NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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414929 |
2cxj   |
6484 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
45 GLN HE22 158 GLU HG2 1.80 41 LEU HG 39 LYS HG2 1.80 5 THR QG2 201 LYS HG2 2.00 43 THR HG1 38 PHE QD 1.80 7 THR QG2 191 LEU HG 1.80 1 MET HG2 191 LEU HG 1.80 45 GLN HE22 158 GLU HG2 1.80 41 LEU HG 39 LYS HG2 1.80 5 THR QG2 201 LYS HG2 2.00 43 THR HG1 38 PHE QD 1.80 7 THR QG2 191 LEU HG 1.80 1 MET HG2 191 LEU HG 1.80 25 GLY H 25 GLY HA2 1.80 175 GLY H 175 GLY HA2 0.00 31 GLY H 30 LYS HA 2.00 181 GLY H 180 LYS HA 0.00 31 GLY H 73 PHE HB2 2.00 181 GLY H 223 PHE HB2 0.00 31 GLY H 72 ARG HG2 1.80 181 GLY H 222 ARG HG2 0.00 31 GLY H 244 GLY HA3 1.80 181 GLY H 94 GLY QA 0.00 181 GLY H 175 GLY HA2 0.00 31 GLY H 25 GLY HA2 0.00 31 GLY H 32 SER H 1.70 181 GLY H 182 SER H 0.00 32 SER H 68 ASP HA 1.80 182 SER H 218 ASP HA 0.00 182 SER H 97 LYS HE2 1.80 32 SER H 247 LYS HE2 0.00 193 THR H 193 THR HB 1.80 43 THR H 43 THR HB 0.00 43 THR H 44 GLN HB2 1.90 193 THR H 194 GLN HB2 0.00 193 THR H 195 GLN HG2 0.00 43 THR H 44 GLN H 1.60 193 THR H 194 GLN H 0.00 193 THR H 193 THR HA 1.60 43 THR H 43 THR HA 0.00 193 THR H 192 ALA HA 1.80 43 THR H 42 ALA HA 0.00 193 THR H 1 MET HB2 1.90 43 THR H 151 MET HB2 0.00 212 THR H 211 LYS H 1.60 62 THR H 61 LYS H 0.00 212 THR H 213 LEU H 1.50 62 THR H 63 LEU H 0.00 62 THR H 61 LYS HB2 1.60 212 THR H 211 LYS HB2 0.00 62 THR H 62 THR HB 1.80 212 THR H 212 THR HB 0.00 212 THR H 211 LYS HD2 1.80 62 THR H 63 LEU HB2 0.00 62 THR H 61 LYS HD2 0.00 212 THR H 213 LEU HB2 0.00 212 THR H 212 THR HA 1.90 62 THR H 62 THR HA 0.00 212 THR H 212 THR HG1 1.50 62 THR H 62 THR HG1 0.00 67 GLN HE22 75 GLU H 1.80 217 GLN HE22 223 PHE QE 0.00 67 GLN HE22 73 PHE QE 0.00 67 GLN HE22 67 GLN HG2 1.90 217 GLN HE22 217 GLN HG2 0.00 157 THR H 86 GLU HB2 2.00 7 THR H 236 GLU HB2 0.00 67 GLN HE22 78 ARG HA 2.00 217 GLN HE22 217 GLN HA 0.00 67 GLN HE22 67 GLN HA 0.00 7 THR H 5 THR HA 2.00 7 THR H 236 GLU HA 0.00 157 THR H 86 GLU HA 0.00 7 THR H 6 LEU HB2 1.80 7 THR H 9 LEU HB2 0.00 157 THR H 156 LEU HB2 0.00 157 THR H 157 THR QG2 1.90 7 THR H 7 THR QG2 0.00 7 THR H 6 LEU HA 1.60 157 THR H 156 LEU HA 0.00 45 GLN H 46 LEU HB2 1.90 195 GLN H 196 LEU HB2 0.00 45 GLN H 46 LEU HA 1.90 45 GLN H 42 ALA HA 0.00 195 GLN H 192 ALA HA 0.00 195 GLN H 196 LEU H 1.60 45 GLN H 46 LEU H 0.00 45 GLN H 41 LEU HA 1.80 195 GLN H 194 GLN HA 0.00 45 GLN H 44 GLN HA 0.00 45 GLN H 45 GLN HG2 1.70 195 GLN H 195 GLN HG2 0.00 195 GLN H 1 MET HG2 1.80 45 GLN H 151 MET HG2 0.00 195 GLN H 196 LEU HG 1.90 45 GLN H 46 LEU HG 0.00 74 SER H 76 TYR HA 1.80 224 SER H 226 TYR HA 0.00 74 SER H 73 PHE QD 1.70 224 SER H 223 PHE QD 0.00 74 SER H 75 GLU H 1.70 224 SER H 225 GLU H 0.00 45 GLN HE22 41 LEU HB2 2.00 195 GLN HE22 191 LEU HB2 0.00 45 GLN HE22 158 GLU HG2 1.80 45 GLN H 45 GLN HA 1.80 195 GLN H 195 GLN HA 0.00 45 GLN HE21 151 MET HB2 1.80 217 GLN H 218 ASP H 1.80 67 GLN H 68 ASP H 0.00 217 GLN H 219 SER H 1.90 67 GLN H 69 SER H 0.00 67 GLN H 65 VAL HB 1.90 217 GLN H 215 VAL HB 0.00 66 ASN H 66 ASN HA 1.70 216 ASN H 216 ASN HA 0.00 66 ASN H 66 ASN HB2 1.70 216 ASN H 216 ASN HB2 0.00 155 THR H 51 LYS HG2 1.80 5 THR H 201 LYS HG2 0.00 69 SER H 85 LYS HE2 1.80 219 SER H 235 LYS HE2 0.00 69 SER H 38 PHE HB2 0.00 219 SER H 188 PHE HB2 0.00 219 SER H 218 ASP H 1.60 69 SER H 68 ASP H 0.00 69 SER H 69 SER HB2 1.70 219 SER H 219 SER HB2 0.00 171 PHE H 170 PHE H 1.60 21 PHE H 20 PHE H 0.00 219 SER H 225 GLU HB2 1.80 69 SER H 67 GLN HG2 0.00 219 SER H 217 GLN HG2 0.00 69 SER H 82 GLU HG2 0.00 219 SER H 232 GLU HG2 0.00 69 SER H 75 GLU HB2 0.00 219 SER H 220 GLU H 1.60 69 SER H 70 GLU H 0.00 219 SER H 216 ASN HA 1.80 219 SER H 218 ASP HA 0.00 69 SER H 68 ASP HA 0.00 219 SER H 217 GLN H 1.90 69 SER H 67 GLN H 0.00 21 PHE H 17 VAL HA 1.90 171 PHE H 167 VAL HA 0.00 21 PHE H 21 PHE HB2 1.60 171 PHE H 171 PHE HB2 0.00 69 SER H 32 SER HB2 1.80 69 SER H 24 ALA HA 0.00 219 SER H 182 SER HB2 0.00 235 LYS H 232 GLU HA 1.70 21 PHE H 21 PHE HA 0.00 171 PHE H 171 PHE HA 0.00 85 LYS H 82 GLU HA 0.00 171 PHE H 167 VAL HB 1.90 21 PHE H 17 VAL HB 0.00 171 PHE H 8 GLU HG2 0.00 21 PHE H 158 GLU HG2 0.00 69 SER H 78 ARG HG2 2.00 69 SER H 79 LEU HG 0.00 219 SER H 229 LEU HG 0.00 219 SER H 228 ARG HG2 0.00 235 LYS H 234 ALA H 1.60 85 LYS H 84 ALA H 0.00 85 LYS H 82 GLU HB2 1.90 21 PHE H 158 GLU HB2 0.00 235 LYS H 232 GLU HB2 0.00 235 LYS H 233 LEU HG 1.80 85 LYS H 157 THR QG2 0.00 85 LYS H 83 LEU HG 0.00 85 LYS H 230 ILE HB 0.00 235 LYS H 7 THR QG2 0.00 35 ILE H 36 ASN HA 1.60 185 ILE H 185 ILE HA 0.00 35 ILE H 35 ILE HA 0.00 185 ILE H 185 ILE HB 1.80 35 ILE H 35 ILE HB 0.00 27 GLU H 37 GLU H 1.80 177 GLU H 187 GLU H 0.00 35 ILE H 34 ASN HB2 1.70 185 ILE H 184 ASN HB2 0.00 220 GLU H 228 ARG HG2 1.80 70 GLU H 71 LEU HG 0.00 220 GLU H 229 LEU HG 0.00 70 GLU H 79 LEU HG 0.00 220 GLU H 221 LEU HG 0.00 177 GLU H 175 GLY H 1.90 27 GLU H 25 GLY H 0.00 185 ILE H 177 GLU HG2 1.80 35 ILE H 40 GLU HB2 0.00 185 ILE H 190 GLU HB2 0.00 35 ILE H 27 GLU HG2 0.00 177 GLU H 177 GLU HB2 2.00 27 GLU H 27 GLU HB2 0.00 48 HIS H 48 HIS HA 1.70 198 HIS H 198 HIS HA 0.00 177 GLU H 183 LEU H 1.80 27 GLU H 33 LEU H 0.00 194 GLN H 194 GLN HA 1.70 44 GLN H 44 GLN HA 0.00 48 HIS H 155 THR H 1.80 198 HIS H 5 THR H 0.00 198 HIS H 200 LEU H 1.80 48 HIS H 50 LEU H 0.00 80 ILE H 79 LEU H 1.70 230 ILE H 229 LEU H 0.00 230 ILE H 230 ILE HA 1.80 80 ILE H 80 ILE HA 0.00 80 ILE H 82 GLU HG2 1.80 230 ILE H 232 GLU HG2 0.00 200 LEU H 201 LYS H 1.70 50 LEU H 51 LYS H 0.00 50 LEU H 89 LYS HD2 1.80 200 LEU H 239 LYS HD2 0.00 23 PHE H 23 PHE HA 1.90 173 PHE H 173 PHE HA 0.00 50 LEU H 49 LEU HA 1.90 200 LEU H 199 LEU HA 0.00 39 LYS H 38 PHE HB2 1.80 189 LYS H 188 PHE HB2 0.00 189 LYS H 186 ASN H 1.80 39 LYS H 36 ASN H 0.00 189 LYS H 170 PHE QE 0.00 202 ASP H 201 LYS H 0.00 52 ASP H 51 LYS H 0.00 52 ASP H 52 ASP HB2 2.00 202 ASP H 202 ASP HB2 0.00 39 LYS H 39 LYS HG2 1.60 189 LYS H 189 LYS HG2 0.00 39 LYS H 39 LYS HA 1.60 189 LYS H 189 LYS HA 0.00 202 ASP H 201 LYS HA 0.00 52 ASP H 51 LYS HA 0.00 93 LEU H 93 LEU HB2 1.70 243 LEU H 243 LEU HB2 0.00 243 LEU H 242 ALA H 1.60 93 LEU H 92 ALA H 0.00 160 GLU H 86 GLU HB2 1.90 10 GLU H 236 GLU HB2 0.00 24 ALA H 25 GLY H 1.80 174 ALA H 173 PHE H 0.00 24 ALA H 23 PHE H 0.00 174 ALA H 175 GLY H 0.00 160 GLU H 161 ALA H 1.80 10 GLU H 11 ALA H 0.00 160 GLU H 159 LEU H 1.60 10 GLU H 9 LEU H 0.00 174 ALA H 174 ALA HA 1.70 24 ALA H 24 ALA HA 0.00 218 ASP H 217 GLN H 1.60 68 ASP H 67 GLN H 0.00 78 ARG H 78 ARG HB2 1.60 228 ARG H 228 ARG HB2 0.00 83 LEU H 234 ALA HA 1.90 83 LEU H 84 ALA HA 0.00 233 LEU H 234 ALA HA 0.00 233 LEU H 84 ALA HA 0.00 160 GLU H 160 GLU HA 1.70 10 GLU H 10 GLU HA 0.00 10 GLU H 240 GLU HG2 1.80 10 GLU H 8 GLU HG2 0.00 160 GLU H 90 GLU HG2 0.00 228 ARG H 227 TRP H 1.70 78 ARG H 77 TRP H 0.00 228 ARG H 227 TRP HA 1.90 78 ARG H 77 TRP HA 0.00 78 ARG H 78 ARG HG2 1.70 228 ARG H 228 ARG HG2 0.00 78 ARG H 78 ARG HA 1.70 228 ARG H 228 ARG HA 0.00 228 ARG H 229 LEU H 1.60 78 ARG H 79 LEU H 0.00 78 ARG H 75 GLU HA 1.80 228 ARG H 225 GLU HA 0.00 78 ARG H 77 TRP HB2 1.80 228 ARG H 227 TRP HB2 0.00 60 MET H 61 LYS H 1.60 210 MET H 211 LYS H 0.00 245 ILE H 244 GLY H 1.60 95 ILE H 94 GLY H 0.00 210 MET H 210 MET HA 1.70 60 MET H 60 MET HA 0.00 228 ARG H 226 TYR QE 2.00 78 ARG H 76 TYR QE 0.00 95 ILE H 95 ILE HA 2.00 95 ILE H 224 SER HA 0.00 245 ILE H 74 SER HA 0.00 245 ILE H 245 ILE HA 0.00 95 ILE H 97 LYS HE2 1.80 245 ILE H 247 LYS HE2 0.00 170 PHE H 233 LEU HG 1.80 20 PHE H 83 LEU HG 0.00 20 PHE H 157 THR QG2 0.00 170 PHE H 7 THR QG2 0.00 228 ARG H 230 ILE HA 1.80 78 ARG H 80 ILE HA 0.00 22 THR H 21 PHE HB2 1.70 172 THR H 171 PHE HB2 0.00 188 PHE H 185 ILE HA 1.80 38 PHE H 35 ILE HA 0.00 188 PHE H 187 GLU H 1.60 38 PHE H 37 GLU H 0.00 165 THR H 164 GLU H 1.60 15 THR H 14 GLU H 0.00 172 THR H 170 PHE HB2 1.80 38 PHE H 39 LYS H 1.70 188 PHE H 189 LYS H 0.00 20 PHE H 16 VAL HA 2.00 170 PHE H 166 VAL HA 0.00 95 ILE H 94 GLY HA3 1.70 245 ILE H 244 GLY HA3 0.00 203 VAL H 203 VAL HA 0.00 53 VAL H 53 VAL HA 0.00 15 THR H 15 THR HA 1.60 165 THR H 165 THR HA 0.00 15 THR H 16 VAL H 1.70 165 THR H 166 VAL H 0.00 22 THR H 22 THR HB 1.90 172 THR H 172 THR HB 0.00 188 PHE H 188 PHE QD 1.80 38 PHE H 38 PHE QD 0.00 38 PHE H 23 PHE QE 0.00 188 PHE H 173 PHE QE 0.00 95 ILE H 227 TRP HD1 1.80 95 ILE H 228 ARG H 0.00 53 VAL H 46 LEU H 0.00 203 VAL H 196 LEU H 0.00 15 THR H 165 THR HG1 1.70 165 THR H 15 THR HG1 0.00 15 THR H 15 THR HG1 0.00 165 THR H 165 THR HG1 0.00 22 THR H 22 THR HG1 1.70 172 THR H 172 THR HG1 0.00 38 PHE H 34 ASN H 2.00 188 PHE H 184 ASN H 0.00 172 THR H 170 PHE H 1.90 22 THR H 20 PHE H 0.00 38 PHE H 35 ILE HB 1.90 38 PHE H 39 LYS HB2 0.00 188 PHE H 189 LYS HB2 0.00 188 PHE H 185 ILE HB 0.00 172 THR H 171 PHE H 1.60 22 THR H 21 PHE H 0.00 64 ASP H 64 ASP HB2 1.90 214 ASP H 214 ASP HB2 0.00 58 GLU H 57 ASP HA 1.90 208 GLU H 207 ASP HA 0.00 9 LEU H 8 GLU HB2 1.60 159 LEU H 158 GLU HB2 0.00 159 LEU H 157 THR HA 1.90 9 LEU H 7 THR HA 0.00 9 LEU H 8 GLU HG2 1.90 159 LEU H 158 GLU HG2 0.00 172 THR H 167 VAL H 1.80 22 THR H 17 VAL H 0.00 58 GLU H 58 GLU HG2 1.80 208 GLU H 208 GLU HG2 0.00 95 ILE H 227 TRP HZ3 2.00 245 ILE H 73 PHE QD 0.00 95 ILE H 223 PHE QD 0.00 58 GLU H 58 GLU HB2 2.00 208 GLU H 208 GLU HB2 0.00 58 GLU H 57 ASP H 1.80 208 GLU H 207 ASP H 0.00 159 LEU H 160 GLU H 1.60 9 LEU H 10 GLU H 0.00 203 VAL H 203 VAL HB 1.70 53 VAL H 53 VAL HB 0.00 9 LEU H 9 LEU HA 1.60 159 LEU H 159 LEU HA 0.00 159 LEU H 158 GLU HA 0.00 8 GLU H 5 THR HB 1.80 8 GLU H 195 GLN HA 0.00 58 GLU H 57 ASP HB2 1.70 208 GLU H 207 ASP HB2 0.00 158 GLU H 159 LEU H 1.70 8 GLU H 9 LEU H 0.00 8 GLU H 8 GLU HG2 1.50 158 GLU H 158 GLU HG2 0.00 158 GLU H 157 THR HA 1.80 8 GLU H 7 THR HA 0.00 8 GLU H 10 GLU HG2 1.80 158 GLU H 160 GLU HG2 0.00 8 GLU H 8 GLU HB2 1.60 158 GLU H 158 GLU HB2 0.00 58 GLU H 55 SER HB2 2.00 208 GLU H 205 SER HB2 0.00 236 GLU H 239 LYS HA 1.80 86 GLU H 89 LYS HA 0.00 86 GLU H 88 ARG HA 0.00 236 GLU H 238 ARG HA 0.00 86 GLU H 159 LEU HG 2.00 236 GLU H 9 LEU HG 0.00 236 GLU H 238 ARG HB2 0.00 86 GLU H 83 LEU HG 0.00 86 GLU H 88 ARG HB2 0.00 86 GLU H 86 GLU HG2 1.50 236 GLU H 236 GLU HG2 0.00 213 LEU H 210 MET HA 1.90 63 LEU H 60 MET HA 0.00 158 GLU H 160 GLU H 1.90 8 GLU H 10 GLU H 0.00 236 GLU H 13 ILE HG12 1.80 86 GLU H 163 ILE HG12 0.00 86 GLU H 83 LEU HB2 0.00 213 LEU H 213 LEU HA 1.70 63 LEU H 63 LEU HA 0.00 42 ALA H 43 THR HG1 2.00 192 ALA H 193 THR HG1 0.00 42 ALA H 40 GLU H 1.60 42 ALA H 43 THR H 0.00 192 ALA H 193 THR H 0.00 192 ALA H 190 GLU H 0.00 192 ALA H 192 ALA HA 1.50 42 ALA H 42 ALA HA 0.00 77 TRP H 71 LEU HG 1.80 11 ALA H 9 LEU HG 0.00 227 TRP H 221 LEU HG 0.00 227 TRP H 229 LEU HG 0.00 77 TRP H 79 LEU HG 0.00 186 ASN H 187 GLU H 1.60 36 ASN H 37 GLU H 0.00 161 ALA H 159 LEU H 1.90 11 ALA H 9 LEU H 0.00 186 ASN H 185 ILE HA 1.50 36 ASN H 35 ILE HA 0.00 42 ALA H 41 LEU HB2 1.40 192 ALA H 191 LEU HB2 0.00 186 ASN H 185 ILE H 1.60 36 ASN H 35 ILE H 0.00 40 GLU H 40 GLU HG2 1.90 190 GLU H 190 GLU HG2 0.00 37 GLU H 37 GLU HA 1.70 187 GLU H 187 GLU HA 0.00 190 GLU H 189 LYS H 1.60 40 GLU H 39 LYS H 0.00 40 GLU H 39 LYS HA 1.80 190 GLU H 189 LYS HA 0.00 59 LYS H 58 GLU HA 0.00 209 LYS H 208 GLU HA 0.00 190 GLU H 191 LEU H 2.00 59 LYS H 60 MET H 0.00 209 LYS H 210 MET H 0.00 40 GLU H 41 LEU H 0.00 59 LYS H 58 GLU HG2 2.00 209 LYS H 208 GLU HG2 0.00 187 GLU H 170 PHE QE 1.80 37 GLU H 20 PHE QE 0.00 190 GLU H 170 PHE QE 1.80 40 GLU H 20 PHE QE 0.00 187 GLU H 185 ILE HA 1.90 37 GLU H 35 ILE HA 0.00 242 ALA H 243 LEU H 2.00 92 ALA H 93 LEU H 0.00 84 ALA H 83 LEU HA 1.80 234 ALA H 233 LEU HA 0.00 234 ALA H 232 GLU HA 1.80 84 ALA H 82 GLU HA 0.00 234 ALA H 231 GLY QA 0.00 84 ALA H 81 GLY HA2 0.00 234 ALA H 235 LYS H 1.60 84 ALA H 85 LYS H 0.00 84 ALA H 80 ILE HA 2.00 234 ALA H 80 ILE HA 0.00 84 ALA H 230 ILE HA 0.00 84 ALA H 83 LEU H 1.60 234 ALA H 233 LEU H 0.00 234 ALA H 237 VAL HB 1.80 84 ALA H 87 VAL HB 0.00 46 LEU H 46 LEU HA 1.80 196 LEU H 196 LEU HA 0.00 191 LEU H 190 GLU H 1.60 41 LEU H 40 GLU H 0.00 41 LEU H 40 GLU HG2 1.90 191 LEU H 190 GLU HG2 0.00 87 VAL H 87 VAL HB 1.60 237 VAL H 237 VAL HB 0.00 41 LEU H 41 LEU HB2 1.50 191 LEU H 191 LEU HB2 0.00 6 LEU H 7 THR H 1.90 156 LEU H 157 THR H 0.00 82 GLU H 82 GLU HG2 1.50 232 GLU H 232 GLU HG2 0.00 65 VAL H 64 ASP HB2 1.80 215 VAL H 214 ASP HB2 0.00 232 GLU H 230 ILE HA 1.90 82 GLU H 80 ILE HA 0.00 82 GLU H 79 LEU HA 1.70 232 GLU H 229 LEU HA 0.00 82 GLU H 82 GLU HA 1.90 82 GLU H 81 GLY QA 0.00 232 GLU H 232 GLU HA 0.00 232 GLU H 231 GLY HA3 0.00 71 LEU H 33 LEU H 1.80 221 LEU H 183 LEU H 0.00 97 LYS H 97 LYS HB2 2.00 97 LYS H 96 ARG HB2 0.00 247 LYS H 247 LYS HB2 0.00 34 ASN H 33 LEU QD2 2.00 184 ASN H 183 LEU QD2 0.00 225 GLU H 220 GLU HB2 1.80 225 GLU H 95 ILE HB 0.00 75 GLU H 245 ILE HB 0.00 75 GLU H 246 ARG HB2 0.00 71 LEU H 72 ARG H 2.00 221 LEU H 222 ARG H 0.00 184 ASN H 222 ARG HB2 1.80 34 ASN H 72 ARG HB2 0.00 34 ASN H 75 GLU HB2 0.00 34 ASN H 67 GLN HG2 0.00 184 ASN H 217 GLN HG2 0.00 184 ASN H 174 ALA HA 1.80 34 ASN H 24 ALA HA 0.00 34 ASN H 34 ASN HB2 1.80 184 ASN H 184 ASN HB2 0.00 34 ASN H 35 ILE H 1.90 184 ASN H 185 ILE H 0.00 184 ASN H 187 GLU H 1.90 34 ASN H 37 GLU H 0.00 34 ASN H 33 LEU HG 1.80 184 ASN H 183 LEU HG 0.00 34 ASN H 26 ARG HB2 1.70 184 ASN H 185 ILE HB 0.00 184 ASN H 176 ARG HB2 0.00 225 GLU H 227 TRP H 1.90 75 GLU H 77 TRP H 0.00 184 ASN H 183 LEU H 2.00 34 ASN H 33 LEU H 0.00 223 PHE H 222 ARG HA 1.80 73 PHE H 72 ARG HA 0.00 73 PHE H 72 ARG HD2 1.90 223 PHE H 222 ARG HD2 0.00 96 ARG H 98 LYS HA 1.80 246 ARG H 248 LYS HA 0.00 246 ARG H 243 LEU HA 0.00 96 ARG H 93 LEU HA 0.00 73 PHE H 72 ARG HB2 1.80 223 PHE H 225 GLU HB2 0.00 223 PHE H 222 ARG HB2 0.00 96 ARG H 97 LYS HE2 2.00 246 ARG H 247 LYS HE2 0.00 96 ARG H 96 ARG HB2 1.70 246 ARG H 245 ILE HB 0.00 246 ARG H 246 ARG HB2 0.00 73 PHE H 73 PHE HB2 1.90 223 PHE H 223 PHE HB2 0.00 223 PHE H 222 ARG H 1.70 73 PHE H 72 ARG H 0.00 16 VAL H 15 THR HA 1.80 166 VAL H 165 THR HA 0.00 166 VAL H 166 VAL HA 1.60 16 VAL H 16 VAL HA 0.00 166 VAL H 166 VAL HB 1.50 16 VAL H 16 VAL HB 0.00 2 ALA H 1 MET HB2 1.80 152 ALA H 151 MET HB2 0.00 183 LEU H 174 ALA H 2.00 33 LEU H 24 ALA H 0.00 33 LEU H 32 SER HA 1.70 183 LEU H 182 SER HA 0.00 33 LEU H 27 GLU HG2 1.80 183 LEU H 177 GLU HG2 0.00 183 LEU H 222 ARG HA 1.90 183 LEU H 184 ASN HA 0.00 33 LEU H 34 ASN HA 0.00 183 LEU H 183 LEU HA 1.90 33 LEU H 33 LEU HA 0.00 77 TRP HE1 78 ARG HG2 1.80 227 TRP HE1 228 ARG HG2 0.00 77 TRP HE1 77 TRP H 2.00 227 TRP HE1 227 TRP H 0.00 227 TRP HE1 227 TRP HE3 1.90 77 TRP HE1 77 TRP HE3 0.00 227 TRP HE1 227 TRP HD1 2.00 77 TRP HE1 77 TRP HD1 0.00 227 TRP HE1 227 TRP HA 1.80 77 TRP HE1 77 TRP HA 0.00 77 TRP HE1 78 ARG HA 2.00 227 TRP HE1 228 ARG HA 0.00 236 GLU HB2 236 GLU HG2 1.30 86 GLU HB2 86 GLU HG2 0.00 208 GLU HB2 208 GLU HA 1.10 39 LYS HB2 39 LYS HA 0.00 1 MET HB2 189 LYS HA 0.00 151 MET HB2 39 LYS HA 0.00 58 GLU HB2 58 GLU HA 0.00 9 LEU HG 236 GLU HA 1.80 238 ARG HB2 236 GLU HA 0.00 156 LEU HG 86 GLU HA 0.00 196 LEU HG 197 PRO HA 0.00 85 LYS HG2 86 GLU HA 0.00 9 LEU HG 8 GLU HA 0.00 46 LEU HG 47 PRO HA 0.00 88 ARG HB2 86 GLU HA 0.00 46 LEU HG 59 LYS HA 0.00 6 LEU HG 236 GLU HA 0.00 9 LEU HG 167 VAL HA 0.00 159 LEU HG 158 GLU HA 0.00 159 LEU HG 86 GLU HA 0.00 245 ILE QG2 245 ILE HA 1.60 95 ILE QG2 224 SER HB2 0.00 95 ILE QG2 95 ILE HA 0.00 245 ILE QG2 74 SER HB2 0.00 95 ILE QG2 224 SER HA 0.00 190 GLU HG2 1 MET HG2 1.80 40 GLU HG2 151 MET HG2 0.00 213 LEU HG 213 LEU HA 1.40 63 LEU HG 63 LEU HA 0.00 95 ILE QG2 94 GLY HA3 1.60 172 THR HG1 172 THR HA 0.00 22 THR HG1 22 THR HA 0.00 245 ILE QG2 244 GLY HA3 0.00 209 LYS HG2 209 LYS HA 1.50 5 THR QG2 5 THR HA 0.00 165 THR HG1 165 THR HA 0.00 59 LYS HG2 59 LYS HA 0.00 155 THR QG2 155 THR HA 0.00 85 LYS HB2 85 LYS HE2 1.40 235 LYS HB2 235 LYS HE2 0.00 234 ALA HA 77 TRP HA 1.80 84 ALA HA 227 TRP HA 0.00 61 LYS HB2 61 LYS HA 1.50 211 LYS HB2 211 LYS HA 0.00 189 LYS HG2 211 LYS HG2 1.80 97 LYS HG2 221 LEU HG 0.00 39 LYS HG2 46 LEU HG 0.00 189 LYS HG2 196 LEU HG 0.00 98 LYS HG2 93 LEU HG 0.00 248 LYS HG2 243 LEU HG 0.00 211 LYS HA 212 THR HA 1.90 61 LYS HA 62 THR HA 0.00 248 LYS HA 247 LYS HA 0.00 37 GLU HA 38 PHE HA 0.00 98 LYS HA 97 LYS HA 0.00 187 GLU HA 188 PHE HA 0.00 78 ARG HG2 69 SER HA 1.80 79 LEU HG 237 VAL HA 0.00 228 ARG HG2 219 SER HA 0.00 229 LEU HG 219 SER HA 0.00 79 LEU HG 69 SER HA 0.00 89 LYS HD2 87 VAL HA 0.00 172 THR HG1 172 THR HB 1.60 22 THR HG1 22 THR HB 0.00 89 LYS HG2 90 GLU HG2 1.40 239 LYS HG2 240 GLU HG2 0.00 185 ILE QG2 186 ASN HB2 1.80 35 ILE QG2 36 ASN HB2 0.00 247 LYS HB2 247 LYS HA 1.60 159 LEU HB2 159 LEU HA 0.00 97 LYS HB2 97 LYS HA 0.00 9 LEU HB2 9 LEU HA 0.00 96 ARG HB2 96 ARG HA 1.40 210 MET HB2 207 ASP HA 0.00 60 MET HB2 57 ASP HA 0.00 246 ARG HB2 246 ARG HA 0.00 86 GLU HG2 86 GLU HA 1.70 236 GLU HG2 236 GLU HA 0.00 90 GLU HG2 86 GLU HA 0.00 44 GLN HB2 43 THR HB 0.00 225 GLU HB2 226 TYR HA 0.00 194 GLN HB2 193 THR HB 0.00 240 GLU HG2 236 GLU HA 0.00 17 VAL HB 17 VAL HA 1.50 167 VAL HB 167 VAL HA 0.00 158 GLU HG2 158 GLU HA 0.00 8 GLU HG2 8 GLU HA 0.00 84 ALA HA 81 GLY QA 1.80 234 ALA HA 231 GLY QA 0.00 85 LYS HA 82 GLU HA 0.00 235 LYS HA 232 GLU HA 0.00 50 LEU HG 51 LYS HA 1.60 159 LEU HG 83 LEU HA 0.00 229 LEU HG 229 LEU HA 0.00 9 LEU HG 233 LEU HA 0.00 79 LEU HG 79 LEU HA 0.00 79 LEU HG 78 ARG HA 0.00 229 LEU HG 228 ARG HA 0.00 86 GLU HB2 86 GLU HA 1.60 236 GLU HB2 236 GLU HA 0.00 83 LEU HB2 84 ALA HA 1.80 233 LEU HB2 84 ALA HA 0.00 83 LEU HB2 234 ALA HA 0.00 233 LEU HB2 234 ALA HA 0.00 67 GLN HB2 67 GLN HA 1.50 217 GLN HB2 217 GLN HA 0.00 41 LEU HB2 151 MET HA 1.70 191 LEU HB2 1 MET HA 0.00 13 ILE HG13 237 VAL HA 0.00 163 ILE HG13 87 VAL HA 0.00 51 LYS HD2 51 LYS HA 1.70 243 LEU HB2 240 GLU HA 0.00 93 LEU HB2 90 GLU HA 0.00 185 ILE QG2 217 GLN HA 0.00 35 ILE QG2 67 GLN HA 0.00 201 LYS HD2 201 LYS HA 0.00 89 LYS HB2 89 LYS HA 1.70 239 LYS HB2 239 LYS HA 0.00 248 LYS HB2 248 LYS HA 0.00 211 LYS HD2 211 LYS HA 0.00 98 LYS HB2 98 LYS HA 0.00 93 LEU HB2 90 GLU HA 0.00 61 LYS HD2 61 LYS HA 0.00 243 LEU HB2 240 GLU HA 0.00 216 ASN HB2 219 SER HB2 1.70 26 ARG HD2 26 ARG HA 0.00 176 ARG HD2 176 ARG HA 0.00 66 ASN HB2 69 SER HB2 0.00 230 ILE QG2 88 ARG HG2 1.80 80 ILE QG2 79 LEU HG 0.00 80 ILE QG2 238 ARG HG2 0.00 191 LEU HG 7 THR QG2 1.80 41 LEU HG 157 THR QG2 0.00 41 LEU HG 39 LYS HG2 1.80 60 MET HG2 57 ASP HA 1.70 210 MET HG2 207 ASP HA 0.00 154 GLU HG2 154 GLU HA 0.00 4 GLU HG2 4 GLU HA 0.00 76 TYR QE 21 PHE QE 1.50 21 PHE QD 21 PHE QE 0.00 171 PHE QD 171 PHE QE 0.00 87 VAL HB 87 VAL HA 1.60 237 VAL HB 237 VAL HA 0.00 238 ARG HG2 238 ARG HA 1.70 191 LEU HB2 189 LYS HA 0.00 98 LYS HD2 98 LYS HA 0.00 248 LYS HD2 248 LYS HA 0.00 88 ARG HG2 88 ARG HA 0.00 41 LEU HB2 39 LYS HA 0.00 223 PHE QD 225 GLU H 1.50 73 PHE QD 75 GLU H 0.00 223 PHE QD 223 PHE QE 0.00 170 PHE QD 170 PHE QE 0.00 73 PHE QD 73 PHE QE 0.00 20 PHE QD 20 PHE QE 0.00 170 PHE QD 171 PHE QE 0.00 30 LYS HB2 30 LYS HA 1.80 180 LYS HB2 180 LYS HA 0.00 160 GLU HG2 86 GLU HA 1.70 10 GLU HG2 236 GLU HA 0.00 10 GLU HG2 11 ALA HA 0.00 160 GLU HG2 158 GLU HA 0.00 10 GLU HG2 8 GLU HA 0.00 164 GLU HG2 161 ALA HA 0.00 14 GLU HG2 11 ALA HA 0.00 208 GLU HG2 207 ASP HB2 1.80 58 GLU HG2 57 ASP HB2 0.00 45 GLN HG2 151 MET HG2 0.00 195 GLN HG2 1 MET HG2 0.00 26 ARG HB2 27 GLU HG2 1.80 35 ILE HB 67 GLN HB2 0.00 185 ILE HB 217 GLN HB2 0.00 176 ARG HB2 177 GLU HG2 0.00 26 ARG HB2 27 GLU HG2 1.70 37 GLU HB2 40 GLU HB2 0.00 176 ARG HB2 177 GLU HG2 0.00 187 GLU HB2 190 GLU HB2 0.00 57 ASP HB2 57 ASP HA 1.70 207 ASP HB2 207 ASP HA 0.00 80 ILE QG2 69 SER HA 1.80 80 ILE QG2 237 VAL HA 0.00 230 ILE QG2 219 SER HA 0.00 220 GLU HG2 182 SER HB2 1.70 176 ARG HB2 174 ALA HA 0.00 26 ARG HB2 24 ALA HA 0.00 220 GLU HG2 174 ALA HA 0.00 70 GLU HG2 24 ALA HA 0.00 1 MET HG2 209 LYS HA 1.80 151 MET HG2 59 LYS HA 0.00 43 THR HA 43 THR HB 1.80 22 THR HA 18 SER HA 0.00 21 PHE HA 17 VAL HA 0.00 193 THR HA 193 THR HB 0.00 172 THR HA 168 SER HA 0.00 171 PHE HA 167 VAL HA 0.00 80 ILE HB 79 LEU H 1.80 230 ILE HB 229 LEU H 0.00 211 LYS HB2 215 VAL HB 1.80 59 LYS HB2 60 MET HG2 0.00 209 LYS HB2 210 MET HG2 0.00 61 LYS HB2 65 VAL HB 0.00 68 ASP HB2 78 ARG HD2 2.00 218 ASP HB2 228 ARG HD2 0.00 43 THR HG1 41 LEU HA 1.80 193 THR HG1 191 LEU HA 0.00 43 THR HG1 151 MET HA 0.00 226 TYR QD 171 PHE QE 1.70 76 TYR QD 21 PHE QE 0.00 23 PHE QD 20 PHE QE 0.00 173 PHE QD 170 PHE QE 0.00 168 SER QB 168 SER HA 2.00 18 SER QB 18 SER HA 0.00 98 LYS HD2 98 LYS HE2 1.70 248 LYS HD2 248 LYS HE2 0.00 21 PHE QD 23 PHE QD 1.90 171 PHE QD 173 PHE QD 0.00 171 PHE QD 226 TYR QD 0.00 21 PHE QD 76 TYR QD 0.00 51 LYS HG2 51 LYS HA 1.70 201 LYS HG2 201 LYS HA 0.00 96 ARG HG2 94 GLY HA2 1.80 79 LEU HG 244 GLY QA 0.00 235 LYS HG2 232 GLU HA 0.00 85 LYS HG2 82 GLU HA 0.00 79 LEU HG 76 TYR HB2 1.80 229 LEU HG 226 TYR HB2 0.00 40 GLU HB2 44 GLN HB2 2.00 190 GLU HB2 194 GLN HB2 0.00 40 GLU HB2 37 GLU HG2 0.00 90 GLU HG2 86 GLU HG2 0.00 190 GLU HB2 187 GLU HG2 0.00 177 GLU HG2 187 GLU HG2 0.00 88 ARG HG2 85 LYS HA 1.80 238 ARG HG2 235 LYS HA 0.00 243 LEU HG 243 LEU HA 1.60 93 LEU HG 93 LEU HA 0.00 237 VAL HB 79 LEU HB2 1.70 87 VAL HB 229 LEU HB2 0.00 46 LEU HG 46 LEU HB2 1.80 159 LEU HG 159 LEU HB2 0.00 93 LEU HG 93 LEU HB2 0.00 196 LEU HG 196 LEU HB2 0.00 211 LYS HG2 211 LYS HD2 0.00 61 LYS HG2 61 LYS HD2 0.00 9 LEU HG 9 LEU HB2 0.00 35 ILE QG2 35 ILE HA 1.70 185 ILE QG2 185 ILE HA 0.00 156 LEU HB2 156 LEU HA 0.00 6 LEU HB2 6 LEU HA 0.00 197 PRO QB 194 GLN HA 1.80 47 PRO QB 44 GLN HA 0.00 58 GLU HB2 154 GLU HA 0.00 197 PRO QB 199 LEU HA 0.00 47 PRO QB 49 LEU HA 0.00 209 LYS HA 1 MET HA 1.80 209 LYS HA 2 ALA HA 0.00 165 THR HA 12 ALA HA 0.00 15 THR HA 162 ALA HA 0.00 59 LYS HA 151 MET HA 0.00 59 LYS HA 152 ALA HA 0.00 230 ILE HB 231 GLY HA3 1.70 46 LEU HG 53 VAL HA 0.00 80 ILE HB 81 GLY HA3 0.00 9 LEU HG 166 VAL HA 0.00 196 LEU HG 203 VAL HA 0.00 46 LEU HG 43 THR HA 0.00 83 LEU HG 16 VAL HA 0.00 159 LEU HG 16 VAL HA 0.00 196 LEU HG 193 THR HA 0.00 155 THR QG2 157 THR QG2 2.00 155 THR QG2 51 LYS HG2 0.00 5 THR QG2 201 LYS HG2 0.00 201 LYS HB2 198 HIS HB2 1.60 51 LYS HB2 48 HIS HB2 0.00 6 LEU HG 6 LEU HA 1.70 156 LEU HG 156 LEU HA 0.00 221 LEU HG 225 GLU HA 0.00 159 LEU HA 21 PHE QE 1.60 38 PHE HA 20 PHE QE 0.00 188 PHE HA 170 PHE QE 0.00 246 ARG HB2 246 ARG HD2 1.80 96 ARG HB2 96 ARG HD2 0.00 51 LYS HB2 51 LYS HE2 0.00 201 LYS HB2 201 LYS HE2 0.00 40 GLU HG2 40 GLU HA 1.60 151 MET HG2 39 LYS HA 0.00 151 MET HG2 40 GLU HA 0.00 190 GLU HG2 190 GLU HA 0.00 1 MET HG2 189 LYS HA 0.00 179 ARG HG2 179 ARG HD2 1.70 29 ARG HG2 29 ARG HD2 0.00 41 LEU HB2 44 GLN HB2 1.80 191 LEU HB2 194 GLN HB2 0.00 13 ILE HG13 236 GLU HG2 0.00 58 GLU HA 57 ASP HA 1.90 208 GLU HA 207 ASP HA 0.00 240 GLU HA 237 VAL HA 0.00 90 GLU HA 87 VAL HA 0.00 88 ARG HA 87 VAL HA 0.00 164 GLU HB2 12 ALA HA 1.80 14 GLU HB2 12 ALA HA 0.00 164 GLU HB2 165 THR HB 0.00 164 GLU HB2 162 ALA HA 0.00 14 GLU HB2 165 THR HB 0.00 14 GLU HB2 15 THR HB 0.00 164 GLU HB2 15 THR HB 0.00 9 LEU HG 171 PHE QE 1.80 221 LEU HG 223 PHE QE 0.00 159 LEU HG 21 PHE QE 0.00 71 LEU HG 73 PHE QE 0.00 221 LEU HG 225 GLU H 0.00 71 LEU HG 75 GLU H 0.00 83 LEU HG 21 PHE QE 0.00 60 MET HB2 57 ASP HB2 1.80 210 MET HB2 207 ASP HB2 0.00 96 ARG HG2 96 ARG HA 1.90 49 LEU HB2 49 LEU HA 0.00 246 ARG HG2 246 ARG HA 0.00 199 LEU HB2 199 LEU HA 0.00 247 LYS HG2 73 PHE HB2 1.90 97 LYS HG2 223 PHE HB2 0.00 35 ILE QG2 66 ASN HB2 1.80 185 ILE QG2 216 ASN HB2 0.00 76 TYR HB2 244 GLY QA 1.70 226 TYR HB2 94 GLY HA3 0.00 189 LYS HG2 170 PHE QE 1.80 19 THR HG1 21 PHE QE 0.00 19 THR HG1 20 PHE QE 0.00 169 THR HG1 171 PHE QE 0.00 169 THR HG1 170 PHE QE 0.00 193 THR HG1 193 THR HB 1.70 43 THR HG1 43 THR HB 0.00 221 LEU HG 225 GLU HB2 1.60 229 LEU HG 232 GLU HG2 0.00 79 LEU HG 82 GLU HG2 0.00 159 LEU HG 86 GLU HG2 0.00 233 LEU HG 236 GLU HG2 0.00 9 LEU HG 236 GLU HG2 0.00 71 LEU HG 75 GLU HB2 0.00 235 LYS HA 233 LEU HA 1.90 85 LYS HA 83 LEU HA 0.00 234 ALA HA 233 LEU HA 0.00 84 ALA HA 83 LEU HA 0.00 209 LYS HB2 208 GLU HG2 1.80 59 LYS HB2 58 GLU HG2 0.00 211 LYS HB2 208 GLU HG2 0.00 61 LYS HB2 58 GLU HG2 0.00 87 VAL HB 86 GLU HG2 0.00 183 LEU HB2 220 GLU HG2 1.80 33 LEU HB2 70 GLU HG2 0.00 13 ILE HB 14 GLU HB2 0.00 25 GLY HA2 25 GLY HA3 1.80 175 GLY HA2 175 GLY HA3 0.00 9 LEU HB2 10 GLU HA 1.90 72 ARG HG2 32 SER HB2 0.00 6 LEU HB2 10 GLU HA 0.00 222 ARG HG2 182 SER HB2 0.00 156 LEU HB2 160 GLU HA 0.00 159 LEU HB2 160 GLU HA 0.00 47 PRO QB 47 PRO HA 1.90 197 PRO QB 197 PRO HA 0.00 20 PHE HB2 20 PHE QD 1.70 170 PHE HB2 170 PHE QD 0.00 223 PHE HB2 223 PHE QD 0.00 73 PHE HB2 73 PHE QD 0.00 173 PHE HB2 172 THR HB 1.80 23 PHE HB2 22 THR HB 0.00 202 ASP HB2 4 GLU HA 0.00 52 ASP HB2 154 GLU HA 0.00 201 LYS HE2 203 VAL HA 1.80 170 PHE HB2 171 PHE HA 0.00 51 LYS HE2 53 VAL HA 0.00 20 PHE HB2 21 PHE HA 0.00 209 LYS HD2 203 VAL HA 0.00 59 LYS HD2 53 VAL HA 0.00 152 ALA HA 42 ALA H 1.80 2 ALA HA 192 ALA H 0.00 208 GLU HA 1 MET HA 2.00 58 GLU HA 151 MET HA 0.00 239 LYS HA 6 LEU HA 0.00 89 LYS HA 156 LEU HA 0.00 74 SER HA 75 GLU HA 0.00 224 SER HA 225 GLU HA 0.00 61 LYS HA 152 ALA HA 0.00 58 GLU HA 152 ALA HA 0.00 208 GLU HA 2 ALA HA 0.00 45 GLN HB2 44 GLN HB2 1.80 83 LEU HB2 86 GLU HG2 0.00 195 GLN HB2 194 GLN HB2 0.00 13 ILE HG12 236 GLU HG2 0.00 233 LEU HB2 236 GLU HG2 0.00 83 LEU HB2 236 GLU HG2 0.00 7 THR QG2 196 LEU H 1.80 157 THR QG2 86 GLU H 0.00 7 THR QG2 236 GLU H 0.00 51 LYS HG2 46 LEU H 0.00 201 LYS HG2 196 LEU H 0.00 43 THR HG1 38 PHE QD 1.80 196 LEU HG 192 ALA H 1.80 46 LEU HG 42 ALA H 0.00 96 ARG HD2 96 ARG HA 1.70 246 ARG HD2 246 ARG HA 0.00 19 THR HG1 159 LEU H 1.80 169 THR HG1 166 VAL H 0.00 19 THR HG1 16 VAL H 0.00 191 LEU HG 173 PHE QE 1.80 191 LEU HG 188 PHE QD 0.00 41 LEU HG 38 PHE QD 0.00 235 LYS HG2 235 LYS HE2 1.90 85 LYS HG2 85 LYS HE2 0.00 9 LEU HG 170 PHE HB2 0.00 59 LYS HG2 42 ALA HA 2.00 209 LYS HG2 192 ALA HA 0.00 80 ILE HB 234 ALA HA 1.80 88 ARG HB2 85 LYS HA 0.00 230 ILE HB 84 ALA HA 0.00 238 ARG HB2 235 LYS HA 0.00 248 LYS HG2 247 LYS H 1.80 169 THR HG1 167 VAL H 0.00 19 THR HG1 17 VAL H 0.00 84 ALA HA 86 GLU HA 1.90 234 ALA HA 236 GLU HA 0.00 85 LYS HA 86 GLU HA 0.00 235 LYS HA 236 GLU HA 0.00 232 GLU HB2 234 ALA HA 1.90 82 GLU HB2 234 ALA HA 0.00 82 GLU HB2 84 ALA HA 0.00 82 GLU HB2 85 LYS HA 0.00 90 GLU HB2 84 ALA HA 0.00 232 GLU HB2 235 LYS HA 0.00 76 TYR HB2 76 TYR HA 1.70 226 TYR HB2 226 TYR HA 0.00 38 PHE HB2 38 PHE QD 1.60 188 PHE HB2 173 PHE QE 0.00 170 PHE HB2 170 PHE H 0.00 20 PHE HB2 20 PHE H 0.00 188 PHE HB2 188 PHE QD 0.00 20 PHE HB2 158 GLU HA 2.00 170 PHE HB2 8 GLU HA 0.00 155 THR QG2 89 LYS HD2 1.90 5 THR QG2 239 LYS HD2 0.00 5 THR QG2 240 GLU HG2 1.80 59 LYS HG2 58 GLU HG2 0.00 62 THR HG1 58 GLU HG2 0.00 155 THR QG2 90 GLU HG2 0.00 212 THR HG1 208 GLU HG2 0.00 71 LEU HB2 72 ARG HD2 1.90 67 GLN HB2 66 ASN HB2 0.00 217 GLN HB2 216 ASN HB2 0.00 221 LEU HB2 222 ARG HD2 0.00 229 LEU HG 227 TRP H 1.90 159 LEU HG 161 ALA H 0.00 9 LEU HG 11 ALA H 0.00 79 LEU HG 77 TRP H 0.00 221 LEU HG 227 TRP H 0.00 71 LEU HG 77 TRP H 0.00 216 ASN HB2 173 PHE QE 1.80 216 ASN HB2 188 PHE QD 0.00 66 ASN HB2 38 PHE QD 0.00 27 GLU HB2 27 GLU HG2 1.80 210 MET HB2 210 MET HG2 0.00 177 GLU HB2 177 GLU HG2 0.00 60 MET HB2 60 MET HG2 0.00 59 LYS HG2 41 LEU HB2 1.90 5 THR QG2 200 LEU HB2 0.00 63 LEU HG 41 LEU HB2 0.00 5 THR QG2 199 LEU HB2 0.00 197 PRO HB2 198 HIS HB2 1.90 47 PRO HB2 48 HIS HB2 0.00 70 GLU HG2 72 ARG HD2 0.00 220 GLU HG2 222 ARG HD2 0.00 71 LEU HG 77 TRP HD1 1.90 221 LEU HG 227 TRP HD1 0.00 221 LEU HG 228 ARG H 0.00 71 LEU HG 78 ARG H 0.00 190 GLU HB2 1 MET HG2 2.00 210 MET HG2 207 ASP HB2 0.00 60 MET HG2 57 ASP HB2 0.00 40 GLU HB2 151 MET HG2 0.00 47 PRO QB 48 HIS HB2 1.90 197 PRO QB 198 HIS HB2 0.00 208 GLU HB2 206 LEU HA 0.00 222 ARG HG2 222 ARG HB2 1.60 72 ARG HG2 72 ARG HB2 0.00 9 LEU HB2 236 GLU HG2 0.00 159 LEU HB2 86 GLU HG2 0.00 13 ILE HG12 236 GLU HA 1.90 96 ARG HB2 93 LEU HA 0.00 95 ILE HB 93 LEU HA 0.00 163 ILE HG12 161 ALA HA 0.00 245 ILE HB 243 LEU HA 0.00 163 ILE HG12 167 VAL HA 0.00 13 ILE HG12 17 VAL HA 0.00 13 ILE HG12 11 ALA HA 0.00 13 ILE HG12 76 TYR HA 0.00 220 GLU HB2 226 TYR HA 0.00 163 ILE HG12 86 GLU HA 0.00 163 ILE HG12 226 TYR HA 0.00 233 LEU HB2 236 GLU HA 0.00 83 LEU HB2 86 GLU HA 0.00 70 GLU HB2 76 TYR HA 0.00 7 THR HA 7 THR HB 1.80 157 THR HA 157 THR HB 0.00 191 LEU HG 1 MET HG2 1.80 41 LEU HG 151 MET HG2 0.00 209 LYS HG2 1 MET HG2 2.00 59 LYS HG2 151 MET HG2 0.00 78 ARG HB2 77 TRP HA 1.80 228 ARG HB2 227 TRP HA 0.00 84 ALA HA 21 PHE QE 1.80 234 ALA HA 21 PHE QE 0.00 85 LYS HA 20 PHE QE 0.00 84 ALA HA 171 PHE QE 0.00 85 LYS HA 21 PHE QE 0.00 166 VAL HB 9 LEU HA 1.80 16 VAL HB 159 LEU HA 0.00 26 ARG HB2 26 ARG HD2 1.90 176 ARG HB2 176 ARG HD2 0.00 187 GLU HB2 176 ARG HD2 0.00 37 GLU HB2 26 ARG HD2 0.00 72 ARG HG2 32 SER H 1.80 222 ARG HG2 182 SER H 0.00 222 ARG HB2 181 GLY H 1.80 167 VAL HB 167 VAL H 0.00 17 VAL HB 17 VAL H 0.00 89 LYS HG2 90 GLU HB2 1.90 239 LYS HG2 240 GLU HB2 0.00 59 LYS HG2 151 MET HA 1.90 209 LYS HG2 1 MET HA 0.00 212 THR HG1 2 ALA HA 0.00 62 THR HG1 152 ALA HA 0.00 93 LEU HB2 92 ALA HA 1.90 201 LYS HD2 203 VAL HA 0.00 222 ARG HG2 181 GLY QA 0.00 72 ARG HG2 31 GLY QA 0.00 243 LEU HB2 242 ALA HA 0.00 61 LYS HG2 60 MET HA 1.90 71 LEU HG 72 ARG HD2 0.00 221 LEU HG 222 ARG HD2 0.00 211 LYS HG2 210 MET HA 0.00 46 LEU HG 56 LEU HA 0.00 210 MET HA 213 LEU HA 2.00 48 HIS HB2 49 LEU HA 0.00 198 HIS HB2 199 LEU HA 0.00 60 MET HA 63 LEU HA 0.00 41 LEU HG 45 GLN HE22 1.90 41 LEU HG 20 PHE QD 0.00 191 LEU HG 170 PHE QD 0.00 41 LEU HG 23 PHE QD 2.00 191 LEU HG 173 PHE QD 0.00 167 VAL HA 229 LEU H 2.00 236 GLU HA 76 TYR QD 0.00 17 VAL HA 79 LEU H 0.00 17 VAL HA 76 TYR QD 0.00 167 VAL HA 226 TYR QD 0.00 247 LYS HG2 245 ILE HB 1.90 248 LYS HG2 245 ILE HB 0.00 97 LYS HG2 95 ILE HB 0.00 98 LYS HG2 95 ILE HB 0.00 197 PRO QD 196 LEU HA 1.90 47 PRO QD 46 LEU HA 0.00 80 ILE HA 77 TRP HA 2.00 230 ILE HA 227 TRP HA 0.00 72 ARG HA 32 SER HA 2.00 222 ARG HA 182 SER HA 0.00 51 LYS HB2 51 LYS H 1.80 201 LYS HB2 201 LYS H 0.00 209 LYS HG2 209 LYS H 2.00 5 THR QG2 5 THR H 0.00 59 LYS HG2 59 LYS H 0.00 209 LYS HG2 193 THR H 0.00 155 THR QG2 155 THR H 0.00 59 LYS HG2 43 THR H 0.00 197 PRO QD 194 GLN HA 2.00 47 PRO QD 44 GLN HA 0.00 181 GLY QA 180 LYS HA 2.00 31 GLY QA 30 LYS HA 0.00 14 GLU HA 15 THR HB 0.00 164 GLU HA 165 THR HB 0.00 78 ARG HD2 69 SER HA 2.00 89 LYS HE2 87 VAL HA 0.00 228 ARG HD2 219 SER HA 0.00 23 PHE HB2 20 PHE QE 2.00 173 PHE HB2 170 PHE QE 0.00 86 GLU HB2 163 ILE HA 2.00 236 GLU HB2 13 ILE HA 0.00 14 GLU HB2 14 GLU H 1.80 164 GLU HB2 164 GLU H 0.00 85 LYS HE2 157 THR HB 1.90 235 LYS HE2 7 THR HB 0.00 38 PHE HB2 34 ASN HA 0.00 20 PHE HB2 157 THR HB 0.00 188 PHE HB2 184 ASN HA 0.00 170 PHE HB2 7 THR HB 0.00 196 LEU H 192 ALA H 2.00 46 LEU H 42 ALA H 0.00 171 PHE H 174 ALA H 0.00 21 PHE H 24 ALA H 0.00 155 THR QG2 48 HIS HB2 1.90 213 LEU HG 210 MET HA 0.00 5 THR QG2 198 HIS HB2 0.00 63 LEU HG 60 MET HA 0.00 59 LYS HG2 56 LEU HA 0.00 209 LYS HG2 206 LEU HA 0.00 70 GLU HG2 70 GLU HA 1.90 8 GLU HB2 7 THR HB 0.00 220 GLU HG2 220 GLU HA 0.00 196 LEU HA 193 THR HA 1.90 42 ALA HA 43 THR HA 0.00 196 LEU HA 203 VAL HA 0.00 170 PHE HA 171 PHE HA 0.00 46 LEU HA 43 THR HA 0.00 20 PHE HA 21 PHE HA 0.00 46 LEU HA 53 VAL HA 0.00 24 ALA HA 22 THR HB 2.00 160 GLU HA 87 VAL HA 0.00 77 TRP HA 69 SER HA 0.00 77 TRP HA 237 VAL HA 0.00 227 TRP HA 87 VAL HA 0.00 10 GLU HA 237 VAL HA 0.00 174 ALA HA 172 THR HB 0.00 227 TRP HA 219 SER HA 0.00 213 LEU HG 210 MET HG2 2.00 212 THR HG1 215 VAL HB 0.00 62 THR HG1 65 VAL HB 0.00 5 THR QG2 4 GLU HG2 0.00 39 LYS HG2 40 GLU HB2 2.00 51 LYS HG2 154 GLU HG2 0.00 189 LYS HG2 190 GLU HB2 0.00 201 LYS HG2 4 GLU HG2 0.00 180 LYS HB2 223 PHE HB2 2.00 30 LYS HB2 73 PHE HB2 0.00 87 VAL HB 227 TRP HB2 0.00 38 PHE HB2 66 ASN HB2 2.00 188 PHE HB2 216 ASN HB2 0.00 80 ILE QG2 77 TRP HA 2.00 230 ILE QG2 227 TRP HA 0.00 8 GLU HG2 186 ASN HB2 1.80 217 GLN HG2 214 ASP HB2 0.00 67 GLN HG2 64 ASP HB2 0.00 58 GLU HG2 64 ASP HB2 0.00 208 GLU HG2 214 ASP HB2 0.00 161 ALA HA 162 ALA H 1.90 59 LYS HA 59 LYS H 0.00 11 ALA HA 12 ALA H 0.00 209 LYS HA 209 LYS H 0.00 236 GLU HA 237 VAL H 0.00 86 GLU HA 87 VAL H 0.00 41 LEU HB2 151 MET HG2 2.00 191 LEU HB2 1 MET HG2 0.00 173 PHE HB2 176 ARG HD2 1.80 23 PHE HB2 26 ARG HD2 0.00 151 MET HB2 42 ALA HA 2.00 163 ILE HB 163 ILE HA 0.00 13 ILE HB 13 ILE HA 0.00 10 GLU HG2 10 GLU HA 2.00 160 GLU HG2 160 GLU HA 0.00 77 TRP HA 76 TYR QD 1.90 77 TRP HA 79 LEU H 0.00 227 TRP HA 229 LEU H 0.00 39 LYS HG2 37 GLU HB2 1.80 189 LYS HG2 187 GLU HB2 0.00 84 ALA HA 170 PHE QD 1.80 84 ALA HA 20 PHE QD 0.00 85 LYS HA 20 PHE QD 0.00 85 LYS HA 45 GLN HE22 0.00 235 LYS HA 195 GLN HE22 0.00 38 PHE HB2 152 ALA HA 2.00 85 LYS HE2 152 ALA HA 0.00 85 LYS HE2 156 LEU HA 0.00 20 PHE HB2 15 THR HB 0.00 188 PHE HB2 2 ALA HA 0.00 39 LYS HB2 39 LYS H 1.80 189 LYS HB2 189 LYS H 0.00 13 ILE HB 14 GLU H 0.00 163 ILE HB 164 GLU H 0.00 151 MET HB2 39 LYS H 0.00 221 LEU HB2 223 PHE QE 1.90 221 LEU HB2 225 GLU H 0.00 71 LEU HB2 73 PHE QE 0.00 71 LEU HB2 75 GLU H 0.00 201 LYS HE2 198 HIS HB2 2.00 209 LYS HD2 206 LEU HA 0.00 59 LYS HD2 56 LEU HA 0.00 29 ARG HA 28 GLY QA 1.80 92 ALA HA 94 GLY QA 0.00 179 ARG HA 178 GLY QA 0.00 83 LEU HA 16 VAL HA 0.00 190 GLU HA 193 THR HA 0.00 40 GLU HA 43 THR HA 0.00 233 LEU HA 232 GLU HA 0.00 242 ALA HA 244 GLY QA 0.00 83 LEU HA 82 GLU HA 0.00 46 LEU HG 39 LYS HG2 1.80 7 THR QG2 189 LYS HG2 0.00 243 LEU HG 248 LYS HG2 0.00 93 LEU HG 98 LYS HG2 0.00 1 MET HG2 194 GLN HG2 1.80 1 MET HG2 190 GLU HG2 0.00 93 LEU HB2 95 ILE QG2 1.80 247 LYS HB2 245 ILE QG2 0.00 248 LYS HB2 245 ILE QG2 0.00 98 LYS HB2 95 ILE QG2 0.00 97 LYS HB2 95 ILE QG2 0.00 246 ARG HB2 245 ILE QG2 0.00 96 ARG HB2 95 ILE QG2 0.00 93 LEU HG 95 ILE QG2 1.80 243 LEU HG 245 ILE QG2 0.00 236 GLU HG2 236 GLU HB2 1.50 217 GLN HG2 217 GLN HB2 0.00 86 GLU HG2 86 GLU HB2 0.00 67 GLN HG2 67 GLN HB2 0.00 246 ARG HG2 245 ILE QG2 1.80 96 ARG HG2 95 ILE QG2 0.00 224 SER HA 95 ILE QG2 1.60 245 ILE HA 245 ILE QG2 0.00 95 ILE HA 95 ILE QG2 0.00 224 SER HB2 95 ILE QG2 0.00 74 SER HB2 245 ILE QG2 0.00 5 THR HA 5 THR QG2 1.60 155 THR HA 155 THR QG2 0.00 172 THR HB 172 THR HG1 1.50 22 THR HB 22 THR HG1 0.00 59 LYS HA 58 GLU HA 1.90 63 LEU HA 61 LYS HA 0.00 213 LEU HA 211 LYS HA 0.00 38 PHE HA 37 GLU HA 0.00 209 LYS HA 208 GLU HA 0.00 188 PHE HA 187 GLU HA 0.00 10 GLU HA 234 ALA HA 1.80 77 TRP HA 234 ALA HA 0.00 160 GLU HA 84 ALA HA 0.00 227 TRP HA 84 ALA HA 0.00 10 GLU HA 235 LYS HA 0.00 61 LYS HG2 62 THR HG1 1.70 46 LEU HG 59 LYS HG2 0.00 211 LYS HG2 212 THR HG1 0.00 40 GLU HA 40 GLU HB2 1.60 181 GLY HA2 222 ARG HB2 0.00 14 GLU HA 17 VAL HB 0.00 164 GLU HA 167 VAL HB 0.00 190 GLU HA 190 GLU HB2 0.00 94 GLY HA3 95 ILE QG2 1.70 172 THR HA 172 THR HG1 0.00 22 THR HA 22 THR HG1 0.00 244 GLY HA3 245 ILE QG2 0.00 189 LYS HA 189 LYS HG2 1.50 62 THR HB 62 THR HG1 0.00 212 THR HB 212 THR HG1 0.00 39 LYS HA 39 LYS HG2 0.00 186 ASN H 173 PHE QE 1.60 170 PHE QE 188 PHE QD 0.00 20 PHE QE 38 PHE QD 0.00 20 PHE QE 23 PHE QE 0.00 170 PHE QE 173 PHE QE 0.00 243 LEU HA 245 ILE QG2 1.80 18 SER HA 22 THR HG1 0.00 168 SER HA 172 THR HG1 0.00 93 LEU HA 95 ILE QG2 0.00 236 GLU HA 6 LEU HG 1.80 236 GLU HA 238 ARG HB2 0.00 86 GLU HA 159 LEU HG 0.00 86 GLU HA 156 LEU HG 0.00 8 GLU HA 9 LEU HG 0.00 167 VAL HA 229 LEU HG 0.00 86 GLU HA 88 ARG HB2 0.00 86 GLU HA 85 LYS HG2 0.00 236 GLU HA 9 LEU HG 0.00 158 GLU HA 159 LEU HG 0.00 17 VAL HA 79 LEU HG 0.00 21 PHE HB2 19 THR HG1 1.90 206 LEU HA 209 LYS HG2 0.00 60 MET HA 59 LYS HG2 0.00 56 LEU HA 59 LYS HG2 0.00 213 LEU HA 213 LEU HG 1.50 63 LEU HA 63 LEU HG 0.00 96 ARG HA 95 ILE QG2 1.80 97 LYS HA 95 ILE QG2 0.00 246 ARG HA 245 ILE QG2 0.00 21 PHE QE 76 TYR QE 1.60 21 PHE QE 21 PHE QD 0.00 171 PHE QE 171 PHE QD 0.00 40 GLU HG2 44 GLN HB2 1.90 1 MET HG2 195 GLN HG2 0.00 207 ASP HB2 208 GLU HG2 0.00 57 ASP HB2 58 GLU HG2 0.00 190 GLU HG2 194 GLN HB2 0.00 1 MET HG2 194 GLN HB2 0.00 7 THR QG2 191 LEU HG 1.80 157 THR QG2 41 LEU HG 0.00 78 ARG HD2 68 ASP HB2 1.90 228 ARG HD2 218 ASP HB2 0.00 1 MET HB2 191 LEU HG 1.80 151 MET HB2 41 LEU HG 0.00 77 TRP HE3 78 ARG H 1.70 227 TRP HE3 228 ARG H 0.00 227 TRP HE3 227 TRP HD1 0.00 238 ARG H 236 GLU H 0.00 88 ARG H 86 GLU H 0.00 18 SER HA 22 THR HA 1.80 167 VAL HA 171 PHE HA 0.00 76 TYR HA 244 GLY HA3 0.00 43 THR HB 43 THR HA 0.00 17 VAL HA 21 PHE HA 0.00 168 SER HA 172 THR HA 0.00 193 THR HB 193 THR HA 0.00 30 LYS HB2 247 LYS HG2 1.70 180 LYS HB2 97 LYS HG2 0.00 20 PHE QE 38 PHE HA 1.60 170 PHE QE 188 PHE HA 0.00 219 SER HB2 216 ASN HB2 1.70 26 ARG HA 26 ARG HD2 0.00 176 ARG HA 176 ARG HD2 0.00 69 SER HB2 66 ASN HB2 0.00 90 GLU HB2 89 LYS HG2 1.80 240 GLU HB2 239 LYS HG2 0.00 74 SER HA 244 GLY QA 1.70 224 SER HA 94 GLY QA 0.00 208 GLU HA 205 SER HB2 0.00 58 GLU HA 55 SER HB2 0.00 238 ARG HA 77 TRP HA 0.00 88 ARG HA 227 TRP HA 0.00 240 GLU HA 244 GLY QA 0.00 234 ALA HA 239 LYS HG2 1.80 85 LYS HA 89 LYS HG2 0.00 235 LYS HA 239 LYS HG2 0.00 69 SER HA 78 ARG HG2 1.70 3 ALA HA 235 LYS HG2 0.00 219 SER HA 228 ARG HG2 0.00 153 ALA HA 85 LYS HG2 0.00 87 VAL HA 163 ILE HG13 0.00 237 VAL HA 13 ILE HG13 0.00 248 LYS HD2 248 LYS HG2 1.80 98 LYS HD2 98 LYS HG2 0.00 1 MET HA 209 LYS HA 1.80 2 ALA HA 209 LYS HA 0.00 12 ALA HA 165 THR HA 0.00 162 ALA HA 15 THR HA 0.00 2 ALA HA 212 THR HA 0.00 151 MET HA 59 LYS HA 0.00 152 ALA HA 59 LYS HA 0.00 57 ASP HA 59 LYS HA 2.00 169 THR HA 8 GLU HA 0.00 191 LEU HA 188 PHE HA 0.00 207 ASP HA 209 LYS HA 0.00 41 LEU HA 38 PHE HA 0.00 169 THR HA 9 LEU HA 0.00 19 THR HA 15 THR HA 0.00 19 THR HA 158 GLU HA 0.00 169 THR HA 165 THR HA 0.00 172 THR HB 175 GLY HA3 0.00 3 ALA HA 209 LYS HA 0.00 22 THR HB 25 GLY HA3 0.00 93 LEU H 90 GLU HA 1.80 220 GLU H 219 SER HB2 0.00 95 ILE H 224 SER HB2 0.00 53 VAL H 51 LYS HA 0.00 213 LEU H 212 THR HB 0.00 203 VAL H 201 LYS HA 0.00 243 LEU H 240 GLU HA 0.00 63 LEU H 62 THR HB 0.00 245 ILE H 74 SER HB2 0.00 70 GLU H 69 SER HB2 0.00 171 PHE H 7 THR QG2 1.80 196 LEU H 201 LYS HG2 0.00 46 LEU H 51 LYS HG2 0.00 86 GLU H 157 THR QG2 0.00 191 LEU HB2 209 LYS HG2 2.00 41 LEU HB2 59 LYS HG2 0.00 248 LYS HB2 248 LYS HG2 1.80 189 LYS HD2 189 LYS HG2 0.00 247 LYS HB2 247 LYS HG2 0.00 97 LYS HB2 97 LYS HG2 0.00 98 LYS HB2 98 LYS HG2 0.00 154 GLU HB2 59 LYS HG2 1.80 4 GLU HB2 209 LYS HG2 0.00 4 GLU HB2 212 THR HG1 0.00 13 ILE HG12 19 THR HG1 0.00 41 LEU HA 43 THR HG1 1.80 191 LEU HA 193 THR HG1 0.00 83 LEU HA 159 LEU HG 1.60 229 LEU HA 229 LEU HG 0.00 83 LEU HA 83 LEU HG 0.00 233 LEU HA 9 LEU HG 0.00 79 LEU HA 79 LEU HG 0.00 233 LEU HA 233 LEU HG 0.00 86 GLU HA 160 GLU HG2 1.90 161 ALA HA 164 GLU HG2 0.00 11 ALA HA 10 GLU HG2 0.00 158 GLU HA 160 GLU HG2 0.00 8 GLU HA 10 GLU HG2 0.00 11 ALA HA 14 GLU HG2 0.00 171 PHE QE 226 TYR QD 1.70 21 PHE QE 76 TYR QD 0.00 20 PHE QE 23 PHE QD 0.00 170 PHE QE 173 PHE QD 0.00 57 ASP HA 60 MET HG2 1.90 207 ASP HA 210 MET HG2 0.00 188 PHE HA 191 LEU HG 1.50 38 PHE HA 41 LEU HG 0.00 9 LEU HB2 169 THR HG1 2.00 211 LYS HD2 212 THR HG1 0.00 63 LEU HB2 62 THR HG1 0.00 61 LYS HD2 62 THR HG1 0.00 159 LEU HB2 19 THR HG1 0.00 57 ASP HA 57 ASP HB2 1.70 207 ASP HA 207 ASP HB2 0.00 95 ILE HA 182 SER HB2 1.80 90 GLU HA 160 GLU HA 0.00 58 GLU HA 54 GLY HA2 0.00 74 SER HA 32 SER HB2 0.00 224 SER HA 182 SER HB2 0.00 208 GLU HA 204 GLY HA2 0.00 78 ARG H 78 ARG HA 1.70 228 ARG H 228 ARG HA 0.00 77 TRP HD1 78 ARG HA 0.00 227 TRP HD1 228 ARG HA 0.00 223 PHE HB2 97 LYS HG2 1.90 73 PHE HB2 247 LYS HG2 0.00 202 ASP HB2 200 LEU HG 1.80 202 ASP HB2 196 LEU HG 0.00 52 ASP HB2 46 LEU HG 0.00 52 ASP HB2 50 LEU HG 0.00 52 ASP HB2 156 LEU HG 0.00 166 VAL H 169 THR HG1 1.80 16 VAL H 19 THR HG1 0.00 9 LEU H 169 THR HG1 0.00 30 LYS HB2 247 LYS HD2 1.90 180 LYS HB2 97 LYS HD2 0.00 42 ALA H 59 LYS HG2 2.00 192 ALA H 209 LYS HG2 0.00 94 GLY QA 226 TYR HB2 1.70 244 GLY HA3 76 TYR HB2 0.00 151 MET HA 43 THR HB 2.00 75 GLU HA 245 ILE HA 0.00 1 MET HA 208 GLU HA 0.00 1 MET HA 193 THR HB 0.00 6 LEU HA 239 LYS HA 0.00 75 GLU HA 74 SER HA 0.00 225 GLU HA 224 SER HA 0.00 2 ALA HA 208 GLU HA 0.00 152 ALA HA 58 GLU HA 0.00 151 MET HA 58 GLU HA 0.00 60 MET HA 41 LEU HG 1.80 48 HIS HB2 89 LYS HG2 0.00 171 PHE HB2 191 LEU HG 0.00 198 HIS HB2 239 LYS HG2 0.00 21 PHE HB2 41 LEU HG 0.00 88 ARG H 156 LEU HA 1.80 227 TRP HE3 225 GLU HA 0.00 77 TRP HE3 75 GLU HA 0.00 22 THR HB 24 ALA HA 1.90 3 ALA HA 204 GLY HA2 0.00 69 SER HA 32 SER HB2 0.00 219 SER HA 182 SER HB2 0.00 87 VAL HA 160 GLU HA 0.00 237 VAL HA 10 GLU HA 0.00 172 THR HB 174 ALA HA 0.00 153 ALA HA 54 GLY HA2 0.00 176 ARG HB2 189 LYS HG2 1.80 187 GLU HB2 189 LYS HG2 0.00 37 GLU HB2 39 LYS HG2 0.00 220 GLU HG2 183 LEU HB2 1.80 70 GLU HG2 33 LEU HB2 0.00 236 GLU HB2 13 ILE HB 0.00 86 GLU HB2 160 GLU HB2 0.00 86 GLU HB2 163 ILE HB 0.00 48 HIS HA 49 LEU HG 1.90 157 THR HA 159 LEU HG 0.00 7 THR HA 9 LEU HG 0.00 24 ALA HA 34 ASN HB2 1.90 174 ALA HA 184 ASN HB2 0.00 192 ALA H 193 THR HG1 1.80 44 GLN H 43 THR HG1 0.00 194 GLN H 193 THR HG1 0.00 37 GLU H 43 THR HG1 1.80 54 GLY H 155 THR QG2 0.00 187 GLU H 213 LEU HG 0.00 37 GLU H 63 LEU HG 0.00 86 GLU HA 86 GLU HB2 1.80 236 GLU HA 236 GLU HB2 0.00 85 LYS HE2 85 LYS HB2 1.80 235 LYS HE2 235 LYS HB2 0.00 25 GLY HA3 25 GLY HA2 1.80 175 GLY HA3 175 GLY HA2 0.00 1 MET HB2 193 THR HG1 1.90 151 MET HB2 43 THR HG1 0.00 166 VAL HA 236 GLU HG2 1.90 232 GLU HA 236 GLU HG2 0.00 16 VAL HA 86 GLU HG2 0.00 193 THR HA 194 GLN HB2 0.00 82 GLU HA 86 GLU HG2 0.00 43 THR HA 44 GLN HB2 0.00 188 PHE QD 193 THR HG1 1.80 38 PHE QD 43 THR HG1 0.00 36 ASN H 39 LYS HG2 1.90 186 ASN H 189 LYS HG2 0.00 75 GLU HB2 71 LEU HG 1.70 225 GLU HB2 221 LEU HG 0.00 198 HIS HB2 201 LYS HE2 1.80 48 HIS HB2 51 LYS HE2 0.00 206 LEU HA 209 LYS HD2 0.00 56 LEU HA 59 LYS HD2 0.00 53 VAL HA 46 LEU HG 1.80 166 VAL HA 233 LEU HG 0.00 81 GLY HA3 80 ILE HB 0.00 203 VAL HA 196 LEU HG 0.00 43 THR HA 46 LEU HG 0.00 16 VAL HA 83 LEU HG 0.00 193 THR HA 196 LEU HG 0.00 232 GLU HB2 9 LEU HG 1.80 158 GLU HB2 159 LEU HG 0.00 90 GLU HB2 88 ARG HB2 0.00 82 GLU HB2 79 LEU HG 0.00 8 GLU HB2 9 LEU HG 0.00 82 GLU HB2 85 LYS HG2 0.00 232 GLU HB2 235 LYS HG2 0.00 82 GLU HB2 159 LEU HG 0.00 171 PHE QE 9 LEU HG 1.80 223 PHE QE 221 LEU HG 0.00 21 PHE QE 159 LEU HG 0.00 73 PHE QE 71 LEU HG 0.00 225 GLU H 221 LEU HG 0.00 75 GLU H 71 LEU HG 0.00 21 PHE QE 83 LEU HG 0.00 58 GLU HG2 59 LYS HG2 1.90 58 GLU HG2 62 THR HG1 0.00 208 GLU HG2 212 THR HG1 0.00 208 GLU HG2 209 LYS HG2 0.00 20 PHE QE 41 LEU HG 1.80 170 PHE QE 191 LEU HG 0.00 39 LYS HA 151 MET HG2 1.80 190 GLU HA 1 MET HG2 0.00 40 GLU HA 151 MET HG2 0.00 189 LYS HA 1 MET HG2 0.00 22 THR HB 22 THR HA 2.00 172 THR HB 172 THR HA 0.00 247 LYS HE2 247 LYS HD2 1.90 97 LYS HE2 97 LYS HD2 0.00 98 LYS HE2 98 LYS HD2 0.00 248 LYS HE2 248 LYS HD2 0.00 238 ARG H 237 VAL HA 1.90 88 ARG H 87 VAL HA 0.00 220 GLU H 219 SER HA 0.00 70 GLU H 69 SER HA 0.00 211 LYS HA 211 LYS HG2 1.80 243 LEU HA 243 LEU HG 0.00 93 LEU HA 93 LEU HG 0.00 39 LYS HA 41 LEU HB2 1.80 238 ARG HA 238 ARG HG2 0.00 189 LYS HA 191 LEU HB2 0.00 88 ARG HA 88 ARG HG2 0.00 173 PHE QE 191 LEU HG 1.80 188 PHE QD 191 LEU HG 0.00 38 PHE QD 41 LEU HG 0.00 77 TRP H 71 LEU HG 1.90 11 ALA H 9 LEU HG 0.00 227 TRP H 221 LEU HG 0.00 227 TRP H 229 LEU HG 0.00 77 TRP H 79 LEU HG 0.00 181 GLY H 222 ARG HB2 1.70 167 VAL H 167 VAL HB 0.00 17 VAL H 17 VAL HB 0.00 87 VAL HB 88 ARG HB2 1.90 237 VAL HB 238 ARG HB2 0.00 228 ARG HB2 221 LEU HG 0.00 78 ARG HB2 71 LEU HG 0.00 237 VAL HB 83 LEU HG 0.00 87 VAL HB 233 LEU HG 0.00 78 ARG HB2 80 ILE HB 0.00 87 VAL HB 230 ILE HB 0.00 237 VAL HB 80 ILE HB 0.00 162 ALA H 161 ALA HA 1.70 59 LYS H 59 LYS HA 0.00 12 ALA H 11 ALA HA 0.00 209 LYS H 209 LYS HA 0.00 237 VAL H 236 GLU HA 0.00 87 VAL H 86 GLU HA 0.00 247 LYS H 247 LYS HA 1.70 152 ALA H 59 LYS HA 0.00 97 LYS H 97 LYS HA 0.00 2 ALA H 209 LYS HA 0.00 198 HIS HB2 199 LEU HG 1.90 171 PHE HB2 233 LEU HG 0.00 48 HIS HB2 49 LEU HG 0.00 222 ARG HD2 221 LEU HG 0.00 60 MET HA 61 LYS HG2 0.00 210 MET HA 211 LYS HG2 0.00 56 LEU HA 46 LEU HG 0.00 72 ARG HD2 71 LEU HG 0.00 206 LEU HA 196 LEU HG 0.00 42 ALA H 159 LEU HG 1.80 42 ALA H 46 LEU HG 0.00 192 ALA H 196 LEU HG 0.00 37 GLU HA 36 ASN HB2 1.90 211 LYS HA 214 ASP HB2 0.00 187 GLU HA 186 ASN HB2 0.00 87 VAL H 88 ARG HB2 1.90 237 VAL H 238 ARG HB2 0.00 1 MET HG2 191 LEU HG 1.80 20 PHE HB2 159 LEU HG 1.90 85 LYS HE2 159 LEU HG 0.00 170 PHE HB2 9 LEU HG 0.00 180 LYS HA 181 GLY QA 2.00 30 LYS HA 31 GLY QA 0.00 165 THR HB 164 GLU HA 0.00 15 THR HB 14 GLU HA 0.00 38 PHE HB2 36 ASN HB2 1.80 188 PHE HB2 186 ASN HB2 0.00 68 ASP HB2 76 TYR HB2 0.00 188 PHE HB2 214 ASP HB2 0.00 218 ASP HB2 226 TYR HB2 0.00 86 GLU H 86 GLU HG2 1.70 236 GLU H 236 GLU HG2 0.00 171 PHE QE 84 ALA HA 1.80 171 PHE QE 234 ALA HA 0.00 21 PHE QE 234 ALA HA 0.00 171 PHE QE 235 LYS HA 0.00 21 PHE QE 85 LYS HA 0.00 20 PHE QE 85 LYS HA 0.00 21 PHE QE 84 ALA HA 0.00 223 PHE H 95 ILE QG2 1.80 73 PHE H 245 ILE QG2 0.00 20 PHE QD 20 PHE HB2 1.80 170 PHE QD 170 PHE HB2 0.00 223 PHE QD 223 PHE HB2 0.00 73 PHE QD 73 PHE HB2 0.00 166 VAL H 165 THR HA 1.80 9 LEU H 9 LEU HA 0.00 9 LEU H 8 GLU HA 0.00 16 VAL H 15 THR HA 0.00 159 LEU H 159 LEU HA 0.00 159 LEU H 158 GLU HA 0.00 189 LYS H 188 PHE HA 1.80 164 GLU H 161 ALA HA 0.00 39 LYS H 38 PHE HA 0.00 164 GLU H 165 THR HA 0.00 14 GLU H 11 ALA HA 0.00 7 THR HB 7 THR HA 1.90 157 THR HB 157 THR HA 0.00 15 THR HB 15 THR HG1 1.90 162 ALA HA 165 THR HG1 0.00 12 ALA HA 165 THR HG1 0.00 162 ALA HA 15 THR HG1 0.00 15 THR HB 165 THR HG1 0.00 165 THR HB 15 THR HG1 0.00 165 THR HB 165 THR HG1 0.00 151 MET HA 59 LYS HG2 2.00 1 MET HA 209 LYS HG2 0.00 2 ALA HA 212 THR HG1 0.00 152 ALA HA 62 THR HG1 0.00 215 VAL HB 212 THR HG1 2.00 65 VAL HB 62 THR HG1 0.00 76 TYR QE 71 LEU HG 2.00 21 PHE QD 159 LEU HG 0.00 171 PHE QD 9 LEU HG 0.00 171 PHE QD 233 LEU HG 0.00 21 PHE QD 83 LEU HG 0.00 226 TYR QE 221 LEU HG 0.00 234 ALA HA 80 ILE HB 1.90 85 LYS HA 88 ARG HB2 0.00 84 ALA HA 230 ILE HB 0.00 235 LYS HA 238 ARG HB2 0.00 236 GLU H 237 VAL HA 1.90 21 PHE H 19 THR HA 0.00 171 PHE H 169 THR HA 0.00 46 LEU H 44 GLN HA 0.00 86 GLU H 87 VAL HA 0.00 21 PHE H 22 THR HB 0.00 196 LEU H 194 GLN HA 0.00 204 GLY H 202 ASP H 2.00 187 GLU H 189 LYS H 0.00 37 GLU H 39 LYS H 0.00 23 PHE HA 23 PHE HB2 1.80 173 PHE HA 173 PHE HB2 0.00 56 LEU HA 57 ASP HB2 2.00 210 MET HA 207 ASP HB2 0.00 60 MET HA 57 ASP HB2 0.00 206 LEU HA 207 ASP HB2 0.00 77 TRP HA 80 ILE QG2 2.00 227 TRP HA 230 ILE QG2 0.00 46 LEU HA 59 LYS HD2 1.80 184 ASN HB2 188 PHE HB2 0.00 46 LEU HA 51 LYS HE2 0.00 42 ALA HA 59 LYS HD2 0.00 192 ALA HA 209 LYS HD2 0.00 196 LEU HA 201 LYS HE2 0.00 210 MET HA 189 LYS HG2 2.00 60 MET HA 39 LYS HG2 0.00 85 LYS HA 88 ARG HG2 2.00 234 ALA HA 238 ARG HG2 0.00 235 LYS HA 238 ARG HG2 0.00 84 ALA HA 88 ARG HG2 0.00 92 ALA H 88 ARG HA 1.90 92 ALA H 224 SER HA 0.00 92 ALA H 90 GLU HA 0.00 242 ALA H 240 GLU HA 0.00 23 PHE QD 41 LEU HG 2.00 173 PHE QD 191 LEU HG 0.00 96 ARG HA 96 ARG HD2 1.90 246 ARG HA 246 ARG HD2 0.00 88 ARG HA 84 ALA HA 2.00 88 ARG HA 85 LYS HA 0.00 238 ARG HA 235 LYS HA 0.00 20 PHE QD 41 LEU HG 2.00 170 PHE QD 191 LEU HG 0.00 47 PRO HA 48 HIS HB2 2.00 49 LEU HA 48 HIS HB2 0.00 199 LEU HA 198 HIS HB2 0.00 63 LEU HA 60 MET HA 0.00 197 PRO HA 198 HIS HB2 0.00 96 ARG HA 96 ARG HB2 2.00 207 ASP HA 210 MET HB2 0.00 57 ASP HA 60 MET HB2 0.00 246 ARG HA 246 ARG HB2 0.00 86 GLU HA 84 ALA HA 2.00 236 GLU HA 234 ALA HA 0.00 86 GLU HA 85 LYS HA 0.00 236 GLU HA 235 LYS HA 0.00 90 GLU HG2 90 GLU HB2 2.00 240 GLU HG2 240 GLU HB2 0.00 8 GLU HG2 8 GLU HB2 0.00 158 GLU HG2 158 GLU HB2 0.00 1 MET HG2 209 LYS HG2 2.00 151 MET HG2 59 LYS HG2 0.00 151 MET HG2 63 LEU HG 0.00 151 MET HA 41 LEU HG 2.00 156 LEU HA 89 LYS HG2 0.00 6 LEU HA 239 LYS HG2 0.00 69 SER HA 78 ARG HD2 2.00 87 VAL HA 89 LYS HE2 0.00 219 SER HA 228 ARG HD2 0.00 222 ARG HB2 180 LYS HB2 2.00 90 GLU HG2 87 VAL HB 0.00 208 GLU HG2 209 LYS HB2 0.00 72 ARG HB2 30 LYS HB2 0.00 86 GLU HG2 87 VAL HB 0.00 58 GLU HG2 59 LYS HB2 0.00 236 GLU HG2 237 VAL HB 0.00 193 THR H 189 LYS HA 1.90 190 GLU H 189 LYS HA 0.00 59 LYS H 58 GLU HA 0.00 190 GLU H 190 GLU HA 0.00 40 GLU H 40 GLU HA 0.00 40 GLU H 39 LYS HA 0.00 43 THR H 40 GLU HA 0.00 43 THR H 39 LYS HA 0.00 209 LYS H 208 GLU HA 0.00 5 THR H 201 LYS HA 0.00 193 THR H 190 GLU HA 0.00 7 THR H 10 GLU HA 2.00 157 THR H 160 GLU HA 0.00 159 LEU H 160 GLU HA 0.00 9 LEU H 10 GLU HA 0.00 201 LYS H 198 HIS HB2 2.00 51 LYS H 48 HIS HB2 0.00 171 PHE QE 171 PHE HB2 0.00 234 ALA HA 80 ILE HA 2.00 84 ALA HA 230 ILE HA 0.00 32 SER HA 32 SER HB2 1.90 182 SER HA 182 SER HB2 0.00 73 PHE QE 75 GLU HB2 1.80 75 GLU H 75 GLU HB2 0.00 223 PHE QE 225 GLU HB2 0.00 225 GLU H 225 GLU HB2 0.00 188 PHE QD 188 PHE HB2 1.80 170 PHE H 170 PHE HB2 0.00 20 PHE H 20 PHE HB2 0.00 173 PHE QE 188 PHE HB2 0.00 38 PHE QD 38 PHE HB2 0.00 38 PHE HB2 41 LEU HG 1.90 188 PHE HB2 191 LEU HG 0.00 194 GLN HA 197 PRO QD 2.00 44 GLN HA 47 PRO QD 0.00 227 TRP HD1 219 SER HA 2.00 78 ARG H 69 SER HA 0.00 228 ARG H 219 SER HA 0.00 237 VAL H 236 GLU HG2 1.90 87 VAL H 86 GLU HG2 0.00 67 GLN HE21 67 GLN HG2 0.00 217 GLN HE21 217 GLN HG2 0.00 42 ALA HA 45 GLN HG2 2.00 163 ILE HA 167 VAL HB 0.00 13 ILE HA 17 VAL HB 0.00 192 ALA HA 195 GLN HG2 0.00 16 VAL H 17 VAL H 1.90 166 VAL H 167 VAL H 0.00 25 GLY H 25 GLY HA2 1.90 175 GLY H 175 GLY HA2 0.00 25 GLY H 26 ARG HB2 1.90 175 GLY H 176 ARG HB2 0.00 25 GLY H 24 ALA H 1.70 175 GLY H 174 ALA H 0.00 31 GLY H 30 LYS HA 2.00 181 GLY H 180 LYS HA 0.00 31 GLY H 73 PHE HB2 1.90 181 GLY H 223 PHE HB2 0.00 31 GLY H 72 ARG HG2 1.80 181 GLY H 222 ARG HG2 0.00 181 GLY H 182 SER H 1.60 31 GLY H 32 SER H 0.00 94 GLY H 95 ILE QG2 1.90 244 GLY H 245 ILE QG2 0.00 94 GLY H 93 LEU HB2 1.80 244 GLY H 243 LEU HB2 0.00 94 GLY H 93 LEU H 1.80 244 GLY H 243 LEU H 0.00 244 GLY H 243 LEU HG 1.80 94 GLY H 93 LEU HG 0.00 32 SER H 32 SER HB2 1.80 182 SER H 182 SER HB2 0.00 182 SER H 181 GLY H 1.60 32 SER H 31 GLY H 0.00 32 SER H 68 ASP HA 1.80 182 SER H 218 ASP HA 0.00 32 SER H 33 LEU HB2 1.80 182 SER H 228 ARG HB2 0.00 182 SER H 183 LEU HB2 0.00 182 SER H 182 SER HA 1.70 32 SER H 32 SER HA 0.00 32 SER H 75 GLU HA 1.80 32 SER H 30 LYS HA 0.00 182 SER H 180 LYS HA 0.00 32 SER H 72 ARG HG2 1.80 182 SER H 222 ARG HG2 0.00 193 THR H 193 THR HB 1.80 43 THR H 43 THR HB 0.00 193 THR H 195 GLN HG2 2.00 193 THR H 194 GLN HB2 0.00 43 THR H 45 GLN HG2 0.00 43 THR H 44 GLN HB2 0.00 193 THR H 194 GLN H 1.50 43 THR H 44 GLN H 0.00 43 THR H 43 THR HA 1.60 193 THR H 193 THR HA 0.00 193 THR H 192 ALA HA 1.70 43 THR H 42 ALA HA 0.00 43 THR H 47 PRO QD 2.00 193 THR H 197 PRO QD 0.00 193 THR H 1 MET HB2 1.90 43 THR H 151 MET HB2 0.00 212 THR H 211 LYS H 1.60 62 THR H 61 LYS H 0.00 62 THR H 61 LYS HG2 2.00 212 THR H 211 LYS HG2 0.00 62 THR H 63 LEU H 1.50 212 THR H 213 LEU H 0.00 62 THR H 61 LYS HB2 1.40 212 THR H 211 LYS HB2 0.00 62 THR H 62 THR HB 1.80 212 THR H 212 THR HB 0.00 62 THR H 61 LYS HD2 1.80 212 THR H 213 LEU HB2 0.00 62 THR H 63 LEU HB2 0.00 62 THR H 62 THR HA 1.90 212 THR H 212 THR HA 0.00 212 THR H 212 THR HG1 1.50 62 THR H 62 THR HG1 0.00 67 GLN HE22 73 PHE QE 1.80 217 GLN HE22 225 GLU H 0.00 67 GLN HE22 75 GLU H 0.00 67 GLN HE21 67 GLN HG2 1.50 217 GLN HE21 217 GLN HG2 0.00 67 GLN HE22 67 GLN HG2 2.00 217 GLN HE22 217 GLN HG2 0.00 67 GLN HE22 67 GLN HB2 2.00 217 GLN HE22 217 GLN HB2 0.00 157 THR H 86 GLU HB2 2.00 7 THR H 236 GLU HB2 0.00 54 GLY H 55 SER HB2 1.80 204 GLY H 205 SER HB2 0.00 204 GLY H 4 GLU HB2 1.90 54 GLY H 154 GLU HB2 0.00 54 GLY H 53 VAL HB 1.90 204 GLY H 203 VAL HB 0.00 54 GLY H 54 GLY HA3 2.00 204 GLY H 204 GLY HA3 0.00 217 GLN HE22 217 GLN HA 2.00 67 GLN HE22 67 GLN HA 0.00 7 THR H 236 GLU HA 2.00 157 THR H 86 GLU HA 0.00 157 THR H 158 GLU HA 0.00 7 THR H 6 LEU HB2 1.70 157 THR H 159 LEU HB2 0.00 157 THR H 156 LEU HB2 0.00 157 THR H 157 THR QG2 1.80 7 THR H 7 THR QG2 0.00 157 THR H 156 LEU HA 1.50 7 THR H 6 LEU HA 0.00 7 THR H 10 GLU HA 1.90 157 THR H 160 GLU HA 0.00 45 GLN H 46 LEU HB2 1.90 195 GLN H 196 LEU HB2 0.00 45 GLN H 45 GLN HB2 1.80 195 GLN H 195 GLN HB2 0.00 45 GLN H 42 ALA HA 1.90 195 GLN H 192 ALA HA 0.00 195 GLN H 193 THR H 2.00 45 GLN H 43 THR H 0.00 195 GLN H 196 LEU H 1.60 45 GLN H 46 LEU H 0.00 45 GLN H 41 LEU HA 1.90 195 GLN H 191 LEU HA 0.00 195 GLN H 194 GLN HA 0.00 45 GLN H 44 GLN HA 0.00 45 GLN H 45 GLN HG2 1.40 195 GLN H 195 GLN HG2 0.00 45 GLN H 151 MET HG2 1.80 195 GLN H 196 LEU HG 1.90 45 GLN H 46 LEU HG 0.00 74 SER H 73 PHE HB2 1.60 224 SER H 223 PHE HB2 0.00 74 SER H 75 GLU HB2 2.00 224 SER H 225 GLU HB2 0.00 74 SER H 76 TYR HA 1.80 224 SER H 226 TYR HA 0.00 74 SER H 73 PHE H 1.80 224 SER H 223 PHE H 0.00 224 SER H 223 PHE QD 2.00 74 SER H 73 PHE QD 0.00 74 SER H 75 GLU H 1.60 224 SER H 225 GLU H 0.00 45 GLN HE22 41 LEU HB2 2.00 195 GLN HE22 191 LEU HB2 0.00 74 SER H 71 LEU HG 2.00 224 SER H 221 LEU HG 0.00 195 GLN HE21 8 GLU HG2 1.80 45 GLN HE21 158 GLU HG2 0.00 195 GLN HE22 8 GLU HG2 1.80 45 GLN HE22 158 GLU HG2 0.00 195 GLN H 195 GLN HA 1.80 45 GLN H 45 GLN HA 0.00 45 GLN HE22 48 HIS HB2 4.00 195 GLN HE22 198 HIS HB2 0.00 217 GLN H 218 ASP H 1.80 67 GLN H 68 ASP H 0.00 55 SER H 55 SER HB2 1.60 55 SER H 54 GLY HA2 0.00 205 SER H 205 SER HB2 0.00 217 GLN H 219 SER H 2.00 67 GLN H 69 SER H 0.00 67 GLN H 65 VAL HA 1.80 217 GLN H 215 VAL HA 0.00 67 GLN H 65 VAL HB 1.90 217 GLN H 215 VAL HB 0.00 66 ASN H 66 ASN HA 1.70 216 ASN H 216 ASN HA 0.00 66 ASN H 66 ASN HB2 1.70 216 ASN H 216 ASN HB2 0.00 66 ASN H 64 ASP HB2 1.80 216 ASN H 214 ASP HB2 0.00 5 THR H 201 LYS HG2 1.80 69 SER H 38 PHE HB2 2.00 219 SER H 188 PHE HB2 0.00 69 SER H 68 ASP H 1.80 219 SER H 218 ASP H 0.00 21 PHE H 20 PHE HB2 1.90 171 PHE H 170 PHE HB2 0.00 69 SER H 69 SER HB2 1.80 219 SER H 217 GLN HA 0.00 219 SER H 219 SER HB2 0.00 171 PHE H 173 PHE QE 1.70 171 PHE H 170 PHE H 0.00 21 PHE H 20 PHE H 0.00 69 SER H 67 GLN HG2 1.90 69 SER H 82 GLU HG2 0.00 219 SER H 232 GLU HG2 0.00 219 SER H 220 GLU H 1.60 69 SER H 70 GLU H 0.00 219 SER H 218 ASP HA 1.70 69 SER H 68 ASP HA 0.00 219 SER H 217 GLN H 1.90 69 SER H 67 GLN H 0.00 171 PHE H 167 VAL HA 2.00 21 PHE H 17 VAL HA 0.00 21 PHE H 21 PHE HB2 1.60 171 PHE H 171 PHE HB2 0.00 69 SER H 69 SER HA 1.80 219 SER H 219 SER HA 0.00 69 SER H 32 SER HB2 1.80 69 SER H 24 ALA HA 0.00 219 SER H 182 SER HB2 0.00 21 PHE H 23 PHE QD 1.90 171 PHE H 173 PHE QD 0.00 171 PHE H 169 THR HB 1.80 21 PHE H 19 THR HB 0.00 235 LYS H 232 GLU HA 1.70 21 PHE H 21 PHE HA 0.00 85 LYS H 82 GLU HA 0.00 171 PHE H 171 PHE HA 0.00 235 LYS H 232 GLU HG2 2.00 21 PHE H 17 VAL HB 0.00 171 PHE H 167 VAL HB 0.00 85 LYS H 82 GLU HG2 0.00 69 SER H 78 ARG HG2 2.00 69 SER H 79 LEU HG 0.00 219 SER H 229 LEU HG 0.00 219 SER H 228 ARG HG2 0.00 85 LYS H 84 ALA H 1.60 235 LYS H 234 ALA H 0.00 171 PHE H 187 GLU HB2 1.90 21 PHE H 158 GLU HB2 0.00 21 PHE H 37 GLU HB2 0.00 85 LYS H 82 GLU HB2 0.00 171 PHE H 220 GLU HG2 0.00 235 LYS H 232 GLU HB2 0.00 85 LYS H 85 LYS HB2 1.70 235 LYS H 235 LYS HB2 0.00 235 LYS H 233 LEU HG 1.80 85 LYS H 157 THR QG2 0.00 85 LYS H 83 LEU HG 0.00 85 LYS H 230 ILE HB 0.00 220 GLU H 228 ARG H 1.80 70 GLU H 78 ARG H 0.00 70 GLU H 68 ASP HB2 2.00 220 GLU H 218 ASP HB2 0.00 35 ILE H 36 ASN HA 1.70 185 ILE H 185 ILE HA 0.00 35 ILE H 35 ILE HA 0.00 70 GLU H 70 GLU HA 1.70 220 GLU H 220 GLU HA 0.00 185 ILE H 185 ILE HB 1.70 35 ILE H 35 ILE HB 0.00 35 ILE H 34 ASN HA 1.60 185 ILE H 184 ASN HA 0.00 27 GLU H 37 GLU H 1.80 177 GLU H 187 GLU H 0.00 35 ILE H 34 ASN HB2 1.90 185 ILE H 184 ASN HB2 0.00 220 GLU H 218 ASP H 1.80 70 GLU H 68 ASP H 0.00 220 GLU H 228 ARG HG2 1.80 220 GLU H 229 LEU HG 0.00 70 GLU H 78 ARG HG2 0.00 70 GLU H 79 LEU HG 0.00 27 GLU H 25 GLY HA3 1.80 177 GLU H 175 GLY HA3 0.00 70 GLU H 24 ALA HA 1.80 220 GLU H 174 ALA HA 0.00 70 GLU H 32 SER HB2 0.00 220 GLU H 182 SER HB2 0.00 27 GLU H 27 GLU HG2 2.00 177 GLU H 177 GLU HG2 0.00 220 GLU H 219 SER HA 1.90 70 GLU H 69 SER HA 0.00 177 GLU H 175 GLY H 2.00 27 GLU H 25 GLY H 0.00 27 GLU H 26 ARG HB2 1.90 177 GLU H 176 ARG HB2 0.00 177 GLU H 177 GLU HB2 2.00 27 GLU H 27 GLU HB2 0.00 48 HIS H 48 HIS HA 1.70 198 HIS H 198 HIS HA 0.00 177 GLU H 183 LEU H 2.00 27 GLU H 33 LEU H 0.00 44 GLN H 46 LEU H 1.80 194 GLN H 196 LEU H 0.00 44 GLN H 41 LEU HA 1.70 194 GLN H 194 GLN HA 0.00 44 GLN H 44 GLN HA 0.00 80 ILE H 78 ARG HB2 2.00 230 ILE H 87 VAL HB 0.00 80 ILE H 237 VAL HB 0.00 48 HIS H 48 HIS HB2 1.90 198 HIS H 198 HIS HB2 0.00 48 HIS H 50 LEU H 1.80 198 HIS H 200 LEU H 0.00 80 ILE H 79 LEU H 1.70 230 ILE H 229 LEU H 0.00 230 ILE H 230 ILE HA 1.80 80 ILE H 80 ILE HA 0.00 80 ILE H 82 GLU HG2 1.90 230 ILE H 232 GLU HG2 0.00 200 LEU H 201 LYS H 1.80 50 LEU H 51 LYS H 0.00 23 PHE H 22 THR H 1.70 173 PHE H 172 THR H 0.00 173 PHE H 174 ALA H 1.70 23 PHE H 24 ALA H 0.00 23 PHE H 23 PHE HB2 1.90 173 PHE H 173 PHE HB2 0.00 23 PHE H 23 PHE HA 1.80 173 PHE H 173 PHE HA 0.00 50 LEU H 49 LEU HA 1.90 200 LEU H 199 LEU HA 0.00 39 LYS H 38 PHE HB2 1.80 189 LYS H 188 PHE HB2 0.00 23 PHE H 22 THR HB 1.90 173 PHE H 172 THR HB 0.00 39 LYS H 36 ASN H 1.70 189 LYS H 186 ASN H 0.00 202 ASP H 201 LYS H 0.00 52 ASP H 51 LYS H 0.00 52 ASP H 46 LEU HA 1.80 202 ASP H 196 LEU HA 0.00 52 ASP H 42 ALA HA 0.00 202 ASP H 192 ALA HA 0.00 52 ASP H 52 ASP HB2 2.00 202 ASP H 202 ASP HB2 0.00 39 LYS H 39 LYS HG2 1.80 189 LYS H 189 LYS HG2 0.00 202 ASP H 201 LYS HA 1.70 39 LYS H 39 LYS HA 0.00 189 LYS H 189 LYS HA 0.00 52 ASP H 51 LYS HA 0.00 68 ASP H 67 GLN HA 0.00 93 LEU H 93 LEU HB2 1.70 243 LEU H 243 LEU HB2 0.00 243 LEU H 242 ALA H 1.60 93 LEU H 92 ALA H 0.00 160 GLU H 86 GLU HB2 2.00 10 GLU H 236 GLU HB2 0.00 68 ASP H 69 SER H 1.90 218 ASP H 219 SER H 0.00 24 ALA H 23 PHE H 1.80 174 ALA H 173 PHE H 0.00 24 ALA H 25 GLY H 0.00 174 ALA H 175 GLY H 0.00 10 GLU H 11 ALA H 1.80 160 GLU H 161 ALA H 0.00 10 GLU H 9 LEU H 1.60 160 GLU H 159 LEU H 0.00 174 ALA H 174 ALA HA 1.60 24 ALA H 24 ALA HA 0.00 218 ASP H 217 GLN H 1.60 68 ASP H 67 GLN H 0.00 68 ASP H 32 SER HB2 1.80 218 ASP H 182 SER HB2 0.00 78 ARG H 78 ARG HB2 1.60 228 ARG H 228 ARG HB2 0.00 202 ASP H 200 LEU HG 1.70 52 ASP H 50 LEU HG 0.00 233 LEU H 235 LYS HA 1.90 83 LEU H 84 ALA HA 0.00 233 LEU H 234 ALA HA 0.00 10 GLU H 10 GLU HG2 1.80 160 GLU H 160 GLU HG2 0.00 160 GLU H 160 GLU HA 1.80 10 GLU H 10 GLU HA 0.00 10 GLU H 240 GLU HG2 1.80 10 GLU H 8 GLU HG2 0.00 160 GLU H 90 GLU HG2 0.00 228 ARG H 227 TRP H 1.70 78 ARG H 77 TRP H 0.00 228 ARG H 227 TRP HA 1.90 78 ARG H 77 TRP HA 0.00 78 ARG H 78 ARG HG2 1.50 228 ARG H 228 ARG HG2 0.00 78 ARG H 78 ARG HA 1.70 228 ARG H 228 ARG HA 0.00 228 ARG H 229 LEU H 1.60 78 ARG H 79 LEU H 0.00 78 ARG H 75 GLU HA 1.90 228 ARG H 225 GLU HA 0.00 78 ARG H 77 TRP HB2 1.80 228 ARG H 227 TRP HB2 0.00 60 MET H 61 LYS H 1.60 210 MET H 211 LYS H 0.00 245 ILE H 244 GLY H 1.50 95 ILE H 94 GLY H 0.00 20 PHE H 19 THR HA 1.90 170 PHE H 169 THR HA 0.00 170 PHE H 172 THR H 1.90 20 PHE H 22 THR H 0.00 210 MET H 210 MET HA 1.60 60 MET H 60 MET HA 0.00 20 PHE H 19 THR HG1 1.80 170 PHE H 169 THR HG1 0.00 170 PHE H 171 PHE H 1.70 20 PHE H 21 PHE H 0.00 95 ILE H 224 SER HA 2.00 64 ASP H 61 LYS HA 0.00 245 ILE H 245 ILE HA 0.00 95 ILE H 95 ILE HA 0.00 245 ILE H 74 SER HA 0.00 245 ILE H 247 LYS HE2 1.80 95 ILE H 97 LYS HE2 0.00 83 LEU H 86 GLU H 1.80 233 LEU H 236 GLU H 0.00 228 ARG H 230 ILE HA 1.80 78 ARG H 80 ILE HA 0.00 20 PHE H 20 PHE HA 1.70 170 PHE H 170 PHE HA 0.00 22 THR H 21 PHE HB2 1.70 172 THR H 171 PHE HB2 0.00 20 PHE H 19 THR HB 1.80 170 PHE H 169 THR HB 0.00 15 THR H 15 THR HB 1.50 165 THR H 165 THR HB 0.00 38 PHE H 35 ILE HA 1.70 188 PHE H 185 ILE HA 0.00 188 PHE H 187 GLU H 1.70 38 PHE H 37 GLU H 0.00 38 PHE H 38 PHE HB2 1.60 188 PHE H 188 PHE HB2 0.00 165 THR H 164 GLU H 1.60 15 THR H 14 GLU H 0.00 22 THR H 20 PHE HB2 1.80 172 THR H 170 PHE HB2 0.00 188 PHE H 189 LYS H 1.60 38 PHE H 39 LYS H 0.00 20 PHE H 16 VAL HA 1.90 170 PHE H 166 VAL HA 0.00 245 ILE H 244 GLY QA 1.60 203 VAL H 203 VAL HA 0.00 53 VAL H 53 VAL HA 0.00 95 ILE H 94 GLY HA3 0.00 172 THR H 171 PHE HA 2.00 22 THR H 21 PHE HA 0.00 15 THR H 15 THR HA 1.60 165 THR H 165 THR HA 0.00 165 THR H 167 VAL HB 1.80 15 THR H 17 VAL HB 0.00 15 THR H 16 VAL H 1.60 165 THR H 166 VAL H 0.00 22 THR H 22 THR HB 2.00 172 THR H 172 THR HB 0.00 60 MET H 58 GLU H 1.90 210 MET H 208 GLU H 0.00 57 ASP H 58 GLU H 0.00 207 ASP H 208 GLU H 0.00 57 ASP H 57 ASP HB2 1.90 210 MET H 207 ASP HB2 0.00 207 ASP H 207 ASP HB2 0.00 188 PHE H 188 PHE QD 1.80 38 PHE H 38 PHE QD 0.00 38 PHE H 23 PHE QE 0.00 188 PHE H 173 PHE QE 0.00 53 VAL H 46 LEU H 1.80 203 VAL H 196 LEU H 0.00 15 THR H 16 VAL HB 2.00 165 THR H 166 VAL HB 0.00 60 MET H 60 MET HG2 1.90 210 MET H 210 MET HG2 0.00 60 MET H 59 LYS H 1.60 210 MET H 209 LYS H 0.00 15 THR H 165 THR HG1 1.80 15 THR H 15 THR HG1 0.00 165 THR H 165 THR HG1 0.00 22 THR H 22 THR HG1 1.70 172 THR H 172 THR HG1 0.00 188 PHE H 184 ASN H 1.80 38 PHE H 34 ASN H 0.00 172 THR H 170 PHE H 1.90 172 THR H 173 PHE QE 0.00 22 THR H 20 PHE H 0.00 22 THR H 23 PHE QE 0.00 38 PHE H 39 LYS HB2 1.90 188 PHE H 185 ILE HB 0.00 38 PHE H 35 ILE HB 0.00 188 PHE H 189 LYS HB2 0.00 172 THR H 171 PHE H 1.60 22 THR H 21 PHE H 0.00 15 THR H 14 GLU HB2 1.70 165 THR H 164 GLU HB2 0.00 210 MET H 209 LYS HB2 1.80 210 MET H 211 LYS HB2 0.00 60 MET H 59 LYS HB2 0.00 165 THR H 163 ILE HA 1.80 15 THR H 13 ILE HA 0.00 64 ASP H 64 ASP HB2 2.00 214 ASP H 214 ASP HB2 0.00 159 LEU H 159 LEU HB2 1.80 9 LEU H 9 LEU HB2 0.00 58 GLU H 57 ASP HA 1.90 208 GLU H 207 ASP HA 0.00 188 PHE H 185 ILE H 1.90 38 PHE H 35 ILE H 0.00 9 LEU H 7 THR QG2 1.90 159 LEU H 157 THR QG2 0.00 9 LEU H 8 GLU HB2 1.60 159 LEU H 158 GLU HB2 0.00 95 ILE H 95 ILE QG2 1.70 245 ILE H 245 ILE QG2 0.00 159 LEU H 157 THR HB 1.80 9 LEU H 7 THR HB 0.00 9 LEU H 8 GLU H 1.80 159 LEU H 158 GLU H 0.00 95 ILE H 226 TYR QD 2.00 9 LEU H 7 THR HA 1.90 159 LEU H 157 THR HA 0.00 9 LEU H 8 GLU HG2 1.80 159 LEU H 158 GLU HG2 0.00 172 THR H 167 VAL H 1.80 22 THR H 17 VAL H 0.00 58 GLU H 58 GLU HG2 0.90 208 GLU H 208 GLU HG2 0.00 95 ILE H 227 TRP HZ3 2.00 245 ILE H 73 PHE QD 0.00 95 ILE H 223 PHE QD 0.00 58 GLU H 58 GLU HB2 2.00 208 GLU H 208 GLU HB2 0.00 58 GLU H 57 ASP H 1.80 208 GLU H 207 ASP H 0.00 9 LEU H 10 GLU H 1.60 159 LEU H 160 GLU H 0.00 203 VAL H 203 VAL HB 1.60 53 VAL H 53 VAL HB 0.00 159 LEU H 159 LEU HA 1.60 9 LEU H 9 LEU HA 0.00 159 LEU H 158 GLU HA 0.00 58 GLU H 57 ASP HB2 1.70 208 GLU H 207 ASP HB2 0.00 8 GLU H 9 LEU H 1.70 158 GLU H 159 LEU H 0.00 8 GLU H 8 GLU HG2 1.40 158 GLU H 158 GLU HG2 0.00 8 GLU H 7 THR QG2 1.80 158 GLU H 157 THR QG2 0.00 8 GLU H 7 THR HA 1.80 158 GLU H 157 THR HA 0.00 8 GLU H 10 GLU HG2 1.80 158 GLU H 160 GLU HG2 0.00 8 GLU H 194 GLN HG2 0.00 8 GLU H 8 GLU HB2 1.60 158 GLU H 158 GLU HB2 0.00 158 GLU H 158 GLU HA 1.60 8 GLU H 8 GLU HA 0.00 8 GLU H 7 THR HB 1.50 158 GLU H 157 THR HB 0.00 236 GLU H 10 GLU H 2.00 86 GLU H 160 GLU H 0.00 167 VAL H 166 VAL HA 1.80 17 VAL H 16 VAL HA 0.00 167 VAL H 165 THR H 1.90 17 VAL H 15 THR H 0.00 236 GLU H 239 LYS HA 1.80 86 GLU H 89 LYS HA 0.00 86 GLU H 88 ARG HA 0.00 236 GLU H 238 ARG HA 0.00 17 VAL H 16 VAL H 1.70 167 VAL H 166 VAL H 0.00 86 GLU H 83 LEU HG 2.00 236 GLU H 233 LEU HG 0.00 236 GLU H 9 LEU HG 0.00 86 GLU H 159 LEU HG 0.00 86 GLU H 86 GLU HG2 1.40 236 GLU H 236 GLU HG2 0.00 213 LEU H 210 MET HA 1.90 63 LEU H 60 MET HA 0.00 53 VAL H 48 HIS HB2 0.00 86 GLU H 86 GLU HB2 1.80 236 GLU H 236 GLU HB2 0.00 236 GLU H 234 ALA HA 1.70 86 GLU H 85 LYS HA 0.00 236 GLU H 235 LYS HA 0.00 8 GLU H 10 GLU H 1.90 158 GLU H 160 GLU H 0.00 86 GLU H 83 LEU HB2 1.80 236 GLU H 83 LEU HB2 0.00 86 GLU H 233 LEU HB2 0.00 79 LEU H 78 ARG HB2 1.60 229 LEU H 228 ARG HB2 0.00 63 LEU H 63 LEU HA 1.60 213 LEU H 213 LEU HA 0.00 79 LEU H 79 LEU HB2 1.70 229 LEU H 229 LEU HB2 0.00 79 LEU H 82 GLU HG2 0.00 229 LEU H 228 ARG H 1.70 79 LEU H 78 ARG H 0.00 229 LEU H 229 LEU HG 1.60 79 LEU H 79 LEU HG 0.00 192 ALA H 193 THR HG1 2.00 42 ALA H 43 THR HG1 0.00 42 ALA H 40 GLU H 1.60 192 ALA H 193 THR H 0.00 42 ALA H 43 THR H 0.00 42 ALA H 41 LEU H 1.70 192 ALA H 191 LEU H 0.00 161 ALA H 160 GLU HG2 2.00 11 ALA H 10 GLU HG2 0.00 192 ALA H 192 ALA HA 1.60 42 ALA H 42 ALA HA 0.00 77 TRP H 71 LEU HG 1.80 227 TRP H 229 LEU HG 0.00 77 TRP H 79 LEU HG 0.00 11 ALA H 9 LEU HG 0.00 186 ASN H 187 GLU H 1.60 36 ASN H 37 GLU H 0.00 77 TRP H 77 TRP HB2 1.90 227 TRP H 227 TRP HB2 0.00 161 ALA H 159 LEU H 1.90 11 ALA H 9 LEU H 0.00 227 TRP H 227 TRP HA 1.70 77 TRP H 77 TRP HA 0.00 11 ALA H 6 LEU HB2 2.90 229 LEU H 221 LEU HA 1.90 79 LEU H 71 LEU HA 0.00 186 ASN H 217 GLN HA 1.70 51 LYS H 51 LYS HA 0.00 201 LYS H 201 LYS HA 0.00 186 ASN H 185 ILE HA 1.80 36 ASN H 35 ILE HA 0.00 42 ALA H 41 LEU HB2 1.40 192 ALA H 191 LEU HB2 0.00 161 ALA H 158 GLU HA 1.90 161 ALA H 161 ALA HA 0.00 11 ALA H 11 ALA HA 0.00 11 ALA H 8 GLU HA 0.00 161 ALA H 162 ALA H 2.00 11 ALA H 10 GLU H 0.00 161 ALA H 160 GLU H 0.00 36 ASN H 35 ILE H 1.60 186 ASN H 185 ILE H 0.00 40 GLU H 40 GLU HG2 1.80 190 GLU H 190 GLU HG2 0.00 37 GLU H 37 GLU HG2 1.60 187 GLU H 187 GLU HG2 0.00 77 TRP H 77 TRP HZ3 2.00 227 TRP H 227 TRP HZ3 0.00 37 GLU H 37 GLU HA 1.60 187 GLU H 187 GLU HA 0.00 190 GLU H 189 LYS H 1.60 40 GLU H 39 LYS H 0.00 187 GLU H 187 GLU HB2 1.50 187 GLU H 176 ARG HB2 0.00 37 GLU H 37 GLU HB2 0.00 187 GLU H 188 PHE H 1.70 37 GLU H 38 PHE H 0.00 59 LYS H 55 SER HA 1.90 209 LYS H 205 SER HA 0.00 59 LYS H 58 GLU HA 0.00 190 GLU H 189 LYS HA 0.00 40 GLU H 39 LYS HA 0.00 209 LYS H 208 GLU HA 0.00 227 TRP H 228 ARG H 1.70 77 TRP H 78 ARG H 0.00 37 GLU H 34 ASN H 2.00 37 GLU H 27 GLU H 0.00 187 GLU H 177 GLU H 0.00 59 LYS H 60 MET H 2.00 190 GLU H 191 LEU H 0.00 40 GLU H 41 LEU H 0.00 209 LYS H 210 MET H 0.00 59 LYS H 58 GLU HG2 2.00 209 LYS H 208 GLU HG2 0.00 187 GLU H 170 PHE QE 1.80 37 GLU H 20 PHE QE 0.00 190 GLU H 170 PHE QE 1.80 40 GLU H 20 PHE QE 0.00 187 GLU H 185 ILE HA 1.90 37 GLU H 35 ILE HA 0.00 187 GLU H 185 ILE H 2.00 37 GLU H 35 ILE H 0.00 226 TYR H 227 TRP H 1.70 76 TYR H 77 TRP H 0.00 242 ALA H 243 LEU H 2.00 92 ALA H 93 LEU H 0.00 84 ALA H 83 LEU HA 1.80 234 ALA H 233 LEU HA 0.00 234 ALA H 232 GLU HA 1.80 234 ALA H 231 GLY QA 0.00 84 ALA H 81 GLY QA 0.00 84 ALA H 85 LYS H 1.60 234 ALA H 235 LYS H 0.00 84 ALA H 80 ILE HA 1.90 234 ALA H 80 ILE HA 0.00 84 ALA H 230 ILE HA 0.00 84 ALA H 83 LEU H 1.60 234 ALA H 233 LEU H 0.00 234 ALA H 237 VAL HB 1.80 84 ALA H 87 VAL HB 0.00 234 ALA H 232 GLU H 1.90 84 ALA H 82 GLU H 0.00 46 LEU H 46 LEU HG 1.70 196 LEU H 196 LEU HG 0.00 46 LEU H 46 LEU HA 1.70 196 LEU H 196 LEU HA 0.00 196 LEU H 195 GLN H 1.60 46 LEU H 45 GLN H 0.00 191 LEU H 190 GLU H 1.50 41 LEU H 40 GLU H 0.00 41 LEU H 40 GLU HG2 2.00 191 LEU H 190 GLU HG2 0.00 41 LEU H 42 ALA H 1.70 191 LEU H 192 ALA H 0.00 237 VAL H 237 VAL HB 1.50 87 VAL H 87 VAL HB 0.00 12 ALA H 11 ALA H 1.60 162 ALA H 161 ALA H 0.00 41 LEU H 41 LEU HB2 1.60 191 LEU H 191 LEU HB2 0.00 237 VAL H 10 GLU HA 1.90 87 VAL H 160 GLU HA 0.00 156 LEU H 157 THR H 1.90 6 LEU H 7 THR H 0.00 232 GLU H 232 GLU HB2 1.60 82 GLU H 82 GLU HB2 0.00 82 GLU H 82 GLU HG2 1.60 232 GLU H 232 GLU HG2 0.00 232 GLU H 234 ALA H 1.90 82 GLU H 84 ALA H 0.00 232 GLU H 233 LEU H 1.80 82 GLU H 83 LEU H 0.00 65 VAL H 64 ASP HB2 2.00 215 VAL H 214 ASP HB2 0.00 232 GLU H 230 ILE HA 1.90 82 GLU H 80 ILE HA 0.00 82 GLU H 79 LEU HA 1.80 232 GLU H 229 LEU HA 0.00 82 GLU H 82 GLU HA 2.00 82 GLU H 81 GLY QA 0.00 232 GLU H 232 GLU HA 0.00 232 GLU H 231 GLY HA3 0.00 65 VAL H 65 VAL HB 1.90 215 VAL H 215 VAL HB 0.00 71 LEU H 71 LEU HG 1.80 71 LEU H 79 LEU HG 0.00 221 LEU H 229 LEU HG 0.00 221 LEU H 221 LEU HA 1.70 71 LEU H 71 LEU HA 0.00 221 LEU H 183 LEU H 1.90 71 LEU H 33 LEU H 0.00 75 GLU H 76 TYR HB2 2.00 225 GLU H 226 TYR HB2 0.00 225 GLU H 225 GLU HA 1.60 75 GLU H 75 GLU HA 0.00 247 LYS H 247 LYS HB2 1.90 247 LYS H 246 ARG HB2 0.00 97 LYS H 97 LYS HB2 0.00 97 LYS H 96 ARG HB2 0.00 75 GLU H 76 TYR H 1.70 225 GLU H 226 TYR H 0.00 34 ASN H 70 GLU HG2 2.00 184 ASN H 220 GLU HG2 0.00 75 GLU H 72 ARG HG2 1.80 75 GLU H 245 ILE HB 0.00 225 GLU H 222 ARG HG2 0.00 225 GLU H 220 GLU HB2 0.00 225 GLU H 225 GLU HB2 1.70 75 GLU H 75 GLU HB2 0.00 221 LEU H 222 ARG H 1.90 71 LEU H 72 ARG H 0.00 34 ASN H 67 GLN HG2 1.80 184 ASN H 217 GLN HG2 0.00 184 ASN H 174 ALA HA 2.00 34 ASN H 24 ALA HA 0.00 34 ASN H 34 ASN HB2 1.80 184 ASN H 184 ASN HB2 0.00 34 ASN H 35 ILE H 2.00 184 ASN H 185 ILE H 0.00 34 ASN H 37 GLU H 1.80 184 ASN H 187 GLU H 0.00 34 ASN H 33 LEU HG 1.60 184 ASN H 183 LEU HG 0.00 34 ASN H 26 ARG HB2 2.00 184 ASN H 176 ARG HB2 0.00 225 GLU H 227 TRP H 2.00 75 GLU H 77 TRP H 0.00 184 ASN H 183 LEU H 2.00 34 ASN H 33 LEU H 0.00 223 PHE H 223 PHE QD 1.70 73 PHE H 73 PHE QD 0.00 223 PHE H 222 ARG HA 1.80 73 PHE H 72 ARG HA 0.00 73 PHE H 72 ARG HD2 2.00 223 PHE H 222 ARG HD2 0.00 246 ARG H 243 LEU HA 1.80 96 ARG H 93 LEU HA 0.00 73 PHE H 75 GLU HB2 1.90 223 PHE H 225 GLU HB2 0.00 73 PHE H 72 ARG HB2 0.00 96 ARG H 97 LYS HE2 2.00 246 ARG H 247 LYS HE2 0.00 96 ARG H 95 ILE QG2 1.80 246 ARG H 245 ILE QG2 0.00 96 ARG H 96 ARG HB2 1.90 246 ARG H 246 ARG HB2 0.00 73 PHE H 73 PHE HB2 1.60 223 PHE H 223 PHE HB2 0.00 223 PHE H 224 SER H 1.60 73 PHE H 72 ARG H 0.00 223 PHE H 222 ARG H 0.00 16 VAL H 13 ILE HA 1.90 166 VAL H 163 ILE HA 0.00 96 ARG H 97 LYS HG2 2.00 246 ARG H 247 LYS HG2 0.00 166 VAL H 8 GLU HB2 1.80 16 VAL H 164 GLU HB2 0.00 16 VAL H 14 GLU HB2 0.00 16 VAL H 158 GLU HB2 0.00 166 VAL H 167 VAL HA 1.80 16 VAL H 15 THR HA 0.00 166 VAL H 165 THR HA 0.00 166 VAL H 166 VAL HA 1.70 16 VAL H 16 VAL HA 0.00 16 VAL H 15 THR HG1 1.90 166 VAL H 165 THR HG1 0.00 166 VAL H 166 VAL HB 1.50 16 VAL H 16 VAL HB 0.00 2 ALA H 1 MET HG2 2.00 2 ALA H 1 MET HB2 1.80 152 ALA H 151 MET HB2 0.00 183 LEU H 221 LEU HG 2.00 33 LEU H 71 LEU HG 0.00 33 LEU H 32 SER HA 1.60 183 LEU H 182 SER HA 0.00 33 LEU H 27 GLU HG2 1.80 183 LEU H 177 GLU HG2 0.00 33 LEU H 79 LEU HB2 0.00 33 LEU H 34 ASN HA 2.00 183 LEU H 222 ARG HA 0.00 33 LEU H 72 ARG HA 0.00 33 LEU H 33 LEU HA 1.80 183 LEU H 183 LEU HA 0.00 183 LEU H 177 GLU H 2.00 33 LEU H 27 GLU H 0.00 248 LYS H 248 LYS HA 1.70 98 LYS H 98 LYS HA 0.00 77 TRP HE1 78 ARG HG2 1.80 227 TRP HE1 228 ARG HG2 0.00 77 TRP HE1 77 TRP H 2.00 227 TRP HE1 227 TRP H 0.00 227 TRP HE1 227 TRP HE3 1.80 77 TRP HE1 77 TRP HE3 0.00 227 TRP HE1 228 ARG H 1.90 227 TRP HE1 227 TRP HD1 0.00 77 TRP HE1 77 TRP HD1 0.00 77 TRP HE1 77 TRP HA 1.80 227 TRP HE1 227 TRP HA 0.00 77 TRP HE1 78 ARG HA 2.00 227 TRP HE1 228 ARG HA 0.00 234 ALA HA 10 GLU HA 1.80 85 LYS HA 160 GLU HA 0.00 84 ALA HA 160 GLU HA 0.00 235 LYS HA 10 GLU HA 0.00 236 GLU HB2 236 GLU HG2 1.10 86 GLU HB2 86 GLU HG2 0.00 7 THR QG2 3 ALA HA 1.40 157 THR QG2 153 ALA HA 0.00 7 THR QG2 191 LEU HA 0.00 208 GLU HB2 208 GLU HA 1.10 151 MET HB2 39 LYS HA 0.00 1 MET HB2 189 LYS HA 0.00 39 LYS HB2 39 LYS HA 0.00 189 LYS HB2 189 LYS HA 0.00 58 GLU HB2 58 GLU HA 0.00 7 THR QG2 203 VAL HA 1.80 201 LYS HG2 203 VAL HA 0.00 51 LYS HG2 53 VAL HA 0.00 22 THR HG1 25 GLY HA3 1.80 172 THR HG1 188 PHE HA 0.00 172 THR HG1 175 GLY HA3 0.00 9 LEU HG 236 GLU HA 1.80 238 ARG HB2 236 GLU HA 0.00 156 LEU HG 86 GLU HA 0.00 9 LEU HG 8 GLU HA 0.00 85 LYS HG2 86 GLU HA 0.00 159 LEU HG 86 GLU HA 0.00 159 LEU HG 158 GLU HA 0.00 235 LYS HG2 236 GLU HA 0.00 6 LEU HG 236 GLU HA 0.00 245 ILE QG2 245 ILE HA 1.40 95 ILE QG2 224 SER HB2 0.00 95 ILE QG2 95 ILE HA 0.00 95 ILE QG2 224 SER HA 0.00 245 ILE QG2 74 SER HB2 0.00 190 GLU HG2 1 MET HG2 1.80 40 GLU HG2 151 MET HG2 0.00 43 THR HG1 39 LYS HG2 1.80 63 LEU HG 63 LEU HA 1.80 213 LEU HG 213 LEU HA 0.00 209 LYS HG2 205 SER HA 1.20 62 THR HG1 58 GLU HA 0.00 59 LYS HG2 55 SER HA 0.00 212 THR HG1 212 THR HB 0.00 62 THR HG1 62 THR HB 0.00 95 ILE QG2 181 GLY QA 1.60 22 THR HG1 22 THR HA 0.00 22 THR HG1 21 PHE HA 0.00 172 THR HG1 172 THR HA 0.00 172 THR HG1 171 PHE HA 0.00 172 THR HG1 7 THR QG2 0.90 22 THR HG1 157 THR QG2 0.00 5 THR QG2 5 THR HA 1.50 165 THR HG1 165 THR HA 0.00 15 THR HG1 15 THR HA 0.00 59 LYS HG2 59 LYS HA 0.00 209 LYS HG2 209 LYS HA 0.00 155 THR QG2 155 THR HA 0.00 85 LYS HB2 85 LYS HE2 1.10 235 LYS HB2 235 LYS HE2 0.00 234 ALA HA 77 TRP HA 1.80 84 ALA HA 227 TRP HA 0.00 186 ASN HB2 188 PHE HB2 1.80 36 ASN HB2 38 PHE HB2 0.00 211 LYS HB2 208 GLU HA 1.30 61 LYS HB2 61 LYS HA 0.00 61 LYS HB2 58 GLU HA 0.00 211 LYS HB2 211 LYS HA 0.00 90 GLU HG2 90 GLU HA 1.30 67 GLN HG2 67 GLN HA 0.00 232 GLU HG2 229 LEU HA 0.00 217 GLN HG2 217 GLN HA 0.00 82 GLU HG2 79 LEU HA 0.00 240 GLU HG2 240 GLU HA 0.00 208 GLU HG2 208 GLU HA 0.00 189 LYS HG2 211 LYS HG2 1.00 189 LYS HG2 196 LEU HG 0.00 97 LYS HG2 221 LEU HG 0.00 39 LYS HG2 46 LEU HG 0.00 172 THR HG1 187 GLU HA 1.80 22 THR HG1 18 SER HA 0.00 95 ILE QG2 93 LEU HA 0.00 95 ILE QG2 226 TYR HA 0.00 172 THR HG1 168 SER HA 0.00 59 LYS HG2 154 GLU HA 1.80 212 THR HG1 212 THR HA 0.00 62 THR HG1 62 THR HA 0.00 59 LYS HB2 59 LYS HA 1.80 209 LYS HB2 209 LYS HA 0.00 154 GLU HB2 155 THR HA 0.00 98 LYS HA 97 LYS HA 2.00 211 LYS HA 212 THR HA 0.00 61 LYS HA 62 THR HA 0.00 187 GLU HA 188 PHE HA 0.00 37 GLU HA 38 PHE HA 0.00 248 LYS HA 247 LYS HA 0.00 245 ILE HA 247 LYS HA 0.00 78 ARG HG2 69 SER HA 1.80 79 LEU HG 237 VAL HA 0.00 228 ARG HG2 219 SER HA 0.00 239 LYS HD2 237 VAL HA 0.00 229 LEU HG 219 SER HA 0.00 88 ARG HG2 87 VAL HA 0.00 79 LEU HG 69 SER HA 0.00 89 LYS HD2 87 VAL HA 0.00 191 LEU HG 190 GLU HA 1.80 41 LEU HG 40 GLU HA 0.00 19 THR HG1 159 LEU HG 1.80 62 THR HG1 61 LYS HG2 0.00 59 LYS HG2 46 LEU HG 0.00 169 THR HG1 233 LEU HG 0.00 212 THR HG1 211 LYS HG2 0.00 19 THR HG1 83 LEU HG 0.00 172 THR HG1 172 THR HB 1.50 22 THR HG1 22 THR HB 0.00 89 LYS HG2 90 GLU HG2 1.70 239 LYS HG2 240 GLU HG2 0.00 4 GLU HB2 4 GLU HA 1.40 154 GLU HB2 154 GLU HA 0.00 53 VAL HB 53 VAL HA 1.40 203 VAL HB 203 VAL HA 0.00 232 GLU HB2 232 GLU HA 0.00 82 GLU HB2 82 GLU HA 0.00 247 LYS HB2 247 LYS HA 1.40 159 LEU HB2 159 LEU HA 0.00 97 LYS HB2 97 LYS HA 0.00 9 LEU HB2 9 LEU HA 0.00 237 VAL HB 244 GLY QA 1.80 87 VAL HB 81 GLY HA2 0.00 87 VAL HB 231 GLY QA 0.00 179 ARG HB2 175 GLY HA2 0.00 87 VAL HB 94 GLY HA3 0.00 87 VAL HB 232 GLU HA 0.00 59 LYS HB2 43 THR HA 0.00 29 ARG HB2 25 GLY HA2 0.00 59 LYS HB2 53 VAL HA 0.00 5 THR QG2 10 GLU HA 1.80 155 THR QG2 160 GLU HA 0.00 15 THR HG1 160 GLU HA 0.00 80 ILE QG2 78 ARG HA 1.80 230 ILE QG2 228 ARG HA 0.00 158 GLU HB2 158 GLU HA 1.70 47 PRO HB2 47 PRO HA 0.00 8 GLU HB2 8 GLU HA 0.00 197 PRO HB2 197 PRO HA 0.00 164 GLU HB2 161 ALA HA 0.00 60 MET HB2 57 ASP HA 1.50 96 ARG HB2 96 ARG HA 0.00 246 ARG HB2 246 ARG HA 0.00 245 ILE QG2 247 LYS HD2 1.80 245 ILE QG2 246 ARG HG2 0.00 95 ILE QG2 96 ARG HG2 0.00 95 ILE QG2 97 LYS HD2 0.00 86 GLU HG2 86 GLU HA 1.50 236 GLU HG2 236 GLU HA 0.00 90 GLU HG2 86 GLU HA 0.00 240 GLU HG2 236 GLU HA 0.00 58 GLU HG2 59 LYS HA 0.00 225 GLU HB2 226 TYR HA 0.00 208 GLU HG2 209 LYS HA 0.00 8 GLU HG2 8 GLU HA 1.50 167 VAL HB 167 VAL HA 0.00 240 GLU HG2 236 GLU HA 0.00 17 VAL HB 17 VAL HA 0.00 158 GLU HG2 158 GLU HA 0.00 84 ALA HA 81 GLY QA 1.90 234 ALA HA 231 GLY QA 0.00 85 LYS HA 82 GLU HA 0.00 235 LYS HA 232 GLU HA 0.00 200 LEU HG 201 LYS HA 1.70 9 LEU HG 233 LEU HA 0.00 50 LEU HG 51 LYS HA 0.00 79 LEU HG 79 LEU HA 0.00 79 LEU HG 78 ARG HA 0.00 159 LEU HG 83 LEU HA 0.00 229 LEU HG 229 LEU HA 0.00 221 LEU HB2 226 TYR HA 1.40 236 GLU HB2 236 GLU HA 0.00 86 GLU HB2 86 GLU HA 0.00 71 LEU HB2 76 TYR HA 0.00 83 LEU HB2 234 ALA HA 1.80 83 LEU HB2 84 ALA HA 0.00 233 LEU HB2 234 ALA HA 0.00 154 GLU HG2 54 GLY HA3 1.30 67 GLN HB2 67 GLN HA 0.00 4 GLU HG2 204 GLY HA3 0.00 13 ILE HG13 162 ALA HA 1.80 41 LEU HB2 151 MET HA 0.00 163 ILE HG13 87 VAL HA 0.00 13 ILE HG13 237 VAL HA 0.00 191 LEU HB2 1 MET HA 0.00 201 LYS HD2 201 LYS HA 1.50 51 LYS HD2 51 LYS HA 0.00 243 LEU HB2 240 GLU HA 0.00 185 ILE QG2 217 GLN HA 0.00 35 ILE QG2 67 GLN HA 0.00 248 LYS HB2 248 LYS HA 1.50 89 LYS HB2 89 LYS HA 0.00 239 LYS HB2 239 LYS HA 0.00 211 LYS HD2 211 LYS HA 0.00 243 LEU HB2 240 GLU HA 0.00 93 LEU HB2 90 GLU HA 0.00 61 LYS HD2 61 LYS HA 0.00 98 LYS HB2 98 LYS HA 0.00 216 ASN HB2 219 SER HB2 1.80 66 ASN HB2 69 SER HB2 0.00 176 ARG HD2 176 ARG HA 0.00 216 ASN HB2 217 GLN HA 0.00 26 ARG HD2 26 ARG HA 0.00 80 ILE QG2 78 ARG HG2 1.80 230 ILE QG2 88 ARG HG2 0.00 80 ILE QG2 238 ARG HG2 0.00 80 ILE QG2 79 LEU HG 0.00 191 LEU HG 7 THR QG2 1.80 41 LEU HG 157 THR QG2 0.00 41 LEU HG 39 LYS HG2 1.80 89 LYS HG2 85 LYS HA 1.80 239 LYS HG2 235 LYS HA 0.00 60 MET HG2 57 ASP HA 1.70 210 MET HG2 207 ASP HA 0.00 190 GLU HB2 191 LEU HA 0.00 4 GLU HG2 4 GLU HA 0.00 154 GLU HG2 154 GLU HA 0.00 76 TYR QE 21 PHE QE 1.60 21 PHE QD 21 PHE QE 0.00 171 PHE QD 171 PHE QE 0.00 226 TYR QE 171 PHE QE 0.00 87 VAL HB 87 VAL HA 1.60 237 VAL HB 237 VAL HA 0.00 238 ARG HG2 238 ARG HA 1.60 98 LYS HD2 98 LYS HA 0.00 248 LYS HD2 248 LYS HA 0.00 88 ARG HG2 88 ARG HA 0.00 239 LYS HD2 240 GLU HA 0.00 89 LYS HD2 90 GLU HA 0.00 20 PHE QD 20 PHE QE 1.50 170 PHE QD 170 PHE QE 0.00 223 PHE QD 223 PHE QE 0.00 73 PHE QD 73 PHE QE 0.00 245 ILE HB 248 LYS HA 1.60 245 ILE HB 245 ILE HA 0.00 95 ILE HB 95 ILE HA 0.00 30 LYS HB2 30 LYS HA 1.70 180 LYS HB2 180 LYS HA 0.00 193 THR HA 193 THR HB 1.60 43 THR HA 43 THR HB 0.00 227 TRP HA 88 ARG HA 0.00 244 GLY HA3 74 SER HA 0.00 77 TRP HA 238 ARG HA 0.00 10 GLU HG2 8 GLU HA 1.90 164 GLU HG2 161 ALA HA 0.00 10 GLU HG2 236 GLU HA 0.00 160 GLU HG2 86 GLU HA 0.00 14 GLU HG2 11 ALA HA 0.00 58 GLU HG2 57 ASP HB2 1.80 208 GLU HG2 207 ASP HB2 0.00 45 GLN HG2 151 MET HG2 0.00 53 VAL HB 154 GLU HG2 1.80 185 ILE HB 217 GLN HB2 0.00 26 ARG HB2 27 GLU HG2 0.00 203 VAL HB 4 GLU HG2 0.00 58 GLU HB2 154 GLU HG2 0.00 176 ARG HB2 177 GLU HG2 0.00 35 ILE HB 67 GLN HB2 0.00 53 VAL HB 154 GLU HG2 1.80 37 GLU HB2 40 GLU HB2 0.00 203 VAL HB 4 GLU HG2 0.00 187 GLU HB2 190 GLU HB2 0.00 176 ARG HB2 177 GLU HG2 0.00 26 ARG HB2 27 GLU HG2 0.00 191 LEU HG 188 PHE HA 1.40 41 LEU HG 38 PHE HA 0.00 57 ASP HB2 57 ASP HA 1.70 207 ASP HB2 207 ASP HA 0.00 80 ILE QG2 237 VAL HA 1.80 26 ARG HB2 24 ALA HA 1.80 176 ARG HB2 174 ALA HA 0.00 1 MET HG2 209 LYS HA 1.80 151 MET HG2 59 LYS HA 0.00 207 ASP HB2 209 LYS HA 0.00 171 PHE HA 167 VAL HA 1.80 94 GLY QA 226 TYR HA 0.00 43 THR HA 43 THR HB 0.00 21 PHE HA 17 VAL HA 0.00 193 THR HA 193 THR HB 0.00 16 VAL HA 15 THR HA 0.00 222 ARG HG2 226 TYR HB2 1.80 72 ARG HG2 76 TYR HB2 0.00 93 LEU HB2 226 TYR HB2 0.00 243 LEU HB2 76 TYR HB2 0.00 89 LYS HG2 156 LEU HG 1.80 239 LYS HG2 6 LEU HG 0.00 80 ILE HB 79 LEU H 1.80 230 ILE HB 229 LEU H 0.00 211 LYS HB2 210 MET HG2 1.80 61 LYS HB2 65 VAL HB 0.00 30 LYS HB2 27 GLU HG2 0.00 61 LYS HB2 60 MET HG2 0.00 211 LYS HB2 215 VAL HB 0.00 180 LYS HB2 177 GLU HG2 0.00 23 PHE QE 21 PHE QE 1.70 173 PHE QE 170 PHE QE 0.00 23 PHE QE 20 PHE QE 0.00 188 PHE QD 170 PHE QE 0.00 173 PHE QE 171 PHE QE 0.00 38 PHE QD 20 PHE QE 0.00 23 PHE QE 21 PHE QE 1.70 173 PHE QE 171 PHE QE 0.00 23 PHE QE 20 PHE QE 0.00 173 PHE QE 170 PHE QE 0.00 218 ASP HB2 228 ARG HD2 1.70 68 ASP HB2 78 ARG HD2 0.00 43 THR HG1 41 LEU HA 1.90 43 THR HG1 151 MET HA 0.00 193 THR HG1 1 MET HA 0.00 76 TYR QD 75 GLU H 1.70 226 TYR QD 225 GLU H 0.00 76 TYR QD 21 PHE QE 0.00 173 PHE QD 170 PHE QE 0.00 226 TYR QD 171 PHE QE 0.00 23 PHE QD 20 PHE QE 0.00 239 LYS HB2 5 THR HA 1.60 239 LYS HB2 239 LYS HA 0.00 156 LEU HB2 86 GLU HA 0.00 6 LEU HB2 236 GLU HA 0.00 89 LYS HB2 89 LYS HA 0.00 168 SER QB 168 SER HA 1.90 18 SER QB 18 SER HA 0.00 98 LYS HD2 98 LYS HE2 1.80 248 LYS HD2 248 LYS HE2 0.00 203 VAL HB 203 VAL HA 1.70 53 VAL HB 53 VAL HA 0.00 171 PHE QD 173 PHE QD 1.90 21 PHE QD 23 PHE QD 0.00 51 LYS HG2 51 LYS HA 1.80 201 LYS HG2 201 LYS HA 0.00 96 ARG HG2 94 GLY QA 1.80 33 LEU HG 21 PHE HA 0.00 235 LYS HG2 232 GLU HA 0.00 85 LYS HG2 82 GLU HA 0.00 79 LEU HG 244 GLY QA 0.00 246 ARG HG2 244 GLY HA2 0.00 79 LEU HG 76 TYR HB2 1.80 229 LEU HG 226 TYR HB2 0.00 183 LEU HB2 220 GLU HG2 1.60 33 LEU HB2 70 GLU HG2 0.00 90 GLU HG2 86 GLU HG2 2.00 190 GLU HB2 194 GLN HB2 0.00 40 GLU HB2 37 GLU HG2 0.00 40 GLU HB2 44 GLN HB2 0.00 190 GLU HB2 187 GLU HG2 0.00 88 ARG HG2 85 LYS HA 1.80 88 ARG HG2 84 ALA HA 0.00 238 ARG HG2 235 LYS HA 0.00 243 LEU HG 243 LEU HA 1.60 93 LEU HG 93 LEU HA 0.00 180 LYS HB2 177 GLU HG2 1.70 87 VAL HB 229 LEU HB2 0.00 30 LYS HB2 27 GLU HG2 0.00 237 VAL HB 79 LEU HB2 0.00 243 LEU HG 243 LEU HB2 1.70 46 LEU HG 46 LEU HB2 0.00 159 LEU HG 159 LEU HB2 0.00 61 LYS HG2 61 LYS HD2 0.00 196 LEU HG 196 LEU HB2 0.00 211 LYS HG2 211 LYS HD2 0.00 93 LEU HG 93 LEU HB2 0.00 9 LEU HG 9 LEU HB2 0.00 246 ARG HD2 248 LYS HE2 1.80 88 ARG HD2 230 ILE HA 0.00 68 ASP HB2 80 ILE HA 0.00 218 ASP HB2 216 ASN HB2 0.00 96 ARG HD2 98 LYS HE2 0.00 218 ASP HB2 230 ILE HA 0.00 68 ASP HB2 66 ASN HB2 0.00 35 ILE QG2 35 ILE HA 1.60 185 ILE QG2 185 ILE HA 0.00 156 LEU HB2 156 LEU HA 0.00 6 LEU HB2 6 LEU HA 0.00 197 PRO QB 194 GLN HA 1.90 47 PRO QB 44 GLN HA 0.00 208 GLU HB2 4 GLU HA 0.00 58 GLU HB2 154 GLU HA 0.00 247 LYS HG2 244 GLY HA2 1.80 97 LYS HG2 94 GLY QA 0.00 97 LYS HG2 181 GLY QA 0.00 189 LYS HG2 193 THR HA 0.00 222 ARG HG2 179 ARG HD2 1.70 95 ILE HB 98 LYS HE2 0.00 245 ILE HB 248 LYS HE2 0.00 209 LYS HA 2 ALA HA 1.80 213 LEU HA 2 ALA HA 0.00 165 THR HA 12 ALA HA 0.00 59 LYS HA 152 ALA HA 0.00 161 ALA HA 162 ALA HA 0.00 63 LEU HA 152 ALA HA 0.00 15 THR HA 162 ALA HA 0.00 59 LYS HA 151 MET HA 0.00 209 LYS HA 1 MET HA 0.00 71 LEU HG 244 GLY HA3 1.50 196 LEU HG 193 THR HA 0.00 46 LEU HG 43 THR HA 0.00 5 THR QG2 7 THR QG2 1.90 5 THR QG2 201 LYS HG2 0.00 155 THR QG2 157 THR QG2 0.00 155 THR QG2 51 LYS HG2 0.00 51 LYS HB2 48 HIS HB2 1.80 13 ILE HG12 21 PHE HB2 0.00 27 GLU HB2 72 ARG HD2 0.00 29 ARG HG2 72 ARG HD2 0.00 163 ILE HG12 171 PHE HB2 0.00 179 ARG HG2 222 ARG HD2 0.00 201 LYS HB2 198 HIS HB2 0.00 177 GLU HB2 222 ARG HD2 0.00 80 ILE QG2 82 GLU HG2 1.80 230 ILE QG2 232 GLU HG2 0.00 160 GLU HB2 156 LEU HA 1.70 10 GLU HB2 6 LEU HA 0.00 35 ILE HB 35 ILE HA 0.00 185 ILE HB 185 ILE HA 0.00 71 LEU HG 75 GLU HA 1.80 9 LEU HG 6 LEU HA 0.00 6 LEU HG 6 LEU HA 0.00 156 LEU HG 156 LEU HA 0.00 159 LEU HG 156 LEU HA 0.00 9 LEU HA 171 PHE QE 1.80 38 PHE HA 20 PHE QE 0.00 188 PHE HA 170 PHE QE 0.00 23 PHE HB2 23 PHE HA 1.60 173 PHE HB2 173 PHE HA 0.00 51 LYS HB2 51 LYS HE2 1.90 154 GLU HB2 59 LYS HD2 0.00 96 ARG HB2 96 ARG HD2 0.00 201 LYS HB2 201 LYS HE2 0.00 246 ARG HB2 246 ARG HD2 0.00 40 GLU HG2 40 GLU HA 1.80 151 MET HG2 39 LYS HA 0.00 1 MET HG2 190 GLU HA 0.00 151 MET HG2 40 GLU HA 0.00 1 MET HG2 189 LYS HA 0.00 190 GLU HG2 190 GLU HA 0.00 29 ARG HG2 29 ARG HD2 1.50 179 ARG HG2 179 ARG HD2 0.00 191 LEU HB2 194 GLN HB2 1.80 41 LEU HB2 44 GLN HB2 0.00 238 ARG HA 237 VAL HA 1.90 240 GLU HA 237 VAL HA 0.00 208 GLU HA 207 ASP HA 0.00 90 GLU HA 87 VAL HA 0.00 88 ARG HA 87 VAL HA 0.00 58 GLU HA 57 ASP HA 0.00 97 LYS HG2 222 ARG HB2 1.80 247 LYS HG2 72 ARG HB2 0.00 164 GLU HB2 12 ALA HA 1.90 14 GLU HB2 165 THR HB 0.00 164 GLU HB2 15 THR HB 0.00 14 GLU HB2 162 ALA HA 0.00 164 GLU HB2 165 THR HB 0.00 164 GLU HB2 162 ALA HA 0.00 14 GLU HB2 15 THR HB 0.00 14 GLU HB2 12 ALA HA 0.00 233 LEU HG 171 PHE QE 1.90 221 LEU HG 223 PHE QE 0.00 71 LEU HG 73 PHE QE 0.00 221 LEU HG 225 GLU H 0.00 71 LEU HG 75 GLU H 0.00 83 LEU HG 21 PHE QE 0.00 1 MET HG2 1 MET HA 1.80 151 MET HG2 151 MET HA 0.00 86 GLU HB2 159 LEU HA 1.80 236 GLU HB2 9 LEU HA 0.00 44 GLN HB2 44 GLN HA 1.80 194 GLN HB2 191 LEU HA 0.00 194 GLN HG2 194 GLN HA 0.00 194 GLN HB2 194 GLN HA 0.00 44 GLN HB2 41 LEU HA 0.00 60 MET HB2 57 ASP HB2 1.90 189 LYS HD2 1 MET HG2 0.00 39 LYS HD2 151 MET HG2 0.00 210 MET HB2 207 ASP HB2 0.00 96 ARG HG2 96 ARG HA 1.80 49 LEU HB2 49 LEU HA 0.00 246 ARG HG2 246 ARG HA 0.00 199 LEU HB2 199 LEU HA 0.00 44 GLN HB2 43 THR HA 1.80 86 GLU HG2 82 GLU HA 0.00 194 GLN HB2 193 THR HA 0.00 37 GLU HG2 21 PHE HA 0.00 187 GLU HG2 171 PHE HA 0.00 97 LYS HG2 223 PHE HB2 1.80 39 LYS HG2 63 LEU HB2 1.80 248 LYS HG2 248 LYS HD2 0.00 98 LYS HG2 98 LYS HD2 0.00 35 ILE QG2 66 ASN HB2 1.70 185 ILE QG2 216 ASN HB2 0.00 76 TYR HB2 244 GLY QA 1.80 226 TYR HB2 94 GLY HA3 0.00 169 THR HG1 171 PHE QE 1.80 189 LYS HG2 186 ASN H 0.00 19 THR HG1 20 PHE QE 0.00 39 LYS HG2 36 ASN H 0.00 169 THR HG1 170 PHE QE 0.00 19 THR HG1 21 PHE QE 0.00 193 THR HG1 193 THR HB 1.80 43 THR HG1 43 THR HB 0.00 172 THR HG1 170 PHE QE 1.90 95 ILE QG2 225 GLU H 0.00 245 ILE QG2 73 PHE QE 0.00 95 ILE QG2 223 PHE QE 0.00 71 LEU HG 75 GLU HB2 1.80 221 LEU HG 222 ARG HB2 0.00 159 LEU HG 86 GLU HG2 0.00 79 LEU HG 82 GLU HG2 0.00 71 LEU HG 72 ARG HB2 0.00 229 LEU HG 232 GLU HG2 0.00 83 LEU HG 86 GLU HG2 0.00 221 LEU HG 225 GLU HB2 0.00 156 LEU HG 90 GLU HG2 0.00 9 LEU HG 236 GLU HG2 0.00 6 LEU HG 240 GLU HG2 0.00 235 LYS HA 233 LEU HA 1.80 85 LYS HA 83 LEU HA 0.00 84 ALA HA 83 LEU HA 0.00 234 ALA HA 233 LEU HA 0.00 209 LYS HB2 208 GLU HG2 1.90 59 LYS HB2 58 GLU HG2 0.00 211 LYS HB2 208 GLU HG2 0.00 61 LYS HB2 58 GLU HG2 0.00 87 VAL HB 86 GLU HG2 0.00 76 TYR HB2 73 PHE QD 1.80 76 TYR HB2 77 TRP HZ3 0.00 226 TYR HB2 227 TRP HZ3 0.00 85 LYS HB2 85 LYS HA 1.70 235 LYS HB2 235 LYS HA 0.00 38 PHE HA 23 PHE QE 1.70 63 LEU HA 38 PHE QD 0.00 188 PHE HA 188 PHE QD 0.00 38 PHE HA 38 PHE QD 0.00 188 PHE HA 173 PHE QE 0.00 16 VAL HA 21 PHE QE 1.90 28 GLY QA 73 PHE QE 0.00 166 VAL HA 171 PHE QE 0.00 178 GLY HA2 223 PHE QE 0.00 183 LEU HB2 220 GLU HG2 1.80 33 LEU HB2 70 GLU HG2 0.00 59 LYS HD2 56 LEU HA 1.70 201 LYS HE2 198 HIS HB2 0.00 51 LYS HE2 48 HIS HB2 0.00 170 PHE HB2 171 PHE HB2 0.00 209 LYS HD2 206 LEU HA 0.00 175 GLY HA2 175 GLY HA3 1.80 25 GLY HA2 25 GLY HA3 0.00 222 ARG HG2 182 SER HB2 1.90 159 LEU HB2 160 GLU HA 0.00 6 LEU HB2 10 GLU HA 0.00 156 LEU HB2 160 GLU HA 0.00 72 ARG HG2 32 SER HB2 0.00 185 ILE QG2 171 PHE HA 2.00 235 LYS HD2 232 GLU HA 0.00 85 LYS HD2 82 GLU HA 0.00 97 LYS HD2 94 GLY HA2 0.00 35 ILE QG2 21 PHE HA 0.00 21 PHE HB2 21 PHE HA 1.80 21 PHE HB2 22 THR HA 0.00 48 HIS HB2 53 VAL HA 0.00 171 PHE HB2 171 PHE HA 0.00 198 HIS HB2 203 VAL HA 0.00 47 PRO QB 47 PRO HA 1.90 197 PRO QB 197 PRO HA 0.00 87 VAL HB 87 VAL H 1.60 59 LYS HB2 59 LYS H 0.00 237 VAL HB 237 VAL H 0.00 209 LYS HB2 209 LYS H 0.00 20 PHE HB2 20 PHE QD 1.80 73 PHE HB2 73 PHE QD 0.00 223 PHE HB2 223 PHE QD 0.00 170 PHE HB2 170 PHE QD 0.00 49 LEU HB2 48 HIS HB2 1.80 199 LEU HB2 198 HIS HB2 0.00 202 ASP HB2 4 GLU HA 1.90 52 ASP HB2 153 ALA HA 0.00 52 ASP HB2 154 GLU HA 0.00 202 ASP HB2 3 ALA HA 0.00 41 LEU HG 20 PHE QE 1.80 191 LEU HG 170 PHE QE 0.00 188 PHE HB2 171 PHE HA 2.00 38 PHE HB2 21 PHE HA 0.00 170 PHE HB2 171 PHE HA 0.00 193 THR HG1 1 MET HG2 1.50 43 THR HG1 151 MET HG2 0.00 152 ALA HA 42 ALA H 1.80 2 ALA HA 192 ALA H 0.00 90 GLU HA 156 LEU HA 2.00 58 GLU HA 151 MET HA 0.00 239 LYS HA 6 LEU HA 0.00 74 SER HA 75 GLU HA 0.00 224 SER HA 225 GLU HA 0.00 58 GLU HA 152 ALA HA 0.00 89 LYS HA 156 LEU HA 0.00 83 LEU HB2 82 GLU HG2 1.90 45 GLN HB2 44 GLN HB2 0.00 27 GLU HB2 37 GLU HG2 0.00 233 LEU HB2 232 GLU HG2 0.00 233 LEU HB2 236 GLU HG2 0.00 83 LEU HB2 86 GLU HG2 0.00 177 GLU HB2 187 GLU HG2 0.00 195 GLN HB2 194 GLN HB2 0.00 7 THR QG2 196 LEU H 1.80 157 THR QG2 86 GLU H 0.00 7 THR QG2 236 GLU H 0.00 166 VAL HB 233 LEU HA 1.80 16 VAL HB 83 LEU HA 0.00 193 THR HG1 188 PHE QD 1.80 43 THR HG1 38 PHE QD 0.00 196 LEU HG 192 ALA H 1.80 46 LEU HG 42 ALA H 0.00 164 GLU HG2 165 THR HB 1.80 14 GLU HG2 15 THR HB 0.00 14 GLU HG2 165 THR HB 0.00 164 GLU HG2 15 THR HB 0.00 32 SER HB2 32 SER HA 1.70 182 SER HB2 182 SER HA 0.00 96 ARG HD2 96 ARG HA 1.90 246 ARG HD2 246 ARG HA 0.00 209 LYS HD2 4 GLU HA 0.00 59 LYS HD2 154 GLU HA 0.00 70 GLU HB2 70 GLU HG2 1.60 233 LEU HB2 232 GLU HB2 0.00 220 GLU HB2 220 GLU HG2 0.00 83 LEU HB2 82 GLU HB2 0.00 45 GLN HB2 53 VAL HB 0.00 195 GLN HB2 203 VAL HB 0.00 177 GLU HB2 176 ARG HB2 0.00 19 THR HG1 159 LEU H 1.80 169 THR HG1 166 VAL H 0.00 19 THR HG1 16 VAL H 0.00 169 THR HG1 9 LEU H 0.00 191 LEU HG 173 PHE QE 1.80 41 LEU HG 38 PHE QD 0.00 191 LEU HG 188 PHE QD 0.00 71 LEU HG 73 PHE HB2 1.90 85 LYS HG2 85 LYS HE2 0.00 221 LEU HG 223 PHE HB2 0.00 235 LYS HG2 235 LYS HE2 0.00 59 LYS HG2 42 ALA HA 1.80 209 LYS HG2 192 ALA HA 0.00 75 GLU HB2 78 ARG H 1.80 225 GLU HB2 227 TRP HD1 0.00 225 GLU HB2 228 ARG H 0.00 75 GLU HB2 77 TRP HD1 0.00 88 ARG HB2 84 ALA HA 1.90 88 ARG HB2 85 LYS HA 0.00 230 ILE HB 84 ALA HA 0.00 80 ILE HB 234 ALA HA 0.00 238 ARG HB2 234 ALA HA 0.00 88 ARG HB2 84 ALA HA 1.90 238 ARG HB2 234 ALA HA 0.00 248 LYS HG2 247 LYS H 1.80 19 THR HG1 17 VAL H 0.00 169 THR HG1 167 VAL H 0.00 98 LYS HG2 97 LYS H 0.00 83 LEU HG 21 PHE QD 1.80 233 LEU HG 171 PHE QD 0.00 9 LEU HG 171 PHE QD 0.00 182 SER HB2 94 GLY QA 1.60 24 ALA HA 28 GLY HA2 0.00 32 SER HB2 244 GLY QA 0.00 174 ALA HA 178 GLY QA 0.00 80 ILE HB 77 TRP HB2 1.80 230 ILE HB 227 TRP HB2 0.00 84 ALA HA 86 GLU HA 1.80 234 ALA HA 236 GLU HA 0.00 235 LYS HA 236 GLU HA 0.00 85 LYS HA 86 GLU HA 0.00 232 GLU HB2 235 LYS HA 1.80 82 GLU HB2 85 LYS HA 0.00 232 GLU HB2 234 ALA HA 0.00 82 GLU HB2 84 ALA HA 0.00 90 GLU HB2 84 ALA HA 0.00 36 ASN HB2 37 GLU HA 1.70 76 TYR HB2 76 TYR HA 0.00 226 TYR HB2 226 TYR HA 0.00 38 PHE HB2 38 PHE QD 1.60 188 PHE HB2 173 PHE QE 0.00 170 PHE HB2 170 PHE H 0.00 38 PHE HB2 23 PHE QE 0.00 188 PHE HB2 188 PHE QD 0.00 170 PHE HB2 8 GLU HA 1.90 85 LYS HE2 86 GLU HA 0.00 20 PHE HB2 158 GLU HA 0.00 20 PHE HB2 17 VAL HA 0.00 170 PHE HB2 167 VAL HA 0.00 7 THR QG2 235 LYS HA 0.90 5 THR QG2 239 LYS HD2 1.80 155 THR QG2 89 LYS HD2 0.00 52 ASP HB2 59 LYS HA 1.80 52 ASP HB2 155 THR HA 0.00 202 ASP HB2 209 LYS HA 0.00 34 ASN HB2 24 ALA HA 2.00 13 ILE HA 10 GLU HA 0.00 184 ASN HB2 174 ALA HA 0.00 163 ILE HA 160 GLU HA 0.00 62 THR HG1 58 GLU HG2 2.00 212 THR HG1 208 GLU HG2 0.00 5 THR QG2 240 GLU HG2 0.00 71 LEU HB2 72 ARG HD2 1.90 86 GLU HB2 230 ILE HA 0.00 236 GLU HB2 80 ILE HA 0.00 217 GLN HB2 216 ASN HB2 0.00 221 LEU HB2 222 ARG HD2 0.00 229 LEU HG 227 TRP H 1.90 159 LEU HG 161 ALA H 0.00 9 LEU HG 11 ALA H 0.00 79 LEU HG 77 TRP H 0.00 221 LEU HG 227 TRP H 0.00 71 LEU HG 77 TRP H 0.00 66 ASN HB2 23 PHE QE 1.90 216 ASN HB2 188 PHE QD 0.00 66 ASN HB2 38 PHE QD 0.00 27 GLU HB2 27 GLU HG2 1.80 210 MET HB2 210 MET HG2 0.00 177 GLU HB2 177 GLU HG2 0.00 60 MET HB2 60 MET HG2 0.00 169 THR HG1 163 ILE HG13 1.80 5 THR QG2 200 LEU HB2 0.00 165 THR HG1 163 ILE HG13 0.00 59 LYS HG2 41 LEU HB2 0.00 19 THR HG1 13 ILE HG13 0.00 15 THR HG1 163 ILE HG13 0.00 15 THR HG1 13 ILE HG13 0.00 53 VAL HB 48 HIS HB2 1.80 220 GLU HG2 222 ARG HD2 0.00 203 VAL HB 198 HIS HB2 0.00 237 VAL HB 76 TYR HB2 1.80 61 LYS HB2 64 ASP HB2 0.00 211 LYS HB2 214 ASP HB2 0.00 87 VAL HB 226 TYR HB2 0.00 230 ILE QG2 88 ARG HB2 1.80 80 ILE QG2 238 ARG HB2 0.00 88 ARG HB2 228 ARG H 1.80 221 LEU HG 228 ARG H 0.00 71 LEU HG 77 TRP HH2 0.00 71 LEU HG 78 ARG H 0.00 88 ARG HB2 227 TRP HD1 0.00 221 LEU HG 227 TRP HH2 0.00 210 MET HG2 207 ASP HB2 2.00 60 MET HG2 57 ASP HB2 0.00 40 GLU HB2 151 MET HG2 0.00 197 PRO QB 198 HIS HB2 1.80 58 GLU HB2 56 LEU HA 0.00 208 GLU HB2 206 LEU HA 0.00 47 PRO HB3 48 HIS HB2 0.00 14 GLU HB2 14 GLU HG2 2.00 164 GLU HB2 164 GLU HG2 0.00 89 LYS HB2 90 GLU HG2 1.70 93 LEU HB2 90 GLU HG2 0.00 239 LYS HB2 240 GLU HG2 0.00 72 ARG HG2 72 ARG HB2 0.00 85 LYS HB2 86 GLU HG2 0.00 243 LEU HB2 240 GLU HG2 0.00 235 LYS HB2 236 GLU HG2 0.00 159 LEU HB2 86 GLU HG2 0.00 222 ARG HG2 222 ARG HB2 0.00 72 ARG HG2 75 GLU HB2 0.00 9 LEU HB2 236 GLU HG2 0.00 222 ARG HG2 225 GLU HB2 0.00 70 GLU HB2 76 TYR HA 2.00 96 ARG HB2 93 LEU HA 0.00 72 ARG HG2 76 TYR HA 0.00 13 ILE HG12 17 VAL HA 0.00 246 ARG HB2 243 LEU HA 0.00 222 ARG HG2 226 TYR HA 0.00 163 ILE HG12 167 VAL HA 0.00 177 GLU HB2 177 GLU HG2 1.90 27 GLU HB2 27 GLU HG2 0.00 7 THR HA 7 THR HB 1.70 157 THR HA 157 THR HB 0.00 159 LEU HG 157 THR HB 1.90 9 LEU HG 7 THR HB 0.00 60 MET HG2 60 MET HA 1.90 210 MET HG2 210 MET HA 0.00 167 VAL HB 171 PHE HB2 0.00 196 LEU HG 193 THR H 2.00 233 LEU HG 87 VAL H 0.00 9 LEU HG 237 VAL H 0.00 238 ARG HB2 237 VAL H 0.00 46 LEU HG 43 THR H 0.00 88 ARG HB2 87 VAL H 0.00 83 LEU HG 237 VAL H 0.00 159 LEU HG 87 VAL H 0.00 43 THR HG1 41 LEU HB2 2.00 193 THR HG1 191 LEU HB2 0.00 59 LYS HG2 151 MET HG2 2.00 63 LEU HG 151 MET HG2 0.00 13 ILE HB 235 LYS HA 1.80 78 ARG HB2 234 ALA HA 0.00 163 ILE HB 84 ALA HA 0.00 10 GLU HB2 234 ALA HA 0.00 10 GLU HB2 235 LYS HA 0.00 13 ILE HB 234 ALA HA 0.00 228 ARG HB2 84 ALA HA 0.00 72 ARG HB2 72 ARG HD2 2.00 222 ARG HB2 222 ARG HD2 0.00 1 MET HB2 205 SER HB2 1.80 78 ARG HB2 77 TRP HA 0.00 228 ARG HB2 227 TRP HA 0.00 183 LEU HB2 178 GLY HA2 0.00 16 VAL HB 159 LEU HA 1.70 166 VAL HB 9 LEU HA 0.00 26 ARG HB2 26 ARG HD2 1.70 176 ARG HB2 176 ARG HD2 0.00 187 GLU HB2 176 ARG HD2 0.00 37 GLU HB2 26 ARG HD2 0.00 52 ASP H 54 GLY H 2.00 202 ASP H 204 GLY H 0.00 17 VAL HB 17 VAL H 1.80 167 VAL HB 167 VAL H 0.00 89 LYS HG2 90 GLU HB2 2.00 239 LYS HG2 240 GLU HB2 0.00 59 LYS HG2 151 MET HA 2.00 209 LYS HG2 1 MET HA 0.00 209 LYS HG2 2 ALA HA 0.00 52 ASP HB2 53 VAL HA 2.00 173 PHE HB2 171 PHE HA 0.00 202 ASP HB2 203 VAL HA 0.00 23 PHE HB2 21 PHE HA 0.00 36 ASN HB2 36 ASN HA 1.80 186 ASN HB2 186 ASN HA 0.00 21 PHE QD 20 PHE H 1.90 171 PHE QD 170 PHE H 0.00 171 PHE QD 173 PHE QE 0.00 21 PHE QD 23 PHE QE 0.00 42 ALA HA 55 SER HB2 1.90 196 LEU HA 205 SER HB2 0.00 46 LEU HA 55 SER HB2 0.00 192 ALA HA 205 SER HB2 0.00 13 ILE HA 10 GLU HA 0.00 155 THR QG2 89 LYS HB2 1.90 213 LEU HG 189 LYS HD2 0.00 5 THR QG2 6 LEU HB2 0.00 63 LEU HG 63 LEU HB2 0.00 5 THR QG2 239 LYS HB2 0.00 155 THR QG2 156 LEU HB2 0.00 213 LEU HG 213 LEU HB2 0.00 222 ARG HG2 181 GLY QA 1.90 72 ARG HG2 31 GLY QA 0.00 93 LEU HB2 92 ALA HA 0.00 71 LEU HG 72 ARG HD2 2.00 221 LEU HG 222 ARG HD2 0.00 211 LYS HG2 210 MET HA 0.00 45 GLN HG2 42 ALA HA 1.80 195 GLN HG2 192 ALA HA 0.00 210 MET HA 213 LEU HA 2.00 48 HIS HB2 49 LEU HA 0.00 198 HIS HB2 199 LEU HA 0.00 60 MET HA 63 LEU HA 0.00 47 PRO QB 47 PRO QD 1.80 197 PRO QB 197 PRO QD 0.00 80 ILE QG2 21 PHE QE 5.00 230 ILE QG2 171 PHE QE 0.00 46 LEU HA 53 VAL HA 1.80 196 LEU HA 193 THR HA 0.00 196 LEU HA 203 VAL HA 0.00 46 LEU HA 43 THR HA 0.00 234 ALA HA 236 GLU H 1.90 85 LYS HA 86 GLU H 0.00 235 LYS HA 236 GLU H 0.00 191 LEU HG 195 GLN HE22 2.00 41 LEU HG 45 GLN HE22 0.00 41 LEU HG 23 PHE QD 1.80 191 LEU HG 173 PHE QD 0.00 43 THR HG1 39 LYS HD2 1.90 43 THR HG1 46 LEU HB2 0.00 193 THR HG1 196 LEU HB2 0.00 9 LEU HA 226 TYR QD 1.80 86 GLU HA 226 TYR QD 0.00 188 PHE HA 217 GLN HE22 0.00 236 GLU HA 76 TYR QD 0.00 38 PHE HA 67 GLN HE22 0.00 167 VAL HA 229 LEU H 0.00 167 VAL HA 226 TYR QD 0.00 17 VAL HA 79 LEU H 0.00 17 VAL HA 76 TYR QD 0.00 97 LYS HG2 179 ARG HG2 1.90 248 LYS HG2 245 ILE HB 0.00 98 LYS HG2 95 ILE HB 0.00 163 ILE HG12 166 VAL HB 2.00 13 ILE HG12 16 VAL HB 0.00 83 LEU HB2 16 VAL HB 0.00 197 PRO QD 196 LEU HA 2.00 47 PRO QD 46 LEU HA 0.00 89 LYS HG2 156 LEU HA 1.90 191 LEU HG 2 ALA HA 0.00 239 LYS HG2 6 LEU HA 0.00 95 ILE QG2 226 TYR QE 2.00 22 THR HG1 21 PHE QD 0.00 172 THR HG1 171 PHE QD 0.00 4 GLU HG2 202 ASP HB2 2.00 154 GLU HG2 52 ASP HB2 0.00 80 ILE HA 77 TRP HA 2.00 230 ILE HA 227 TRP HA 0.00 222 ARG HA 182 SER HA 2.00 72 ARG HA 32 SER HA 0.00 201 LYS HB2 201 LYS H 1.80 163 ILE HG12 171 PHE QE 0.00 179 ARG HG2 223 PHE QE 0.00 51 LYS HB2 51 LYS H 0.00 29 ARG HG2 73 PHE QE 0.00 36 ASN HB2 23 PHE QD 2.00 186 ASN HB2 173 PHE QD 0.00 209 LYS HG2 209 LYS H 1.90 165 THR HG1 12 ALA H 0.00 59 LYS HG2 59 LYS H 0.00 5 THR QG2 5 THR H 0.00 155 THR QG2 155 THR H 0.00 15 THR HG1 162 ALA H 0.00 170 PHE QD 173 PHE QE 2.00 20 PHE QD 20 PHE H 0.00 170 PHE QD 170 PHE H 0.00 197 PRO QD 194 GLN HA 2.00 47 PRO QD 44 GLN HA 0.00 181 GLY QA 180 LYS HA 2.00 31 GLY HA2 75 GLU HA 0.00 31 GLY QA 30 LYS HA 0.00 14 GLU HA 15 THR HB 0.00 164 GLU HA 165 THR HB 0.00 23 PHE HB2 20 PHE QE 1.90 173 PHE HB2 170 PHE QE 0.00 217 GLN HB2 184 ASN HB2 1.90 67 GLN HB2 34 ASN HB2 0.00 86 GLU HB2 163 ILE HA 0.00 47 PRO QD 47 PRO HA 1.90 66 ASN HB2 63 LEU HA 0.00 197 PRO HD3 197 PRO HA 0.00 216 ASN HB2 213 LEU HA 0.00 203 VAL HB 202 ASP H 1.90 14 GLU HB2 14 GLU H 0.00 164 GLU HB2 164 GLU H 0.00 170 PHE HB2 7 THR HB 1.90 38 PHE HB2 70 GLU HA 0.00 188 PHE HB2 184 ASN HA 0.00 218 ASP HB2 220 GLU HA 0.00 20 PHE HB2 157 THR HB 0.00 188 PHE HB2 220 GLU HA 0.00 68 ASP HB2 70 GLU HA 0.00 1 MET HG2 193 THR HA 2.00 151 MET HG2 43 THR HA 0.00 1 MET HG2 210 MET HA 2.00 57 ASP HB2 56 LEU HA 0.00 207 ASP HB2 206 LEU HA 0.00 151 MET HG2 60 MET HA 0.00 57 ASP HB2 60 MET HA 0.00 46 LEU H 42 ALA H 2.00 171 PHE H 174 ALA H 0.00 21 PHE H 24 ALA H 0.00 209 LYS HG2 206 LEU HA 2.00 19 THR HG1 21 PHE HB2 0.00 213 LEU HG 210 MET HA 0.00 63 LEU HG 60 MET HA 0.00 59 LYS HG2 56 LEU HA 0.00 70 GLU HG2 70 GLU HA 2.00 220 GLU HG2 220 GLU HA 0.00 8 GLU HB2 7 THR HB 0.00 158 GLU HB2 157 THR HB 0.00 46 LEU HA 53 VAL HA 1.90 196 LEU HA 193 THR HA 0.00 192 ALA HA 203 VAL HA 0.00 196 LEU HA 203 VAL HA 0.00 46 LEU HA 43 THR HA 0.00 186 ASN HB2 188 PHE HB2 1.50 36 ASN HB2 38 PHE HB2 0.00 183 LEU HG 221 LEU HA 2.00 229 LEU HG 221 LEU HA 0.00 79 LEU HG 71 LEU HA 0.00 33 LEU HG 71 LEU HA 0.00 77 TRP HA 237 VAL HA 2.00 160 GLU HA 87 VAL HA 0.00 204 GLY HA2 3 ALA HA 0.00 32 SER HB2 69 SER HA 0.00 227 TRP HA 87 VAL HA 0.00 10 GLU HA 237 VAL HA 0.00 182 SER HB2 219 SER HA 0.00 187 GLU HG2 173 PHE HB2 1.90 37 GLU HG2 23 PHE HB2 0.00 17 VAL HA 21 PHE QD 1.80 167 VAL HA 171 PHE QD 0.00 213 LEU HG 210 MET HG2 2.00 59 LYS HG2 154 GLU HG2 0.00 63 LEU HG 60 MET HG2 0.00 212 THR HG1 215 VAL HB 0.00 5 THR QG2 4 GLU HG2 0.00 62 THR HG1 65 VAL HB 0.00 189 LYS HG2 190 GLU HB2 2.00 201 LYS HG2 4 GLU HG2 0.00 51 LYS HG2 154 GLU HG2 0.00 189 LYS HG2 210 MET HG2 0.00 39 LYS HG2 60 MET HG2 0.00 180 LYS HB2 223 PHE HB2 2.00 30 LYS HB2 73 PHE HB2 0.00 237 VAL HB 77 TRP HB2 0.00 87 VAL HB 227 TRP HB2 0.00 161 ALA HA 161 ALA H 1.90 11 ALA HA 11 ALA H 0.00 8 GLU HA 11 ALA H 0.00 38 PHE HB2 66 ASN HB2 2.00 188 PHE HB2 216 ASN HB2 0.00 80 ILE QG2 77 TRP HA 1.90 230 ILE QG2 227 TRP HA 0.00 217 GLN HG2 214 ASP HB2 1.80 67 GLN HG2 36 ASN HB2 0.00 67 GLN HG2 64 ASP HB2 0.00 58 GLU HG2 64 ASP HB2 0.00 208 GLU HG2 214 ASP HB2 0.00 14 GLU HA 14 GLU H 1.80 164 GLU HA 164 GLU H 0.00 161 ALA HA 162 ALA H 1.80 59 LYS HA 59 LYS H 0.00 11 ALA HA 12 ALA H 0.00 209 LYS HA 209 LYS H 0.00 236 GLU HA 237 VAL H 0.00 86 GLU HA 87 VAL H 0.00 41 LEU HB2 151 MET HG2 2.00 191 LEU HB2 1 MET HG2 0.00 24 ALA HA 23 PHE HA 1.80 174 ALA HA 176 ARG HA 0.00 32 SER HB2 29 ARG HA 0.00 174 ALA HA 173 PHE HA 0.00 24 ALA HA 29 ARG HA 0.00 24 ALA HA 26 ARG HA 0.00 55 SER HB2 59 LYS HA 2.00 160 GLU HA 86 GLU HA 0.00 160 GLU HA 161 ALA HA 0.00 77 TRP HA 76 TYR HA 0.00 227 TRP HA 226 TYR HA 0.00 10 GLU HA 236 GLU HA 0.00 173 PHE HB2 176 ARG HD2 2.00 23 PHE HB2 26 ARG HD2 0.00 163 ILE HB 163 ILE HA 2.00 13 ILE HB 13 ILE HA 0.00 10 GLU HG2 10 GLU HA 2.00 160 GLU HG2 160 GLU HA 0.00 77 TRP HA 76 TYR QD 1.90 77 TRP HA 79 LEU H 0.00 227 TRP HA 229 LEU H 0.00 44 GLN HB2 44 GLN H 1.80 194 GLN HB2 194 GLN H 0.00 177 GLU HB2 187 GLU H 1.90 70 GLU HB2 24 ALA H 0.00 39 LYS HD2 42 ALA H 0.00 189 LYS HD2 192 ALA H 0.00 220 GLU HB2 174 ALA H 0.00 19 THR HG1 20 PHE QD 2.00 169 THR HG1 170 PHE QD 0.00 218 ASP HB2 228 ARG HA 1.80 201 LYS HE2 201 LYS HA 0.00 209 LYS HD2 205 SER HA 0.00 59 LYS HD2 55 SER HA 0.00 51 LYS HE2 51 LYS HA 0.00 68 ASP HB2 77 TRP HA 1.90 218 ASP HB2 227 TRP HA 0.00 59 LYS HD2 54 GLY HA2 0.00 59 LYS HD2 55 SER HB2 0.00 209 LYS HD2 205 SER HB2 0.00 34 ASN HB2 34 ASN HA 1.90 184 ASN HB2 184 ASN HA 0.00 229 LEU HG 220 GLU HA 2.00 79 LEU HG 70 GLU HA 0.00 235 LYS HE2 6 LEU HA 2.00 85 LYS HE2 156 LEU HA 0.00 38 PHE HB2 152 ALA HA 0.00 188 PHE HB2 2 ALA HA 0.00 193 THR HG1 1 MET HB2 2.00 43 THR HG1 151 MET HB2 0.00 43 THR HG1 39 LYS HB2 0.00 199 LEU HG 200 LEU HA 1.90 7 THR QG2 7 THR HA 0.00 157 THR QG2 157 THR HA 0.00 13 ILE HB 14 GLU H 1.80 151 MET HB2 39 LYS H 0.00 189 LYS HB2 189 LYS H 0.00 1 MET HB2 189 LYS H 0.00 163 ILE HB 164 GLU H 0.00 39 LYS HB2 39 LYS H 0.00 46 LEU HA 47 PRO HA 1.90 13 ILE HA 17 VAL HA 0.00 163 ILE HA 9 LEU HA 0.00 13 ILE HA 159 LEU HA 0.00 42 ALA HA 59 LYS HA 0.00 192 ALA HA 209 LYS HA 0.00 163 ILE HA 167 VAL HA 0.00 196 LEU HA 197 PRO HA 0.00 71 LEU HB2 75 GLU H 2.00 71 LEU HB2 21 PHE QE 0.00 221 LEU HB2 225 GLU H 0.00 209 LYS HD2 206 LEU HA 2.00 51 LYS HE2 48 HIS HB2 0.00 59 LYS HD2 56 LEU HA 0.00 201 LYS HE2 198 HIS HB2 0.00 151 MET HG2 40 GLU HG2 1.80 1 MET HG2 190 GLU HG2 0.00 83 LEU HA 82 GLU HA 1.80 40 GLU HA 43 THR HA 0.00 92 ALA HA 94 GLY QA 0.00 179 ARG HA 178 GLY QA 0.00 29 ARG HA 28 GLY QA 0.00 190 GLU HA 193 THR HA 0.00 168 SER HB2 166 VAL HA 0.00 242 ALA HA 244 GLY QA 0.00 233 LEU HA 232 GLU HA 0.00 7 THR QG2 189 LYS HG2 1.80 61 LYS HG2 39 LYS HG2 0.00 46 LEU HG 39 LYS HG2 0.00 211 LYS HG2 189 LYS HG2 0.00 93 LEU HG 97 LYS HG2 0.00 243 LEU HG 247 LYS HG2 0.00 93 LEU HG 98 LYS HG2 0.00 151 MET HG2 40 GLU HG2 1.80 1 MET HG2 190 GLU HG2 0.00 247 LYS HB2 245 ILE QG2 1.80 98 LYS HB2 95 ILE QG2 0.00 248 LYS HB2 245 ILE QG2 0.00 72 ARG HG2 245 ILE QG2 0.00 97 LYS HB2 95 ILE QG2 0.00 222 ARG HG2 95 ILE QG2 0.00 93 LEU HG 95 ILE QG2 1.80 243 LEU HG 245 ILE QG2 0.00 236 GLU HG2 236 GLU HB2 1.30 217 GLN HG2 217 GLN HB2 0.00 86 GLU HG2 86 GLU HB2 0.00 67 GLN HG2 67 GLN HB2 0.00 5 THR QG2 239 LYS HG2 1.60 155 THR QG2 89 LYS HG2 0.00 246 ARG HG2 245 ILE QG2 1.80 96 ARG HG2 95 ILE QG2 0.00 9 LEU HB2 233 LEU HG 1.40 159 LEU HB2 159 LEU HG 0.00 72 ARG HG2 71 LEU HG 0.00 9 LEU HB2 9 LEU HG 0.00 222 ARG HG2 221 LEU HG 0.00 196 LEU HB2 196 LEU HG 0.00 156 LEU HB2 156 LEU HG 0.00 6 LEU HB2 6 LEU HG 0.00 46 LEU HB2 46 LEU HG 0.00 159 LEU HB2 83 LEU HG 0.00 247 LYS HA 247 LYS HG2 1.80 97 LYS HA 97 LYS HG2 0.00 96 ARG HA 97 LYS HG2 0.00 53 VAL HA 157 THR QG2 1.80 242 ALA HA 243 LEU HG 0.00 92 ALA HA 93 LEU HG 0.00 17 VAL HA 22 THR HG1 1.80 167 VAL HA 172 THR HG1 0.00 25 GLY HA3 22 THR HG1 0.00 175 GLY HA3 172 THR HG1 0.00 245 ILE HA 245 ILE QG2 1.50 224 SER HB2 95 ILE QG2 0.00 224 SER HA 95 ILE QG2 0.00 95 ILE HA 95 ILE QG2 0.00 74 SER HB2 245 ILE QG2 0.00 155 THR HA 155 THR QG2 1.50 5 THR HA 5 THR QG2 0.00 86 GLU HA 155 THR QG2 0.00 172 THR HB 172 THR HG1 1.50 22 THR HB 22 THR HG1 0.00 16 VAL HA 19 THR HG1 1.40 166 VAL HA 169 THR HG1 0.00 59 LYS HA 58 GLU HA 1.80 63 LEU HA 61 LYS HA 0.00 213 LEU HA 211 LYS HA 0.00 38 PHE HA 37 GLU HA 0.00 209 LYS HA 208 GLU HA 0.00 188 PHE HA 187 GLU HA 0.00 90 GLU HG2 89 LYS HG2 1.80 240 GLU HG2 239 LYS HG2 0.00 10 GLU HA 235 LYS HA 1.80 10 GLU HA 234 ALA HA 0.00 77 TRP HA 234 ALA HA 0.00 227 TRP HA 84 ALA HA 0.00 61 LYS HG2 62 THR HG1 1.80 9 LEU HG 169 THR HG1 0.00 211 LYS HG2 212 THR HG1 0.00 14 GLU HA 17 VAL HB 1.50 190 GLU HA 190 GLU HB2 0.00 179 ARG HA 222 ARG HB2 0.00 40 GLU HA 40 GLU HB2 0.00 29 ARG HA 72 ARG HB2 0.00 164 GLU HA 167 VAL HB 0.00 212 THR HA 212 THR HG1 1.50 62 THR HA 62 THR HG1 0.00 39 LYS HG2 41 LEU HG 1.80 189 LYS HG2 191 LEU HG 0.00 171 PHE HA 172 THR HG1 1.70 21 PHE HA 22 THR HG1 0.00 172 THR HA 172 THR HG1 0.00 22 THR HA 22 THR HG1 0.00 219 SER HB2 232 GLU HG2 1.80 69 SER HB2 82 GLU HG2 0.00 189 LYS HA 189 LYS HG2 1.50 58 GLU HA 62 THR HG1 0.00 212 THR HB 212 THR HG1 0.00 39 LYS HA 39 LYS HG2 0.00 62 THR HB 62 THR HG1 0.00 170 PHE QE 173 PHE QE 1.60 20 PHE QE 23 PHE QE 0.00 170 PHE QE 188 PHE QD 0.00 20 PHE QE 38 PHE QD 0.00 18 SER HA 22 THR HG1 1.80 243 LEU HA 245 ILE QG2 0.00 93 LEU HA 95 ILE QG2 0.00 168 SER HA 172 THR HG1 0.00 167 VAL HA 172 THR HG1 0.00 17 VAL HA 22 THR HG1 0.00 86 GLU HA 156 LEU HG 1.80 236 GLU HA 9 LEU HG 0.00 8 GLU HA 9 LEU HG 0.00 86 GLU HA 159 LEU HG 0.00 158 GLU HA 159 LEU HG 0.00 236 GLU HA 6 LEU HG 0.00 20 PHE QE 20 PHE QD 1.50 170 PHE QE 170 PHE QD 0.00 223 PHE QE 223 PHE QD 0.00 73 PHE QE 73 PHE QD 0.00 206 LEU HA 209 LYS HG2 1.80 21 PHE HB2 19 THR HG1 0.00 60 MET HA 62 THR HG1 0.00 60 MET HA 59 LYS HG2 0.00 56 LEU HA 59 LYS HG2 0.00 63 LEU HA 63 LEU HG 1.70 213 LEU HA 213 LEU HG 0.00 96 ARG HA 95 ILE QG2 1.80 246 ARG HA 245 ILE QG2 0.00 247 LYS HA 245 ILE QG2 0.00 171 PHE QE 171 PHE QD 1.50 21 PHE QE 21 PHE QD 0.00 21 PHE QE 76 TYR QE 0.00 171 PHE QE 226 TYR QE 0.00 156 LEU HG 89 LYS HG2 1.80 6 LEU HG 239 LYS HG2 0.00 40 GLU HG2 44 GLN HB2 1.80 1 MET HG2 195 GLN HG2 0.00 207 ASP HB2 208 GLU HG2 0.00 151 MET HG2 45 GLN HG2 0.00 190 GLU HG2 194 GLN HB2 0.00 1 MET HG2 194 GLN HB2 0.00 7 THR QG2 191 LEU HG 1.80 78 ARG HA 80 ILE QG2 1.60 228 ARG HA 230 ILE QG2 0.00 37 GLU HA 37 GLU HG2 1.40 236 GLU HA 236 GLU HG2 0.00 86 GLU HA 86 GLU HG2 0.00 187 GLU HA 187 GLU HG2 0.00 228 ARG HD2 218 ASP HB2 1.60 78 ARG HD2 68 ASP HB2 0.00 1 MET HB2 191 LEU HG 1.90 185 ILE HB 191 LEU HG 0.00 151 MET HB2 41 LEU HG 0.00 35 ILE HB 41 LEU HG 0.00 189 LYS HB2 191 LEU HG 0.00 238 ARG H 236 GLU H 1.70 227 TRP HE3 228 ARG H 0.00 227 TRP HE3 227 TRP HD1 0.00 77 TRP HE3 77 TRP HD1 0.00 77 TRP HE3 78 ARG H 0.00 88 ARG H 86 GLU H 0.00 76 TYR HA 244 GLY QA 1.80 226 TYR HA 94 GLY QA 0.00 43 THR HB 43 THR HA 0.00 17 VAL HA 21 PHE HA 0.00 193 THR HB 193 THR HA 0.00 15 THR HA 16 VAL HA 0.00 167 VAL HA 171 PHE HA 0.00 66 ASN HB2 63 LEU HG 1.80 26 ARG HD2 63 LEU HG 0.00 26 ARG HD2 43 THR HG1 0.00 216 ASN HB2 213 LEU HG 0.00 176 ARG HD2 193 THR HG1 0.00 176 ARG HD2 213 LEU HG 0.00 2 ALA H 193 THR HG1 1.80 41 LEU H 43 THR HG1 0.00 191 LEU H 193 THR HG1 0.00 29 ARG HB2 247 LYS HG2 1.80 59 LYS HB2 39 LYS HG2 0.00 179 ARG HB2 97 LYS HG2 0.00 209 LYS HB2 189 LYS HG2 0.00 23 PHE QE 38 PHE HA 1.70 173 PHE QE 188 PHE HA 0.00 219 SER HB2 216 ASN HB2 1.90 69 SER HB2 66 ASN HB2 0.00 176 ARG HA 176 ARG HD2 0.00 217 GLN HA 216 ASN HB2 0.00 26 ARG HA 26 ARG HD2 0.00 90 GLU HB2 89 LYS HG2 1.90 240 GLU HB2 239 LYS HG2 0.00 224 SER HA 94 GLY QA 1.70 74 SER HA 244 GLY QA 0.00 88 ARG HA 227 TRP HA 0.00 95 ILE HA 94 GLY HA3 0.00 238 ARG HA 77 TRP HA 0.00 187 GLU HB2 172 THR HG1 1.80 220 GLU HG2 172 THR HG1 0.00 240 GLU HB2 245 ILE QG2 0.00 8 GLU HB2 172 THR HG1 0.00 90 GLU HB2 95 ILE QG2 0.00 37 GLU HB2 22 THR HG1 0.00 70 GLU HG2 22 THR HG1 0.00 85 LYS HA 89 LYS HG2 1.80 235 LYS HA 239 LYS HG2 0.00 69 SER HA 78 ARG HG2 1.80 87 VAL HA 89 LYS HD2 0.00 153 ALA HA 85 LYS HG2 0.00 219 SER HA 228 ARG HG2 0.00 3 ALA HA 235 LYS HG2 0.00 237 VAL HA 239 LYS HD2 0.00 237 VAL HA 13 ILE HG13 0.00 87 VAL HA 88 ARG HG2 0.00 87 VAL HA 163 ILE HG13 0.00 209 LYS HB2 209 LYS HG2 1.50 211 LYS HB2 212 THR HG1 0.00 61 LYS HB2 62 THR HG1 0.00 59 LYS HB2 59 LYS HG2 0.00 23 PHE HB2 40 GLU HG2 1.80 173 PHE HB2 190 GLU HG2 0.00 63 LEU HB2 39 LYS HG2 1.60 248 LYS HD2 248 LYS HG2 0.00 98 LYS HD2 98 LYS HG2 0.00 203 VAL H 203 VAL HA 1.70 95 ILE H 92 ALA HA 0.00 245 ILE H 242 ALA HA 0.00 2 ALA HA 209 LYS HA 1.80 2 ALA HA 213 LEU HA 0.00 12 ALA HA 165 THR HA 0.00 152 ALA HA 59 LYS HA 0.00 162 ALA HA 161 ALA HA 0.00 152 ALA HA 63 LEU HA 0.00 162 ALA HA 15 THR HA 0.00 151 MET HA 59 LYS HA 0.00 1 MET HA 209 LYS HA 0.00 173 PHE QD 171 PHE QD 1.80 23 PHE QD 21 PHE QD 0.00 57 ASP HA 59 LYS HA 1.90 19 THR HA 17 VAL HA 0.00 169 THR HA 8 GLU HA 0.00 191 LEU HA 188 PHE HA 0.00 169 THR HA 165 THR HA 0.00 169 THR HA 167 VAL HA 0.00 41 LEU HA 38 PHE HA 0.00 19 THR HA 15 THR HA 0.00 19 THR HA 158 GLU HA 0.00 207 ASP HA 209 LYS HA 0.00 172 THR HB 175 GLY HA3 0.00 3 ALA HA 209 LYS HA 0.00 22 THR HB 25 GLY HA3 0.00 3 ALA HA 188 PHE HA 0.00 220 GLU H 219 SER HB2 1.60 63 LEU H 62 THR HB 0.00 93 LEU H 90 GLU HA 0.00 213 LEU H 212 THR HB 0.00 203 VAL H 201 LYS HA 0.00 243 LEU H 240 GLU HA 0.00 53 VAL H 51 LYS HA 0.00 203 VAL H 204 GLY HA3 0.00 70 GLU H 69 SER HB2 0.00 196 LEU H 7 THR QG2 1.80 46 LEU H 157 THR QG2 0.00 86 GLU H 157 THR QG2 0.00 41 LEU HB2 59 LYS HG2 1.80 191 LEU HB2 209 LYS HG2 0.00 88 ARG H 227 TRP HD1 1.80 238 ARG H 78 ARG H 0.00 70 GLU H 78 ARG H 0.00 220 GLU H 227 TRP HD1 0.00 95 ILE H 227 TRP HH2 0.00 88 ARG H 228 ARG H 0.00 220 GLU H 228 ARG H 0.00 98 LYS HB2 98 LYS HG2 1.70 97 LYS HB2 97 LYS HG2 0.00 247 LYS HB2 247 LYS HG2 0.00 248 LYS HB2 248 LYS HG2 0.00 189 LYS HD2 189 LYS HG2 0.00 4 GLU HB2 209 LYS HG2 1.80 154 GLU HB2 59 LYS HG2 0.00 95 ILE HB 98 LYS HG2 1.60 245 ILE HB 248 LYS HG2 0.00 191 LEU HA 193 THR HG1 1.80 41 LEU HA 43 THR HG1 0.00 229 LEU H 230 ILE HB 1.80 79 LEU H 80 ILE HB 0.00 226 TYR QD 221 LEU HG 0.00 76 TYR QD 71 LEU HG 0.00 78 ARG H 75 GLU HB2 1.90 78 ARG H 82 GLU HG2 0.00 227 TRP HH2 225 GLU HB2 0.00 228 ARG H 225 GLU HB2 0.00 77 TRP HD1 75 GLU HB2 0.00 227 TRP HD1 225 GLU HB2 0.00 168 SER HA 168 SER QB 1.90 18 SER HA 18 SER QB 0.00 83 LEU HA 159 LEU HG 1.60 229 LEU HA 229 LEU HG 0.00 83 LEU HA 83 LEU HG 0.00 233 LEU HA 233 LEU HG 0.00 79 LEU HA 79 LEU HG 0.00 233 LEU HA 9 LEU HG 0.00 11 ALA HA 14 GLU HG2 2.00 161 ALA HA 164 GLU HG2 0.00 86 GLU HA 160 GLU HG2 0.00 236 GLU HA 10 GLU HG2 0.00 7 THR HA 5 THR QG2 1.80 186 ASN HA 213 LEU HG 0.00 36 ASN HA 63 LEU HG 0.00 59 LYS HA 151 MET HG2 1.80 59 LYS HA 57 ASP HB2 0.00 209 LYS HA 207 ASP HB2 0.00 5 THR H 5 THR QG2 1.80 155 THR H 155 THR QG2 0.00 12 ALA H 165 THR HG1 0.00 162 ALA H 15 THR HG1 0.00 75 GLU H 76 TYR QD 1.80 225 GLU H 226 TYR QD 0.00 21 PHE QE 76 TYR QD 0.00 170 PHE QE 173 PHE QD 0.00 171 PHE QE 226 TYR QD 0.00 20 PHE QE 23 PHE QD 0.00 23 PHE QE 38 PHE HA 1.70 38 PHE QD 63 LEU HA 0.00 188 PHE QD 188 PHE HA 0.00 38 PHE QD 38 PHE HA 0.00 173 PHE QE 188 PHE HA 0.00 94 GLY HA3 221 LEU HB2 1.70 171 PHE HA 187 GLU HB2 0.00 232 GLU HA 232 GLU HB2 0.00 21 PHE HA 70 GLU HG2 0.00 82 GLU HA 82 GLU HB2 0.00 21 PHE HA 37 GLU HB2 0.00 207 ASP HA 210 MET HG2 1.90 191 LEU HA 190 GLU HB2 0.00 41 LEU HA 40 GLU HB2 0.00 57 ASP HA 60 MET HG2 0.00 237 VAL HA 238 ARG HA 2.00 237 VAL HA 240 GLU HA 0.00 207 ASP HA 208 GLU HA 0.00 87 VAL HA 90 GLU HA 0.00 87 VAL HA 88 ARG HA 0.00 57 ASP HA 58 GLU HA 0.00 188 PHE HA 191 LEU HG 1.50 38 PHE HA 41 LEU HG 0.00 63 LEU HB2 59 LYS HG2 1.80 9 LEU HB2 169 THR HG1 0.00 189 LYS HD2 209 LYS HG2 0.00 63 LEU HB2 62 THR HG1 0.00 159 LEU HB2 19 THR HG1 0.00 196 LEU HB2 209 LYS HG2 0.00 46 LEU HB2 59 LYS HG2 0.00 39 LYS HD2 59 LYS HG2 0.00 67 GLN HA 67 GLN HB2 1.60 217 GLN HA 217 GLN HB2 0.00 53 VAL H 45 GLN HG2 1.80 220 GLU H 232 GLU HG2 0.00 88 ARG H 86 GLU HG2 0.00 70 GLU H 82 GLU HG2 0.00 203 VAL H 195 GLN HG2 0.00 20 PHE QE 22 THR HG1 1.80 170 PHE QE 172 THR HG1 0.00 75 GLU H 245 ILE QG2 0.00 73 PHE QE 245 ILE QG2 0.00 82 GLU HG2 80 ILE QG2 1.80 86 GLU HG2 230 ILE QG2 0.00 232 GLU HG2 230 ILE QG2 0.00 73 PHE QD 76 TYR HB2 1.80 77 TRP HZ3 76 TYR HB2 0.00 223 PHE QD 226 TYR HB2 0.00 222 ARG HB2 97 LYS HG2 1.80 72 ARG HB2 247 LYS HG2 0.00 57 ASP HA 57 ASP HB2 1.70 207 ASP HA 207 ASP HB2 0.00 95 ILE HA 182 SER HB2 1.80 74 SER HA 32 SER HB2 0.00 224 SER HA 182 SER HB2 0.00 90 GLU HA 160 GLU HA 0.00 240 GLU HA 10 GLU HA 0.00 235 LYS HA 5 THR QG2 1.80 85 LYS HA 155 THR QG2 0.00 78 ARG H 78 ARG HA 1.80 228 ARG H 228 ARG HA 0.00 77 TRP HD1 78 ARG HA 0.00 227 TRP HD1 228 ARG HA 0.00 223 PHE HB2 97 LYS HG2 1.90 73 PHE HB2 247 LYS HG2 0.00 196 LEU H 203 VAL HA 1.60 21 PHE H 21 PHE HA 0.00 171 PHE H 171 PHE HA 0.00 69 SER HA 79 LEU HG 1.80 6 LEU HA 9 LEU HG 0.00 6 LEU HA 6 LEU HG 0.00 156 LEU HA 156 LEU HG 0.00 156 LEU HA 159 LEU HG 0.00 36 ASN H 63 LEU HG 1.90 201 LYS H 5 THR QG2 0.00 51 LYS H 155 THR QG2 0.00 186 ASN H 213 LEU HG 0.00 52 ASP HB2 50 LEU HG 1.50 202 ASP HB2 200 LEU HG 0.00 166 VAL H 169 THR HG1 1.80 9 LEU H 169 THR HG1 0.00 16 VAL H 19 THR HG1 0.00 237 VAL HB 238 ARG HG2 1.90 29 ARG HB2 247 LYS HD2 0.00 87 VAL HB 88 ARG HG2 0.00 179 ARG HB2 97 LYS HD2 0.00 87 VAL HB 163 ILE HG13 0.00 59 LYS HB2 41 LEU HB2 0.00 1 MET HG2 193 THR HG1 1.50 151 MET HG2 43 THR HG1 0.00 225 GLU H 227 TRP HA 1.80 32 SER H 28 GLY HA3 0.00 75 GLU H 77 TRP HA 0.00 171 PHE QE 166 VAL HA 0.00 21 PHE QE 16 VAL HA 0.00 20 PHE QE 16 VAL HA 0.00 21 PHE QE 77 TRP HA 0.00 170 PHE QE 166 VAL HA 0.00 182 SER H 178 GLY HA3 0.00 171 PHE QE 227 TRP HA 0.00 42 ALA H 59 LYS HG2 2.00 192 ALA H 209 LYS HG2 0.00 222 ARG HA 221 LEU HG 1.90 72 ARG HA 71 LEU HG 0.00 157 THR HB 159 LEU HG 0.00 7 THR HB 9 LEU HG 0.00 226 TYR HB2 221 LEU HG 1.80 76 TYR HB2 71 LEU HG 0.00 226 TYR HB2 229 LEU HG 0.00 76 TYR HB2 79 LEU HG 0.00 244 GLY QA 76 TYR HB2 1.80 94 GLY HA3 226 TYR HB2 0.00 151 MET HA 43 THR HB 2.00 156 LEU HA 90 GLU HA 0.00 6 LEU HA 239 LYS HA 0.00 75 GLU HA 74 SER HA 0.00 225 GLU HA 224 SER HA 0.00 6 LEU HA 240 GLU HA 0.00 1 MET HA 193 THR HB 0.00 227 TRP HE3 225 GLU HA 1.80 77 TRP HE3 75 GLU HA 0.00 153 ALA HA 54 GLY HA2 1.90 22 THR HB 24 ALA HA 0.00 87 VAL HA 160 GLU HA 0.00 3 ALA HA 204 GLY HA2 0.00 69 SER HA 32 SER HB2 0.00 219 SER HA 182 SER HB2 0.00 237 VAL HA 10 GLU HA 0.00 172 THR HB 174 ALA HA 0.00 236 GLU HB2 10 GLU HB2 2.00 220 GLU HG2 183 LEU HB2 0.00 70 GLU HG2 33 LEU HB2 0.00 86 GLU HB2 160 GLU HB2 0.00 161 ALA H 15 THR HG1 1.80 11 ALA H 5 THR QG2 0.00 11 ALA H 165 THR HG1 0.00 188 PHE H 213 LEU HG 0.00 38 PHE H 63 LEU HG 0.00 48 HIS HA 49 LEU HG 1.90 198 HIS HA 199 LEU HG 0.00 7 THR HA 9 LEU HG 0.00 157 THR HA 159 LEU HG 0.00 24 ALA HA 34 ASN HB2 2.00 174 ALA HA 184 ASN HB2 0.00 42 ALA H 43 THR HG1 1.80 194 GLN H 193 THR HG1 0.00 44 GLN H 43 THR HG1 0.00 37 GLU H 43 THR HG1 1.80 187 GLU H 213 LEU HG 0.00 54 GLY H 155 THR QG2 0.00 37 GLU H 63 LEU HG 0.00 226 TYR HA 221 LEU HB2 1.70 236 GLU HA 236 GLU HB2 0.00 86 GLU HA 86 GLU HB2 0.00 76 TYR HA 71 LEU HB2 0.00 85 LYS HE2 85 LYS HB2 1.50 235 LYS HE2 235 LYS HB2 0.00 175 GLY HA3 175 GLY HA2 1.80 25 GLY HA3 25 GLY HA2 0.00 88 ARG H 88 ARG HB2 1.70 238 ARG H 238 ARG HB2 0.00 51 LYS HA 51 LYS HG2 2.00 201 LYS HA 201 LYS HG2 0.00 20 PHE HA 19 THR HG1 1.80 170 PHE HA 169 THR HG1 0.00 192 ALA HA 209 LYS HG2 0.00 42 ALA HA 59 LYS HG2 0.00 21 PHE QD 22 THR HG1 1.80 171 PHE QD 172 THR HG1 0.00 1 MET HB2 193 THR HG1 2.00 189 LYS HB2 193 THR HG1 0.00 151 MET HB2 43 THR HG1 0.00 82 GLU HA 86 GLU HG2 1.90 171 PHE HA 187 GLU HG2 0.00 232 GLU HA 236 GLU HG2 0.00 16 VAL HA 86 GLU HG2 0.00 193 THR HA 194 GLN HB2 0.00 21 PHE HA 37 GLU HG2 0.00 43 THR HA 44 GLN HB2 0.00 38 PHE QD 43 THR HG1 1.80 188 PHE QD 193 THR HG1 0.00 173 PHE QE 193 THR HG1 0.00 223 PHE QE 97 LYS HG2 1.70 73 PHE QE 247 LYS HG2 0.00 75 GLU HB2 71 LEU HG 1.80 222 ARG HB2 221 LEU HG 0.00 72 ARG HB2 71 LEU HG 0.00 86 GLU HG2 159 LEU HG 0.00 82 GLU HG2 79 LEU HG 0.00 86 GLU HG2 83 LEU HG 0.00 240 GLU HG2 6 LEU HG 0.00 236 GLU HG2 233 LEU HG 0.00 225 GLU HB2 221 LEU HG 0.00 90 GLU HG2 156 LEU HG 0.00 236 GLU HG2 9 LEU HG 0.00 45 GLN HG2 50 LEU HG 0.00 228 ARG H 229 LEU HG 1.80 78 ARG H 79 LEU HG 0.00 206 LEU HA 209 LYS HD2 1.70 48 HIS HB2 51 LYS HE2 0.00 56 LEU HA 59 LYS HD2 0.00 198 HIS HB2 201 LYS HE2 0.00 193 THR HA 196 LEU HG 1.60 43 THR HA 46 LEU HG 0.00 80 ILE HA 80 ILE QG2 1.90 230 ILE HA 230 ILE QG2 0.00 220 GLU HG2 221 LEU HG 1.90 53 VAL HB 50 LEU HG 0.00 240 GLU HB2 6 LEU HG 0.00 158 GLU HB2 159 LEU HG 0.00 8 GLU HB2 9 LEU HG 0.00 82 GLU HB2 159 LEU HG 0.00 90 GLU HB2 156 LEU HG 0.00 82 GLU HB2 79 LEU HG 0.00 90 GLU HB2 88 ARG HB2 0.00 82 GLU HB2 85 LYS HG2 0.00 232 GLU HB2 235 LYS HG2 0.00 70 GLU HG2 71 LEU HG 0.00 160 GLU HA 163 ILE HA 1.90 205 SER HB2 196 LEU HA 0.00 55 SER HB2 46 LEU HA 0.00 205 SER HB2 192 ALA HA 0.00 55 SER HB2 42 ALA HA 0.00 36 ASN HA 36 ASN HB2 1.90 186 ASN HA 186 ASN HB2 0.00 32 SER H 71 LEU HG 1.90 171 PHE QE 233 LEU HG 0.00 73 PHE QE 71 LEU HG 0.00 225 GLU H 221 LEU HG 0.00 75 GLU H 71 LEU HG 0.00 21 PHE QE 83 LEU HG 0.00 86 GLU H 84 ALA HA 1.80 236 GLU H 234 ALA HA 0.00 86 GLU H 85 LYS HA 0.00 236 GLU H 235 LYS HA 0.00 85 LYS HB2 89 LYS HG2 1.90 235 LYS HB2 239 LYS HG2 0.00 93 LEU HB2 89 LYS HG2 0.00 58 GLU HG2 62 THR HG1 1.90 208 GLU HG2 212 THR HG1 0.00 20 PHE QE 41 LEU HG 1.90 170 PHE QE 191 LEU HG 0.00 39 LYS HA 151 MET HG2 2.00 189 LYS HA 1 MET HG2 0.00 40 GLU HA 151 MET HG2 0.00 190 GLU HA 1 MET HG2 0.00 22 THR HB 22 THR HA 1.90 172 THR HB 172 THR HA 0.00 247 LYS HE2 247 LYS HD2 1.80 98 LYS HE2 98 LYS HD2 0.00 248 LYS HE2 248 LYS HD2 0.00 97 LYS HE2 97 LYS HD2 0.00 227 TRP HH2 95 ILE QG2 1.80 77 TRP HH2 245 ILE QG2 0.00 78 ARG H 245 ILE QG2 0.00 88 ARG H 87 VAL HA 1.80 220 GLU H 219 SER HA 0.00 70 GLU H 69 SER HA 0.00 238 ARG H 237 VAL HA 0.00 71 LEU HB2 71 LEU HG 1.80 221 LEU HB2 221 LEU HG 0.00 86 GLU HB2 159 LEU HG 0.00 43 THR HB 46 LEU HG 1.80 211 LYS HA 211 LYS HG2 0.00 93 LEU HA 93 LEU HG 0.00 243 LEU HA 243 LEU HG 0.00 61 LYS HA 61 LYS HG2 0.00 226 TYR QD 224 SER HA 1.90 76 TYR QD 74 SER HA 0.00 76 TYR QD 245 ILE HA 0.00 229 LEU H 228 ARG HA 0.00 79 LEU H 78 ARG HA 0.00 88 ARG H 230 ILE HA 1.90 238 ARG H 80 ILE HA 0.00 214 ASP H 216 ASN HB2 0.00 213 LEU H 216 ASN HB2 0.00 7 THR HA 8 GLU HA 2.00 48 HIS HA 47 PRO HA 0.00 198 HIS HA 197 PRO HA 0.00 157 THR HA 158 GLU HA 0.00 90 GLU HA 89 LYS HD2 1.80 238 ARG HA 238 ARG HG2 0.00 240 GLU HA 239 LYS HD2 0.00 245 ILE HA 246 ARG HG2 0.00 88 ARG HA 88 ARG HG2 0.00 173 PHE QE 191 LEU HG 1.90 38 PHE QD 41 LEU HG 0.00 188 PHE QD 191 LEU HG 0.00 41 LEU HB2 43 THR HG1 2.00 191 LEU HB2 193 THR HG1 0.00 46 LEU HB2 43 THR HG1 0.00 77 TRP H 71 LEU HG 1.90 227 TRP H 229 LEU HG 0.00 77 TRP H 79 LEU HG 0.00 11 ALA H 9 LEU HG 0.00 23 PHE QD 38 PHE HA 1.70 173 PHE QD 188 PHE HA 0.00 17 VAL H 17 VAL HB 1.70 167 VAL H 167 VAL HB 0.00 21 PHE QD 17 VAL HA 1.70 171 PHE QD 167 VAL HA 0.00 87 VAL HB 88 ARG HB2 1.90 237 VAL HB 238 ARG HB2 0.00 10 GLU HB2 9 LEU HG 0.00 160 GLU HB2 159 LEU HG 0.00 87 VAL HB 230 ILE HB 0.00 237 VAL HB 80 ILE HB 0.00 161 ALA H 161 ALA HA 1.70 11 ALA H 11 ALA HA 0.00 11 ALA H 8 GLU HA 0.00 162 ALA H 161 ALA HA 1.70 59 LYS H 59 LYS HA 0.00 12 ALA H 11 ALA HA 0.00 209 LYS H 209 LYS HA 0.00 237 VAL H 236 GLU HA 0.00 87 VAL H 86 GLU HA 0.00 247 LYS H 247 LYS HA 1.70 210 MET H 209 LYS HA 0.00 152 ALA H 59 LYS HA 0.00 97 LYS H 97 LYS HA 0.00 2 ALA H 209 LYS HA 0.00 60 MET HA 61 LYS HG2 1.90 72 ARG HD2 71 LEU HG 0.00 222 ARG HD2 221 LEU HG 0.00 210 MET HA 211 LYS HG2 0.00 192 ALA H 196 LEU HG 1.80 42 ALA H 46 LEU HG 0.00 87 VAL HB 229 LEU HG 2.00 87 VAL HB 88 ARG HB2 0.00 237 VAL HB 238 ARG HB2 0.00 173 PHE QE 170 PHE QD 2.00 20 PHE H 20 PHE QD 0.00 170 PHE H 170 PHE QD 0.00 37 GLU HA 36 ASN HB2 1.90 187 GLU HA 186 ASN HB2 0.00 61 LYS HA 64 ASP HB2 0.00 87 VAL H 156 LEU HG 2.00 237 VAL H 238 ARG HB2 0.00 87 VAL H 88 ARG HB2 0.00 87 VAL H 159 LEU HG 0.00 12 ALA H 9 LEU HG 0.00 12 ALA HA 14 GLU HG2 1.80 165 THR HB 164 GLU HG2 0.00 15 THR HB 14 GLU HG2 0.00 162 ALA HA 164 GLU HG2 0.00 15 THR HB 164 GLU HG2 0.00 95 ILE H 95 ILE QG2 1.80 245 ILE H 245 ILE QG2 0.00 23 PHE QD 39 LYS HG2 1.80 173 PHE QD 189 LYS HG2 0.00 76 TYR QD 248 LYS HG2 0.00 85 LYS HE2 83 LEU HG 1.90 20 PHE HB2 159 LEU HG 0.00 235 LYS HE2 9 LEU HG 0.00 235 LYS HE2 238 ARG HB2 0.00 85 LYS HE2 88 ARG HB2 0.00 85 LYS HE2 159 LEU HG 0.00 24 ALA H 22 THR HG1 1.90 174 ALA H 172 THR HG1 0.00 225 GLU HA 181 GLY HA2 1.90 180 LYS HA 181 GLY QA 0.00 75 GLU HA 31 GLY HA2 0.00 30 LYS HA 31 GLY QA 0.00 165 THR HB 164 GLU HA 0.00 15 THR HB 14 GLU HA 0.00 14 GLU H 14 GLU HA 1.80 164 GLU H 164 GLU HA 0.00 188 PHE HB2 186 ASN HB2 1.80 218 ASP HB2 226 TYR HB2 0.00 188 PHE HB2 214 ASP HB2 0.00 38 PHE HB2 64 ASP HB2 0.00 38 PHE HB2 36 ASN HB2 0.00 68 ASP HB2 76 TYR HB2 0.00 188 PHE HB2 186 ASN HB2 1.80 38 PHE HB2 36 ASN HB2 0.00 214 ASP H 213 LEU HA 1.80 213 LEU H 212 THR HA 0.00 64 ASP H 63 LEU HA 0.00 63 LEU H 63 LEU HA 0.00 63 LEU H 62 THR HA 0.00 213 LEU H 213 LEU HA 0.00 86 GLU H 86 GLU HG2 1.60 236 GLU H 236 GLU HG2 0.00 203 VAL H 198 HIS HB2 2.00 53 VAL H 48 HIS HB2 0.00 223 PHE H 95 ILE QG2 1.80 73 PHE H 245 ILE QG2 0.00 20 PHE QD 20 PHE HB2 1.90 73 PHE QD 73 PHE HB2 0.00 223 PHE QD 223 PHE HB2 0.00 170 PHE QD 170 PHE HB2 0.00 170 PHE QD 167 VAL HA 1.90 20 PHE QD 17 VAL HA 0.00 20 PHE QD 38 PHE HA 0.00 170 PHE QD 188 PHE HA 0.00 166 VAL H 165 THR HA 1.80 9 LEU H 9 LEU HA 0.00 9 LEU H 8 GLU HA 0.00 16 VAL H 15 THR HA 0.00 159 LEU H 159 LEU HA 0.00 166 VAL H 9 LEU HA 0.00 159 LEU H 158 GLU HA 0.00 36 ASN HA 41 LEU HG 1.80 186 ASN HA 191 LEU HG 0.00 7 THR HA 191 LEU HG 0.00 7 THR HA 239 LYS HG2 0.00 39 LYS H 38 PHE HA 1.90 189 LYS H 188 PHE HA 0.00 164 GLU H 161 ALA HA 0.00 14 GLU H 11 ALA HA 0.00 7 THR HB 7 THR HA 1.80 157 THR HB 157 THR HA 0.00 165 THR HB 165 THR HG1 1.80 162 ALA HA 15 THR HG1 0.00 12 ALA HA 165 THR HG1 0.00 15 THR HB 15 THR HG1 0.00 151 MET HA 59 LYS HG2 2.00 1 MET HA 209 LYS HG2 0.00 2 ALA HA 209 LYS HG2 0.00 234 ALA H 231 GLY QA 1.80 84 ALA H 81 GLY QA 0.00 16 VAL H 16 VAL HA 0.00 166 VAL H 166 VAL HA 0.00 4 GLU HG2 209 LYS HG2 1.90 60 MET HG2 62 THR HG1 0.00 210 MET HG2 212 THR HG1 0.00 65 VAL HB 62 THR HG1 0.00 215 VAL HB 212 THR HG1 0.00 44 GLN HA 44 GLN HG2 2.00 41 LEU HA 44 GLN HG2 0.00 194 GLN HA 194 GLN HG2 0.00 68 ASP H 67 GLN HG2 1.90 218 ASP H 217 GLN HG2 0.00 202 ASP H 195 GLN HG2 0.00 52 ASP H 45 GLN HG2 0.00 42 ALA H 152 ALA HA 1.90 192 ALA H 2 ALA HA 0.00 21 PHE QE 80 ILE QG2 2.00 171 PHE QE 230 ILE QG2 0.00 76 TYR QE 71 LEU HG 1.80 21 PHE QD 159 LEU HG 0.00 171 PHE QD 233 LEU HG 0.00 76 TYR QE 83 LEU HG 0.00 21 PHE QD 83 LEU HG 0.00 226 TYR QE 221 LEU HG 0.00 234 ALA HA 80 ILE HB 2.00 235 LYS HA 238 ARG HB2 0.00 84 ALA HA 230 ILE HB 0.00 85 LYS HA 88 ARG HB2 0.00 234 ALA HA 238 ARG HB2 0.00 84 ALA HA 88 ARG HB2 0.00 48 HIS HB2 49 LEU HB2 2.00 198 HIS HB2 199 LEU HB2 0.00 20 PHE H 21 PHE QD 1.90 170 PHE H 171 PHE QD 0.00 173 PHE QE 171 PHE QD 0.00 23 PHE QE 21 PHE QD 0.00 196 LEU HA 197 PRO QD 2.00 46 LEU HA 47 PRO QD 0.00 236 GLU H 237 VAL HA 2.00 86 GLU H 87 VAL HA 0.00 21 PHE H 19 THR HA 0.00 46 LEU H 44 GLN HA 0.00 171 PHE H 169 THR HA 0.00 21 PHE H 22 THR HB 0.00 196 LEU H 194 GLN HA 0.00 37 GLU H 39 LYS H 2.00 54 GLY H 52 ASP H 0.00 204 GLY H 202 ASP H 0.00 23 PHE HA 23 PHE HB2 1.80 173 PHE HA 173 PHE HB2 0.00 198 HIS HB2 195 GLN HG2 2.00 72 ARG HD2 75 GLU HB2 0.00 56 LEU HA 58 GLU HG2 0.00 206 LEU HA 208 GLU HG2 0.00 222 ARG HD2 225 GLU HB2 0.00 48 HIS HB2 45 GLN HG2 0.00 60 MET HA 151 MET HG2 2.00 210 MET HA 207 ASP HB2 0.00 206 LEU HA 207 ASP HB2 0.00 56 LEU HA 57 ASP HB2 0.00 12 ALA H 10 GLU HA 1.80 162 ALA H 160 GLU HA 0.00 160 GLU H 160 GLU HA 0.00 10 GLU H 10 GLU HA 0.00 53 VAL H 157 THR QG2 1.90 95 ILE H 93 LEU HG 0.00 245 ILE H 243 LEU HG 0.00 203 VAL H 201 LYS HG2 0.00 77 TRP HA 80 ILE QG2 2.00 227 TRP HA 230 ILE QG2 0.00 42 ALA HA 59 LYS HD2 2.00 184 ASN HB2 188 PHE HB2 0.00 34 ASN HB2 38 PHE HB2 0.00 192 ALA HA 209 LYS HD2 0.00 22 THR H 22 THR HG1 1.70 172 THR H 172 THR HG1 0.00 210 MET HA 189 LYS HG2 1.90 60 MET HA 39 LYS HG2 0.00 76 TYR QD 245 ILE QG2 1.80 176 ARG HB2 183 LEU HG 1.90 26 ARG HB2 33 LEU HG 0.00 197 PRO HB2 199 LEU HB2 0.00 183 LEU HB2 183 LEU HG 0.00 47 PRO HB2 49 LEU HB2 0.00 33 LEU HB2 33 LEU HG 0.00 52 ASP HA 155 THR QG2 2.00 202 ASP HA 209 LYS HG2 0.00 84 ALA HA 88 ARG HG2 2.00 234 ALA HA 238 ARG HG2 0.00 85 LYS HA 88 ARG HG2 0.00 235 LYS HA 238 ARG HG2 0.00 92 ALA H 88 ARG HA 1.80 242 ALA H 74 SER HA 0.00 242 ALA H 240 GLU HA 0.00 92 ALA H 90 GLU HA 0.00 23 PHE QD 41 LEU HG 2.00 173 PHE QD 191 LEU HG 0.00 87 VAL H 156 LEU HA 2.00 209 LYS H 2 ALA HA 0.00 193 THR H 2 ALA HA 0.00 59 LYS H 152 ALA HA 0.00 237 VAL H 6 LEU HA 0.00 96 ARG HA 96 ARG HD2 2.00 246 ARG HA 246 ARG HD2 0.00 154 GLU HA 59 LYS HD2 0.00 4 GLU HA 209 LYS HD2 0.00 89 LYS HA 85 LYS HA 1.90 88 ARG HA 85 LYS HA 0.00 238 ARG HA 235 LYS HA 0.00 238 ARG HA 234 ALA HA 0.00 88 ARG HA 84 ALA HA 0.00 14 GLU H 165 THR HG1 1.90 164 GLU H 165 THR HG1 0.00 39 LYS H 63 LEU HG 0.00 189 LYS H 213 LEU HG 0.00 39 LYS H 43 THR HG1 0.00 189 LYS H 193 THR HG1 0.00 164 GLU H 15 THR HG1 0.00 20 PHE H 22 THR HG1 2.00 23 PHE QE 22 THR HG1 0.00 173 PHE QE 172 THR HG1 0.00 170 PHE H 172 THR HG1 0.00 20 PHE QD 41 LEU HG 2.00 45 GLN HE22 41 LEU HG 0.00 170 PHE QD 191 LEU HG 0.00 176 ARG HD2 173 PHE HB2 2.00 26 ARG HD2 23 PHE HB2 0.00 36 ASN HA 38 PHE HB2 2.00 48 HIS HA 51 LYS HE2 0.00 186 ASN HA 188 PHE HB2 0.00 50 LEU HA 51 LYS HE2 0.00 198 HIS HA 201 LYS HE2 0.00 200 LEU HA 201 LYS HE2 0.00 10 GLU HA 9 LEU HG 1.90 160 GLU HA 159 LEU HG 0.00 77 TRP HA 80 ILE HB 0.00 227 TRP HA 230 ILE HB 0.00 21 PHE H 20 PHE QD 2.00 171 PHE H 170 PHE QD 0.00 213 LEU HA 210 MET HA 2.00 47 PRO HA 48 HIS HB2 0.00 197 PRO HA 198 HIS HB2 0.00 63 LEU HA 60 MET HA 0.00 57 ASP HA 60 MET HB2 2.00 96 ARG HA 96 ARG HB2 0.00 246 ARG HA 246 ARG HB2 0.00 86 GLU HA 84 ALA HA 2.00 236 GLU HA 234 ALA HA 0.00 86 GLU HA 85 LYS HA 0.00 239 LYS HA 235 LYS HA 0.00 236 GLU HA 235 LYS HA 0.00 89 LYS HA 85 LYS HA 0.00 16 VAL H 15 THR HG1 2.00 166 VAL H 165 THR HG1 0.00 64 ASP HB2 67 GLN HG2 1.80 214 ASP HB2 217 GLN HG2 0.00 158 GLU HG2 158 GLU HB2 2.00 8 GLU HG2 8 GLU HB2 0.00 240 GLU HG2 240 GLU HB2 0.00 90 GLU HG2 90 GLU HB2 0.00 151 MET HG2 59 LYS HG2 1.90 151 MET HG2 63 LEU HG 0.00 1 MET HG2 209 LYS HG2 0.00 156 LEU HA 89 LYS HG2 1.90 2 ALA HA 191 LEU HG 0.00 6 LEU HA 239 LYS HG2 0.00 152 ALA H 41 LEU HG 1.80 2 ALA H 191 LEU HG 0.00 237 VAL HA 239 LYS HE2 2.00 87 VAL HA 89 LYS HE2 0.00 226 TYR QD 227 TRP HA 1.90 76 TYR QD 77 TRP HA 0.00 79 LEU H 77 TRP HA 0.00 229 LEU H 227 TRP HA 0.00 72 ARG HB2 29 ARG HB2 2.00 208 GLU HG2 211 LYS HB2 0.00 222 ARG HB2 179 ARG HB2 0.00 58 GLU HG2 59 LYS HB2 0.00 72 ARG HB2 30 LYS HB2 0.00 86 GLU HG2 87 VAL HB 0.00 236 GLU HG2 237 VAL HB 0.00 58 GLU HG2 61 LYS HB2 0.00 208 GLU HG2 209 LYS HB2 0.00 5 THR H 204 GLY HA3 1.90 59 LYS H 55 SER HA 0.00 209 LYS H 205 SER HA 0.00 43 THR H 40 GLU HA 0.00 59 LYS H 58 GLU HA 0.00 217 GLN HE21 217 GLN HA 0.00 40 GLU H 40 GLU HA 0.00 190 GLU H 190 GLU HA 0.00 40 GLU H 39 LYS HA 0.00 193 THR H 190 GLU HA 0.00 209 LYS H 208 GLU HA 0.00 67 GLN HE21 67 GLN HA 0.00 78 ARG H 76 TYR HB2 2.00 228 ARG H 226 TYR HB2 0.00 77 TRP HA 80 ILE HA 2.00 227 TRP HA 230 ILE HA 0.00 7 THR H 10 GLU HA 2.00 157 THR H 160 GLU HA 0.00 9 LEU H 10 GLU HA 0.00 159 LEU H 160 GLU HA 0.00 223 PHE QE 222 ARG HD2 1.90 171 PHE QE 171 PHE HB2 0.00 21 PHE QE 21 PHE HB2 0.00 73 PHE QE 72 ARG HD2 0.00 43 THR H 43 THR HA 1.80 193 THR H 193 THR HA 0.00 12 ALA H 166 VAL HA 0.00 234 ALA HA 80 ILE HA 2.00 84 ALA HA 230 ILE HA 0.00 185 ILE H 213 LEU HG 2.00 35 ILE H 63 LEU HG 0.00 32 SER HA 32 SER HB2 1.80 182 SER HA 182 SER HB2 0.00 96 ARG H 95 ILE QG2 1.90 246 ARG H 245 ILE QG2 0.00 225 GLU H 225 GLU HB2 1.70 223 PHE QE 222 ARG HB2 0.00 75 GLU H 75 GLU HB2 0.00 73 PHE QE 72 ARG HB2 0.00 38 PHE QD 38 PHE HB2 1.80 173 PHE QE 188 PHE HB2 0.00 170 PHE H 170 PHE HB2 0.00 23 PHE QE 38 PHE HB2 0.00 188 PHE QD 188 PHE HB2 0.00 29 ARG HG2 72 ARG HG2 2.00 179 ARG HG2 222 ARG HG2 0.00 209 LYS HB2 210 MET HB2 0.00 29 ARG HG2 247 LYS HB2 0.00 179 ARG HG2 97 LYS HB2 0.00 59 LYS HB2 60 MET HB2 0.00 3 ALA HA 202 ASP HB2 2.00 153 ALA HA 52 ASP HB2 0.00 4 GLU HA 202 ASP HB2 0.00 154 GLU HA 52 ASP HB2 0.00 38 PHE HB2 41 LEU HG 1.90 188 PHE HB2 191 LEU HG 0.00 194 GLN HA 197 PRO QD 2.00 44 GLN HA 47 PRO QD 0.00 60 MET HA 60 MET HG2 2.00 210 MET HA 210 MET HG2 0.00 171 PHE HB2 167 VAL HB 0.00 78 ARG H 237 VAL HA 2.00 227 TRP HD1 219 SER HA 0.00 228 ARG H 219 SER HA 0.00 78 ARG H 69 SER HA 0.00 7 THR H 5 THR QG2 2.00 173 PHE H 171 PHE QD 2.00 23 PHE H 21 PHE QD 0.00 59 LYS H 58 GLU HG2 1.70 43 THR H 44 GLN HB2 0.00 67 GLN HE21 67 GLN HG2 0.00 217 GLN HE21 217 GLN HG2 0.00 87 VAL H 86 GLU HG2 0.00 209 LYS H 208 GLU HG2 0.00 237 VAL H 236 GLU HG2 0.00 42 ALA HA 45 GLN HG2 1.80 192 ALA HA 195 GLN HG2 0.00 77 TRP H 80 ILE QG2 1.80 227 TRP H 230 ILE QG2 0.00 16 VAL H 17 VAL H 1.80 166 VAL H 167 VAL H 0.00 50 LEU HA 48 HIS HB2 1.80 200 LEU HA 198 HIS HB2 0.00 25 GLY H 25 GLY HA2 1.60 175 GLY H 176 ARG HB2 1.80 175 GLY H 173 PHE QE 1.80 25 GLY H 24 ALA H 1.50 181 GLY H 223 PHE HB2 1.80 31 GLY H 72 ARG HG2 1.80 181 GLY H 222 ARG HG2 0.00 31 GLY H 32 SER H 1.80 94 GLY H 93 LEU HB2 1.80 94 GLY H 93 LEU H 1.70 94 GLY H 93 LEU HG 1.80 32 SER H 32 SER HB2 1.80 182 SER H 181 GLY H 1.80 32 SER H 31 GLY H 0.00 184 ASN H 183 LEU HB2 1.80 182 SER H 182 SER HA 1.60 32 SER H 31 GLY HA3 1.80 182 SER H 181 GLY HA3 0.00 32 SER H 70 GLU HB2 1.80 182 SER H 222 ARG HG2 0.00 43 THR H 43 THR HB 1.50 43 THR H 44 GLN HB2 1.80 193 THR H 194 GLN HB2 0.00 43 THR H 42 ALA H 1.80 43 THR H 43 THR HA 1.80 193 THR H 193 THR HA 0.00 43 THR H 42 ALA HA 1.80 43 THR H 47 PRO QD 1.80 43 THR H 39 LYS HB2 1.80 43 THR H 58 GLU HB2 0.00 212 THR H 211 LYS H 1.60 62 THR H 61 LYS H 0.00 62 THR H 61 LYS HG2 1.80 212 THR H 211 LYS HG2 0.00 212 THR H 213 LEU H 1.60 62 THR H 63 LEU H 0.00 62 THR H 61 LYS HB2 1.80 212 THR H 212 THR HB 1.70 212 THR H 213 LEU HB2 1.80 62 THR H 61 LYS HD2 0.00 212 THR H 211 LYS HD2 0.00 212 THR H 212 THR HA 1.80 212 THR H 212 THR HG1 1.30 67 GLN HE21 67 GLN HG2 1.60 67 GLN HE22 67 GLN HG2 1.70 67 GLN HE22 76 TYR H 1.80 217 GLN HE22 226 TYR H 0.00 67 GLN HE22 67 GLN HB2 1.80 204 GLY H 205 SER HB2 1.80 204 GLY H 201 LYS HB2 1.80 204 GLY H 203 VAL HB 1.80 204 GLY H 204 GLY HA3 2.00 67 GLN HE22 69 SER HB2 1.80 217 GLN HE22 219 SER HB2 0.00 157 THR H 86 GLU HA 1.80 7 THR H 5 THR HA 0.00 7 THR H 8 GLU HA 0.00 157 THR H 158 GLU HA 0.00 7 THR H 9 LEU HB2 1.80 7 THR H 7 THR QG2 1.80 45 GLN H 46 LEU HB2 1.80 195 GLN H 195 GLN HB2 0.60 195 GLN H 195 GLN HA 1.80 45 GLN H 45 GLN HA 0.00 45 GLN H 43 THR H 1.80 195 GLN H 194 GLN H 0.40 45 GLN H 44 GLN H 0.00 45 GLN H 41 LEU HA 1.80 45 GLN H 153 ALA HA 0.00 45 GLN H 45 GLN HG2 1.80 195 GLN H 195 GLN HG2 0.00 195 GLN H 196 LEU HG 1.80 45 GLN H 46 LEU HG 0.00 224 SER H 223 PHE HB2 1.60 74 SER H 75 GLU HB2 1.80 224 SER H 225 GLU HB2 0.00 224 SER H 226 TYR HA 1.80 224 SER H 223 PHE H 1.80 224 SER H 223 PHE QD 1.60 224 SER H 225 GLU H 1.70 224 SER H 221 LEU HG 1.80 195 GLN HE21 1 MET HB2 1.80 45 GLN HE21 151 MET HB2 0.00 67 GLN H 68 ASP H 1.60 205 SER H 205 SER HB2 1.50 67 GLN H 68 ASP H 1.80 217 GLN H 218 ASP H 0.00 67 GLN H 35 ILE HA 1.80 217 GLN H 185 ILE HA 0.00 67 GLN H 67 GLN HG2 1.80 217 GLN H 217 GLN HG2 0.00 66 ASN H 66 ASN HA 1.60 216 ASN H 216 ASN HA 0.00 66 ASN H 66 ASN HB2 1.70 216 ASN H 216 ASN HB2 0.00 216 ASN H 214 ASP HB2 1.80 155 THR H 51 LYS HG2 1.80 5 THR H 201 LYS HG2 0.00 21 PHE H 20 PHE HA 1.80 171 PHE H 170 PHE HA 0.00 69 SER H 38 PHE HB2 1.80 219 SER H 188 PHE HB2 0.00 219 SER H 184 ASN H 1.80 69 SER H 34 ASN H 0.00 21 PHE H 20 PHE HB2 1.60 171 PHE H 170 PHE HB2 0.00 69 SER H 69 SER HB2 1.70 219 SER H 219 SER HB2 0.00 171 PHE H 170 PHE H 1.70 21 PHE H 20 PHE H 0.00 69 SER H 82 GLU HG2 1.80 219 SER H 225 GLU HB2 0.00 219 SER H 232 GLU HG2 0.00 69 SER H 70 GLU H 1.50 69 SER H 66 ASN HA 1.70 219 SER H 216 ASN HA 0.00 69 SER H 68 ASP HA 0.00 219 SER H 218 ASP H 1.80 69 SER H 68 ASP H 0.00 21 PHE H 17 VAL HA 1.80 171 PHE H 167 VAL HA 0.00 21 PHE H 21 PHE HB2 1.70 171 PHE H 171 PHE HB2 0.00 69 SER H 69 SER HA 1.70 171 PHE H 173 PHE QD 1.80 21 PHE H 23 PHE QD 0.00 171 PHE H 169 THR HB 1.80 21 PHE H 19 THR HB 0.00 171 PHE H 171 PHE HA 1.60 235 LYS H 232 GLU HG2 1.80 171 PHE H 167 VAL HB 0.00 85 LYS H 82 GLU HG2 0.00 69 SER H 79 LEU HG 1.80 69 SER H 71 LEU HG 0.00 235 LYS H 234 ALA H 1.60 177 GLU H 175 GLY H 1.80 27 GLU H 25 GLY H 0.00 21 PHE H 37 GLU HB2 1.80 235 LYS H 232 GLU HB2 0.00 171 PHE H 187 GLU HB2 0.00 235 LYS H 235 LYS HB2 1.70 85 LYS H 233 LEU HG 1.80 235 LYS H 83 LEU HG 0.00 235 LYS H 233 LEU HG 0.00 85 LYS H 83 LEU HG 0.00 180 LYS H 180 LYS HA 1.80 220 GLU H 221 LEU H 1.80 70 GLU H 71 LEU H 0.00 70 GLU H 68 ASP HB2 1.80 35 ILE H 35 ILE HA 1.60 220 GLU H 220 GLU HA 1.70 70 GLU H 70 GLU HA 0.00 35 ILE H 35 ILE HB 1.80 185 ILE H 184 ASN HA 1.60 185 ILE H 184 ASN HA 1.80 35 ILE H 34 ASN HA 0.00 70 GLU H 68 ASP H 1.80 70 GLU H 78 ARG HG2 1.80 220 GLU H 221 LEU HG 0.00 27 GLU H 25 GLY HA3 1.80 177 GLU H 175 GLY HA3 0.00 70 GLU H 69 SER HA 1.80 220 GLU H 221 LEU H 1.80 68 ASP H 67 GLN HB2 1.80 218 ASP H 217 GLN HB2 0.00 220 GLU H 219 SER HA 1.80 177 GLU H 175 GLY H 1.80 27 GLU H 25 GLY H 0.00 27 GLU H 26 ARG HB2 1.80 177 GLU H 176 ARG HB2 0.00 198 HIS H 196 LEU H 1.80 177 GLU H 177 GLU HB2 1.90 44 GLN H 46 LEU H 1.80 44 GLN H 44 GLN HA 1.50 80 ILE H 78 ARG HB2 1.80 230 ILE H 228 ARG HB2 0.00 198 HIS H 200 LEU H 1.80 230 ILE H 226 TYR QD 1.80 80 ILE H 80 ILE HA 1.70 230 ILE H 232 GLU HG2 1.80 170 PHE H 170 PHE QE 1.80 20 PHE H 20 PHE QE 0.00 48 HIS H 48 HIS HD2 1.80 198 HIS H 198 HIS HD2 0.00 173 PHE H 174 ALA H 1.70 23 PHE H 24 ALA H 0.00 173 PHE H 173 PHE HB2 0.30 23 PHE H 22 THR HB 0.00 173 PHE H 172 THR HA 1.80 23 PHE H 22 THR HA 0.00 39 LYS H 38 PHE HB2 1.80 23 PHE H 19 THR HA 1.80 173 PHE H 169 THR HA 0.00 202 ASP H 201 LYS H 1.80 202 ASP H 192 ALA HA 1.80 202 ASP H 196 LEU HA 0.00 39 LYS H 23 PHE HB2 1.80 189 LYS H 173 PHE HB2 0.00 39 LYS H 39 LYS HG2 1.80 68 ASP H 67 GLN HA 1.50 39 LYS H 39 LYS HA 0.00 93 LEU H 93 LEU HB2 1.60 93 LEU H 92 ALA H 1.40 160 GLU H 86 GLU HB2 1.80 68 ASP H 71 LEU H 1.80 218 ASP H 221 LEU H 0.00 174 ALA H 173 PHE H 1.80 24 ALA H 23 PHE H 0.00 10 GLU H 11 ALA H 1.70 10 GLU H 9 LEU H 1.60 24 ALA H 24 ALA HA 1.50 68 ASP H 67 GLN H 1.40 33 LEU H 33 LEU HB2 0.60 183 LEU H 183 LEU HB2 0.00 202 ASP H 200 LEU HG 1.90 234 ALA H 233 LEU HA 1.80 160 GLU H 160 GLU HG2 1.60 160 GLU H 160 GLU HA 1.60 10 GLU H 8 GLU HG2 1.80 160 GLU H 158 GLU HG2 0.00 78 ARG H 77 TRP H 1.70 228 ARG H 227 TRP H 0.00 228 ARG H 227 TRP HA 1.90 78 ARG H 77 TRP HA 0.00 78 ARG H 78 ARG HG2 1.60 228 ARG H 228 ARG HA 1.50 78 ARG H 67 GLN HE22 1.80 78 ARG H 75 GLU HA 1.80 228 ARG H 225 GLU HA 0.00 78 ARG H 77 TRP HB2 1.80 228 ARG H 227 TRP HB2 0.00 60 MET H 61 LYS H 1.60 95 ILE H 94 GLY H 1.60 245 ILE H 244 GLY H 0.00 170 PHE H 169 THR HA 1.80 20 PHE H 22 THR H 1.90 170 PHE H 172 THR H 0.00 60 MET H 60 MET HA 1.60 78 ARG H 21 PHE QD 1.80 78 ARG H 76 TYR QE 0.00 170 PHE H 169 THR HG1 1.30 170 PHE H 171 PHE H 1.60 245 ILE H 245 ILE HA 1.90 95 ILE H 95 ILE HA 0.00 214 ASP H 211 LYS HA 0.00 245 ILE H 247 LYS HE2 1.80 233 LEU H 236 GLU H 1.80 188 PHE H 187 GLU H 1.80 38 PHE H 37 GLU H 0.00 78 ARG H 80 ILE HA 1.80 170 PHE H 170 PHE HA 1.70 20 PHE H 20 PHE HA 0.00 22 THR H 21 PHE HB2 1.70 172 THR H 171 PHE HB2 0.00 170 PHE H 169 THR HB 1.70 165 THR H 165 THR HB 1.40 38 PHE H 35 ILE HA 1.60 38 PHE H 37 GLU H 1.60 38 PHE H 38 PHE HB2 1.60 188 PHE H 188 PHE HB2 0.00 15 THR H 14 GLU H 1.60 165 THR H 164 GLU H 0.00 22 THR H 20 PHE HB2 1.80 188 PHE H 189 LYS H 1.70 38 PHE H 39 LYS H 0.00 170 PHE H 166 VAL HA 1.80 95 ILE H 94 GLY HA3 1.50 245 ILE H 244 GLY QA 0.00 172 THR H 171 PHE HA 1.90 165 THR H 165 THR HA 1.50 165 THR H 167 VAL HB 1.80 15 THR H 17 VAL HB 0.00 165 THR H 166 VAL H 1.60 172 THR H 172 THR HB 1.80 60 MET H 58 GLU H 1.70 210 MET H 208 GLU H 0.00 60 MET H 57 ASP HB2 1.80 210 MET H 207 ASP HB2 0.00 38 PHE H 38 PHE QD 1.70 188 PHE H 188 PHE QD 0.00 15 THR H 166 VAL HB 1.80 165 THR H 16 VAL HB 0.00 60 MET H 60 MET HG2 1.90 60 MET H 59 LYS H 1.70 210 MET H 209 LYS H 0.00 165 THR H 165 THR HG1 1.80 22 THR H 22 THR HG1 1.60 38 PHE H 34 ASN H 1.80 22 THR H 20 PHE H 1.80 38 PHE H 39 LYS HB2 1.80 38 PHE H 35 ILE HB 0.00 188 PHE H 189 LYS HB2 0.00 22 THR H 21 PHE H 1.50 15 THR H 14 GLU HB2 1.80 60 MET H 59 LYS HB2 1.70 15 THR H 13 ILE HA 1.90 165 THR H 163 ILE HA 0.00 214 ASP H 214 ASP HB2 1.80 9 LEU H 9 LEU HB2 1.50 208 GLU H 207 ASP HA 1.70 188 PHE H 185 ILE H 1.80 38 PHE H 35 ILE H 0.00 9 LEU H 7 THR QG2 1.80 159 LEU H 157 THR QG2 0.00 9 LEU H 8 GLU HB2 1.80 95 ILE H 95 ILE QG2 1.80 245 ILE H 245 ILE QG2 0.00 9 LEU H 7 THR HB 1.80 9 LEU H 8 GLU H 1.60 245 ILE H 76 TYR QD 1.80 95 ILE H 226 TYR QD 0.00 9 LEU H 7 THR HA 1.80 9 LEU H 8 GLU HG2 2.00 159 LEU H 158 GLU HG2 0.00 22 THR H 17 VAL H 1.80 172 THR H 167 VAL H 0.00 245 ILE H 73 PHE QD 1.80 95 ILE H 223 PHE QD 0.00 95 ILE H 227 TRP HZ3 0.00 208 GLU H 210 MET H 1.60 208 GLU H 207 ASP H 0.00 159 LEU H 160 GLU H 1.60 9 LEU H 10 GLU H 0.00 95 ILE H 93 LEU HB2 1.80 245 ILE H 243 LEU HB2 0.00 9 LEU H 8 GLU HA 1.60 9 LEU H 9 LEU HA 0.00 8 GLU H 9 LEU H 1.60 8 GLU H 8 GLU HG2 1.60 158 GLU H 158 GLU HG2 0.00 8 GLU H 7 THR QG2 1.80 8 GLU H 7 THR HA 1.70 158 GLU H 160 GLU HG2 1.80 158 GLU H 44 GLN HG2 0.00 8 GLU H 194 GLN HG2 0.00 8 GLU H 8 GLU HB2 1.80 158 GLU H 158 GLU HA 1.60 8 GLU H 8 GLU HA 0.00 8 GLU H 7 THR HB 1.50 58 GLU H 55 SER HB2 1.80 208 GLU H 205 SER HB2 0.00 236 GLU H 10 GLU H 1.80 86 GLU H 160 GLU H 0.00 17 VAL H 16 VAL HA 1.70 167 VAL H 166 VAL HA 0.00 167 VAL H 165 THR H 1.80 236 GLU H 239 LYS HA 1.80 236 GLU H 238 ARG HA 0.00 236 GLU H 5 THR HA 0.00 17 VAL H 16 VAL H 1.70 167 VAL H 166 VAL H 0.00 236 GLU H 233 LEU HG 1.80 86 GLU H 83 LEU HG 0.00 236 GLU H 238 ARG HB2 0.00 86 GLU H 86 GLU HG2 1.60 236 GLU H 236 GLU HG2 0.00 63 LEU H 60 MET HA 1.80 213 LEU H 210 MET HA 0.00 86 GLU H 86 GLU HB2 1.70 236 GLU H 234 ALA HA 1.70 236 GLU H 235 LYS HA 0.00 8 GLU H 10 GLU H 1.80 158 GLU H 160 GLU H 0.00 236 GLU H 235 LYS HB2 1.80 79 LEU H 78 ARG HB2 1.80 229 LEU H 228 ARG HB2 0.00 63 LEU H 62 THR HA 1.60 63 LEU H 63 LEU HA 0.00 213 LEU H 213 LEU HA 0.00 229 LEU H 229 LEU HB2 1.60 79 LEU H 78 ARG H 1.70 79 LEU H 78 ARG HG2 1.80 192 ALA H 193 THR HG1 1.80 42 ALA H 43 THR HG1 0.00 37 GLU H 40 GLU H 1.80 192 ALA H 190 GLU H 0.00 42 ALA H 40 GLU H 0.00 42 ALA H 41 LEU H 1.70 192 ALA H 191 LEU H 0.00 11 ALA H 14 GLU HG2 1.80 227 TRP H 225 GLU HG2 0.00 42 ALA H 42 ALA HA 1.50 161 ALA H 159 LEU HG 1.80 11 ALA H 9 LEU HG 0.00 227 TRP H 229 LEU HG 0.00 77 TRP H 77 TRP HB2 1.80 227 TRP H 227 TRP HB2 0.00 161 ALA H 159 LEU H 1.80 11 ALA H 9 LEU H 0.00 227 TRP H 227 TRP HA 1.70 77 TRP H 77 TRP HA 0.00 36 ASN H 35 ILE HA 1.80 41 LEU H 41 LEU HB2 0.50 191 LEU H 191 LEU HB2 0.00 161 ALA H 161 ALA HA 1.80 11 ALA H 8 GLU HA 0.00 11 ALA H 11 ALA HA 0.00 161 ALA H 162 ALA H 1.90 11 ALA H 12 ALA H 0.00 11 ALA H 10 GLU H 0.00 186 ASN H 185 ILE H 1.60 227 TRP H 225 GLU H 1.80 40 GLU H 40 GLU HG2 1.80 37 GLU H 36 ASN HB2 1.80 187 GLU H 186 ASN HB2 0.00 227 TRP H 227 TRP HZ3 1.80 187 GLU H 187 GLU HA 1.60 40 GLU H 39 LYS H 1.50 187 GLU H 187 GLU HB2 1.80 37 GLU H 37 GLU HB2 0.00 37 GLU H 38 PHE H 1.60 40 GLU H 39 LYS HA 1.60 77 TRP H 78 ARG H 1.60 187 GLU H 177 GLU H 1.80 209 LYS H 210 MET H 2.00 40 GLU H 41 LEU H 0.00 190 GLU H 208 GLU HG2 1.80 40 GLU H 45 GLN HG2 0.00 190 GLU H 195 GLN HG2 0.00 209 LYS H 195 GLN HG2 0.00 186 ASN H 186 ASN HB2 1.80 37 GLU H 20 PHE QE 1.80 171 PHE H 171 PHE QE 1.80 21 PHE H 21 PHE QE 0.00 37 GLU H 35 ILE HA 1.80 187 GLU H 185 ILE H 1.80 76 TYR H 77 TRP H 1.70 226 TYR H 227 TRP H 0.00 92 ALA H 93 LEU H 2.00 234 ALA H 233 LEU HA 1.80 234 ALA H 232 GLU HA 1.70 234 ALA H 231 GLY HA2 0.00 84 ALA H 81 GLY HA2 0.00 234 ALA H 235 LYS H 1.60 84 ALA H 80 ILE HA 1.80 234 ALA H 233 LEU H 1.50 84 ALA H 237 VAL HB 1.80 234 ALA H 87 VAL HB 0.00 234 ALA H 232 GLU H 1.70 196 LEU H 7 THR QG2 1.80 46 LEU H 157 THR QG2 0.00 196 LEU H 195 GLN HA 1.80 46 LEU H 45 GLN HA 0.00 46 LEU H 45 GLN H 0.30 196 LEU H 195 GLN H 0.00 41 LEU H 40 GLU H 1.40 41 LEU H 40 GLU HG2 1.80 196 LEU H 194 GLN HG2 1.80 191 LEU H 192 ALA H 1.60 87 VAL H 87 VAL HB 1.80 162 ALA H 161 ALA H 1.60 191 LEU H 191 LEU HB2 1.50 6 LEU H 7 THR H 1.80 232 GLU H 232 GLU HB2 1.70 232 GLU H 232 GLU HG2 1.60 232 GLU H 234 ALA H 1.70 232 GLU H 233 LEU H 1.70 215 VAL H 214 ASP HB2 1.80 82 GLU H 80 ILE HA 1.70 232 GLU H 229 LEU HA 1.60 232 GLU H 231 GLY QA 1.80 232 GLU H 232 GLU HA 0.00 221 LEU H 220 GLU HA 1.80 71 LEU H 70 GLU HA 0.00 215 VAL H 215 VAL HB 1.90 221 LEU H 221 LEU HG 1.80 71 LEU H 33 LEU H 1.80 75 GLU H 76 TYR HB2 1.80 75 GLU H 75 GLU HA 1.70 225 GLU H 225 GLU HA 0.00 97 LYS H 97 LYS HB2 1.70 225 GLU H 226 TYR H 1.70 75 GLU H 76 TYR H 0.00 34 ASN H 70 GLU HG2 1.80 225 GLU H 222 ARG HG2 1.80 75 GLU H 72 ARG HG2 0.00 225 GLU H 220 GLU HB2 0.00 225 GLU H 225 GLU HB2 1.70 75 GLU H 75 GLU HB2 0.00 221 LEU H 222 ARG H 1.80 71 LEU H 72 ARG H 0.00 34 ASN H 67 GLN HG2 1.80 184 ASN H 217 GLN HG2 0.00 34 ASN H 33 LEU HA 1.80 184 ASN H 183 LEU HA 0.00 34 ASN H 23 PHE HA 1.80 184 ASN H 173 PHE HA 0.00 184 ASN H 185 ILE H 1.80 184 ASN H 185 ILE H 1.80 34 ASN H 35 ILE H 0.00 34 ASN H 33 LEU HB2 1.80 184 ASN H 183 LEU HB2 0.00 34 ASN H 26 ARG HB2 1.80 184 ASN H 176 ARG HB2 0.00 225 GLU H 227 TRP H 1.80 223 PHE H 223 PHE QD 1.70 70 GLU H 34 ASN HA 1.80 220 GLU H 184 ASN HA 0.00 73 PHE H 72 ARG HD2 1.90 223 PHE H 222 ARG HD2 0.00 96 ARG H 93 LEU HA 1.80 73 PHE H 72 ARG HB2 1.80 223 PHE H 222 ARG HB2 0.00 96 ARG H 97 LYS HE2 1.80 246 ARG H 247 LYS HE2 0.00 246 ARG H 72 ARG HG2 1.00 96 ARG H 222 ARG HG2 0.00 223 PHE H 223 PHE HB2 1.80 223 PHE H 224 SER H 1.30 73 PHE H 74 SER H 0.00 16 VAL H 13 ILE HA 1.80 166 VAL H 163 ILE HA 0.00 16 VAL H 14 GLU HB2 1.80 166 VAL H 164 GLU HB2 0.00 166 VAL H 165 THR HA 1.80 8 GLU H 8 GLU HG2 1.80 158 GLU H 158 GLU HG2 0.00 166 VAL H 166 VAL HA 1.60 166 VAL H 165 THR HG1 1.80 16 VAL H 16 VAL HB 1.50 2 ALA H 1 MET HG2 1.80 152 ALA H 151 MET HG2 0.00 152 ALA H 58 GLU HB2 1.80 25 GLY H 24 ALA H 1.80 33 LEU H 71 LEU HG 1.80 183 LEU H 221 LEU HG 0.00 183 LEU H 182 SER HA 1.60 183 LEU H 184 ASN HA 1.80 246 ARG H 243 LEU HA 1.80 96 ARG H 93 LEU HA 0.00 98 LYS H 96 ARG HA 1.90 248 LYS H 246 ARG HA 0.00 77 TRP HE1 78 ARG HG2 1.70 77 TRP HE1 77 TRP H 1.80 227 TRP HE1 227 TRP H 0.00 77 TRP HE1 67 GLN HE21 1.80 77 TRP HE1 77 TRP HE3 1.80 227 TRP HE1 227 TRP HE3 0.00 227 TRP HE1 227 TRP HD1 1.90 77 TRP HE1 77 TRP HD1 0.00 227 TRP HE1 227 TRP HA 1.80 77 TRP HE1 77 TRP HA 0.00 227 TRP HE1 228 ARG HA 1.80 227 TRP HE1 230 ILE HB 1.80 77 TRP HE1 80 ILE HB 0.00 193 THR HG1 209 LYS HG2 1.80 236 GLU HB2 236 GLU HG2 1.80 157 THR QG2 153 ALA HA 1.20 201 LYS HG2 194 GLN HA 0.00 157 THR QG2 44 GLN HA 0.00 39 LYS HB2 39 LYS HA 1.80 22 THR HG1 25 GLY HA3 1.80 238 ARG HB2 236 GLU HA 1.80 6 LEU HG 11 ALA HA 0.00 6 LEU HG 8 GLU HA 0.00 88 ARG HB2 86 GLU HA 0.00 156 LEU HG 161 ALA HA 0.00 85 LYS HG2 86 GLU HA 0.00 159 LEU HG 158 GLU HA 0.00 9 LEU HG 8 GLU HA 0.00 245 ILE QG2 245 ILE HA 1.80 95 ILE QG2 224 SER HB2 0.00 40 GLU HG2 151 MET HG2 1.80 190 GLU HG2 1 MET HG2 0.00 43 THR HG1 39 LYS HG2 1.80 193 THR HG1 189 LYS HG2 0.00 63 LEU HG 63 LEU HA 1.80 213 LEU HG 213 LEU HA 0.00 62 THR HG1 58 GLU HA 1.30 212 THR HG1 212 THR HB 0.00 172 THR HG1 172 THR HA 1.80 22 THR HG1 22 THR HA 0.00 5 THR QG2 235 LYS HA 1.80 155 THR QG2 85 LYS HA 0.00 172 THR HG1 7 THR QG2 1.50 22 THR HG1 157 THR QG2 0.00 5 THR QG2 236 GLU HA 1.50 5 THR QG2 5 THR HA 0.00 155 THR QG2 155 THR HA 0.00 222 ARG HG2 223 PHE HB2 1.80 235 LYS HB2 235 LYS HE2 0.00 72 ARG HG2 73 PHE HB2 0.00 85 LYS HB2 85 LYS HE2 0.00 36 ASN HB2 38 PHE HB2 1.80 211 LYS HB2 211 LYS HA 1.20 232 GLU HG2 229 LEU HA 1.30 98 LYS HG2 93 LEU HG 1.80 248 LYS HG2 243 LEU HG 0.00 95 ILE QG2 93 LEU HA 1.80 245 ILE QG2 243 LEU HA 0.00 62 THR HG1 62 THR HA 1.80 211 LYS HA 212 THR HA 1.80 61 LYS HA 63 LEU HA 0.00 187 GLU HA 188 PHE HA 0.00 37 GLU HA 38 PHE HA 0.00 61 LYS HA 62 THR HA 0.00 88 ARG HG2 87 VAL HA 1.80 228 ARG HG2 219 SER HA 0.00 183 LEU HG 219 SER HA 0.00 41 LEU HG 40 GLU HA 1.80 191 LEU HG 190 GLU HA 0.00 62 THR HG1 61 LYS HG2 1.80 59 LYS HG2 46 LEU HG 0.00 209 LYS HG2 196 LEU HG 0.00 172 THR HG1 172 THR HB 1.60 239 LYS HG2 240 GLU HG2 1.40 39 LYS HD2 36 ASN HB2 1.80 189 LYS HD2 186 ASN HB2 0.00 9 LEU HB2 9 LEU HA 1.80 46 LEU HB2 47 PRO HA 0.00 179 ARG HB2 94 GLY QA 1.80 237 VAL HB 81 GLY HA2 0.00 180 LYS HB2 94 GLY QA 0.00 209 LYS HB2 193 THR HA 0.00 87 VAL HB 231 GLY HA2 0.00 5 THR QG2 10 GLU HA 1.70 230 ILE QG2 88 ARG HA 1.80 80 ILE QG2 69 SER HB2 0.00 80 ILE QG2 88 ARG HA 0.00 80 ILE QG2 240 GLU HA 0.00 230 ILE QG2 90 GLU HA 0.00 80 ILE QG2 238 ARG HA 0.00 8 GLU HB2 8 GLU HA 1.40 164 GLU HB2 161 ALA HA 0.00 60 MET HB2 57 ASP HA 1.80 245 ILE QG2 246 ARG HG2 1.80 17 VAL HB 17 VAL HA 1.40 167 VAL HB 167 VAL HA 0.00 84 ALA HA 81 GLY HA2 1.80 200 LEU HG 201 LYS HA 1.80 229 LEU HG 229 LEU HA 0.00 71 LEU HB2 34 ASN HA 1.80 221 LEU HB2 184 ASN HA 0.00 233 LEU HB2 234 ALA HA 1.80 154 GLU HG2 54 GLY HA3 0.80 154 GLU HG2 51 LYS HA 0.00 217 GLN HB2 212 THR HB 0.00 86 GLU HB2 88 ARG HA 0.00 67 GLN HB2 62 THR HB 0.00 4 GLU HG2 204 GLY HA3 0.00 86 GLU HB2 90 GLU HA 0.00 236 GLU HB2 238 ARG HA 0.00 236 GLU HB2 240 GLU HA 0.00 13 ILE HG13 12 ALA HA 1.80 191 LEU HB2 1 MET HA 0.00 35 ILE QG2 67 GLN HA 1.60 185 ILE QG2 217 GLN HA 0.00 93 LEU HB2 90 GLU HA 0.00 89 LYS HB2 89 LYS HA 1.40 93 LEU HB2 90 GLU HA 0.00 37 GLU HB2 37 GLU HG2 1.80 187 GLU HB2 187 GLU HG2 0.00 70 GLU HG2 151 MET HG2 0.00 197 PRO HB2 1 MET HG2 0.00 203 VAL HB 1 MET HG2 0.00 230 ILE HA 229 LEU HA 1.10 216 ASN HB2 217 GLN HA 0.00 66 ASN HB2 69 SER HB2 0.00 66 ASN HB2 62 THR HB 0.00 216 ASN HB2 219 SER HB2 0.00 66 ASN HB2 67 GLN HA 0.00 230 ILE QG2 228 ARG HG2 1.80 230 ILE QG2 229 LEU HG 0.00 230 ILE QG2 88 ARG HG2 0.00 80 ILE QG2 238 ARG HG2 0.00 80 ILE QG2 78 ARG HG2 0.00 80 ILE QG2 88 ARG HG2 0.00 191 LEU HG 7 THR QG2 1.80 89 LYS HG2 157 THR QG2 0.00 41 LEU HG 39 LYS HG2 1.80 191 LEU HG 189 LYS HG2 0.00 89 LYS HG2 85 LYS HA 1.80 239 LYS HG2 235 LYS HA 0.00 60 MET HG2 57 ASP HA 1.80 190 GLU HB2 191 LEU HA 0.00 21 PHE QD 21 PHE QE 1.50 237 VAL HB 237 VAL HA 1.60 87 VAL HB 87 VAL HA 0.00 88 ARG HG2 88 ARG HA 1.40 73 PHE QD 73 PHE QE 1.60 170 PHE QD 170 PHE QE 0.00 20 PHE QD 21 PHE QE 0.00 245 ILE HB 245 ILE HA 1.60 211 LYS HB2 185 ILE HA 1.80 209 LYS HB2 185 ILE HA 0.00 59 LYS HB2 35 ILE HA 0.00 180 LYS HB2 225 GLU HA 0.00 87 VAL HB 156 LEU HA 0.00 30 LYS HB2 75 GLU HA 0.00 179 ARG HB2 225 GLU HA 0.00 211 LYS HB2 2 ALA HA 0.00 61 LYS HB2 152 ALA HA 0.00 29 ARG HB2 75 GLU HA 0.00 43 THR HA 43 THR HB 1.70 40 GLU HG2 38 PHE HA 1.80 164 GLU HG2 161 ALA HA 0.00 190 GLU HG2 188 PHE HA 0.00 10 GLU HG2 8 GLU HA 0.00 164 GLU HG2 165 THR HA 0.00 14 GLU HG2 15 THR HA 0.00 195 GLN HG2 1 MET HG2 1.80 208 GLU HG2 1 MET HG2 0.00 195 GLN HG2 207 ASP HB2 0.00 208 GLU HB2 4 GLU HG2 1.80 203 VAL HB 210 MET HG2 0.00 208 GLU HB2 210 MET HG2 0.00 35 ILE HB 67 GLN HB2 0.00 203 VAL HB 4 GLU HG2 0.00 70 GLU HG2 67 GLN HB2 1.80 37 GLU HB2 40 GLU HB2 0.00 187 GLU HB2 190 GLU HB2 0.00 41 LEU HG 38 PHE HA 1.60 191 LEU HG 188 PHE HA 0.00 207 ASP HB2 207 ASP HA 1.80 80 ILE QG2 237 VAL HA 1.80 230 ILE QG2 87 VAL HA 0.00 26 ARG HB2 24 ALA HA 1.80 176 ARG HB2 174 ALA HA 0.00 57 ASP HB2 59 LYS HA 1.80 207 ASP HB2 209 LYS HA 0.00 171 PHE HA 167 VAL HA 1.60 43 THR HA 43 THR HB 0.00 246 ARG HB2 76 TYR HB2 1.80 96 ARG HB2 226 TYR HB2 0.00 243 LEU HB2 76 TYR HB2 0.00 239 LYS HG2 6 LEU HG 1.80 89 LYS HG2 88 ARG HB2 0.00 93 LEU HG 226 TYR QD 1.80 243 LEU HG 76 TYR QD 0.00 230 ILE HB 229 LEU H 0.00 59 LYS HB2 60 MET HG2 1.80 209 LYS HB2 210 MET HG2 0.00 173 PHE QE 170 PHE QE 1.50 188 PHE QD 170 PHE QE 0.00 173 PHE QE 170 PHE QE 1.80 51 LYS HE2 47 PRO HD3 1.70 201 LYS HE2 197 PRO QD 0.00 247 LYS HE2 29 ARG HD2 0.00 97 LYS HE2 179 ARG HD2 0.00 193 THR HG1 1 MET HA 1.00 226 TYR QD 225 GLU H 1.80 76 TYR QD 75 GLU H 0.00 89 LYS HB2 89 LYS HA 1.50 31 GLY HA3 74 SER HA 1.90 181 GLY HA3 224 SER HA 0.00 97 LYS HD2 179 ARG HD2 1.80 247 LYS HD2 29 ARG HD2 0.00 47 PRO HB2 43 THR HA 1.80 26 ARG HB2 25 GLY HA2 0.00 176 ARG HB2 175 GLY HA2 0.00 21 PHE QD 79 LEU H 1.80 201 LYS HG2 204 GLY HA3 1.80 247 LYS HG2 74 SER HB2 0.00 247 LYS HG2 29 ARG HA 0.00 235 LYS HG2 232 GLU HA 1.80 85 LYS HG2 81 GLY HA2 0.00 79 LEU HG 76 TYR HB2 1.80 229 LEU HG 226 TYR HB2 0.00 78 ARG HB2 70 GLU HG2 1.80 35 ILE HB 67 GLN HB2 0.00 33 LEU HB2 67 GLN HB2 0.00 228 ARG HB2 220 GLU HG2 0.00 40 GLU HB2 37 GLU HG2 1.90 190 GLU HB2 187 GLU HG2 0.00 240 GLU HG2 236 GLU HG2 0.00 88 ARG HG2 84 ALA HA 1.80 239 LYS HD2 235 LYS HA 0.00 93 LEU HG 93 LEU HA 1.60 61 LYS HB2 60 MET HG2 1.80 179 ARG HB2 177 GLU HG2 0.00 87 VAL HB 229 LEU HB2 0.00 211 LYS HB2 210 MET HG2 0.00 29 ARG HB2 27 GLU HG2 0.00 9 LEU HG 9 LEU HB2 1.70 211 LYS HG2 211 LYS HD2 0.00 46 LEU HG 46 LEU HB2 0.00 93 LEU HG 93 LEU HB2 0.00 51 LYS HE2 47 PRO HD3 1.90 209 LYS HD2 197 PRO HD3 0.00 201 LYS HE2 197 PRO QD 0.00 35 ILE QG2 35 ILE HA 1.40 151 MET HB2 44 GLN HA 1.80 208 GLU HB2 4 GLU HA 0.00 203 VAL HB 4 GLU HA 0.00 97 LYS HG2 94 GLY QA 1.80 27 GLU HB2 29 ARG HD2 1.80 177 GLU HB2 179 ARG HD2 0.00 235 LYS HB2 239 LYS HE2 0.00 85 LYS HB2 89 LYS HE2 0.00 209 LYS HA 1 MET HA 1.80 165 THR HA 162 ALA HA 0.00 11 ALA HA 12 ALA HA 0.00 9 LEU HA 12 ALA HA 0.00 158 GLU HA 162 ALA HA 0.00 161 ALA HA 162 ALA HA 0.00 15 THR HA 12 ALA HA 0.00 80 ILE HB 81 GLY HA2 1.80 93 LEU HG 94 GLY QA 0.00 46 LEU HG 43 THR HA 0.00 63 LEU HG 39 LYS HG2 1.90 59 LYS HG2 39 LYS HG2 0.00 62 THR HG1 157 THR QG2 1.90 5 THR QG2 7 THR QG2 0.00 5 THR QG2 201 LYS HG2 0.00 155 THR QG2 157 THR QG2 0.00 155 THR QG2 51 LYS HG2 0.00 70 GLU HB2 72 ARG HD2 1.80 220 GLU HB2 222 ARG HD2 0.00 46 LEU HG 152 ALA HA 1.80 156 LEU HG 156 LEU HA 0.00 188 PHE HA 173 PHE QE 1.50 23 PHE HB2 23 PHE HA 1.50 245 ILE HB 246 ARG HD2 1.50 195 GLN HB2 197 PRO QD 1.80 201 LYS HB2 197 PRO HD2 0.00 191 LEU HB2 187 GLU HG2 1.80 41 LEU HB2 37 GLU HG2 0.00 191 LEU HB2 194 GLN HB2 0.00 163 ILE HG13 232 GLU HG2 0.00 240 GLU HA 237 VAL HA 1.80 61 LYS HA 57 ASP HA 0.00 211 LYS HA 207 ASP HA 0.00 90 GLU HA 87 VAL HA 0.00 208 GLU HA 207 ASP HA 0.00 158 GLU HB2 162 ALA HA 1.80 158 GLU HB2 15 THR HB 0.00 164 GLU HB2 165 THR HB 0.00 8 GLU HB2 12 ALA HA 0.00 14 GLU HB2 15 THR HB 0.00 53 VAL HB 152 ALA HA 0.00 164 GLU HB2 162 ALA HA 0.00 22 THR QG2 21 PHE QE 1.80 172 THR QG2 171 PHE QE 0.00 1 MET HG2 3 ALA HA 1.80 1 MET HG2 191 LEU HA 0.00 86 GLU HB2 159 LEU HA 1.80 39 LYS HD2 151 MET HG2 1.80 191 LEU HB2 4 GLU HA 1.80 248 LYS HD2 247 LYS HA 0.00 98 LYS HD2 97 LYS HA 0.00 247 LYS HD2 246 ARG HA 0.00 247 LYS HD2 247 LYS HA 0.00 37 GLU HG2 23 PHE HA 1.80 187 GLU HG2 173 PHE HA 0.00 39 LYS HG2 39 LYS HB2 1.00 189 LYS HG2 189 LYS HB2 0.00 63 LEU HB2 66 ASN HB2 1.80 213 LEU HB2 216 ASN HB2 0.00 226 TYR HB2 94 GLY HA3 1.60 76 TYR HB2 244 GLY HA3 0.00 19 THR HG1 20 PHE QE 1.80 169 THR HG1 171 PHE QE 0.00 43 THR HG1 43 THR HB 1.70 22 THR HG1 20 PHE QE 1.80 95 ILE QG2 223 PHE QE 0.00 245 ILE QG2 75 GLU H 0.00 95 ILE QG2 225 GLU H 0.00 6 LEU HG 236 GLU HG2 1.80 9 LEU HG 236 GLU HG2 0.00 159 LEU HG 86 GLU HG2 0.00 229 LEU HG 232 GLU HG2 0.00 211 LYS HB2 208 GLU HG2 1.80 179 ARG HB2 225 GLU HB2 0.00 87 VAL HB 86 GLU HG2 0.00 180 LYS HB2 225 GLU HB2 0.00 59 LYS HB2 58 GLU HG2 0.00 237 VAL HB 236 GLU HG2 0.00 76 TYR HB2 73 PHE QD 1.80 226 TYR HB2 227 TRP HZ3 0.00 235 LYS HB2 235 LYS HA 1.70 188 PHE HA 188 PHE QD 1.70 38 PHE HA 38 PHE QD 0.00 21 PHE HA 21 PHE QE 1.80 171 PHE HA 171 PHE QE 0.00 160 GLU HB2 90 GLU HB2 1.80 51 LYS HE2 48 HIS HB2 1.80 201 LYS HE2 198 HIS HB2 0.00 25 GLY HA2 25 GLY HA3 1.80 72 ARG HG2 32 SER HB2 1.70 85 LYS HD2 81 GLY HA2 1.80 21 PHE HB2 21 PHE HA 1.70 171 PHE HB2 171 PHE HA 0.00 58 GLU HB2 59 LYS HA 1.40 185 ILE HB 185 ILE HA 0.00 35 ILE HB 35 ILE HA 0.00 59 LYS HB2 59 LYS H 1.60 87 VAL HB 87 VAL H 0.00 170 PHE HB2 170 PHE QD 1.60 223 PHE HB2 223 PHE QD 0.00 199 LEU HB2 198 HIS HB2 1.80 52 ASP HB2 153 ALA HA 1.80 202 ASP HB2 3 ALA HA 0.00 23 PHE HB2 22 THR HB 0.00 96 ARG HD2 92 ALA HA 1.80 170 PHE HB2 171 PHE HA 0.00 209 LYS HD2 203 VAL HA 0.00 193 THR HG1 1 MET HG2 1.80 224 SER HA 225 GLU HA 1.80 74 SER HA 75 GLU HA 0.00 163 ILE HG12 232 GLU HG2 1.80 83 LEU HB2 86 GLU HG2 0.00 51 LYS HB2 44 GLN HB2 0.00 233 LEU HB2 232 GLU HG2 0.00 233 LEU HB2 236 GLU HG2 0.00 201 LYS HG2 196 LEU H 1.80 211 LYS HG2 192 ALA H 1.80 46 LEU HG 42 ALA H 0.00 75 GLU HB2 76 TYR HB2 1.80 164 GLU HG2 165 THR HB 1.80 40 GLU HG2 35 ILE HA 0.00 190 GLU HG2 185 ILE HA 0.00 14 GLU HG2 15 THR HB 0.00 32 SER HB2 32 SER HA 1.80 182 SER HB2 182 SER HA 0.00 201 LYS HE2 194 GLN HA 1.80 201 LYS HE2 199 LEU HA 0.00 247 LYS HE2 246 ARG HA 0.00 247 LYS HE2 247 LYS HA 0.00 83 LEU HB2 82 GLU HB2 2.20 233 LEU HB2 232 GLU HB2 0.00 230 ILE QG2 226 TYR QD 1.80 230 ILE QG2 229 LEU H 0.00 80 ILE QG2 76 TYR QD 0.00 169 THR HG1 169 THR H 1.80 191 LEU HG 188 PHE QD 1.80 41 LEU HG 38 PHE QD 0.00 85 LYS HG2 85 LYS HE2 1.80 235 LYS HG2 235 LYS HE2 0.00 59 LYS HG2 42 ALA HA 1.80 209 LYS HG2 192 ALA HA 0.00 82 GLU HG2 78 ARG H 1.80 232 GLU HG2 228 ARG H 0.00 225 GLU HB2 227 TRP HH2 0.00 75 GLU HB2 78 ARG H 0.00 217 GLN HG2 227 TRP HH2 0.00 75 GLU HB2 77 TRP HH2 0.00 80 ILE HB 234 ALA HA 1.80 9 LEU HG 235 LYS HA 0.00 83 LEU HG 234 ALA HA 0.00 233 LEU HG 84 ALA HA 0.00 233 LEU HG 235 LYS HA 0.00 159 LEU HG 85 LYS HA 0.00 233 LEU HG 234 ALA HA 0.00 83 LEU HG 85 LYS HA 0.00 156 LEU HG 84 ALA HA 1.80 83 LEU HG 234 ALA HA 0.00 233 LEU HG 84 ALA HA 0.00 233 LEU HG 234 ALA HA 0.00 98 LYS HG2 97 LYS H 1.80 248 LYS HG2 247 LYS H 0.00 5 THR QG2 235 LYS HA 1.80 155 THR QG2 85 LYS HA 0.00 80 ILE HB 77 TRP HB2 1.80 85 LYS HA 86 GLU HA 1.80 235 LYS HA 236 GLU HA 0.00 82 GLU HB2 84 ALA HA 1.80 232 GLU HB2 234 ALA HA 0.00 226 TYR HB2 226 TYR HA 1.60 20 PHE HB2 20 PHE H 1.70 170 PHE HB2 170 PHE H 0.00 188 PHE HB2 188 PHE QD 0.00 20 PHE HB2 17 VAL HA 1.80 170 PHE HB2 167 VAL HA 0.00 5 THR QG2 239 LYS HD2 1.80 52 ASP HB2 155 THR HA 1.80 202 ASP HB2 5 THR HA 0.00 221 LEU HB2 176 ARG HD2 1.80 71 LEU HB2 72 ARG HD2 0.00 221 LEU HB2 222 ARG HD2 0.00 236 GLU HB2 230 ILE HA 0.00 236 GLU HB2 80 ILE HA 0.00 71 LEU HB2 26 ARG HD2 0.00 79 LEU HG 77 TRP H 1.80 229 LEU HG 227 TRP H 0.00 156 LEU HG 161 ALA H 0.00 6 LEU HG 11 ALA H 0.00 66 ASN HB2 38 PHE QD 1.80 216 ASN HB2 188 PHE QD 0.00 177 GLU HB2 177 GLU HG2 1.60 60 MET HB2 60 MET HG2 0.00 63 LEU HG 41 LEU HB2 1.80 165 THR HG1 163 ILE HG13 0.00 15 THR HG1 13 ILE HG13 0.00 209 LYS HG2 191 LEU HB2 0.00 213 LEU HG 191 LEU HB2 0.00 212 THR HG1 191 LEU HB2 0.00 197 PRO HB2 198 HIS HB2 1.80 211 LYS HB2 214 ASP HB2 1.80 30 LYS HB2 76 TYR HB2 0.00 221 LEU HG 227 TRP HH2 1.80 221 LEU HG 227 TRP HD1 0.00 210 MET HG2 207 ASP HB2 1.80 60 MET HG2 57 ASP HB2 0.00 197 PRO QB 198 HIS HB2 1.80 187 GLU HB2 190 GLU HG2 1.50 37 GLU HB2 40 GLU HG2 0.00 6 LEU HB2 236 GLU HG2 1.70 159 LEU HB2 86 GLU HG2 0.00 156 LEU HB2 86 GLU HG2 0.00 96 ARG HB2 93 LEU HA 1.80 177 GLU HB2 177 GLU HG2 1.70 7 THR HA 7 THR HB 1.80 9 LEU HG 7 THR HB 1.80 60 MET HG2 60 MET HA 1.80 60 MET HG2 56 LEU HA 0.00 83 LEU HG 87 VAL H 1.80 46 LEU HG 43 THR H 0.00 88 ARG HB2 87 VAL H 0.00 238 ARG HB2 237 VAL H 0.00 196 LEU HG 203 VAL HB 1.80 46 LEU HG 53 VAL HB 0.00 59 LYS HG2 151 MET HG2 1.80 209 LYS HG2 207 ASP HB2 0.00 62 THR HG1 57 ASP HB2 0.00 209 LYS HG2 1 MET HG2 0.00 222 ARG HB2 222 ARG HD2 1.80 72 ARG HB2 72 ARG HD2 0.00 78 ARG HB2 77 TRP HA 1.80 228 ARG HB2 227 TRP HA 0.00 151 MET HB2 54 GLY HA2 0.00 82 GLU HB2 80 ILE HA 1.80 232 GLU HB2 230 ILE HA 0.00 202 ASP H 204 GLY H 1.90 167 VAL HB 167 VAL H 1.80 41 LEU HG 37 GLU HB2 1.70 239 LYS HG2 240 GLU HB2 0.00 209 LYS HG2 2 ALA HA 0.60 23 PHE HB2 21 PHE HA 1.80 173 PHE HB2 171 PHE HA 0.00 36 ASN HB2 36 ASN HA 1.80 23 PHE QD 38 PHE QD 1.70 173 PHE QE 188 PHE QE 0.00 5 THR QG2 6 LEU HB2 1.90 63 LEU HG 63 LEU HB2 0.00 237 VAL HB 234 ALA HA 1.80 222 ARG HG2 181 GLY HA3 1.80 72 ARG HG2 31 GLY HA3 0.00 61 LYS HG2 60 MET HA 1.80 196 LEU HG 206 LEU HA 0.00 221 LEU HG 222 ARG HD2 0.00 211 LYS HG2 210 MET HA 0.00 71 LEU HG 72 ARG HD2 0.00 195 GLN HG2 192 ALA HA 1.80 60 MET HA 62 THR HA 1.80 60 MET HA 63 LEU HA 0.00 169 THR HG1 170 PHE QD 1.80 19 THR HG1 20 PHE QD 0.00 227 TRP HA 227 TRP HD1 1.80 77 TRP HA 77 TRP HD1 0.00 193 THR HG1 189 LYS HD2 1.80 43 THR HG1 39 LYS HD2 0.00 97 LYS HG2 179 ARG HG2 1.80 163 ILE HG12 166 VAL HB 1.80 66 ASN HB2 34 ASN HB2 1.80 197 PRO HD3 192 ALA HA 0.00 230 ILE HA 163 ILE HA 0.00 80 ILE HA 13 ILE HA 0.00 216 ASN HB2 192 ALA HA 0.00 89 LYS HG2 156 LEU HA 1.80 239 LYS HG2 6 LEU HA 0.00 191 LEU HG 1 MET HA 0.00 71 LEU HB2 73 PHE HB2 1.80 221 LEU HB2 223 PHE HB2 0.00 72 ARG HA 32 SER HA 1.80 201 LYS HB2 201 LYS H 1.50 36 ASN HB2 23 PHE QD 1.80 186 ASN HB2 173 PHE QD 0.00 5 THR QG2 5 THR H 1.90 5 THR QG2 237 VAL H 0.00 155 THR QG2 155 THR H 0.00 209 LYS HG2 209 LYS H 0.00 59 LYS HG2 59 LYS H 0.00 202 ASP HB2 204 GLY HA2 1.80 20 PHE QD 23 PHE QE 1.80 248 LYS HE2 246 ARG HA 1.80 98 LYS HE2 96 ARG HA 0.00 228 ARG HD2 219 SER HA 1.90 89 LYS HE2 87 VAL HA 0.00 52 ASP HB2 51 LYS H 1.80 202 ASP HB2 201 LYS H 0.00 173 PHE HB2 171 PHE QE 0.00 70 GLU HG2 34 ASN HB2 1.80 66 ASN HB2 66 ASN HA 1.70 216 ASN HB2 216 ASN HA 0.00 164 GLU HB2 164 GLU H 1.80 37 GLU HB2 39 LYS H 0.00 218 ASP HB2 220 GLU HA 1.80 38 PHE HB2 34 ASN HA 0.00 68 ASP HB2 70 GLU HA 0.00 188 PHE HB2 184 ASN HA 0.00 1 MET HG2 193 THR HA 1.80 207 ASP HB2 206 LEU HA 1.80 207 ASP HB2 210 MET HA 0.00 21 PHE H 22 THR H 1.80 59 LYS HG2 56 LEU HA 1.80 213 LEU HG 210 MET HA 0.00 63 LEU HG 60 MET HA 0.00 70 GLU HG2 70 GLU HA 1.90 220 GLU HG2 220 GLU HA 0.00 170 PHE HA 171 PHE HA 1.70 20 PHE HA 21 PHE HA 0.00 36 ASN HB2 38 PHE HB2 2.00 79 LEU HG 71 LEU HA 1.80 229 LEU HG 221 LEU HA 0.00 37 GLU HG2 23 PHE HB2 1.90 187 GLU HG2 173 PHE HB2 0.00 21 PHE HA 21 PHE QD 1.80 62 THR HG1 65 VAL HB 1.90 213 LEU HG 210 MET HG2 0.00 63 LEU HG 60 MET HG2 0.00 155 THR QG2 154 GLU HG2 0.00 5 THR QG2 4 GLU HG2 0.00 59 LYS HG2 60 MET HG2 0.00 189 LYS HG2 190 GLU HB2 1.80 39 LYS HG2 60 MET HG2 0.00 189 LYS HG2 210 MET HG2 0.00 180 LYS HB2 223 PHE HB2 1.90 161 ALA HA 161 ALA H 2.00 158 GLU HA 161 ALA H 0.00 11 ALA HA 11 ALA H 0.00 8 GLU HA 11 ALA H 0.00 85 LYS HE2 66 ASN HB2 2.00 80 ILE QG2 77 TRP HA 1.80 67 GLN HG2 64 ASP HB2 1.80 217 GLN HG2 214 ASP HB2 0.00 164 GLU HA 164 GLU H 2.00 14 GLU HA 14 GLU H 0.00 161 ALA HA 162 ALA H 1.80 59 LYS HA 59 LYS H 0.00 11 ALA HA 12 ALA H 0.00 23 PHE HB2 38 PHE HB2 1.80 173 PHE HB2 170 PHE HB2 0.00 174 ALA HA 176 ARG HA 2.00 24 ALA HA 26 ARG HA 0.00 24 ALA HA 23 PHE HA 0.00 227 TRP HA 226 TYR HA 1.90 77 TRP HA 76 TYR HA 0.00 160 GLU HA 86 GLU HA 0.00 10 GLU HA 11 ALA HA 0.00 173 PHE HB2 176 ARG HD2 1.80 23 PHE HB2 26 ARG HD2 0.00 13 ILE HB 13 ILE HA 1.90 14 GLU HG2 10 GLU HA 1.80 44 GLN HG2 54 GLY HA2 0.00 164 GLU HG2 160 GLU HA 0.00 77 TRP HA 76 TYR QD 1.90 227 TRP HA 229 LEU H 0.00 77 TRP HA 79 LEU H 0.00 44 GLN HB2 44 GLN H 1.80 70 GLU HB2 34 ASN H 1.80 220 GLU HB2 184 ASN H 0.00 209 LYS HD2 204 GLY HA3 1.80 218 ASP HB2 228 ARG HA 0.00 209 LYS HD2 204 GLY HA2 1.80 34 ASN HB2 34 ASN HA 1.80 184 ASN HB2 184 ASN HA 0.00 33 LEU HG 70 GLU HA 1.80 183 LEU HG 220 GLU HA 0.00 79 LEU HG 70 GLU HA 0.00 235 LYS HE2 6 LEU HA 1.80 85 LYS HE2 156 LEU HA 0.00 43 THR HG1 40 GLU HB2 1.80 193 THR HG1 190 GLU HB2 0.00 39 LYS HB2 39 LYS H 1.70 192 ALA HA 209 LYS HA 1.80 42 ALA HA 59 LYS HA 0.00 171 PHE HB2 171 PHE QE 1.80 51 LYS HE2 48 HIS HB2 1.80 201 LYS HE2 198 HIS HB2 0.00 235 LYS HA 5 THR QG2 1.80 85 LYS HA 155 THR QG2 0.00 151 MET HG2 40 GLU HG2 1.80 181 GLY QA 94 GLY HA3 1.60 29 ARG HA 28 GLY QA 0.00 179 ARG HA 178 GLY QA 0.00 18 SER HB2 16 VAL HA 0.00 179 ARG HA 94 GLY HA2 0.00 190 GLU HA 193 THR HA 0.00 31 GLY HA3 244 GLY HA3 0.00 168 SER HB2 166 VAL HA 0.00 92 ALA HA 94 GLY HA3 0.00 233 LEU HA 232 GLU HA 0.00 46 LEU HG 43 THR QG2 1.80 196 LEU HG 193 THR QG2 0.00 151 MET HG2 40 GLU HG2 1.80 98 LYS HB2 95 ILE QG2 1.80 248 LYS HB2 245 ILE QG2 0.00 247 LYS HB2 245 ILE QG2 0.00 67 GLN HG2 67 GLN HB2 1.20 5 THR QG2 239 LYS HG2 1.80 9 LEU HB2 9 LEU HG 1.40 46 LEU HB2 46 LEU HG 0.00 156 LEU HB2 156 LEU HG 0.00 159 LEU HB2 156 LEU HG 0.00 194 GLN HA 7 THR QG2 1.80 4 GLU HA 201 LYS HG2 0.00 53 VAL HA 51 LYS HG2 1.80 203 VAL HA 201 LYS HG2 0.00 172 THR HA 172 THR HG1 1.80 22 THR HA 22 THR HG1 0.00 95 ILE HA 95 ILE QG2 1.80 245 ILE HA 245 ILE QG2 0.00 236 GLU HA 5 THR QG2 1.60 5 THR HA 5 THR QG2 0.00 155 THR HA 155 THR QG2 0.00 22 THR HB 22 THR HG1 1.30 166 VAL HA 169 THR HG1 1.10 188 PHE HA 187 GLU HA 1.80 38 PHE HA 37 GLU HA 0.00 59 LYS HA 58 GLU HA 0.00 240 GLU HG2 239 LYS HG2 1.30 196 LEU HG 209 LYS HG2 1.80 211 LYS HG2 212 THR HG1 0.00 14 GLU HA 17 VAL HB 1.80 164 GLU HA 167 VAL HB 0.00 181 GLY QA 225 GLU HB2 0.00 213 LEU HA 209 LYS HG2 1.80 63 LEU HA 62 THR HG1 0.00 154 GLU HA 62 THR HG1 0.00 189 LYS HG2 191 LEU HG 1.80 22 THR HA 22 THR HG1 1.80 69 SER HB2 82 GLU HG2 1.80 219 SER HB2 232 GLU HG2 0.00 189 LYS HA 187 GLU HG2 0.00 39 LYS HA 37 GLU HG2 0.00 69 SER HB2 37 GLU HG2 0.00 39 LYS HA 39 LYS HG2 1.50 212 THR HB 212 THR HG1 0.00 189 LYS HA 189 LYS HG2 0.00 23 PHE QE 38 PHE QD 1.60 173 PHE QE 188 PHE QD 0.00 22 THR HA 22 THR HG1 1.80 172 THR HA 172 THR HG1 0.00 158 GLU HA 159 LEU HG 1.80 8 GLU HA 9 LEU HG 0.00 20 PHE QE 20 PHE QD 1.30 56 LEU HA 59 LYS HG2 1.80 206 LEU HA 209 LYS HG2 0.00 9 LEU HA 5 THR QG2 1.80 63 LEU HA 63 LEU HG 0.00 247 LYS HA 245 ILE QG2 1.80 173 PHE QE 226 TYR QE 1.80 23 PHE QE 76 TYR QE 0.00 6 LEU HG 239 LYS HG2 1.80 88 ARG HB2 89 LYS HG2 0.00 40 GLU HG2 44 GLN HB2 1.80 1 MET HG2 208 GLU HG2 0.00 151 MET HG2 44 GLN HB2 0.00 1 MET HG2 195 GLN HG2 0.00 151 MET HG2 58 GLU HG2 0.00 151 MET HG2 45 GLN HG2 0.00 190 GLU HG2 194 GLN HB2 0.00 40 GLU HG2 45 GLN HG2 0.00 7 THR QG2 191 LEU HG 1.80 157 THR QG2 41 LEU HG 0.00 78 ARG HA 80 ILE QG2 1.80 37 GLU HA 37 GLU HG2 1.40 236 GLU HA 236 GLU HG2 0.00 228 ARG HD2 218 ASP HB2 1.80 78 ARG HD2 68 ASP HB2 0.00 58 GLU HB2 41 LEU HG 1.80 208 GLU HB2 191 LEU HG 0.00 151 MET HB2 41 LEU HG 0.00 1 MET HB2 191 LEU HG 0.00 77 TRP HE3 77 TRP HD1 1.80 227 TRP HE3 227 TRP HD1 0.00 77 TRP HE3 78 ARG H 0.00 88 ARG H 86 GLU H 0.00 226 TYR HA 94 GLY HA3 1.80 76 TYR HA 244 GLY HA3 0.00 93 LEU HA 94 GLY QA 0.00 165 THR HA 166 VAL HA 0.00 17 VAL HA 16 VAL HA 0.00 2 ALA H 193 THR HG1 1.80 152 ALA H 43 THR HG1 0.00 209 LYS HB2 189 LYS HG2 1.80 59 LYS HB2 39 LYS HG2 0.00 23 PHE QE 38 PHE HA 1.60 173 PHE QE 188 PHE HA 0.00 219 SER HB2 216 ASN HB2 1.10 79 LEU HA 80 ILE HA 0.00 69 SER HB2 66 ASN HB2 0.00 62 THR HB 66 ASN HB2 0.00 173 PHE HA 176 ARG HD2 0.00 240 GLU HB2 239 LYS HG2 1.80 74 SER HA 244 GLY HA3 1.70 37 GLU HB2 22 THR HG1 1.80 187 GLU HB2 172 THR HG1 0.00 85 LYS HA 84 ALA QB 1.80 69 SER HA 78 ARG HG2 1.80 69 SER HA 33 LEU HG 0.00 23 PHE HB2 40 GLU HG2 1.80 191 LEU HB2 189 LYS HG2 2.00 41 LEU HB2 39 LYS HG2 0.00 245 ILE H 242 ALA HA 1.50 95 ILE H 92 ALA HA 0.00 1 MET HA 209 LYS HA 1.80 162 ALA HA 159 LEU HA 0.00 6 LEU HA 9 LEU HA 0.00 12 ALA HA 11 ALA HA 0.00 12 ALA HA 9 LEU HA 0.00 162 ALA HA 165 THR HA 0.00 151 MET HA 38 PHE HA 0.00 162 ALA HA 161 ALA HA 0.00 12 ALA HA 8 GLU HA 0.00 162 ALA HA 158 GLU HA 0.00 173 PHE QD 171 PHE QD 1.80 23 PHE QD 21 PHE QD 0.00 153 ALA HA 38 PHE HA 1.80 19 THR HA 17 VAL HA 0.00 207 ASP HA 209 LYS HA 0.00 191 LEU HA 188 PHE HA 0.00 169 THR HA 165 THR HA 0.00 169 THR HA 167 VAL HA 0.00 41 LEU HA 38 PHE HA 0.00 19 THR HA 15 THR HA 0.00 153 ALA HA 62 THR HA 0.00 3 ALA HA 209 LYS HA 0.00 57 ASP HA 59 LYS HA 0.00 3 ALA HA 188 PHE HA 0.00 93 LEU H 90 GLU HA 1.50 213 LEU H 212 THR HB 0.00 236 GLU H 7 THR QG2 1.80 46 LEU H 157 THR QG2 0.00 21 PHE H 157 THR QG2 0.00 196 LEU H 7 THR QG2 0.00 191 LEU HB2 212 THR HG1 1.80 191 LEU HB2 209 LYS HG2 0.00 245 ILE H 77 TRP HH2 1.80 220 GLU H 227 TRP HH2 0.00 70 GLU H 78 ARG H 0.00 220 GLU H 227 TRP HD1 0.00 70 GLU H 77 TRP HH2 0.00 70 GLU H 77 TRP HD1 0.00 95 ILE H 227 TRP HH2 0.00 245 ILE H 78 ARG H 0.00 39 LYS HD2 39 LYS HG2 1.50 154 GLU HB2 62 THR HG1 1.80 154 GLU HB2 59 LYS HG2 0.00 51 LYS HB2 59 LYS HG2 0.00 51 LYS HB2 62 THR HG1 0.00 201 LYS HB2 212 THR HG1 0.00 179 ARG HG2 97 LYS HG2 1.80 245 ILE HB 247 LYS HG2 0.00 191 LEU HA 193 THR HG1 1.80 41 LEU HA 43 THR HG1 0.00 76 TYR QD 243 LEU HG 1.80 229 LEU H 230 ILE HB 0.00 79 LEU H 80 ILE HB 0.00 78 ARG H 75 GLU HB2 1.80 227 TRP HH2 225 GLU HB2 0.00 77 TRP HH2 75 GLU HB2 0.00 228 ARG H 225 GLU HB2 0.00 168 SER HA 168 SER HB3 1.80 224 SER HA 181 GLY HA3 0.00 233 LEU HA 83 LEU HG 1.30 201 LYS HA 200 LEU HG 0.00 83 LEU HA 233 LEU HG 0.00 233 LEU HA 233 LEU HG 0.00 83 LEU HA 83 LEU HG 0.00 11 ALA HA 14 GLU HG2 1.60 188 PHE HA 190 GLU HG2 0.00 38 PHE HA 40 GLU HG2 0.00 15 THR HA 14 GLU HG2 0.00 7 THR HA 5 THR QG2 1.70 209 LYS HA 207 ASP HB2 1.80 59 LYS HA 57 ASP HB2 0.00 59 LYS HA 151 MET HG2 0.00 5 THR H 5 THR QG2 1.80 237 VAL H 5 THR QG2 0.00 155 THR H 155 THR QG2 0.00 21 PHE QE 23 PHE QD 1.80 75 GLU H 76 TYR QD 0.00 225 GLU H 226 TYR QD 0.00 188 PHE QD 188 PHE HA 1.70 38 PHE QD 38 PHE HA 0.00 232 GLU HA 232 GLU HB2 1.60 191 LEU HA 190 GLU HB2 1.80 207 ASP HA 210 MET HG2 0.00 87 VAL HA 90 GLU HA 1.80 87 VAL HA 88 ARG HA 0.00 41 LEU HA 43 THR HB 0.00 188 PHE HA 191 LEU HG 1.50 61 LYS HD2 62 THR HG1 1.80 211 LYS HD2 212 THR HG1 0.00 67 GLN HA 67 GLN HB2 1.50 70 GLU H 75 GLU HB2 1.80 70 GLU H 37 GLU HG2 0.00 220 GLU H 225 GLU HB2 0.00 73 PHE QE 245 ILE QG2 1.80 225 GLU H 95 ILE QG2 0.00 75 GLU H 245 ILE QG2 0.00 21 PHE QE 22 THR HG1 0.00 73 PHE QD 76 TYR HB2 1.80 227 TRP HZ3 226 TYR HB2 0.00 41 LEU HA 151 MET HG2 1.80 191 LEU HA 190 GLU HG2 0.00 41 LEU HA 40 GLU HG2 0.00 191 LEU HA 1 MET HG2 0.00 74 SER HA 74 SER HB2 1.80 224 SER HA 224 SER HB2 0.00 235 LYS HA 5 THR QG2 1.80 85 LYS HA 155 THR QG2 0.00 227 TRP HD1 228 ARG HA 1.60 228 ARG H 228 ARG HA 0.00 223 PHE HB2 97 LYS HG2 1.80 171 PHE H 171 PHE HA 1.70 156 LEU HA 156 LEU HG 1.70 2 ALA HA 196 LEU HG 0.00 152 ALA HA 46 LEU HG 0.00 211 LYS H 213 LEU HG 1.80 61 LYS H 63 LEU HG 0.00 166 VAL H 169 THR HG1 1.80 87 VAL HB 88 ARG HG2 1.80 237 VAL HB 238 ARG HG2 0.00 151 MET HG2 43 THR HG1 1.40 192 ALA H 209 LYS HG2 1.80 7 THR HB 9 LEU HG 1.80 70 GLU HA 71 LEU HG 0.00 60 MET H 39 LYS HG2 1.80 152 ALA H 39 LYS HG2 0.00 2 ALA H 189 LYS HG2 0.00 226 TYR HB2 229 LEU HG 1.80 226 TYR HB2 221 LEU HG 0.00 76 TYR HA 76 TYR HB2 1.80 226 TYR HA 226 TYR HB2 0.00 75 GLU HA 74 SER HA 1.80 151 MET HA 43 THR HB 0.00 227 TRP HE3 225 GLU HA 1.90 77 TRP HE3 75 GLU HA 0.00 153 ALA HA 54 GLY HA2 1.80 87 VAL HA 160 GLU HA 0.00 69 SER HA 32 SER HB2 0.00 237 VAL HA 10 GLU HA 0.00 70 GLU HG2 33 LEU HB2 1.90 38 PHE H 63 LEU HG 1.80 188 PHE H 213 LEU HG 0.00 7 THR HA 9 LEU HG 1.80 24 ALA HA 32 SER HB2 1.40 174 ALA HA 182 SER HB2 0.00 194 GLN H 193 THR HG1 1.80 42 ALA H 43 THR HG1 0.00 44 GLN H 43 THR HG1 0.00 76 TYR HA 71 LEU HB2 1.80 5 THR HA 236 GLU HB2 0.00 223 PHE HB2 222 ARG HG2 1.80 73 PHE HB2 72 ARG HG2 0.00 25 GLY HA3 25 GLY HA2 1.80 88 ARG H 88 ARG HB2 1.70 201 LYS HA 201 LYS HG2 1.70 42 ALA HA 59 LYS HG2 1.70 170 PHE HA 169 THR HG1 0.00 233 LEU HA 235 LYS HA 1.80 83 LEU HA 85 LYS HA 0.00 233 LEU HA 234 ALA HA 0.00 226 TYR QE 95 ILE QG2 1.80 1 MET HB2 193 THR HG1 1.80 151 MET HB2 43 THR HG1 0.00 82 GLU HA 86 GLU HG2 1.80 193 THR HA 194 GLN HB2 0.00 232 GLU HA 236 GLU HG2 0.00 43 THR HA 44 GLN HB2 0.00 86 GLU HG2 159 LEU HG 1.80 236 GLU HG2 9 LEU HG 0.00 227 TRP HH2 229 LEU HG 1.80 228 ARG H 233 LEU HG 0.00 227 TRP HD1 221 LEU HG 0.00 77 TRP HH2 71 LEU HG 0.00 78 ARG H 233 LEU HG 0.00 77 TRP HH2 79 LEU HG 0.00 227 TRP HD1 229 LEU HG 0.00 227 TRP HH2 221 LEU HG 0.00 43 THR HA 46 LEU HG 1.70 81 GLY QA 80 ILE HB 0.00 231 GLY QA 230 ILE HB 0.00 244 GLY HA2 243 LEU HG 0.00 80 ILE HA 80 ILE QG2 1.80 230 ILE HA 230 ILE QG2 0.00 240 GLU HB2 238 ARG HB2 1.80 240 GLU HB2 79 LEU HG 0.00 158 GLU HB2 159 LEU HG 0.00 90 GLU HB2 88 ARG HB2 0.00 8 GLU HB2 9 LEU HG 0.00 90 GLU HB2 229 LEU HG 0.00 220 GLU HG2 221 LEU HG 0.00 186 ASN HA 186 ASN HB2 1.70 236 GLU H 234 ALA HA 1.70 236 GLU H 235 LYS HA 0.00 243 LEU HB2 239 LYS HG2 1.80 235 LYS HB2 239 LYS HG2 0.00 93 LEU HB2 89 LYS HG2 0.00 85 LYS HB2 89 LYS HG2 0.00 45 GLN HG2 62 THR HG1 1.80 208 GLU HG2 209 LYS HG2 0.00 58 GLU HG2 59 LYS HG2 0.00 45 GLN HG2 59 LYS HG2 0.00 58 GLU HG2 62 THR HG1 0.00 39 LYS HA 151 MET HG2 1.70 40 GLU HA 151 MET HG2 0.00 22 THR HB 22 THR HA 1.90 172 THR HB 172 THR HA 0.00 247 LYS HE2 247 LYS HD2 1.70 97 LYS HE2 97 LYS HD2 0.00 88 ARG H 87 VAL HA 1.70 220 GLU H 219 SER HA 0.00 221 LEU HB2 221 LEU HG 1.70 93 LEU HA 93 LEU HG 1.70 61 LYS HA 61 LYS HG2 0.00 211 LYS HA 211 LYS HG2 0.00 229 LEU H 228 ARG HA 1.80 76 TYR QD 74 SER HA 0.00 226 TYR QD 224 SER HA 0.00 63 LEU H 66 ASN HB2 1.80 213 LEU H 216 ASN HB2 0.00 214 ASP H 216 ASN HB2 0.00 200 LEU HA 197 PRO HA 1.80 157 THR HA 158 GLU HA 0.00 7 THR HA 8 GLU HA 0.00 88 ARG HA 88 ARG HG2 1.70 188 PHE QD 191 LEU HG 1.80 161 ALA H 159 LEU HG 1.80 11 ALA H 9 LEU HG 0.00 227 TRP H 229 LEU HG 0.00 173 PHE QD 188 PHE HA 1.80 23 PHE QD 38 PHE HA 0.00 167 VAL H 167 VAL HB 1.70 76 TYR QE 76 TYR HA 1.90 226 TYR QE 226 TYR HA 0.00 237 VAL HB 80 ILE HB 1.80 228 ARG HB2 230 ILE HB 0.00 237 VAL HB 238 ARG HB2 0.00 163 ILE HB 233 LEU HG 0.00 163 ILE HB 83 LEU HG 0.00 13 ILE HB 83 LEU HG 0.00 87 VAL HB 233 LEU HG 0.00 237 VAL HB 233 LEU HG 0.00 78 ARG HB2 80 ILE HB 0.00 87 VAL HB 230 ILE HB 0.00 87 VAL HB 83 LEU HG 0.00 87 VAL HB 88 ARG HB2 0.00 161 ALA H 161 ALA HA 1.70 11 ALA H 8 GLU HA 0.00 11 ALA H 11 ALA HA 0.00 59 LYS H 59 LYS HA 1.70 209 LYS H 209 LYS HA 0.00 57 ASP H 59 LYS HA 1.80 207 ASP H 209 LYS HA 0.00 21 PHE HB2 22 THR QG2 1.00 171 PHE HB2 172 THR QG2 0.00 42 ALA H 46 LEU HG 1.80 20 PHE H 20 PHE QD 1.30 170 PHE H 170 PHE QD 0.00 12 ALA H 6 LEU HG 1.80 12 ALA H 9 LEU HG 0.00 237 VAL H 238 ARG HB2 0.00 162 ALA H 159 LEU HG 0.00 87 VAL H 88 ARG HB2 0.00 162 ALA H 156 LEU HG 0.00 15 THR HB 14 GLU HG2 1.80 165 THR HB 164 GLU HG2 0.00 12 ALA HA 14 GLU HG2 0.00 95 ILE H 95 ILE QG2 1.80 245 ILE H 245 ILE QG2 0.00 173 PHE QD 172 THR HG1 1.80 23 PHE QD 22 THR HG1 0.00 85 LYS HE2 61 LYS HG2 1.80 188 PHE HB2 211 LYS HG2 0.00 235 LYS HE2 9 LEU HG 0.00 235 LYS HE2 230 ILE HB 0.00 85 LYS HE2 80 ILE HB 0.00 235 LYS HE2 211 LYS HG2 0.00 170 PHE HB2 9 LEU HG 0.00 85 LYS HE2 159 LEU HG 0.00 38 PHE HB2 61 LYS HG2 0.00 24 ALA H 22 THR HG1 1.80 75 GLU HA 31 GLY HA3 1.70 225 GLU HA 181 GLY HA3 0.00 164 GLU H 164 GLU HA 1.80 14 GLU H 14 GLU HA 0.00 96 ARG HD2 226 TYR HB2 1.80 38 PHE HB2 36 ASN HB2 0.00 188 PHE HB2 186 ASN HB2 0.00 38 PHE HB2 36 ASN HB2 2.00 188 PHE HB2 186 ASN HB2 0.00 63 LEU H 62 THR HA 1.80 213 LEU H 212 THR HA 0.00 63 LEU H 63 LEU HA 0.00 213 LEU H 213 LEU HA 0.00 86 GLU H 86 GLU HG2 1.80 236 GLU H 236 GLU HG2 0.00 77 TRP HZ3 76 TYR HB2 2.00 227 TRP HZ3 226 TYR HB2 0.00 173 PHE QD 188 PHE HA 1.80 23 PHE QD 38 PHE HA 0.00 9 LEU H 8 GLU HA 1.70 9 LEU H 9 LEU HA 0.00 159 LEU H 158 GLU HA 0.00 7 THR HA 191 LEU HG 1.80 157 THR HA 89 LYS HG2 0.00 157 THR HA 41 LEU HG 0.00 7 THR HA 239 LYS HG2 0.00 39 LYS H 38 PHE HA 1.70 14 GLU H 11 ALA HA 0.00 164 GLU H 161 ALA HA 0.00 7 THR HB 7 THR HA 1.80 6 LEU HA 5 THR QG2 2.00 1 MET HA 209 LYS HG2 1.80 234 ALA H 231 GLY HA2 1.70 84 ALA H 81 GLY HA2 0.00 166 VAL H 166 VAL HA 0.00 210 MET HG2 209 LYS HG2 1.90 65 VAL HB 62 THR HG1 0.00 215 VAL HB 212 THR HG1 0.00 194 GLN HA 194 GLN HG2 1.80 68 ASP H 67 GLN HG2 1.70 23 PHE HB2 22 THR HG1 1.80 52 ASP HB2 59 LYS HG2 0.00 52 ASP HB2 62 THR HG1 0.00 21 PHE QD 71 LEU HG 1.80 76 TYR QE 71 LEU HG 0.00 226 TYR QE 221 LEU HG 0.00 234 ALA HA 80 ILE HB 1.80 84 ALA HA 80 ILE HB 0.00 235 LYS HA 9 LEU HG 0.00 234 ALA HA 83 LEU HG 0.00 84 ALA HA 233 LEU HG 0.00 235 LYS HA 211 LYS HG2 0.00 234 ALA HA 230 ILE HB 0.00 85 LYS HA 83 LEU HG 0.00 48 HIS HB2 89 LYS HD2 1.80 198 HIS HB2 239 LYS HD2 0.00 198 HIS HB2 191 LEU HB2 0.00 198 HIS HB2 248 LYS HD2 0.00 48 HIS HB2 41 LEU HB2 0.00 48 HIS HB2 98 LYS HD2 0.00 173 PHE QE 171 PHE QD 1.80 23 PHE QE 21 PHE QD 0.00 170 PHE H 171 PHE QD 0.00 34 ASN HB2 26 ARG HD2 1.80 184 ASN HB2 176 ARG HD2 0.00 171 PHE H 169 THR HA 1.80 46 LEU H 153 ALA HA 0.00 196 LEU H 3 ALA HA 0.00 235 LYS H 237 VAL HA 0.00 21 PHE H 19 THR HA 0.00 236 GLU H 237 VAL HA 0.00 204 GLY H 202 ASP H 1.90 37 GLU H 39 LYS H 0.00 173 PHE HA 173 PHE HB2 1.70 72 ARG HD2 32 SER HB2 1.80 210 MET HA 208 GLU HG2 0.00 222 ARG HD2 183 LEU HB2 0.00 60 MET HA 58 GLU HG2 0.00 60 MET HA 57 ASP HB2 1.80 206 LEU HA 1 MET HG2 0.00 210 MET HA 207 ASP HB2 0.00 160 GLU H 160 GLU HA 1.80 245 ILE H 243 LEU HG 1.80 227 TRP HA 230 ILE QG2 1.80 218 ASP HB3 218 ASP HB2 1.80 68 ASP HB3 68 ASP HB2 0.00 22 THR H 22 THR HG1 1.70 210 MET HA 189 LYS HG2 1.80 60 MET HA 39 LYS HG2 0.00 164 GLU HB2 163 ILE HG13 1.80 14 GLU HB2 13 ILE HG13 0.00 58 GLU HB2 41 LEU HB2 0.00 189 LYS HB2 191 LEU HB2 0.00 202 ASP HA 5 THR QG2 1.80 52 ASP HA 155 THR QG2 0.00 84 ALA HA 89 LYS HD2 1.80 235 LYS HA 191 LEU HB2 0.00 85 LYS HA 89 LYS HD2 0.00 85 LYS HA 41 LEU HB2 0.00 242 ALA H 238 ARG HA 1.80 92 ALA H 88 ARG HA 0.00 92 ALA H 90 GLU HA 0.00 226 TYR QD 89 LYS HG2 1.80 79 LEU H 239 LYS HG2 0.00 229 LEU H 89 LYS HG2 0.00 76 TYR QD 239 LYS HG2 0.00 59 LYS H 152 ALA HA 1.80 41 LEU HA 59 LYS HD2 1.80 153 ALA HA 59 LYS HD2 0.00 154 GLU HA 59 LYS HD2 0.00 41 LEU HA 38 PHE HB2 0.00 4 GLU HA 209 LYS HD2 0.00 153 ALA HA 38 PHE HB2 0.00 41 LEU HA 51 LYS HE2 0.00 154 GLU HA 88 ARG HD2 0.00 3 ALA HA 188 PHE HB2 0.00 191 LEU HA 188 PHE HB2 0.00 88 ARG HA 85 LYS HA 1.80 39 LYS H 43 THR HG1 1.80 164 GLU H 165 THR HG1 0.00 39 LYS H 63 LEU HG 0.00 170 PHE H 172 THR HG1 1.80 173 PHE QE 172 THR HG1 0.00 45 GLN HE22 41 LEU HG 1.80 195 GLN HE22 191 LEU HG 0.00 216 ASN HB2 216 ASN HB3 1.80 66 ASN HB2 66 ASN HB3 0.00 36 ASN HA 38 PHE HB2 1.80 160 GLU HA 159 LEU HG 1.30 160 GLU HA 83 LEU HG 0.00 10 GLU HA 9 LEU HG 0.00 227 TRP HA 230 ILE HB 0.00 46 LEU H 45 GLN HE22 1.80 171 PHE H 170 PHE QD 0.00 197 PRO HA 198 HIS HB2 1.80 199 LEU HA 198 HIS HB2 0.00 175 GLY HA3 171 PHE HB2 0.00 207 ASP HA 210 MET HB2 1.70 236 GLU HA 234 ALA HA 1.80 86 GLU HA 85 LYS HA 0.00 236 GLU HA 235 LYS HA 0.00 7 THR H 5 THR QG2 1.70 214 ASP HB2 217 GLN HG2 1.80 64 ASP HB2 67 GLN HG2 0.00 186 ASN HB2 176 ARG HB2 1.80 36 ASN HB2 26 ARG HB2 0.00 207 ASP HB2 209 LYS HG2 1.80 57 ASP HB2 62 THR HG1 0.00 207 ASP HB2 212 THR HG1 0.00 57 ASP HB2 59 LYS HG2 0.00 6 LEU HA 239 LYS HG2 1.90 156 LEU HA 89 LYS HG2 0.00 1 MET HA 191 LEU HG 0.00 151 MET HA 41 LEU HG 0.00 2 ALA H 191 LEU HG 1.80 152 ALA H 41 LEU HG 0.00 151 MET HA 47 PRO QD 1.80 87 VAL HA 89 LYS HE2 0.00 76 TYR QD 77 TRP HA 1.80 229 LEU H 227 TRP HA 0.00 79 LEU H 77 TRP HA 0.00 72 ARG HB2 32 SER HB2 1.90 222 ARG HB2 182 SER HB2 0.00 228 ARG H 226 TYR HB2 1.80 157 THR H 160 GLU HA 1.80 159 LEU H 160 GLU HA 0.00 73 PHE QE 72 ARG HD2 1.80 98 LYS H 94 GLY HA2 1.80 248 LYS H 244 GLY HA2 0.00 190 GLU H 193 THR HA 0.00 59 LYS H 53 VAL HA 0.00 209 LYS H 203 VAL HA 0.00 32 SER HA 32 SER HB2 1.80 225 GLU H 225 GLU HB2 1.90 75 GLU H 75 GLU HB2 0.00 170 PHE H 170 PHE HB2 1.80 188 PHE QD 188 PHE HB2 0.00 59 LYS HB2 60 MET HB2 2.00 59 LYS HB2 39 LYS HD2 0.00 29 ARG HG2 27 GLU HB2 0.00 209 LYS HB2 189 LYS HD2 0.00 209 LYS HB2 210 MET HB2 0.00 153 ALA HA 52 ASP HB2 1.60 3 ALA HA 202 ASP HB2 0.00 85 LYS HE2 41 LEU HG 1.80 188 PHE HB2 191 LEU HG 0.00 3 ALA HA 239 LYS HE2 1.80 153 ALA HA 47 PRO QD 0.00 41 LEU HA 47 PRO QD 0.00 153 ALA HA 89 LYS HE2 0.00 4 GLU HA 197 PRO HD2 0.00 154 GLU HA 89 LYS HE2 0.00 60 MET HA 60 MET HG2 1.80 206 LEU HA 210 MET HG2 0.00 227 TRP HD1 219 SER HA 1.80 7 THR H 5 THR QG2 1.80 175 GLY H 171 PHE QD 1.90 25 GLY H 21 PHE QD 0.00 23 PHE H 21 PHE QD 0.00 67 GLN HE21 67 GLN HG2 1.70 166 VAL H 167 VAL H 1.80 50 LEU HA 48 HIS HB2 1.80 200 LEU HA 198 HIS HB2 0.00
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