HB3 0.00 4 LYS HA 5 LEU HB3 3.77 104 LYS HA 105 LEU HB3 0.00 204 LYS HA 205 LEU HB3 0.00 8 ASN HA 8 ASN HB3 2.33 108 ASN HA 108 ASN HB3 0.00 208 ASN HA 208 ASN HB3 0.00 8 ASN HA 13 LYS HB3 3.81 108 ASN HA 113 LYS HB3 0.00 208 ASN HA 213 LYS HB3 0.00 12 LEU HA 12 LEU HB3 2.60 112 LEU HA 112 LEU HB3 0.00 212 LEU HA 212 LEU HB3 0.00 13 LYS HA 13 LYS HB3 2.26 113 LYS HA 113 LYS HB3 0.00 213 LYS HA 213 LYS HB3 0.00 15 GLU HA 15 GLU HB3 2.36 115 GLU HA 115 GLU HB3 0.00 215 GLU HA 215 GLU HB3 0.00 27 GLU HA 30 PHE HB3 3.51 127 GLU HA 130 PHE HB3 0.00 227 GLU HA 230 PHE HB3 0.00 33 TYR HA 36 ASP HB3 3.05 133 TYR HA 136 ASP HB3 0.00 233 TYR HA 236 ASP HB3 0.00 36 ASP HA 36 ASP HB3 2.17 136 ASP HA 136 ASP HB3 0.00 236 ASP HA 236 ASP HB3 0.00 40 ASP HA 40 ASP HB3 2.55 140 ASP HA 140 ASP HB3 0.00 240 ASP HA 240 ASP HB3 0.00 4 LYS HB3 51 THR HA 2.43 104 LYS HB3 151 THR HA 0.00 204 LYS HB3 251 THR HA 0.00 8 ASN HB3 55 THR HA 2.90 108 ASN HB3 155 THR HA 0.00 208 ASN HB3 255 THR HA 0.00 2 GLN HA 2 GLN HB2 2.63 102 GLN HA 102 GLN HB2 0.00 202 GLN HA 202 GLN HB2 0.00 4 LYS HA 4 LYS HB2 2.26 104 LYS HA 104 LYS HB2 0.00 204 LYS HA 204 LYS HB2 0.00 8 ASN HA 8 ASN HB2 2.49 108 ASN HA 108 ASN HB2 0.00 208 ASN HA 208 ASN HB2 0.00 13 LYS HA 13 LYS HB2 2.53 113 LYS HA 113 LYS HB2 0.00 213 LYS HA 213 LYS HB2 0.00 15 GLU HA 15 GLU HB2 2.57 115 GLU HA 115 GLU HB2 0.00 215 GLU HA 215 GLU HB2 0.00 27 GLU HA 30 PHE HB2 2.24 127 GLU HA 130 PHE HB2 0.00 227 GLU HA 230 PHE HB2 0.00 32 GLN HA 35 ASN HB2 2.50 132 GLN HA 135 ASN HB2 0.00 232 GLN HA 235 ASN HB2 0.00 46 ASP HA 46 ASP HB2 2.12 146 ASP HA 146 ASP HB2 0.00 246 ASP HA 246 ASP HB2 0.00 4 LYS HB2 51 THR HA 3.33 104 LYS HB2 151 THR HA 0.00 204 LYS HB2 251 THR HA 0.00 8 ASN HB2 55 THR HA 2.51 108 ASN HB2 155 THR HA 0.00 208 ASN HB2 255 THR HA 0.00 19 LYS HA 20 ALA QB 3.66 119 LYS HA 120 ALA QB 0.00 219 LYS HA 220 ALA QB 0.00 20 ALA QB 25 THR HA 3.92 120 ALA QB 125 THR HA 0.00 220 ALA QB 225 THR HA 0.00 20 ALA QB 26 ALA HA 2.17 120 ALA QB 126 ALA HA 0.00 220 ALA QB 226 ALA HA 0.00 26 ALA HA 26 ALA QB 1.65 126 ALA HA 126 ALA QB 0.00 226 ALA HA 226 ALA QB 0.00 19 LYS HA 19 LYS HG3 2.91 119 LYS HA 119 LYS HG3 0.00 219 LYS HA 219 LYS HG3 0.00 4 LYS HA 17 THR QG2 2.21 104 LYS HA 117 THR QG2 0.00 204 LYS HA 217 THR QG2 0.00 7 ILE QG2 13 LYS HA 2.74 107 ILE QG2 113 LYS HA 0.00 207 ILE QG2 213 LYS HA 0.00 17 THR HA 17 THR QG2 2.02 117 THR HA 117 THR QG2 0.00 217 THR HA 217 THR QG2 0.00 34 ALA HA 39 VAL QG2 2.98 134 ALA HA 139 VAL QG2 0.00 234 ALA HA 239 VAL QG2 0.00 53 THR HA 53 THR QG2 1.85 153 THR HA 153 THR QG2 0.00 253 THR HA 253 THR QG2 0.00 8 ASN HA 13 LYS HD3 3.33 108 ASN HA 113 LYS HD3 0.00 208 ASN HA 213 LYS HD3 0.00 32 GLN HA 35 ASN HD21 3.65 132 GLN HA 135 ASN HD21 0.00 232 GLN HA 235 ASN HD21 0.00 35 ASN HA 35 ASN HD21 3.67 135 ASN HA 135 ASN HD21 0.00 235 ASN HA 235 ASN HD21 0.00 33 TYR HA 37 ASN HD21 2.86 133 TYR HA 137 ASN HD21 0.00 233 TYR HA 237 ASN HD21 0.00 33 TYR HA 37 ASN HD22 3.63 133 TYR HA 137 ASN HD22 0.00 233 TYR HA 237 ASN HD22 0.00 7 ILE QD1 15 GLU HA 3.03 107 ILE QD1 115 GLU HA 0.00 207 ILE QD1 215 GLU HA 0.00 5 LEU HA 5 LEU QD1 1.71 105 LEU HA 105 LEU QD1 0.00 205 LEU HA 205 LEU QD1 0.00 12 LEU HA 12 LEU QD1 2.11 112 LEU HA 112 LEU QD1 0.00 212 LEU HA 212 LEU QD1 0.00 5 LEU QD1 53 THR HA 2.41 105 LEU QD1 153 THR HA 0.00 205 LEU QD1 253 THR HA 0.00 9 GLY HA3 12 LEU HB3 3.07 109 GLY HA3 112 LEU HB3 0.00 209 GLY HA3 212 LEU HB3 0.00 41 GLY HA3 54 VAL QG2 2.07 141 GLY HA3 154 VAL QG2 0.00 241 GLY HA3 254 VAL QG2 0.00 49 THR HB 51 THR HB 3.08 149 THR HB 151 THR HB 0.00 249 THR HB 251 THR HB 0.00 7 ILE HB 7 ILE HG12 2.57 107 ILE HB 107 ILE HG12 0.00 207 ILE HB 207 ILE HG12 0.00 20 ALA QB 25 THR HB 1.90 120 ALA QB 125 THR HB 0.00 220 ALA QB 225 THR HB 0.00 7 ILE HB 54 VAL QG1 3.42 107 ILE HB 154 VAL QG1 0.00 207 ILE HB 254 VAL QG1 0.00 11 THR HB 11 THR QG2 1.87 111 THR HB 111 THR QG2 0.00 211 THR HB 211 THR QG2 0.00 17 THR HB 17 THR QG2 1.74 117 THR HB 117 THR QG2 0.00 217 THR HB 217 THR QG2 0.00 44 THR HB 44 THR QG2 1.68 144 THR HB 144 THR QG2 0.00 244 THR HB 244 THR QG2 0.00 36 ASP HB3 37 ASN HD21 3.36 136 ASP HB3 137 ASN HD21 0.00 236 ASP HB3 237 ASN HD21 0.00 36 ASP HB3 37 ASN HD22 3.41 136 ASP HB3 137 ASN HD22 0.00 236 ASP HB3 237 ASN HD22 0.00 8 ASN HB2 8 ASN HD21 3.01 108 ASN HB2 108 ASN HD21 0.00 208 ASN HB2 208 ASN HD21 0.00 8 ASN HB2 8 ASN HD22 3.67 108 ASN HB2 108 ASN HD22 0.00 208 ASN HB2 208 ASN HD22 0.00 12 LEU HB3 12 LEU QD1 3.17 112 LEU HB3 112 LEU QD1 0.00 212 LEU HB3 212 LEU QD1 0.00 30 PHE HB3 43 TRP HH2 2.59 130 PHE HB3 143 TRP HH2 0.00 230 PHE HB3 243 TRP HH2 0.00 30 PHE HB2 43 TRP HH2 3.01 130 PHE HB2 143 TRP HH2 0.00 230 PHE HB2 243 TRP HH2 0.00 43 TRP HE1 43 TRP HZ2 2.42 143 TRP HE1 143 TRP HZ2 0.00 243 TRP HE1 243 TRP HZ2 0.00 34 ALA QB 43 TRP HH2 2.10 134 ALA QB 143 TRP HH2 0.00 234 ALA QB 243 TRP HH2 0.00 34 ALA QB 43 TRP HZ2 2.31 134 ALA QB 143 TRP HZ2 0.00 234 ALA QB 243 TRP HZ2 0.00 4 LYS H 4 LYS HA 2.15 104 LYS H 104 LYS HA 0.00 204 LYS H 204 LYS HA 0.00 5 LEU H 5 LEU HA 2.16 105 LEU H 105 LEU HA 0.00 205 LEU H 205 LEU HA 0.00 5 LEU H 15 GLU HA 3.45 105 LEU H 115 GLU HA 0.00 205 LEU H 215 GLU HA 0.00 6 VAL H 15 GLU HA 3.19 106 VAL H 115 GLU HA 0.00 206 VAL H 215 GLU HA 0.00 6 VAL H 53 THR HA 1.94 106 VAL H 153 THR HA 0.00 206 VAL H 253 THR HA 0.00 7 ILE H 7 ILE HA 2.19 107 ILE H 107 ILE HA 0.00 207 ILE H 207 ILE HA 0.00 7 ILE H 15 GLU HA 2.34 107 ILE H 115 GLU HA 0.00 207 ILE H 215 GLU HA 0.00 7 ILE HA 8 ASN H 1.57 107 ILE HA 108 ASN H 0.00 207 ILE HA 208 ASN H 0.00 10 LYS H 10 LYS HA 2.12 110 LYS H 110 LYS HA 0.00 210 LYS H 210 LYS HA 0.00 10 LYS HA 11 THR H 2.36 110 LYS HA 111 THR H 0.00 210 LYS HA 211 THR H 0.00 11 THR H 11 THR HA 2.04 111 THR H 111 THR HA 0.00 211 THR H 211 THR HA 0.00 11 THR HA 12 LEU H 3.26 111 THR HA 112 LEU H 0.00 211 THR HA 212 LEU H 0.00 6 VAL HA 14 GLY H 3.36 106 VAL HA 114 GLY H 0.00 206 VAL HA 214 GLY H 0.00 14 GLY H 15 GLU HA 3.37 114 GLY H 115 GLU HA 0.00 214 GLY H 215 GLU HA 0.00 15 GLU H 15 GLU HA 2.19 115 GLU H 115 GLU HA 0.00 215 GLU H 215 GLU HA 0.00 4 LYS HA 16 THR H 3.19 104 LYS HA 116 THR H 0.00 204 LYS HA 216 THR H 0.00 6 VAL HA 16 THR H 2.81 106 VAL HA 116 THR H 0.00 206 VAL HA 216 THR H 0.00 15 GLU HA 16 THR H 1.60 115 GLU HA 116 THR H 0.00 215 GLU HA 216 THR H 0.00 16 THR H 16 THR HA 1.79 116 THR H 116 THR HA 0.00 216 THR H 216 THR HA 0.00 16 THR H 17 THR HA 3.24 116 THR H 117 THR HA 0.00 216 THR H 217 THR HA 0.00 16 THR HA 17 THR H 1.48 116 THR HA 117 THR H 0.00 216 THR HA 217 THR H 0.00 4 LYS HA 18 THR H 2.66 104 LYS HA 118 THR H 0.00 204 LYS HA 218 THR H 0.00 18 THR H 19 LYS HA 3.06 118 THR H 119 LYS HA 0.00 218 THR H 219 LYS HA 0.00 19 LYS H 19 LYS HA 2.18 119 LYS H 119 LYS HA 0.00 219 LYS H 219 LYS HA 0.00 22 ASP H 23 ALA HA 3.18 122 ASP H 123 ALA HA 0.00 222 ASP H 223 ALA HA 0.00 23 ALA H 23 ALA HA 1.97 123 ALA H 123 ALA HA 0.00 223 ALA H 223 ALA HA 0.00 23 ALA HA 24 GLU H 2.53 123 ALA HA 124 GLU H 0.00 223 ALA HA 224 GLU H 0.00 24 GLU H 24 GLU HA 2.05 124 GLU H 124 GLU HA 0.00 224 GLU H 224 GLU HA 0.00 25 THR H 25 THR HA 1.96 125 THR H 125 THR HA 0.00 225 THR H 225 THR HA 0.00 23 ALA HA 26 ALA H 2.26 123 ALA HA 126 ALA H 0.00 223 ALA HA 226 ALA H 0.00 24 GLU HA 26 ALA H 3.04 124 GLU HA 126 ALA H 0.00 224 GLU HA 226 ALA H 0.00 25 THR HA 26 ALA H 2.38 125 THR HA 126 ALA H 0.00 225 THR HA 226 ALA H 0.00 23 ALA HA 27 GLU H 2.48 123 ALA HA 127 GLU H 0.00 223 ALA HA 227 GLU H 0.00 24 GLU HA 27 GLU H 2.22 124 GLU HA 127 GLU H 0.00 224 GLU HA 227 GLU H 0.00 26 ALA HA 27 GLU H 2.46 126 ALA HA 127 GLU H 0.00 226 ALA HA 227 GLU H 0.00 27 GLU H 27 GLU HA 1.82 127 GLU H 127 GLU HA 0.00 227 GLU H 227 GLU HA 0.00 24 GLU HA 28 LYS H 3.05 124 GLU HA 128 LYS H 0.00 224 GLU HA 228 LYS H 0.00 26 ALA HA 28 LYS H 3.03 126 ALA HA 128 LYS H 0.00 226 ALA HA 228 LYS H 0.00 27 GLU HA 28 LYS H 2.41 127 GLU HA 128 LYS H 0.00 227 GLU HA 228 LYS H 0.00 26 ALA HA 29 ALA H 2.34 126 ALA HA 129 ALA H 0.00 226 ALA HA 229 ALA H 0.00 27 GLU HA 29 ALA H 2.86 127 GLU HA 129 ALA H 0.00 227 GLU HA 229 ALA H 0.00 29 ALA H 29 ALA HA 2.14 129 ALA H 129 ALA HA 0.00 229 ALA H 229 ALA HA 0.00 29 ALA HA 30 PHE H 2.57 129 ALA HA 130 PHE H 0.00 229 ALA HA 230 PHE H 0.00 27 GLU HA 31 LYS H 2.68 127 GLU HA 131 LYS H 0.00 227 GLU HA 231 LYS H 0.00 28 LYS HA 31 LYS H 2.49 128 LYS HA 131 LYS H 0.00 228 LYS HA 231 LYS H 0.00 29 ALA HA 32 GLN H 2.57 129 ALA HA 132 GLN H 0.00 229 ALA HA 232 GLN H 0.00 31 LYS HA 32 GLN H 2.73 131 LYS HA 132 GLN H 0.00 231 LYS HA 232 GLN H 0.00 32 GLN H 32 GLN HA 2.19 132 GLN H 132 GLN HA 0.00 232 GLN H 232 GLN HA 0.00 29 ALA HA 33 TYR H 2.88 129 ALA HA 133 TYR H 0.00 229 ALA HA 233 TYR H 0.00 31 LYS HA 33 TYR H 3.14 131 LYS HA 133 TYR H 0.00 231 LYS HA 233 TYR H 0.00 32 GLN HA 33 TYR H 2.66 132 GLN HA 133 TYR H 0.00 232 GLN HA 233 TYR H 0.00 31 LYS HA 34 ALA H 2.41 131 LYS HA 134 ALA H 0.00 231 LYS HA 234 ALA H 0.00 32 GLN HA 34 ALA H 3.08 132 GLN HA 134 ALA H 0.00 232 GLN HA 234 ALA H 0.00 34 ALA HA 35 ASN H 2.57 134 ALA HA 135 ASN H 0.00 234 ALA HA 235 ASN H 0.00 35 ASN H 35 ASN HA 1.97 135 ASN H 135 ASN HA 0.00 235 ASN H 235 ASN HA 0.00 34 ALA HA 38 GLY H 3.19 134 ALA HA 138 GLY H 0.00 234 ALA HA 238 GLY H 0.00 40 ASP HA 41 GLY H 1.75 140 ASP HA 141 GLY H 0.00 240 ASP HA 241 GLY H 0.00 42 VAL H 56 GLU HA 2.59 142 VAL H 156 GLU HA 0.00 242 VAL H 256 GLU HA 0.00 42 VAL HA 43 TRP H 1.52 142 VAL HA 143 TRP H 0.00 242 VAL HA 243 TRP H 0.00 44 THR H 44 THR HA 2.38 144 THR H 144 THR HA 0.00 244 THR H 244 THR HA 0.00 44 THR H 54 VAL HA 2.74 144 THR H 154 VAL HA 0.00 244 THR H 254 VAL HA 0.00 45 TYR H 45 TYR HA 2.09 145 TYR H 145 TYR HA 0.00 245 TYR H 245 TYR HA 0.00 47 ASP HA 48 ALA H 2.80 147 ASP HA 148 ALA H 0.00 247 ASP HA 248 ALA H 0.00 48 ALA H 48 ALA HA 2.16 148 ALA H 148 ALA HA 0.00 248 ALA H 248 ALA HA 0.00 47 ASP HA 49 THR H 3.09 147 ASP HA 149 THR H 0.00 247 ASP HA 249 THR H 0.00 48 ALA HA 49 THR H 2.41 148 ALA HA 149 THR H 0.00 248 ALA HA 249 THR H 0.00 49 THR H 49 THR HA 2.02 149 THR H 149 THR HA 0.00 249 THR H 249 THR HA 0.00 47 ASP HA 50 LYS H 2.31 147 ASP HA 150 LYS H 0.00 247 ASP HA 250 LYS H 0.00 49 THR HA 50 LYS H 2.42 149 THR HA 150 LYS H 0.00 249 THR HA 250 LYS H 0.00 50 LYS H 50 LYS HA 1.77 150 LYS H 150 LYS HA 0.00 250 LYS H 250 LYS HA 0.00 5 LEU HA 52 PHE H 2.10 105 LEU HA 152 PHE H 0.00 205 LEU HA 252 PHE H 0.00 45 TYR HA 53 THR H 2.76 145 TYR HA 153 THR H 0.00 245 TYR HA 253 THR H 0.00 53 THR H 53 THR HA 2.26 153 THR H 153 THR HA 0.00 253 THR H 253 THR HA 0.00 53 THR H 54 VAL HA 2.93 153 THR H 154 VAL HA 0.00 253 THR H 254 VAL HA 0.00 7 ILE HA 54 VAL H 2.21 107 ILE HA 154 VAL H 0.00 207 ILE HA 254 VAL H 0.00 54 VAL H 54 VAL HA 2.19 154 VAL H 154 VAL HA 0.00 254 VAL H 254 VAL HA 0.00 43 TRP HA 55 THR H 2.65 143 TRP HA 155 THR H 0.00 243 TRP HA 255 THR H 0.00 54 VAL HA 55 THR H 1.53 154 VAL HA 155 THR H 0.00 254 VAL HA 255 THR H 0.00 55 THR H 55 THR HA 2.03 155 THR H 155 THR HA 0.00 255 THR H 255 THR HA 0.00 56 GLU H 56 GLU HA 2.22 156 GLU H 156 GLU HA 0.00 256 GLU H 256 GLU HA 0.00 7 ILE H 14 GLY HA3 3.19 107 ILE H 114 GLY HA3 0.00 207 ILE H 214 GLY HA3 0.00 9 GLY HA3 10 LYS H 2.08 109 GLY HA3 110 LYS H 0.00 209 GLY HA3 210 LYS H 0.00 9 GLY HA3 11 THR H 2.55 109 GLY HA3 111 THR H 0.00 209 GLY HA3 211 THR H 0.00 14 GLY H 14 GLY HA3 1.78 114 GLY H 114 GLY HA3 0.00 214 GLY H 214 GLY HA3 0.00 14 GLY HA3 15 GLU H 1.55 114 GLY HA3 115 GLU H 0.00 214 GLY HA3 215 GLU H 0.00 40 ASP H 41 GLY HA3 3.49 140 ASP H 141 GLY HA3 0.00 240 ASP H 241 GLY HA3 0.00 41 GLY HA3 42 VAL H 1.58 141 GLY HA3 142 VAL H 0.00 241 GLY HA3 242 VAL H 0.00 41 GLY HA3 55 THR H 2.53 141 GLY HA3 155 THR H 0.00 241 GLY HA3 255 THR H 0.00 9 GLY HA3 56 GLU H 3.37 109 GLY HA3 156 GLU H 0.00 209 GLY HA3 256 GLU H 0.00 7 ILE H 14 GLY HA2 3.07 107 ILE H 114 GLY HA2 0.00 207 ILE H 214 GLY HA2 0.00 9 GLY H 9 GLY HA2 1.90 109 GLY H 109 GLY HA2 0.00 209 GLY H 209 GLY HA2 0.00 9 GLY HA2 11 THR H 3.07 109 GLY HA2 111 THR H 0.00 209 GLY HA2 211 THR H 0.00 9 GLY HA2 12 LEU H 3.39 109 GLY HA2 112 LEU H 0.00 209 GLY HA2 212 LEU H 0.00 14 GLY H 14 GLY HA2 1.79 114 GLY H 114 GLY HA2 0.00 214 GLY H 214 GLY HA2 0.00 14 GLY HA2 15 GLU H 1.82 114 GLY HA2 115 GLU H 0.00 214 GLY HA2 215 GLU H 0.00 9 GLY HA2 56 GLU H 1.91 109 GLY HA2 156 GLU H 0.00 209 GLY HA2 256 GLU H 0.00 7 ILE HB 8 ASN H 2.91 107 ILE HB 108 ASN H 0.00 207 ILE HB 208 ASN H 0.00 7 ILE HB 9 GLY H 3.30 107 ILE HB 109 GLY H 0.00 207 ILE HB 209 GLY H 0.00 16 THR H 16 THR HB 2.46 116 THR H 116 THR HB 0.00 216 THR H 216 THR HB 0.00 16 THR HB 17 THR H 2.31 116 THR HB 117 THR H 0.00 216 THR HB 217 THR H 0.00 21 VAL H 25 THR HB 2.59 121 VAL H 125 THR HB 0.00 221 VAL H 225 THR HB 0.00 21 VAL HB 22 ASP H 2.46 121 VAL HB 122 ASP H 0.00 221 VAL HB 222 ASP H 0.00 25 THR H 25 THR HB 1.67 125 THR H 125 THR HB 0.00 225 THR H 225 THR HB 0.00 39 VAL H 39 VAL HB 1.96 139 VAL H 139 VAL HB 0.00 239 VAL H 239 VAL HB 0.00 39 VAL HB 40 ASP H 3.08 139 VAL HB 140 ASP H 0.00 239 VAL HB 240 ASP H 0.00 42 VAL H 42 VAL HB 2.10 142 VAL H 142 VAL HB 0.00 242 VAL H 242 VAL HB 0.00 49 THR H 49 THR HB 2.56 149 THR H 149 THR HB 0.00 249 THR H 249 THR HB 0.00 49 THR HB 50 LYS H 3.09 149 THR HB 150 LYS H 0.00 249 THR HB 250 LYS H 0.00 49 THR HB 51 THR H 3.12 149 THR HB 151 THR H 0.00 249 THR HB 251 THR H 0.00 51 THR HB 52 PHE H 3.22 151 THR HB 152 PHE H 0.00 251 THR HB 252 PHE H 0.00 44 THR HB 53 THR H 2.82 144 THR HB 153 THR H 0.00 244 THR HB 253 THR H 0.00 53 THR HB 54 VAL H 3.06 153 THR HB 154 VAL H 0.00 253 THR HB 254 VAL H 0.00 55 THR H 55 THR HB 1.86 155 THR H 155 THR HB 0.00 255 THR H 255 THR HB 0.00 2 GLN H 2 GLN HB3 2.75 102 GLN H 102 GLN HB3 0.00 202 GLN H 202 GLN HB3 0.00 3 TYR H 3 TYR HB3 2.57 103 TYR H 103 TYR HB3 0.00 203 TYR H 203 TYR HB3 0.00 3 TYR HB3 4 LYS H 1.86 103 TYR HB3 104 LYS H 0.00 203 TYR HB3 204 LYS H 0.00 4 LYS H 50 LYS HB3 2.97 104 LYS H 150 LYS HB3 0.00 204 LYS H 250 LYS HB3 0.00 5 LEU HB3 6 VAL H 3.02 105 LEU HB3 106 VAL H 0.00 205 LEU HB3 206 VAL H 0.00 8 ASN HB3 9 GLY H 2.91 108 ASN HB3 109 GLY H 0.00 208 ASN HB3 209 GLY H 0.00 9 GLY H 12 LEU HB3 3.31 109 GLY H 112 LEU HB3 0.00 209 GLY H 212 LEU HB3 0.00 9 GLY H 13 LYS HB3 3.51 109 GLY H 113 LYS HB3 0.00 209 GLY H 213 LYS HB3 0.00 10 LYS H 56 GLU HB3 2.95 110 LYS H 156 GLU HB3 0.00 210 LYS H 256 GLU HB3 0.00 11 THR H 12 LEU HB3 3.37 111 THR H 112 LEU HB3 0.00 211 THR H 212 LEU HB3 0.00 12 LEU HB3 13 LYS H 3.11 112 LEU HB3 113 LYS H 0.00 212 LEU HB3 213 LYS H 0.00 15 GLU H 15 GLU HB3 2.48 115 GLU H 115 GLU HB3 0.00 215 GLU H 215 GLU HB3 0.00 5 LEU HB3 16 THR H 2.46 105 LEU HB3 116 THR H 0.00 205 LEU HB3 216 THR H 0.00 2 GLN HB3 18 THR H 3.46 102 GLN HB3 118 THR H 0.00 202 GLN HB3 218 THR H 0.00 24 GLU H 24 GLU HB3 1.72 124 GLU H 124 GLU HB3 0.00 224 GLU H 224 GLU HB3 0.00 29 ALA H 30 PHE HB3 3.97 129 ALA H 130 PHE HB3 0.00 229 ALA H 230 PHE HB3 0.00 30 PHE H 31 LYS HB3 3.56 130 PHE H 131 LYS HB3 0.00 230 PHE H 231 LYS HB3 0.00 30 PHE HB3 31 LYS H 2.88 130 PHE HB3 131 LYS H 0.00 230 PHE HB3 231 LYS H 0.00 30 PHE HB3 34 ALA H 3.59 130 PHE HB3 134 ALA H 0.00 230 PHE HB3 234 ALA H 0.00 35 ASN HB3 36 ASP H 2.61 135 ASN HB3 136 ASP H 0.00 235 ASN HB3 236 ASP H 0.00 36 ASP HB3 37 ASN H 2.72 136 ASP HB3 137 ASN H 0.00 236 ASP HB3 237 ASN H 0.00 35 ASN HB3 38 GLY H 3.00 135 ASN HB3 138 GLY H 0.00 235 ASN HB3 238 GLY H 0.00 37 ASN HB3 38 GLY H 3.11 137 ASN HB3 138 GLY H 0.00 237 ASN HB3 238 GLY H 0.00 37 ASN HB3 39 VAL H 3.21 137 ASN HB3 139 VAL H 0.00 237 ASN HB3 239 VAL H 0.00 40 ASP H 56 GLU HB3 3.66 140 ASP H 156 GLU HB3 0.00 240 ASP H 256 GLU HB3 0.00 43 TRP H 43 TRP HB3 2.26 143 TRP H 143 TRP HB3 0.00 243 TRP H 243 TRP HB3 0.00 43 TRP HB3 44 THR H 1.92 143 TRP HB3 144 THR H 0.00 243 TRP HB3 244 THR H 0.00 45 TYR HB3 46 ASP H 3.00 145 TYR HB3 146 ASP H 0.00 245 TYR HB3 246 ASP H 0.00 46 ASP H 46 ASP HB3 2.07 146 ASP H 146 ASP HB3 0.00 246 ASP H 246 ASP HB3 0.00 46 ASP HB3 47 ASP H 2.77 146 ASP HB3 147 ASP H 0.00 246 ASP HB3 247 ASP H 0.00 47 ASP H 47 ASP HB3 1.96 147 ASP H 147 ASP HB3 0.00 247 ASP H 247 ASP HB3 0.00 46 ASP HB3 48 ALA H 3.33 146 ASP HB3 148 ALA H 0.00 246 ASP HB3 248 ALA H 0.00 46 ASP HB3 49 THR H 2.63 146 ASP HB3 149 THR H 0.00 246 ASP HB3 249 THR H 0.00 50 LYS H 50 LYS HB3 3.31 150 LYS H 150 LYS HB3 0.00 250 LYS H 250 LYS HB3 0.00 46 ASP HB3 51 THR H 2.43 146 ASP HB3 151 THR H 0.00 246 ASP HB3 251 THR H 0.00 4 LYS HB3 52 PHE H 2.55 104 LYS HB3 152 PHE H 0.00 204 LYS HB3 252 PHE H 0.00 52 PHE H 52 PHE HB3 2.34 152 PHE H 152 PHE HB3 0.00 252 PHE H 252 PHE HB3 0.00 8 ASN HB3 56 GLU H 2.71 108 ASN HB3 156 GLU H 0.00 208 ASN HB3 256 GLU H 0.00 2 GLN H 2 GLN HB2 2.52 102 GLN H 102 GLN HB2 0.00 202 GLN H 202 GLN HB2 0.00 5 LEU H 15 GLU HB2 3.47 105 LEU H 115 GLU HB2 0.00 205 LEU H 215 GLU HB2 0.00 8 ASN HB2 9 GLY H 3.16 108 ASN HB2 109 GLY H 0.00 208 ASN HB2 209 GLY H 0.00 9 GLY H 13 LYS HB2 3.71 109 GLY H 113 LYS HB2 0.00 209 GLY H 213 LYS HB2 0.00 10 LYS H 56 GLU HB2 2.52 110 LYS H 156 GLU HB2 0.00 210 LYS H 256 GLU HB2 0.00 12 LEU H 12 LEU HB2 2.45 112 LEU H 112 LEU HB2 0.00 212 LEU H 212 LEU HB2 0.00 12 LEU HB2 13 LYS H 3.41 112 LEU HB2 113 LYS H 0.00 212 LEU HB2 213 LYS H 0.00 15 GLU H 15 GLU HB2 2.05 115 GLU H 115 GLU HB2 0.00 215 GLU H 215 GLU HB2 0.00 3 TYR HB2 18 THR H 2.86 103 TYR HB2 118 THR H 0.00 203 TYR HB2 218 THR H 0.00 22 ASP H 22 ASP HB2 3.20 122 ASP H 122 ASP HB2 0.00 222 ASP H 222 ASP HB2 0.00 24 GLU H 24 GLU HB2 2.43 124 GLU H 124 GLU HB2 0.00 224 GLU H 224 GLU HB2 0.00 30 PHE H 30 PHE HB2 2.07 130 PHE H 130 PHE HB2 0.00 230 PHE H 230 PHE HB2 0.00 30 PHE H 31 LYS HB2 3.09 130 PHE H 131 LYS HB2 0.00 230 PHE H 231 LYS HB2 0.00 31 LYS H 31 LYS HB2 2.21 131 LYS H 131 LYS HB2 0.00 231 LYS H 231 LYS HB2 0.00 30 PHE HB2 34 ALA H 4.11 130 PHE HB2 134 ALA H 0.00 230 PHE HB2 234 ALA H 0.00 35 ASN HB2 36 ASP H 2.30 135 ASN HB2 136 ASP H 0.00 235 ASN HB2 236 ASP H 0.00 37 ASN H 37 ASN HB2 1.99 137 ASN H 137 ASN HB2 0.00 237 ASN H 237 ASN HB2 0.00 35 ASN HB2 38 GLY H 3.12 135 ASN HB2 138 GLY H 0.00 235 ASN HB2 238 GLY H 0.00 37 ASN HB2 38 GLY H 3.17 137 ASN HB2 138 GLY H 0.00 237 ASN HB2 238 GLY H 0.00 37 ASN HB2 39 VAL H 2.99 137 ASN HB2 139 VAL H 0.00 237 ASN HB2 239 VAL H 0.00 40 ASP H 40 ASP HB2 2.57 140 ASP H 140 ASP HB2 0.00 240 ASP H 240 ASP HB2 0.00 40 ASP H 56 GLU HB2 3.66 140 ASP H 156 GLU HB2 0.00 240 ASP H 256 GLU HB2 0.00 40 ASP HB2 41 GLY H 3.29 140 ASP HB2 141 GLY H 0.00 240 ASP HB2 241 GLY H 0.00 43 TRP H 43 TRP HB2 1.54 143 TRP H 143 TRP HB2 0.00 243 TRP H 243 TRP HB2 0.00 43 TRP HB2 44 THR H 2.62 143 TRP HB2 144 THR H 0.00 243 TRP HB2 244 THR H 0.00 45 TYR H 45 TYR HB2 2.36 145 TYR H 145 TYR HB2 0.00 245 TYR H 245 TYR HB2 0.00 47 ASP H 47 ASP HB2 2.19 147 ASP H 147 ASP HB2 0.00 247 ASP H 247 ASP HB2 0.00 46 ASP HB2 50 LYS H 3.94 146 ASP HB2 150 LYS H 0.00 246 ASP HB2 250 LYS H 0.00 50 LYS H 50 LYS HB2 3.03 150 LYS H 150 LYS HB2 0.00 250 LYS H 250 LYS HB2 0.00 4 LYS HB2 52 PHE H 3.16 104 LYS HB2 152 PHE H 0.00 204 LYS HB2 252 PHE H 0.00 52 PHE H 52 PHE HB2 2.10 152 PHE H 152 PHE HB2 0.00 252 PHE H 252 PHE HB2 0.00 8 ASN HB2 55 THR H 3.16 108 ASN HB2 155 THR H 0.00 208 ASN HB2 255 THR H 0.00 8 ASN HB2 56 GLU H 3.06 108 ASN HB2 156 GLU H 0.00 208 ASN HB2 256 GLU H 0.00 22 ASP H 26 ALA QB 2.39 122 ASP H 126 ALA QB 0.00 222 ASP H 226 ALA QB 0.00 23 ALA H 26 ALA QB 3.21 123 ALA H 126 ALA QB 0.00 223 ALA H 226 ALA QB 0.00 23 ALA QB 24 GLU H 1.36 123 ALA QB 124 GLU H 0.00 223 ALA QB 224 GLU H 0.00 29 ALA H 29 ALA QB 1.20 129 ALA H 129 ALA QB 0.00 229 ALA H 229 ALA QB 0.00 26 ALA QB 30 PHE H 2.36 126 ALA QB 130 PHE H 0.00 226 ALA QB 230 PHE H 0.00 29 ALA QB 30 PHE H 1.40 129 ALA QB 130 PHE H 0.00 229 ALA QB 230 PHE H 0.00 34 ALA QB 35 ASN H 1.58 134 ALA QB 135 ASN H 0.00 234 ALA QB 235 ASN H 0.00 48 ALA QB 50 LYS H 2.25 148 ALA QB 150 LYS H 0.00 248 ALA QB 250 LYS H 0.00 5 LEU HG 6 VAL H 2.44 105 LEU HG 106 VAL H 0.00 205 LEU HG 206 VAL H 0.00 12 LEU H 12 LEU HG 3.01 112 LEU H 112 LEU HG 0.00 212 LEU H 212 LEU HG 0.00 12 LEU HG 13 LYS H 2.74 112 LEU HG 113 LYS H 0.00 212 LEU HG 213 LYS H 0.00 5 LEU HG 16 THR H 3.03 105 LEU HG 116 THR H 0.00 205 LEU HG 216 THR H 0.00 4 LYS HG3 5 LEU H 2.31 104 LYS HG3 105 LEU H 0.00 204 LYS HG3 205 LEU H 0.00 13 LYS H 13 LYS HG3 2.66 113 LYS H 113 LYS HG3 0.00 213 LYS H 213 LYS HG3 0.00 18 THR H 19 LYS HG3 3.28 118 THR H 119 LYS HG3 0.00 218 THR H 219 LYS HG3 0.00 28 LYS H 31 LYS HG3 3.01 128 LYS H 131 LYS HG3 0.00 228 LYS H 231 LYS HG3 0.00 32 GLN HG3 36 ASP H 3.00 132 GLN HG3 136 ASP H 0.00 232 GLN HG3 236 ASP H 0.00 49 THR H 50 LYS HG3 3.42 149 THR H 150 LYS HG3 0.00 249 THR H 250 LYS HG3 0.00 50 LYS H 50 LYS HG3 3.32 150 LYS H 150 LYS HG3 0.00 250 LYS H 250 LYS HG3 0.00 9 GLY H 13 LYS HG2 2.56 109 GLY H 113 LYS HG2 0.00 209 GLY H 213 LYS HG2 0.00 13 LYS H 13 LYS HG2 2.97 113 LYS H 113 LYS HG2 0.00 213 LYS H 213 LYS HG2 0.00 28 LYS H 28 LYS HG2 3.01 128 LYS H 128 LYS HG2 0.00 228 LYS H 228 LYS HG2 0.00 31 LYS H 31 LYS HG2 2.45 131 LYS H 131 LYS HG2 0.00 231 LYS H 231 LYS HG2 0.00 31 LYS HG2 32 GLN H 3.87 131 LYS HG2 132 GLN H 0.00 231 LYS HG2 232 GLN H 0.00 49 THR H 50 LYS HG2 3.37 149 THR H 150 LYS HG2 0.00 249 THR H 250 LYS HG2 0.00 50 LYS H 50 LYS HG2 2.64 150 LYS H 150 LYS HG2 0.00 250 LYS H 250 LYS HG2 0.00 6 VAL H 7 ILE HG13 3.24 106 VAL H 107 ILE HG13 0.00 206 VAL H 207 ILE HG13 0.00 7 ILE HG13 8 ASN H 3.40 107 ILE HG13 108 ASN H 0.00 207 ILE HG13 208 ASN H 0.00 6 VAL H 7 ILE HG12 3.60 106 VAL H 107 ILE HG12 0.00 206 VAL H 207 ILE HG12 0.00 7 ILE H 7 ILE HG12 2.89 107 ILE H 107 ILE HG12 0.00 207 ILE H 207 ILE HG12 0.00 7 ILE HG12 8 ASN H 3.37 107 ILE HG12 108 ASN H 0.00 207 ILE HG12 208 ASN H 0.00 7 ILE HG12 14 GLY H 3.84 107 ILE HG12 114 GLY H 0.00 207 ILE HG12 214 GLY H 0.00 39 VAL QG1 40 ASP H 1.61 139 VAL QG1 140 ASP H 0.00 239 VAL QG1 240 ASP H 0.00 39 VAL QG1 41 GLY H 2.57 139 VAL QG1 141 GLY H 0.00 239 VAL QG1 241 GLY H 0.00 42 VAL QG1 43 TRP H 1.77 142 VAL QG1 143 TRP H 0.00 242 VAL QG1 243 TRP H 0.00 43 TRP H 54 VAL QG1 4.01 143 TRP H 154 VAL QG1 0.00 243 TRP H 254 VAL QG1 0.00 54 VAL H 54 VAL QG1 1.51 154 VAL H 154 VAL QG1 0.00 254 VAL H 254 VAL QG1 0.00 54 VAL QG1 55 THR H 2.62 154 VAL QG1 155 THR H 0.00 254 VAL QG1 255 THR H 0.00 5 LEU H 16 THR QG2 1.90 105 LEU H 116 THR QG2 0.00 205 LEU H 216 THR QG2 0.00 6 VAL H 54 VAL QG2 3.72 106 VAL H 154 VAL QG2 0.00 206 VAL H 254 VAL QG2 0.00 8 ASN H 54 VAL QG2 2.79 108 ASN H 154 VAL QG2 0.00 208 ASN H 254 VAL QG2 0.00 7 ILE QG2 14 GLY H 2.29 107 ILE QG2 114 GLY H 0.00 207 ILE QG2 214 GLY H 0.00 16 THR H 16 THR QG2 1.57 116 THR H 116 THR QG2 0.00 216 THR H 216 THR QG2 0.00 16 THR QG2 17 THR H 1.62 116 THR QG2 117 THR H 0.00 216 THR QG2 217 THR H 0.00 18 THR H 18 THR QG2 1.58 118 THR H 118 THR QG2 0.00 218 THR H 218 THR QG2 0.00 18 THR QG2 19 LYS H 1.61 118 THR QG2 119 LYS H 0.00 218 THR QG2 219 LYS H 0.00 21 VAL H 25 THR QG2 1.63 121 VAL H 125 THR QG2 0.00 221 VAL H 225 THR QG2 0.00 41 GLY H 54 VAL QG2 1.67 141 GLY H 154 VAL QG2 0.00 241 GLY H 254 VAL QG2 0.00 42 VAL H 42 VAL QG2 1.32 142 VAL H 142 VAL QG2 0.00 242 VAL H 242 VAL QG2 0.00 42 VAL H 54 VAL QG2 2.20 142 VAL H 154 VAL QG2 0.00 242 VAL H 254 VAL QG2 0.00 42 VAL QG2 43 TRP H 2.01 142 VAL QG2 143 TRP H 0.00 242 VAL QG2 243 TRP H 0.00 43 TRP H 54 VAL QG2 3.14 143 TRP H 154 VAL QG2 0.00 243 TRP H 254 VAL QG2 0.00 44 THR H 53 THR QG2 3.06 144 THR H 153 THR QG2 0.00 244 THR H 253 THR QG2 0.00 49 THR H 49 THR QG2 1.41 149 THR H 149 THR QG2 0.00 249 THR H 249 THR QG2 0.00 49 THR QG2 50 LYS H 2.27 149 THR QG2 150 LYS H 0.00 249 THR QG2 250 LYS H 0.00 53 THR H 53 THR QG2 2.66 153 THR H 153 THR QG2 0.00 253 THR H 253 THR QG2 0.00 53 THR QG2 55 THR H 2.64 153 THR QG2 155 THR H 0.00 253 THR QG2 255 THR H 0.00 54 VAL QG2 55 THR H 1.54 154 VAL QG2 155 THR H 0.00 254 VAL QG2 255 THR H 0.00 54 VAL QG2 56 GLU H 2.98 154 VAL QG2 156 GLU H 0.00 254 VAL QG2 256 GLU H 0.00 9 GLY H 13 LYS HD3 3.25 109 GLY H 113 LYS HD3 0.00 209 GLY H 213 LYS HD3 0.00 31 LYS H 31 LYS HD3 3.76 131 LYS H 131 LYS HD3 0.00 231 LYS H 231 LYS HD3 0.00 50 LYS H 50 LYS HD3 2.68 150 LYS H 150 LYS HD3 0.00 250 LYS H 250 LYS HD3 0.00 50 LYS HD3 51 THR H 3.66 150 LYS HD3 151 THR H 0.00 250 LYS HD3 251 THR H 0.00 9 GLY H 13 LYS HD2 3.03 109 GLY H 113 LYS HD2 0.00 209 GLY H 213 LYS HD2 0.00 31 LYS H 31 LYS HD2 3.71 131 LYS H 131 LYS HD2 0.00 231 LYS H 231 LYS HD2 0.00 50 LYS H 50 LYS HD2 3.49 150 LYS H 150 LYS HD2 0.00 250 LYS H 250 LYS HD2 0.00 8 ASN H 8 ASN HD22 3.45 108 ASN H 108 ASN HD22 0.00 208 ASN H 208 ASN HD22 0.00 35 ASN H 35 ASN HD22 4.60 135 ASN H 135 ASN HD22 0.00 235 ASN H 235 ASN HD22 0.00 36 ASP H 37 ASN HD22 4.00 136 ASP H 137 ASN HD22 0.00 236 ASP H 237 ASN HD22 0.00 7 ILE H 7 ILE QD1 1.81 107 ILE H 107 ILE QD1 0.00 207 ILE H 207 ILE QD1 0.00 7 ILE QD1 14 GLY H 2.25 107 ILE QD1 114 GLY H 0.00 207 ILE QD1 214 GLY H 0.00 7 ILE QD1 15 GLU H 2.66 107 ILE QD1 115 GLU H 0.00 207 ILE QD1 215 GLU H 0.00 5 LEU QD1 6 VAL H 1.69 105 LEU QD1 106 VAL H 0.00 205 LEU QD1 206 VAL H 0.00 5 LEU QD1 53 THR H 2.39 105 LEU QD1 153 THR H 0.00 205 LEU QD1 253 THR H 0.00 5 LEU QD2 16 THR H 2.54 105 LEU QD2 116 THR H 0.00 205 LEU QD2 216 THR H 0.00 41 GLY H 43 TRP HD1 3.08 141 GLY H 143 TRP HD1 0.00 241 GLY H 243 TRP HD1 0.00 42 VAL H 43 TRP HD1 3.67 142 VAL H 143 TRP HD1 0.00 242 VAL H 243 TRP HD1 0.00 43 TRP H 43 TRP HD1 1.97 143 TRP H 143 TRP HD1 0.00 243 TRP H 243 TRP HD1 0.00 31 LYS H 43 TRP HH2 3.13 131 LYS H 143 TRP HH2 0.00 231 LYS H 243 TRP HH2 0.00 34 ALA H 43 TRP HH2 3.11 134 ALA H 143 TRP HH2 0.00 234 ALA H 243 TRP HH2 0.00 4 LYS H 30 PHE HZ 2.57 104 LYS H 130 PHE HZ 0.00 204 LYS H 230 PHE HZ 0.00 5 LEU H 30 PHE HZ 2.53 105 LEU H 130 PHE HZ 0.00 205 LEU H 230 PHE HZ 0.00 18 THR H 30 PHE HZ 2.11 118 THR H 130 PHE HZ 0.00 218 THR H 230 PHE HZ 0.00 34 ALA H 43 TRP HZ2 3.46 134 ALA H 143 TRP HZ2 0.00 234 ALA H 243 TRP HZ2 0.00 8 ASN HA 13 LYS HA 2.27 108 ASN HA 113 LYS HA 0.00 208 ASN HA 213 LYS HA 0.00 23 ALA HA 24 GLU HA 3.51 123 ALA HA 124 GLU HA 0.00 223 ALA HA 224 GLU HA 0.00 25 THR HA 26 ALA HA 3.01 125 THR HA 126 ALA HA 0.00 225 THR HA 226 ALA HA 0.00 26 ALA HA 27 GLU HA 3.41 126 ALA HA 127 GLU HA 0.00 226 ALA HA 227 GLU HA 0.00 27 GLU HA 28 LYS HA 3.56 127 GLU HA 128 LYS HA 0.00 227 GLU HA 228 LYS HA 0.00 43 TRP HA 54 VAL HA 1.87 143 TRP HA 154 VAL HA 0.00 243 TRP HA 254 VAL HA 0.00 46 ASP HA 47 ASP HA 3.15 146 ASP HA 147 ASP HA 0.00 246 ASP HA 247 ASP HA 0.00 13 LYS HA 14 GLY HA3 3.60 113 LYS HA 114 GLY HA3 0.00 213 LYS HA 214 GLY HA3 0.00 41 GLY HA3 42 VAL HA 3.34 141 GLY HA3 142 VAL HA 0.00 241 GLY HA3 242 VAL HA 0.00 41 GLY HA3 56 GLU HA 1.90 141 GLY HA3 156 GLU HA 0.00 241 GLY HA3 256 GLU HA 0.00 13 LYS HA 14 GLY HA2 3.57 113 LYS HA 114 GLY HA2 0.00 213 LYS HA 214 GLY HA2 0.00 14 GLY HA2 15 GLU HA 3.66 114 GLY HA2 115 GLU HA 0.00 214 GLY HA2 215 GLU HA 0.00 6 VAL HB 7 ILE HA 3.33 106 VAL HB 107 ILE HA 0.00 206 VAL HB 207 ILE HA 0.00 11 THR HA 11 THR HB 1.82 111 THR HA 111 THR HB 0.00 211 THR HA 211 THR HB 0.00 7 ILE HB 13 LYS HA 2.59 107 ILE HB 113 LYS HA 0.00 207 ILE HB 213 LYS HA 0.00 15 GLU HA 16 THR HB 3.44 115 GLU HA 116 THR HB 0.00 215 GLU HA 216 THR HB 0.00 16 THR HA 16 THR HB 1.46 116 THR HA 116 THR HB 0.00 216 THR HA 216 THR HB 0.00 17 THR HA 18 THR HB 3.32 117 THR HA 118 THR HB 0.00 217 THR HA 218 THR HB 0.00 34 ALA HA 39 VAL HB 2.26 134 ALA HA 139 VAL HB 0.00 234 ALA HA 239 VAL HB 0.00 39 VAL HA 39 VAL HB 2.24 139 VAL HA 139 VAL HB 0.00 239 VAL HA 239 VAL HB 0.00 42 VAL HA 42 VAL HB 2.01 142 VAL HA 142 VAL HB 0.00 242 VAL HA 242 VAL HB 0.00 52 PHE HA 53 THR HB 3.53 152 PHE HA 153 THR HB 0.00 252 PHE HA 253 THR HB 0.00 53 THR HA 53 THR HB 2.27 153 THR HA 153 THR HB 0.00 253 THR HA 253 THR HB 0.00 54 VAL HA 54 VAL HB 1.92 154 VAL HA 154 VAL HB 0.00 254 VAL HA 254 VAL HB 0.00 3 TYR HA 3 TYR HB3 1.70 103 TYR HA 103 TYR HB3 0.00 203 TYR HA 203 TYR HB3 0.00 5 LEU HA 52 PHE HB3 2.65 105 LEU HA 152 PHE HB3 0.00 205 LEU HA 252 PHE HB3 0.00 6 VAL HA 15 GLU HB3 3.23 106 VAL HA 115 GLU HB3 0.00 206 VAL HA 215 GLU HB3 0.00 5 LEU HB3 17 THR HA 2.76 105 LEU HB3 117 THR HA 0.00 205 LEU HB3 217 THR HA 0.00 2 GLN HB3 19 LYS HA 3.82 102 GLN HB3 119 LYS HA 0.00 202 GLN HB3 219 LYS HA 0.00 24 GLU HA 24 GLU HB3 2.28 124 GLU HA 124 GLU HB3 0.00 224 GLU HA 224 GLU HB3 0.00 30 PHE HB3 31 LYS HA 2.80 130 PHE HB3 131 LYS HA 0.00 230 PHE HB3 231 LYS HA 0.00 31 LYS HA 31 LYS HB3 1.62 131 LYS HA 131 LYS HB3 0.00 231 LYS HA 231 LYS HB3 0.00 32 GLN HA 35 ASN HB3 2.81 132 GLN HA 135 ASN HB3 0.00 232 GLN HA 235 ASN HB3 0.00 37 ASN HA 37 ASN HB3 2.12 137 ASN HA 137 ASN HB3 0.00 237 ASN HA 237 ASN HB3 0.00 43 TRP HA 43 TRP HB3 1.61 143 TRP HA 143 TRP HB3 0.00 243 TRP HA 243 TRP HB3 0.00 45 TYR HA 45 TYR HB3 2.16 145 TYR HA 145 TYR HB3 0.00 245 TYR HA 245 TYR HB3 0.00 46 ASP HA 46 ASP HB3 2.29 146 ASP HA 146 ASP HB3 0.00 246 ASP HA 246 ASP HB3 0.00 47 ASP HA 47 ASP HB3 2.00 147 ASP HA 147 ASP HB3 0.00 247 ASP HA 247 ASP HB3 0.00 50 LYS HA 50 LYS HB3 2.01 150 LYS HA 150 LYS HB3 0.00 250 LYS HA 250 LYS HB3 0.00 45 TYR HB3 52 PHE HA 3.47 145 TYR HB3 152 PHE HA 0.00 245 TYR HB3 252 PHE HA 0.00 52 PHE HA 52 PHE HB3 2.12 152 PHE HA 152 PHE HB3 0.00 252 PHE HA 252 PHE HB3 0.00 56 GLU HA 56 GLU HB3 2.45 156 GLU HA 156 GLU HB3 0.00 256 GLU HA 256 GLU HB3 0.00 3 TYR HA 4 LYS HB2 2.70 103 TYR HA 104 LYS HB2 0.00 203 TYR HA 204 LYS HB2 0.00 5 LEU HA 52 PHE HB2 2.31 105 LEU HA 152 PHE HB2 0.00 205 LEU HA 252 PHE HB2 0.00 12 LEU HA 12 LEU HB2 2.12 112 LEU HA 112 LEU HB2 0.00 212 LEU HA 212 LEU HB2 0.00 2 GLN HB2 19 LYS HA 3.06 102 GLN HB2 119 LYS HA 0.00 202 GLN HB2 219 LYS HA 0.00 24 GLU HA 24 GLU HB2 2.10 124 GLU HA 124 GLU HB2 0.00 224 GLU HA 224 GLU HB2 0.00 31 LYS HA 31 LYS HB2 1.74 131 LYS HA 131 LYS HB2 0.00 231 LYS HA 231 LYS HB2 0.00 33 TYR HA 36 ASP HB2 2.38 133 TYR HA 136 ASP HB2 0.00 233 TYR HA 236 ASP HB2 0.00 36 ASP HA 36 ASP HB2 2.29 136 ASP HA 136 ASP HB2 0.00 236 ASP HA 236 ASP HB2 0.00 37 ASN HA 37 ASN HB2 2.01 137 ASN HA 137 ASN HB2 0.00 237 ASN HA 237 ASN HB2 0.00 40 ASP HA 40 ASP HB2 2.12 140 ASP HA 140 ASP HB2 0.00 240 ASP HA 240 ASP HB2 0.00 43 TRP HA 43 TRP HB2 1.92 143 TRP HA 143 TRP HB2 0.00 243 TRP HA 243 TRP HB2 0.00 47 ASP HA 47 ASP HB2 2.19 147 ASP HA 147 ASP HB2 0.00 247 ASP HA 247 ASP HB2 0.00 50 LYS HA 50 LYS HB2 2.31 150 LYS HA 150 LYS HB2 0.00 250 LYS HA 250 LYS HB2 0.00 45 TYR HB2 52 PHE HA 2.92 145 TYR HB2 152 PHE HA 0.00 245 TYR HB2 252 PHE HA 0.00 52 PHE HA 52 PHE HB2 2.23 152 PHE HA 152 PHE HB2 0.00 252 PHE HA 252 PHE HB2 0.00 56 GLU HA 56 GLU HB2 2.57 156 GLU HA 156 GLU HB2 0.00 256 GLU HA 256 GLU HB2 0.00 23 ALA HA 23 ALA QB 1.09 123 ALA HA 123 ALA QB 0.00 223 ALA HA 223 ALA QB 0.00 23 ALA HA 26 ALA QB 1.59 123 ALA HA 126 ALA QB 0.00 223 ALA HA 226 ALA QB 0.00 26 ALA HA 29 ALA QB 1.62 126 ALA HA 129 ALA QB 0.00 226 ALA HA 229 ALA QB 0.00 31 LYS HA 34 ALA QB 1.76 131 LYS HA 134 ALA QB 0.00 231 LYS HA 234 ALA QB 0.00 34 ALA HA 34 ALA QB 1.12 134 ALA HA 134 ALA QB 0.00 234 ALA HA 234 ALA QB 0.00 34 ALA QB 35 ASN HA 2.82 134 ALA QB 135 ASN HA 0.00 234 ALA QB 235 ASN HA 0.00 48 ALA HA 48 ALA QB 1.37 148 ALA HA 148 ALA QB 0.00 248 ALA HA 248 ALA QB 0.00 48 ALA QB 49 THR HA 3.08 148 ALA QB 149 THR HA 0.00 248 ALA QB 249 THR HA 0.00 5 LEU HA 5 LEU HG 2.65 105 LEU HA 105 LEU HG 0.00 205 LEU HA 205 LEU HG 0.00 5 LEU HG 6 VAL HA 3.26 105 LEU HG 106 VAL HA 0.00 205 LEU HG 206 VAL HA 0.00 12 LEU HA 12 LEU HG 2.59 112 LEU HA 112 LEU HG 0.00 212 LEU HA 212 LEU HG 0.00 4 LYS HA 4 LYS HG3 2.52 104 LYS HA 104 LYS HG3 0.00 204 LYS HA 204 LYS HG3 0.00 28 LYS HA 31 LYS HG3 2.86 128 LYS HA 131 LYS HG3 0.00 228 LYS HA 231 LYS HG3 0.00 31 LYS HA 31 LYS HG3 2.20 131 LYS HA 131 LYS HG3 0.00 231 LYS HA 231 LYS HG3 0.00 32 GLN HG3 33 TYR HA 2.76 132 GLN HG3 133 TYR HA 0.00 232 GLN HG3 233 TYR HA 0.00 4 LYS HA 4 LYS HG2 2.76 104 LYS HA 104 LYS HG2 0.00 204 LYS HA 204 LYS HG2 0.00 19 LYS HA 19 LYS HG2 2.61 119 LYS HA 119 LYS HG2 0.00 219 LYS HA 219 LYS HG2 0.00 28 LYS HA 28 LYS HG2 2.64 128 LYS HA 128 LYS HG2 0.00 228 LYS HA 228 LYS HG2 0.00 32 GLN HA 32 GLN HG2 1.96 132 GLN HA 132 GLN HG2 0.00 232 GLN HA 232 GLN HG2 0.00 32 GLN HG2 33 TYR HA 2.87 132 GLN HG2 133 TYR HA 0.00 232 GLN HG2 233 TYR HA 0.00 7 ILE HG13 15 GLU HA 3.01 107 ILE HG13 115 GLU HA 0.00 207 ILE HG13 215 GLU HA 0.00 7 ILE HA 7 ILE HG12 1.97 107 ILE HA 107 ILE HG12 0.00 207 ILE HA 207 ILE HG12 0.00 7 ILE HA 54 VAL QG1 1.51 107 ILE HA 154 VAL QG1 0.00 207 ILE HA 254 VAL QG1 0.00 34 ALA HA 39 VAL QG1 3.06 134 ALA HA 139 VAL QG1 0.00 234 ALA HA 239 VAL QG1 0.00 39 VAL HA 39 VAL QG1 1.77 139 VAL HA 139 VAL QG1 0.00 239 VAL HA 239 VAL QG1 0.00 53 THR HA 54 VAL QG1 2.89 153 THR HA 154 VAL QG1 0.00 253 THR HA 254 VAL QG1 0.00 54 VAL HA 54 VAL QG1 2.14 154 VAL HA 154 VAL QG1 0.00 254 VAL HA 254 VAL QG1 0.00 39 VAL QG1 56 GLU HA 3.49 139 VAL QG1 156 GLU HA 0.00 239 VAL QG1 256 GLU HA 0.00 7 ILE HA 54 VAL QG2 2.76 107 ILE HA 154 VAL QG2 0.00 207 ILE HA 254 VAL QG2 0.00 7 ILE QG2 8 ASN HA 2.53 107 ILE QG2 108 ASN HA 0.00 207 ILE QG2 208 ASN HA 0.00 11 THR HA 11 THR QG2 1.87 111 THR HA 111 THR QG2 0.00 211 THR HA 211 THR QG2 0.00 15 GLU HA 16 THR QG2 2.86 115 GLU HA 116 THR QG2 0.00 215 GLU HA 216 THR QG2 0.00 16 THR QG2 17 THR HA 2.45 116 THR QG2 117 THR HA 0.00 216 THR QG2 217 THR HA 0.00 25 THR HA 25 THR QG2 1.27 125 THR HA 125 THR QG2 0.00 225 THR HA 225 THR QG2 0.00 18 THR QG2 26 ALA HA 1.62 118 THR QG2 126 ALA HA 0.00 218 THR QG2 226 ALA HA 0.00 39 VAL HA 39 VAL QG2 1.72 139 VAL HA 139 VAL QG2 0.00 239 VAL HA 239 VAL QG2 0.00 42 VAL QG2 43 TRP HA 3.21 142 VAL QG2 143 TRP HA 0.00 242 VAL QG2 243 TRP HA 0.00 44 THR HA 44 THR QG2 1.72 144 THR HA 144 THR QG2 0.00 244 THR HA 244 THR QG2 0.00 54 VAL QG2 56 GLU HA 2.94 154 VAL QG2 156 GLU HA 0.00 254 VAL QG2 256 GLU HA 0.00 13 LYS HA 13 LYS HD3 3.32 113 LYS HA 113 LYS HD3 0.00 213 LYS HA 213 LYS HD3 0.00 8 ASN HA 13 LYS HD2 3.83 108 ASN HA 113 LYS HD2 0.00 208 ASN HA 213 LYS HD2 0.00 34 ALA HA 37 ASN HD21 2.94 134 ALA HA 137 ASN HD21 0.00 234 ALA HA 237 ASN HD21 0.00 32 GLN HA 35 ASN HD22 4.41 132 GLN HA 135 ASN HD22 0.00 232 GLN HA 235 ASN HD22 0.00 35 ASN HA 35 ASN HD22 3.94 135 ASN HA 135 ASN HD22 0.00 235 ASN HA 235 ASN HD22 0.00 5 LEU QD1 52 PHE HA 3.08 105 LEU QD1 152 PHE HA 0.00 205 LEU QD1 252 PHE HA 0.00 12 LEU HA 12 LEU QD2 3.04 112 LEU HA 112 LEU QD2 0.00 212 LEU HA 212 LEU QD2 0.00 5 LEU QD2 34 ALA HA 2.74 105 LEU QD2 134 ALA HA 0.00 205 LEU QD2 234 ALA HA 0.00 32 GLN HA 32 GLN HE21 3.09 132 GLN HA 132 GLN HE21 0.00 232 GLN HA 232 GLN HE21 0.00 32 GLN HE21 33 TYR HA 2.97 132 GLN HE21 133 TYR HA 0.00 232 GLN HE21 233 TYR HA 0.00 32 GLN HA 32 GLN HE22 3.66 132 GLN HA 132 GLN HE22 0.00 232 GLN HA 232 GLN HE22 0.00 4 LYS HA 30 PHE HZ 2.27 104 LYS HA 130 PHE HZ 0.00 204 LYS HA 230 PHE HZ 0.00 17 THR HA 30 PHE HZ 2.04 117 THR HA 130 PHE HZ 0.00 217 THR HA 230 PHE HZ 0.00 23 ALA HA 52 PHE HZ 2.11 123 ALA HA 152 PHE HZ 0.00 223 ALA HA 252 PHE HZ 0.00 27 GLU HA 52 PHE HZ 2.66 127 GLU HA 152 PHE HZ 0.00 227 GLU HA 252 PHE HZ 0.00 7 ILE HB 14 GLY HA3 2.81 107 ILE HB 114 GLY HA3 0.00 207 ILE HB 214 GLY HA3 0.00 7 ILE HB 14 GLY HA2 2.86 107 ILE HB 114 GLY HA2 0.00 207 ILE HB 214 GLY HA2 0.00 9 GLY HA2 56 GLU HB3 2.12 109 GLY HA2 156 GLU HB3 0.00 209 GLY HA2 256 GLU HB3 0.00 13 LYS HB3 14 GLY HA2 3.11 113 LYS HB3 114 GLY HA2 0.00 213 LYS HB3 214 GLY HA2 0.00 9 GLY HA3 56 GLU HB2 3.33 109 GLY HA3 156 GLU HB2 0.00 209 GLY HA3 256 GLU HB2 0.00 14 GLY HA3 15 GLU HB2 3.72 114 GLY HA3 115 GLU HB2 0.00 214 GLY HA3 215 GLU HB2 0.00 13 LYS HB2 14 GLY HA2 3.23 113 LYS HB2 114 GLY HA2 0.00 213 LYS HB2 214 GLY HA2 0.00 14 GLY HA2 15 GLU HB2 3.54 114 GLY HA2 115 GLU HB2 0.00 214 GLY HA2 215 GLU HB2 0.00 9 GLY HA3 39 VAL QG1 2.73 109 GLY HA3 139 VAL QG1 0.00 209 GLY HA3 239 VAL QG1 0.00 39 VAL QG1 41 GLY HA3 3.18 139 VAL QG1 141 GLY HA3 0.00 239 VAL QG1 241 GLY HA3 0.00 9 GLY HA2 39 VAL QG1 3.10 109 GLY HA2 139 VAL QG1 0.00 209 GLY HA2 239 VAL QG1 0.00 39 VAL QG1 41 GLY HA2 4.06 139 VAL QG1 141 GLY HA2 0.00 239 VAL QG1 241 GLY HA2 0.00 41 GLY HA3 42 VAL QG2 4.15 141 GLY HA3 142 VAL QG2 0.00 241 GLY HA3 242 VAL QG2 0.00 7 ILE QG2 9 GLY HA2 2.21 107 ILE QG2 109 GLY HA2 0.00 207 ILE QG2 209 GLY HA2 0.00 41 GLY HA2 42 VAL QG2 4.14 141 GLY HA2 142 VAL QG2 0.00 241 GLY HA2 242 VAL QG2 0.00 41 GLY HA2 54 VAL QG2 2.76 141 GLY HA2 154 VAL QG2 0.00 241 GLY HA2 254 VAL QG2 0.00 7 ILE QD1 14 GLY HA3 3.38 107 ILE QD1 114 GLY HA3 0.00 207 ILE QD1 214 GLY HA3 0.00 7 ILE QD1 14 GLY HA2 2.95 107 ILE QD1 114 GLY HA2 0.00 207 ILE QD1 214 GLY HA2 0.00 6 VAL HB 53 THR HB 3.06 106 VAL HB 153 THR HB 0.00 206 VAL HB 253 THR HB 0.00 2 GLN HB3 17 THR HB 2.55 102 GLN HB3 117 THR HB 0.00 202 GLN HB3 217 THR HB 0.00 46 ASP HB3 51 THR HB 2.35 146 ASP HB3 151 THR HB 0.00 246 ASP HB3 251 THR HB 0.00 43 TRP HB3 54 VAL HB 3.34 143 TRP HB3 154 VAL HB 0.00 243 TRP HB3 254 VAL HB 0.00 2 GLN HB2 17 THR HB 2.88 102 GLN HB2 117 THR HB 0.00 202 GLN HB2 217 THR HB 0.00 46 ASP HB2 51 THR HB 2.91 146 ASP HB2 151 THR HB 0.00 246 ASP HB2 251 THR HB 0.00 25 THR HB 26 ALA QB 3.24 125 THR HB 126 ALA QB 0.00 225 THR HB 226 ALA QB 0.00 39 VAL HB 39 VAL QG1 1.62 139 VAL HB 139 VAL QG1 0.00 239 VAL HB 239 VAL QG1 0.00 39 VAL HB 54 VAL QG1 3.02 139 VAL HB 154 VAL QG1 0.00 239 VAL HB 254 VAL QG1 0.00 42 VAL HB 42 VAL QG1 1.03 142 VAL HB 142 VAL QG1 0.00 242 VAL HB 242 VAL QG1 0.00 54 VAL HB 54 VAL QG1 1.48 154 VAL HB 154 VAL QG1 0.00 254 VAL HB 254 VAL QG1 0.00 6 VAL HB 53 THR QG2 1.50 106 VAL HB 153 THR QG2 0.00 206 VAL HB 253 THR QG2 0.00 18 THR HB 18 THR QG2 1.41 118 THR HB 118 THR QG2 0.00 218 THR HB 218 THR QG2 0.00 25 THR HB 25 THR QG2 1.07 125 THR HB 125 THR QG2 0.00 225 THR HB 225 THR QG2 0.00 39 VAL HB 39 VAL QG2 1.65 139 VAL HB 139 VAL QG2 0.00 239 VAL HB 239 VAL QG2 0.00 39 VAL HB 54 VAL QG2 3.32 139 VAL HB 154 VAL QG2 0.00 239 VAL HB 254 VAL QG2 0.00 42 VAL HB 42 VAL QG2 1.03 142 VAL HB 142 VAL QG2 0.00 242 VAL HB 242 VAL QG2 0.00 51 THR HB 51 THR QG2 1.07 151 THR HB 151 THR QG2 0.00 251 THR HB 251 THR QG2 0.00 53 THR HB 53 THR QG2 1.35 153 THR HB 153 THR QG2 0.00 253 THR HB 253 THR QG2 0.00 7 ILE HB 7 ILE QD1 1.42 107 ILE HB 107 ILE QD1 0.00 207 ILE HB 207 ILE QD1 0.00 7 ILE QD1 16 THR HB 3.37 107 ILE QD1 116 THR HB 0.00 207 ILE QD1 216 THR HB 0.00 5 LEU QD1 6 VAL HB 3.16 105 LEU QD1 106 VAL HB 0.00 205 LEU QD1 206 VAL HB 0.00 5 LEU QD2 54 VAL HB 2.44 105 LEU QD2 154 VAL HB 0.00 205 LEU QD2 254 VAL HB 0.00 42 VAL HB 43 TRP HD1 3.78 142 VAL HB 143 TRP HD1 0.00 242 VAL HB 243 TRP HD1 0.00 18 THR HB 30 PHE HZ 2.76 118 THR HB 130 PHE HZ 0.00 218 THR HB 230 PHE HZ 0.00 43 TRP HZ2 54 VAL HB 2.15 143 TRP HZ2 154 VAL HB 0.00 243 TRP HZ2 254 VAL HB 0.00 3 TYR HB3 20 ALA QB 4.27 103 TYR HB3 120 ALA QB 0.00 203 TYR HB3 220 ALA QB 0.00 30 PHE HB3 34 ALA QB 3.91 130 PHE HB3 134 ALA QB 0.00 230 PHE HB3 234 ALA QB 0.00 47 ASP HB3 48 ALA QB 3.79 147 ASP HB3 148 ALA QB 0.00 247 ASP HB3 248 ALA QB 0.00 3 TYR HB2 20 ALA QB 3.87 103 TYR HB2 120 ALA QB 0.00 203 TYR HB2 220 ALA QB 0.00 30 PHE HB2 34 ALA QB 3.94 130 PHE HB2 134 ALA QB 0.00 230 PHE HB2 234 ALA QB 0.00 46 ASP HB2 48 ALA QB 4.64 146 ASP HB2 148 ALA QB 0.00 246 ASP HB2 248 ALA QB 0.00 12 LEU HB3 12 LEU HG 1.72 112 LEU HB3 112 LEU HG 0.00 212 LEU HB3 212 LEU HG 0.00 31 LYS HB3 31 LYS HG3 2.32 131 LYS HB3 131 LYS HG3 0.00 231 LYS HB3 231 LYS HG3 0.00 31 LYS HB2 31 LYS HG3 2.22 131 LYS HB2 131 LYS HG3 0.00 231 LYS HB2 231 LYS HG3 0.00 4 LYS HB2 4 LYS HG2 2.26 104 LYS HB2 104 LYS HG2 0.00 204 LYS HB2 204 LYS HG2 0.00 8 ASN HB2 54 VAL QG1 3.79 108 ASN HB2 154 VAL QG1 0.00 208 ASN HB2 254 VAL QG1 0.00 11 THR QG2 12 LEU HB3 4.96 111 THR QG2 112 LEU HB3 0.00 211 THR QG2 212 LEU HB3 0.00 12 LEU HB3 39 VAL QG2 1.53 112 LEU HB3 139 VAL QG2 0.00 212 LEU HB3 239 VAL QG2 0.00 15 GLU HB3 17 THR QG2 1.64 115 GLU HB3 117 THR QG2 0.00 215 GLU HB3 217 THR QG2 0.00 8 ASN HB2 53 THR QG2 2.45 108 ASN HB2 153 THR QG2 0.00 208 ASN HB2 253 THR QG2 0.00 11 THR QG2 12 LEU HB2 5.35 111 THR QG2 112 LEU HB2 0.00 211 THR QG2 212 LEU HB2 0.00 4 LYS HB2 17 THR QG2 1.48 104 LYS HB2 117 THR QG2 0.00 204 LYS HB2 217 THR QG2 0.00 37 ASN HB2 37 ASN HD21 1.89 137 ASN HB2 137 ASN HD21 0.00 237 ASN HB2 237 ASN HD21 0.00 37 ASN HB2 37 ASN HD22 3.21 137 ASN HB2 137 ASN HD22 0.00 237 ASN HB2 237 ASN HD22 0.00 43 TRP HB3 43 TRP HD1 2.53 143 TRP HB3 143 TRP HD1 0.00 243 TRP HB3 243 TRP HD1 0.00 43 TRP HB2 43 TRP HD1 1.92 143 TRP HB2 143 TRP HD1 0.00 243 TRP HB2 243 TRP HD1 0.00 5 LEU HB3 5 LEU QD1 1.41 105 LEU HB3 105 LEU QD1 0.00 205 LEU HB3 205 LEU QD1 0.00 12 LEU HB2 12 LEU QD1 2.61 112 LEU HB2 112 LEU QD1 0.00 212 LEU HB2 212 LEU QD1 0.00 12 LEU HB3 12 LEU QD2 1.31 112 LEU HB3 112 LEU QD2 0.00 212 LEU HB3 212 LEU QD2 0.00 12 LEU HB3 12 LEU QD2 2.21 112 LEU HB3 112 LEU QD2 0.00 212 LEU HB3 212 LEU QD2 0.00 43 TRP HB3 43 TRP HE3 1.63 143 TRP HB3 143 TRP HE3 0.00 243 TRP HB3 243 TRP HE3 0.00 43 TRP HE3 52 PHE HB3 2.29 143 TRP HE3 152 PHE HB3 0.00 243 TRP HE3 252 PHE HB3 0.00 43 TRP HB2 43 TRP HE3 2.49 143 TRP HB2 143 TRP HE3 0.00 243 TRP HB2 243 TRP HE3 0.00 43 TRP HE3 52 PHE HB2 2.96 143 TRP HE3 152 PHE HB2 0.00 243 TRP HE3 252 PHE HB2 0.00 3 TYR HB3 30 PHE HZ 2.85 103 TYR HB3 130 PHE HZ 0.00 203 TYR HB3 230 PHE HZ 0.00 5 LEU HB3 30 PHE HZ 2.40 105 LEU HB3 130 PHE HZ 0.00 205 LEU HB3 230 PHE HZ 0.00 27 GLU HB2 52 PHE HZ 2.12 127 GLU HB2 152 PHE HZ 0.00 227 GLU HB2 252 PHE HZ 0.00 30 PHE HB3 43 TRP HZ2 3.45 130 PHE HB3 143 TRP HZ2 0.00 230 PHE HB3 243 TRP HZ2 0.00 31 LYS HB3 43 TRP HZ2 2.78 131 LYS HB3 143 TRP HZ2 0.00 231 LYS HB3 243 TRP HZ2 0.00 30 PHE HB3 43 TRP HZ3 2.19 130 PHE HB3 143 TRP HZ3 0.00 230 PHE HB3 243 TRP HZ3 0.00 30 PHE HB2 43 TRP HZ3 2.09 130 PHE HB2 143 TRP HZ3 0.00 230 PHE HB2 243 TRP HZ3 0.00 5 LEU HG 54 VAL QG1 2.63 105 LEU HG 154 VAL QG1 0.00 205 LEU HG 254 VAL QG1 0.00 5 LEU HG 5 LEU QD1 0.84 105 LEU HG 105 LEU QD1 0.00 205 LEU HG 205 LEU QD1 0.00 32 GLN HG3 32 GLN HE21 1.92 132 GLN HG3 132 GLN HE21 0.00 232 GLN HG3 232 GLN HE21 0.00 32 GLN HG3 32 GLN HE22 2.76 132 GLN HG3 132 GLN HE22 0.00 232 GLN HG3 232 GLN HE22 0.00 7 ILE HG12 34 ALA QB 3.48 107 ILE HG12 134 ALA QB 0.00 207 ILE HG12 234 ALA QB 0.00 7 ILE HG13 54 VAL QG1 2.49 107 ILE HG13 154 VAL QG1 0.00 207 ILE HG13 254 VAL QG1 0.00 31 LYS HB3 34 ALA QB 2.36 131 LYS HB3 134 ALA QB 0.00 231 LYS HB3 234 ALA QB 0.00 43 TRP HD1 43 TRP HE1 1.77 143 TRP HD1 143 TRP HE1 0.00 243 TRP HD1 243 TRP HE1 0.00 31 LYS HD3 43 TRP HE1 2.57 131 LYS HD3 143 TRP HE1 0.00 231 LYS HD3 243 TRP HE1 0.00 31 LYS HD3 43 TRP HZ2 2.92 131 LYS HD3 143 TRP HZ2 0.00 231 LYS HD3 243 TRP HZ2 0.00 31 LYS HD2 43 TRP HZ2 3.63 131 LYS HD2 143 TRP HZ2 0.00 231 LYS HD2 243 TRP HZ2 0.00 43 TRP HE1 54 VAL QG1 2.73 143 TRP HE1 154 VAL QG1 0.00 243 TRP HE1 254 VAL QG1 0.00 43 TRP HE1 54 VAL QG2 1.70 143 TRP HE1 154 VAL QG2 0.00 243 TRP HE1 254 VAL QG2 0.00 43 TRP HE3 54 VAL QG1 3.14 143 TRP HE3 154 VAL QG1 0.00 243 TRP HE3 254 VAL QG1 0.00 43 TRP HE3 54 VAL QG2 2.62 143 TRP HE3 154 VAL QG2 0.00 243 TRP HE3 254 VAL QG2 0.00 5 LEU QD1 43 TRP HE3 2.02 105 LEU QD1 143 TRP HE3 0.00 205 LEU QD1 243 TRP HE3 0.00 43 TRP HE1 43 TRP HZ2 1.22 143 TRP HE1 143 TRP HZ2 0.00 243 TRP HE1 243 TRP HZ2 0.00 43 TRP HH2 54 VAL QG1 2.70 143 TRP HH2 154 VAL QG1 0.00 243 TRP HH2 254 VAL QG1 0.00 5 LEU QD1 43 TRP HH2 1.48 105 LEU QD1 143 TRP HH2 0.00 205 LEU QD1 243 TRP HH2 0.00 26 ALA QB 52 PHE HZ 2.92 126 ALA QB 152 PHE HZ 0.00 226 ALA QB 252 PHE HZ 0.00 5 LEU QD1 43 TRP HZ2 2.56 105 LEU QD1 143 TRP HZ2 0.00 205 LEU QD1 243 TRP HZ2 0.00 20 ALA QB 26 ALA QB 1.79 120 ALA QB 126 ALA QB 0.00 220 ALA QB 226 ALA QB 0.00 34 ALA QB 39 VAL QG1 2.30 134 ALA QB 139 VAL QG1 0.00 234 ALA QB 239 VAL QG1 0.00 34 ALA QB 54 VAL QG1 2.42 134 ALA QB 154 VAL QG1 0.00 234 ALA QB 254 VAL QG1 0.00 18 THR QG2 20 ALA QB 2.14 118 THR QG2 120 ALA QB 0.00 218 THR QG2 220 ALA QB 0.00 34 ALA QB 39 VAL QG2 2.81 134 ALA QB 139 VAL QG2 0.00 234 ALA QB 239 VAL QG2 0.00 34 ALA QB 54 VAL QG2 2.87 134 ALA QB 154 VAL QG2 0.00 234 ALA QB 254 VAL QG2 0.00 48 ALA QB 49 THR QG2 2.11 148 ALA QB 149 THR QG2 0.00 248 ALA QB 249 THR QG2 0.00 5 LEU QD1 34 ALA QB 3.41 105 LEU QD1 134 ALA QB 0.00 205 LEU QD1 234 ALA QB 0.00 5 LEU QD2 34 ALA QB 2.66 105 LEU QD2 134 ALA QB 0.00 205 LEU QD2 234 ALA QB 0.00 39 VAL QG1 54 VAL QG1 1.77 139 VAL QG1 154 VAL QG1 0.00 239 VAL QG1 254 VAL QG1 0.00 39 VAL QG1 54 VAL QG2 2.09 139 VAL QG1 154 VAL QG2 0.00 239 VAL QG1 254 VAL QG2 0.00 7 ILE QG2 54 VAL QG1 1.82 107 ILE QG2 154 VAL QG1 0.00 207 ILE QG2 254 VAL QG1 0.00 39 VAL QG2 54 VAL QG1 2.78 139 VAL QG2 154 VAL QG1 0.00 239 VAL QG2 254 VAL QG1 0.00 53 THR QG2 54 VAL QG1 3.16 153 THR QG2 154 VAL QG1 0.00 253 THR QG2 254 VAL QG1 0.00 54 VAL QG1 54 VAL QG2 1.55 154 VAL QG1 154 VAL QG2 0.00 254 VAL QG1 254 VAL QG2 0.00 5 LEU QD1 54 VAL QG1 1.33 105 LEU QD1 154 VAL QG1 0.00 205 LEU QD1 254 VAL QG1 0.00 5 LEU QD1 54 VAL QG2 2.06 105 LEU QD1 154 VAL QG2 0.00 205 LEU QD1 254 VAL QG2 0.00 5 LEU QD2 7 ILE QD1 1.85 105 LEU QD2 107 ILE QD1 0.00 205 LEU QD2 207 ILE QD1 0.00
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