NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
635457 |
6qeb   |
34347 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
95 PHE HA 118 LEU H 1.80 35 THR H 111 LYS HA 0.00 211 LEU HA 146 PHE H 0.00 211 LEU HA 144 GLY H 0.00 175 PHE HA 177 ASN H 0.00 245 ARG QG 245 ARG H 1.63 118 LEU H 147 LEU HG 0.00 95 PHE HA 118 LEU H 1.80 211 LEU HA 144 GLY H 0.00 175 PHE HA 177 ASN H 0.00 105 SER HA 107 HIS H 0.00 146 PHE H 147 LEU QB 1.80 118 LEU H 147 LEU QB 0.00 111 LYS H 112 LYS QB 1.80 112 LYS QB 35 THR H 0.00 118 LEU H 119 HIS HB2 0.00 113 LYS QG 245 ARG H 1.80 113 LYS QG 107 HIS H 0.00 34 ASP HA 35 THR H 1.62 34 ASP HA 110 ASP H 0.00 111 LYS H 112 LYS QB 1.80 110 ASP H 112 LYS QB 0.00 118 LEU H 119 HIS HB2 0.00 192 THR H 255 ILE HB 0.00 56 SER HA 56 SER H 1.56 192 THR HA 192 THR H 0.00 146 PHE HA 146 PHE H 0.00 111 LYS H 111 LYS HA 0.00 110 ASP H 109 VAL HB 1.61 245 ARG QB 245 ARG H 0.00 63 GLY H 62 ASN HA 1.59 244 TRP HA 245 ARG H 0.00 178 PHE QB 56 SER H 1.63 178 PHE QB 177 ASN H 0.00 34 ASP QB 35 THR H 0.00 56 SER H 76 LYS QG 1.80 63 GLY H 60 LEU QD1 0.00 97 TRP H 113 LYS QG 0.00 111 LYS H 113 LYS QG 0.00 113 LYS QG 245 ARG H 0.00 63 GLY H 170 GLY HA3 1.80 97 TRP H 98 GLY QA 0.00 192 THR H 255 ILE QG1 1.80 255 ILE QG1 35 THR H 0.00 118 LEU H 117 GLU HA 1.60 177 ASN HA 177 ASN H 0.00 118 LEU H 118 LEU QD2 1.60 177 ASN H 55 THR QG2 0.00 56 SER H 55 THR QG2 0.00 177 ASN HA 177 ASN H 1.54 110 ASP HA 110 ASP H 0.00 35 THR H 110 ASP HA 0.00 55 THR HA 56 SER H 1.53 191 TRP HA 192 THR H 0.00 109 VAL HA 110 ASP H 0.00 110 ASP H 109 VAL HB 1.80 111 LYS H 109 VAL HB 0.00 118 LEU H 147 LEU HG 1.63 123 TRP H 89 ARG QB 0.00 55 THR H 76 LYS QB 1.56 110 ASP H 109 VAL HB 0.00 192 THR H 191 TRP QB 1.64 97 TRP H 97 TRP QB 0.00 96 HIS QB 97 TRP H 0.00 191 TRP H 191 TRP QB 0.00 123 TRP H 91 ILE QG1 1.62 55 THR H 76 LYS QD 0.00 111 LYS H 111 LYS QG 1.62 118 LEU H 147 LEU QD2 0.00 119 HIS HA 118 LEU H 1.80 145 ILE H 119 HIS HA 0.00 150 GLY H 218 SER HA 1.58 219 SER H 218 SER HA 0.00 63 GLY H 63 GLY HA3 1.61 63 GLY HA2 63 GLY H 0.00 170 GLY H 170 GLY HA2 0.00 150 GLY H 149 VAL HA 1.60 219 SER H 219 SER HA 0.00 191 TRP HA 192 THR H 0.00 34 ASP QB 35 THR H 1.80 59 ILE H 60 LEU QB 0.00 34 ASP QB 110 ASP H 0.00 191 TRP H 257 ALA QB 1.80 211 LEU QD2 144 GLY H 0.00 192 THR H 257 ALA QB 0.00 191 TRP H 211 LEU QD2 0.00 121 VAL H 90 LEU HG 1.80 211 LEU HG 144 GLY H 0.00 191 TRP H 211 LEU HG 0.00 90 LEU QB 79 LEU H 1.80 209 ILE HB 144 GLY H 0.00 191 TRP H 211 LEU QB 0.00 211 LEU QB 144 GLY H 0.00 145 ILE H 211 LEU QB 0.00 191 TRP H 189 ASP QB 0.00 59 ILE H 166 ILE QG2 1.80 170 GLY H 166 ILE QG2 0.00 63 GLY HA2 63 GLY H 1.62 63 GLY H 63 GLY HA3 0.00 67 ASN H 66 PHE QB 1.50 85 ASP H 85 ASP QB 0.00 55 THR H 76 LYS QE 0.00 63 GLY H 169 LYS QG 1.59 170 GLY H 169 LYS QG 0.00 148 LYS H 148 LYS QG 0.00 37 THR QG2 255 ILE H 0.00 101 ASP H 100 LEU QD2 0.00 219 SER H 219 SER HA 1.56 191 TRP H 191 TRP HA 0.00 191 TRP HA 192 THR H 0.00 150 GLY H 149 VAL HA 0.00 170 GLY H 169 LYS QG 1.59 63 GLY H 169 LYS QG 0.00 148 LYS H 148 LYS QG 0.00 148 LYS H 147 LEU QD2 0.00 37 THR QG2 255 ILE H 0.00 81 GLY H 80 LYS QG 0.00 79 LEU H 78 VAL QG2 1.60 121 VAL H 121 VAL QG2 0.00 73 SER H 73 SER QB 1.63 26 GLU H 27 ARG HA 1.63 150 GLY H 152 ALA HA 0.00 38 ALA HA 255 ILE H 0.00 120 LEU H 93 PHE HB3 1.61 96 HIS H 95 PHE HB2 0.00 95 PHE H 95 PHE HB2 0.00 121 VAL H 93 PHE HB3 0.00 198 THR H 197 LEU QB 1.58 47 LEU H 47 LEU QB 0.00 230 PHE H 240 MET HA 1.80 239 LEU H 240 MET HA 0.00 119 HIS H 93 PHE HB2 1.80 120 LEU H 93 PHE HB2 0.00 121 VAL H 93 PHE HB2 0.00 47 LEU H 81 GLY QA 1.64 170 GLY HA3 170 GLY H 0.00 81 GLY H 81 GLY QA 0.00 26 GLU H 26 GLU QG 1.48 202 LEU H 202 LEU QB 0.00 148 LYS H 148 LYS QB 0.00 238 GLU H 238 GLU QG 0.00 232 GLY H 235 GLU QG 0.00 117 GLU H 117 GLU QB 0.00 195 GLY H 206 VAL HB 0.00 78 VAL HB 79 LEU H 0.00 40 TYR H 39 LYS HA 1.61 93 PHE H 92 GLN HA 0.00 57 LEU H 57 LEU QB 1.62 93 PHE H 93 PHE HB3 0.00 204 GLU H 203 LEU QB 1.59 250 LEU H 250 LEU QB 0.00 239 LEU H 239 LEU QB 0.00 251 LYS H 250 LEU QB 0.00 234 GLY H 234 GLY HA3 1.55 232 GLY H 232 GLY QA 0.00 63 GLY H 63 GLY HA3 0.00 170 GLY HA3 170 GLY H 0.00 26 GLU H 25 GLY QA 0.00 219 SER H 219 SER QB 1.61 219 SER H 218 SER QB 0.00 51 TYR H 51 TYR HA 1.59 52 ASP H 51 TYR HA 0.00 173 ALA H 173 ALA HA 1.63 174 ASP H 173 ALA HA 0.00 9 LYS H 8 GLY QA 1.58 232 GLY H 232 GLY QA 0.00 234 GLY H 234 GLY HA3 0.00 26 GLU H 26 GLU QG 1.50 239 LEU H 238 GLU QB 0.00 148 LYS H 148 LYS QB 0.00 230 PHE H 238 GLU QB 0.00 149 VAL H 148 LYS QB 0.00 202 LEU H 202 LEU QB 0.00 78 VAL HB 79 LEU H 0.00 81 GLY H 80 LYS HB2 0.00 232 GLY H 235 GLU QG 0.00 33 ILE H 33 ILE HB 0.00 238 GLU H 238 GLU QB 0.00 61 ASN H 61 ASN HB2 1.62 170 GLY H 61 ASN QB 0.00 211 LEU H 211 LEU HA 1.45 26 GLU H 26 GLU HA 0.00 250 LEU H 250 LEU HA 0.00 190 TYR H 189 ASP HA 0.00 234 GLY H 233 GLU HA 0.00 202 LEU H 202 LEU HA 0.00 23 ALA H 23 ALA HA 1.37 101 ASP H 100 LEU HA 0.00 188 LEU H 188 LEU HA 0.00 55 THR H 54 ALA HA 0.00 141 ALA H 140 LEU HA 0.00 61 ASN H 60 LEU HA 0.00 80 LYS H 79 LEU HA 0.00 232 GLY H 231 ASN HA 0.00 123 TRP H 122 HIS HA 0.00 33 ILE H 32 ASP HA 0.00 61 ASN H 163 LEU QD2 1.80 117 GLU H 163 LEU QD2 0.00 96 HIS H 163 LEU QD2 0.00 219 SER H 163 LEU QD2 0.00 230 PHE H 163 LEU QD2 0.00 217 VAL H 163 LEU QD2 0.00 163 LEU QD2 155 GLY H 0.00 174 ASP H 163 LEU QD2 0.00 67 ASN H 163 LEU QD2 0.00 172 SER H 163 LEU QD2 0.00 153 LYS H 163 LEU QD2 0.00 158 LYS H 163 LEU QD2 0.00 173 ALA H 163 LEU QD2 0.00 59 ILE H 163 LEU QD2 0.00 229 ASN H 163 LEU QD2 0.00 240 MET H 163 LEU QD2 0.00 60 LEU H 163 LEU QD2 0.00 95 PHE H 163 LEU QD2 0.00 81 GLY H 80 LYS HA 1.32 101 ASP H 100 LEU HA 0.00 257 ALA H 256 LYS HA 0.00 254 GLN HA 255 ILE H 0.00 238 GLU H 237 GLU HA 0.00 248 GLN H 247 ALA HA 0.00 55 THR H 54 ALA HA 0.00 23 ALA H 23 ALA HA 0.00 61 ASN H 60 LEU HA 0.00 240 MET H 239 LEU HA 0.00 40 TYR H 39 LYS HA 0.00 123 TRP H 122 HIS HA 0.00 85 ASP H 84 LEU HA 0.00 211 LEU H 210 VAL HA 0.00 80 LYS H 79 LEU QB 1.60 79 LEU QB 79 LEU H 0.00 93 PHE H 93 PHE HB2 0.00 240 MET H 228 LEU QB 1.60 229 ASN H 228 LEU QB 0.00 61 ASN H 61 ASN HB3 1.61 88 TYR H 88 TYR HB2 0.00 7 TYR H 7 TYR HB3 0.00 147 LEU H 114 TYR HB2 0.00 124 ASN H 124 ASN QB 0.00 23 ALA H 20 PHE QB 0.00 170 GLY H 61 ASN HB3 0.00 65 ALA H 62 ASN QB 0.00 204 GLU H 22 ILE QD1 1.59 202 LEU H 22 ILE QD1 0.00 23 ALA H 22 ILE QD1 0.00 149 VAL H 149 VAL HA 1.46 219 SER H 219 SER HA 0.00 88 TYR H 87 THR HA 0.00 198 THR H 198 THR HA 0.00 191 TRP H 191 TRP HA 0.00 207 THR H 207 THR HA 0.00 150 GLY H 149 VAL HA 0.00 149 VAL H 149 VAL HA 1.44 219 SER H 219 SER HA 0.00 50 SER H 50 SER QB 0.00 88 TYR H 87 THR HA 0.00 78 VAL H 50 SER QB 0.00 198 THR H 198 THR HA 0.00 150 GLY H 149 VAL HA 0.00 207 THR H 206 VAL HA 0.00 250 LEU H 250 LEU QB 1.52 251 LYS H 250 LEU QB 0.00 239 LEU H 239 LEU QB 0.00 17 HIS H 16 TRP QB 1.62 17 HIS H 17 HIS QB 0.00 48 SER H 47 LEU HG 1.42 251 LYS H 251 LYS QG 0.00 61 ASN H 60 LEU QD1 0.00 158 LYS H 158 LYS QG 0.00 202 LEU H 202 LEU HG 0.00 172 SER H 163 LEU QD2 1.80 60 LEU H 163 LEU QD2 0.00 153 LYS H 163 LEU QD2 0.00 117 GLU H 163 LEU QD2 0.00 96 HIS H 163 LEU QD2 0.00 230 PHE H 163 LEU QD2 0.00 163 LEU QD2 155 GLY H 0.00 174 ASP H 163 LEU QD2 0.00 95 PHE H 163 LEU QD2 0.00 67 ASN H 163 LEU QD2 0.00 218 SER H 163 LEU QD2 0.00 158 LYS H 163 LEU QD2 0.00 173 ALA H 163 LEU QD2 0.00 68 VAL H 163 LEU QD2 0.00 59 ILE H 163 LEU QD2 0.00 240 MET H 163 LEU QD2 0.00 217 VAL H 163 LEU QD2 0.00 229 ASN H 163 LEU QD2 0.00 219 SER H 163 LEU QD2 0.00 61 ASN H 163 LEU QD2 0.00 170 GLY H 61 ASN QB 1.61 61 ASN H 61 ASN HB2 0.00 147 LEU H 146 PHE QB 0.00 256 LYS H 256 LYS QB 1.54 238 GLU H 237 GLU QB 0.00 257 ALA H 256 LYS QB 0.00 32 ASP H 31 VAL HB 0.00 55 THR H 55 THR HA 1.45 73 SER H 73 SER HA 0.00 191 TRP H 191 TRP HA 0.00 69 GLU H 68 VAL HA 0.00 256 LYS H 255 ILE HA 0.00 148 LYS H 147 LEU HA 0.00 122 HIS H 121 VAL HA 0.00 68 VAL H 68 VAL HA 0.00 33 ILE H 33 ILE HA 0.00 68 VAL H 67 ASN HA 1.45 173 ALA H 173 ALA HA 0.00 94 HIS HA 95 PHE H 0.00 149 VAL H 148 LYS HA 0.00 174 ASP H 173 ALA HA 0.00 23 ALA H 23 ALA QB 1.46 65 ALA H 65 ALA QB 0.00 121 VAL H 121 VAL QG2 0.00 77 ALA H 77 ALA QB 0.00 248 GLN H 247 ALA QB 0.00 152 ALA H 152 ALA QB 0.00 23 ALA H 22 ILE QG2 0.00 78 VAL H 77 ALA QB 0.00 55 THR H 54 ALA QB 0.00 90 LEU H 77 ALA QB 0.00 23 ALA H 22 ILE QD1 1.56 25 GLY H 22 ILE QD1 0.00 210 VAL H 209 ILE QD1 0.00 256 LYS H 255 ILE QD1 0.00 204 GLU H 22 ILE QD1 0.00 202 LEU H 22 ILE QD1 0.00 255 ILE H 255 ILE QD1 0.00 209 ILE H 209 ILE QD1 0.00 78 VAL H 77 ALA HA 1.54 258 SER H 257 ALA HA 0.00 257 ALA H 257 ALA HA 0.00 93 PHE H 92 GLN QB 1.39 68 VAL H 92 GLN QB 0.00 119 HIS H 119 HIS QB 0.00 210 VAL H 210 VAL HB 0.00 170 GLY H 169 LYS HB2 0.00 213 GLU H 212 LYS QB 0.00 240 MET H 240 MET QB 0.00 99 SER H 103 GLN QG 0.00 91 ILE H 91 ILE HB 0.00 25 GLY H 24 LYS QB 0.00 229 ASN H 240 MET QB 0.00 150 GLY H 149 VAL HB 0.00 149 VAL H 149 VAL HB 0.00 27 ARG H 27 ARG QB 0.00 121 VAL H 121 VAL HB 0.00 55 THR H 76 LYS QG 1.39 61 ASN H 60 LEU QD1 0.00 229 ASN H 228 LEU QD2 0.00 219 SER H 219 SER HA 1.52 69 GLU H 68 VAL HA 0.00 256 LYS H 255 ILE HA 0.00 55 THR H 55 THR HA 0.00 122 HIS H 121 VAL HA 0.00 68 VAL H 68 VAL HA 0.00 191 TRP H 191 TRP HA 0.00 151 SER H 151 SER HA 1.40 106 GLU H 105 SER HA 0.00 57 LEU H 56 SER HA 0.00 258 SER H 258 SER HA 0.00 32 ASP H 31 VAL HA 0.00 106 GLU H 106 GLU HA 0.00 234 GLY H 233 GLU HA 0.00 248 GLN H 31 VAL HA 0.00 233 GLU H 233 GLU HA 0.00 90 LEU H 90 LEU QB 1.60 190 TYR H 189 ASP QB 0.00 209 ILE H 209 ILE HB 0.00 239 LEU H 238 GLU QB 1.62 148 LYS H 148 LYS QB 0.00 237 GLU H 237 GLU QG 0.00 149 VAL H 148 LYS QB 0.00 230 PHE H 238 GLU QB 0.00 81 GLY H 80 LYS HB2 0.00 78 VAL HB 79 LEU H 0.00 238 GLU H 238 GLU QB 0.00 202 LEU H 202 LEU QB 0.00 89 ARG H 89 ARG QB 1.59 90 LEU H 89 ARG QB 0.00 234 GLY H 233 GLU QB 1.36 181 ARG H 181 ARG QB 0.00 233 GLU H 233 GLU QB 0.00 256 LYS H 256 LYS QD 0.00 158 LYS H 158 LYS QD 0.00 55 THR H 76 LYS QD 0.00 73 SER H 76 LYS QD 0.00 91 ILE H 91 ILE QG1 0.00 71 ASP H 55 THR HB 1.60 232 GLY H 168 THR HB 0.00 233 GLU H 168 THR HB 0.00 210 VAL H 192 THR HB 0.00 153 LYS H 153 LYS QD 1.80 155 GLY H 153 LYS QD 0.00 33 ILE H 108 THR HB 1.61 233 GLU H 168 THR HB 0.00 112 LYS H 108 THR HB 0.00 88 TYR H 87 THR HA 1.48 198 THR H 198 THR HA 0.00 69 GLU H 68 VAL HA 0.00 149 VAL H 149 VAL HA 0.00 87 THR H 87 THR HA 0.00 68 VAL H 68 VAL HA 0.00 124 ASN H 124 ASN QB 1.57 188 LEU H 188 LEU QB 0.00 190 TYR H 189 ASP QB 0.00 60 LEU H 60 LEU QB 0.00 81 GLY H 84 LEU QB 0.00 121 VAL H 93 PHE QB 1.64 93 PHE H 93 PHE QB 0.00 94 HIS H 93 PHE QB 0.00 94 HIS H 93 PHE QB 1.64 121 VAL H 93 PHE QB 0.00 93 PHE H 93 PHE QB 0.00 120 LEU H 93 PHE HB3 0.00 161 ASP H 162 VAL HA 1.80 174 ASP H 162 VAL HA 0.00 94 HIS H 94 HIS QB 1.59 53 GLN H 53 GLN QB 0.00 140 LEU H 205 CYS QB 0.00 196 SER H 202 LEU HA 1.80 172 SER H 163 LEU HA 0.00 204 GLU H 202 LEU HA 0.00 59 ILE H 163 LEU HA 0.00 61 ASN H 163 LEU HA 0.00 173 ALA H 163 LEU HA 0.00 25 GLY H 202 LEU HA 0.00 23 ALA H 202 LEU HA 0.00 22 ILE H 202 LEU HA 0.00 161 ASP H 163 LEU HA 0.00 229 ASN H 163 LEU HA 0.00 131 GLY H 129 ASP HA 1.80 116 ALA H 115 ALA HA 0.00 104 GLY H 115 ALA HA 0.00 25 GLY H 25 GLY QA 1.52 232 GLY H 232 GLY QA 0.00 87 THR H 86 GLY QA 0.00 233 GLU H 232 GLY QA 0.00 141 ALA H 140 LEU QB 1.61 140 LEU H 140 LEU QB 0.00 173 ALA H 172 SER QB 1.60 172 SER H 172 SER QB 0.00 7 TYR H 7 TYR HB3 1.59 178 PHE H 178 PHE QB 0.00 230 PHE H 230 PHE QB 0.00 15 HIS H 15 HIS QB 0.00 173 ALA H 173 ALA HA 1.57 243 ASN H 243 ASN HA 0.00 174 ASP H 173 ALA HA 0.00 119 HIS H 118 LEU QB 1.62 190 TYR H 190 TYR HB3 0.00 210 VAL H 190 TYR HB3 0.00 211 LEU H 190 TYR HB3 0.00 181 ARG H 181 ARG QD 0.00 233 GLU H 171 LYS QE 0.00 178 PHE H 177 ASN QB 1.58 61 ASN H 61 ASN QB 0.00 127 TYR HB3 128 GLY H 0.00 87 THR H 87 THR HB 1.58 196 SER H 196 SER QB 0.00 151 SER H 151 SER QB 1.41 258 SER H 258 SER QB 0.00 43 SER H 43 SER HB2 0.00 190 TYR H 258 SER QB 0.00 29 SER H 29 SER QB 0.00 78 VAL H 50 SER QB 0.00 88 TYR H 87 THR HA 0.00 114 TYR H 105 SER QB 0.00 152 ALA H 151 SER QB 0.00 49 VAL H 49 VAL HA 0.00 73 SER H 73 SER HB3 0.00 50 SER H 50 SER QB 0.00 50 SER H 49 VAL HA 0.00 140 LEU H 139 GLY QA 1.63 91 ILE H 90 LEU HA 0.00 196 SER H 195 GLY QA 1.55 25 GLY H 25 GLY QA 0.00 7 TYR H 6 GLY HA3 0.00 6 GLY H 6 GLY HA3 0.00 64 HIS H 63 GLY HA2 0.00 104 GLY QA 104 GLY H 0.00 77 ALA H 77 ALA QB 1.51 152 ALA H 152 ALA QB 0.00 49 VAL H 49 VAL QG2 0.00 23 ALA H 22 ILE QG2 0.00 22 ILE H 22 ILE QG2 0.00 78 VAL H 77 ALA QB 0.00 90 LEU H 77 ALA QB 0.00 223 LEU H 223 LEU QB 1.55 250 LEU H 250 LEU QB 0.00 239 LEU H 239 LEU QB 0.00 73 SER H 73 SER HA 1.50 181 ARG H 181 ARG HA 0.00 147 LEU H 147 LEU HA 0.00 193 TYR H 192 THR HA 1.38 61 ASN H 61 ASN HA 0.00 211 LEU H 211 LEU HA 0.00 175 PHE H 175 PHE HA 0.00 106 GLU H 105 SER HA 0.00 57 LEU H 56 SER HA 0.00 7 TYR H 7 TYR HA 0.00 258 SER H 258 SER HA 0.00 197 LEU H 196 SER HA 0.00 178 PHE H 178 PHE HA 0.00 106 GLU H 106 GLU HA 0.00 176 THR H 175 PHE HA 0.00 90 LEU H 89 ARG HA 0.00 233 GLU H 233 GLU HA 0.00 151 SER H 151 SER HA 0.00 179 ASP H 178 PHE HA 0.00 9 LYS H 9 LYS HA 0.00 62 ASN H 61 ASN HA 0.00 250 LEU H 250 LEU HG 1.37 254 GLN H 253 ARG QG 0.00 89 ARG H 89 ARG QG 0.00 27 ARG H 27 ARG QG 0.00 204 GLU H 204 GLU QB 0.00 239 LEU H 239 LEU HG 0.00 256 LYS H 255 ILE QG1 0.00 61 ASN H 60 LEU HG 0.00 188 LEU H 188 LEU HG 0.00 209 ILE H 209 ILE QG1 0.00 22 ILE H 22 ILE QD1 1.58 204 GLU H 22 ILE QD1 0.00 23 ALA H 22 ILE QD1 0.00 71 ASP H 55 THR HB 1.62 112 LYS H 108 THR HB 0.00 88 TYR H 87 THR HB 0.00 193 TYR H 192 THR HB 0.00 87 THR H 87 THR HB 0.00 124 ASN H 123 TRP HA 1.57 98 GLY H 97 TRP HA 0.00 64 HIS H 64 HIS HA 0.00 147 LEU H 146 PHE HA 0.00 164 ASP H 163 LEU HA 1.63 165 SER H 163 LEU HA 0.00 179 ASP H 179 ASP QB 1.40 32 ASP H 32 ASP HB2 0.00 229 ASN H 229 ASN QB 0.00 174 ASP H 174 ASP QB 0.00 231 ASN H 229 ASN QB 0.00 232 GLY H 231 ASN QB 0.00 161 ASP H 161 ASP QB 0.00 231 ASN H 231 ASN QB 0.00 70 PHE H 70 PHE HB3 0.00 36 HIS H 34 ASP QB 0.00 52 ASP H 52 ASP HB3 0.00 257 ALA H 256 LYS QB 1.63 113 LYS H 113 LYS QB 0.00 256 LYS H 256 LYS QB 0.00 193 TYR H 255 ILE QD1 1.58 23 ALA H 22 ILE QD1 0.00 25 GLY H 22 ILE QD1 0.00 22 ILE H 22 ILE QD1 0.00 256 LYS H 255 ILE QD1 0.00 204 GLU H 22 ILE QD1 0.00 52 ASP H 51 TYR HA 1.61 86 GLY H 85 ASP HA 0.00 218 SER H 152 ALA HA 1.55 39 LYS H 38 ALA HA 0.00 152 ALA H 152 ALA HA 0.00 153 LYS H 152 ALA HA 0.00 230 PHE H 229 ASN HA 0.00 22 ILE H 22 ILE QD1 1.59 208 TRP H 209 ILE QD1 0.00 193 TYR H 209 ILE QD1 0.00 25 GLY H 22 ILE QD1 0.00 209 ILE H 209 ILE QD1 0.00 210 VAL H 209 ILE QD1 0.00 204 GLU H 22 ILE QD1 0.00 256 LYS H 255 ILE QD1 0.00 23 ALA H 22 ILE QD1 0.00 49 VAL H 48 SER HA 1.39 106 GLU H 105 SER HA 0.00 250 LEU H 250 LEU HA 0.00 176 THR H 175 PHE HA 0.00 211 LEU H 211 LEU HA 0.00 233 GLU H 233 GLU HA 0.00 175 PHE H 175 PHE HA 0.00 48 SER H 48 SER HA 0.00 161 ASP H 161 ASP HA 0.00 230 PHE H 229 ASN HA 1.59 248 GLN H 248 GLN HA 0.00 57 LEU H 57 LEU QB 1.62 7 TYR H 6 GLY HA2 0.00 6 GLY H 6 GLY HA2 0.00 64 HIS H 63 GLY HA2 0.00 181 ARG H 179 ASP QB 1.52 174 ASP H 174 ASP QB 0.00 175 PHE H 174 ASP QB 0.00 179 ASP H 179 ASP QB 0.00 52 ASP H 52 ASP QB 0.00 43 SER H 41 ASP HB2 0.00 193 TYR H 208 TRP QB 1.61 208 TRP QB 208 TRP H 0.00 36 HIS H 36 HIS HB2 0.00 161 ASP H 163 LEU QD2 1.80 164 ASP H 163 LEU QD2 0.00 7 TYR H 6 GLY QA 1.56 64 HIS H 63 GLY QA 0.00 6 GLY H 6 GLY QA 0.00 103 GLN H 102 GLY HA2 0.00 171 LYS H 170 GLY HA2 0.00 93 PHE H 93 PHE HB2 1.63 94 HIS H 93 PHE HB2 0.00 96 HIS H 96 HIS QB 1.62 89 ARG H 122 HIS QB 0.00 36 HIS H 36 HIS QB 0.00 122 HIS H 122 HIS QB 0.00 243 ASN H 242 ASP QB 0.00 153 LYS H 152 ALA HA 1.59 230 PHE H 229 ASN HA 0.00 152 ALA H 152 ALA HA 0.00 243 ASN H 243 ASN QB 1.61 33 ILE H 33 ILE HB 0.00 106 GLU H 117 GLU QB 0.00 132 LYS H 129 ASP QB 1.64 131 GLY H 129 ASP QB 0.00 94 HIS H 93 PHE HB3 0.00 75 ASP H 89 ARG HD3 0.00 157 GLN H 157 GLN HA 1.52 32 ASP H 31 VAL HA 0.00 126 LYS H 126 LYS HA 0.00 248 GLN H 31 VAL HA 0.00 50 SER H 78 VAL QG2 1.46 32 ASP H 247 ALA QB 0.00 172 SER H 166 ILE QG2 0.00 248 GLN H 247 ALA QB 0.00 210 VAL H 209 ILE QG2 0.00 61 ASN H 166 ILE QG2 0.00 22 ILE H 22 ILE QG2 0.00 133 ALA H 133 ALA QB 0.00 124 ASN H 133 ALA QB 0.00 20 PHE H 19 ASP HB2 1.58 147 LEU H 146 PHE QB 0.00 22 ILE H 22 ILE HB 0.00 90 LEU H 90 LEU QB 0.00 209 ILE H 209 ILE HB 0.00 109 VAL H 109 VAL HA 1.51 69 GLU H 68 VAL HA 0.00 153 LYS H 153 LYS QB 1.55 74 GLN H 74 GLN QB 0.00 103 GLN H 103 GLN QG 0.00 69 GLU H 69 GLU HB3 0.00 103 GLN QG 104 GLY H 0.00 158 LYS H 158 LYS QB 0.00 243 ASN H 243 ASN HA 1.46 94 HIS HA 94 HIS H 0.00 149 VAL H 148 LYS HA 0.00 62 ASN H 62 ASN HA 0.00 153 LYS H 153 LYS HA 0.00 20 PHE H 20 PHE HA 0.00 104 GLY QA 104 GLY H 1.61 6 GLY H 6 GLY HA3 0.00 103 GLN H 102 GLY QA 0.00 131 GLY H 131 GLY HA3 0.00 8 GLY H 12 GLY HA2 0.00 98 GLY H 104 GLY QA 0.00 7 TYR H 6 GLY HA3 0.00 88 TYR H 79 LEU QB 1.63 99 SER H 100 LEU QB 0.00 80 LYS H 79 LEU QB 0.00 103 GLN H 100 LEU QB 0.00 218 SER H 221 GLN QG 1.55 80 LYS H 80 LYS QB 0.00 233 GLU H 233 GLU QG 0.00 88 TYR H 78 VAL HB 0.00 207 THR H 206 VAL HB 0.00 149 VAL H 148 LYS QB 0.00 109 VAL H 33 ILE HB 0.00 237 GLU H 237 GLU QG 0.00 147 LEU H 117 GLU QB 0.00 220 GLU H 220 GLU QG 0.00 106 GLU H 117 GLU QB 0.00 220 GLU H 221 GLN QG 0.00 153 LYS H 153 LYS QB 1.54 74 GLN H 74 GLN QB 0.00 103 GLN H 103 GLN QG 0.00 28 GLN H 28 GLN HB3 0.00 132 LYS H 132 LYS QB 0.00 69 GLU H 69 GLU HB3 0.00 133 ALA H 132 LYS QB 0.00 243 ASN H 240 MET HA 1.80 231 ASN H 240 MET HA 0.00 178 PHE H 178 PHE QB 1.46 165 SER H 164 ASP QB 0.00 164 ASP H 164 ASP QB 0.00 76 LYS H 76 LYS QG 1.62 114 TYR H 113 LYS QG 0.00 164 ASP H 163 LEU HG 1.63 223 LEU H 224 LYS QG 0.00 205 CYS H 204 GLU HA 1.38 41 ASP H 40 TYR HA 0.00 178 PHE H 177 ASN HA 0.00 187 SER H 187 SER HA 0.00 93 PHE HA 94 HIS H 0.00 164 ASP H 164 ASP HA 0.00 243 ASN H 242 ASP HA 0.00 193 TYR H 193 TYR HA 0.00 161 ASP H 161 ASP HA 0.00 132 LYS H 132 LYS HA 0.00 175 PHE H 174 ASP HA 0.00 113 LYS H 112 LYS HA 0.00 157 GLN H 153 LYS QD 1.80 216 SER H 153 LYS QD 0.00 86 GLY H 85 ASP HA 1.38 260 LYS H 259 PHE HA 0.00 76 LYS H 75 ASP HA 0.00 39 LYS H 38 ALA HA 0.00 61 ASN H 60 LEU HA 0.00 32 ASP H 32 ASP HA 0.00 189 ASP H 188 LEU HA 0.00 6 GLY H 5 TRP HA 0.00 75 ASP H 75 ASP HA 0.00 22 ILE H 22 ILE HB 1.58 147 LEU H 146 PHE QB 0.00 20 PHE H 19 ASP HB2 0.00 138 ASP H 138 ASP HB3 1.62 127 TYR H 127 TYR QB 0.00 62 ASN H 61 ASN HB3 0.00 41 ASP H 40 TYR QB 0.00 61 ASN H 61 ASN HB3 0.00 133 ALA H 127 TYR HB3 0.00 157 GLN H 158 LYS QG 1.62 223 LEU H 224 LYS QG 0.00 164 ASP H 163 LEU HG 0.00 36 HIS H 35 THR HB 1.51 207 THR H 207 THR HB 0.00 6 GLY H 6 GLY QA 1.57 103 GLN H 102 GLY QA 0.00 8 GLY H 12 GLY HA2 0.00 132 LYS H 131 GLY HA3 0.00 131 GLY H 131 GLY HA3 0.00 197 LEU H 197 LEU QB 1.59 48 SER H 47 LEU QB 0.00 20 PHE H 19 ASP HB2 1.59 147 LEU H 146 PHE QB 0.00 157 GLN H 156 LEU QB 0.00 22 ILE H 22 ILE HB 0.00 41 ASP H 40 TYR QB 1.63 127 TYR H 127 TYR QB 0.00 138 ASP H 138 ASP QB 0.00 133 ALA H 127 TYR HB3 0.00 104 GLY H 113 LYS QD 1.56 105 SER H 113 LYS QD 0.00 169 LYS H 240 MET HA 1.80 231 ASN H 240 MET HA 0.00 22 ILE H 22 ILE HB 1.59 212 LYS H 211 LEU QB 0.00 20 PHE H 19 ASP HB2 0.00 164 ASP H 163 LEU HA 1.46 260 LYS H 260 LYS HA 0.00 166 ILE H 163 LEU HA 0.00 104 GLY H 113 LYS QD 1.57 74 GLN H 76 LYS QD 0.00 105 SER H 113 LYS QD 0.00 76 LYS H 76 LYS QD 0.00 179 ASP H 179 ASP QB 1.38 32 ASP H 32 ASP QB 0.00 175 PHE H 174 ASP QB 0.00 260 LYS H 259 PHE HB2 0.00 86 GLY H 85 ASP QB 0.00 41 ASP H 41 ASP HB3 0.00 164 ASP H 163 LEU QB 1.59 212 LYS H 211 LEU QB 0.00 45 LYS H 44 LEU QB 0.00 220 GLU H 220 GLU QG 1.59 237 GLU H 237 GLU QG 0.00 156 LEU H 156 LEU QB 0.00 157 GLN H 156 LEU QB 0.00 37 THR H 34 ASP QB 1.61 34 ASP H 34 ASP QB 0.00 223 LEU H 223 LEU QB 0.00 235 GLU H 234 GLY QA 1.57 103 GLN H 102 GLY QA 0.00 12 GLY H 12 GLY QA 0.00 171 LYS H 170 GLY HA3 0.00 113 LYS H 113 LYS QB 1.54 220 GLU H 220 GLU QB 0.00 221 GLN H 220 GLU QB 0.00 157 GLN H 157 GLN HA 1.55 167 LYS H 167 LYS HA 0.00 221 GLN H 221 GLN HA 0.00 160 VAL H 157 GLN HA 0.00 37 THR H 37 THR HB 1.62 197 LEU H 196 SER HB2 0.00 115 ALA H 115 ALA HA 1.52 130 PHE H 129 ASP HA 0.00 129 ASP H 129 ASP HA 0.00 86 GLY H 86 GLY QA 1.57 12 GLY H 12 GLY QA 0.00 103 GLN H 102 GLY HA3 0.00 235 GLU H 234 GLY HA2 0.00 102 GLY H 102 GLY HA3 0.00 41 ASP H 41 ASP HA 1.59 179 ASP H 179 ASP HA 0.00 12 GLY H 12 GLY QA 1.63 6 GLY H 6 GLY QA 0.00 102 GLY HA2 102 GLY H 0.00 132 LYS H 131 GLY HA2 0.00 129 ASP H 128 GLY HA2 0.00 156 LEU H 156 LEU QB 1.62 19 ASP H 19 ASP HB2 0.00 20 PHE H 19 ASP HB2 0.00 228 LEU H 240 MET HA 1.80 66 PHE H 240 MET HA 0.00 98 GLY H 240 MET HA 0.00 169 LYS H 240 MET HA 0.00 166 ILE H 165 SER QB 1.54 160 VAL H 160 VAL HA 0.00 187 SER H 187 SER QB 0.00 165 SER H 165 SER QB 0.00 159 VAL H 159 VAL HA 0.00 164 ASP H 163 LEU HA 1.61 166 ILE H 163 LEU HA 0.00 165 SER H 163 LEU HA 0.00 75 ASP H 75 ASP HA 1.39 76 LYS H 75 ASP HA 0.00 115 ALA H 115 ALA HA 0.00 108 THR H 32 ASP HA 0.00 45 LYS HA 45 LYS H 0.00 100 LEU H 100 LEU HA 0.00 5 TRP H 5 TRP HA 0.00 75 ASP H 74 GLN HA 0.00 260 LYS H 259 PHE HA 0.00 156 LEU H 156 LEU HA 0.00 54 ALA H 54 ALA HA 0.00 74 GLN H 74 GLN HA 0.00 18 LYS H 18 LYS HA 0.00 189 ASP H 188 LEU HA 0.00 103 GLN H 103 GLN HA 0.00 183 LEU H 183 LEU HA 0.00 247 ALA H 247 ALA HA 0.00 115 ALA H 117 GLU QB 1.80 29 SER H 26 GLU QG 0.00 108 THR H 106 GLU QG 0.00 105 SER H 117 GLU QB 0.00 247 ALA H 106 GLU QG 0.00 24 LYS H 26 GLU QG 0.00 28 GLN H 26 GLU QG 0.00 98 GLY H 243 ASN QB 0.00 92 GLN H 91 ILE QD1 1.50 22 ILE H 22 ILE QD1 0.00 193 TYR H 209 ILE QD1 0.00 24 LYS H 22 ILE QD1 0.00 142 VAL H 209 ILE QD1 0.00 255 ILE QD1 34 ASP H 0.00 54 ALA H 54 ALA QB 1.52 38 ALA H 38 ALA QB 0.00 133 ALA H 133 ALA QB 0.00 247 ALA H 247 ALA QB 0.00 134 VAL H 133 ALA QB 0.00 253 ARG H 255 ILE QD1 1.80 205 CYS H 22 ILE QD1 0.00 24 LYS H 22 ILE QD1 0.00 193 TYR H 255 ILE QD1 0.00 255 ILE QD1 34 ASP H 0.00 197 LEU H 22 ILE QD1 0.00 253 ARG H 250 LEU QD2 1.42 126 LYS H 126 LYS QG 0.00 169 LYS H 168 THR QG2 0.00 108 THR H 108 THR QG2 0.00 159 VAL H 159 VAL QG2 0.00 183 LEU QD2 183 LEU H 0.00 169 LYS H 229 ASN QB 1.35 37 THR H 34 ASP QB 0.00 74 GLN H 76 LYS QE 0.00 34 ASP H 34 ASP QB 0.00 260 LYS H 259 PHE QB 0.00 162 VAL H 161 ASP QB 0.00 34 ASP QB 38 ALA H 0.00 66 PHE H 66 PHE QB 0.00 133 ALA H 123 TRP HB2 1.80 127 TYR H 123 TRP HB2 0.00 130 PHE H 123 TRP HB2 0.00 129 ASP H 123 TRP HB2 0.00 126 LYS H 123 TRP HB2 0.00 134 VAL H 123 TRP HB2 0.00 92 GLN H 123 TRP HB2 0.00 189 ASP H 211 LEU QD2 1.27 159 VAL H 159 VAL QG2 0.00 160 VAL H 160 VAL QG2 0.00 126 LYS H 126 LYS QG 0.00 41 ASP H 40 TYR HB3 1.56 127 TYR H 127 TYR HB3 0.00 138 ASP H 138 ASP HB3 0.00 129 ASP H 127 TYR HB3 0.00 12 GLY H 12 GLY HA2 1.58 102 GLY H 102 GLY HA3 0.00 98 GLY QA 242 ASP H 0.00 82 GLY H 82 GLY HA3 0.00 82 GLY H 81 GLY QA 0.00 136 GLN H 136 GLN HB3 1.52 136 GLN H 136 GLN QG 0.00 221 GLN H 221 GLN QB 0.00 222 VAL H 221 GLN QB 0.00 166 ILE H 166 ILE QD1 1.80 163 LEU H 166 ILE QD1 0.00 28 GLN H 22 ILE QD1 1.80 205 CYS H 22 ILE QD1 0.00 24 LYS H 22 ILE QD1 0.00 100 LEU H 98 GLY QA 1.61 82 GLY H 81 GLY QA 0.00 98 GLY QA 242 ASP H 0.00 82 GLY H 82 GLY HA3 0.00 199 THR H 197 LEU QB 1.55 228 LEU H 228 LEU QB 0.00 183 LEU H 183 LEU QB 1.55 224 LYS H 223 LEU QB 0.00 130 PHE H 130 PHE HA 1.45 109 VAL H 109 VAL HA 0.00 108 THR H 107 HIS HA 0.00 37 THR H 37 THR HA 0.00 19 ASP H 19 ASP HB2 1.62 156 LEU H 156 LEU QB 0.00 37 THR H 34 ASP QB 1.36 34 ASP H 34 ASP QB 0.00 162 VAL H 161 ASP QB 0.00 260 LYS H 259 PHE HB2 0.00 179 ASP QB 182 GLY H 0.00 41 ASP H 41 ASP HB3 0.00 44 LEU H 41 ASP HB3 0.00 66 PHE H 66 PHE QB 0.00 16 TRP H 16 TRP QB 1.57 108 THR H 107 HIS QB 0.00 142 VAL H 209 ILE QG1 1.34 253 ARG H 253 ARG QG 0.00 160 VAL H 156 LEU HG 0.00 183 LEU H 183 LEU HG 0.00 205 CYS H 204 GLU QB 0.00 253 ARG H 250 LEU HG 0.00 100 LEU H 100 LEU HG 0.00 34 ASP H 255 ILE QG1 0.00 54 ALA H 54 ALA QB 1.40 66 PHE H 65 ALA QB 0.00 247 ALA H 247 ALA QB 0.00 115 ALA H 115 ALA QB 0.00 206 VAL H 140 LEU QB 1.80 205 CYS H 140 LEU QB 0.00 139 GLY H 140 LEU QB 0.00 140 LEU QB 142 VAL H 0.00 159 VAL H 159 VAL HA 1.56 162 VAL H 159 VAL HA 0.00 160 VAL H 159 VAL HA 0.00 44 LEU H 44 LEU HA 1.33 222 VAL H 222 VAL HA 0.00 225 PHE H 222 VAL HA 0.00 228 LEU H 228 LEU HA 0.00 227 LYS H 227 LYS HA 0.00 135 GLN H 135 GLN HA 0.00 66 PHE H 66 PHE HA 0.00 24 LYS H 24 LYS HA 0.00 206 VAL H 205 CYS HA 0.00 19 ASP H 19 ASP HA 0.00 45 LYS H 44 LEU HA 0.00 18 LYS H 18 LYS HA 0.00 45 LYS HA 45 LYS H 0.00 205 CYS H 205 CYS HA 0.00 82 GLY H 47 LEU QB 1.54 199 THR H 197 LEU QB 0.00 183 LEU H 183 LEU QB 1.52 224 LYS H 223 LEU QB 0.00 189 ASP H 188 LEU QB 0.00 205 CYS H 203 LEU QB 0.00 206 VAL H 206 VAL HB 1.51 235 GLU H 235 GLU QG 0.00 221 GLN H 221 GLN QG 0.00 221 GLN H 218 SER HA 1.80 222 VAL H 218 SER HA 0.00 58 ARG H 174 ASP HA 0.00 242 ASP H 241 VAL HB 1.38 167 LYS H 167 LYS QB 0.00 135 GLN H 135 GLN QG 0.00 167 LYS QB 168 THR H 0.00 33 ILE HA 34 ASP H 1.43 108 THR H 107 HIS HA 0.00 105 SER H 105 SER HA 1.38 160 VAL H 157 GLN HA 0.00 259 PHE H 258 SER HA 0.00 100 LEU H 99 SER HA 0.00 226 ARG H 225 PHE HA 0.00 241 VAL H 241 VAL HA 0.00 212 LYS H 212 LYS HA 0.00 225 PHE H 225 PHE HA 0.00 225 PHE H 224 LYS HA 0.00 242 ASP H 241 VAL HA 0.00 224 LYS H 224 LYS HA 0.00 212 LYS H 211 LEU QB 1.49 115 ALA H 114 TYR HB2 0.00 19 ASP H 19 ASP HB2 0.00 130 PHE H 130 PHE QB 0.00 253 ARG H 252 ASN QB 1.61 205 CYS H 205 CYS QB 0.00 136 GLN H 205 CYS QB 0.00 242 ASP H 97 TRP QB 0.00 127 TYR H 126 LYS QB 1.40 224 LYS H 224 LYS QB 0.00 169 LYS H 169 LYS HB3 0.00 212 LYS H 212 LYS QB 0.00 92 GLN H 91 ILE HB 0.00 105 SER H 105 SER QB 1.42 44 LEU H 43 SER HB2 0.00 134 VAL H 134 VAL HA 0.00 115 ALA H 115 ALA HA 1.52 130 PHE H 129 ASP HA 0.00 12 GLY H 12 GLY QA 1.59 102 GLY H 102 GLY HA3 0.00 102 GLY HA2 102 GLY H 0.00 182 GLY H 182 GLY QA 0.00 129 ASP H 128 GLY HA2 0.00 199 THR H 197 LEU QB 1.54 205 CYS H 203 LEU QB 0.00 252 ASN H 250 LEU QB 0.00 105 SER H 113 LYS QG 1.80 228 LEU H 228 LEU QD2 0.00 160 VAL H 160 VAL HA 1.46 160 VAL H 159 VAL HA 0.00 259 PHE H 258 SER QB 0.00 44 LEU H 43 SER HB2 0.00 162 VAL H 159 VAL HA 0.00 159 VAL H 159 VAL HA 0.00 19 ASP H 20 PHE HA 1.80 156 LEU H 153 LYS HA 0.00 115 ALA H 148 LYS HA 0.00 163 LEU H 163 LEU QB 1.50 212 LYS H 211 LEU QB 0.00 130 PHE H 130 PHE QB 0.00 102 GLY H 102 GLY HA3 1.60 182 GLY H 182 GLY HA3 0.00 12 GLY H 12 GLY HA2 0.00 105 SER H 104 GLY QA 0.00 169 LYS H 232 GLY QA 1.55 82 GLY H 81 GLY QA 0.00 98 GLY QA 242 ASP H 0.00 82 GLY H 82 GLY HA3 0.00 228 LEU H 228 LEU QB 1.55 130 PHE H 129 ASP QB 0.00 129 ASP H 129 ASP QB 0.00 199 THR H 196 SER QB 1.80 206 VAL H 196 SER QB 0.00 181 ARG QB 182 GLY H 1.34 226 ARG H 226 ARG QB 0.00 135 GLN H 135 GLN QB 0.00 169 LYS H 169 LYS QD 0.00 259 PHE H 259 PHE QB 1.35 34 ASP H 34 ASP QB 0.00 169 LYS H 229 ASN QB 0.00 179 ASP QB 182 GLY H 0.00 44 LEU H 41 ASP HB3 0.00 66 PHE H 66 PHE QB 0.00 24 LYS H 17 HIS QB 1.80 18 LYS H 17 HIS QB 0.00 16 TRP H 17 HIS QB 0.00 206 VAL H 22 ILE QD1 1.80 24 LYS H 22 ILE QD1 0.00 100 LEU QB 102 GLY H 1.58 100 LEU H 100 LEU QB 0.00 82 GLY H 82 GLY HA2 1.57 169 LYS H 232 GLY QA 0.00 167 LYS H 166 ILE HA 1.54 166 ILE H 166 ILE HA 0.00 142 VAL HA 142 VAL H 0.00 225 PHE H 222 VAL HA 1.51 66 PHE H 66 PHE HA 0.00 222 VAL H 222 VAL HA 0.00 92 GLN H 92 GLN HA 0.00 135 GLN H 139 GLY QA 1.80 134 VAL H 139 GLY QA 0.00 142 VAL H 209 ILE QD1 1.80 92 GLN H 91 ILE QD1 0.00 57 LEU QB 58 ARG H 1.55 226 ARG H 226 ARG QD 0.00 253 ARG H 253 ARG QD 0.00 129 ASP H 129 ASP QB 1.53 57 LEU QB 58 ARG H 0.00 18 LYS H 18 LYS QG 1.60 224 LYS H 224 LYS QG 0.00 163 LEU H 163 LEU HG 0.00 82 GLY H 82 GLY HA2 1.57 102 GLY HA2 102 GLY H 0.00 57 LEU QB 58 ARG H 0.00 135 GLN H 133 ALA HA 1.53 206 VAL H 204 GLU HA 0.00 228 LEU H 228 LEU HA 0.00 54 ALA H 52 ASP HA 0.00 102 GLY H 102 GLY HA3 1.57 182 GLY H 182 GLY QA 0.00 102 GLY HA2 102 GLY H 0.00 82 GLY H 45 LYS QE 1.80 19 ASP H 15 HIS HB2 0.00 18 LYS H 15 HIS QB 0.00 92 GLN H 93 PHE QB 1.80 38 ALA H 38 ALA QB 1.51 24 LYS H 23 ALA QB 0.00 179 ASP HA 182 GLY H 1.80 259 PHE H 257 ALA HA 0.00 135 GLN H 127 TYR HB3 1.80 259 PHE H 40 TYR HB3 0.00 40 TYR HB2 259 PHE H 1.80 61 ASN HB2 168 THR H 0.00 259 PHE H 40 TYR HB3 0.00 61 ASN HB3 168 THR H 1.80 135 GLN H 127 TYR QB 0.00 54 ALA QB 51 TYR HA 1.63 135 GLN H 133 ALA QB 0.00 142 VAL H 209 ILE QD1 1.80 38 ALA H 255 ILE QD1 0.00 31 VAL H 255 ILE QD1 0.00 184 LEU H 184 LEU QB 1.57 224 LYS H 223 LEU QB 0.00 259 PHE H 259 PHE QB 1.80 242 ASP H 242 ASP QB 1.62 252 ASN H 252 ASN QB 0.00 242 ASP H 97 TRP QB 0.00 135 GLN H 135 GLN QG 1.53 242 ASP H 241 VAL HB 0.00 252 ASN H 250 LEU QB 1.60 203 LEU H 203 LEU QB 0.00 203 LEU H 22 ILE HA 1.80 135 GLN H 130 PHE HA 0.00 33 ILE HA 31 VAL H 0.00 224 LYS H 219 SER HA 0.00 259 PHE H 191 TRP HA 0.00 244 TRP H 106 GLU QB 1.80 241 VAL H 240 MET QG 0.00 169 LYS HB3 168 THR H 0.00 226 ARG H 222 VAL HB 0.00 226 ARG H 224 LYS QB 0.00 31 VAL H 106 GLU QB 0.00 243 ASN HA 244 TRP H 1.58 244 TRP HA 244 TRP H 0.00 54 ALA QB 51 TYR HA 1.56 77 ALA QB 51 TYR HA 0.00 203 LEU H 204 GLU HA 1.80 52 ASP HA 51 TYR HA 0.00 244 TRP H 241 VAL QG2 1.80 166 ILE QD1 168 THR H 0.00 40 TYR QB 39 LYS HA 1.80 184 LEU H 184 LEU HG 1.52 203 LEU H 203 LEU HG 0.00 31 VAL H 31 VAL HB 1.80 53 GLN QG 51 TYR HA 0.00 196 SER HA 203 LEU H 1.80 76 LYS HA 51 TYR HA 0.00 40 TYR HA 39 LYS HA 0.00 199 THR HA 198 THR HG1 0.00 50 SER QB 50 SER HA 1.59 198 THR HA 198 THR HG1 0.00 189 ASP QB 191 TRP HA 1.80 90 LEU QB 51 TYR HA 0.00 90 LEU QB 92 GLN HA 0.00 44 LEU QB 191 TRP HA 0.00 49 VAL HB 50 SER HA 0.00 226 ARG QG 97 TRP HA 1.80 113 LYS QD 97 TRP HA 0.00 113 LYS QD 244 TRP HA 0.00 49 VAL HB 50 SER HA 1.80 124 ASN QB 123 TRP HA 0.00 243 ASN QB 244 TRP HA 1.61 117 GLU QB 146 PHE HA 0.00 169 LYS HB2 64 HIS HA 1.80 255 ILE HB 191 TRP HA 0.00 91 ILE HB 92 GLN HA 0.00 69 GLU HB2 92 GLN HA 0.00 114 TYR HB2 146 PHE HA 1.80 124 ASN QB 123 TRP HA 0.00 88 TYR HB3 123 TRP HA 0.00 175 PHE QB 174 ASP HA 0.00 170 GLY HA2 62 ASN HA 1.80 80 LYS QE 85 ASP HA 0.00 63 GLY HA2 64 HIS HA 0.00 63 GLY HA2 62 ASN HA 0.00 147 LEU HA 146 PHE HA 1.80 181 ARG HA 179 ASP HA 0.00 165 SER HA 173 ALA HA 0.00 121 VAL HA 123 TRP HA 0.00 121 VAL HA 119 HIS HA 0.00 245 ARG QB 244 TRP HA 1.80 74 GLN QB 75 ASP HA 0.00 69 GLU HB3 70 PHE HA 0.00 69 GLU HB3 92 GLN HA 0.00 241 VAL HB 97 TRP HA 0.00 91 ILE QD1 140 LEU HA 1.80 91 ILE QD1 92 GLN HA 0.00 91 ILE QD1 123 TRP HA 0.00 241 VAL HB 97 TRP HA 1.80 245 ARG QB 244 TRP HA 0.00 74 GLN QB 75 ASP HA 0.00 95 PHE HB3 95 PHE HA 1.61 98 GLY QA 97 TRP HA 0.00 232 GLY QA 231 ASN HA 0.00 86 GLY HA3 85 ASP HA 0.00 63 GLY HA3 64 HIS HA 0.00 207 THR HA 209 ILE HA 1.80 191 TRP HA 209 ILE HA 0.00 191 TRP HA 190 TYR HA 0.00 207 THR HA 138 ASP HA 0.00 95 PHE HB2 95 PHE HA 1.59 93 PHE HB3 93 PHE HA 0.00 89 ARG HD3 75 ASP HA 0.00 41 ASP HA 39 LYS HA 1.80 40 TYR HA 39 LYS HA 0.00 99 SER QB 98 GLY QA 1.80 99 SER QB 242 ASP HA 0.00 172 SER QB 172 SER HA 1.54 207 THR HB 207 THR HA 0.00 209 ILE QG2 209 ILE HA 1.47 77 ALA QB 77 ALA HA 0.00 121 VAL QG2 121 VAL HA 0.00 78 VAL QG2 78 VAL HA 0.00 199 THR HB 199 THR HA 1.45 196 SER QB 196 SER HA 0.00 163 LEU QD2 222 VAL HA 1.80 163 LEU QD2 164 ASP HA 0.00 163 LEU QD2 162 VAL HA 0.00 163 LEU QD2 223 LEU HA 0.00 41 ASP HA 39 LYS HA 1.80 40 TYR HA 39 LYS HA 0.00 37 THR HA 39 LYS HA 0.00 41 ASP HB3 41 ASP HA 1.16 85 ASP QB 85 ASP HA 0.00 32 ASP QB 32 ASP HA 0.00 231 ASN QB 231 ASN HA 0.00 259 PHE HB3 259 PHE HA 0.00 70 PHE HB2 70 PHE HA 0.00 229 ASN QB 168 THR HA 0.00 179 ASP QB 179 ASP HA 0.00 66 PHE QB 66 PHE HA 0.00 174 ASP QB 174 ASP HA 0.00 16 TRP QB 16 TRP HA 1.53 111 LYS QB 111 LYS HA 0.00 17 HIS QB 17 HIS HA 0.00 168 THR HB 168 THR HA 1.48 108 THR HB 111 LYS HA 0.00 108 THR HB 108 THR HA 0.00 55 THR HB 55 THR HA 0.00 260 LYS HA 259 PHE HA 1.80 260 LYS HA 40 TYR HA 0.00 163 LEU HA 166 ILE HA 0.00 163 LEU HA 164 ASP HA 0.00 202 LEU HA 203 LEU HA 0.00 163 LEU HA 162 VAL HA 0.00 75 ASP QB 75 ASP HA 1.55 138 ASP HB3 138 ASP HA 0.00 62 ASN QB 62 ASN HA 0.00 61 ASN HB3 61 ASN HA 0.00 61 ASN HB3 169 LYS HA 0.00 242 ASP QB 242 ASP HA 1.58 94 HIS QB 94 HIS HA 0.00 122 HIS QB 122 HIS HA 0.00 97 TRP QB 97 TRP HA 0.00 53 GLN QB 53 GLN HA 0.00 17 HIS QB 17 HIS HA 0.00 191 TRP QB 191 TRP HA 0.00 36 HIS HB3 36 HIS HA 0.00 166 ILE QG2 172 SER HA 1.62 166 ILE QG2 166 ILE HA 0.00 209 ILE QD1 209 ILE HA 1.60 91 ILE QD1 122 HIS HA 0.00 209 ILE QG2 209 ILE HA 1.50 78 VAL QG2 78 VAL HA 0.00 255 ILE QG2 255 ILE HA 0.00 38 ALA QB 38 ALA HA 0.00 108 THR HB 111 LYS HA 1.51 196 SER QB 196 SER HA 0.00 168 THR HB 168 THR HA 0.00 55 THR HB 55 THR HA 0.00 108 THR HB 108 THR HA 0.00 183 LEU QB 183 LEU HA 1.45 239 LEU QB 239 LEU HA 0.00 250 LEU QB 250 LEU HA 0.00 203 LEU QB 203 LEU HA 0.00 254 GLN QB 254 GLN HA 0.00 116 ALA QB 116 ALA HA 1.58 35 THR QG2 35 THR HB 0.00 108 THR QG2 108 THR HA 0.00 130 PHE QB 130 PHE HA 1.44 20 PHE QB 20 PHE HA 0.00 175 PHE QB 175 PHE HA 0.00 110 ASP QB 110 ASP HA 0.00 7 TYR HB2 7 TYR HA 0.00 88 TYR HB3 88 TYR HA 0.00 61 ASN HB3 61 ASN HA 0.00 61 ASN QB 169 LYS HA 0.00 114 TYR HB2 114 TYR HA 0.00 22 ILE QG2 203 LEU HA 1.80 49 VAL QG2 48 SER HA 0.00 22 ILE QG2 23 ALA HA 0.00 49 VAL QG2 79 LEU HA 0.00 91 ILE QD1 122 HIS HA 1.61 91 ILE QD1 91 ILE HA 0.00 115 ALA HA 104 GLY QA 1.80 115 ALA HA 114 TYR HA 0.00 115 ALA HA 103 GLN HA 0.00 129 ASP HA 128 GLY HA3 0.00 129 ASP HA 130 PHE HA 0.00 36 HIS HB3 36 HIS HA 1.57 17 HIS QB 17 HIS HA 0.00 190 TYR QB 190 TYR HA 1.56 190 TYR HB2 211 LEU HA 0.00 95 PHE HB2 95 PHE HA 0.00 138 ASP HB2 138 ASP HA 1.53 156 LEU QB 156 LEU HA 0.00 166 ILE HB 166 ILE HA 0.00 61 ASN HB2 169 LYS HA 0.00 61 ASN HB2 61 ASN HA 0.00 19 ASP HB3 19 ASP HA 0.00 209 ILE QD1 209 ILE HA 1.51 209 ILE QD1 192 THR HA 0.00 22 ILE QD1 203 LEU HA 0.00 209 ILE QD1 192 THR HB 0.00 255 ILE QD1 255 ILE HA 0.00 79 LEU QB 79 LEU HA 1.63 100 LEU QB 100 LEU HA 0.00 93 PHE QB 93 PHE HA 1.53 80 LYS QB 80 LYS HA 1.52 148 LYS QB 148 LYS HA 0.00 238 GLU QB 238 GLU HA 0.00 94 HIS QB 94 HIS HA 1.61 122 HIS QB 122 HIS HA 0.00 205 CYS QB 205 CYS HA 0.00 252 ASN QB 252 ASN HA 0.00 244 TRP QB 244 TRP HA 0.00 191 TRP QB 191 TRP HA 0.00 23 ALA QB 23 ALA HA 1.41 192 THR QG2 192 THR HB 0.00 166 ILE QG2 172 SER HA 0.00 247 ALA QB 247 ALA HA 0.00 54 ALA QB 54 ALA HA 0.00 166 ILE QG2 166 ILE HA 0.00 133 ALA QB 130 PHE HA 0.00 121 VAL QG2 121 VAL HA 0.00 209 ILE QG2 209 ILE HA 0.00 23 ALA QB 17 HIS HA 0.00 38 ALA QB 38 ALA HA 0.00 163 LEU HA 165 SER HA 1.80 163 LEU HA 166 ILE HA 0.00 163 LEU HA 164 ASP HA 0.00 163 LEU HA 162 VAL HA 0.00 16 TRP QB 16 TRP HA 1.55 107 HIS QB 107 HIS HA 0.00 228 LEU QB 228 LEU HA 1.60 93 PHE HB2 93 PHE HA 0.00 17 HIS QB 17 HIS HA 1.56 16 TRP QB 16 TRP HA 0.00 36 HIS HB3 36 HIS HA 0.00 159 VAL HA 162 VAL HA 1.80 159 VAL HA 158 LYS HA 0.00 159 VAL HA 156 LEU HA 0.00 205 CYS QB 205 CYS HA 1.60 94 HIS QB 94 HIS HA 0.00 67 ASN QB 67 ASN HA 1.38 230 PHE QB 230 PHE HA 0.00 164 ASP QB 164 ASP HA 0.00 178 PHE QB 178 PHE HA 0.00 60 LEU QB 60 LEU HA 0.00 156 LEU QB 156 LEU HA 1.49 22 ILE HB 22 ILE HA 0.00 19 ASP HB3 19 ASP HA 0.00 166 ILE HB 166 ILE HA 0.00 204 GLU QG 204 GLU HA 0.00 219 SER HB3 219 SER HB2 1.44 187 SER HB3 187 SER HB2 0.00 117 GLU QB 105 SER HA 1.41 221 GLN QG 218 SER QB 0.00 117 GLU QB 105 SER QB 0.00 26 GLU QG 26 GLU HA 0.00 235 GLU QG 235 GLU HA 0.00 106 GLU QG 106 GLU HA 0.00 221 GLN QG 221 GLN HA 0.00 148 LYS QB 148 LYS HA 0.00 238 GLU QG 238 GLU HA 0.00 117 GLU QB 117 GLU HA 0.00 240 MET HA 239 LEU HA 1.60 240 MET HA 230 PHE HA 0.00 188 LEU QB 188 LEU HA 1.52 175 PHE QB 175 PHE HA 0.00 124 ASN QB 124 ASN HA 0.00 189 ASP QB 189 ASP HA 0.00 60 LEU QB 60 LEU HA 0.00 84 LEU QB 84 LEU HA 0.00 192 THR QG2 192 THR HB 1.38 23 ALA QB 23 ALA HA 0.00 115 ALA QB 115 ALA HA 0.00 247 ALA QB 247 ALA HA 0.00 23 ALA QB 17 HIS HA 0.00 54 ALA QB 54 ALA HA 0.00 152 ALA QB 152 ALA HA 0.00 65 ALA QB 65 ALA HA 0.00 152 ALA QB 218 SER QB 0.00 129 ASP QB 129 ASP HA 1.61 80 LYS QE 87 THR HA 0.00 22 ILE QD1 22 ILE HA 1.57 22 ILE QD1 196 SER QB 0.00 22 ILE QD1 204 GLU HA 0.00 202 LEU HA 196 SER QB 1.80 163 LEU HA 160 VAL HA 0.00 163 LEU HA 165 SER QB 0.00 163 LEU HA 165 SER HA 0.00 163 LEU HA 161 ASP HA 0.00 163 LEU HA 167 LYS HA 0.00 163 LEU HA 225 PHE HA 0.00 177 ASN QB 177 ASN HA 1.55 127 TYR HB2 133 ALA HA 0.00 22 ILE QG2 22 ILE HA 1.44 134 VAL QG2 135 GLN HA 0.00 134 VAL QG2 131 GLY HA3 0.00 134 VAL QG2 134 VAL HA 0.00 49 VAL QG2 49 VAL HA 0.00 253 ARG QD 253 ARG HA 1.80 57 LEU QB 56 SER HB3 0.00 89 ARG HD3 75 ASP QB 0.00 57 LEU QB 56 SER HA 0.00 89 ARG HD3 73 SER HA 0.00 256 LYS QB 256 LYS HA 1.54 113 LYS QB 113 LYS HA 0.00 57 LEU QB 56 SER HA 1.80 57 LEU QB 56 SER QB 0.00 57 LEU QB 176 THR HB 0.00 115 ALA QB 115 ALA HA 1.55 247 ALA QB 247 ALA HA 0.00 133 ALA QB 133 ALA HA 0.00 38 ALA QB 35 THR HA 0.00 38 ALA QB 38 ALA HA 0.00 192 THR QG2 192 THR HB 0.00 52 ASP HA 51 TYR HA 1.80 50 SER QB 51 TYR HA 0.00 177 ASN QB 177 ASN HA 1.53 146 PHE QB 105 SER QB 0.00 127 TYR HB2 133 ALA HA 0.00 146 PHE QB 147 LEU HA 0.00 40 TYR HB3 260 LYS HA 0.00 138 ASP HA 139 GLY QA 1.80 138 ASP HA 206 VAL HA 0.00 172 SER QB 173 ALA HA 0.00 244 TRP HA 245 ARG QD 0.00 94 HIS HA 118 LEU QB 0.00 63 GLY QA 62 ASN HA 0.00 153 LYS HA 151 SER QB 0.00 153 LYS HA 218 SER QB 0.00 115 ALA HA 148 LYS HA 0.00 243 ASN HA 241 VAL HA 0.00 207 THR HB 138 ASP HA 0.00 173 ALA HA 165 SER QB 0.00 138 ASP HA 205 CYS HA 0.00 148 LYS HA 147 LEU HA 0.00 243 ASN HA 96 HIS HA 0.00 95 PHE HB3 94 HIS HA 0.00 153 LYS HA 152 ALA HA 0.00 250 LEU QB 250 LEU HA 1.50 239 LEU QB 239 LEU HA 0.00 35 THR QG2 35 THR HA 1.62 108 THR QG2 108 THR HB 0.00 172 SER QB 174 ASP HA 1.80 174 ASP HA 176 THR HB 0.00 174 ASP HA 165 SER QB 0.00 77 ALA HA 50 SER QB 1.80 181 ARG QD 179 ASP HA 0.00 257 ALA HA 258 SER QB 0.00 257 ALA HA 258 SER HA 0.00 257 ALA HA 256 LYS HA 0.00 41 ASP HA 43 SER HB2 0.00 159 VAL HA 160 VAL HA 1.80 159 VAL HA 157 GLN HA 0.00 159 VAL HA 163 LEU HA 0.00 41 ASP HA 43 SER QB 1.80 41 ASP HA 258 SER QB 0.00 41 ASP HA 256 LYS HA 0.00 41 ASP HA 258 SER HA 0.00 241 VAL QG2 99 SER QB 1.60 166 ILE QD1 163 LEU HA 0.00 241 VAL QG2 241 VAL HA 0.00 226 ARG HD3 226 ARG HD2 1.80 89 ARG HD3 89 ARG HD2 0.00 63 GLY HA2 63 GLY HA3 0.00 152 ALA HA 218 SER QB 1.47 94 HIS QB 94 HIS HA 0.00 163 LEU HA 162 VAL HA 1.80 159 VAL HA 162 VAL HA 0.00 255 ILE QD1 191 TRP QB 1.59 255 ILE QD1 193 TYR QB 0.00 91 ILE QD1 122 HIS QB 0.00 209 ILE QD1 207 THR HB 0.00 91 ILE QD1 123 TRP HB2 0.00 22 ILE QD1 196 SER HB2 0.00 153 LYS QD 158 LYS QE 1.80 153 LYS QD 95 PHE HB2 0.00 153 LYS QD 157 GLN HA 0.00 153 LYS QD 181 ARG QD 0.00 153 LYS QD 118 LEU QB 0.00 153 LYS QD 160 VAL HA 0.00 153 LYS QD 159 VAL HA 0.00 22 ILE QG2 20 PHE QB 1.48 54 ALA QB 51 TYR HB3 0.00 23 ALA QB 16 TRP QB 0.00 209 ILE QG2 190 TYR HB3 0.00 133 ALA QB 133 ALA HA 0.00 133 ALA QB 127 TYR HB3 0.00 23 ALA QB 17 HIS QB 0.00 153 LYS QD 95 PHE HB2 1.80 153 LYS QD 114 TYR HB3 0.00 153 LYS QD 51 TYR HB3 0.00 153 LYS QD 159 VAL HA 0.00 153 LYS QD 177 ASN QB 0.00 153 LYS QD 158 LYS QE 0.00 153 LYS QD 224 LYS QE 0.00 153 LYS QD 181 ARG QD 0.00 153 LYS QD 118 LEU QB 0.00 153 LYS QD 97 TRP QB 0.00 153 LYS QD 226 ARG QD 0.00 228 LEU QB 230 PHE QB 1.80 228 LEU QB 169 LYS QE 0.00 228 LEU QB 167 LYS QE 0.00 93 PHE HB2 94 HIS QB 0.00 93 PHE HB2 118 LEU QB 0.00 228 LEU QB 229 ASN QB 0.00 40 TYR HB3 39 LYS HA 1.80 39 LYS HA 35 THR HA 0.00 189 ASP QB 212 LYS QE 1.56 44 LEU QB 258 SER QB 0.00 163 LEU QB 163 LEU HA 0.00 89 ARG QD 125 THR HB 1.80 228 LEU QB 169 LYS QE 1.80 228 LEU QB 229 ASN QB 0.00 228 LEU QB 230 PHE QB 0.00 228 LEU QB 240 MET HA 0.00 228 LEU QB 225 PHE QB 0.00 228 LEU QB 167 LYS QE 0.00 93 PHE HB2 118 LEU QB 0.00 93 PHE HB2 94 HIS QB 0.00 114 TYR HB2 114 TYR HB3 1.80 88 TYR HB2 88 TYR HB3 0.00 7 TYR HB2 7 TYR HB3 0.00 175 PHE HB3 175 PHE HB2 0.00 158 LYS QD 158 LYS QE 1.13 251 LYS QD 251 LYS QE 0.00 76 LYS QD 76 LYS QE 0.00 39 LYS QD 39 LYS QE 0.00 80 LYS QD 80 LYS QE 0.00 169 LYS QD 169 LYS QE 0.00 167 LYS QD 167 LYS QE 0.00 202 LEU HA 20 PHE QB 1.80 159 VAL HA 163 LEU HA 0.00 163 LEU HA 164 ASP QB 0.00 163 LEU HA 66 PHE QB 0.00 163 LEU HA 225 PHE QB 0.00 202 LEU HA 16 TRP QB 0.00 163 LEU HA 161 ASP QB 0.00 85 ASP QB 85 ASP HA 1.32 259 PHE HB3 259 PHE HA 0.00 32 ASP HB3 32 ASP HA 0.00 53 GLN HA 53 GLN QG 0.00 89 ARG HD3 75 ASP HA 0.00 53 GLN QB 53 GLN HA 0.00 231 ASN QB 231 ASN HA 0.00 122 HIS QB 122 HIS HA 0.00 250 LEU QB 32 ASP HB2 1.80 239 LEU QB 230 PHE QB 0.00 203 LEU QB 205 CYS QB 0.00 250 LEU QB 252 ASN QB 0.00 239 LEU QB 240 MET HA 0.00 192 THR HB 208 TRP QB 1.80 191 TRP QB 192 THR HB 0.00 190 TYR HB3 192 THR HB 0.00 196 SER HB2 205 CYS QB 1.80 87 THR HB 125 THR HB 0.00 87 THR HB 88 TYR QB 0.00 124 ASN QB 87 THR HB 0.00 89 ARG HD2 87 THR HB 0.00 80 LYS QE 87 THR HB 0.00 20 PHE QB 20 PHE HA 1.40 231 ASN QB 231 ASN HA 0.00 94 HIS QB 94 HIS HA 0.00 62 ASN QB 62 ASN HA 0.00 111 LYS QG 111 LYS QE 1.30 132 LYS QG 132 LYS QE 0.00 251 LYS QG 251 LYS QE 0.00 24 LYS QG 24 LYS QE 0.00 45 LYS QG 45 LYS QE 0.00 132 LYS QG 129 ASP QB 0.00 158 LYS QG 158 LYS QE 0.00 171 LYS QG 171 LYS QE 0.00 146 PHE QB 114 TYR QB 1.54 22 ILE HB 20 PHE QB 0.00 19 ASP HB2 20 PHE QB 0.00 166 ILE HB 66 PHE QB 0.00 19 ASP HB2 16 TRP QB 0.00 110 ASP QB 35 THR HB 1.80 36 HIS HB2 35 THR HB 0.00 179 ASP QB 179 ASP HA 1.47 41 ASP HB3 41 ASP HA 0.00 133 ALA HA 127 TYR HB3 1.63 127 TYR HB2 133 ALA HA 0.00 124 ASN QB 133 ALA HA 0.00 134 VAL HA 205 CYS QB 1.59 117 GLU QB 105 SER QB 0.00 114 TYR HB3 105 SER QB 0.00 99 SER QB 242 ASP QB 0.00 67 ASN QB 67 ASN HA 1.50 243 ASN HA 243 ASN QB 0.00 138 ASP HB2 138 ASP HA 0.00 20 PHE QB 20 PHE HA 0.00 244 TRP QB 244 TRP HA 0.00 62 ASN QB 62 ASN HA 0.00 40 TYR HB2 39 LYS HA 1.80 39 LYS HA 39 LYS QE 0.00 255 ILE QD1 191 TRP QB 1.53 255 ILE QD1 208 TRP QB 0.00 255 ILE QD1 34 ASP QB 0.00 22 ILE QD1 20 PHE QB 0.00 22 ILE QD1 28 GLN HB3 0.00 140 LEU QD2 130 PHE QB 1.37 169 LYS QG 61 ASN HB3 0.00 260 LYS QG 260 LYS QE 0.00 140 LEU QD2 123 TRP HB2 0.00 85 ASP QB 85 ASP HA 1.29 34 ASP HA 34 ASP QB 0.00 245 ARG HA 245 ARG QB 0.00 122 HIS QB 122 HIS HA 0.00 259 PHE HB3 259 PHE HA 0.00 231 ASN QB 231 ASN HA 0.00 100 LEU QB 100 LEU HA 0.00 74 GLN HA 74 GLN QB 0.00 32 ASP HB3 32 ASP HA 0.00 40 TYR QB 260 LYS HA 1.46 163 LEU HA 164 ASP QB 0.00 260 LYS HA 260 LYS QE 0.00 260 LYS HA 259 PHE HB2 0.00 89 ARG HD3 75 ASP QB 1.62 193 TYR QB 208 TRP QB 0.00 75 ASP QB 74 GLN QB 0.00 247 ALA QB 106 GLU QG 1.54 133 ALA QB 130 PHE QB 0.00 255 ILE QG2 191 TRP QB 0.00 133 ALA QB 127 TYR HB2 0.00 23 ALA QB 16 TRP QB 0.00 133 ALA QB 124 ASN QB 0.00 23 ALA QB 17 HIS QB 0.00 23 ALA QB 20 PHE QB 0.00 22 ILE QD1 28 GLN HB3 1.62 22 ILE QD1 20 PHE QB 0.00 95 PHE HB3 95 PHE HB2 1.80 80 LYS HE3 80 LYS HE2 0.00 24 LYS HE3 24 LYS HE2 0.00 25 GLY QA 28 GLN HB3 1.55 232 GLY QA 231 ASN QB 0.00 26 GLU QG 25 GLY QA 0.00 232 GLY QA 229 ASN QB 0.00 25 GLY QA 24 LYS QB 0.00 235 GLU QG 232 GLY QA 0.00 235 GLU QG 234 GLY QA 0.00 7 TYR HB2 8 GLY HA3 0.00 61 ASN QB 63 GLY HA3 0.00 86 GLY QA 85 ASP QB 0.00 170 GLY HA2 171 LYS QE 0.00 22 ILE QD1 24 LYS QB 1.54 22 ILE QD1 20 PHE QB 0.00 22 ILE QD1 28 GLN HB3 0.00 95 PHE HB3 95 PHE HB2 1.57 89 ARG HD3 89 ARG HD2 0.00 161 ASP HA 161 ASP QB 1.25 242 ASP QB 242 ASP HA 0.00 110 ASP QB 110 ASP HA 0.00 253 ARG HA 253 ARG QB 0.00 164 ASP QB 164 ASP HA 0.00 117 GLU QB 117 GLU HA 0.00 57 LEU HA 57 LEU QB 0.00 238 GLU QB 238 GLU HA 0.00 174 ASP QB 174 ASP HA 0.00 204 GLU QG 204 GLU HA 0.00 177 ASN QB 177 ASN HA 0.00 132 LYS HA 132 LYS QB 0.00 190 TYR HB2 190 TYR HA 0.00 127 TYR HA 127 TYR HB2 0.00 93 PHE HB3 93 PHE HA 0.00 52 ASP HA 52 ASP HB3 0.00 190 TYR HB3 190 TYR HB2 1.58 95 PHE HB3 95 PHE HB2 0.00 94 HIS QB 92 GLN QG 1.80 94 HIS QB 66 PHE QB 0.00 94 HIS QB 119 HIS QB 0.00 94 HIS QB 67 ASN QB 0.00 64 HIS QB 67 ASN QB 1.80 64 HIS QB 231 ASN QB 0.00 60 LEU QB 64 HIS QB 0.00 64 HIS QB 242 ASP QB 0.00 240 MET HA 64 HIS QB 0.00 64 HIS QB 240 MET QB 0.00 64 HIS QB 66 PHE QB 0.00 64 HIS QB 169 LYS HB3 0.00 61 ASN HB2 64 HIS QB 0.00 64 HIS QB 238 GLU QB 0.00 64 HIS QB 235 GLU QG 0.00 25 GLY QA 28 GLN HB3 1.53 25 GLY QA 24 LYS QB 0.00 235 GLU QG 232 GLY QA 0.00 25 GLY QA 26 GLU QB 0.00 8 GLY HA2 9 LYS QB 0.00 26 GLU QG 25 GLY QA 0.00 233 GLU QG 232 GLY QA 0.00 86 GLY HA3 85 ASP QB 0.00 232 GLY QA 169 LYS HB3 0.00 63 GLY HA3 169 LYS HB3 0.00 175 PHE QB 173 ALA HA 1.80 173 ALA HA 171 LYS QB 0.00 174 ASP QB 173 ALA HA 0.00 35 THR HB 109 VAL HB 1.80 199 THR HB 197 LEU QB 0.00 35 THR HB 34 ASP QB 0.00 153 LYS HA 153 LYS QB 1.36 67 ASN QB 67 ASN HA 0.00 148 LYS QB 148 LYS HA 0.00 138 ASP HB2 138 ASP HA 0.00 189 ASP QB 258 SER QB 1.51 159 VAL HA 159 VAL HB 0.00 159 VAL HA 158 LYS QB 0.00 163 LEU QB 160 VAL HA 0.00 159 VAL HA 162 VAL HB 0.00 160 VAL HA 160 VAL HB 0.00 124 ASN QB 123 TRP HB3 1.61 123 TRP QB 140 LEU QB 0.00 130 PHE QB 123 TRP QB 0.00 50 SER HA 53 GLN QG 1.80 50 SER HA 181 ARG QB 0.00 50 SER HA 76 LYS QB 0.00 50 SER HA 78 VAL HB 0.00 50 SER HA 79 LEU QB 0.00 50 SER HA 52 ASP HB2 0.00 235 GLU QG 232 GLY QA 1.53 63 GLY HA3 169 LYS QD 0.00 63 GLY HA3 169 LYS QB 0.00 98 GLY QA 103 GLN QG 0.00 232 GLY QA 169 LYS HB3 0.00 196 SER QB 204 GLU QB 1.58 203 LEU QB 196 SER HB2 0.00 196 SER QB 28 GLN QB 0.00 87 THR HB 80 LYS HB3 0.00 196 SER HB3 27 ARG QG 0.00 78 VAL HB 87 THR HB 0.00 196 SER QB 197 LEU QB 0.00 196 SER HB2 197 LEU HG 0.00 196 SER QB 206 VAL HB 0.00 196 SER HB2 202 LEU QB 0.00 256 LYS QB 192 THR HB 0.00 116 ALA QB 97 TRP HA 1.55 146 PHE HA 146 PHE QB 0.00 117 GLU QB 146 PHE HA 0.00 123 TRP HB3 140 LEU QB 1.80 123 TRP HB3 132 LYS QB 0.00 123 TRP HB3 126 LYS QB 0.00 123 TRP HB3 91 ILE HB 0.00 123 TRP HB3 121 VAL HB 0.00 189 ASP QB 258 SER QB 1.41 43 SER HB2 44 LEU HG 0.00 29 SER QB 248 GLN QG 0.00 159 VAL HA 162 VAL HB 0.00 166 ILE QG2 165 SER QB 0.00 159 VAL HA 159 VAL HB 0.00 160 VAL HA 163 LEU HG 0.00 44 LEU QB 258 SER QB 0.00 134 VAL HA 134 VAL HB 0.00 163 LEU QB 160 VAL HA 0.00 49 VAL HA 79 LEU QB 0.00 49 VAL HA 49 VAL HB 0.00 43 SER HB2 41 ASP HB2 0.00 160 VAL HA 160 VAL HB 0.00 133 ALA QB 134 VAL HA 0.00 189 ASP QB 258 SER QB 1.41 43 SER HB2 44 LEU HG 0.00 29 SER QB 248 GLN QG 0.00 159 VAL HA 162 VAL HB 0.00 73 SER HB3 74 GLN QB 0.00 166 ILE QG2 165 SER QB 0.00 159 VAL HA 159 VAL HB 0.00 159 VAL HA 158 LYS QB 0.00 160 VAL HA 163 LEU HG 0.00 163 LEU QB 160 VAL HA 0.00 44 LEU QB 258 SER QB 0.00 49 VAL HA 49 VAL HB 0.00 49 VAL HA 79 LEU QB 0.00 43 SER HB2 41 ASP HB2 0.00 160 VAL HA 160 VAL HB 0.00 219 SER HA 149 VAL HB 1.30 133 ALA QB 130 PHE HA 0.00 78 VAL HB 87 THR HA 0.00 149 VAL HA 149 VAL HB 0.00 80 LYS HB3 87 THR HA 0.00 89 ARG HD2 89 ARG QB 1.48 226 ARG QB 226 ARG QD 0.00 63 GLY HA3 169 LYS QD 0.00 63 GLY HA3 169 LYS QB 0.00 82 GLY HA2 45 LYS QG 0.00 206 VAL HB 206 VAL HA 1.29 133 ALA QB 134 VAL HA 0.00 206 VAL HA 140 LEU QB 0.00 198 THR HA 197 LEU QB 0.00 134 VAL HA 140 LEU HG 0.00 206 VAL HA 140 LEU HG 0.00 48 SER HB2 80 LYS QD 0.00 113 LYS QB 105 SER QB 0.00 134 VAL HA 134 VAL HB 0.00 108 THR QG2 105 SER QB 0.00 219 SER HA 222 VAL HB 0.00 78 VAL HB 87 THR HA 0.00 219 SER HA 149 VAL HB 0.00 80 LYS HB3 87 THR HA 0.00 257 ALA HA 256 LYS QB 1.45 192 THR QG2 257 ALA HA 0.00 41 ASP HA 41 ASP HB2 0.00 77 ALA HA 54 ALA QB 0.00 221 GLN QG 218 SER QB 1.44 35 THR QG2 35 THR HA 0.00 260 LYS HA 260 LYS QB 1.24 226 ARG HA 226 ARG QB 0.00 23 ALA QB 17 HIS HA 0.00 212 LYS HA 212 LYS QB 0.00 202 LEU HA 202 LEU QB 0.00 211 LEU HA 211 LEU QB 0.00 26 GLU HA 26 GLU QB 0.00 250 LEU QB 250 LEU HA 0.00 233 GLU HA 233 GLU HB3 0.00 126 LYS HA 126 LYS QB 0.00 211 LEU HA 211 LEU QB 1.24 260 LYS HA 260 LYS QB 0.00 226 ARG HA 226 ARG QB 0.00 202 LEU HA 202 LEU QB 0.00 251 LYS HA 251 LYS QB 0.00 199 THR HA 199 THR QG2 0.00 26 GLU HA 26 GLU QB 0.00 23 ALA QB 17 HIS HA 0.00 250 LEU QB 250 LEU HA 0.00 233 GLU HA 233 GLU QB 0.00 89 ARG HD2 89 ARG QB 1.48 63 GLY QA 169 LYS HB2 0.00 235 GLU QG 232 GLY QA 0.00 226 ARG QB 226 ARG QD 0.00 232 GLY QA 169 LYS HB3 0.00 63 GLY HA3 169 LYS QD 0.00 63 GLY HA3 169 LYS HB3 0.00 82 GLY HA2 45 LYS QG 0.00 126 LYS HA 126 LYS QB 1.24 226 ARG HA 226 ARG QB 0.00 211 LEU HA 211 LEU QB 0.00 212 LYS HA 212 LYS QB 0.00 106 GLU HA 106 GLU QB 0.00 233 GLU HA 233 GLU QB 0.00 260 LYS HA 260 LYS QB 0.00 202 LEU HA 202 LEU QB 0.00 163 LEU QB 163 LEU HA 0.00 241 VAL HA 241 VAL HB 0.00 250 LEU QB 250 LEU HA 0.00 80 LYS QE 80 LYS QG 1.51 24 LYS QG 24 LYS QE 0.00 80 LYS QD 80 LYS QE 0.00 24 LYS QE 24 LYS QD 0.00 63 GLY HA3 169 LYS HB2 0.00 226 ARG QB 226 ARG QD 0.00 24 LYS QG 17 HIS QB 1.44 23 ALA QB 16 TRP QB 0.00 23 ALA QB 17 HIS QB 0.00 123 TRP HB3 140 LEU HG 1.80 133 ALA QB 123 TRP QB 0.00 123 TRP QB 140 LEU QB 0.00 91 ILE QG1 123 TRP HB2 0.00 126 LYS HA 126 LYS QB 1.25 233 GLU HA 233 GLU QB 0.00 9 LYS HA 9 LYS QB 0.00 212 LYS HA 212 LYS QB 0.00 211 LEU HA 211 LEU QB 0.00 106 GLU HA 106 GLU QB 0.00 202 LEU HA 202 LEU QB 0.00 224 LYS QG 224 LYS HA 0.00 163 LEU QB 163 LEU HA 0.00 241 VAL HA 241 VAL HB 0.00 224 LYS HA 224 LYS QB 0.00 205 CYS QB 134 VAL HB 1.53 205 CYS QB 140 LEU QB 0.00 205 CYS QB 140 LEU HG 0.00 203 LEU QB 205 CYS QB 0.00 94 HIS QB 65 ALA QB 0.00 89 ARG HD2 89 ARG QB 1.48 235 GLU QG 232 GLY QA 0.00 226 ARG QB 226 ARG QD 0.00 232 GLY QA 169 LYS HB3 0.00 63 GLY HA3 169 LYS QD 0.00 63 GLY HA3 169 LYS QB 0.00 167 LYS HA 167 LYS QB 1.33 167 LYS HA 167 LYS QG 0.00 158 LYS HA 158 LYS QG 0.00 181 ARG HA 181 ARG QG 0.00 147 LEU HA 147 LEU QB 0.00 181 ARG HA 181 ARG QB 0.00 119 HIS HA 119 HIS HB2 1.47 54 ALA QB 51 TYR HA 0.00 77 ALA QB 51 TYR HA 0.00 171 LYS QG 171 LYS QE 1.06 132 LYS QE 132 LYS QD 0.00 167 LYS QE 167 LYS QB 0.00 158 LYS QD 158 LYS QE 0.00 76 LYS QD 76 LYS QE 0.00 251 LYS QG 251 LYS QE 0.00 251 LYS QD 251 LYS QE 0.00 169 LYS QD 169 LYS QE 0.00 171 LYS QE 171 LYS QD 0.00 132 LYS QG 132 LYS QE 0.00 39 LYS QE 39 LYS QB 0.00 167 LYS QD 167 LYS QE 0.00 111 LYS QG 111 LYS QE 0.00 158 LYS QG 158 LYS QE 0.00 227 LYS QE 227 LYS QD 0.00 224 LYS QE 224 LYS QG 0.00 39 LYS QD 39 LYS QE 0.00 195 GLY QA 27 ARG QG 1.48 63 GLY HA3 169 LYS QD 0.00 63 GLY HA3 169 LYS QB 0.00 158 LYS QG 159 VAL HA 1.80 156 LEU QB 159 VAL HA 0.00 159 VAL HA 157 GLN QB 0.00 158 LYS QD 159 VAL HA 0.00 159 VAL HA 156 LEU HG 0.00 163 LEU QB 159 VAL HA 0.00 159 VAL HA 163 LEU HG 0.00 89 ARG HD3 89 ARG QB 1.51 89 ARG HD3 89 ARG QG 0.00 93 PHE HB3 93 PHE HB2 0.00 55 THR HB 55 THR QG2 1.55 168 THR HB 168 THR QG2 0.00 108 THR QG2 108 THR HB 0.00 75 ASP HA 89 ARG QG 1.46 140 LEU QB 140 LEU HA 0.00 77 ALA QB 51 TYR HA 0.00 202 LEU HA 202 LEU QB 1.44 163 LEU QB 163 LEU HA 0.00 140 LEU HB3 140 LEU HB2 1.53 100 LEU QB 100 LEU QD2 0.00 192 THR QG2 192 THR HB 1.39 55 THR HB 55 THR QG2 0.00 168 THR HB 168 THR QG2 0.00 108 THR QG2 108 THR HB 0.00 55 THR HB 55 THR QG2 1.54 87 THR HB 87 THR QG2 0.00 108 THR QG2 108 THR HB 0.00 148 LYS HA 115 ALA QB 1.36 173 ALA HA 173 ALA QB 0.00 148 LYS HA 148 LYS QG 0.00 172 SER QB 60 LEU QD1 1.53 207 THR HB 207 THR QG2 0.00 38 ALA QB 35 THR HA 1.39 160 VAL HA 160 VAL QG2 0.00 159 VAL HA 159 VAL QG2 0.00 35 THR QG2 35 THR HA 0.00 82 GLY QA 45 LYS QG 1.49 232 GLY QA 169 LYS QG 0.00 86 GLY QA 126 LYS QG 0.00 170 GLY HA2 171 LYS QD 0.00 63 GLY HA3 169 LYS QD 0.00 232 GLY QA 168 THR QG2 0.00 63 GLY QA 169 LYS QG 0.00 170 GLY HA2 171 LYS QG 0.00 232 GLY QA 233 GLU HB2 0.00 199 THR HB 199 THR QG2 1.33 35 THR QG2 35 THR HB 0.00 33 ILE HA 33 ILE QD1 1.31 255 ILE QG2 255 ILE HA 0.00 255 ILE HA 255 ILE QG1 0.00 22 ILE QG2 22 ILE HA 0.00 133 ALA QB 130 PHE HA 0.00 68 VAL HA 68 VAL QG2 0.00 37 THR HA 37 THR QG2 0.00 255 ILE QD1 255 ILE HA 0.00 206 VAL HA 206 VAL QG2 0.00 22 ILE QD1 22 ILE HA 0.00 260 LYS HA 260 LYS QD 1.33 260 LYS HA 260 LYS QG 0.00 22 ILE QG2 202 LEU HA 0.00 202 LEU HA 202 LEU QD2 0.00 166 ILE QG2 163 LEU HA 0.00 247 ALA QB 106 GLU QG 1.62 106 GLU QG 108 THR QG2 0.00 106 GLU QG 245 ARG QG 0.00 243 ASN QB 65 ALA QB 0.00 226 ARG QD 226 ARG QG 1.51 80 LYS QE 80 LYS QG 0.00 24 LYS QG 24 LYS QE 0.00 63 GLY HA3 169 LYS QG 0.00 89 ARG HD2 89 ARG QG 0.00 232 GLY QA 168 THR QG2 1.51 232 GLY QA 169 LYS QG 0.00 86 GLY QA 126 LYS QG 0.00 170 GLY HA3 60 LEU QD1 0.00 98 GLY QA 103 GLN QB 0.00 81 GLY QA 80 LYS QG 0.00 82 GLY HA3 45 LYS QG 0.00 81 GLY QA 47 LEU QD2 0.00 63 GLY HA3 169 LYS QG 0.00 106 GLU QG 245 ARG QG 1.62 247 ALA QB 106 GLU QG 0.00 75 ASP QB 78 VAL QG2 1.62 255 ILE QD1 193 TYR QB 0.00 75 ASP QB 89 ARG QG 0.00 255 ILE QG2 193 TYR QB 0.00 76 LYS QB 76 LYS QD 1.24 109 VAL HB 109 VAL QG2 0.00 260 LYS QB 260 LYS QD 0.00 241 VAL HB 241 VAL QG2 0.00 33 ILE HA 33 ILE QD1 1.30 109 VAL HA 109 VAL QG2 0.00 221 GLN HA 160 VAL QG2 0.00 22 ILE QG2 22 ILE HA 0.00 68 VAL HA 68 VAL QG2 0.00 37 THR HA 37 THR QG2 0.00 206 VAL HA 206 VAL QG2 0.00 22 ILE QD1 22 ILE HA 0.00 147 LEU HA 147 LEU QD2 1.31 167 LYS HA 228 LEU QD2 0.00 205 CYS QB 140 LEU QD2 1.80 205 CYS QB 134 VAL QG2 0.00 205 CYS QB 206 VAL QG2 0.00 205 CYS QB 203 LEU QD2 0.00 160 VAL HA 160 VAL QG2 1.39 159 VAL HA 159 VAL QG2 0.00 160 VAL HA 163 LEU QD2 0.00 22 ILE QG2 22 ILE HA 1.25 109 VAL HA 109 VAL QG2 0.00 68 VAL HA 68 VAL QG2 0.00 147 LEU HA 147 LEU QD2 0.00 121 VAL QG2 121 VAL HA 0.00 255 ILE QG2 255 ILE HA 0.00 223 LEU QB 223 LEU QD2 1.29 250 LEU QB 250 LEU QD2 0.00 183 LEU QB 183 LEU QD2 0.00 223 LEU QB 223 LEU HG 0.00 203 LEU QB 203 LEU QD2 0.00 239 LEU QB 239 LEU QD2 0.00 252 ASN QB 250 LEU QD2 1.52 205 CYS QB 140 LEU QD2 0.00 205 CYS QB 203 LEU QD2 0.00 205 CYS QB 134 VAL QG2 0.00 205 CYS QB 206 VAL QG2 0.00 250 LEU HG 250 LEU QD2 1.08 100 LEU HG 100 LEU QD2 0.00 209 ILE QG1 209 ILE QD1 0.00 209 ILE HG13 209 ILE HG12 0.00 57 LEU HG 57 LEU QD2 0.00 84 LEU HG 84 LEU QD2 0.00 239 LEU HG 239 LEU QD2 0.00 255 ILE QG1 255 ILE QD1 0.00 118 LEU HG 118 LEU QD2 0.00 89 ARG HG3 89 ARG HG2 0.00 156 LEU HG 156 LEU QD2 0.00 223 LEU HG 223 LEU QD2 0.00 49 VAL QG2 49 VAL HA 1.31 50 SER QB 78 VAL QG2 0.00 105 SER QB 113 LYS QG 0.00 37 THR HA 37 THR QG2 0.00 87 THR HA 87 THR QG2 0.00 37 THR HA 37 THR QG2 1.31 191 TRP HA 257 ALA QB 0.00 87 THR HA 87 THR QG2 0.00 149 VAL HA 149 VAL QG2 0.00 219 SER HA 222 VAL QG2 0.00 75 ASP QB 78 VAL QG2 1.56 255 ILE QD1 193 TYR QB 0.00 75 ASP QB 89 ARG QG 0.00 169 LYS QG 61 ASN HB3 0.00 255 ILE QG2 193 TYR QB 0.00 110 ASP QB 109 VAL QG2 0.00 22 ILE QG2 20 PHE QB 0.00 80 LYS QB 80 LYS QG 1.29 78 VAL HB 87 THR QG2 0.00 202 LEU QB 202 LEU QD2 0.00 78 VAL HB 78 VAL QG2 0.00 212 LYS QB 212 LYS QG 1.25 89 ARG QB 89 ARG QG 0.00 169 LYS HB2 169 LYS QG 0.00 126 LYS QB 126 LYS QG 0.00 224 LYS QB 224 LYS QD 0.00 149 VAL HB 149 VAL QG2 0.00 168 THR HB 168 THR QG2 1.50 87 THR HB 87 THR QG2 0.00 78 VAL QG2 78 VAL HA 1.30 212 LYS HA 212 LYS QG 0.00 196 SER HA 206 VAL QG2 0.00 89 ARG HA 89 ARG QG 0.00 224 LYS HA 224 LYS QD 0.00 224 LYS HA 227 LYS HG3 0.00 99 SER HA 241 VAL QG2 0.00 168 THR HA 168 THR QG2 0.00 223 LEU HA 226 ARG QG 0.00 169 LYS HA 169 LYS QG 0.00 223 LEU HA 223 LEU HG 0.00 223 LEU HA 223 LEU QD2 0.00 77 ALA QB 77 ALA HA 1.44 257 ALA HA 257 ALA QB 0.00 159 VAL HA 159 VAL QG2 1.45 159 VAL HA 162 VAL QG2 0.00 174 ASP HA 176 THR QG2 1.80 174 ASP HA 57 LEU QD2 0.00 174 ASP HA 162 VAL QG2 0.00 205 CYS QB 134 VAL QG2 1.54 97 TRP QB 226 ARG QG 0.00 191 TRP QB 257 ALA QB 0.00 255 ILE QD1 191 TRP QB 0.00 252 ASN QB 250 LEU QD2 0.00 91 ILE QD1 122 HIS QB 0.00 205 CYS QB 206 VAL QG2 0.00 121 VAL QG2 94 HIS QB 0.00 33 ILE QD1 191 TRP QB 0.00 94 HIS QB 68 VAL QG2 0.00 205 CYS QB 203 LEU QD2 0.00 205 CYS QB 140 LEU QD2 0.00 97 TRP QB 241 VAL QG2 0.00 212 LYS QE 212 LYS QG 1.63 112 LYS QE 112 LYS QG 0.00 106 GLU QG 109 VAL QG2 1.80 243 ASN QB 241 VAL QG2 0.00 243 ASN QB 113 LYS QD 0.00 33 ILE QD1 106 GLU QG 0.00 243 ASN QB 226 ARG QG 0.00 228 LEU QD2 243 ASN QB 0.00 106 GLU QG 113 LYS QG 0.00 243 ASN QB 239 LEU QD2 0.00 78 VAL QG2 80 LYS QE 1.56 86 GLY HA2 125 THR QG2 0.00 82 GLY HA2 44 LEU QD2 0.00 80 LYS QE 47 LEU QD2 0.00 95 PHE QB 118 LEU QD2 0.00 80 LYS QE 84 LEU QD2 0.00 86 GLY HA2 84 LEU QD2 0.00 82 GLY HA2 47 LEU QD2 0.00 51 TYR HA 78 VAL QG2 1.80 76 LYS QG 51 TYR HA 0.00 140 LEU QB 134 VAL QG2 1.80 140 LEU QB 91 ILE QD1 0.00 219 SER H 150 GLY H 1.57 170 GLY H 63 GLY H 0.00 57 LEU H 56 SER H 0.00 171 LYS H 170 GLY H 1.58 36 HIS H 35 THR H 0.00 250 LEU H 251 LYS H 1.57 256 LYS H 192 THR H 0.00 88 TYR H 79 LEU H 0.00 148 LYS H 215 ILE H 1.80 124 ASN H 140 LEU H 0.00 141 ALA H 123 TRP H 0.00 124 ASN H 123 TRP H 0.00 124 ASN H 141 ALA H 0.00 73 SER H 72 ASP H 1.52 64 HIS H 63 GLY H 0.00 230 PHE H 238 GLU H 1.54 219 SER H 150 GLY H 0.00 57 LEU H 56 SER H 0.00 73 SER H 72 ASP H 0.00 191 TRP H 192 THR H 1.80 144 GLY H 145 ILE H 0.00 258 SER H 191 TRP H 0.00 211 LEU H 144 GLY H 0.00 52 ASP H 51 TYR H 1.51 52 ASP H 53 GLN H 0.00 27 ARG H 26 GLU H 0.00 32 ASP H 33 ILE H 1.57 216 SER H 215 ILE H 0.00 190 TYR H 258 SER H 0.00 48 SER H 47 LEU H 0.00 32 ASP H 250 LEU H 0.00 230 PHE H 229 ASN H 0.00 243 ASN H 97 TRP H 0.00 190 TYR H 191 TRP H 0.00 92 GLN H 91 ILE H 1.55 24 LYS H 23 ALA H 0.00 127 TYR H 128 GLY H 0.00 220 GLU H 219 SER H 1.53 71 ASP H 55 THR H 0.00 190 TYR H 258 SER H 0.00 32 ASP H 248 GLN H 0.00 217 VAL H 148 LYS H 0.00 217 VAL H 150 GLY H 0.00 48 SER H 47 LEU H 0.00 217 VAL H 151 SER H 0.00 129 ASP H 128 GLY H 1.50 28 GLN H 27 ARG H 0.00 64 HIS H 65 ALA H 1.55 64 HIS H 63 GLY H 0.00 52 ASP H 51 TYR H 1.50 68 VAL H 93 PHE H 0.00 27 ARG H 26 GLU H 0.00 22 ILE H 23 ALA H 0.00 52 ASP H 53 GLN H 0.00 171 LYS H 170 GLY H 1.56 152 ALA H 150 GLY H 0.00 235 GLU H 234 GLY H 0.00 152 ALA H 151 SER H 0.00 94 HIS H 119 HIS H 1.58 68 VAL H 93 PHE H 0.00 125 THR H 89 ARG H 1.49 73 SER H 72 ASP H 0.00 64 HIS H 65 ALA H 0.00 152 ALA H 217 VAL H 1.49 32 ASP H 248 GLN H 0.00 190 TYR H 258 SER H 0.00 48 SER H 47 LEU H 0.00 48 SER H 80 LYS H 0.00 152 ALA H 151 SER H 0.00 152 ALA H 153 LYS H 0.00 152 ALA H 150 GLY H 0.00 229 ASN H 240 MET H 0.00 64 HIS H 65 ALA H 1.50 73 SER H 72 ASP H 0.00 230 PHE H 240 MET H 0.00 125 THR H 89 ARG H 0.00 73 SER H 72 ASP H 1.48 64 HIS H 65 ALA H 0.00 156 LEU H 155 GLY H 1.57 129 ASP H 128 GLY H 0.00 28 GLN H 27 ARG H 0.00 54 ALA H 53 GLN H 1.58 253 ARG H 254 GLN H 0.00 74 GLN H 73 SER H 0.00 24 LYS H 25 GLY H 1.56 159 VAL H 158 LYS H 0.00 127 TYR H 128 GLY H 0.00 92 GLN H 91 ILE H 0.00 24 LYS H 23 ALA H 0.00 58 ARG H 57 LEU H 1.55 156 LEU H 155 GLY H 0.00 230 PHE H 240 MET H 1.57 26 GLU H 25 GLY H 0.00 27 ARG H 26 GLU H 0.00 219 SER H 150 GLY H 0.00 191 TRP H 210 VAL H 0.00 73 SER H 72 ASP H 0.00 61 ASN H 170 GLY H 0.00 94 HIS H 95 PHE H 1.53 116 ALA H 147 LEU H 0.00 94 HIS H 119 HIS H 0.00 94 HIS H 93 PHE H 0.00 22 ILE H 23 ALA H 1.49 152 ALA H 151 SER H 0.00 171 LYS H 170 GLY H 0.00 37 THR H 36 HIS H 1.56 199 THR H 198 THR H 0.00 108 THR H 33 ILE H 0.00 12 GLY H 8 GLY H 0.00 32 ASP H 33 ILE H 1.80 208 TRP H 207 THR H 0.00 208 TRP H 209 ILE H 0.00 179 ASP H 178 PHE H 0.00 52 ASP H 53 GLN H 1.51 27 ARG H 26 GLU H 0.00 68 VAL H 93 PHE H 0.00 157 GLN H 158 LYS H 0.00 22 ILE H 23 ALA H 0.00 52 ASP H 51 TYR H 0.00 217 VAL H 151 SER H 1.48 254 GLN H 255 ILE H 0.00 190 TYR H 258 SER H 0.00 32 ASP H 248 GLN H 0.00 125 THR H 89 ARG H 0.00 230 PHE H 238 GLU H 0.00 217 VAL H 148 LYS H 0.00 152 ALA H 217 VAL H 0.00 64 HIS H 65 ALA H 0.00 230 PHE H 240 MET H 0.00 231 ASN H 230 PHE H 1.54 6 GLY H 7 TYR H 0.00 8 GLY H 7 TYR H 0.00 37 THR H 36 HIS H 1.56 199 THR H 198 THR H 0.00 187 SER H 186 GLU H 0.00 108 THR H 33 ILE H 0.00 62 ASN H 64 HIS H 1.54 237 GLU H 238 GLU H 0.00 39 LYS H 257 ALA H 0.00 50 SER H 78 VAL H 0.00 157 GLN H 158 LYS H 0.00 157 GLN H 155 GLY H 0.00 126 LYS H 87 THR H 0.00 62 ASN H 65 ALA H 0.00 126 LYS H 125 THR H 0.00 189 ASP H 188 LEU H 0.00 64 HIS H 65 ALA H 1.54 28 GLN H 27 ARG H 0.00 156 LEU H 155 GLY H 0.00 171 LYS H 170 GLY H 1.52 212 LYS H 213 GLU H 0.00 152 ALA H 151 SER H 0.00 115 ALA H 116 ALA H 0.00 22 ILE H 23 ALA H 0.00 221 GLN H 220 GLU H 1.57 74 GLN H 73 SER H 0.00 64 HIS H 65 ALA H 0.00 218 SER H 153 LYS H 1.48 52 ASP H 53 GLN H 0.00 50 SER H 78 VAL H 0.00 8 GLY H 7 TYR H 1.54 231 ASN H 230 PHE H 0.00 66 PHE H 65 ALA H 1.80 66 PHE H 95 PHE H 0.00 66 PHE H 67 ASN H 0.00 88 TYR H 79 LEU H 1.48 94 HIS H 119 HIS H 0.00 64 HIS H 65 ALA H 0.00 22 ILE H 23 ALA H 0.00 59 ILE H 173 ALA H 0.00 52 ASP H 51 TYR H 0.00 224 LYS H 223 LEU H 1.55 156 LEU H 155 GLY H 0.00 28 GLN H 27 ARG H 0.00 230 PHE H 240 MET H 1.52 62 ASN H 64 HIS H 0.00 94 HIS H 119 HIS H 0.00 152 ALA H 153 LYS H 0.00 39 LYS H 257 ALA H 0.00 64 HIS H 65 ALA H 0.00 62 ASN H 65 ALA H 0.00 126 LYS H 125 THR H 0.00 218 SER H 153 LYS H 0.00 187 SER H 186 GLU H 1.54 37 THR H 36 HIS H 0.00 108 THR H 33 ILE H 0.00 86 GLY H 85 ASP H 0.00 253 ARG H 254 GLN H 1.56 54 ALA H 53 GLN H 0.00 100 LEU H 99 SER H 0.00 166 ILE H 165 SER H 1.57 127 TYR H 128 GLY H 0.00 28 GLN H 27 ARG H 0.00 164 ASP H 165 SER H 0.00 230 PHE H 240 MET H 1.54 189 ASP H 188 LEU H 0.00 78 VAL H 77 ALA H 0.00 94 HIS H 119 HIS H 0.00 229 ASN H 240 MET H 0.00 77 ALA H 90 LEU H 0.00 39 LYS H 257 ALA H 0.00 157 GLN H 155 GLY H 0.00 50 SER H 78 VAL H 0.00 126 LYS H 125 THR H 0.00 62 ASN H 64 HIS H 0.00 157 GLN H 158 LYS H 0.00 126 LYS H 87 THR H 0.00 218 SER H 153 LYS H 0.00 125 THR H 89 ARG H 0.00 50 SER H 49 VAL H 0.00 237 GLU H 238 GLU H 0.00 62 ASN H 65 ALA H 0.00 152 ALA H 153 LYS H 0.00 190 TYR H 258 SER H 1.56 150 GLY H 151 SER H 0.00 6 GLY H 7 TYR H 0.00 217 VAL H 150 GLY H 0.00 217 VAL H 148 LYS H 0.00 8 GLY H 7 TYR H 0.00 152 ALA H 150 GLY H 0.00 89 ARG H 123 TRP H 0.00 105 SER H 104 GLY H 1.48 134 VAL H 133 ALA H 0.00 187 SER H 186 GLU H 0.00 37 THR H 36 HIS H 0.00 87 THR H 88 TYR H 1.52 89 ARG H 88 TYR H 0.00 230 PHE H 239 LEU H 0.00 152 ALA H 151 SER H 0.00 50 SER H 49 VAL H 0.00 121 VAL H 122 HIS H 0.00 217 VAL H 151 SER H 0.00 231 ASN H 230 PHE H 1.58 27 ARG H 26 GLU H 0.00 220 GLU H 219 SER H 0.00 61 ASN H 170 GLY H 0.00 191 TRP H 210 VAL H 0.00 28 GLN H 27 ARG H 1.55 64 HIS H 65 ALA H 0.00 166 ILE H 165 SER H 0.00 164 ASP H 165 SER H 0.00 166 ILE H 165 SER H 1.55 64 HIS H 65 ALA H 0.00 164 ASP H 165 SER H 0.00 28 GLN H 27 ARG H 0.00 156 LEU H 155 GLY H 0.00 156 LEU H 155 GLY H 1.55 28 GLN H 27 ARG H 0.00 166 ILE H 165 SER H 0.00 164 ASP H 165 SER H 0.00 132 LYS H 131 GLY H 1.56 100 LEU H 99 SER H 0.00 132 LYS H 133 ALA H 0.00 54 ALA H 53 GLN H 0.00 19 ASP H 20 PHE H 1.46 159 VAL H 158 LYS H 0.00 224 LYS H 223 LEU H 0.00 162 VAL H 161 ASP H 0.00 92 GLN H 91 ILE H 0.00 24 LYS H 25 GLY H 0.00 222 VAL H 223 LEU H 0.00 160 VAL H 161 ASP H 0.00 52 ASP H 53 GLN H 1.53 117 GLU H 96 HIS H 0.00 126 LYS H 125 THR H 1.53 62 ASN H 65 ALA H 0.00 62 ASN H 64 HIS H 0.00 126 LYS H 87 THR H 1.53 62 ASN H 64 HIS H 0.00 62 ASN H 65 ALA H 0.00 126 LYS H 125 THR H 0.00 94 HIS H 119 HIS H 1.56 94 HIS H 93 PHE H 0.00 116 ALA H 147 LEU H 0.00 98 GLY H 99 SER H 0.00 253 ARG H 254 GLN H 1.56 74 GLN H 75 ASP H 0.00 28 GLN H 29 SER H 0.00 221 GLN H 220 GLU H 0.00 164 ASP H 165 SER H 1.55 116 ALA H 147 LEU H 0.00 52 ASP H 51 TYR H 1.53 77 ALA H 76 LYS H 0.00 64 HIS H 65 ALA H 0.00 8 GLY H 7 TYR H 1.55 217 VAL H 148 LYS H 0.00 6 GLY H 7 TYR H 0.00 89 ARG H 123 TRP H 0.00 156 LEU H 155 GLY H 1.57 166 ILE H 165 SER H 0.00 156 LEU H 157 GLN H 0.00 221 GLN H 220 GLU H 0.00 225 PHE H 223 LEU H 1.57 130 PHE H 131 GLY H 0.00 171 LYS H 61 ASN H 0.00 115 ALA H 116 ALA H 0.00 163 LEU H 164 ASP H 0.00 138 ASP H 139 GLY H 1.48 19 ASP H 20 PHE H 0.00 222 VAL H 223 LEU H 0.00 224 LYS H 223 LEU H 0.00 160 VAL H 161 ASP H 0.00 159 VAL H 158 LYS H 0.00 24 LYS H 25 GLY H 0.00 156 LEU H 155 GLY H 1.55 164 ASP H 165 SER H 0.00 28 GLN H 27 ARG H 0.00 166 ILE H 165 SER H 0.00 156 LEU H 157 GLN H 0.00 62 ASN H 64 HIS H 1.54 39 LYS H 257 ALA H 0.00 62 ASN H 65 ALA H 0.00 157 GLN H 158 LYS H 0.00 126 LYS H 125 THR H 0.00 171 LYS H 61 ASN H 1.55 172 SER H 173 ALA H 0.00 125 THR H 89 ARG H 0.00 89 ARG H 88 TYR H 0.00 197 LEU H 196 SER H 0.00 48 SER H 80 LYS H 0.00 62 ASN H 61 ASN H 0.00 50 SER H 49 VAL H 0.00 28 GLN H 27 ARG H 0.00 174 ASP H 175 PHE H 0.00 68 VAL H 69 GLU H 0.00 32 ASP H 248 GLN H 0.00 71 ASP H 55 THR H 1.55 89 ARG H 123 TRP H 0.00 97 TRP H 98 GLY H 0.00 243 ASN H 97 TRP H 0.00 147 LEU H 148 LYS H 0.00 149 VAL H 148 LYS H 0.00 217 VAL H 151 SER H 1.56 125 THR H 89 ARG H 0.00 28 GLN H 29 SER H 0.00 189 ASP H 190 TYR H 0.00 152 ALA H 217 VAL H 0.00 216 SER H 217 VAL H 0.00 126 LYS H 125 THR H 0.00 187 SER H 186 GLU H 1.55 105 SER H 104 GLY H 0.00 37 THR H 36 HIS H 0.00 171 LYS H 61 ASN H 1.56 125 THR H 89 ARG H 0.00 48 SER H 80 LYS H 0.00 75 ASP H 76 LYS H 0.00 221 GLN H 223 LEU H 0.00 50 SER H 49 VAL H 0.00 74 GLN H 75 ASP H 0.00 28 GLN H 27 ARG H 0.00 68 VAL H 69 GLU H 0.00 32 ASP H 248 GLN H 0.00 171 LYS H 61 ASN H 1.55 125 THR H 89 ARG H 0.00 152 ALA H 153 LYS H 0.00 48 SER H 80 LYS H 0.00 218 SER H 153 LYS H 0.00 22 ILE H 23 ALA H 0.00 68 VAL H 69 GLU H 0.00 50 SER H 49 VAL H 0.00 32 ASP H 248 GLN H 0.00 6 GLY H 7 TYR H 1.57 8 GLY H 7 TYR H 0.00 116 ALA H 147 LEU H 0.00 37 THR H 36 HIS H 0.00 242 ASP H 243 ASN H 1.55 162 VAL H 161 ASP H 0.00 166 ILE H 165 SER H 1.51 156 LEU H 157 GLN H 0.00 164 ASP H 165 SER H 0.00 77 ALA H 76 LYS H 1.57 94 HIS H 119 HIS H 0.00 86 GLY H 85 ASP H 0.00 22 ILE H 23 ALA H 0.00 88 TYR H 79 LEU H 0.00 64 HIS H 65 ALA H 0.00 64 HIS H 65 ALA H 1.58 77 ALA H 76 LYS H 0.00 22 ILE H 23 ALA H 0.00 86 GLY H 85 ASP H 0.00 94 HIS H 119 HIS H 0.00 105 SER H 104 GLY H 1.53 105 SER H 114 TYR H 0.00 187 SER H 186 GLU H 0.00 37 THR H 36 HIS H 0.00 208 TRP H 209 ILE H 1.54 48 SER H 49 VAL H 0.00 48 SER H 47 LEU H 0.00 205 CYS H 204 GLU H 0.00 64 HIS H 65 ALA H 1.54 77 ALA H 76 LYS H 0.00 22 ILE H 23 ALA H 0.00 94 HIS H 119 HIS H 0.00 115 ALA H 149 VAL H 1.49 32 ASP H 248 GLN H 0.00 12 GLY H 14 GLU H 0.00 125 THR H 89 ARG H 0.00 28 GLN H 27 ARG H 0.00 235 GLU H 233 GLU H 0.00 206 VAL H 205 CYS H 1.57 100 LEU H 99 SER H 0.00 252 ASN H 253 ARG H 0.00 220 GLU H 219 SER H 1.53 171 LYS H 170 GLY H 0.00 231 ASN H 230 PHE H 0.00 171 LYS H 172 SER H 1.80 221 GLN H 218 SER H 0.00 152 ALA H 218 SER H 0.00 220 GLU H 218 SER H 0.00 135 GLN H 136 GLN H 1.34 162 VAL H 161 ASP H 0.00 222 VAL H 223 LEU H 0.00 222 VAL H 221 GLN H 0.00 160 VAL H 161 ASP H 0.00 116 ALA H 147 LEU H 1.55 37 THR H 36 HIS H 0.00 6 GLY H 7 TYR H 0.00 130 PHE H 131 GLY H 1.52 156 LEU H 155 GLY H 0.00 132 LYS H 131 GLY H 0.00 126 LYS H 125 THR H 1.55 28 GLN H 29 SER H 0.00 157 GLN H 158 LYS H 0.00 160 VAL H 161 ASP H 0.00 62 ASN H 64 HIS H 1.55 74 GLN H 73 SER H 0.00 157 GLN H 158 LYS H 0.00 105 SER H 114 TYR H 1.58 105 SER H 104 GLY H 0.00 37 THR H 36 HIS H 0.00 126 LYS H 125 THR H 1.51 28 GLN H 29 SER H 0.00 187 SER H 186 GLU H 0.00 221 GLN H 220 GLU H 0.00 160 VAL H 161 ASP H 0.00 37 THR H 36 HIS H 1.54 132 LYS H 131 GLY H 0.00 132 LYS H 133 ALA H 0.00 187 SER H 186 GLU H 0.00 113 LYS H 112 LYS H 1.80 58 ARG H 175 PHE H 0.00 176 THR H 175 PHE H 0.00 209 ILE H 193 TYR H 0.00 212 LYS H 211 LEU H 0.00 109 VAL H 112 LYS H 0.00 77 ALA H 76 LYS H 1.51 94 HIS H 119 HIS H 0.00 101 ASP H 102 GLY H 0.00 86 GLY H 85 ASP H 0.00 212 LYS H 213 GLU H 0.00 22 ILE H 23 ALA H 0.00 24 LYS H 23 ALA H 0.00 226 ARG H 223 LEU H 1.80 226 ARG H 222 VAL H 0.00 209 ILE H 193 TYR H 1.80 205 CYS H 204 GLU H 0.00 206 VAL H 204 GLU H 0.00 212 LYS H 211 LEU H 0.00 58 ARG H 69 GLU H 1.54 127 TYR H 126 LYS H 0.00 28 GLN H 29 SER H 1.52 19 ASP H 20 PHE H 0.00 74 GLN H 75 ASP H 0.00 126 LYS H 125 THR H 0.00 222 VAL H 221 GLN H 0.00 160 VAL H 161 ASP H 0.00 171 LYS H 170 GLY H 1.55 159 VAL H 158 LYS H 0.00 74 GLN H 73 SER H 0.00 58 ARG H 57 LEU H 0.00 157 GLN H 158 LYS H 0.00 135 GLN H 136 GLN H 1.37 227 LYS H 228 LEU H 0.00 159 VAL H 160 VAL H 0.00 222 VAL H 221 GLN H 0.00 84 LEU H 47 LEU H 1.80 141 ALA H 206 VAL H 0.00 253 ARG H 250 LEU H 0.00 256 LYS H 193 TYR H 0.00 92 GLN H 120 LEU H 0.00 141 ALA H 139 GLY H 0.00 209 ILE H 193 TYR H 0.00 256 LYS H 34 ASP H 0.00 86 GLY H 88 TYR H 0.00 126 LYS H 88 TYR H 0.00 189 ASP H 211 LEU H 0.00 45 LYS H 47 LEU H 0.00 212 LYS H 211 LEU H 0.00 212 LYS H 189 ASP H 1.54 127 TYR H 126 LYS H 0.00 171 LYS H 61 ASN H 0.00 19 ASP H 20 PHE H 1.52 126 LYS H 125 THR H 0.00 74 GLN H 75 ASP H 0.00 222 VAL H 221 GLN H 0.00 160 VAL H 161 ASP H 0.00 77 ALA H 76 LYS H 1.48 24 LYS H 23 ALA H 0.00 101 ASP H 102 GLY H 0.00 86 GLY H 85 ASP H 0.00 212 LYS H 213 GLU H 0.00 22 ILE H 23 ALA H 0.00 92 GLN H 91 ILE H 0.00 166 ILE H 165 SER H 1.53 224 LYS H 225 PHE H 0.00 156 LEU H 157 GLN H 0.00 183 LEU H 182 GLY H 0.00 203 LEU H 205 CYS H 1.80 203 LEU H 197 LEU H 0.00 127 TYR H 126 LYS H 1.58 24 LYS H 23 ALA H 0.00 92 GLN H 91 ILE H 0.00 134 VAL H 133 ALA H 0.00 22 ILE H 23 ALA H 0.00 132 LYS H 133 ALA H 0.00 19 ASP H 20 PHE H 1.53 28 GLN H 29 SER H 0.00 222 VAL H 221 GLN H 0.00 160 VAL H 161 ASP H 0.00 206 VAL H 205 CYS H 1.52 18 LYS H 19 ASP H 0.00 58 ARG H 57 LEU H 1.51 74 GLN H 73 SER H 0.00 164 ASP H 165 SER H 1.54 28 GLN H 29 SER H 0.00 19 ASP H 20 PHE H 0.00 82 GLY H 84 LEU H 1.80 82 GLY H 45 LYS H 0.00 199 THR H 197 LEU H 0.00 181 ARG H 182 GLY H 1.47 28 GLN H 29 SER H 0.00 221 GLN H 220 GLU H 0.00 187 SER H 186 GLU H 0.00 126 LYS H 125 THR H 0.00 74 GLN H 73 SER H 1.51 159 VAL H 158 LYS H 0.00 58 ARG H 57 LEU H 0.00 157 GLN H 158 LYS H 0.00 163 LEU H 164 ASP H 1.54 28 GLN H 29 SER H 0.00 19 ASP H 20 PHE H 0.00 169 LYS H 231 ASN H 1.80 12 GLY H 8 GLY H 0.00 5 TRP H 6 GLY H 0.00 212 LYS H 189 ASP H 1.55 156 LEU H 157 GLN H 0.00 15 HIS H 16 TRP H 1.51 17 HIS H 18 LYS H 0.00 54 ALA H 53 GLN H 0.00 17 HIS H 16 TRP H 0.00 54 ALA H 53 GLN H 1.54 17 HIS H 18 LYS H 0.00 15 HIS H 16 TRP H 0.00 54 ALA H 52 ASP H 1.54 12 GLY H 14 GLU H 0.00 28 GLN H 27 ARG H 0.00 115 ALA H 149 VAL H 0.00 166 ILE H 165 SER H 1.52 103 GLN H 102 GLY H 0.00 12 GLY H 7 TYR H 1.80 221 GLN H 150 GLY H 0.00 127 TYR H 124 ASN H 0.00 228 LEU H 229 ASN H 0.00 139 GLY H 124 ASN H 0.00 105 SER H 106 GLU H 0.00 169 LYS H 229 ASN H 0.00 115 ALA H 148 LYS H 0.00 12 GLY H 9 LYS H 0.00 5 TRP H 7 TYR H 0.00 187 SER H 186 GLU H 1.56 37 THR H 36 HIS H 0.00 135 GLN H 136 GLN H 1.57 224 LYS H 225 PHE H 0.00 227 LYS H 228 LEU H 0.00 212 LYS H 213 GLU H 1.52 77 ALA H 76 LYS H 0.00 101 ASP H 102 GLY H 0.00 92 GLN H 91 ILE H 0.00 24 LYS H 23 ALA H 0.00 92 GLN H 91 ILE H 1.49 77 ALA H 76 LYS H 0.00 24 LYS H 23 ALA H 0.00 101 ASP H 102 GLY H 0.00 224 LYS H 225 PHE H 1.52 18 LYS H 19 ASP H 0.00 159 VAL H 160 VAL H 0.00 222 VAL H 221 GLN H 0.00 12 GLY H 14 GLU H 1.54 54 ALA H 52 ASP H 0.00 28 GLN H 27 ARG H 0.00 221 GLN H 220 GLU H 1.49 187 SER H 186 GLU H 0.00 181 ARG H 182 GLY H 0.00 37 THR H 36 HIS H 1.48 74 GLN H 75 ASP H 0.00 75 ASP H 76 LYS H 0.00 242 ASP H 243 ASN H 0.00 252 ASN H 253 ARG H 1.54 227 LYS H 228 LEU H 0.00 58 ARG H 57 LEU H 1.51 159 VAL H 158 LYS H 0.00 74 GLN H 73 SER H 0.00 100 LEU H 99 SER H 1.58 199 THR H 198 THR H 0.00 115 ALA H 116 ALA H 0.00 115 ALA H 149 VAL H 1.80 54 ALA H 52 ASP H 0.00 12 GLY H 14 GLU H 0.00 235 GLU H 233 GLU H 0.00 169 LYS H 233 GLU H 0.00 14 GLU H 16 TRP H 0.00 247 ALA H 248 GLN H 0.00 66 PHE H 67 ASN H 0.00 66 PHE H 67 ASN H 1.80 12 GLY H 14 GLU H 0.00 206 VAL H 196 SER H 0.00 14 GLU H 16 TRP H 0.00 54 ALA H 52 ASP H 0.00 247 ALA H 248 GLN H 0.00 54 ALA H 55 THR H 0.00 127 TYR H 126 LYS H 1.55 82 GLY H 45 LYS H 0.00 242 ASP H 243 ASN H 1.50 12 GLY H 9 LYS H 0.00 222 VAL H 223 LEU H 1.52 105 SER H 114 TYR H 0.00 74 GLN H 75 ASP H 0.00 224 LYS H 223 LEU H 0.00 163 LEU H 164 ASP H 1.44 159 VAL H 158 LYS H 0.00 19 ASP H 20 PHE H 0.00 92 GLN H 91 ILE H 1.43 24 LYS H 23 ALA H 0.00 101 ASP H 102 GLY H 0.00 222 VAL H 223 LEU H 1.51 224 LYS H 223 LEU H 0.00 74 GLN H 75 ASP H 0.00 221 GLN H 223 LEU H 0.00 105 SER H 114 TYR H 0.00 19 ASP H 20 PHE H 1.43 159 VAL H 158 LYS H 0.00 160 VAL H 161 ASP H 0.00 162 VAL H 161 ASP H 0.00 224 LYS H 225 PHE H 1.56 135 GLN H 134 VAL H 0.00 135 GLN H 136 GLN H 0.00 12 GLY H 9 LYS H 1.80 115 ALA H 148 LYS H 0.00 66 PHE H 67 ASN H 0.00 54 ALA H 55 THR H 0.00 97 TRP H 242 ASP H 0.00 226 ARG H 227 LYS H 1.51 226 ARG H 225 PHE H 0.00 56 SER H 58 ARG H 1.80 56 SER H 54 ALA H 0.00 245 ARG H 247 ALA H 0.00 245 ARG H 105 SER H 0.00 239 LEU H 241 VAL H 1.80 209 ILE H 142 VAL H 0.00 250 LEU H 252 ASN H 0.00 82 GLY H 47 LEU H 0.00 212 LYS H 211 LEU H 0.00 141 ALA H 142 VAL H 0.00 37 THR H 36 HIS H 1.44 242 ASP H 243 ASN H 0.00 252 ASN H 253 ARG H 1.53 37 THR H 36 HIS H 0.00 258 SER H 259 PHE H 1.50 159 VAL H 158 LYS H 0.00 135 GLN H 136 GLN H 1.56 226 ARG H 227 LYS H 0.00 227 LYS H 228 LEU H 0.00 135 GLN H 134 VAL H 0.00 166 ILE H 165 SER H 1.33 103 GLN H 102 GLY H 0.00 159 VAL H 160 VAL H 0.00 222 VAL H 221 GLN H 0.00 199 THR H 198 THR H 1.53 100 LEU H 99 SER H 0.00 146 PHE H 212 LYS H 1.80 146 PHE H 105 SER H 0.00 245 ARG H 105 SER H 0.00 245 ARG H 247 ALA H 0.00 245 ARG H 242 ASP H 0.00 146 PHE H 115 ALA H 0.00 209 ILE H 142 VAL H 1.80 82 GLY H 47 LEU H 0.00 207 THR H 142 VAL H 0.00 206 VAL H 207 THR H 0.00 141 ALA H 142 VAL H 0.00 221 GLN H 220 GLU H 1.43 181 ARG H 182 GLY H 0.00 252 ASN H 253 ARG H 1.54 181 ARG H 182 GLY H 0.00 135 GLN H 136 GLN H 0.00 221 GLN H 220 GLU H 0.00 37 THR H 38 ALA H 1.56 24 LYS H 25 GLY H 0.00 181 ARG H 182 GLY H 1.55 222 VAL H 221 GLN H 0.00 135 GLN H 136 GLN H 0.00 221 GLN H 220 GLU H 0.00 58 ARG H 57 LEU H 1.49 159 VAL H 158 LYS H 0.00 54 ALA H 53 GLN H 1.51 43 SER H 44 LEU H 0.00 105 SER H 106 GLU H 1.80 36 HIS H 38 ALA H 0.00 115 ALA H 147 LEU H 0.00 242 ASP H 243 ASN H 0.00 92 GLN H 91 ILE H 1.52 24 LYS H 23 ALA H 0.00 92 GLN H 91 ILE H 1.52 101 ASP H 102 GLY H 0.00 24 LYS H 23 ALA H 0.00 212 LYS H 213 GLU H 0.00 82 GLY H 45 LYS H 1.80 39 LYS H 38 ALA H 0.00 45 LYS H 44 LEU H 0.00 105 SER H 114 TYR H 1.56 224 LYS H 223 LEU H 0.00 222 VAL H 223 LEU H 0.00 82 GLY H 47 LEU H 1.80 206 VAL H 207 THR H 0.00 209 ILE H 142 VAL H 0.00 207 THR H 142 VAL H 0.00 101 ASP H 102 GLY H 1.51 24 LYS H 23 ALA H 0.00 224 LYS H 223 LEU H 1.55 222 VAL H 223 LEU H 0.00 166 ILE H 167 LYS H 1.54 163 LEU H 164 ASP H 0.00 19 ASP H 20 PHE H 0.00 258 SER H 259 PHE H 1.51 54 ALA H 53 GLN H 0.00 17 HIS H 18 LYS H 0.00 162 VAL H 163 LEU H 1.49 226 ARG H 227 LYS H 0.00 227 LYS H 228 LEU H 0.00 159 VAL H 160 VAL H 0.00 259 PHE H 260 LYS H 1.80 135 GLN H 133 ALA H 0.00 222 VAL H 223 LEU H 1.56 224 LYS H 223 LEU H 0.00 243 ASN H 244 TRP H 0.00 242 ASP H 243 ASN H 0.00 183 LEU H 184 LEU H 1.55 163 LEU H 164 ASP H 0.00 19 ASP H 20 PHE H 0.00 54 ALA H 52 ASP H 1.80 248 GLN H 31 VAL H 0.00 206 VAL H 196 SER H 0.00 39 LYS H 38 ALA H 0.00 247 ALA H 248 GLN H 0.00 181 ARG H 182 GLY H 1.53 222 VAL H 220 GLU H 0.00 32 ASP H 31 VAL H 0.00 199 THR H 202 LEU H 1.80 92 GLN H 67 ASN H 0.00 92 GLN H 55 THR H 0.00 174 ASP H 163 LEU H 0.00 162 VAL H 174 ASP H 0.00 19 ASP H 14 GLU H 0.00 27 ARG H 31 VAL H 0.00 52 ASP H 182 GLY H 0.00 117 GLU H 244 TRP H 0.00 196 SER H 31 VAL H 0.00 27 ARG H 252 ASN H 0.00 196 SER H 142 VAL H 0.00 199 THR H 196 SER H 0.00 117 GLU H 242 ASP H 0.00 135 GLN H 136 GLN H 1.50 167 LYS H 168 THR H 0.00 222 VAL H 221 GLN H 0.00 258 SER H 259 PHE H 1.48 251 LYS H 252 ASN H 0.00 162 VAL H 163 LEU H 1.55 226 ARG H 227 LYS H 0.00 224 LYS H 225 PHE H 0.00 227 LYS H 228 LEU H 0.00 199 THR H 196 SER H 1.80 92 GLN H 67 ASN H 0.00 196 SER H 31 VAL H 0.00 174 ASP H 163 LEU H 0.00 162 VAL H 174 ASP H 0.00 117 GLU H 242 ASP H 0.00 117 GLU H 244 TRP H 0.00 27 ARG H 31 VAL H 0.00 52 ASP H 182 GLY H 0.00 199 THR H 202 LEU H 0.00 196 SER H 142 VAL H 0.00 27 ARG H 252 ASN H 0.00 199 THR H 202 LEU H 1.80 97 TRP H 244 TRP H 0.00 97 TRP H 242 ASP H 0.00 207 THR H 142 VAL H 1.80 135 GLN H 133 ALA H 0.00 181 ARG H 184 LEU H 1.80 32 ASP H 31 VAL H 0.00 190 TYR H 259 PHE H 0.00 254 GLN H 252 ASN H 0.00 229 ASN H 168 THR H 0.00 82 GLY H 48 SER H 0.00 135 GLN H 136 GLN H 1.57 167 LYS H 168 THR H 0.00 183 LEU H 184 LEU H 0.00 224 LYS H 222 VAL H 1.80 203 LEU H 205 CYS H 0.00 190 TYR H 259 PHE H 1.80 229 ASN H 168 THR H 0.00 32 ASP H 31 VAL H 0.00 181 ARG H 184 LEU H 0.00 198 THR H 198 THR HG1 1.58 242 ASP H 99 SER H 0.00 51 TYR H 51 TYR HA 1.54 241 VAL H 240 MET H 0.00 257 ALA H 259 PHE H 1.80 241 VAL H 240 MET H 0.00 77 ALA H 51 TYR HA 0.00 54 ALA H 51 TYR HA 1.51 252 ASN H 253 ARG H 0.00 181 ARG H 184 LEU H 1.80 32 ASP H 31 VAL H 0.00 229 ASN H 168 THR H 0.00 203 LEU H 197 LEU H 0.00 203 LEU H 24 LYS H 1.80 226 ARG H 222 VAL H 0.00 251 LYS H 252 ASN H 1.54 53 GLN H 51 TYR HA 0.00 29 SER H 31 VAL H 1.80 29 SER H 198 THR HG1 0.00 230 PHE H 168 THR H 0.00 203 LEU H 29 SER H 0.00 71 ASP H 51 TYR HA 1.80 29 SER H 31 VAL H 0.00 203 LEU H 29 SER H 0.00 29 SER H 198 THR HG1 0.00 39 LYS H 39 LYS HA 1.57 52 ASP H 51 TYR HA 0.00 203 LEU H 197 LEU H 1.80 32 ASP H 31 VAL H 0.00 190 TYR H 191 TRP HA 1.80 32 ASP H 31 VAL H 0.00 191 TRP H 191 TRP HA 1.55 258 SER H 191 TRP HA 0.00 53 GLN H 51 TYR HA 0.00 258 SER H 191 TRP HA 1.80 53 GLN H 51 TYR HA 0.00 97 TRP H 97 TRP HA 1.55 174 ASP H 173 ALA HA 0.00 174 ASP H 174 ASP HA 0.00 51 TYR H 50 SER HA 1.47 85 ASP H 85 ASP HA 0.00 51 TYR H 51 TYR HA 0.00 39 LYS H 39 LYS HA 1.52 173 ALA H 173 ALA HA 0.00 50 SER H 50 SER HA 0.00 39 LYS H 39 LYS HA 1.53 174 ASP H 174 ASP HA 0.00 174 ASP H 173 ALA HA 0.00 173 ALA H 173 ALA HA 0.00 173 ALA H 173 ALA HA 1.53 174 ASP H 174 ASP HA 0.00 174 ASP H 173 ALA HA 0.00 85 ASP H 85 ASP HA 1.50 51 TYR H 50 SER HA 0.00 77 ALA H 77 ALA HA 0.00 51 TYR H 51 TYR HA 0.00 64 HIS H 64 HIS HA 1.80 203 LEU H 197 LEU H 0.00 64 HIS H 64 HIS HA 1.47 78 VAL H 77 ALA HA 0.00 92 GLN H 92 GLN HA 1.58 138 ASP H 138 ASP HA 0.00 173 ALA H 173 ALA HA 1.54 39 LYS H 39 LYS HA 0.00 50 SER H 50 SER HA 0.00 174 ASP H 174 ASP HA 0.00 174 ASP H 173 ALA HA 0.00 123 TRP H 123 TRP HA 1.53 124 ASN H 123 TRP HA 0.00 51 TYR H 51 TYR HA 1.52 51 TYR H 50 SER HA 0.00 85 ASP H 85 ASP HA 0.00 79 LEU H 79 LEU HA 0.00 77 ALA H 77 ALA HA 0.00 151 SER H 218 SER HA 1.80 145 ILE H 146 PHE HA 0.00 145 ILE H 119 HIS HA 0.00 204 GLU H 203 LEU HA 1.57 207 THR H 207 THR HA 0.00 173 ALA H 173 ALA HA 1.56 80 LYS H 79 LEU HA 0.00 39 LYS H 39 LYS HA 0.00 149 VAL H 148 LYS HA 0.00 98 GLY H 97 TRP HA 1.59 86 GLY H 85 ASP HA 0.00 187 SER H 187 SER HA 0.00 150 GLY H 218 SER HA 1.50 123 TRP H 122 HIS HA 0.00 150 GLY H 149 VAL HA 0.00 7 TYR H 7 TYR HA 0.00 124 ASN H 123 TRP HA 0.00 85 ASP H 85 ASP HA 1.42 90 LEU H 89 ARG HA 0.00 188 LEU H 187 SER HA 0.00 101 ASP H 100 LEU HA 0.00 51 TYR H 50 SER HA 0.00 122 HIS H 121 VAL HA 0.00 51 TYR H 51 TYR HA 0.00 77 ALA H 77 ALA HA 0.00 67 ASN H 66 PHE HA 1.55 55 THR H 55 THR HA 0.00 196 SER H 196 SER HA 0.00 174 ASP H 174 ASP HA 0.00 174 ASP H 173 ALA HA 0.00 75 ASP H 75 ASP HA 1.53 243 ASN H 243 ASN HA 0.00 243 ASN H 242 ASP HA 0.00 7 TYR H 7 TYR HA 0.00 147 LEU H 146 PHE HA 0.00 36 HIS H 36 HIS HA 0.00 173 ALA H 173 ALA HA 1.48 61 ASN H 61 ASN HA 0.00 174 ASP H 174 ASP HA 0.00 149 VAL H 148 LYS HA 0.00 174 ASP H 173 ALA HA 0.00 80 LYS H 79 LEU HA 0.00 149 VAL H 149 VAL HA 0.00 89 ARG H 89 ARG HA 0.00 67 ASN H 66 PHE HA 0.00 68 VAL H 67 ASN HA 0.00 124 ASN H 123 TRP HA 1.49 7 TYR H 7 TYR HA 0.00 243 ASN H 243 ASN HA 0.00 243 ASN H 242 ASP HA 0.00 148 LYS H 148 LYS HA 0.00 178 PHE H 178 PHE HA 0.00 147 LEU H 146 PHE HA 0.00 48 SER H 48 SER HA 0.00 36 HIS H 36 HIS HA 0.00 141 ALA H 140 LEU HA 1.56 120 LEU H 119 HIS HA 0.00 239 LEU H 238 GLU HA 0.00 256 LYS H 255 ILE HA 0.00 49 VAL H 48 SER HA 0.00 16 TRP H 16 TRP HA 1.58 115 ALA H 114 TYR HA 0.00 169 LYS H 168 THR HA 0.00 130 PHE H 130 PHE HA 0.00 115 ALA H 115 ALA HA 0.00 5 TRP H 5 TRP HA 0.00 169 LYS H 169 LYS HA 0.00 115 ALA H 148 LYS HA 0.00 225 PHE H 222 VAL HA 0.00 103 GLN H 115 ALA HA 1.53 165 SER H 162 VAL HA 0.00 116 ALA H 115 ALA HA 0.00 205 CYS H 196 SER HA 0.00 176 THR H 176 THR HA 0.00 165 SER H 164 ASP HA 0.00 69 GLU H 69 GLU HA 1.48 113 LYS H 112 LYS HA 0.00 62 ASN H 61 ASN HA 0.00 116 ALA H 115 ALA HA 1.53 176 THR H 176 THR HA 0.00 176 THR H 175 PHE HA 0.00 165 SER H 164 ASP HA 0.00 121 VAL H 93 PHE HA 1.58 121 VAL H 121 VAL HA 0.00 207 THR H 207 THR HA 1.51 47 LEU H 81 GLY QA 0.00 204 GLU H 203 LEU HA 0.00 112 LYS H 112 LYS HA 0.00 16 TRP H 16 TRP HA 1.53 212 LYS H 190 TYR HA 0.00 189 ASP H 188 LEU HA 0.00 20 PHE H 20 PHE HA 1.50 29 SER H 29 SER HA 0.00 20 PHE H 17 HIS HA 0.00 221 GLN H 220 GLU HA 0.00 64 HIS H 64 HIS HA 0.00 75 ASP H 75 ASP HA 1.55 115 ALA H 114 TYR HA 0.00 130 PHE H 130 PHE HA 0.00 171 LYS H 171 LYS HA 0.00 5 TRP H 5 TRP HA 0.00 114 TYR H 114 TYR HA 0.00 115 ALA H 115 ALA HA 0.00 169 LYS H 169 LYS HA 0.00 36 HIS H 36 HIS HA 0.00 75 ASP H 74 GLN HA 0.00 169 LYS H 168 THR HA 0.00 256 LYS H 255 ILE HA 1.47 239 LEU H 238 GLU HA 0.00 49 VAL H 48 SER HA 0.00 253 ARG H 253 ARG HA 1.51 100 LEU H 98 GLY QA 0.00 109 VAL H 108 THR HA 0.00 109 VAL H 109 VAL HA 0.00 54 ALA H 54 ALA HA 0.00 100 LEU H 100 LEU HA 0.00 18 LYS H 18 LYS HA 0.00 98 GLY H 97 TRP HA 1.50 98 GLY H 98 GLY QA 0.00 86 GLY H 85 ASP HA 0.00 187 SER H 187 SER HA 0.00 260 LYS H 259 PHE HA 1.51 175 PHE H 174 ASP HA 0.00 260 LYS H 260 LYS HA 0.00 207 THR H 207 THR HA 0.00 209 ILE H 209 ILE HA 0.00 175 PHE H 175 PHE HA 0.00 79 LEU H 78 VAL HA 1.34 257 ALA H 257 ALA HA 0.00 77 ALA H 77 ALA HA 0.00 90 LEU H 89 ARG HA 0.00 79 LEU H 79 LEU HA 0.00 188 LEU H 187 SER HA 0.00 188 LEU H 188 LEU HA 0.00 51 TYR H 50 SER HA 0.00 122 HIS H 121 VAL HA 0.00 210 VAL H 209 ILE HA 0.00 91 ILE H 91 ILE HA 0.00 85 ASP H 85 ASP HA 0.00 124 ASN H 123 TRP HA 1.39 7 TYR H 7 TYR HA 0.00 243 ASN H 243 ASN HA 0.00 243 ASN H 242 ASP HA 0.00 178 PHE H 178 PHE HA 0.00 147 LEU H 146 PHE HA 0.00 48 SER H 48 SER HA 0.00 152 ALA H 218 SER HA 0.00 36 HIS H 36 HIS HA 0.00 78 VAL H 78 VAL HA 1.40 78 VAL H 77 ALA HA 0.00 258 SER H 257 ALA HA 0.00 96 HIS H 95 PHE HA 1.39 172 SER H 172 SER HA 0.00 172 SER H 171 LYS HA 0.00 78 VAL H 77 ALA HA 0.00 218 SER H 218 SER HA 0.00 43 SER H 43 SER HA 0.00 37 THR H 37 THR HA 1.42 98 GLY H 98 GLY QA 0.00 98 GLY H 97 TRP HA 0.00 187 SER H 187 SER HA 0.00 86 GLY H 85 ASP HA 0.00 187 SER H 187 SER HA 1.50 82 GLY H 81 GLY QA 0.00 37 THR H 37 THR HA 0.00 49 VAL H 48 SER HA 1.47 47 LEU H 81 GLY QA 0.00 204 GLU H 203 LEU HA 0.00 120 LEU H 119 HIS HA 0.00 239 LEU H 238 GLU HA 0.00 79 LEU H 78 VAL HA 0.00 141 ALA H 140 LEU HA 0.00 101 ASP H 100 LEU HA 1.39 90 LEU H 89 ARG HA 0.00 257 ALA H 257 ALA HA 0.00 77 ALA H 77 ALA HA 0.00 91 ILE H 91 ILE HA 0.00 122 HIS H 121 VAL HA 0.00 69 GLU H 68 VAL HA 0.00 188 LEU H 187 SER HA 0.00 188 LEU H 188 LEU HA 0.00 51 TYR H 50 SER HA 0.00 210 VAL H 209 ILE HA 0.00 69 GLU H 69 GLU HA 0.00 153 LYS H 153 LYS HA 0.00 23 ALA H 23 ALA HA 0.00 174 ASP H 174 ASP HA 1.42 149 VAL H 148 LYS HA 0.00 61 ASN H 60 LEU HA 0.00 174 ASP H 173 ALA HA 0.00 69 GLU H 68 VAL HA 0.00 89 ARG H 88 TYR HA 0.00 39 LYS H 38 ALA HA 0.00 80 LYS H 79 LEU HA 0.00 69 GLU H 69 GLU HA 0.00 68 VAL H 67 ASN HA 0.00 106 GLU H 106 GLU HA 1.48 123 TRP H 122 HIS HA 0.00 124 ASN H 123 TRP HA 0.00 7 TYR H 7 TYR HA 0.00 191 TRP H 190 TYR HA 1.45 219 SER H 218 SER HA 0.00 57 LEU H 56 SER HA 0.00 258 SER H 257 ALA HA 0.00 219 SER H 219 SER HA 0.00 57 LEU H 56 SER HA 1.40 29 SER H 29 SER HA 0.00 140 LEU H 140 LEU HA 0.00 64 HIS H 64 HIS HA 0.00 230 PHE H 230 PHE HA 0.00 161 ASP H 161 ASP HA 0.00 57 LEU H 57 LEU HA 0.00 20 PHE H 20 PHE HA 0.00 19 ASP H 19 ASP HA 1.48 222 VAL H 219 SER HA 0.00 92 GLN H 92 GLN HA 0.00 227 LYS H 227 LYS HA 0.00 224 LYS H 223 LEU HA 0.00 159 VAL H 156 LEU HA 0.00 19 ASP H 18 LYS HA 0.00 24 LYS H 24 LYS HA 0.00 127 TYR H 127 TYR HA 0.00 222 VAL H 222 VAL HA 0.00 24 LYS H 23 ALA HA 0.00 138 ASP H 138 ASP HA 0.00 99 SER H 98 GLY QA 1.50 6 GLY H 5 TRP HA 0.00 198 THR H 197 LEU HA 0.00 198 THR H 198 THR HA 0.00 37 THR H 37 THR HA 1.50 82 GLY H 81 GLY QA 0.00 98 GLY H 98 GLY QA 0.00 98 GLY H 97 TRP HA 0.00 187 SER H 187 SER HA 0.00 55 THR H 54 ALA HA 1.53 117 GLU H 116 ALA HA 0.00 97 TRP H 97 TRP HA 0.00 67 ASN H 66 PHE HA 0.00 75 ASP H 75 ASP HA 1.46 7 TYR H 7 TYR HA 0.00 243 ASN H 243 ASN HA 0.00 243 ASN H 242 ASP HA 0.00 171 LYS H 171 LYS HA 0.00 114 TYR H 114 TYR HA 0.00 75 ASP H 74 GLN HA 0.00 147 LEU H 146 PHE HA 0.00 152 ALA H 218 SER HA 0.00 36 HIS H 36 HIS HA 0.00 124 ASN H 123 TRP HA 1.49 123 TRP H 123 TRP HA 0.00 123 TRP H 122 HIS HA 0.00 7 TYR H 7 TYR HA 0.00 106 GLU H 106 GLU HA 0.00 111 LYS H 111 LYS HA 1.53 111 LYS H 110 ASP HA 0.00 113 LYS H 112 LYS HA 1.46 76 LYS H 76 LYS HA 0.00 260 LYS H 259 PHE HA 0.00 76 LYS H 75 ASP HA 0.00 173 ALA H 173 ALA HA 1.35 174 ASP H 174 ASP HA 0.00 149 VAL H 148 LYS HA 0.00 68 VAL H 67 ASN HA 0.00 173 ALA H 172 SER HA 0.00 89 ARG H 88 TYR HA 0.00 174 ASP H 173 ALA HA 0.00 80 LYS H 79 LEU HA 0.00 67 ASN H 66 PHE HA 0.00 149 VAL H 149 VAL HA 0.00 169 LYS H 168 THR HA 1.54 212 LYS H 190 TYR HA 0.00 171 LYS H 171 LYS HA 0.00 171 LYS H 169 LYS HA 0.00 16 TRP H 16 TRP HA 0.00 169 LYS H 169 LYS HA 0.00 5 TRP H 5 TRP HA 0.00 19 ASP H 19 ASP HA 1.46 222 VAL H 219 SER HA 0.00 24 LYS H 24 LYS HA 0.00 19 ASP H 18 LYS HA 0.00 127 TYR H 127 TYR HA 0.00 159 VAL H 156 LEU HA 0.00 92 GLN H 92 GLN HA 0.00 222 VAL H 222 VAL HA 0.00 24 LYS H 23 ALA HA 0.00 138 ASP H 138 ASP HA 0.00 108 THR H 108 THR HA 1.55 226 ARG H 226 ARG HA 0.00 37 THR H 37 THR HB 0.00 82 GLY H 81 GLY QA 0.00 108 THR H 107 HIS HA 0.00 37 THR H 37 THR HA 0.00 108 THR H 32 ASP HA 0.00 104 GLY H 116 ALA HA 1.80 104 GLY H 98 GLY QA 0.00 104 GLY H 106 GLU HA 0.00 104 GLY H 115 ALA HA 0.00 43 SER H 43 SER HA 1.56 218 SER H 218 SER HA 0.00 138 ASP H 138 ASP HA 0.00 127 TYR H 127 TYR HA 0.00 93 PHE H 93 PHE HA 1.54 93 PHE H 92 GLN HA 0.00 172 SER H 171 LYS HA 0.00 40 TYR H 40 TYR HA 1.53 33 ILE H 32 ASP HA 0.00 238 GLU H 238 GLU HA 0.00 40 TYR H 39 LYS HA 0.00 33 ILE H 32 ASP HA 1.50 121 VAL H 121 VAL HA 0.00 123 TRP H 122 HIS HA 1.47 150 GLY H 218 SER HA 0.00 150 GLY H 149 VAL HA 0.00 109 VAL H 108 THR HA 1.47 197 LEU H 196 SER HA 0.00 253 ARG H 253 ARG HA 0.00 109 VAL H 109 VAL HA 0.00 197 LEU H 197 LEU HA 0.00 158 LYS H 158 LYS HA 1.38 161 ASP H 161 ASP HA 0.00 29 SER H 29 SER HA 0.00 197 LEU H 197 LEU HA 0.00 64 HIS H 64 HIS HA 0.00 20 PHE H 20 PHE HA 0.00 254 GLN H 254 GLN HA 0.00 230 PHE H 230 PHE HA 0.00 32 ASP H 32 ASP HA 0.00 197 LEU H 196 SER HA 0.00 87 THR H 87 THR HA 0.00 71 ASP H 70 PHE HA 0.00 125 THR H 88 TYR HA 0.00 43 SER H 43 SER HA 1.51 172 SER H 172 SER HA 0.00 172 SER H 171 LYS HA 0.00 93 PHE H 92 GLN HA 0.00 165 SER H 165 SER HA 0.00 176 THR H 175 PHE HA 0.00 93 PHE H 93 PHE HA 0.00 103 GLN H 103 GLN HA 0.00 63 GLY H 62 ASN HA 1.50 111 LYS H 111 LYS HA 0.00 111 LYS H 110 ASP HA 0.00 108 THR H 108 THR HA 1.50 37 THR H 37 THR HA 0.00 37 THR H 37 THR HB 0.00 82 GLY H 81 GLY QA 0.00 187 SER H 187 SER HA 0.00 108 THR H 32 ASP HA 0.00 108 THR H 107 HIS HA 0.00 54 ALA H 53 GLN HA 1.50 253 ARG H 253 ARG HA 0.00 100 LEU H 98 GLY QA 0.00 247 ALA H 247 ALA HA 0.00 109 VAL H 109 VAL HA 0.00 206 VAL H 205 CYS HA 0.00 54 ALA H 54 ALA HA 0.00 100 LEU H 100 LEU HA 0.00 18 LYS H 18 LYS HA 0.00 109 VAL H 108 THR HA 0.00 93 PHE H 93 PHE HA 1.54 172 SER H 172 SER HA 0.00 172 SER H 171 LYS HA 0.00 176 THR H 175 PHE HA 1.46 165 SER H 165 SER HA 0.00 176 THR H 176 THR HA 0.00 103 GLN H 103 GLN HA 0.00 205 CYS H 205 CYS HA 0.00 98 GLY H 104 GLY QA 1.57 98 GLY H 98 GLY QA 0.00 98 GLY H 97 TRP HA 0.00 86 GLY H 85 ASP HA 0.00 193 TYR H 192 THR HA 1.47 211 LEU H 211 LEU HA 0.00 175 PHE H 174 ASP HA 0.00 47 LEU H 81 GLY QA 0.00 193 TYR H 193 TYR HA 0.00 207 THR H 207 THR HA 0.00 204 GLU H 203 LEU HA 0.00 175 PHE H 175 PHE HA 0.00 199 THR H 199 THR HA 1.52 37 THR H 37 THR HA 0.00 105 SER H 104 GLY QA 0.00 37 THR H 37 THR HB 0.00 105 SER H 105 SER HA 0.00 82 GLY H 81 GLY QA 0.00 187 SER H 187 SER HA 0.00 55 THR H 54 ALA HA 1.54 117 GLU H 116 ALA HA 0.00 67 ASN H 66 PHE HA 0.00 218 SER H 218 SER HA 1.42 43 SER H 43 SER HA 0.00 172 SER H 172 SER HA 0.00 172 SER H 171 LYS HA 0.00 193 TYR H 192 THR HA 1.53 260 LYS H 259 PHE HA 0.00 175 PHE H 174 ASP HA 0.00 193 TYR H 193 TYR HA 0.00 260 LYS H 260 LYS HA 0.00 175 PHE H 175 PHE HA 0.00 207 THR H 207 THR HA 0.00 75 ASP H 75 ASP HA 1.43 114 TYR H 114 TYR HA 0.00 84 LEU H 84 LEU HA 0.00 36 HIS H 36 HIS HA 0.00 223 LEU H 223 LEU HA 0.00 80 LYS H 79 LEU HA 0.00 75 ASP H 74 GLN HA 0.00 36 HIS H 35 THR HB 0.00 80 LYS H 80 LYS HA 0.00 171 LYS H 171 LYS HA 0.00 198 THR H 198 THR HA 1.50 198 THR H 197 LEU HA 0.00 99 SER H 98 GLY QA 0.00 6 GLY H 5 TRP HA 0.00 99 SER H 99 SER HA 0.00 81 GLY H 81 GLY QA 1.50 81 GLY H 80 LYS HA 0.00 259 PHE H 259 PHE HA 1.54 259 PHE H 258 SER HA 0.00 252 ASN H 252 ASN HA 0.00 252 ASN H 251 LYS HA 0.00 29 SER H 29 SER HA 1.55 197 LEU H 197 LEU HA 0.00 167 LYS H 166 ILE HA 0.00 29 SER H 29 SER QB 0.00 74 GLN H 73 SER HA 0.00 197 LEU H 196 SER HA 0.00 29 SER H 28 GLN HA 0.00 183 LEU H 183 LEU HA 0.00 136 GLN H 135 GLN HA 0.00 136 GLN H 136 GLN HA 0.00 74 GLN H 74 GLN HA 0.00 232 GLY H 231 ASN HA 1.58 128 GLY H 125 THR HA 0.00 128 GLY H 128 GLY HA3 0.00 23 ALA H 23 ALA HA 1.40 240 MET H 239 LEU HA 0.00 79 LEU H 78 VAL HA 0.00 257 ALA H 256 LYS HA 0.00 257 ALA H 257 ALA HA 0.00 65 ALA H 65 ALA HA 0.00 69 GLU H 68 VAL HA 0.00 101 ASP H 100 LEU HA 0.00 188 LEU H 187 SER HA 0.00 90 LEU H 89 ARG HA 0.00 85 ASP H 84 LEU HA 0.00 210 VAL H 209 ILE HA 0.00 69 GLU H 69 GLU HA 0.00 122 HIS H 121 VAL HA 0.00 188 LEU H 188 LEU HA 0.00 93 PHE H 93 PHE HA 1.56 93 PHE H 67 ASN HA 0.00 231 ASN H 231 ASN HA 1.49 99 SER H 98 GLY QA 0.00 198 THR H 197 LEU HA 0.00 99 SER H 99 SER HA 0.00 198 THR H 198 THR HA 0.00 105 SER H 105 SER HA 1.54 37 THR H 37 THR HA 0.00 105 SER H 104 GLY QA 0.00 37 THR H 37 THR HB 0.00 82 GLY H 81 GLY QA 0.00 82 GLY H 82 GLY HA3 0.00 187 SER H 187 SER HA 0.00 40 TYR H 40 TYR HA 1.45 40 TYR H 39 LYS HA 0.00 33 ILE H 32 ASP HA 0.00 238 GLU H 237 GLU HA 0.00 49 VAL H 48 SER HA 1.34 47 LEU H 81 GLY QA 0.00 204 GLU H 203 LEU HA 0.00 211 LEU H 210 VAL HA 0.00 88 TYR H 87 THR HA 0.00 239 LEU H 238 GLU HA 0.00 79 LEU H 78 VAL HA 0.00 141 ALA H 140 LEU HA 0.00 229 ASN H 229 ASN HA 1.36 125 THR H 125 THR HA 0.00 178 PHE H 177 ASN HA 0.00 29 SER H 29 SER HA 0.00 197 LEU H 197 LEU HA 0.00 70 PHE H 69 GLU HA 0.00 178 PHE H 178 PHE HA 0.00 71 ASP H 70 PHE HA 0.00 29 SER H 29 SER QB 0.00 229 ASN H 228 LEU HA 0.00 32 ASP H 32 ASP HA 0.00 190 TYR H 190 TYR HA 0.00 197 LEU H 196 SER HA 0.00 190 TYR H 189 ASP HA 0.00 220 GLU H 220 GLU HA 0.00 48 SER H 48 SER HA 0.00 181 ARG H 181 ARG HA 0.00 254 GLN H 254 GLN HA 0.00 16 TRP H 16 TRP HA 1.55 189 ASP H 188 LEU HA 0.00 189 ASP H 189 ASP HA 0.00 105 SER H 105 SER HA 1.46 37 THR H 37 THR HA 0.00 37 THR H 37 THR HB 0.00 86 GLY H 86 GLY HA3 0.00 105 SER H 104 GLY QA 0.00 108 THR H 107 HIS HA 0.00 108 THR H 108 THR HA 0.00 98 GLY H 98 GLY QA 0.00 98 GLY H 104 GLY QA 0.00 187 SER H 187 SER HA 0.00 23 ALA H 23 ALA HA 1.40 240 MET H 239 LEU HA 0.00 39 LYS H 38 ALA HA 0.00 237 GLU H 237 GLU HA 0.00 153 LYS H 152 ALA HA 0.00 91 ILE H 90 LEU HA 0.00 69 GLU H 68 VAL HA 0.00 101 ASP H 100 LEU HA 0.00 188 LEU H 187 SER HA 0.00 90 LEU H 89 ARG HA 0.00 85 ASP H 84 LEU HA 0.00 122 HIS H 121 VAL HA 0.00 257 ALA H 256 LYS HA 0.00 69 GLU H 69 GLU HA 0.00 39 LYS H 256 LYS HA 0.00 158 LYS H 158 LYS HA 1.47 219 SER H 219 SER HA 0.00 57 LEU H 56 SER HA 0.00 73 SER H 73 SER HA 0.00 258 SER H 258 SER HA 0.00 230 PHE H 230 PHE HA 0.00 258 SER H 257 ALA HA 0.00 219 SER H 218 SER HA 0.00 87 THR H 86 GLY HA3 0.00 230 PHE H 229 ASN HA 0.00 78 VAL H 78 VAL HA 0.00 73 SER H 73 SER HB3 0.00 28 GLN H 28 GLN HA 1.40 158 LYS H 158 LYS HA 0.00 20 PHE H 20 PHE HA 0.00 20 PHE H 17 HIS HA 0.00 164 ASP H 164 ASP HA 0.00 87 THR H 86 GLY HA3 0.00 87 THR H 87 THR HA 0.00 28 GLN H 27 ARG HA 0.00 19 ASP H 19 ASP HA 1.34 224 LYS H 224 LYS HA 0.00 222 VAL H 219 SER HA 0.00 135 GLN H 135 GLN HA 0.00 224 LYS H 223 LEU HA 0.00 92 GLN H 91 ILE HA 0.00 159 VAL H 158 LYS HA 0.00 19 ASP H 18 LYS HA 0.00 24 LYS H 22 ILE HA 0.00 24 LYS H 24 LYS HA 0.00 222 VAL H 222 VAL HA 0.00 127 TYR H 127 TYR HA 0.00 19 ASP H 16 TRP HA 0.00 159 VAL H 156 LEU HA 0.00 24 LYS H 23 ALA HA 0.00 189 ASP H 188 LEU HA 1.55 22 ILE H 22 ILE HA 0.00 223 LEU H 223 LEU HA 0.00 189 ASP H 189 ASP HA 0.00 212 LYS H 212 LYS HA 0.00 212 LYS H 211 LEU HA 0.00 16 TRP H 16 TRP HA 0.00 178 PHE H 177 ASN HA 1.36 148 LYS H 147 LEU HA 0.00 106 GLU H 105 SER HA 0.00 36 HIS H 36 HIS HA 0.00 7 TYR H 7 TYR HA 0.00 243 ASN H 242 ASP HA 0.00 147 LEU H 147 LEU HA 0.00 152 ALA H 152 ALA HA 0.00 124 ASN H 124 ASN HA 0.00 178 PHE H 178 PHE HA 0.00 48 SER H 48 SER HA 0.00 9 LYS H 9 LYS HA 0.00 106 GLU H 106 GLU HA 0.00 193 TYR H 192 THR HA 1.56 175 PHE H 175 PHE HA 0.00 175 PHE H 174 ASP HA 0.00 193 TYR H 193 TYR HA 0.00 240 MET H 239 LEU HA 1.39 101 ASP H 100 LEU HA 0.00 237 GLU H 237 GLU HA 0.00 39 LYS H 38 ALA HA 0.00 153 LYS H 152 ALA HA 0.00 90 LEU H 89 ARG HA 0.00 69 GLU H 68 VAL HA 0.00 91 ILE H 90 LEU HA 0.00 90 LEU H 90 LEU HA 0.00 23 ALA H 23 ALA HA 0.00 257 ALA H 256 LYS HA 0.00 69 GLU H 69 GLU HA 0.00 39 LYS H 256 LYS HA 0.00 225 PHE H 222 VAL HA 1.53 115 ALA H 114 TYR HA 0.00 212 LYS H 211 LEU HA 0.00 169 LYS H 168 THR HA 0.00 130 PHE H 130 PHE HA 0.00 235 GLU H 235 GLU HA 0.00 115 ALA H 115 ALA HA 0.00 247 ALA H 247 ALA HA 0.00 206 VAL H 205 CYS HA 0.00 212 LYS H 212 LYS HA 0.00 169 LYS H 169 LYS HA 0.00 206 VAL H 206 VAL HA 0.00 5 TRP H 5 TRP HA 0.00 100 LEU H 98 GLY QA 1.41 235 GLU H 233 GLU HA 0.00 228 LEU H 228 LEU HA 0.00 54 ALA H 53 GLN HA 0.00 18 LYS H 18 LYS HA 0.00 109 VAL H 109 VAL HA 0.00 109 VAL H 108 THR HA 0.00 206 VAL H 205 CYS HA 0.00 54 ALA H 54 ALA HA 0.00 100 LEU H 100 LEU HA 0.00 253 ARG H 253 ARG HA 0.00 235 GLU H 235 GLU HA 0.00 206 VAL H 206 VAL HA 0.00 247 ALA H 247 ALA HA 0.00 230 PHE H 230 PHE HA 1.42 158 LYS H 158 LYS HA 0.00 161 ASP H 161 ASP HA 0.00 230 PHE H 229 ASN HA 0.00 87 THR H 86 GLY HA3 0.00 87 THR H 87 THR HA 0.00 20 PHE H 20 PHE HA 0.00 25 GLY H 25 GLY QA 1.48 98 GLY H 104 GLY QA 0.00 98 GLY H 98 GLY QA 0.00 86 GLY H 86 GLY HA3 0.00 193 TYR H 192 THR HA 1.50 211 LEU H 211 LEU HA 0.00 175 PHE H 174 ASP HA 0.00 47 LEU H 81 GLY QA 0.00 204 GLU H 203 LEU HA 0.00 211 LEU H 210 VAL HA 0.00 193 TYR H 193 TYR HA 0.00 49 VAL H 48 SER HA 0.00 207 THR H 206 VAL HA 0.00 175 PHE H 175 PHE HA 0.00 225 PHE H 222 VAL HA 1.52 115 ALA H 114 TYR HA 0.00 169 LYS H 168 THR HA 0.00 130 PHE H 130 PHE HA 0.00 212 LYS H 211 LEU HA 0.00 171 LYS H 171 LYS HA 0.00 5 TRP H 5 TRP HA 0.00 212 LYS H 212 LYS HA 0.00 115 ALA H 115 ALA HA 0.00 206 VAL H 205 CYS HA 0.00 169 LYS H 168 THR HB 0.00 169 LYS H 169 LYS HA 0.00 235 GLU H 235 GLU HA 0.00 206 VAL H 206 VAL HA 0.00 84 LEU H 84 LEU HA 0.00 247 ALA H 247 ALA HA 0.00 161 ASP H 161 ASP HA 1.43 73 SER H 73 SER HA 0.00 57 LEU H 56 SER HA 0.00 258 SER H 258 SER HA 0.00 158 LYS H 158 LYS HA 0.00 258 SER H 257 ALA HA 0.00 20 PHE H 20 PHE HA 0.00 87 THR H 86 GLY HA3 0.00 230 PHE H 229 ASN HA 0.00 230 PHE H 230 PHE HA 0.00 73 SER H 73 SER HB3 0.00 6 GLY H 5 TRP HA 1.55 231 ASN H 231 ASN HA 0.00 8 GLY H 7 TYR HA 0.00 196 SER H 195 GLY QA 1.40 149 VAL H 149 VAL HA 0.00 22 ILE H 22 ILE HA 0.00 174 ASP H 174 ASP HA 0.00 248 GLN H 247 ALA HA 0.00 149 VAL H 148 LYS HA 0.00 52 ASP H 52 ASP HA 0.00 61 ASN H 60 LEU HA 0.00 80 LYS H 79 LEU HA 0.00 89 ARG H 88 TYR HA 0.00 68 VAL H 67 ASN HA 0.00 233 GLU H 233 GLU HA 0.00 39 LYS H 38 ALA HA 0.00 50 SER H 49 VAL HA 0.00 39 LYS H 256 LYS HA 0.00 17 HIS H 17 HIS HA 1.49 96 HIS H 95 PHE HA 0.00 53 GLN H 53 GLN HA 0.00 15 HIS H 15 HIS HA 0.00 258 SER H 258 SER HA 0.00 258 SER H 257 ALA HA 0.00 78 VAL H 50 SER QB 0.00 73 SER H 73 SER HA 0.00 78 VAL H 78 VAL HA 0.00 251 LYS H 251 LYS HA 0.00 73 SER H 73 SER HB3 0.00 196 SER H 195 GLY QA 1.39 27 ARG H 27 ARG HA 0.00 174 ASP H 174 ASP HA 0.00 248 GLN H 247 ALA HA 0.00 233 GLU H 233 GLU HA 0.00 89 ARG H 89 ARG HA 0.00 89 ARG H 88 TYR HA 0.00 173 ALA H 172 SER HA 0.00 52 ASP H 52 ASP HA 0.00 80 LYS H 79 LEU HA 0.00 67 ASN H 66 PHE HA 0.00 68 VAL H 67 ASN HA 0.00 178 PHE H 177 ASN HA 1.36 106 GLU H 105 SER HA 0.00 106 GLU H 106 GLU HA 0.00 243 ASN H 242 ASP HA 0.00 147 LEU H 147 LEU HA 0.00 152 ALA H 152 ALA HA 0.00 7 TYR H 7 TYR HA 0.00 124 ASN H 124 ASN HA 0.00 178 PHE H 178 PHE HA 0.00 48 SER H 48 SER HA 0.00 9 LYS H 8 GLY HA3 0.00 36 HIS H 35 THR HB 0.00 9 LYS H 9 LYS HA 0.00 229 ASN H 228 LEU HA 1.53 150 GLY H 149 VAL HA 0.00 148 LYS H 147 LEU HA 0.00 123 TRP H 122 HIS HA 0.00 198 THR H 198 THR HA 1.55 231 ASN H 231 ASN HA 0.00 198 THR H 197 LEU HA 0.00 8 GLY H 8 GLY HA3 0.00 6 GLY H 5 TRP HA 0.00 105 SER H 105 SER HA 1.55 105 SER H 104 GLY QA 0.00 82 GLY H 81 GLY QA 0.00 82 GLY H 82 GLY HA3 0.00 105 SER H 105 SER QB 0.00 12 GLY H 12 GLY HA2 0.00 114 TYR H 105 SER QB 1.48 27 ARG H 27 ARG HA 0.00 22 ILE H 22 ILE HA 0.00 84 LEU H 84 LEU HA 0.00 171 LYS H 171 LYS HA 0.00 171 LYS H 169 LYS HA 0.00 114 TYR H 114 TYR HA 0.00 114 TYR H 113 LYS HA 0.00 80 LYS H 80 LYS HA 0.00 75 ASP H 74 GLN HA 0.00 199 THR H 199 THR HA 1.55 82 GLY H 82 GLY HA3 0.00 82 GLY H 81 GLY QA 0.00 226 ARG H 226 ARG HA 0.00 17 HIS H 17 HIS HA 1.54 53 GLN H 53 GLN HA 0.00 258 SER H 258 SER HA 0.00 78 VAL H 50 SER QB 0.00 96 HIS H 96 HIS HA 0.00 258 SER H 257 ALA HA 0.00 78 VAL H 78 VAL HA 0.00 251 LYS H 251 LYS HA 0.00 105 SER H 105 SER HA 1.45 105 SER H 105 SER QB 0.00 105 SER H 104 GLY QA 0.00 86 GLY H 86 GLY QA 0.00 12 GLY H 12 GLY QA 0.00 187 SER H 187 SER QB 0.00 108 THR H 107 HIS HA 0.00 98 GLY H 98 GLY QA 0.00 37 THR H 37 THR HB 0.00 187 SER H 187 SER HA 0.00 41 ASP H 40 TYR HA 1.53 179 ASP H 178 PHE HA 0.00 123 TRP H 122 HIS HA 1.45 150 GLY H 149 VAL HA 0.00 70 PHE H 69 GLU HA 0.00 190 TYR H 189 ASP HA 0.00 106 GLU H 105 SER HA 0.00 150 GLY H 150 GLY QA 0.00 148 LYS H 147 LEU HA 0.00 229 ASN H 228 LEU HA 0.00 28 GLN H 28 GLN HA 1.45 164 ASP H 164 ASP HA 0.00 87 THR H 86 GLY QA 0.00 20 PHE H 20 PHE HA 0.00 87 THR H 87 THR HB 0.00 87 THR H 87 THR HA 0.00 28 GLN H 27 ARG HA 0.00 221 GLN H 218 SER QB 1.49 167 LYS H 167 LYS HA 0.00 183 LEU H 182 GLY HA2 0.00 29 SER H 29 SER HA 0.00 197 LEU H 197 LEU HA 0.00 20 PHE H 20 PHE HA 0.00 183 LEU H 183 LEU HA 0.00 74 GLN H 73 SER HA 0.00 167 LYS H 166 ILE HA 0.00 136 GLN H 134 VAL HA 0.00 29 SER H 29 SER QB 0.00 29 SER H 28 GLN HA 0.00 74 GLN H 74 GLN HA 0.00 136 GLN H 135 GLN HA 0.00 136 GLN H 136 GLN HA 0.00 221 GLN H 221 GLN HA 0.00 74 GLN H 73 SER HB3 0.00 28 GLN H 28 GLN HA 1.43 183 LEU H 182 GLY HA2 0.00 28 GLN H 27 ARG HA 0.00 129 ASP H 128 GLY QA 0.00 156 LEU H 156 LEU HA 0.00 166 ILE H 165 SER QB 0.00 166 ILE H 166 ILE HA 0.00 183 LEU H 183 LEU HA 0.00 102 GLY H 102 GLY HA3 1.57 182 GLY H 182 GLY QA 0.00 90 LEU H 90 LEU HA 1.44 204 GLU H 204 GLU HA 0.00 257 ALA H 256 LYS HA 0.00 188 LEU H 188 LEU HA 0.00 188 LEU H 187 SER QB 0.00 122 HIS H 121 VAL HA 0.00 91 ILE H 90 LEU HA 0.00 188 LEU H 187 SER HA 0.00 65 ALA H 65 ALA HA 0.00 85 ASP H 84 LEU HA 0.00 210 VAL H 209 ILE HA 0.00 257 ALA H 257 ALA HA 0.00 240 MET H 239 LEU HA 0.00 229 ASN H 228 LEU HA 1.39 178 PHE H 177 ASN HA 0.00 29 SER H 29 SER HA 0.00 190 TYR H 190 TYR HA 0.00 70 PHE H 69 GLU HA 0.00 254 GLN H 254 GLN HA 0.00 29 SER H 29 SER QB 0.00 190 TYR H 189 ASP HA 0.00 125 THR H 124 ASN HA 0.00 48 SER H 48 SER HA 0.00 125 THR H 88 TYR HA 0.00 178 PHE H 178 PHE HA 0.00 125 THR H 125 THR HA 0.00 229 ASN H 229 ASN HA 0.00 181 ARG H 181 ARG HA 0.00 166 ILE H 165 SER QB 1.42 28 GLN H 28 GLN HA 0.00 129 ASP H 128 GLY QA 0.00 19 ASP H 16 TRP HA 0.00 28 GLN H 27 ARG HA 0.00 166 ILE H 165 SER HA 0.00 19 ASP H 18 LYS HA 0.00 19 ASP H 19 ASP HA 0.00 205 CYS H 204 GLU HA 1.44 176 THR H 175 PHE HA 0.00 165 SER H 165 SER QB 0.00 103 GLN H 103 GLN HA 0.00 165 SER H 165 SER HA 0.00 234 GLY H 234 GLY QA 1.56 234 GLY H 233 GLU HA 0.00 100 LEU H 98 GLY QA 1.39 235 GLU H 233 GLU HA 0.00 228 LEU H 228 LEU HA 0.00 54 ALA H 53 GLN HA 0.00 18 LYS H 18 LYS HA 0.00 109 VAL H 109 VAL HA 0.00 109 VAL H 108 THR HA 0.00 206 VAL H 205 CYS HA 0.00 54 ALA H 54 ALA HA 0.00 100 LEU H 100 LEU HA 0.00 253 ARG H 253 ARG HA 0.00 235 GLU H 234 GLY HA2 0.00 235 GLU H 235 GLU HA 0.00 206 VAL H 206 VAL HA 0.00 247 ALA H 247 ALA HA 0.00 167 LYS H 167 LYS HA 1.48 29 SER H 29 SER HA 0.00 197 LEU H 197 LEU HA 0.00 221 GLN H 218 SER QB 0.00 74 GLN H 73 SER HA 0.00 74 GLN H 73 SER HB3 0.00 221 GLN H 221 GLN HA 0.00 29 SER H 29 SER QB 0.00 74 GLN H 74 GLN HA 0.00 136 GLN H 135 GLN HA 0.00 136 GLN H 136 GLN HA 0.00 29 SER H 28 GLN HA 0.00 37 THR H 37 THR HA 1.48 187 SER H 187 SER QB 0.00 37 THR H 37 THR HB 0.00 86 GLY H 86 GLY QA 0.00 98 GLY H 98 GLY QA 0.00 25 GLY H 25 GLY QA 0.00 187 SER H 187 SER HA 0.00 169 LYS H 232 GLY QA 1.53 115 ALA H 114 TYR HA 0.00 169 LYS H 168 THR HA 0.00 212 LYS H 211 LEU HA 0.00 171 LYS H 171 LYS HA 0.00 247 ALA H 247 ALA HA 0.00 212 LYS H 212 LYS HA 0.00 115 ALA H 115 ALA HA 0.00 169 LYS H 168 THR HB 0.00 169 LYS H 169 LYS HA 0.00 225 PHE H 225 PHE HA 0.00 130 PHE H 129 ASP HA 0.00 193 TYR H 193 TYR QB 1.47 133 ALA H 133 ALA HA 0.00 193 TYR H 193 TYR HA 0.00 207 THR H 207 THR HB 0.00 207 THR H 206 VAL HA 0.00 193 TYR H 192 THR HA 0.00 189 ASP H 189 ASP HA 1.50 45 LYS H 44 LEU HA 0.00 189 ASP H 188 LEU HA 0.00 157 GLN H 157 GLN HA 0.00 173 ALA H 172 SER QB 1.52 196 SER H 195 GLY QA 0.00 55 THR H 55 THR HB 0.00 55 THR H 54 ALA HA 0.00 173 ALA H 172 SER HA 0.00 89 ARG H 88 TYR HA 0.00 117 GLU H 117 GLU HA 0.00 52 ASP H 52 ASP HA 0.00 117 GLU H 116 ALA HA 0.00 114 TYR H 105 SER QB 1.53 169 LYS H 232 GLY QA 0.00 115 ALA H 114 TYR HA 0.00 84 LEU H 84 LEU HA 0.00 169 LYS H 168 THR HB 0.00 235 GLU H 235 GLU HA 0.00 5 TRP H 5 TRP HA 0.00 115 ALA H 115 ALA HA 0.00 114 TYR H 113 LYS HA 0.00 169 LYS H 169 LYS HA 0.00 75 ASP H 74 GLN HA 0.00 132 LYS H 132 LYS HA 0.00 130 PHE H 129 ASP HA 0.00 171 LYS H 171 LYS HA 0.00 258 SER H 257 ALA HA 1.43 73 SER H 73 SER HA 0.00 258 SER H 258 SER QB 0.00 158 LYS H 158 LYS HA 0.00 78 VAL H 50 SER QB 0.00 87 THR H 86 GLY QA 0.00 258 SER H 258 SER HA 0.00 73 SER H 73 SER HB3 0.00 103 GLN H 103 GLN HA 1.53 205 CYS H 204 GLU HA 0.00 103 GLN H 102 GLY HA3 0.00 205 CYS H 205 CYS HA 0.00 25 GLY H 25 GLY QA 1.48 86 GLY H 86 GLY QA 0.00 98 GLY H 98 GLY QA 0.00 105 SER H 105 SER HA 1.51 105 SER H 105 SER QB 0.00 12 GLY H 12 GLY QA 0.00 82 GLY H 82 GLY HA3 0.00 105 SER H 104 GLY QA 0.00 232 GLY H 232 GLY QA 1.53 128 GLY H 128 GLY QA 0.00 193 TYR H 193 TYR QB 1.48 133 ALA H 133 ALA HA 0.00 88 TYR H 87 THR HA 0.00 193 TYR H 193 TYR HA 0.00 207 THR H 207 THR HB 0.00 49 VAL H 48 SER HA 0.00 207 THR H 206 VAL HA 0.00 193 TYR H 192 THR HA 0.00 234 GLY H 234 GLY HA3 1.50 234 GLY H 233 GLU HA 0.00 184 LEU H 181 ARG HA 1.56 203 LEU H 202 LEU HA 0.00 184 LEU H 183 LEU HA 0.00 184 LEU H 184 LEU HA 0.00 113 LYS H 113 LYS HA 1.44 69 GLU H 68 VAL HA 0.00 133 ALA H 133 ALA HA 0.00 126 LYS H 126 LYS HA 0.00 69 GLU H 69 GLU HA 0.00 260 LYS H 260 LYS HA 0.00 196 SER H 195 GLY QA 1.46 39 LYS H 38 ALA HA 0.00 248 GLN H 31 VAL HA 0.00 173 ALA H 172 SER HA 0.00 61 ASN H 60 LEU HA 0.00 248 GLN H 247 ALA HA 0.00 50 SER H 50 SER QB 0.00 173 ALA H 172 SER QB 0.00 39 LYS H 256 LYS HA 0.00 233 GLU H 232 GLY QA 0.00 89 ARG H 88 TYR HA 0.00 114 TYR H 113 LYS HA 0.00 114 TYR H 105 SER QB 0.00 50 SER H 49 VAL HA 0.00 114 TYR H 105 SER QB 1.48 27 ARG H 27 ARG HA 0.00 22 ILE H 22 ILE HA 0.00 171 LYS H 171 LYS HA 0.00 75 ASP H 74 GLN HA 0.00 233 GLU H 232 GLY QA 0.00 89 ARG H 88 TYR HA 0.00 114 TYR H 113 LYS HA 0.00 233 GLU H 233 GLU HA 0.00 80 LYS H 80 LYS HA 0.00 202 LEU H 202 LEU HA 1.49 97 TRP H 96 HIS HA 0.00 117 GLU H 116 ALA HA 0.00 55 THR H 55 THR HB 0.00 196 SER H 195 GLY QA 0.00 9 LYS H 8 GLY HA3 0.00 24 LYS H 23 ALA HA 1.46 160 VAL H 157 GLN HA 0.00 135 GLN H 134 VAL HA 0.00 222 VAL H 219 SER HA 0.00 222 VAL H 221 GLN HA 0.00 227 LYS H 227 LYS HA 0.00 135 GLN H 135 GLN HA 0.00 205 CYS H 204 GLU HA 0.00 92 GLN H 91 ILE HA 0.00 159 VAL H 158 LYS HA 0.00 205 CYS H 205 CYS HA 0.00 19 ASP H 18 LYS HA 0.00 127 TYR H 126 LYS HA 0.00 24 LYS H 22 ILE HA 0.00 227 LYS H 226 ARG HA 0.00 24 LYS H 24 LYS HA 0.00 160 VAL H 160 VAL HA 0.00 227 LYS H 225 PHE HA 0.00 224 LYS H 224 LYS HA 0.00 184 LEU H 183 LEU HA 1.56 184 LEU H 184 LEU HA 0.00 66 PHE H 65 ALA HA 0.00 211 LEU H 211 LEU HA 1.46 239 LEU H 239 LEU HA 0.00 211 LEU H 210 VAL HA 0.00 88 TYR H 87 THR HA 0.00 250 LEU H 250 LEU HA 0.00 256 LYS H 256 LYS HA 0.00 49 VAL H 49 VAL HA 0.00 44 LEU H 44 LEU HA 1.57 45 LYS H 82 GLY HA2 0.00 45 LYS H 44 LEU HA 0.00 36 HIS H 35 THR HA 1.54 253 ARG H 253 ARG HA 0.00 109 VAL H 109 VAL HA 0.00 235 GLU H 234 GLY QA 0.00 247 ALA H 247 ALA HA 0.00 235 GLU H 235 GLU HA 0.00 132 LYS H 132 LYS HA 0.00 235 GLU H 233 GLU HA 0.00 240 MET H 239 LEU HA 1.45 257 ALA H 256 LYS HA 0.00 65 ALA H 64 HIS QB 0.00 188 LEU H 187 SER QB 0.00 91 ILE H 90 LEU HA 0.00 188 LEU H 187 SER HA 0.00 69 GLU H 68 VAL HA 0.00 237 GLU H 237 GLU HA 0.00 85 ASP H 84 LEU HA 0.00 69 GLU H 69 GLU HA 0.00 153 LYS H 152 ALA HA 0.00 114 TYR H 105 SER QB 1.57 169 LYS H 232 GLY QA 0.00 22 ILE H 22 ILE HA 0.00 212 LYS H 211 LEU HA 0.00 169 LYS H 168 THR HB 0.00 152 ALA H 151 SER QB 0.00 212 LYS H 212 LYS HA 0.00 115 ALA H 115 ALA HA 0.00 114 TYR H 113 LYS HA 0.00 130 PHE H 129 ASP HA 0.00 152 ALA H 152 ALA HA 0.00 229 ASN H 229 ASN HA 1.36 178 PHE H 177 ASN HA 0.00 106 GLU H 105 SER HA 0.00 147 LEU H 147 LEU HA 0.00 152 ALA H 151 SER QB 0.00 229 ASN H 228 LEU HA 0.00 152 ALA H 152 ALA HA 0.00 152 ALA H 218 SER QB 0.00 178 PHE H 178 PHE HA 0.00 124 ASN H 124 ASN HA 0.00 9 LYS H 8 GLY HA3 0.00 9 LYS H 9 LYS HA 0.00 106 GLU H 106 GLU HA 0.00 183 LEU H 182 GLY HA2 1.42 28 GLN H 28 GLN HA 0.00 129 ASP H 128 GLY QA 0.00 28 GLN H 27 ARG HA 0.00 166 ILE H 163 LEU HA 0.00 166 ILE H 165 SER QB 0.00 129 ASP H 129 ASP HA 0.00 183 LEU H 183 LEU HA 0.00 17 HIS H 17 HIS HA 1.57 53 GLN H 52 ASP HA 0.00 251 LYS H 250 LEU HA 0.00 96 HIS H 96 HIS HA 0.00 78 VAL H 50 SER QB 0.00 178 PHE H 177 ASN HA 1.43 148 LYS H 147 LEU HA 0.00 106 GLU H 105 SER HA 0.00 106 GLU H 106 GLU HA 0.00 152 ALA H 151 SER QB 0.00 147 LEU H 147 LEU HA 0.00 152 ALA H 152 ALA HA 0.00 178 PHE H 178 PHE HA 0.00 124 ASN H 124 ASN HA 0.00 9 LYS H 8 GLY HA3 0.00 9 LYS H 9 LYS HA 0.00 229 ASN H 228 LEU HA 1.44 150 GLY H 150 GLY QA 0.00 148 LYS H 147 LEU HA 0.00 140 LEU H 139 GLY QA 1.44 219 SER H 219 SER QB 0.00 57 LEU H 56 SER HA 0.00 73 SER H 73 SER HA 0.00 258 SER H 258 SER QB 0.00 26 GLU H 25 GLY QA 0.00 230 PHE H 229 ASN HA 0.00 258 SER H 258 SER HA 0.00 73 SER H 73 SER HB3 0.00 64 HIS H 64 HIS QB 1.50 28 GLN H 28 GLN HA 0.00 221 GLN H 218 SER QB 0.00 167 LYS H 167 LYS HA 0.00 221 GLN H 221 GLN HA 0.00 29 SER H 29 SER QB 0.00 29 SER H 28 GLN HA 0.00 161 ASP H 161 ASP HA 0.00 28 GLN H 27 ARG HA 0.00 198 THR H 197 LEU HA 1.49 8 GLY H 8 GLY QA 0.00 99 SER H 99 SER HA 0.00 198 THR H 198 THR HA 0.00 6 GLY H 6 GLY HA3 0.00 37 THR H 37 THR HA 1.53 37 THR H 37 THR HB 0.00 86 GLY H 86 GLY QA 0.00 187 SER H 187 SER QB 0.00 108 THR H 107 HIS HA 0.00 12 GLY H 12 GLY QA 0.00 33 ILE H 33 ILE HA 1.57 238 GLU H 237 GLU HA 0.00 49 VAL H 49 VAL HA 1.38 151 SER H 151 SER QB 0.00 250 LEU H 250 LEU HA 0.00 151 SER H 150 GLY QA 0.00 256 LYS H 256 LYS HA 0.00 151 SER H 151 SER HA 0.00 22 ILE H 22 ILE HA 1.47 84 LEU H 84 LEU HA 0.00 171 LYS H 171 LYS HA 0.00 114 TYR H 105 SER QB 0.00 114 TYR H 113 LYS HA 0.00 80 LYS H 80 LYS HA 0.00 97 TRP H 96 HIS HA 1.45 150 GLY H 150 GLY QA 0.00 148 LYS H 147 LEU HA 0.00 64 HIS H 64 HIS QB 1.50 161 ASP H 161 ASP HA 0.00 221 GLN H 218 SER QB 0.00 29 SER H 29 SER QB 0.00 87 THR H 86 GLY QA 0.00 125 THR H 124 ASN HA 0.00 125 THR H 125 THR HA 0.00 221 GLN H 221 GLN HA 0.00 87 THR H 87 THR HA 0.00 198 THR H 198 THR HA 1.53 99 SER H 99 SER HA 0.00 198 THR H 197 LEU HA 0.00 116 ALA H 116 ALA HA 0.00 248 GLN H 31 VAL HA 1.47 248 GLN H 247 ALA HA 0.00 39 LYS H 256 LYS HA 0.00 153 LYS H 152 ALA HA 0.00 50 SER H 50 SER QB 0.00 233 GLU H 232 GLY QA 0.00 173 ALA H 172 SER QB 0.00 237 GLU H 237 GLU HA 0.00 50 SER H 49 VAL HA 0.00 39 LYS H 38 ALA HA 0.00 196 SER H 195 GLY QA 1.50 202 LEU H 202 LEU HA 0.00 97 TRP H 96 HIS HA 0.00 55 THR H 55 THR HB 0.00 196 SER H 196 SER HB3 0.00 117 GLU H 116 ALA HA 0.00 9 LYS H 8 GLY QA 0.00 9 LYS H 9 LYS HA 0.00 138 ASP H 136 GLN HA 1.46 160 VAL H 157 GLN HA 0.00 159 VAL H 157 GLN HA 0.00 159 VAL H 158 LYS HA 0.00 160 VAL H 160 VAL HA 0.00 127 TYR H 126 LYS HA 0.00 24 LYS H 22 ILE HA 0.00 222 VAL H 218 SER QB 0.00 127 TYR H 125 THR HA 0.00 222 VAL H 221 GLN HA 0.00 82 GLY H 82 GLY QA 1.56 37 THR H 37 THR HA 0.00 105 SER H 104 GLY QA 0.00 86 GLY H 86 GLY QA 0.00 12 GLY H 12 GLY QA 0.00 187 SER H 187 SER QB 0.00 105 SER H 105 SER QB 0.00 37 THR H 37 THR HB 0.00 105 SER H 105 SER HA 0.00 45 LYS H 44 LEU HA 1.46 126 LYS H 126 LYS HA 0.00 39 LYS H 256 LYS HA 0.00 39 LYS H 38 ALA HA 0.00 237 GLU H 237 GLU HA 0.00 64 HIS H 64 HIS QB 1.40 258 SER H 258 SER QB 0.00 73 SER H 73 SER HA 0.00 57 LEU H 56 SER HA 0.00 158 LYS H 158 LYS HA 0.00 87 THR H 86 GLY QA 0.00 73 SER H 73 SER HB3 0.00 140 LEU H 139 GLY QA 0.00 230 PHE H 229 ASN HA 0.00 74 GLN H 73 SER HA 1.50 221 GLN H 218 SER QB 0.00 74 GLN H 73 SER HB3 0.00 221 GLN H 221 GLN HA 0.00 136 GLN H 135 GLN HA 0.00 167 LYS H 167 LYS HA 0.00 136 GLN H 136 GLN HA 0.00 197 LEU H 196 SER HB2 0.00 135 GLN H 133 ALA HA 1.49 135 GLN H 134 VAL HA 0.00 224 LYS H 224 LYS HA 0.00 222 VAL H 221 GLN HA 0.00 135 GLN H 135 GLN HA 0.00 159 VAL H 158 LYS HA 0.00 241 VAL H 241 VAL HA 0.00 24 LYS H 22 ILE HA 0.00 127 TYR H 126 LYS HA 0.00 127 TYR H 125 THR HA 0.00 135 GLN H 132 LYS HA 0.00 226 ARG H 226 ARG HA 1.57 82 GLY H 82 GLY QA 0.00 199 THR H 198 THR HA 0.00 105 SER H 105 SER HA 1.57 105 SER H 105 SER QB 0.00 187 SER H 187 SER QB 0.00 37 THR H 37 THR HB 0.00 12 GLY H 12 GLY QA 0.00 105 SER H 104 GLY QA 0.00 82 GLY H 82 GLY QA 0.00 196 SER H 195 GLY QA 1.43 39 LYS H 38 ALA HA 0.00 248 GLN H 31 VAL HA 0.00 39 LYS H 256 LYS HA 0.00 248 GLN H 247 ALA HA 0.00 50 SER H 50 SER QB 0.00 22 ILE H 22 ILE HA 0.00 233 GLU H 232 GLY QA 0.00 233 GLU H 233 GLU HA 0.00 50 SER H 49 VAL HA 0.00 196 SER H 196 SER HB3 0.00 105 SER H 105 SER QB 1.55 105 SER H 104 GLY QA 0.00 134 VAL H 134 VAL HA 0.00 139 GLY H 139 GLY QA 0.00 218 SER H 218 SER QB 1.39 43 SER H 43 SER HB2 0.00 78 VAL H 50 SER QB 0.00 172 SER H 172 SER QB 0.00 96 HIS H 96 HIS HA 0.00 218 SER H 152 ALA HA 0.00 184 LEU H 181 ARG HA 1.80 184 LEU H 182 GLY HA3 0.00 197 LEU H 196 SER HB2 1.50 167 LYS H 167 LYS HA 0.00 183 LEU H 182 GLY HA2 0.00 74 GLN H 73 SER HA 0.00 29 SER H 29 SER QB 0.00 74 GLN H 73 SER HB3 0.00 136 GLN H 134 VAL HA 0.00 221 GLN H 218 SER QB 0.00 136 GLN H 135 GLN HA 0.00 136 GLN H 136 GLN HA 0.00 221 GLN H 221 GLN HA 0.00 64 HIS H 64 HIS QB 1.44 258 SER H 258 SER QB 0.00 73 SER H 73 SER HA 0.00 158 LYS H 158 LYS HA 0.00 87 THR H 86 GLY QA 0.00 78 VAL H 50 SER QB 0.00 96 HIS H 96 HIS HA 0.00 258 SER H 258 SER HA 0.00 64 HIS H 63 GLY HA2 0.00 191 TRP H 190 TYR HB3 0.00 73 SER H 73 SER HB3 0.00 118 LEU H 118 LEU QB 1.58 118 LEU H 117 GLU HA 0.00 157 GLN H 157 GLN HA 1.54 189 ASP H 189 ASP HA 0.00 229 ASN H 229 ASN HA 1.44 32 ASP H 31 VAL HA 0.00 190 TYR H 258 SER QB 0.00 190 TYR H 189 ASP HA 0.00 125 THR H 124 ASN HA 0.00 29 SER H 29 SER QB 0.00 181 ARG H 181 ARG HA 0.00 229 ASN H 228 LEU HA 0.00 125 THR H 125 THR HA 0.00 166 ILE H 165 SER QB 1.53 28 GLN H 27 ARG HA 0.00 166 ILE H 163 LEU HA 0.00 164 ASP H 163 LEU HA 0.00 129 ASP H 128 GLY HA2 0.00 129 ASP H 129 ASP HA 0.00 258 SER H 258 SER QB 1.43 78 VAL H 50 SER QB 0.00 96 HIS H 96 HIS HA 0.00 258 SER H 258 SER HA 0.00 8 GLY H 8 GLY QA 1.53 99 SER H 99 SER HA 0.00 99 SER H 99 SER QB 0.00 6 GLY H 6 GLY HA3 0.00 193 TYR H 193 TYR QB 1.56 133 ALA H 133 ALA HA 0.00 193 TYR H 193 TYR HA 0.00 207 THR H 206 VAL HA 0.00 207 THR H 207 THR HB 0.00 117 GLU H 117 GLU HA 1.52 173 ALA H 172 SER QB 0.00 196 SER H 195 GLY QA 0.00 55 THR H 55 THR HB 0.00 233 GLU H 232 GLY QA 0.00 27 ARG H 27 ARG HA 0.00 233 GLU H 233 GLU HA 0.00 27 ARG H 26 GLU HA 0.00 52 ASP H 52 ASP HA 0.00 196 SER H 196 SER HB3 0.00 132 LYS H 131 GLY HA3 1.52 84 LEU H 84 LEU HA 0.00 235 GLU H 233 GLU HA 0.00 132 LYS H 132 LYS HA 0.00 247 ALA H 247 ALA HA 0.00 235 GLU H 235 GLU HA 0.00 235 GLU H 234 GLY QA 0.00 206 VAL H 206 VAL HA 0.00 64 HIS H 64 HIS QB 1.41 158 LYS H 158 LYS HA 0.00 87 THR H 86 GLY QA 0.00 125 THR H 124 ASN HA 0.00 29 SER H 29 SER QB 0.00 125 THR H 125 THR HA 0.00 64 HIS H 63 GLY HA2 0.00 135 GLN H 134 VAL HA 1.55 224 LYS H 224 LYS HA 0.00 162 VAL H 159 VAL HA 0.00 241 VAL H 241 VAL HA 0.00 227 LYS H 224 LYS HA 0.00 135 GLN H 135 GLN HA 0.00 227 LYS H 225 PHE HA 0.00 242 ASP H 241 VAL HA 0.00 135 GLN H 133 ALA HA 0.00 27 ARG H 27 ARG HA 1.52 173 ALA H 172 SER QB 0.00 55 THR H 55 THR HB 0.00 196 SER H 195 GLY QA 0.00 233 GLU H 232 GLY QA 0.00 233 GLU H 233 GLU HA 0.00 52 ASP H 52 ASP HA 0.00 196 SER H 196 SER HB3 0.00 7 TYR H 6 GLY HA2 1.50 7 TYR H 7 TYR HB3 0.00 124 ASN H 123 TRP HB3 0.00 124 ASN H 124 ASN HA 0.00 9 LYS H 8 GLY QA 0.00 206 VAL H 206 VAL HA 1.43 235 GLU H 234 GLY QA 0.00 100 LEU H 99 SER HA 0.00 235 GLU H 233 GLU HA 0.00 235 GLU H 235 GLU HA 0.00 247 ALA H 247 ALA HA 0.00 100 LEU H 99 SER QB 0.00 228 LEU H 228 LEU HA 0.00 206 VAL H 204 GLU HA 0.00 224 LYS H 224 LYS HA 1.52 166 ILE H 165 SER QB 0.00 241 VAL H 241 VAL HA 0.00 129 ASP H 128 GLY HA2 0.00 166 ILE H 163 LEU HA 0.00 129 ASP H 129 ASP HA 0.00 105 SER H 105 SER HA 1.56 139 GLY H 139 GLY QA 0.00 134 VAL H 134 VAL HA 0.00 105 SER H 105 SER QB 0.00 152 ALA H 218 SER QB 1.50 48 SER H 48 SER HB3 0.00 9 LYS H 8 GLY QA 0.00 229 ASN H 228 LEU HA 0.00 124 ASN H 123 TRP HB3 0.00 152 ALA H 151 SER QB 0.00 7 TYR H 6 GLY HA2 0.00 124 ASN H 124 ASN HA 0.00 152 ALA H 152 ALA HA 0.00 160 VAL H 157 GLN HA 1.54 135 GLN H 134 VAL HA 0.00 160 VAL H 160 VAL HA 0.00 162 VAL H 159 VAL HA 0.00 159 VAL H 159 VAL HA 0.00 160 VAL H 159 VAL HA 0.00 222 VAL H 221 GLN HA 0.00 135 GLN H 135 GLN HA 0.00 24 LYS H 22 ILE HA 0.00 242 ASP H 241 VAL HA 0.00 241 VAL H 241 VAL HA 0.00 99 SER H 99 SER QB 1.57 94 HIS H 94 HIS QB 0.00 82 GLY H 82 GLY QA 1.57 196 SER H 195 GLY QA 1.52 248 GLN H 31 VAL HA 0.00 248 GLN H 247 ALA HA 0.00 173 ALA H 172 SER QB 0.00 233 GLU H 232 GLY QA 0.00 233 GLU H 233 GLU HA 0.00 196 SER H 196 SER HB3 0.00 160 VAL H 157 GLN HA 1.53 135 GLN H 134 VAL HA 0.00 160 VAL H 160 VAL HA 0.00 162 VAL H 159 VAL HA 0.00 160 VAL H 159 VAL HA 0.00 135 GLN H 135 GLN HA 0.00 227 LYS H 225 PHE HA 0.00 242 ASP H 241 VAL HA 0.00 222 VAL H 221 GLN HA 0.00 159 VAL H 159 VAL HA 0.00 205 CYS H 205 CYS QB 1.53 103 GLN H 102 GLY HA3 0.00 165 SER H 165 SER QB 0.00 205 CYS H 204 GLU HA 0.00 97 TRP H 96 HIS HA 1.56 202 LEU H 202 LEU HA 0.00 55 THR H 55 THR HB 0.00 117 GLU H 117 GLU HA 0.00 95 PHE H 94 HIS QB 1.50 219 SER H 219 SER QB 0.00 73 SER H 73 SER HB3 0.00 95 PHE H 95 PHE HB3 0.00 140 LEU H 139 GLY QA 0.00 170 GLY H 170 GLY HA2 0.00 191 TRP H 190 TYR HB3 0.00 160 VAL H 157 GLN HA 1.52 135 GLN H 134 VAL HA 0.00 127 TYR H 127 TYR HB3 0.00 160 VAL H 159 VAL HA 0.00 222 VAL H 221 GLN HA 0.00 162 VAL H 159 VAL HA 0.00 205 CYS H 204 GLU HA 0.00 205 CYS H 205 CYS QB 0.00 159 VAL H 159 VAL HA 0.00 127 TYR H 126 LYS HA 0.00 241 VAL H 241 VAL HA 0.00 242 ASP H 241 VAL HA 0.00 160 VAL H 160 VAL HA 0.00 99 SER H 99 SER QB 1.56 8 GLY H 8 GLY QA 0.00 82 GLY H 82 GLY QA 1.55 105 SER H 105 SER QB 0.00 187 SER H 187 SER QB 0.00 134 VAL H 134 VAL HA 0.00 232 GLY H 232 GLY QA 1.53 131 GLY H 131 GLY HA3 0.00 65 ALA H 64 HIS QB 1.52 153 LYS H 152 ALA HA 0.00 119 HIS H 118 LEU QB 0.00 188 LEU H 187 SER QB 0.00 91 ILE H 90 LEU HA 0.00 90 LEU H 90 LEU HA 0.00 127 TYR H 127 TYR HB3 1.50 222 VAL H 221 GLN HA 0.00 159 VAL H 159 VAL HA 0.00 127 TYR H 126 LYS HA 0.00 160 VAL H 160 VAL HA 0.00 160 VAL H 157 GLN HA 0.00 160 VAL H 159 VAL HA 0.00 105 SER H 105 SER QB 1.47 108 THR H 107 HIS QB 0.00 12 GLY H 12 GLY HA2 0.00 187 SER H 187 SER QB 0.00 37 THR H 36 HIS HB2 0.00 86 GLY H 86 GLY HA2 0.00 88 TYR H 87 THR HB 1.57 49 VAL H 49 VAL HA 0.00 49 VAL H 48 SER QB 0.00 112 LYS H 108 THR HB 0.00 256 LYS H 193 TYR QB 0.00 45 LYS H 82 GLY HA2 1.44 45 LYS H 44 LEU HA 0.00 126 LYS H 126 LYS HA 0.00 260 LYS H 260 LYS HA 0.00 133 ALA H 133 ALA HA 0.00 248 GLN H 31 VAL HA 1.50 248 GLN H 247 ALA HA 0.00 153 LYS H 152 ALA HA 0.00 50 SER H 50 SER QB 0.00 233 GLU H 232 GLY QA 0.00 50 SER H 49 VAL HA 0.00 197 LEU H 196 SER HB2 1.51 183 LEU H 182 GLY HA2 0.00 221 GLN H 218 SER QB 0.00 136 GLN H 134 VAL HA 0.00 74 GLN H 73 SER HB3 0.00 167 LYS H 167 LYS HA 0.00 221 GLN H 221 GLN HA 0.00 232 GLY H 232 GLY QA 1.52 131 GLY H 131 GLY HA2 0.00 88 TYR H 87 THR HB 1.52 49 VAL H 48 SER QB 0.00 239 LEU H 230 PHE QB 0.00 211 LEU H 190 TYR HB3 0.00 49 VAL H 49 VAL HA 0.00 247 ALA H 247 ALA HA 1.54 115 ALA H 115 ALA HA 0.00 132 LYS H 131 GLY HA2 0.00 36 HIS H 36 HIS QB 0.00 171 LYS H 170 GLY HA2 0.00 235 GLU H 234 GLY HA2 0.00 130 PHE H 129 ASP HA 0.00 115 ALA H 115 ALA HA 1.54 18 LYS H 17 HIS QB 0.00 247 ALA H 247 ALA HA 0.00 132 LYS H 131 GLY HA2 0.00 235 GLU H 234 GLY QA 0.00 171 LYS H 170 GLY HA2 0.00 130 PHE H 129 ASP HA 0.00 81 GLY H 82 GLY HA2 1.80 81 GLY H 48 SER HB3 0.00 81 GLY H 86 GLY HA2 0.00 81 GLY H 80 LYS QE 0.00 114 TYR H 105 SER QB 1.50 7 TYR H 6 GLY HA2 0.00 36 HIS H 36 HIS QB 0.00 243 ASN H 243 ASN QB 0.00 152 ALA H 218 SER QB 0.00 75 ASP H 75 ASP QB 0.00 114 TYR H 114 TYR HB3 0.00 152 ALA H 151 SER QB 0.00 132 LYS H 131 GLY HA2 0.00 171 LYS H 170 GLY HA2 0.00 132 LYS H 131 GLY HA2 1.56 115 ALA H 115 ALA HA 0.00 18 LYS H 17 HIS QB 0.00 235 GLU H 234 GLY QA 0.00 115 ALA H 114 TYR HB3 0.00 130 PHE H 129 ASP HA 0.00 225 PHE H 225 PHE HA 0.00 220 GLU H 218 SER QB 1.39 32 ASP H 31 VAL HA 0.00 190 TYR H 258 SER QB 0.00 197 LEU H 196 SER HB2 0.00 124 ASN H 123 TRP HB3 0.00 70 PHE H 70 PHE HB3 0.00 48 SER H 48 SER HB3 0.00 160 VAL H 157 GLN HA 1.55 138 ASP H 138 ASP HB3 0.00 127 TYR H 127 TYR HB3 0.00 160 VAL H 160 VAL HA 0.00 127 TYR H 126 LYS HA 0.00 160 VAL H 159 VAL HA 0.00 222 VAL H 221 GLN HA 0.00 159 VAL H 159 VAL HA 0.00 205 CYS H 205 CYS QB 1.56 165 SER H 165 SER QB 0.00 231 ASN H 230 PHE QB 1.54 8 GLY H 8 GLY QA 0.00 6 GLY H 6 GLY QA 0.00 233 GLU H 232 GLY QA 1.49 61 ASN H 61 ASN HB3 0.00 196 SER H 196 SER QB 0.00 50 SER H 50 SER QB 0.00 173 ALA H 172 SER QB 0.00 14 GLU H 12 GLY HA2 0.00 248 GLN H 31 VAL HA 0.00 96 HIS H 95 PHE HB2 1.55 96 HIS H 96 HIS QB 0.00 78 VAL H 50 SER QB 0.00 17 HIS H 17 HIS QB 0.00 15 HIS H 15 HIS QB 0.00 252 ASN H 252 ASN QB 1.58 259 PHE H 259 PHE HB2 0.00 259 PHE H 258 SER HA 0.00 183 LEU H 182 GLY HA2 1.57 129 ASP H 127 TYR HB3 0.00 166 ILE H 163 LEU HA 0.00 20 PHE H 20 PHE QB 0.00 129 ASP H 128 GLY HA2 0.00 129 ASP H 129 ASP HA 0.00 96 HIS H 95 PHE HB2 1.54 17 HIS H 17 HIS QB 0.00 96 HIS H 96 HIS QB 0.00 15 HIS H 15 HIS QB 0.00 188 LEU H 187 SER QB 1.56 65 ALA H 64 HIS QB 0.00 122 HIS H 122 HIS QB 0.00 119 HIS H 118 LEU QB 0.00 23 ALA H 20 PHE QB 0.00 65 ALA H 62 ASN QB 0.00 210 VAL H 190 TYR HB3 0.00 191 TRP H 191 TRP QB 1.54 258 SER H 258 SER QB 0.00 219 SER H 219 SER QB 0.00 87 THR H 86 GLY HA2 0.00 191 TRP H 190 TYR HB3 0.00 56 SER H 56 SER QB 1.58 207 THR H 207 THR HB 1.56 112 LYS H 108 THR HB 0.00 260 LYS H 260 LYS HA 0.00 193 TYR H 193 TYR QB 0.00 133 ALA H 133 ALA HA 0.00 23 ALA H 20 PHE QB 1.48 188 LEU H 187 SER QB 0.00 65 ALA H 64 HIS QB 0.00 122 HIS H 122 HIS QB 0.00 210 VAL H 191 TRP QB 0.00 119 HIS H 118 LEU QB 0.00 210 VAL H 190 TYR HB3 0.00 240 MET H 230 PHE QB 0.00 65 ALA H 62 ASN QB 0.00 51 TYR H 51 TYR HB3 0.00 7 TYR H 6 GLY HA2 1.47 243 ASN H 243 ASN QB 0.00 7 TYR H 7 TYR HB3 0.00 152 ALA H 151 SER QB 0.00 9 LYS H 8 GLY HA2 0.00 124 ASN H 123 TRP HB3 0.00 48 SER H 48 SER HB3 0.00 129 ASP H 129 ASP HA 1.58 129 ASP H 127 TYR HB3 0.00 183 LEU H 182 GLY HA2 0.00 166 ILE H 163 LEU HA 0.00 129 ASP H 128 GLY HA2 0.00 138 ASP H 138 ASP HB3 1.55 127 TYR H 127 TYR HB3 0.00 160 VAL H 160 VAL HA 0.00 160 VAL H 159 VAL HA 0.00 205 CYS H 205 CYS QB 0.00 159 VAL H 159 VAL HA 0.00 160 VAL H 157 GLN HA 0.00 8 GLY H 8 GLY HA2 1.53 231 ASN H 231 ASN QB 0.00 231 ASN H 229 ASN QB 0.00 99 SER H 99 SER QB 0.00 6 GLY H 6 GLY HA2 0.00 34 ASP H 110 ASP QB 1.80 34 ASP H 191 TRP QB 0.00 34 ASP H 32 ASP HB3 0.00 34 ASP H 35 THR HA 0.00 34 ASP H 36 HIS HB2 0.00 193 TYR H 193 TYR QB 1.55 260 LYS H 260 LYS HA 0.00 207 THR H 207 THR HB 0.00 133 ALA H 133 ALA HA 0.00 258 SER H 258 SER QB 1.56 191 TRP H 191 TRP QB 0.00 230 PHE H 230 PHE QB 0.00 87 THR H 86 GLY HA2 0.00 191 TRP H 190 TYR HB3 0.00 87 THR H 87 THR HB 0.00 230 PHE H 229 ASN QB 0.00 16 TRP H 16 TRP QB 1.57 157 GLN H 157 GLN HA 0.00 16 TRP H 15 HIS HB2 0.00 171 LYS H 170 GLY HA2 0.00 23 ALA H 20 PHE QB 1.48 65 ALA H 64 HIS QB 0.00 85 ASP H 85 ASP QB 0.00 122 HIS H 122 HIS QB 0.00 119 HIS H 118 LEU QB 0.00 240 MET H 230 PHE QB 0.00 65 ALA H 62 ASN QB 0.00 16 TRP H 16 TRP QB 1.57 16 TRP H 15 HIS HB2 0.00 157 GLN H 157 GLN HA 0.00 129 ASP H 127 TYR HB3 1.55 166 ILE H 163 LEU HA 0.00 129 ASP H 129 ASP HA 0.00 253 ARG H 252 ASN QB 1.54 197 LEU H 196 SER QB 0.00 136 GLN H 205 CYS QB 0.00 95 PHE H 94 HIS QB 1.51 57 LEU H 57 LEU QB 0.00 191 TRP H 191 TRP QB 0.00 230 PHE H 230 PHE QB 0.00 170 GLY H 61 ASN HB3 0.00 170 GLY H 170 GLY HA2 0.00 191 TRP H 190 TYR HB3 0.00 82 GLY H 82 GLY HA2 1.51 98 GLY H 97 TRP QB 0.00 108 THR H 107 HIS QB 0.00 37 THR H 36 HIS HB2 0.00 108 THR H 107 HIS QB 1.50 98 GLY H 97 TRP QB 0.00 37 THR H 36 HIS QB 0.00 239 LEU H 230 PHE QB 1.55 49 VAL H 48 SER QB 0.00 112 LYS H 110 ASP QB 0.00 211 LEU H 190 TYR QB 0.00 88 TYR H 88 TYR HB3 0.00 250 LEU H 32 ASP HB2 0.00 119 HIS H 118 LEU QB 1.47 65 ALA H 64 HIS QB 0.00 23 ALA H 20 PHE QB 0.00 173 ALA H 172 SER QB 0.00 65 ALA H 62 ASN QB 0.00 22 ILE H 20 PHE QB 1.58 16 TRP H 15 HIS HB2 0.00 115 ALA H 115 ALA HA 0.00 114 TYR H 114 TYR HB3 0.00 16 TRP H 16 TRP QB 0.00 171 LYS H 170 GLY HA2 0.00 57 LEU H 57 LEU QB 1.55 258 SER H 258 SER QB 0.00 64 HIS H 64 HIS QB 0.00 230 PHE H 230 PHE QB 0.00 64 HIS H 63 GLY HA2 0.00 230 PHE H 229 ASN QB 0.00 108 THR H 107 HIS QB 1.53 226 ARG H 225 PHE QB 0.00 82 GLY H 82 GLY HA2 0.00 96 HIS H 96 HIS QB 1.54 258 SER H 258 SER QB 0.00 17 HIS H 17 HIS QB 0.00 15 HIS H 15 HIS HB2 0.00 96 HIS H 95 PHE HB2 0.00 53 GLN H 53 GLN QB 1.55 96 HIS H 95 PHE HB2 0.00 96 HIS H 96 HIS QB 0.00 172 SER H 172 SER QB 0.00 226 ARG H 225 PHE QB 1.55 108 THR H 107 HIS QB 0.00 53 GLN H 53 GLN QB 1.51 192 THR H 191 TRP QB 0.00 96 HIS H 95 PHE HB2 0.00 96 HIS H 96 HIS QB 0.00 17 HIS H 17 HIS QB 0.00 15 HIS H 15 HIS HB2 0.00 20 PHE H 20 PHE QB 1.55 64 HIS H 62 ASN QB 0.00 129 ASP H 127 TYR HB3 0.00 164 ASP H 163 LEU HA 0.00 64 HIS H 63 GLY HA2 0.00 166 ILE H 163 LEU HA 0.00 64 HIS H 62 ASN QB 1.56 164 ASP H 163 LEU HA 0.00 129 ASP H 127 TYR HB3 0.00 166 ILE H 163 LEU HA 0.00 64 HIS H 63 GLY HA2 0.00 53 GLN H 53 GLN QB 1.51 96 HIS H 95 PHE HB2 0.00 96 HIS H 96 HIS QB 0.00 17 HIS H 17 HIS QB 0.00 15 HIS H 15 HIS QB 0.00 8 GLY H 8 GLY HA2 1.57 99 SER H 99 SER QB 0.00 94 HIS H 94 HIS QB 0.00 116 ALA H 114 TYR HB2 0.00 252 ASN H 252 ASN QB 1.57 259 PHE H 259 PHE HB2 0.00 197 LEU H 196 SER QB 1.57 253 ARG H 252 ASN QB 0.00 205 CYS H 205 CYS QB 1.57 138 ASP H 138 ASP HB3 0.00 127 TYR H 127 TYR HB3 0.00 20 PHE H 20 PHE QB 1.47 161 ASP H 161 ASP QB 0.00 125 THR H 125 THR HB 0.00 64 HIS H 63 GLY HA2 0.00 138 ASP H 138 ASP HB3 1.48 127 TYR H 127 TYR QB 0.00 160 VAL H 159 VAL HA 0.00 205 CYS H 205 CYS QB 0.00 159 VAL H 159 VAL HA 0.00 135 GLN H 133 ALA HA 0.00 7 TYR H 6 GLY HA2 1.48 229 ASN H 229 ASN QB 0.00 32 ASP H 32 ASP HB2 0.00 178 PHE H 178 PHE QB 0.00 243 ASN H 243 ASN QB 0.00 147 LEU H 114 TYR HB2 0.00 9 LYS H 8 GLY HA2 0.00 124 ASN H 123 TRP HB3 0.00 36 HIS H 36 HIS HB2 0.00 191 TRP H 190 TYR HB3 1.58 191 TRP H 191 TRP QB 0.00 37 THR H 36 HIS QB 1.56 105 SER H 114 TYR HB3 0.00 191 TRP H 191 TRP QB 1.57 170 GLY H 61 ASN HB3 0.00 95 PHE H 94 HIS QB 0.00 191 TRP H 190 TYR HB3 0.00 99 SER H 99 SER QB 1.57 94 HIS H 94 HIS QB 0.00 116 ALA H 114 TYR HB2 0.00 132 LYS H 129 ASP QB 1.49 36 HIS H 36 HIS HB2 0.00 115 ALA H 114 TYR HB2 0.00 132 LYS H 131 GLY HA2 0.00 130 PHE H 129 ASP QB 0.00 130 PHE H 130 PHE QB 0.00 114 TYR H 114 TYR HB3 0.00 129 ASP H 127 TYR QB 1.51 129 ASP H 129 ASP QB 0.00 166 ILE H 163 LEU HA 0.00 121 VAL H 122 HIS QB 1.80 121 VAL H 118 LEU QB 0.00 121 VAL H 67 ASN QB 0.00 121 VAL H 70 PHE HB3 0.00 121 VAL H 94 HIS QB 0.00 174 ASP H 174 ASP QB 1.47 67 ASN H 67 ASN QB 0.00 68 VAL H 67 ASN QB 0.00 67 ASN H 66 PHE QB 0.00 89 ARG H 88 TYR HB3 0.00 52 ASP H 52 ASP HB3 0.00 253 ARG H 252 ASN QB 1.54 74 GLN H 76 LYS QE 0.00 54 ALA H 53 GLN QG 0.00 54 ALA H 53 GLN QB 0.00 136 GLN H 133 ALA HA 0.00 136 GLN H 205 CYS QB 0.00 53 GLN H 53 GLN QB 1.47 96 HIS H 95 PHE HB2 0.00 53 GLN H 53 GLN QG 0.00 17 HIS H 17 HIS QB 0.00 15 HIS H 15 HIS HB2 0.00 96 HIS H 96 HIS QB 0.00 17 HIS H 17 HIS QB 1.55 192 THR H 191 TRP QB 0.00 15 HIS H 15 HIS QB 0.00 129 ASP H 127 TYR HB3 1.52 129 ASP H 129 ASP QB 0.00 241 VAL H 240 MET HA 0.00 166 ILE H 163 LEU HA 0.00 244 TRP H 244 TRP QB 1.58 241 VAL H 240 MET HA 0.00 141 ALA H 122 HIS QB 1.49 88 TYR H 88 TYR QB 0.00 211 LEU H 190 TYR HB2 0.00 209 ILE H 208 TRP QB 0.00 145 ILE H 118 LEU QB 0.00 239 LEU H 230 PHE QB 0.00 250 LEU H 32 ASP HB2 0.00 123 TRP H 123 TRP HB2 1.48 124 ASN H 124 ASN QB 0.00 124 ASN H 123 TRP HB3 0.00 7 TYR H 6 GLY HA2 0.00 123 TRP H 122 HIS QB 0.00 54 ALA H 53 GLN QB 1.52 206 VAL H 205 CYS QB 0.00 253 ARG H 252 ASN QB 0.00 100 LEU H 99 SER QB 0.00 18 LYS H 17 HIS QB 0.00 53 GLN H 53 GLN QG 1.54 53 GLN H 53 GLN QB 0.00 238 GLU H 229 ASN QB 1.54 40 TYR H 40 TYR QB 0.00 133 ALA H 127 TYR QB 1.50 260 LYS H 259 PHE QB 0.00 126 LYS H 124 ASN QB 0.00 133 ALA H 129 ASP QB 0.00 133 ALA H 133 ALA HA 0.00 126 LYS H 125 THR HB 0.00 76 LYS H 76 LYS QE 0.00 22 ILE H 20 PHE QB 1.51 68 VAL H 67 ASN QB 0.00 61 ASN H 61 ASN QB 0.00 114 TYR H 114 TYR HB3 0.00 174 ASP H 174 ASP QB 0.00 52 ASP H 52 ASP HB3 0.00 89 ARG H 88 TYR HB3 0.00 75 ASP H 89 ARG HD3 0.00 124 ASN H 124 ASN QB 1.48 7 TYR H 6 GLY HA2 0.00 36 HIS H 34 ASP QB 0.00 178 PHE H 178 PHE QB 0.00 243 ASN H 243 ASN QB 0.00 147 LEU H 114 TYR HB2 0.00 124 ASN H 123 TRP HB3 0.00 36 HIS H 36 HIS HB2 0.00 132 LYS H 129 ASP QB 1.51 36 HIS H 36 HIS HB2 0.00 130 PHE H 129 ASP QB 0.00 178 PHE H 178 PHE QB 0.00 115 ALA H 114 TYR HB2 0.00 253 ARG H 252 ASN QB 0.00 130 PHE H 130 PHE QB 0.00 32 ASP H 32 ASP QB 1.54 181 ARG H 179 ASP QB 0.00 178 PHE H 178 PHE QB 0.00 73 SER H 76 LYS QE 1.49 191 TRP H 191 TRP QB 0.00 64 HIS H 62 ASN QB 0.00 191 TRP H 190 TYR QB 0.00 164 ASP H 164 ASP QB 1.45 166 ILE H 163 LEU HA 0.00 129 ASP H 129 ASP QB 0.00 129 ASP H 127 TYR HB3 0.00 127 TYR H 127 TYR QB 1.57 138 ASP H 138 ASP QB 0.00 23 ALA H 20 PHE QB 1.43 91 ILE H 122 HIS QB 0.00 240 MET H 240 MET HA 0.00 68 VAL H 67 ASN QB 0.00 119 HIS H 119 HIS HB3 0.00 240 MET H 230 PHE QB 0.00 65 ALA H 62 ASN QB 0.00 62 ASN H 61 ASN QB 1.56 62 ASN H 62 ASN QB 0.00 174 ASP H 174 ASP QB 1.51 22 ILE H 20 PHE QB 0.00 68 VAL H 67 ASN QB 0.00 61 ASN H 61 ASN QB 0.00 75 ASP H 89 ARG HD3 0.00 89 ARG H 88 TYR HB3 0.00 171 LYS H 61 ASN HB2 0.00 52 ASP H 52 ASP HB3 0.00 114 TYR H 114 TYR HB3 0.00 95 PHE H 94 HIS QB 1.51 230 PHE H 230 PHE QB 0.00 57 LEU H 57 LEU QB 0.00 170 GLY H 61 ASN QB 0.00 191 TRP H 191 TRP QB 0.00 26 GLU H 26 GLU QG 0.00 244 TRP H 244 TRP QB 1.55 241 VAL H 230 PHE QB 0.00 135 GLN H 133 ALA HA 0.00 244 TRP H 243 ASN QB 0.00 241 VAL H 240 MET HA 0.00 205 CYS H 205 CYS QB 1.52 165 SER H 164 ASP QB 0.00 116 ALA H 114 TYR QB 0.00 179 ASP H 179 ASP QB 1.50 41 ASP H 40 TYR HB3 0.00 41 ASP H 41 ASP HB3 0.00 253 ARG H 252 ASN QB 1.54 253 ARG H 253 ARG QD 0.00 136 GLN H 205 CYS QB 0.00 74 GLN H 76 LYS QE 0.00 136 GLN H 133 ALA HA 0.00 230 PHE H 230 PHE QB 1.48 161 ASP H 161 ASP QB 0.00 20 PHE H 20 PHE QB 0.00 230 PHE H 229 ASN QB 0.00 57 LEU H 57 LEU QB 0.00 161 ASP H 161 ASP QB 1.48 20 PHE H 20 PHE QB 0.00 230 PHE H 230 PHE QB 0.00 125 THR H 125 THR HB 0.00 230 PHE H 229 ASN QB 0.00 127 TYR H 127 TYR QB 1.40 162 VAL H 159 VAL HA 0.00 205 CYS H 205 CYS QB 0.00 162 VAL H 161 ASP QB 0.00 242 ASP H 242 ASP QB 0.00 160 VAL H 159 VAL HB 0.00 159 VAL H 159 VAL HA 0.00 159 VAL H 159 VAL HB 0.00 98 GLY H 97 TRP QB 1.52 37 THR H 34 ASP QB 0.00 37 THR H 36 HIS HB2 0.00 32 ASP H 32 ASP HB2 1.46 229 ASN H 229 ASN QB 0.00 70 PHE H 70 PHE HB3 0.00 178 PHE H 178 PHE QB 0.00 124 ASN H 124 ASN QB 0.00 164 ASP H 164 ASP QB 1.50 20 PHE H 20 PHE QB 0.00 231 ASN H 229 ASN QB 1.53 6 GLY H 6 GLY HA2 0.00 231 ASN H 231 ASN QB 0.00 133 ALA H 127 TYR HB3 1.51 175 PHE H 175 PHE QB 0.00 193 TYR H 208 TRP QB 0.00 112 LYS H 110 ASP QB 0.00 209 ILE H 208 TRP QB 0.00 175 PHE H 174 ASP QB 0.00 23 ALA H 20 PHE QB 1.43 240 MET H 240 MET HA 0.00 85 ASP H 85 ASP QB 0.00 122 HIS H 122 HIS QB 0.00 65 ALA H 62 ASN QB 0.00 119 HIS H 119 HIS HB3 0.00 51 TYR H 51 TYR QB 0.00 240 MET H 230 PHE QB 0.00 22 ILE H 20 PHE QB 1.49 248 GLN H 248 GLN QG 0.00 68 VAL H 67 ASN QB 0.00 27 ARG H 27 ARG QB 0.00 174 ASP H 174 ASP QB 0.00 52 ASP H 52 ASP QB 0.00 114 TYR H 114 TYR HB3 0.00 231 ASN H 231 ASN QB 1.53 231 ASN H 229 ASN QB 0.00 231 ASN H 230 PHE QB 0.00 231 ASN H 229 ASN QB 1.53 231 ASN H 231 ASN QB 0.00 126 LYS H 124 ASN QB 1.51 76 LYS H 89 ARG HD3 0.00 133 ALA H 131 GLY HA2 0.00 133 ALA H 127 TYR HB2 0.00 260 LYS H 259 PHE QB 0.00 260 LYS H 260 LYS QE 0.00 133 ALA H 129 ASP QB 0.00 76 LYS H 74 GLN QB 0.00 76 LYS H 76 LYS QE 0.00 139 GLY H 138 ASP QB 1.80 105 SER H 114 TYR QB 0.00 105 SER H 117 GLU QB 0.00 134 VAL H 135 GLN QG 0.00 134 VAL H 130 PHE QB 0.00 139 GLY H 136 GLN QG 0.00 134 VAL H 131 GLY HA2 0.00 88 TYR H 88 TYR HB2 1.51 175 PHE H 174 ASP QB 0.00 193 TYR H 208 TRP QB 0.00 239 LEU H 238 GLU QG 0.00 175 PHE H 175 PHE QB 0.00 112 LYS H 110 ASP QB 0.00 141 ALA H 122 HIS QB 1.55 141 ALA H 123 TRP HB2 0.00 141 ALA H 88 TYR HB3 0.00 79 LEU H 88 TYR QB 0.00 23 ALA H 20 PHE QB 1.43 210 VAL H 191 TRP QB 0.00 79 LEU H 88 TYR HB2 0.00 85 ASP H 85 ASP QB 0.00 51 TYR H 52 ASP HB3 0.00 51 TYR H 51 TYR QB 0.00 119 HIS H 119 HIS HB3 0.00 240 MET H 240 MET HA 0.00 122 HIS H 122 HIS QB 0.00 240 MET H 230 PHE QB 0.00 98 GLY H 97 TRP QB 1.54 37 THR H 34 ASP QB 0.00 126 LYS H 124 ASN QB 1.51 260 LYS H 259 PHE QB 0.00 62 ASN H 61 ASN QB 0.00 260 LYS H 260 LYS QE 0.00 45 LYS H 45 LYS QE 0.00 52 ASP H 52 ASP QB 1.45 67 ASN H 66 PHE QB 0.00 174 ASP H 174 ASP QB 0.00 67 ASN H 67 ASN QB 0.00 68 VAL H 67 ASN QB 0.00 27 ARG H 27 ARG QB 0.00 248 GLN H 248 GLN QG 0.00 89 ARG H 88 TYR HB3 0.00 123 TRP H 122 HIS QB 1.48 123 TRP H 123 TRP HB2 0.00 124 ASN H 124 ASN QB 0.00 54 ALA H 53 GLN QB 1.51 253 ARG H 252 ASN QB 0.00 54 ALA H 53 GLN QG 0.00 18 LYS H 17 HIS QB 0.00 100 LEU H 103 GLN QG 0.00 53 GLN H 53 GLN QB 1.54 164 ASP H 164 ASP QB 0.00 53 GLN H 53 GLN QG 0.00 218 SER H 221 GLN QB 0.00 52 ASP H 52 ASP QB 1.45 117 GLU H 117 GLU QB 0.00 67 ASN H 66 PHE QB 0.00 174 ASP H 174 ASP QB 0.00 67 ASN H 67 ASN QB 0.00 68 VAL H 67 ASN QB 0.00 27 ARG H 27 ARG QB 0.00 248 GLN H 248 GLN QG 0.00 117 GLU H 96 HIS QB 0.00 53 GLN H 53 GLN QB 1.51 53 GLN H 53 GLN QG 0.00 43 SER H 41 ASP HB2 0.00 218 SER H 221 GLN QB 0.00 218 SER H 221 GLN QG 1.56 218 SER H 221 GLN QB 0.00 43 SER H 41 ASP HB2 0.00 159 VAL H 158 LYS QB 1.54 92 GLN H 92 GLN QG 0.00 103 GLN H 103 GLN QG 0.00 160 VAL H 159 VAL HB 0.00 165 SER H 164 ASP QB 0.00 222 VAL H 222 VAL HB 0.00 222 VAL H 221 GLN QB 0.00 159 VAL H 159 VAL HB 0.00 88 TYR H 88 TYR QB 1.54 239 LEU H 230 PHE QB 0.00 209 ILE H 208 TRP QB 0.00 239 LEU H 238 GLU QG 0.00 211 LEU H 210 VAL HB 0.00 120 LEU H 93 PHE HB3 0.00 141 ALA H 122 HIS QB 1.54 88 TYR H 88 TYR QB 0.00 211 LEU H 190 TYR HB2 0.00 239 LEU H 230 PHE QB 0.00 209 ILE H 208 TRP QB 0.00 120 LEU H 93 PHE HB3 0.00 239 LEU H 238 GLU QG 0.00 211 LEU H 210 VAL HB 0.00 57 LEU H 57 LEU QB 1.46 161 ASP H 161 ASP QB 0.00 230 PHE H 230 PHE QB 0.00 158 LYS H 158 LYS QB 0.00 20 PHE H 20 PHE QB 0.00 112 LYS H 111 LYS QB 1.50 260 LYS H 259 PHE QB 0.00 193 TYR H 208 TRP QB 0.00 133 ALA H 127 TYR HB2 0.00 112 LYS H 110 ASP QB 0.00 112 LYS H 111 LYS QB 1.49 193 TYR H 208 TRP QB 0.00 260 LYS H 259 PHE QB 0.00 133 ALA H 127 TYR HB2 0.00 133 ALA H 129 ASP QB 0.00 112 LYS H 110 ASP QB 0.00 76 LYS H 74 GLN QB 0.00 62 ASN H 61 ASN QB 1.55 237 GLU H 238 GLU QG 0.00 157 GLN H 158 LYS QB 0.00 39 LYS H 39 LYS QE 0.00 39 LYS H 254 GLN QG 0.00 157 GLN H 221 GLN QG 0.00 62 ASN H 66 PHE QB 0.00 157 GLN H 153 LYS QB 0.00 189 ASP H 190 TYR HB2 0.00 22 ILE H 20 PHE QB 1.49 114 TYR H 114 TYR HB2 0.00 75 ASP H 74 GLN QB 0.00 75 ASP H 89 ARG HD3 0.00 223 LEU H 222 VAL HB 0.00 171 LYS H 61 ASN HB2 0.00 164 ASP H 164 ASP QB 1.40 28 GLN H 28 GLN HB3 0.00 224 LYS H 225 PHE QB 1.80 224 LYS H 221 GLN QB 0.00 244 TRP H 96 HIS QB 0.00 244 TRP H 242 ASP QB 0.00 244 TRP H 243 ASN QB 0.00 224 LYS H 224 LYS QE 0.00 103 GLN H 100 LEU QB 1.48 103 GLN H 103 GLN QG 0.00 165 SER H 164 ASP QB 0.00 131 GLY H 129 ASP QB 1.58 232 GLY H 231 ASN QB 0.00 131 GLY H 131 GLY HA2 0.00 16 TRP H 16 TRP QB 1.55 16 TRP H 15 HIS HB2 0.00 61 ASN H 61 ASN QB 1.53 174 ASP H 174 ASP QB 0.00 75 ASP H 74 GLN QB 0.00 68 VAL H 67 ASN QB 0.00 75 ASP H 89 ARG HD3 0.00 27 ARG H 27 ARG QB 0.00 22 ILE H 20 PHE QB 0.00 248 GLN H 248 GLN QG 0.00 114 TYR H 114 TYR HB2 0.00 52 ASP H 52 ASP QB 0.00 89 ARG H 88 TYR HB3 0.00 124 ASN H 124 ASN QB 1.50 106 GLU H 106 GLU QB 0.00 147 LEU H 114 TYR HB2 0.00 147 LEU H 146 PHE QB 0.00 243 ASN H 243 ASN QB 0.00 132 LYS H 129 ASP QB 1.57 115 ALA H 114 TYR HB2 0.00 235 GLU H 235 GLU QG 0.00 130 PHE H 129 ASP QB 0.00 130 PHE H 130 PHE QB 0.00 153 LYS H 153 LYS QB 1.46 85 ASP H 85 ASP QB 0.00 122 HIS H 122 HIS QB 0.00 69 GLU H 69 GLU HB3 0.00 119 HIS H 119 HIS HB3 0.00 240 MET H 240 MET HA 0.00 60 LEU H 60 LEU QB 0.00 101 ASP H 100 LEU QB 0.00 57 LEU H 57 LEU QB 1.47 230 PHE H 229 ASN QB 0.00 230 PHE H 240 MET QB 0.00 158 LYS H 158 LYS QB 0.00 191 TRP H 210 VAL HB 0.00 191 TRP H 190 TYR HB2 0.00 134 VAL H 130 PHE QB 1.80 139 GLY H 136 GLN HB3 0.00 139 GLY H 124 ASN QB 0.00 134 VAL H 135 GLN QB 0.00 105 SER H 117 GLU QB 0.00 105 SER H 114 TYR HB2 0.00 134 VAL H 135 GLN QG 0.00 139 GLY H 138 ASP HB2 0.00 134 VAL H 132 LYS QB 0.00 139 GLY H 136 GLN QG 0.00 158 LYS H 158 LYS QB 1.47 158 LYS H 157 GLN QB 0.00 191 TRP H 190 TYR HB2 0.00 191 TRP H 210 VAL HB 0.00 36 HIS H 34 ASP QB 1.49 22 ILE H 20 PHE QB 0.00 84 LEU H 84 LEU QB 0.00 171 LYS H 171 LYS QB 0.00 97 TRP H 97 TRP QB 1.53 124 ASN H 124 ASN QB 0.00 241 VAL H 240 MET HA 1.48 242 ASP H 241 VAL HB 0.00 162 VAL H 162 VAL HB 0.00 135 GLN H 135 GLN QB 0.00 92 GLN H 92 GLN QG 0.00 135 GLN H 135 GLN QG 0.00 101 ASP H 100 LEU QB 1.58 85 ASP H 85 ASP QB 0.00 213 GLU H 212 LYS QB 0.00 153 LYS H 153 LYS QB 1.43 101 ASP H 100 LEU QB 0.00 240 MET H 240 MET QB 0.00 69 GLU H 69 GLU HB3 0.00 60 LEU H 60 LEU QB 0.00 119 HIS H 119 HIS HB3 0.00 213 GLU H 212 LYS QB 0.00 240 MET H 240 MET HA 0.00 171 LYS H 171 LYS QB 1.55 84 LEU H 84 LEU QB 0.00 212 LYS H 212 LYS QB 0.00 115 ALA H 114 TYR HB2 0.00 225 PHE H 225 PHE QB 0.00 169 LYS H 169 LYS HB3 0.00 130 PHE H 130 PHE QB 0.00 74 GLN H 74 GLN QB 1.50 136 GLN H 136 GLN HB3 0.00 197 LEU H 197 LEU QB 0.00 221 GLN H 221 GLN QG 0.00 221 GLN H 221 GLN QB 0.00 221 GLN H 220 GLU QB 0.00 53 GLN H 53 GLN QB 1.50 53 GLN H 53 GLN QG 0.00 53 GLN H 52 ASP HB2 0.00 239 LEU H 238 GLU QB 1.51 47 LEU H 47 LEU QB 0.00 193 TYR H 208 TRP QB 0.00 211 LEU H 211 LEU QB 0.00 204 GLU H 204 GLU QB 0.00 88 TYR H 88 TYR HB2 0.00 126 LYS H 124 ASN QB 1.54 260 LYS H 260 LYS QB 0.00 260 LYS H 259 PHE HB3 0.00 62 ASN H 61 ASN HB2 0.00 76 LYS H 74 GLN QB 0.00 133 ALA H 132 LYS QB 0.00 156 LEU H 153 LYS QB 1.55 129 ASP H 129 ASP QB 0.00 156 LEU H 156 LEU QB 0.00 224 LYS H 224 LYS QG 0.00 176 THR H 175 PHE QB 1.53 103 GLN H 100 LEU QB 0.00 165 SER H 164 ASP QB 0.00 103 GLN H 103 GLN QG 0.00 88 TYR H 88 TYR HB2 1.52 193 TYR H 208 TRP QB 0.00 47 LEU H 47 LEU QB 0.00 211 LEU H 211 LEU QB 0.00 175 PHE H 175 PHE QB 0.00 133 ALA H 132 LYS QB 0.00 204 GLU H 204 GLU QB 0.00 248 GLN H 248 GLN QB 1.50 117 GLU H 117 GLU QB 0.00 68 VAL H 92 GLN QB 0.00 174 ASP H 174 ASP QB 0.00 248 GLN H 248 GLN QG 0.00 68 VAL H 67 ASN QB 0.00 67 ASN H 67 ASN QB 0.00 67 ASN H 66 PHE QB 0.00 27 ARG H 27 ARG QB 0.00 117 GLU H 116 ALA QB 0.00 52 ASP H 52 ASP HB3 0.00 26 GLU H 26 GLU QB 1.38 57 LEU H 57 LEU QB 0.00 170 GLY H 61 ASN HB2 0.00 230 PHE H 238 GLU QB 0.00 26 GLU H 26 GLU QG 0.00 222 VAL H 222 VAL HB 1.52 103 GLN H 103 GLN QG 0.00 159 VAL H 158 LYS QB 0.00 92 GLN H 92 GLN QG 0.00 165 SER H 164 ASP QB 0.00 222 VAL H 221 GLN QB 0.00 92 GLN H 91 ILE HB 0.00 159 VAL H 159 VAL HB 0.00 37 THR H 34 ASP QB 1.52 86 GLY H 85 ASP QB 0.00 86 GLY H 84 LEU QB 0.00 131 GLY H 129 ASP QB 1.58 232 GLY H 231 ASN QB 0.00 232 GLY H 235 GLU QG 0.00 100 LEU H 100 LEU QB 1.40 253 ARG H 253 ARG QB 0.00 100 LEU H 103 GLN QG 0.00 228 LEU H 227 LYS QB 0.00 109 VAL H 109 VAL HB 0.00 18 LYS H 18 LYS HB3 0.00 206 VAL H 206 VAL HB 0.00 48 SER H 47 LEU QB 1.43 181 ARG H 181 ARG QB 0.00 32 ASP H 32 ASP HB2 0.00 190 TYR H 189 ASP QB 0.00 220 GLU H 220 GLU QG 0.00 161 ASP H 161 ASP QB 0.00 220 GLU H 220 GLU QB 0.00 254 GLN H 253 ARG QB 0.00 178 PHE H 178 PHE QB 0.00 175 PHE H 175 PHE QB 1.47 260 LYS H 260 LYS QB 0.00 193 TYR H 208 TRP QB 0.00 204 GLU H 204 GLU QB 0.00 133 ALA H 132 LYS QB 0.00 204 GLU H 204 GLU QG 0.00 209 ILE H 209 ILE HB 0.00 52 ASP H 52 ASP QB 1.41 68 VAL H 92 GLN QB 0.00 67 ASN H 66 PHE QB 0.00 248 GLN H 248 GLN QG 0.00 68 VAL H 67 ASN QB 0.00 149 VAL H 148 LYS QB 0.00 27 ARG H 26 GLU QB 0.00 68 VAL H 68 VAL HB 0.00 67 ASN H 67 ASN QB 0.00 174 ASP H 174 ASP QB 0.00 233 GLU H 233 GLU QG 0.00 248 GLN H 248 GLN QB 0.00 27 ARG H 27 ARG QG 0.00 27 ARG H 27 ARG QB 0.00 124 ASN H 124 ASN QB 1.39 9 LYS H 9 LYS QB 0.00 229 ASN H 228 LEU QB 0.00 178 PHE H 178 PHE QB 0.00 106 GLU H 106 GLU QB 0.00 48 SER H 47 LEU QB 0.00 147 LEU H 147 LEU QB 0.00 147 LEU H 146 PHE QB 0.00 260 LYS H 260 LYS QB 1.48 193 TYR H 208 TRP QB 0.00 112 LYS H 111 LYS QB 0.00 133 ALA H 132 LYS QB 0.00 126 LYS H 126 LYS QB 1.57 126 LYS H 124 ASN QB 0.00 45 LYS H 45 LYS QB 0.00 94 HIS H 93 PHE QB 1.56 93 PHE H 92 GLN QB 0.00 116 ALA H 147 LEU QB 0.00 116 ALA H 114 TYR HB2 0.00 116 ALA H 116 ALA QB 0.00 99 SER H 100 LEU QB 1.55 99 SER H 103 GLN QG 0.00 231 ASN H 238 GLU QB 0.00 99 SER H 241 VAL HB 0.00 8 GLY H 7 TYR HB2 0.00 99 SER H 242 ASP QB 0.00 155 GLY H 153 LYS QB 1.54 232 GLY H 169 LYS HB3 0.00 128 GLY H 127 TYR HB2 0.00 232 GLY H 235 GLU QG 0.00 157 GLN H 157 GLN QB 1.55 22 ILE H 22 ILE HB 0.00 212 LYS H 211 LEU QB 0.00 212 LYS H 212 LYS QB 0.00 159 VAL H 158 LYS QB 1.37 92 GLN H 91 ILE HB 0.00 92 GLN H 92 GLN QG 0.00 224 LYS H 224 LYS QG 0.00 135 GLN H 135 GLN QG 0.00 127 TYR H 126 LYS QB 0.00 222 VAL H 222 VAL HB 0.00 160 VAL H 159 VAL HB 0.00 24 LYS H 24 LYS QB 0.00 227 LYS H 227 LYS QB 0.00 135 GLN H 135 GLN QB 0.00 222 VAL H 221 GLN QB 0.00 19 ASP H 19 ASP HB2 0.00 162 VAL H 162 VAL HB 0.00 159 VAL H 159 VAL HB 0.00 160 VAL H 160 VAL HB 0.00 116 ALA H 116 ALA QB 1.57 116 ALA H 114 TYR HB2 0.00 93 PHE H 92 GLN QB 0.00 116 ALA H 147 LEU QB 0.00 94 HIS H 93 PHE QB 0.00 116 ALA H 115 ALA QB 0.00 31 VAL H 248 GLN QB 1.80 31 VAL H 31 VAL HB 0.00 155 GLY H 153 LYS QB 1.54 232 GLY H 169 LYS HB3 0.00 232 GLY H 235 GLU QG 0.00 131 GLY H 129 ASP QB 0.00 131 GLY H 130 PHE QB 0.00 172 SER H 171 LYS QB 1.46 53 GLN H 53 GLN QG 0.00 218 SER H 221 GLN QB 0.00 176 THR H 175 PHE QB 1.53 103 GLN H 103 GLN QG 0.00 205 CYS H 203 LEU QB 0.00 103 GLN H 100 LEU QB 0.00 165 SER H 164 ASP QB 0.00 103 GLN H 100 LEU QB 1.55 103 GLN H 103 GLN QG 0.00 66 PHE H 66 PHE QB 0.00 253 ARG H 253 ARG QB 1.52 132 LYS H 129 ASP QB 0.00 74 GLN H 74 GLN QB 0.00 136 GLN H 135 GLN QB 0.00 132 LYS H 132 LYS QB 0.00 253 ARG H 253 ARG QG 0.00 136 GLN H 136 GLN QG 0.00 136 GLN H 136 GLN HB3 0.00 109 VAL H 109 VAL HB 0.00 238 GLU H 238 GLU QB 1.55 238 GLU H 237 GLU QB 0.00 40 TYR H 39 LYS QB 0.00 121 VAL H 121 VAL HB 0.00 33 ILE H 33 ILE HB 0.00 40 TYR H 40 TYR HB2 0.00 28 GLN H 28 GLN QB 1.37 164 ASP H 163 LEU HG 0.00 19 ASP H 18 LYS HB3 0.00 164 ASP H 164 ASP QB 0.00 19 ASP H 19 ASP HB2 0.00 234 GLY H 233 GLU QG 1.55 234 GLY H 233 GLU HB3 0.00 202 LEU H 202 LEU QB 1.51 67 ASN H 66 PHE QB 0.00 117 GLU H 117 GLU QB 0.00 9 LYS H 9 LYS QB 0.00 117 GLU H 116 ALA QB 0.00 28 GLN H 28 GLN QB 1.45 20 PHE H 19 ASP HB2 0.00 221 GLN H 221 GLN QG 0.00 221 GLN H 221 GLN QB 0.00 161 ASP H 160 VAL HB 0.00 221 GLN H 220 GLU QB 0.00 28 GLN H 28 GLN QB 1.46 20 PHE H 19 ASP HB2 0.00 164 ASP H 164 ASP QB 0.00 164 ASP H 163 LEU HG 0.00 98 GLY H 116 ALA QB 1.53 37 THR H 34 ASP QB 0.00 98 GLY H 241 VAL HB 0.00 86 GLY H 84 LEU QB 0.00 139 GLY H 138 ASP HB2 1.80 139 GLY H 136 GLN QB 0.00 134 VAL H 135 GLN QB 0.00 105 SER H 117 GLU QB 0.00 134 VAL H 130 PHE QB 0.00 134 VAL H 132 LYS QB 0.00 134 VAL H 134 VAL HB 0.00 134 VAL H 135 GLN QG 0.00 139 GLY H 136 GLN QG 0.00 251 LYS H 251 LYS QB 1.56 215 ILE H 146 PHE QB 0.00 251 LYS H 251 LYS QD 0.00 258 SER H 189 ASP QB 0.00 192 THR H 256 LYS QB 0.00 17 HIS H 18 LYS QG 0.00 251 LYS H 250 LEU QB 0.00 39 LYS H 39 LYS QB 1.33 67 ASN H 66 PHE QB 0.00 149 VAL H 148 LYS QB 0.00 68 VAL H 92 GLN QB 0.00 101 ASP H 100 LEU QB 0.00 237 GLU H 237 GLU QB 0.00 248 GLN H 248 GLN QG 0.00 69 GLU H 69 GLU QB 0.00 237 GLU H 237 GLU QG 0.00 233 GLU H 233 GLU HB2 0.00 68 VAL H 68 VAL HB 0.00 248 GLN H 248 GLN QB 0.00 52 ASP H 52 ASP HB2 0.00 233 GLU H 233 GLU QG 0.00 61 ASN H 61 ASN HB2 0.00 252 ASN H 251 LYS QB 1.57 252 ASN H 250 LEU QB 0.00 252 ASN H 250 LEU HG 0.00 259 PHE H 259 PHE HB3 0.00 184 LEU H 184 LEU QB 1.55 203 LEU H 203 LEU QB 0.00 203 LEU H 202 LEU QB 0.00 98 GLY H 116 ALA QB 1.53 98 GLY H 103 GLN QG 0.00 98 GLY H 115 ALA QB 0.00 86 GLY H 84 LEU QB 0.00 25 GLY H 28 GLN HB3 0.00 25 GLY H 24 LYS QB 0.00 98 GLY H 241 VAL HB 0.00 86 GLY H 80 LYS HB2 0.00 171 LYS H 171 LYS QB 1.44 235 GLU H 235 GLU QG 0.00 169 LYS H 169 LYS QD 0.00 84 LEU H 84 LEU QB 0.00 115 ALA H 115 ALA QB 0.00 169 LYS H 169 LYS HB3 0.00 132 LYS H 132 LYS QB 0.00 232 GLY H 235 GLU QG 1.56 232 GLY H 169 LYS HB3 0.00 74 GLN H 74 GLN QB 1.42 253 ARG H 253 ARG QG 0.00 228 LEU H 228 LEU HG 0.00 221 GLN H 221 GLN QG 0.00 221 GLN H 221 GLN QB 0.00 109 VAL H 109 VAL HB 0.00 221 GLN H 220 GLU QB 0.00 228 LEU H 228 LEU QB 0.00 136 GLN H 136 GLN HB3 0.00 74 GLN H 74 GLN QB 1.43 253 ARG H 253 ARG QG 0.00 136 GLN H 136 GLN HB3 0.00 167 LYS H 167 LYS QB 0.00 197 LEU H 197 LEU QB 0.00 221 GLN H 221 GLN QG 0.00 221 GLN H 221 GLN QB 0.00 221 GLN H 220 GLU QB 0.00 197 LEU H 197 LEU HG 0.00 81 GLY H 84 LEU QB 1.52 81 GLY H 80 LYS HB2 0.00 39 LYS H 39 LYS QB 1.51 126 LYS H 126 LYS QB 0.00 113 LYS H 113 LYS QB 0.00 45 LYS H 45 LYS QG 0.00 237 GLU H 237 GLU QB 0.00 93 PHE H 93 PHE HB2 1.50 234 GLY H 233 GLU QG 0.00 93 PHE H 92 GLN QB 0.00 234 GLY H 233 GLU HB3 0.00 37 THR H 34 ASP QB 1.51 98 GLY H 241 VAL HB 0.00 98 GLY H 116 ALA QB 0.00 232 GLY H 235 GLU QG 1.57 232 GLY H 169 LYS HB3 0.00 232 GLY H 169 LYS QD 0.00 44 LEU H 44 LEU QB 1.56 45 LYS H 45 LYS QG 0.00 44 LEU H 44 LEU HG 0.00 39 LYS H 39 LYS QB 1.45 237 GLU H 237 GLU QB 0.00 189 ASP H 189 ASP QB 0.00 157 GLN H 156 LEU QB 0.00 157 GLN H 157 GLN QB 0.00 222 VAL H 222 VAL HB 1.52 92 GLN H 91 ILE HB 0.00 92 GLN H 92 GLN QB 0.00 92 GLN H 92 GLN QG 0.00 103 GLN H 103 GLN QB 0.00 103 GLN H 103 GLN QG 0.00 159 VAL H 158 LYS QB 0.00 222 VAL H 221 GLN QB 0.00 159 VAL H 159 VAL HB 0.00 118 LEU H 147 LEU HG 1.80 118 LEU H 117 GLU QB 0.00 33 ILE H 33 ILE HB 1.55 121 VAL H 121 VAL HB 0.00 230 PHE H 238 GLU QB 1.38 181 ARG H 181 ARG QG 0.00 161 ASP H 160 VAL HB 0.00 254 GLN H 253 ARG QG 0.00 254 GLN H 254 GLN QB 0.00 197 LEU H 197 LEU HG 0.00 254 GLN H 253 ARG QB 0.00 220 GLU H 220 GLU QG 0.00 181 ARG H 181 ARG QB 0.00 190 TYR H 189 ASP QB 0.00 32 ASP H 31 VAL HB 0.00 220 GLU H 220 GLU QB 0.00 197 LEU H 197 LEU QB 0.00 26 GLU H 26 GLU QB 1.41 170 GLY H 169 LYS HB2 0.00 140 LEU H 140 LEU HG 0.00 230 PHE H 240 MET QB 0.00 219 SER H 149 VAL HB 0.00 57 LEU H 57 LEU HG 0.00 230 PHE H 238 GLU QB 0.00 140 LEU H 140 LEU QB 0.00 191 TRP H 210 VAL HB 0.00 172 SER H 171 LYS QD 1.42 172 SER H 166 ILE QG2 0.00 96 HIS H 116 ALA QB 0.00 53 GLN H 52 ASP HB2 0.00 218 SER H 221 GLN QB 0.00 172 SER H 171 LYS QB 0.00 43 SER H 41 ASP HB2 0.00 227 LYS H 227 LYS QB 1.56 227 LYS H 226 ARG QB 0.00 82 GLY H 47 LEU QB 1.55 199 THR H 199 THR QG2 0.00 82 GLY H 45 LYS QG 0.00 134 VAL H 133 ALA QB 0.00 199 THR H 197 LEU QB 0.00 23 ALA H 23 ALA QB 1.36 257 ALA H 256 LYS QB 0.00 77 ALA H 76 LYS QB 0.00 90 LEU H 89 ARG QB 0.00 188 LEU H 188 LEU QB 0.00 91 ILE H 91 ILE QG1 0.00 153 LYS H 153 LYS QB 0.00 101 ASP H 100 LEU QB 0.00 213 GLU H 212 LYS QB 0.00 60 LEU H 60 LEU QB 0.00 69 GLU H 69 GLU QB 0.00 240 MET H 240 MET QB 0.00 90 LEU H 90 LEU QB 0.00 91 ILE H 91 ILE HB 0.00 65 ALA H 65 ALA QB 0.00 48 SER H 47 LEU QB 1.36 148 LYS H 148 LYS QB 0.00 147 LEU H 147 LEU QB 0.00 106 GLU H 106 GLU QB 0.00 147 LEU H 147 LEU HG 0.00 9 LYS H 9 LYS QB 0.00 229 ASN H 228 LEU QB 0.00 147 LEU H 146 PHE QB 0.00 183 LEU H 183 LEU QB 1.39 156 LEU H 153 LYS QB 0.00 156 LEU H 156 LEU QB 0.00 156 LEU H 153 LYS QG 0.00 28 GLN H 28 GLN HB3 0.00 183 LEU H 183 LEU HG 0.00 204 GLU H 203 LEU QB 1.40 112 LYS H 112 LYS QB 0.00 204 GLU H 204 GLU QB 0.00 133 ALA H 133 ALA QB 0.00 133 ALA H 132 LYS QB 0.00 209 ILE H 209 ILE HB 0.00 23 ALA H 23 ALA QB 1.34 39 LYS H 39 LYS QB 0.00 257 ALA H 256 LYS QB 0.00 77 ALA H 76 LYS QB 0.00 90 LEU H 90 LEU QB 0.00 153 LYS H 153 LYS QB 0.00 101 ASP H 100 LEU QB 0.00 237 GLU H 237 GLU QB 0.00 69 GLU H 69 GLU QB 0.00 240 MET H 240 MET QB 0.00 91 ILE H 91 ILE QG1 0.00 65 ALA H 65 ALA QB 0.00 60 LEU H 60 LEU QB 0.00 181 ARG H 181 ARG QB 1.38 254 GLN H 253 ARG QG 0.00 254 GLN H 253 ARG QB 0.00 230 PHE H 238 GLU QB 0.00 197 LEU H 197 LEU QB 0.00 161 ASP H 160 VAL HB 0.00 254 GLN H 254 GLN QB 0.00 181 ARG H 181 ARG QG 0.00 32 ASP H 31 VAL HB 0.00 197 LEU H 197 LEU HG 0.00 116 ALA H 116 ALA QB 1.49 116 ALA H 115 ALA QB 0.00 116 ALA H 147 LEU QB 0.00 103 GLN H 100 LEU QB 0.00 205 CYS H 203 LEU QB 0.00 103 GLN H 103 GLN QG 0.00 103 GLN H 103 GLN QB 0.00 55 THR H 54 ALA QB 1.51 202 LEU H 202 LEU HG 0.00 202 LEU H 202 LEU QB 0.00 117 GLU H 116 ALA QB 0.00 171 LYS H 171 LYS QB 1.35 84 LEU H 84 LEU QB 0.00 22 ILE H 22 ILE HB 0.00 171 LYS H 171 LYS QG 0.00 223 LEU H 223 LEU QB 0.00 158 LYS H 158 LYS QG 1.38 73 SER H 76 LYS QD 0.00 230 PHE H 238 GLU QB 0.00 140 LEU H 140 LEU HG 0.00 158 LYS H 157 GLN QB 0.00 158 LYS H 158 LYS QB 0.00 140 LEU H 140 LEU QB 0.00 116 ALA H 116 ALA QB 1.47 198 THR H 197 LEU QB 0.00 116 ALA H 115 ALA QB 0.00 93 PHE H 92 GLN QB 0.00 116 ALA H 147 LEU QB 0.00 184 LEU H 184 LEU QB 1.52 184 LEU H 184 LEU HG 0.00 98 GLY H 116 ALA QB 1.49 82 GLY H 47 LEU QB 0.00 199 THR H 199 THR QG2 0.00 199 THR H 197 LEU QB 0.00 82 GLY H 45 LYS QG 0.00 86 GLY H 84 LEU QB 0.00 134 VAL H 134 VAL HB 1.55 139 GLY H 136 GLN HB3 0.00 134 VAL H 133 ALA QB 0.00 163 LEU H 163 LEU QB 1.51 235 GLU H 235 GLU QG 0.00 171 LYS H 171 LYS QB 0.00 247 ALA H 247 ALA QB 0.00 84 LEU H 84 LEU QB 0.00 212 LYS H 212 LYS QB 0.00 212 LYS H 211 LEU QB 0.00 169 LYS H 169 LYS HB3 0.00 115 ALA H 115 ALA QB 0.00 163 LEU H 163 LEU HG 0.00 171 LYS H 171 LYS QG 0.00 147 LEU H 147 LEU QB 1.36 147 LEU H 146 PHE QB 0.00 48 SER H 47 LEU QB 0.00 9 LYS H 9 LYS QB 0.00 106 GLU H 106 GLU QB 0.00 159 VAL H 158 LYS QB 1.42 92 GLN H 91 ILE HB 0.00 160 VAL H 160 VAL HB 0.00 224 LYS H 224 LYS QG 0.00 222 VAL H 222 VAL HB 0.00 227 LYS H 227 LYS QB 0.00 24 LYS H 24 LYS QG 0.00 24 LYS H 24 LYS QB 0.00 224 LYS H 223 LEU QB 0.00 135 GLN H 135 GLN QB 0.00 162 VAL H 162 VAL HB 0.00 222 VAL H 221 GLN QB 0.00 19 ASP H 19 ASP HB2 0.00 224 LYS H 224 LYS QB 0.00 172 SER H 171 LYS QB 1.43 218 SER H 221 GLN QB 0.00 172 SER H 166 ILE QG2 0.00 82 GLY H 47 LEU QB 1.52 199 THR H 199 THR QG2 0.00 199 THR H 197 LEU QB 0.00 82 GLY H 45 LYS QG 0.00 233 GLU H 233 GLU QG 1.35 171 LYS H 171 LYS QB 0.00 149 VAL H 148 LYS QB 0.00 80 LYS H 80 LYS QG 0.00 89 ARG H 89 ARG QB 0.00 174 ASP H 173 ALA QB 0.00 233 GLU H 233 GLU HB2 0.00 223 LEU H 223 LEU QB 0.00 248 GLN H 248 GLN QB 0.00 27 ARG H 27 ARG QG 0.00 171 LYS H 171 LYS QG 0.00 22 ILE H 22 ILE HB 0.00 248 GLN H 247 ALA QB 0.00 100 LEU H 100 LEU QB 1.39 253 ARG H 253 ARG QG 0.00 228 LEU H 228 LEU QB 0.00 247 ALA H 247 ALA QB 0.00 18 LYS H 18 LYS QG 0.00 54 ALA H 54 ALA QB 0.00 228 LEU H 228 LEU HG 0.00 18 LYS H 18 LYS HB3 0.00 206 VAL H 206 VAL HB 0.00 183 LEU H 183 LEU QB 1.40 136 GLN H 136 GLN HB3 0.00 167 LYS H 167 LYS QB 0.00 183 LEU H 183 LEU HG 0.00 197 LEU H 197 LEU QB 0.00 221 GLN H 221 GLN QB 0.00 74 GLN H 74 GLN QB 0.00 221 GLN H 220 GLU QB 0.00 20 PHE H 19 ASP HB2 0.00 197 LEU H 197 LEU HG 0.00 251 LYS H 251 LYS QB 1.40 251 LYS H 250 LEU HG 0.00 78 VAL H 78 VAL HB 0.00 17 HIS H 23 ALA QB 0.00 17 HIS H 18 LYS QG 0.00 251 LYS H 250 LEU QB 0.00 251 LYS H 251 LYS QG 0.00 53 GLN H 54 ALA QB 0.00 215 ILE H 146 PHE QB 0.00 96 HIS H 116 ALA QB 0.00 111 LYS H 33 ILE HB 1.58 111 LYS H 112 LYS QB 0.00 195 GLY H 206 VAL HB 0.00 111 LYS H 108 THR QG2 0.00 195 GLY H 204 GLU QG 0.00 195 GLY H 207 THR QG2 0.00 260 LYS H 260 LYS QB 1.45 76 LYS H 76 LYS QB 0.00 133 ALA H 132 LYS QB 0.00 133 ALA H 133 ALA QB 0.00 228 LEU H 228 LEU QB 1.53 228 LEU H 227 LYS QB 0.00 252 ASN H 250 LEU HG 0.00 228 LEU H 228 LEU HG 0.00 192 THR H 192 THR QG2 1.52 192 THR H 256 LYS QB 0.00 93 PHE H 93 PHE HB2 1.50 93 PHE H 92 GLN QB 0.00 234 GLY H 233 GLU HB3 0.00 253 ARG H 253 ARG QG 1.41 136 GLN H 136 GLN HB3 0.00 197 LEU H 197 LEU QB 0.00 74 GLN H 76 LYS QD 0.00 253 ARG H 250 LEU HG 0.00 109 VAL H 109 VAL HB 0.00 253 ARG H 253 ARG QB 0.00 197 LEU H 197 LEU HG 0.00 28 GLN H 28 GLN HB2 1.43 20 PHE H 19 ASP HB2 0.00 29 SER H 28 GLN HB2 0.00 221 GLN H 221 GLN QB 0.00 221 GLN H 220 GLU QB 0.00 161 ASP H 160 VAL HB 0.00 39 LYS H 39 LYS QB 1.50 189 ASP H 189 ASP QB 0.00 237 GLU H 237 GLU QB 0.00 157 GLN H 157 GLN QB 0.00 157 GLN H 156 LEU QB 0.00 39 LYS H 38 ALA QB 0.00 105 SER H 113 LYS QB 1.49 98 GLY H 241 VAL HB 0.00 98 GLY H 115 ALA QB 0.00 187 SER H 188 LEU HG 0.00 108 THR H 108 THR QG2 0.00 86 GLY H 84 LEU HG 0.00 86 GLY H 84 LEU QB 0.00 108 THR H 247 ALA QB 0.00 105 SER H 103 GLN QB 0.00 37 THR H 38 ALA QB 0.00 86 GLY H 80 LYS QB 0.00 108 THR H 33 ILE HB 0.00 98 GLY H 116 ALA QB 0.00 238 GLU H 238 GLU QB 1.48 238 GLU H 237 GLU QB 0.00 40 TYR H 39 LYS QG 0.00 40 TYR H 39 LYS QB 0.00 238 GLU H 237 GLU QG 0.00 239 LEU H 238 GLU QB 1.33 47 LEU H 47 LEU QB 0.00 209 ILE H 209 ILE QG1 0.00 250 LEU H 250 LEU QB 0.00 141 ALA H 140 LEU QB 0.00 256 LYS H 256 LYS QB 0.00 256 LYS H 255 ILE QG2 0.00 211 LEU H 211 LEU QB 0.00 256 LYS H 256 LYS QG 0.00 239 LEU H 239 LEU QB 0.00 209 ILE H 209 ILE HB 0.00 229 ASN H 240 MET QB 1.50 150 GLY H 149 VAL HB 0.00 123 TRP H 91 ILE QG1 0.00 229 ASN H 228 LEU QB 0.00 28 GLN H 28 GLN HB2 1.43 28 GLN H 27 ARG QG 0.00 20 PHE H 19 ASP QB 0.00 164 ASP H 163 LEU QB 0.00 164 ASP H 163 LEU HG 0.00 129 ASP H 132 LYS QB 0.00 166 ILE H 166 ILE QG2 0.00 231 ASN H 240 MET QB 1.80 231 ASN H 238 GLU QB 0.00 231 ASN H 169 LYS QD 0.00 231 ASN H 169 LYS HB3 0.00 199 THR H 197 LEU QB 1.52 226 ARG H 226 ARG QB 0.00 199 THR H 199 THR QG2 0.00 44 LEU H 44 LEU HG 1.47 126 LYS H 126 LYS QB 0.00 45 LYS H 45 LYS QG 0.00 113 LYS H 113 LYS QB 0.00 44 LEU H 44 LEU QB 0.00 28 GLN H 28 GLN HB2 1.43 156 LEU H 153 LYS QG 0.00 156 LEU H 153 LYS QB 0.00 20 PHE H 19 ASP HB2 0.00 156 LEU H 156 LEU QB 0.00 164 ASP H 163 LEU HG 0.00 227 LYS H 227 LYS QB 1.44 92 GLN H 91 ILE HB 0.00 227 LYS H 226 ARG QB 0.00 135 GLN H 135 GLN QB 0.00 92 GLN H 92 GLN QB 0.00 160 VAL H 160 VAL HB 0.00 162 VAL H 162 VAL HB 0.00 99 SER H 103 GLN QB 1.55 231 ASN H 238 GLU QB 0.00 99 SER H 100 LEU HG 0.00 231 ASN H 169 LYS QD 0.00 231 ASN H 169 LYS HB3 0.00 226 ARG H 226 ARG QB 1.52 108 THR H 108 THR QG2 0.00 199 THR H 197 LEU QB 0.00 199 THR H 199 THR QG2 0.00 139 GLY H 136 GLN QB 1.50 37 THR H 38 ALA QB 0.00 134 VAL H 133 ALA QB 0.00 134 VAL H 134 VAL HB 0.00 37 THR H 37 THR QG2 0.00 232 GLY H 169 LYS QB 1.80 232 GLY H 169 LYS QD 0.00 128 GLY H 126 LYS QB 0.00 128 GLY H 133 ALA QB 0.00 156 LEU H 156 LEU QB 1.38 156 LEU H 153 LYS QG 0.00 166 ILE H 166 ILE QG2 0.00 19 ASP H 19 ASP HB2 0.00 28 GLN H 28 GLN HB2 0.00 205 CYS H 204 GLU QG 1.55 205 CYS H 204 GLU QB 0.00 205 CYS H 203 LEU QB 0.00 103 GLN H 103 GLN QB 0.00 176 THR H 176 THR QG2 0.00 172 SER H 171 LYS QD 1.45 78 VAL H 78 VAL HB 0.00 172 SER H 166 ILE QG2 0.00 96 HIS H 116 ALA QB 0.00 172 SER H 171 LYS QB 0.00 78 VAL H 77 ALA QB 0.00 234 GLY H 233 GLU HB3 1.52 93 PHE H 92 GLN QB 0.00 116 ALA H 147 LEU QB 0.00 116 ALA H 116 ALA QB 0.00 94 HIS H 93 PHE HB2 0.00 116 ALA H 115 ALA QB 0.00 116 ALA H 116 ALA QB 1.51 93 PHE H 92 GLN QB 0.00 116 ALA H 147 LEU QB 0.00 116 ALA H 115 ALA QB 0.00 82 GLY H 47 LEU QB 1.51 226 ARG H 226 ARG QB 0.00 199 THR H 197 LEU QB 0.00 199 THR H 199 THR QG2 0.00 37 THR H 37 THR QG2 0.00 108 THR H 108 THR QG2 0.00 118 LEU H 118 LEU HG 1.56 118 LEU H 147 LEU HG 0.00 84 LEU H 84 LEU QB 1.42 147 LEU H 147 LEU QB 0.00 171 LYS H 171 LYS QB 0.00 223 LEU H 223 LEU QB 0.00 22 ILE H 22 ILE HB 0.00 152 ALA H 152 ALA QB 0.00 171 LYS H 171 LYS QG 0.00 181 ARG H 181 ARG QB 1.43 254 GLN H 253 ARG QG 0.00 20 PHE H 19 ASP HB2 0.00 197 LEU H 197 LEU HG 0.00 161 ASP H 160 VAL HB 0.00 254 GLN H 254 GLN QB 0.00 181 ARG H 181 ARG QG 0.00 32 ASP H 31 VAL HB 0.00 197 LEU H 197 LEU QB 0.00 227 LYS H 227 LYS QB 1.34 127 TYR H 126 LYS QB 0.00 224 LYS H 223 LEU QB 0.00 224 LYS H 224 LYS QG 0.00 135 GLN H 135 GLN QB 0.00 24 LYS H 24 LYS QG 0.00 224 LYS H 224 LYS QB 0.00 160 VAL H 160 VAL HB 0.00 92 GLN H 91 ILE HB 0.00 24 LYS H 23 ALA QB 0.00 19 ASP H 19 ASP HB2 0.00 138 ASP H 136 GLN HB2 0.00 98 GLY H 116 ALA QB 1.53 98 GLY H 115 ALA QB 0.00 25 GLY H 23 ALA QB 0.00 86 GLY H 84 LEU QB 0.00 25 GLY H 24 LYS QD 0.00 25 GLY H 24 LYS QG 0.00 86 GLY H 84 LEU HG 0.00 86 GLY H 80 LYS QB 0.00 112 LYS H 112 LYS QB 1.41 47 LEU H 47 LEU QB 0.00 209 ILE H 209 ILE HB 0.00 209 ILE H 209 ILE QG1 0.00 133 ALA H 133 ALA QB 0.00 204 GLU H 204 GLU QB 0.00 123 TRP H 91 ILE QG1 1.80 97 TRP H 116 ALA QB 0.00 123 TRP H 89 ARG QB 0.00 123 TRP H 140 LEU QB 0.00 123 TRP H 89 ARG QG 0.00 123 TRP H 91 ILE HB 0.00 74 GLN H 76 LYS QD 1.45 197 LEU H 197 LEU QB 0.00 197 LEU H 197 LEU HG 0.00 167 LYS H 167 LYS QB 0.00 221 GLN H 220 GLU QB 0.00 116 ALA H 116 ALA QB 1.50 205 CYS H 203 LEU QB 0.00 103 GLN H 103 GLN QB 0.00 116 ALA H 147 LEU QB 0.00 176 THR H 176 THR QG2 0.00 116 ALA H 115 ALA QB 0.00 116 ALA H 116 ALA QB 1.47 198 THR H 197 LEU QB 0.00 116 ALA H 147 LEU QB 0.00 116 ALA H 115 ALA QB 0.00 247 ALA H 247 ALA QB 1.45 171 LYS H 171 LYS QG 0.00 171 LYS H 171 LYS QB 0.00 212 LYS H 212 LYS QB 0.00 163 LEU H 163 LEU QB 0.00 169 LYS H 169 LYS HB3 0.00 163 LEU H 163 LEU HG 0.00 115 ALA H 115 ALA QB 0.00 124 ASN H 133 ALA QB 1.37 48 SER H 47 LEU HG 0.00 32 ASP H 247 ALA QB 0.00 48 SER H 80 LYS QG 0.00 147 LEU H 147 LEU QB 0.00 190 TYR H 189 ASP QB 0.00 32 ASP H 31 VAL HB 0.00 152 ALA H 152 ALA QB 0.00 229 ASN H 228 LEU QB 0.00 147 LEU H 147 LEU HG 0.00 252 ASN H 251 LYS QG 1.49 252 ASN H 251 LYS QB 0.00 252 ASN H 250 LEU QB 0.00 252 ASN H 250 LEU HG 0.00 108 THR H 108 THR QG2 1.50 199 THR H 199 THR QG2 0.00 199 THR H 197 LEU QB 0.00 110 ASP H 111 LYS QG 1.80 110 ASP H 109 VAL HB 0.00 110 ASP H 35 THR QG2 0.00 256 LYS H 256 LYS QB 1.34 141 ALA H 140 LEU QB 0.00 250 LEU H 250 LEU QB 0.00 239 LEU H 239 LEU QB 0.00 256 LYS H 256 LYS QG 0.00 256 LYS H 255 ILE QG2 0.00 209 ILE H 209 ILE QG1 0.00 209 ILE H 209 ILE HB 0.00 89 ARG H 89 ARG QG 1.35 248 GLN H 247 ALA QB 0.00 80 LYS H 80 LYS QG 0.00 27 ARG H 26 GLU QB 0.00 223 LEU H 223 LEU QB 0.00 174 ASP H 173 ALA QB 0.00 89 ARG H 89 ARG QB 0.00 149 VAL H 148 LYS QB 0.00 233 GLU H 233 GLU HB2 0.00 68 VAL H 68 VAL HB 0.00 27 ARG H 27 ARG QG 0.00 171 LYS H 171 LYS QG 0.00 80 LYS H 80 LYS HB3 0.00 22 ILE H 22 ILE HB 0.00 148 LYS H 148 LYS QB 1.38 48 SER H 80 LYS QG 0.00 148 LYS H 148 LYS QG 0.00 9 LYS H 9 LYS QB 0.00 152 ALA H 152 ALA QB 0.00 229 ASN H 228 LEU QB 0.00 147 LEU H 147 LEU HG 0.00 172 SER H 171 LYS QD 1.80 218 SER H 152 ALA QB 0.00 53 GLN H 76 LYS QB 0.00 172 SER H 171 LYS QG 0.00 43 SER H 44 LEU HG 0.00 172 SER H 173 ALA QB 0.00 43 SER H 44 LEU QB 0.00 53 GLN H 54 ALA QB 0.00 172 SER H 166 ILE QG2 0.00 234 GLY H 233 GLU QB 1.50 93 PHE H 68 VAL HB 0.00 158 LYS H 158 LYS QG 1.40 73 SER H 76 LYS QD 0.00 158 LYS H 158 LYS QD 0.00 78 VAL H 77 ALA QB 0.00 177 ASN H 55 THR QG2 1.52 177 ASN H 176 THR QG2 0.00 184 LEU H 184 LEU QB 1.53 184 LEU H 184 LEU HG 0.00 203 LEU H 203 LEU QB 0.00 203 LEU H 202 LEU QB 0.00 226 ARG H 227 LYS HG3 1.57 199 THR H 199 THR QG2 0.00 226 ARG H 227 LYS QB 0.00 82 GLY H 45 LYS QG 0.00 82 GLY H 45 LYS QB 0.00 98 GLY H 116 ALA QB 1.50 98 GLY H 115 ALA QB 0.00 37 THR H 38 ALA QB 0.00 12 GLY H 9 LYS QB 0.00 86 GLY H 84 LEU HG 0.00 37 THR H 37 THR QG2 0.00 105 SER H 113 LYS QB 0.00 105 SER H 103 GLN QB 0.00 86 GLY H 80 LYS HB2 0.00 187 SER H 188 LEU HG 0.00 134 VAL H 134 VAL HB 1.50 199 THR H 199 THR QG2 0.00 37 THR H 37 THR QG2 0.00 134 VAL H 133 ALA QB 0.00 37 THR H 37 THR QG2 1.52 134 VAL H 134 VAL HB 0.00 134 VAL H 133 ALA QB 0.00 40 TYR H 39 LYS QB 1.50 238 GLU H 237 GLU QB 0.00 121 VAL H 121 VAL QG2 0.00 39 LYS H 39 LYS QB 1.41 39 LYS H 38 ALA QB 0.00 45 LYS H 45 LYS QG 0.00 126 LYS H 126 LYS QB 0.00 45 LYS H 45 LYS QB 0.00 113 LYS H 113 LYS QB 0.00 202 LEU H 202 LEU QB 1.44 9 LYS H 9 LYS QB 0.00 202 LEU H 202 LEU HG 0.00 55 THR H 54 ALA QB 0.00 117 GLU H 116 ALA QB 0.00 158 LYS H 158 LYS QG 1.44 73 SER H 76 LYS QD 0.00 140 LEU H 140 LEU HG 0.00 87 THR H 126 LYS QG 0.00 158 LYS H 158 LYS QD 0.00 57 LEU H 57 LEU HG 0.00 140 LEU H 140 LEU QB 0.00 87 THR H 87 THR QG2 0.00 82 GLY H 45 LYS QG 1.52 134 VAL H 133 ALA QB 0.00 199 THR H 199 THR QG2 0.00 105 SER H 113 LYS QD 0.00 41 ASP H 256 LYS QB 1.57 34 ASP H 250 LEU QB 0.00 34 ASP H 255 ILE QG2 0.00 34 ASP H 255 ILE QG1 0.00 34 ASP H 37 THR QG2 0.00 41 ASP H 44 LEU HG 0.00 34 ASP H 38 ALA QB 0.00 41 ASP H 44 LEU QB 0.00 56 SER H 55 THR QG2 1.52 145 ILE H 118 LEU HG 0.00 202 LEU H 202 LEU QB 1.43 55 THR H 76 LYS QB 0.00 9 LYS H 9 LYS QB 0.00 202 LEU H 202 LEU HG 0.00 148 LYS H 148 LYS QG 0.00 55 THR H 54 ALA QB 0.00 251 LYS H 250 LEU HG 1.48 251 LYS H 251 LYS QG 0.00 17 HIS H 23 ALA QB 0.00 17 HIS H 18 LYS QG 0.00 251 LYS H 251 LYS QB 0.00 251 LYS H 250 LEU QB 0.00 53 GLN H 54 ALA QB 0.00 78 VAL H 77 ALA QB 0.00 96 HIS H 116 ALA QB 0.00 195 GLY H 140 LEU QB 1.80 195 GLY H 197 LEU HG 0.00 195 GLY H 209 ILE QG1 0.00 195 GLY H 22 ILE QD1 0.00 195 GLY H 207 THR QG2 0.00 195 GLY H 27 ARG QG 0.00 195 GLY H 192 THR QG2 0.00 45 LYS H 45 LYS QG 1.53 45 LYS H 45 LYS QB 0.00 253 ARG H 253 ARG QG 1.40 228 LEU H 228 LEU HG 0.00 18 LYS H 18 LYS QG 0.00 228 LEU H 228 LEU QB 0.00 54 ALA H 54 ALA QB 0.00 247 ALA H 247 ALA QB 0.00 25 GLY H 24 LYS QD 1.56 86 GLY H 84 LEU HG 0.00 98 GLY H 115 ALA QB 0.00 25 GLY H 23 ALA QB 0.00 98 GLY H 103 GLN QB 0.00 25 GLY H 24 LYS QG 0.00 86 GLY H 80 LYS QG 0.00 25 GLY H 22 ILE QD1 0.00 98 GLY H 241 VAL QG2 0.00 86 GLY H 87 THR QG2 0.00 86 GLY H 80 LYS QD 0.00 86 GLY H 80 LYS HB2 0.00 25 GLY H 22 ILE QG2 0.00 105 SER H 113 LYS QB 1.53 37 THR H 37 THR QG2 0.00 105 SER H 103 GLN QB 0.00 86 GLY H 84 LEU HG 0.00 105 SER H 113 LYS QD 0.00 37 THR H 38 ALA QB 0.00 16 TRP H 23 ALA QB 1.55 157 GLN H 158 LYS QG 0.00 189 ASP H 188 LEU QB 0.00 22 ILE H 23 ALA QB 0.00 157 GLN H 153 LYS QG 0.00 22 ILE H 22 ILE QD1 0.00 157 GLN H 160 VAL QG2 0.00 22 ILE H 22 ILE QG2 0.00 73 SER H 76 LYS QD 1.46 57 LEU H 176 THR QG2 0.00 57 LEU H 57 LEU QD2 0.00 170 GLY H 169 LYS QG 0.00 140 LEU H 140 LEU HG 0.00 170 GLY H 60 LEU QD1 0.00 140 LEU H 140 LEU QB 0.00 140 LEU H 140 LEU QD2 0.00 57 LEU H 57 LEU HG 0.00 251 LYS H 250 LEU HG 1.48 251 LYS H 251 LYS QG 0.00 17 HIS H 23 ALA QB 0.00 17 HIS H 18 LYS QG 0.00 53 GLN H 54 ALA QB 0.00 78 VAL H 77 ALA QB 0.00 251 LYS H 250 LEU QB 0.00 251 LYS H 250 LEU QD2 0.00 172 SER H 171 LYS QD 1.46 172 SER H 173 ALA QB 0.00 172 SER H 166 ILE QG2 0.00 218 SER H 152 ALA QB 0.00 172 SER H 60 LEU QD1 0.00 218 SER H 156 LEU QD2 0.00 43 SER H 44 LEU HG 0.00 53 GLN H 54 ALA QB 0.00 53 GLN H 76 LYS QB 0.00 172 SER H 171 LYS QG 0.00 99 SER H 103 GLN QB 1.56 231 ASN H 168 THR QG2 0.00 99 SER H 241 VAL QG2 0.00 231 ASN H 169 LYS QD 0.00 198 THR H 199 THR QG2 0.00 198 THR H 197 LEU HG 0.00 99 SER H 100 LEU HG 0.00 105 SER H 113 LYS QD 1.50 82 GLY H 45 LYS QG 0.00 199 THR H 199 THR QG2 0.00 127 TYR H 126 LYS QB 1.50 24 LYS H 24 LYS QG 0.00 160 VAL H 160 VAL QG2 0.00 24 LYS H 23 ALA QB 0.00 159 VAL H 159 VAL QG2 0.00 231 ASN H 169 LYS QD 1.56 198 THR H 199 THR QG2 0.00 231 ASN H 168 THR QG2 0.00 198 THR H 197 LEU HG 0.00 208 TRP H 209 ILE QG1 1.80 208 TRP H 207 THR QG2 0.00 146 PHE H 118 LEU HG 1.80 146 PHE H 118 LEU QD2 0.00 146 PHE H 109 VAL QG2 0.00 146 PHE H 147 LEU HG 0.00 146 PHE H 147 LEU QD2 0.00 40 TYR H 39 LYS QG 1.57 121 VAL H 121 VAL QG2 0.00 172 SER H 171 LYS QD 1.46 218 SER H 152 ALA QB 0.00 172 SER H 60 LEU QD1 0.00 218 SER H 156 LEU QD2 0.00 43 SER H 44 LEU HG 0.00 53 GLN H 54 ALA QB 0.00 172 SER H 166 ILE QG2 0.00 172 SER H 171 LYS QG 0.00 172 SER H 173 ALA QB 0.00 155 GLY H 153 LYS QG 1.54 104 GLY H 113 LYS QD 0.00 228 LEU H 228 LEU HG 1.56 228 LEU H 228 LEU QD2 0.00 252 ASN H 250 LEU HG 0.00 259 PHE H 257 ALA QB 0.00 103 GLN H 103 GLN QB 1.44 205 CYS H 206 VAL QG2 0.00 205 CYS H 203 LEU QB 0.00 176 THR H 176 THR QG2 0.00 88 TYR H 87 THR QG2 1.37 256 LYS H 255 ILE QG2 0.00 239 LEU H 239 LEU HG 0.00 256 LYS H 256 LYS QG 0.00 239 LEU H 239 LEU QB 0.00 239 LEU H 239 LEU QD2 0.00 209 ILE H 209 ILE QG1 0.00 211 LEU H 211 LEU HG 0.00 49 VAL H 49 VAL HB 0.00 250 LEU H 250 LEU QD2 0.00 173 ALA H 173 ALA QB 1.34 50 SER H 78 VAL QG2 0.00 233 GLU H 233 GLU HB2 0.00 89 ARG H 89 ARG QB 0.00 174 ASP H 173 ALA QB 0.00 89 ARG H 89 ARG QG 0.00 248 GLN H 247 ALA QB 0.00 80 LYS H 80 LYS QG 0.00 89 ARG H 125 THR QG2 0.00 25 GLY H 22 ILE QG2 1.56 86 GLY H 84 LEU HG 0.00 25 GLY H 23 ALA QB 0.00 25 GLY H 22 ILE QD1 0.00 86 GLY H 80 LYS QD 0.00 25 GLY H 24 LYS QG 0.00 86 GLY H 80 LYS HB2 0.00 197 LEU H 206 VAL QG2 1.48 74 GLN H 76 LYS QD 0.00 197 LEU H 197 LEU HG 0.00 109 VAL H 109 VAL QG2 0.00 167 LYS H 171 LYS QG 1.46 74 GLN H 76 LYS QD 0.00 197 LEU H 197 LEU HG 0.00 167 LYS H 166 ILE QG2 0.00 167 LYS H 167 LYS QD 0.00 167 LYS H 167 LYS QG 0.00 221 GLN H 223 LEU QB 0.00 197 LEU H 206 VAL QG2 0.00 172 SER H 171 LYS QD 1.45 78 VAL H 78 VAL QG2 0.00 78 VAL H 77 ALA QB 0.00 172 SER H 166 ILE QG2 0.00 203 LEU H 203 LEU HG 1.58 184 LEU H 184 LEU HG 0.00 184 LEU H 183 LEU QB 0.00 203 LEU H 202 LEU QD2 0.00 203 LEU H 203 LEU QB 0.00 203 LEU H 22 ILE QD1 0.00 76 LYS H 76 LYS QG 1.47 260 LYS H 260 LYS QG 0.00 76 LYS H 76 LYS QD 0.00 133 ALA H 133 ALA QB 0.00 50 SER H 78 VAL QG2 1.50 39 LYS H 38 ALA QB 0.00 89 ARG H 89 ARG QB 0.00 233 GLU H 233 GLU HB2 0.00 89 ARG H 89 ARG QG 0.00 61 ASN H 60 LEU QD1 0.00 61 ASN H 60 LEU HG 0.00 89 ARG H 125 THR QG2 0.00 89 ARG H 125 THR QG2 1.38 233 GLU H 233 GLU HB2 0.00 39 LYS H 38 ALA QB 0.00 89 ARG H 89 ARG QB 0.00 89 ARG H 89 ARG QG 0.00 61 ASN H 60 LEU QD1 0.00 174 ASP H 173 ALA QB 0.00 80 LYS H 80 LYS QG 0.00 223 LEU H 223 LEU QB 0.00 22 ILE H 22 ILE QG2 0.00 248 GLN H 247 ALA QB 0.00 124 ASN H 133 ALA QB 1.35 48 SER H 47 LEU HG 0.00 48 SER H 80 LYS QG 0.00 124 ASN H 140 LEU QD2 0.00 48 SER H 47 LEU QD2 0.00 152 ALA H 152 ALA QB 0.00 36 HIS H 35 THR QG2 0.00 147 LEU H 147 LEU QD2 0.00 147 LEU H 147 LEU HG 0.00 123 TRP H 91 ILE QG1 1.47 229 ASN H 168 THR QG2 0.00 148 LYS H 147 LEU QD2 0.00 229 ASN H 167 LYS QG 0.00 123 TRP H 89 ARG QB 0.00 148 LYS H 148 LYS QG 0.00 229 ASN H 228 LEU QD2 0.00 164 ASP H 163 LEU HG 1.51 20 PHE H 23 ALA QB 0.00 129 ASP H 133 ALA QB 0.00 129 ASP H 132 LYS QG 0.00 64 HIS H 169 LYS QG 0.00 166 ILE H 166 ILE QG2 0.00 73 SER H 76 LYS QD 1.41 258 SER H 257 ALA QB 0.00 78 VAL H 78 VAL QG2 0.00 78 VAL H 77 ALA QB 0.00 87 THR H 126 LYS QG 0.00 87 THR H 87 THR QG2 0.00 91 ILE H 90 LEU HG 1.31 39 LYS H 38 ALA QB 0.00 59 ILE H 173 ALA QB 0.00 90 LEU H 90 LEU QB 0.00 65 ALA H 65 ALA QB 0.00 257 ALA H 257 ALA QB 0.00 90 LEU H 89 ARG QB 0.00 23 ALA H 23 ALA QB 0.00 23 ALA H 22 ILE QG2 0.00 91 ILE H 91 ILE QG1 0.00 77 ALA H 77 ALA QB 0.00 90 LEU H 77 ALA QB 0.00 114 TYR H 113 LYS QB 1.34 84 LEU H 84 LEU HG 0.00 114 TYR H 113 LYS QD 0.00 171 LYS H 171 LYS QD 0.00 152 ALA H 152 ALA QB 0.00 171 LYS H 171 LYS QG 0.00 147 LEU H 147 LEU QD2 0.00 147 LEU H 147 LEU HG 0.00 197 LEU H 206 VAL QG2 1.34 125 THR H 125 THR QG2 0.00 181 ARG H 181 ARG QG 0.00 199 THR H 199 THR QG2 1.49 226 ARG H 226 ARG QG 0.00 105 SER H 113 LYS QB 1.39 105 SER H 113 LYS QD 0.00 86 GLY H 84 LEU HG 0.00 37 THR H 37 THR QG2 0.00 37 THR H 38 ALA QB 0.00 55 THR H 76 LYS QD 1.45 202 LEU H 202 LEU QD2 0.00 148 LYS H 148 LYS QG 0.00 148 LYS H 147 LEU QD2 0.00 55 THR H 54 ALA QB 0.00 55 THR H 76 LYS QG 0.00 55 THR H 55 THR QG2 0.00 74 GLN H 76 LYS QD 1.49 109 VAL H 109 VAL QG2 0.00 87 THR H 126 LYS QD 1.51 87 THR H 125 THR QG2 0.00 20 PHE H 23 ALA QB 0.00 87 THR H 126 LYS QG 0.00 87 THR H 87 THR QG2 0.00 64 HIS H 169 LYS QG 0.00 64 HIS H 65 ALA QB 0.00 24 LYS H 24 LYS QG 1.51 159 VAL H 159 VAL QG2 0.00 241 VAL H 241 VAL QG2 0.00 160 VAL H 160 VAL QG2 0.00 224 LYS H 224 LYS QB 0.00 93 PHE H 68 VAL QG2 1.54 103 GLN H 103 GLN QB 0.00 176 THR H 176 THR QG2 0.00 76 LYS H 76 LYS QG 1.38 113 LYS H 112 LYS QG 0.00 113 LYS H 113 LYS QB 0.00 76 LYS H 76 LYS QD 0.00 260 LYS H 260 LYS QG 0.00 133 ALA H 133 ALA QB 0.00 55 THR H 55 THR QG2 1.45 202 LEU H 202 LEU QD2 0.00 148 LYS H 147 LEU QD2 0.00 124 ASN H 140 LEU QD2 0.00 148 LYS H 148 LYS QG 0.00 55 THR H 76 LYS QG 0.00 55 THR H 54 ALA QB 0.00 124 ASN H 133 ALA QB 0.00 108 THR H 108 THR QG2 1.49 226 ARG H 226 ARG QG 0.00 199 THR H 199 THR QG2 0.00 132 LYS H 132 LYS QG 1.53 54 ALA H 54 ALA QB 0.00 206 VAL H 206 VAL QG2 0.00 247 ALA H 247 ALA QB 0.00 31 VAL H 247 ALA QB 1.80 31 VAL H 33 ILE QD1 0.00 169 LYS H 169 LYS QG 1.57 84 LEU H 84 LEU HG 0.00 169 LYS H 168 THR QG2 0.00 171 LYS H 171 LYS QG 0.00 247 ALA H 247 ALA QB 0.00 247 ALA H 247 ALA QB 1.52 225 PHE H 226 ARG QG 0.00 169 LYS H 168 THR QG2 0.00 169 LYS H 169 LYS QG 0.00 163 LEU H 162 VAL QG2 0.00 164 ASP H 173 ALA QB 1.80 164 ASP H 228 LEU QD2 0.00 64 HIS H 169 LYS QG 0.00 28 GLN H 22 ILE QD1 0.00 164 ASP H 166 ILE QG2 0.00 64 HIS H 65 ALA QB 0.00 28 GLN H 22 ILE QG2 0.00 164 ASP H 162 VAL QG2 0.00 93 PHE H 68 VAL QG2 1.54 172 SER H 166 ILE QG2 0.00 25 GLY H 22 ILE QG2 1.53 187 SER H 188 LEU QD2 0.00 25 GLY H 23 ALA QB 0.00 86 GLY H 84 LEU HG 0.00 25 GLY H 22 ILE QD1 0.00 37 THR H 37 THR QG2 0.00 25 GLY H 24 LYS QG 0.00 37 THR H 38 ALA QB 0.00 141 ALA H 140 LEU HG 1.80 79 LEU H 89 ARG QG 0.00 79 LEU H 87 THR QG2 0.00 141 ALA H 140 LEU QD2 0.00 79 LEU H 78 VAL QG2 0.00 79 LEU H 77 ALA QB 0.00 22 ILE H 22 ILE QD1 1.56 171 LYS H 171 LYS QG 0.00 212 LYS H 212 LYS QG 0.00 22 ILE H 22 ILE QG2 0.00 169 LYS H 169 LYS QG 1.56 84 LEU H 84 LEU HG 0.00 169 LYS H 168 THR QG2 0.00 171 LYS H 171 LYS QG 0.00 163 LEU H 162 VAL QG2 0.00 163 LEU H 162 VAL QG2 1.56 169 LYS H 169 LYS QG 0.00 84 LEU H 84 LEU HG 0.00 169 LYS H 168 THR QG2 0.00 212 LYS H 212 LYS QG 0.00 171 LYS H 171 LYS QG 0.00 225 PHE H 226 ARG QG 0.00 171 LYS H 60 LEU QD1 0.00 205 CYS H 206 VAL QG2 1.49 103 GLN H 103 GLN QB 0.00 176 THR H 176 THR QG2 0.00 55 THR H 76 LYS QD 1.52 202 LEU H 202 LEU QD2 0.00 55 THR H 54 ALA QB 0.00 55 THR H 76 LYS QG 0.00 55 THR H 55 THR QG2 0.00 99 SER H 241 VAL QG2 1.56 231 ASN H 169 LYS QG 0.00 231 ASN H 168 THR QG2 0.00 99 SER H 103 GLN QB 0.00 198 THR H 199 THR QG2 0.00 99 SER H 100 LEU QD2 0.00 163 LEU H 162 VAL QG2 1.51 169 LYS H 169 LYS QG 0.00 225 PHE H 226 ARG QG 0.00 169 LYS H 168 THR QG2 0.00 212 LYS H 212 LYS QG 0.00 212 LYS H 211 LEU QD2 0.00 225 PHE H 222 VAL QG2 0.00 206 VAL H 206 VAL QG2 0.00 139 GLY H 140 LEU QD2 1.80 134 VAL H 140 LEU QD2 0.00 139 GLY H 140 LEU HG 0.00 134 VAL H 140 LEU HG 0.00 123 TRP H 91 ILE QG1 1.55 202 LEU H 202 LEU QD2 0.00 55 THR H 55 THR QG2 0.00 55 THR H 76 LYS QD 0.00 55 THR H 54 ALA QB 0.00 55 THR H 76 LYS QG 0.00 78 VAL H 78 VAL QG2 1.54 78 VAL H 77 ALA QB 0.00 251 LYS H 251 LYS QG 0.00 202 LEU H 22 ILE QG2 1.55 123 TRP H 140 LEU QD2 0.00 202 LEU H 202 LEU QD2 0.00 123 TRP H 91 ILE QG1 0.00 202 LEU H 22 ILE QD1 0.00 93 PHE H 68 VAL QG2 1.54 234 GLY H 168 THR QG2 0.00 25 GLY H 23 ALA QB 1.56 86 GLY H 84 LEU HG 0.00 25 GLY H 22 ILE QD1 0.00 98 GLY H 241 VAL QG2 0.00 25 GLY H 22 ILE QG2 0.00 86 GLY H 87 THR QG2 0.00 86 GLY H 84 LEU QD2 0.00 36 HIS H 38 ALA QB 1.41 216 SER H 147 LEU QD2 0.00 124 ASN H 140 LEU QD2 0.00 152 ALA H 152 ALA QB 0.00 243 ASN H 241 VAL QG2 0.00 171 LYS H 60 LEU QD1 0.00 147 LEU H 147 LEU QD2 0.00 118 LEU H 118 LEU QD2 1.51 118 LEU H 118 LEU HG 0.00 145 ILE H 118 LEU QD2 1.56 145 ILE H 118 LEU HG 0.00 56 SER H 55 THR QG2 0.00 204 GLU H 203 LEU QD2 1.40 113 LYS H 112 LYS QG 0.00 77 ALA H 77 ALA QB 0.00 113 LYS H 113 LYS QG 0.00 257 ALA H 257 ALA QB 0.00 133 ALA H 134 VAL QG2 0.00 210 VAL H 209 ILE QG2 0.00 90 LEU H 77 ALA QB 0.00 204 GLU H 22 ILE QD1 0.00 90 LEU H 89 ARG QG 0.00 207 THR H 207 THR QG2 0.00 188 LEU H 188 LEU QD2 0.00 176 THR H 176 THR QG2 1.48 205 CYS H 206 VAL QG2 0.00 66 PHE H 166 ILE QD1 1.80 66 PHE H 169 LYS QG 0.00 66 PHE H 60 LEU QD1 0.00 66 PHE H 68 VAL QG2 0.00 66 PHE H 228 LEU QD2 0.00 133 ALA H 140 LEU QD2 1.80 204 GLU H 203 LEU QD2 0.00 47 LEU H 80 LYS QG 0.00 207 THR H 206 VAL QG2 0.00 112 LYS H 111 LYS QG 0.00 204 GLU H 22 ILE QG2 0.00 133 ALA H 134 VAL QG2 0.00 112 LYS H 112 LYS QG 0.00 193 TYR H 209 ILE QD1 0.00 204 GLU H 22 ILE QD1 0.00 112 LYS H 109 VAL QG2 0.00 47 LEU H 47 LEU QD2 0.00 188 LEU H 188 LEU QD2 1.40 204 GLU H 203 LEU QD2 0.00 122 HIS H 91 ILE QD1 0.00 207 THR H 206 VAL QG2 0.00 210 VAL H 209 ILE QG1 0.00 204 GLU H 22 ILE QG2 0.00 133 ALA H 134 VAL QG2 0.00 210 VAL H 209 ILE QG2 0.00 90 LEU H 90 LEU HG 0.00 122 HIS H 121 VAL QG2 0.00 210 VAL H 209 ILE QD1 0.00 60 LEU H 60 LEU QD1 0.00 90 LEU H 77 ALA QB 0.00 204 GLU H 22 ILE QD1 0.00 90 LEU H 89 ARG QG 0.00 193 TYR H 192 THR QG2 0.00 47 LEU H 47 LEU QD2 0.00 227 LYS H 227 LYS HG3 1.31 135 GLN H 134 VAL QG2 0.00 159 VAL H 159 VAL QG2 0.00 160 VAL H 160 VAL QG2 0.00 162 VAL H 162 VAL QG2 0.00 222 VAL H 222 VAL QG2 0.00 93 PHE H 68 VAL QG2 1.48 94 HIS H 121 VAL QG2 0.00 231 ASN H 168 THR QG2 1.80 231 ASN H 169 LYS QG 0.00 226 ARG H 226 ARG QG 1.49 37 THR H 37 THR QG2 0.00 33 ILE H 33 ILE QD1 1.51 121 VAL H 121 VAL QG2 0.00 126 LYS H 126 LYS QG 1.43 113 LYS H 112 LYS QG 0.00 126 LYS H 125 THR QG2 0.00 109 VAL H 109 VAL QG2 1.37 206 VAL H 206 VAL QG2 0.00 48 SER H 80 LYS QG 1.48 109 VAL H 109 VAL QG2 0.00 224 LYS H 222 VAL QG2 1.80 156 LEU H 159 VAL QG2 0.00 224 LYS H 163 LEU QD2 0.00 166 ILE H 166 ILE QD1 0.00 224 LYS H 224 LYS QD 0.00 166 ILE H 173 ALA QB 0.00 224 LYS H 227 LYS HG3 0.00 224 LYS H 223 LEU QD2 0.00 224 LYS H 223 LEU HG 0.00 156 LEU H 156 LEU HG 0.00 224 LYS H 160 VAL QG2 0.00 156 LEU H 156 LEU QD2 0.00 25 GLY H 22 ILE QG2 1.53 86 GLY H 84 LEU HG 0.00 25 GLY H 22 ILE QD1 0.00 86 GLY H 80 LYS QG 0.00 98 GLY H 241 VAL QG2 0.00 86 GLY H 87 THR QG2 0.00 86 GLY H 84 LEU QD2 0.00 88 TYR H 87 THR QG2 1.31 256 LYS H 255 ILE QG2 0.00 145 ILE H 118 LEU HG 0.00 49 VAL H 49 VAL QG2 0.00 239 LEU H 239 LEU QD2 0.00 250 LEU H 250 LEU QD2 0.00 209 ILE H 209 ILE QG1 0.00 211 LEU H 211 LEU HG 0.00 211 LEU H 211 LEU QD2 0.00 114 TYR H 113 LYS QG 1.32 89 ARG H 89 ARG QG 0.00 80 LYS H 80 LYS QG 0.00 149 VAL H 149 VAL QG2 0.00 68 VAL H 68 VAL QG2 0.00 212 LYS H 211 LEU QD2 1.54 225 PHE H 226 ARG QG 0.00 84 LEU H 84 LEU HG 0.00 169 LYS H 168 THR QG2 0.00 212 LYS H 212 LYS QG 0.00 169 LYS H 169 LYS QG 0.00 84 LEU H 84 LEU QD2 0.00 163 LEU H 163 LEU QD2 0.00 225 PHE H 163 LEU QD2 0.00 171 LYS H 60 LEU QD1 0.00 163 LEU H 162 VAL QG2 0.00 48 SER H 80 LYS QG 1.39 148 LYS H 148 LYS QG 0.00 48 SER H 47 LEU QD2 0.00 152 ALA H 152 ALA QB 0.00 124 ASN H 140 LEU QD2 0.00 229 ASN H 228 LEU QD2 1.38 48 SER H 80 LYS QG 0.00 148 LYS H 148 LYS QG 0.00 152 ALA H 152 ALA QB 0.00 124 ASN H 140 LEU QD2 0.00 48 SER H 47 LEU QD2 0.00 197 LEU H 206 VAL QG2 1.32 125 THR H 125 THR QG2 0.00 140 LEU H 140 LEU QD2 1.80 219 SER H 149 VAL QG2 0.00 191 TRP H 257 ALA QB 0.00 140 LEU H 206 VAL QG2 0.00 219 SER H 152 ALA QB 0.00 191 TRP H 209 ILE QG2 0.00 191 TRP H 211 LEU QD2 0.00 87 THR H 126 LYS QG 1.35 258 SER H 257 ALA QB 0.00 78 VAL H 78 VAL QG2 0.00 78 VAL H 77 ALA QB 0.00 87 THR H 87 THR QG2 0.00 78 VAL H 78 VAL QG2 1.35 78 VAL H 77 ALA QB 0.00 87 THR H 87 THR QG2 0.00 258 SER H 257 ALA QB 0.00 135 GLN H 134 VAL QG2 1.42 162 VAL H 162 VAL QG2 0.00 227 LYS H 227 LYS HG3 0.00 241 VAL H 241 VAL QG2 0.00 203 LEU H 202 LEU QD2 1.47 203 LEU H 203 LEU QD2 0.00 203 LEU H 22 ILE QD1 0.00 203 LEU H 22 ILE QG2 0.00 110 ASP H 33 ILE QD1 1.80 110 ASP H 111 LYS QG 0.00 110 ASP H 109 VAL QG2 0.00 146 PHE H 118 LEU HG 1.80 146 PHE H 118 LEU QD2 0.00 146 PHE H 211 LEU HG 0.00 146 PHE H 147 LEU QD2 0.00 146 PHE H 109 VAL QG2 0.00 213 GLU H 212 LYS QG 1.31 91 ILE H 90 LEU HG 0.00 91 ILE H 91 ILE QD1 0.00 77 ALA H 77 ALA QB 0.00 210 VAL H 209 ILE QG2 0.00 257 ALA H 257 ALA QB 0.00 77 ALA H 76 LYS QG 0.00 240 MET H 239 LEU QD2 0.00 90 LEU H 77 ALA QB 0.00 23 ALA H 22 ILE QG2 0.00 90 LEU H 89 ARG QG 0.00 79 LEU H 78 VAL QG2 0.00 188 LEU H 188 LEU QD2 0.00 91 ILE H 90 LEU HG 1.27 39 LYS H 38 ALA QB 0.00 39 LYS H 39 LYS QG 0.00 188 LEU H 188 LEU QD2 0.00 90 LEU H 77 ALA QB 0.00 257 ALA H 257 ALA QB 0.00 153 LYS H 152 ALA QB 0.00 213 GLU H 212 LYS QG 0.00 23 ALA H 22 ILE QG2 0.00 101 ASP H 100 LEU QD2 0.00 91 ILE H 91 ILE QD1 0.00 77 ALA H 77 ALA QB 0.00 240 MET H 239 LEU QD2 0.00 39 LYS H 257 ALA QB 0.00 44 LEU H 44 LEU QD2 1.80 45 LYS H 44 LEU QD2 0.00 123 TRP H 91 ILE QD1 1.48 148 LYS H 148 LYS QG 0.00 229 ASN H 228 LEU QD2 0.00 197 LEU H 206 VAL QG2 1.41 109 VAL H 109 VAL QG2 0.00 87 THR H 125 THR QG2 1.38 87 THR H 87 THR QG2 0.00 258 SER H 257 ALA QB 0.00 57 LEU H 57 LEU QD2 0.00 64 HIS H 169 LYS QG 0.00 158 LYS H 159 VAL QG2 0.00 164 ASP H 163 LEU QD2 0.00 87 THR H 126 LYS QG 0.00 140 LEU H 140 LEU QD2 0.00 37 THR H 37 THR QG2 1.47 187 SER H 188 LEU QD2 0.00 108 THR H 33 ILE QD1 0.00 37 THR H 38 ALA QB 0.00 82 GLY H 47 LEU QD2 0.00 213 GLU H 212 LYS QG 1.31 91 ILE H 90 LEU HG 0.00 90 LEU H 89 ARG QG 0.00 77 ALA H 77 ALA QB 0.00 210 VAL H 209 ILE QG2 0.00 90 LEU H 77 ALA QB 0.00 257 ALA H 257 ALA QB 0.00 77 ALA H 76 LYS QG 0.00 240 MET H 239 LEU QD2 0.00 23 ALA H 22 ILE QG2 0.00 101 ASP H 100 LEU QD2 0.00 91 ILE H 91 ILE QD1 0.00 79 LEU H 78 VAL QG2 0.00 188 LEU H 188 LEU QD2 0.00 189 ASP H 211 LEU QD2 1.80 62 ASN H 169 LYS QG 0.00 189 ASP H 188 LEU QD2 0.00 157 GLN H 160 VAL QG2 0.00 192 THR H 255 ILE QD1 1.80 192 THR H 38 ALA QB 0.00 192 THR H 209 ILE QD1 0.00 192 THR H 257 ALA QB 0.00 192 THR H 209 ILE QG2 0.00 176 THR H 176 THR QG2 1.49 159 VAL H 159 VAL QG2 0.00 37 THR H 37 THR QG2 1.50 86 GLY H 84 LEU HG 0.00 86 GLY H 84 LEU QD2 0.00 37 THR H 38 ALA QB 0.00 25 GLY H 22 ILE QG2 0.00 177 ASN H 162 VAL QG2 1.80 177 ASN H 57 LEU QD2 0.00 105 SER H 113 LYS QG 1.44 134 VAL H 134 VAL QG2 0.00 143 LEU H 209 ILE QG2 1.80 143 LEU H 121 VAL QG2 0.00 255 ILE H 255 ILE QD1 0.00 255 ILE H 250 LEU QD2 0.00 76 LYS H 76 LYS QG 1.41 113 LYS H 112 LYS QG 0.00 260 LYS H 260 LYS QG 0.00 189 ASP H 188 LEU QD2 1.51 212 LYS H 212 LYS QG 0.00 189 ASP H 211 LEU QD2 0.00 157 GLN H 160 VAL QG2 0.00 212 LYS H 211 LEU QD2 0.00 169 LYS H 169 LYS QG 1.56 225 PHE H 226 ARG QG 0.00 225 PHE H 163 LEU QD2 0.00 169 LYS H 168 THR QG2 0.00 212 LYS H 212 LYS QG 0.00 163 LEU H 163 LEU QD2 0.00 163 LEU H 162 VAL QG2 0.00 225 PHE H 222 VAL QG2 0.00 212 LYS H 211 LEU QD2 0.00 255 ILE H 255 ILE QD1 1.80 143 LEU H 209 ILE QG2 0.00 255 ILE H 250 LEU QD2 0.00 105 SER H 113 LYS QD 1.54 105 SER H 113 LYS QG 0.00 226 ARG H 226 ARG QG 0.00 230 PHE H 239 LEU QD2 1.53 217 VAL H 147 LEU QD2 0.00 170 GLY H 60 LEU QD1 0.00 57 LEU H 57 LEU QD2 0.00 140 LEU H 206 VAL QG2 0.00 140 LEU H 140 LEU QD2 0.00 217 VAL H 156 LEU QD2 0.00 219 SER H 149 VAL QG2 0.00 127 TYR H 126 LYS QG 1.80 172 SER H 60 LEU QD1 0.00 218 SER H 156 LEU QD2 0.00 43 SER H 44 LEU QD2 0.00 218 SER H 222 VAL QG2 0.00 67 ASN H 68 VAL QG2 1.53 55 THR H 76 LYS QG 0.00 75 ASP H 76 LYS QG 1.80 169 LYS H 168 THR QG2 0.00 235 GLU H 168 THR QG2 0.00 171 LYS H 60 LEU QD1 0.00 115 ALA H 149 VAL QG2 0.00 115 ALA H 113 LYS QG 0.00 132 LYS H 134 VAL QG2 0.00 84 LEU H 44 LEU QD2 0.00 84 LEU H 84 LEU QD2 0.00 103 GLN H 113 LYS QD 1.52 205 CYS H 206 VAL QG2 0.00 205 CYS H 203 LEU QD2 0.00 165 SER H 166 ILE QD1 0.00 230 PHE H 239 LEU QD2 1.51 73 SER H 76 LYS QG 0.00 57 LEU H 57 LEU QD2 0.00 219 SER H 149 VAL QG2 0.00 140 LEU H 206 VAL QG2 0.00 191 TRP H 257 ALA QB 0.00 191 TRP H 209 ILE QG2 0.00 140 LEU H 140 LEU QD2 0.00 133 ALA H 134 VAL QG2 1.51 209 ILE H 209 ILE QG2 0.00 209 ILE H 209 ILE QD1 0.00 49 VAL H 49 VAL QG2 0.00 87 THR H 125 THR QG2 1.80 87 THR H 87 THR QG2 0.00 164 ASP H 163 LEU QD2 0.00 222 VAL H 222 VAL QG2 1.53 159 VAL H 159 VAL QG2 0.00 160 VAL H 160 VAL QG2 0.00 162 VAL H 162 VAL QG2 0.00 205 CYS H 203 LEU QD2 1.54 205 CYS H 206 VAL QG2 0.00 203 LEU H 202 LEU QD2 1.56 203 LEU H 203 LEU QD2 0.00 203 LEU H 22 ILE QD1 0.00 195 GLY H 206 VAL QG2 1.80 111 LYS H 112 LYS QG 0.00 111 LYS H 33 ILE QD1 0.00 111 LYS H 109 VAL QG2 0.00 145 ILE H 118 LEU QD2 1.80 121 VAL H 91 ILE QD1 0.00 59 ILE H 68 VAL QG2 1.80 59 ILE H 166 ILE QD1 0.00 212 LYS H 211 LEU QD2 1.57 189 ASP H 211 LEU QD2 0.00 212 LYS H 212 LYS QG 0.00 189 ASP H 188 LEU QD2 0.00 87 THR H 125 THR QG2 1.80 164 ASP H 163 LEU QD2 0.00 158 LYS H 159 VAL QG2 0.00 105 SER H 113 LYS QG 1.57 108 THR H 33 ILE QD1 0.00 95 PHE H 68 VAL QG2 1.80 140 LEU H 206 VAL QG2 0.00 219 SER H 222 VAL QG2 0.00 219 SER H 149 VAL QG2 0.00 75 ASP H 76 LYS QG 1.80 132 LYS H 134 VAL QG2 0.00 115 ALA H 149 VAL QG2 0.00 84 LEU H 84 LEU QD2 0.00 166 ILE H 166 ILE QD1 1.80 164 ASP H 163 LEU QD2 0.00 227 LYS H 227 LYS HG2 1.80 162 VAL H 163 LEU QD2 0.00 209 ILE H 209 ILE QD1 1.80 79 LEU H 84 LEU QD2 0.00 211 LEU H 211 LEU QD2 0.00 47 LEU H 49 VAL QG2 0.00 82 GLY H 84 LEU QD2 1.80 226 ARG H 163 LEU QD2 0.00 224 LYS H 163 LEU QD2 1.80 166 ILE H 166 ILE QD1 0.00 149 VAL H 149 VAL QG2 1.46 91 ILE H 91 ILE QD1 0.00 59 ILE H 166 ILE QD1 1.48 91 ILE H 91 ILE QD1 0.00 161 ASP H 163 LEU QD2 1.80 190 TYR H 211 LEU QD2 0.00 217 VAL H 149 VAL QG2 0.00 220 GLU H 149 VAL QG2 0.00 93 PHE H 91 ILE QD1 1.80 94 HIS H 91 ILE QD1 0.00 116 ALA H 149 VAL QG2 0.00 93 PHE H 166 ILE QD1 0.00
Contact the webmaster for help, if required. Monday, April 29, 2024 10:45:20 AM GMT (wattos1)