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 |
|
|
552631 |
2ksy   |
16678 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
198 VAL HA 198 VAL HB 4.70 198 VAL HA 197 ILE HB 0.00 203 VAL HA 207 GLY H 4.80 203 VAL QG1 203 VAL H 3.70 203 VAL QG1 53 VAL H 0.00 53 VAL QG1 203 VAL H 0.00 53 VAL QG1 53 VAL H 0.00 203 VAL HB 53 VAL H 4.10 203 VAL HB 203 VAL H 0.00 53 VAL HB 203 VAL H 0.00 53 VAL HB 53 VAL H 0.00 203 VAL QG2 204 THR H 5.60 203 VAL QG1 204 THR H 5.90 203 VAL QG2 203 VAL HA 4.20 168 VAL QG1 164 ARG HD3 0.00 168 VAL QG1 207 GLY HA2 0.00 168 VAL QG1 203 VAL HA 0.00 203 VAL QG2 164 ARG HD3 0.00 203 VAL QG2 207 GLY HA2 0.00 206 VAL HA 206 VAL QG1 4.70 206 VAL HA 77 ILE QG2 0.00 106 THR HA 206 VAL QG1 0.00 106 THR HA 77 ILE QG2 0.00 206 VAL HA 206 VAL QG2 4.60 206 VAL HA 6 THR QG2 0.00 6 THR HA 206 VAL QG2 0.00 6 THR HA 6 THR QG2 0.00 206 VAL HB 206 VAL H 4.80 206 VAL HB 207 GLY H 5.20 206 VAL QG2 207 GLY H 5.60 206 VAL QG2 210 PHE H 0.00 70 VAL QG1 61 VAL H 0.00 70 VAL QG1 207 GLY H 0.00 70 VAL QG1 210 PHE H 0.00 206 VAL QG2 61 VAL H 0.00 206 VAL QG1 207 GLY H 4.80 206 VAL QG2 206 VAL H 4.80 230 VAL HA 231 ASP H 3.60 230 VAL HA 230 VAL H 4.20 2 VAL HB 230 VAL HA 3.40 2 VAL HB 2 VAL HA 0.00 230 VAL HB 230 VAL HA 0.00 230 VAL HB 2 VAL HA 0.00 2 VAL HA 3 GLY H 4.20 2 VAL HB 2 VAL H 3.60 177 ILE QD1 177 ILE HB 4.30 177 ILE QD1 200 LEU HB3 4.00 177 ILE QD1 197 ILE HG12 0.00 177 ILE QD1 177 ILE HG12 0.00 177 ILE QD1 196 LEU HB3 4.00 177 ILE QD1 177 ILE HG13 0.00 177 ILE QD1 177 ILE QG2 4.40 100 ILE QD1 100 ILE HG12 3.50 100 ILE QD1 100 ILE HB 0.00 100 ILE QD1 97 GLU HG2 5.00 100 ILE QD1 97 GLU HG3 4.70 100 ILE QD1 97 GLU HA 4.20 100 ILE QD1 100 ILE HA 4.30 185 VAL QG1 185 VAL HB 3.50 25 ALA QB 25 ALA HA 3.70 100 ILE QG2 97 GLU HA 4.90 25 ALA QB 26 GLY H 4.40 25 ALA QB 37 TYR QD 5.00 25 ALA QB 37 TYR QE 4.80 12 ALA QB 48 ALA HA 4.20 12 ALA QB 12 ALA HA 0.00 12 ALA QB 52 ALA H 4.90 12 ALA QB 15 MET H 4.30 12 ALA QB 12 ALA H 0.00 12 ALA QB 51 TYR H 4.70 12 ALA QB 16 LEU H 0.00 12 ALA QB 13 ILE H 0.00 116 ALA QB 116 ALA H 4.20 91 ALA QB 145 MET QG 4.80 91 ALA QB 90 LEU HB3 0.00 5 THR QG2 57 GLY H 5.00 5 THR QG2 8 PHE H 0.00 5 THR QG2 9 TRP HD1 4.60 114 ALA QB 114 ALA H 4.10 131 ALA QB 130 GLY H 4.20 131 ALA QB 129 MET H 0.00 131 ALA QB 132 VAL H 0.00 221 ALA QB 222 GLU H 4.00 131 ALA QB 132 VAL HA 4.70 131 ALA QB 128 GLY HA2 0.00 131 ALA QB 128 GLY HA3 4.60 121 ILE QG2 121 ILE HA 4.00 121 ILE QG2 120 GLY HA2 0.00 156 ILE QG2 156 ILE H 4.40 156 ILE QG2 152 ARG H 0.00 149 ALA QB 152 ARG H 0.00 156 ILE QG2 151 GLN H 0.00 149 ALA QB 156 ILE H 0.00 149 ALA QB 151 GLN H 0.00 114 ALA QB 113 PHE H 5.50 212 ALA QB 213 LEU HA 4.10 212 ALA QB 212 ALA HA 0.00 212 ALA QB 208 PHE QD 5.00 212 ALA QB 86 PHE QE 0.00 195 ALA QB 229 GLY H 3.80 236 ALA QB 227 LEU H 0.00 195 ALA QB 195 ALA H 0.00 228 ALA QB 229 GLY H 0.00 195 ALA QB 227 LEU H 0.00 236 ALA QB 229 GLY H 0.00 236 ALA QB 195 ALA H 0.00 228 ALA QB 227 LEU H 0.00 195 ALA QB 236 ALA H 0.00 228 ALA QB 236 ALA H 0.00 228 ALA QB 195 ALA H 0.00 236 ALA QB 236 ALA H 0.00 39 THR QG2 86 PHE QD 4.80 39 THR QG2 37 TYR H 0.00 39 THR QG2 85 TYR QD 5.30 39 THR QG2 85 TYR QE 7.10 79 THR QG2 43 ILE HA 4.90 54 MET QE 51 TYR HA 4.90 167 THR QG2 167 THR HB 4.80 167 THR QG2 168 VAL QG2 4.70 167 THR QG2 141 LEU QD1 0.00 167 THR QG2 168 VAL QG1 0.00 167 THR QG2 87 LEU QD2 0.00 167 THR QG2 87 LEU QD1 0.00 47 ALA QB 47 ALA H 4.80 211 ILE QD1 211 ILE HG12 4.10 211 ILE QD1 166 LEU QD1 0.00 211 ILE QD1 211 ILE HG13 4.10 211 ILE QD1 162 ARG HB3 0.00 211 ILE QD1 211 ILE HA 4.40 211 ILE QD1 208 PHE HA 0.00 211 ILE QD1 211 ILE H 4.70 211 ILE QD1 212 ALA H 5.20 211 ILE QD1 163 LEU QD1 5.40 137 LEU QD1 171 TRP HE3 4.30 137 LEU QD1 134 PHE QE 0.00 137 LEU QD1 171 TRP HH2 0.00 137 LEU QD1 134 PHE QD 5.40 137 LEU QD1 141 LEU H 4.70 137 LEU QD1 137 LEU H 0.00 196 LEU QD1 10 LEU H 4.90 196 LEU QD1 195 ALA H 0.00 7 LEU QD1 195 ALA H 0.00 7 LEU QD1 10 LEU H 0.00 132 VAL QG1 132 VAL H 3.70 132 VAL QG1 129 MET H 0.00 93 LEU QD2 98 PHE QE 5.50 93 LEU QD1 109 MET H 0.00 93 LEU QD2 109 MET H 0.00 108 VAL QG1 109 MET H 0.00 108 VAL QG1 98 PHE QE 0.00 93 LEU QD1 98 PHE QE 0.00 101 VAL QG1 101 VAL H 4.10 198 VAL QG1 134 PHE H 5.00 107 VAL QG1 134 PHE H 0.00 107 VAL QG1 200 LEU H 0.00 107 VAL QG1 12 ALA H 0.00 198 VAL QG1 200 LEU H 0.00 198 VAL QG1 12 ALA H 0.00 103 THR QG2 107 VAL H 4.60 103 THR QG2 104 LEU H 0.00 198 VAL QG1 199 TYR H 4.90 68 VAL QG2 113 PHE QE 4.70 138 VAL QG1 138 VAL H 4.30 138 VAL QG1 137 LEU HG 5.40 177 ILE QD1 177 ILE H 4.70 197 ILE QD1 200 LEU QD1 5.30 90 LEU QD1 86 PHE QD 4.90 90 LEU QD1 163 LEU QD2 5.60 74 ILE QG2 74 ILE HB 4.20 211 ILE QG2 166 LEU QD1 4.30 83 ILE QG2 74 ILE HG12 0.00 211 ILE QG2 83 ILE QD1 0.00 83 ILE QG2 83 ILE QD1 0.00 74 ILE QG2 74 ILE HG12 0.00 83 ILE QG2 166 LEU QD1 0.00 74 ILE QG2 83 ILE QD1 0.00 211 ILE QG2 74 ILE HG12 0.00 74 ILE QG2 166 LEU QD1 0.00 211 ILE QG2 74 ILE HG13 4.40 211 ILE QG2 70 VAL QG1 0.00 74 ILE QG2 74 ILE HG13 0.00 211 ILE QG2 212 ALA QB 0.00 211 ILE QG2 50 ALA QB 0.00 74 ILE QG2 50 ALA QB 0.00 74 ILE QG2 70 VAL QG1 0.00 74 ILE QG2 212 ALA QB 0.00 121 ILE QG2 124 TYR QD 5.40 121 ILE QG2 121 ILE HG12 3.80 121 ILE QG2 121 ILE HG13 3.50 102 ILE QG2 102 ILE H 4.60 135 ILE QG2 135 ILE HB 3.70 135 ILE QG2 84 VAL HB 0.00 102 ILE QG2 135 ILE HB 0.00 102 ILE QG2 84 VAL HB 0.00 114 ALA QB 114 ALA HA 3.70 167 THR QG2 167 THR H 5.30 100 ILE QD1 100 ILE H 4.20 25 ALA QB 213 LEU QD2 4.40 25 ALA QB 213 LEU QD1 0.00 52 ALA QB 55 ALA QB 6.20 117 MET QE 63 VAL QG1 5.30 117 MET QE 114 ALA HA 4.90 117 MET QE 117 MET HA 4.60 145 MET QE 93 LEU QD2 4.00 145 MET QE 93 LEU QD1 0.00 145 MET QE 93 LEU HB3 0.00 145 MET QE 88 GLY QA 4.30 145 MET QE 84 VAL HA 0.00 15 MET QE 51 TYR QE 6.00 15 MET QE 202 LEU QD1 5.90 15 MET QE 198 VAL QG1 0.00 1 MET QE 191 THR H 6.00 217 ALA QB 220 ARG QD 4.80 47 ALA QB 79 THR QG2 4.80 47 ALA QB 48 ALA QB 0.00 47 ALA QB 46 ILE HG12 0.00 177 ILE QG2 181 GLY QA 4.70 91 ALA QB 92 GLY H 5.30 172 ALA QB 173 ILE QD1 4.70 172 ALA QB 168 VAL QG2 0.00 141 LEU QD2 141 LEU QD1 4.20 141 LEU QD2 87 LEU QD1 0.00 141 LEU QD2 168 VAL QG2 0.00 189 THR QG2 189 THR HB 4.80 79 THR QG2 78 LEU H 5.40 15 MET QE 47 ALA QB 5.40 54 MET QE 54 MET HA 6.00 54 MET QE 72 ARG H 6.20 83 ILE QD1 83 ILE QG2 5.00 83 ILE QD1 43 ILE QD1 0.00 102 ILE QG2 102 ILE HG12 3.80 197 ILE QD1 197 ILE HG13 4.20 102 ILE QD1 102 ILE HG13 3.80 102 ILE QD1 102 ILE HG12 3.60 38 VAL QG1 38 VAL HB 3.60 4 LEU QD1 7 LEU QD2 4.00 4 LEU QD1 7 LEU QD1 0.00 4 LEU QD1 4 LEU QD2 0.00 4 LEU QD1 191 THR HB 5.00 4 LEU QD1 3 GLY HA2 0.00 4 LEU QD1 69 PHE HZ 4.80 4 LEU QD1 8 PHE QE 0.00 4 LEU QD1 60 TRP HZ3 4.90 4 LEU QD1 60 TRP HH2 0.00 4 LEU QD1 7 LEU H 0.00 4 LEU QD1 194 VAL H 5.00 4 LEU QD1 4 LEU H 0.00 219 LEU QD1 200 LEU HA 4.10 219 LEU QD1 197 ILE HA 0.00 200 LEU QD2 200 LEU HA 0.00 200 LEU QD2 197 ILE HA 0.00 84 VAL QG1 85 TYR HB3 4.10 219 LEU QD1 219 LEU HB3 4.00 219 LEU QD1 215 ALA QB 0.00 219 LEU QD1 159 LEU HG 0.00 187 LEU QD1 187 LEU HA 3.70 49 VAL QG2 49 VAL HA 3.60 49 VAL QG2 46 ILE HA 0.00 185 VAL QG1 185 VAL HA 3.80 185 VAL QG1 184 GLY HA2 0.00 38 VAL QG2 38 VAL H 4.00 161 VAL QG1 160 TYR QD 4.20 161 VAL QG1 9 TRP HH2 0.00 56 LEU QD1 160 TYR QD 0.00 56 LEU QD1 9 TRP HH2 0.00 84 VAL QG1 80 THR HA 3.50 84 VAL QG1 56 LEU HA 0.00 56 LEU QD1 80 THR HA 0.00 56 LEU QD1 56 LEU HA 0.00 38 VAL QG2 159 LEU HA 3.70 38 VAL QG2 158 SER HA 0.00 38 VAL QG2 35 ARG HA 0.00 161 VAL QG1 159 LEU HA 0.00 161 VAL QG1 35 ARG HA 0.00 161 VAL QG1 158 SER HA 0.00 194 VAL QG1 198 VAL QG1 4.70 194 VAL QG1 7 LEU QD2 0.00 194 VAL QG1 7 LEU QD1 0.00 194 VAL QG1 4 LEU QD2 0.00 40 LEU QD1 69 PHE HZ 5.60 194 VAL QG1 86 PHE HZ 0.00 40 LEU QD1 8 PHE QE 0.00 40 LEU QD1 69 PHE QD 0.00 194 VAL QG1 69 PHE QD 0.00 40 LEU QD1 86 PHE HZ 0.00 194 VAL QG1 69 PHE HZ 0.00 194 VAL QG1 8 PHE QE 0.00 194 VAL QG1 22 PHE QD 6.10 40 LEU QD1 22 PHE QD 0.00 40 LEU QD1 22 PHE QE 0.00 40 LEU QD1 8 PHE QD 0.00 194 VAL QG1 8 PHE QD 0.00 194 VAL QG1 51 TYR QE 0.00 194 VAL QG1 22 PHE QE 0.00 40 LEU QD1 51 TYR QE 0.00 77 ILE QD1 78 LEU H 5.50 56 LEU QD1 55 ALA QB 5.80 38 VAL QG2 89 LEU QD1 0.00 38 VAL QG2 55 ALA QB 0.00 56 LEU QD1 89 LEU QD1 0.00 213 LEU QD1 210 PHE QE 4.40 213 LEU QD1 22 PHE QD 0.00 188 LEU QD1 188 LEU H 4.40 188 LEU QD1 187 LEU H 0.00 61 VAL QG1 61 VAL H 4.40 63 VAL QG1 68 VAL HB 4.30 63 VAL QG1 68 VAL HA 4.00 63 VAL QG1 64 ALA HA 0.00 63 VAL QG1 63 VAL HA 0.00 58 VAL QG1 59 GLY H 4.40 79 THR QG2 46 ILE H 5.40 80 THR QG2 80 THR HA 5.00 80 THR QG2 76 TRP HA 0.00 87 LEU QD2 208 PHE QD 5.40 87 LEU QD2 86 PHE QE 0.00 89 LEU QD1 89 LEU H 4.90 89 LEU QD1 89 LEU HA 4.60 89 LEU QD1 35 ARG HA 0.00 90 LEU QD2 90 LEU H 4.80 90 LEU QD2 160 TYR H 5.50 90 LEU QD2 89 LEU H 0.00 90 LEU QD1 91 ALA H 5.50 90 LEU QD2 160 TYR QD 6.20 90 LEU QD2 86 PHE QE 0.00 90 LEU QD1 159 LEU HB3 4.20 90 LEU QD1 90 LEU HG 0.00 90 LEU QD1 163 LEU HG 4.10 90 LEU QD1 159 LEU HG 0.00 90 LEU QD1 159 LEU HB2 0.00 90 LEU QD1 90 LEU HB2 0.00 90 LEU QD1 163 LEU HB3 0.00 90 LEU QD1 163 LEU QD1 6.60 100 ILE QD1 97 GLU H 4.90 101 VAL QG1 140 TYR HB3 4.80 101 VAL QG1 105 ASN HB3 0.00 102 ILE QD1 102 ILE H 4.30 102 ILE QD1 81 PRO HA 4.40 103 THR QG2 100 ILE HB 5.00 50 ALA QB 53 VAL QG2 5.00 50 ALA QB 49 VAL QG1 0.00 108 VAL QG1 108 VAL H 5.50 137 LEU QD1 137 LEU HB3 4.60 137 LEU QD1 137 LEU HG 4.10 137 LEU QD1 104 LEU HB3 0.00 141 LEU QD2 138 VAL HA 4.80 141 LEU QD2 141 LEU HG 3.80 141 LEU QD2 138 VAL HB 0.00 145 MET QE 141 LEU QD1 4.10 145 MET QE 101 VAL QG2 0.00 145 MET QE 84 VAL QG2 0.00 145 MET QE 87 LEU QD2 0.00 145 MET QE 87 LEU QD1 0.00 145 MET QE 101 VAL QG1 0.00 170 LEU QD1 170 LEU HA 3.70 203 VAL QG1 199 TYR QE 5.30 166 LEU QD1 166 LEU HA 4.30 166 LEU QD1 163 LEU HA 0.00 166 LEU QD2 166 LEU HA 3.70 166 LEU QD2 208 PHE HA 4.30 166 LEU QD2 207 GLY HA3 0.00 63 VAL QG2 64 ALA HA 3.60 68 VAL QG2 63 VAL HA 0.00 63 VAL QG2 63 VAL HA 0.00 68 VAL QG2 64 ALA HA 0.00 63 VAL QG2 68 VAL HA 0.00 68 VAL QG2 68 VAL HA 0.00 135 ILE HG12 135 ILE QG2 4.10 135 ILE HG12 135 ILE QD1 0.00 135 ILE HG12 132 VAL QG2 0.00 135 ILE HG12 104 LEU QD1 0.00 213 LEU QD1 213 LEU HG 3.50 213 LEU QD1 213 LEU HB3 0.00 196 LEU QD2 196 LEU HA 4.30 198 VAL QG2 194 VAL HA 4.80 198 VAL QG2 11 GLY QA 0.00 107 VAL QG1 107 VAL HA 4.20 200 LEU QD2 177 ILE HG13 4.00 219 LEU QD1 173 ILE HG12 0.00 219 LEU QD1 218 THR QG2 0.00 219 LEU QD1 177 ILE HG13 0.00 219 LEU QD1 196 LEU HB3 0.00 200 LEU QD2 196 LEU HB3 0.00 200 LEU QD2 218 THR QG2 0.00 200 LEU QD2 173 ILE HG12 0.00 70 VAL QG1 70 VAL HA 4.60 58 VAL QG1 59 GLY QA 4.70 58 VAL QG1 53 VAL HA 0.00 84 VAL QG1 88 GLY QA 3.50 38 VAL QG2 88 GLY QA 0.00 38 VAL QG2 84 VAL HA 0.00 38 VAL QG2 38 VAL HA 0.00 84 VAL QG1 101 VAL HA 0.00 84 VAL QG1 38 VAL HA 0.00 38 VAL QG2 101 VAL HA 0.00 84 VAL QG1 84 VAL HA 0.00 40 LEU QD2 40 LEU H 5.30 74 ILE QG2 74 ILE QD1 4.30 28 ASP HA 28 ASP H 3.70 94 ASP HA 98 PHE QD 4.00 94 ASP HA 29 ALA H 0.00 28 ASP HA 98 PHE QD 0.00 28 ASP HA 29 ALA H 0.00 74 ILE HB 74 ILE QD1 5.30 74 ILE HB 74 ILE H 5.30 13 ILE HA 13 ILE HG12 4.20 13 ILE HA 16 LEU HB3 4.00 13 ILE HA 13 ILE HG13 0.00 13 ILE HA 13 ILE HB 0.00 13 ILE HG12 13 ILE HA 4.40 13 ILE HG12 13 ILE HG13 3.60 13 ILE HG13 13 ILE HA 4.40 216 ALA HA 219 LEU QD2 4.60 216 ALA HA 219 LEU QD1 0.00 135 ILE HG13 139 TYR HB3 4.40 135 ILE HG13 135 ILE HA 0.00 192 VAL HA 192 VAL QG1 3.70 192 VAL HA 192 VAL QG2 0.00 17 VAL HA 192 VAL QG1 0.00 17 VAL HA 17 VAL QG1 0.00 17 VAL HA 192 VAL QG2 0.00 192 VAL HA 17 VAL QG1 0.00 91 ALA QB 145 MET HA 4.40 91 ALA QB 92 GLY QA 0.00 218 THR HB 219 LEU HB3 4.30 218 THR HB 215 ALA QB 0.00 177 ILE QD1 188 LEU QD1 4.10 177 ILE QD1 188 LEU QD2 0.00 177 ILE QD1 173 ILE QG2 0.00 177 ILE QD1 173 ILE QD1 0.00 177 ILE QG2 188 LEU QD1 4.40 177 ILE QG2 180 LEU QD1 0.00 177 ILE QG2 173 ILE QG2 0.00 177 ILE QG2 180 LEU QD2 0.00 177 ILE HB 177 ILE QD1 5.30 177 ILE HB 177 ILE QG2 5.00 102 ILE HB 102 ILE HA 4.60 102 ILE HG13 101 VAL QG1 4.00 197 ILE HG12 102 ILE QG2 0.00 197 ILE HG12 101 VAL QG1 0.00 197 ILE HG12 102 ILE QD1 0.00 102 ILE HG13 102 ILE QG2 0.00 102 ILE HG13 102 ILE QD1 0.00 197 ILE HG12 197 ILE HG13 3.50 197 ILE HG12 102 ILE HG12 0.00 102 ILE HG13 197 ILE HG13 0.00 102 ILE HG13 102 ILE HG12 0.00 132 VAL HB 132 VAL HA 3.80 132 VAL HB 38 VAL HA 0.00 38 VAL HB 132 VAL HA 0.00 38 VAL HB 38 VAL HA 0.00 132 VAL HB 133 ALA HA 4.00 132 VAL HB 129 MET HA 0.00 77 ILE HG12 78 LEU QD2 4.70 77 ILE HG12 78 LEU QD1 0.00 77 ILE HG12 77 ILE QD1 0.00 77 ILE HB 77 ILE H 4.40 100 ILE HB 100 ILE QG2 4.80 102 ILE HG13 102 ILE H 4.60 121 ILE HG12 121 ILE HB 3.80 121 ILE HG12 121 ILE QG2 3.80 121 ILE HG12 121 ILE QD1 0.00 173 ILE HA 173 ILE HG13 4.40 173 ILE HA 173 ILE HB 0.00 41 VAL HA 41 VAL QG2 4.40 41 VAL HA 19 THR QG2 0.00 41 VAL HA 41 VAL QG1 4.40 49 VAL HA 49 VAL H 4.30 53 VAL HA 55 ALA H 4.60 53 VAL HA 53 VAL H 0.00 58 VAL HA 58 VAL H 4.80 58 VAL HA 59 GLY H 4.10 84 VAL HB 84 VAL H 4.60 167 THR HA 169 VAL QG1 3.80 169 VAL HA 168 VAL QG1 0.00 167 THR HA 168 VAL QG1 0.00 167 THR HA 170 LEU QD1 0.00 169 VAL HA 170 LEU QD1 0.00 169 VAL HA 169 VAL QG1 0.00 118 VAL HB 118 VAL H 4.60 168 VAL HA 168 VAL QG1 4.20 168 VAL HA 141 LEU QD1 0.00 168 VAL HA 168 VAL QG2 0.00 169 VAL HB 169 VAL H 4.00 169 VAL HA 41 VAL QG1 3.80 167 THR HA 41 VAL QG1 0.00 169 VAL HA 170 LEU QD2 0.00 38 VAL HA 170 LEU QD2 0.00 169 VAL HA 169 VAL QG2 0.00 38 VAL HA 169 VAL QG2 0.00 167 THR HA 38 VAL QG1 0.00 169 VAL HA 38 VAL QG1 0.00 167 THR HA 170 LEU QD2 0.00 167 THR HA 166 LEU QD1 0.00 38 VAL HA 166 LEU QD1 0.00 38 VAL HA 38 VAL QG1 0.00 38 VAL HA 41 VAL QG1 0.00 169 VAL HA 166 LEU QD1 0.00 167 THR HA 169 VAL QG2 0.00 185 VAL HA 185 VAL HB 4.10 161 VAL HA 161 VAL QG2 5.00 83 ILE QD1 83 ILE H 5.60 43 ILE QD1 86 PHE QD 6.50 83 ILE QD1 83 ILE HA 5.50 83 ILE QD1 80 THR HA 0.00 83 ILE QD1 79 THR HB 6.00 83 ILE QD1 43 ILE HA 5.40 83 ILE QD1 86 PHE HB3 5.30 83 ILE QD1 43 ILE HB 5.30 83 ILE QG2 84 VAL H 5.30 13 ILE HB 14 GLY H 4.40 13 ILE HB 13 ILE HA 4.40 13 ILE HB 10 LEU HA 4.40 13 ILE HB 13 ILE HG12 4.30 46 ILE QG2 47 ALA H 5.40 46 ILE QD1 78 LEU H 5.40 46 ILE HA 46 ILE H 4.90 162 ARG HB2 163 LEU H 4.20 162 ARG HB2 46 ILE H 0.00 46 ILE HG13 163 LEU H 0.00 46 ILE HG13 46 ILE H 0.00 74 ILE HA 74 ILE H 5.20 77 ILE HB 78 LEU H 4.90 77 ILE HG12 77 ILE H 4.90 77 ILE HG13 77 ILE H 4.70 77 ILE HB 77 ILE HA 4.90 77 ILE HB 43 ILE HA 0.00 43 ILE HB 77 ILE HA 0.00 43 ILE HB 43 ILE HA 0.00 77 ILE HB 74 ILE HA 4.60 100 ILE QG2 104 LEU H 5.00 100 ILE HB 101 VAL H 4.30 100 ILE HB 100 ILE H 0.00 100 ILE HG13 100 ILE H 4.60 100 ILE HG12 100 ILE H 4.40 100 ILE HB 100 ILE HA 4.80 100 ILE HB 97 GLU HA 4.90 100 ILE QD1 96 ARG HB3 4.40 102 ILE HA 102 ILE H 5.00 135 ILE QG2 134 PHE QD 6.00 102 ILE HA 106 THR H 4.90 102 ILE HA 105 ASN H 0.00 102 ILE HG13 102 ILE HA 4.60 102 ILE QD1 98 PHE HB3 4.70 102 ILE QD1 85 TYR HB3 0.00 102 ILE HG13 102 ILE HB 4.20 102 ILE HG12 101 VAL QG2 3.80 102 ILE HG12 102 ILE QD1 0.00 102 ILE HG12 84 VAL QG2 0.00 102 ILE HG12 102 ILE QG2 0.00 102 ILE HG12 101 VAL QG1 0.00 156 ILE HG12 156 ILE H 4.60 156 ILE HG13 156 ILE H 4.70 156 ILE HB 156 ILE H 4.80 156 ILE HA 156 ILE H 5.00 156 ILE QG2 157 LYS H 4.90 156 ILE HG13 156 ILE HA 4.30 156 ILE QG2 156 ILE HA 4.00 121 ILE HG13 121 ILE QG2 3.70 121 ILE HG13 121 ILE QD1 0.00 121 ILE HA 121 ILE QG2 4.80 121 ILE HB 121 ILE H 4.10 142 VAL HA 142 VAL H 4.70 142 VAL HA 121 ILE H 0.00 121 ILE HA 142 VAL H 0.00 121 ILE HA 121 ILE H 0.00 121 ILE HA 124 TYR H 4.80 121 ILE HA 123 ARG H 0.00 121 ILE HB 124 TYR QD 5.30 121 ILE HG13 124 TYR QD 5.00 121 ILE HG12 124 TYR QD 5.00 121 ILE HG13 121 ILE HB 3.70 142 VAL HA 142 VAL HB 4.10 142 VAL HA 121 ILE HB 0.00 121 ILE HA 142 VAL HB 0.00 121 ILE HA 121 ILE HB 0.00 121 ILE HA 121 ILE HG12 4.70 121 ILE HA 121 ILE HG13 4.40 135 ILE HG12 135 ILE H 4.30 135 ILE HG13 135 ILE H 4.20 135 ILE HB 135 ILE QG2 4.00 135 ILE HB 135 ILE QD1 0.00 135 ILE HA 135 ILE H 4.80 135 ILE HG12 136 GLY H 5.30 135 ILE QG2 136 GLY H 4.40 135 ILE HB 135 ILE HA 4.80 135 ILE HA 135 ILE HB 4.80 135 ILE HA 138 VAL QG1 5.40 173 ILE HG13 173 ILE H 4.80 177 ILE HG13 173 ILE H 4.40 177 ILE HG13 177 ILE H 0.00 173 ILE HG12 177 ILE H 0.00 173 ILE HG12 173 ILE H 0.00 173 ILE HB 173 ILE H 4.70 173 ILE HB 174 TYR H 5.00 173 ILE QG2 173 ILE H 4.60 173 ILE HG12 173 ILE HA 4.80 173 ILE HG13 173 ILE HA 4.70 173 ILE HG12 173 ILE HG13 4.00 173 ILE HG12 173 ILE HB 0.00 173 ILE HA 176 PHE QD 4.60 173 ILE HA 176 PHE H 0.00 173 ILE HA 174 TYR H 0.00 177 ILE HB 177 ILE H 4.60 177 ILE QD1 174 TYR H 5.20 177 ILE QD1 178 TRP H 5.80 177 ILE QD1 197 ILE H 5.50 177 ILE HB 178 TRP H 5.20 177 ILE HG12 177 ILE H 4.80 177 ILE HB 176 PHE H 4.80 177 ILE QD1 174 TYR HA 4.80 177 ILE QD1 177 ILE HA 4.40 91 ALA QB 145 MET QE 4.90 177 ILE QG2 177 ILE HB 4.20 177 ILE HB 177 ILE HG12 4.40 177 ILE HG12 196 LEU HB3 4.20 177 ILE HG12 177 ILE HG13 0.00 197 ILE HA 200 LEU H 5.00 197 ILE HA 157 LYS H 0.00 156 ILE HA 200 LEU H 0.00 156 ILE HA 157 LYS H 0.00 197 ILE HG12 197 ILE H 5.20 197 ILE HG13 197 ILE H 5.00 197 ILE QD1 76 TRP HZ2 5.00 197 ILE HG12 197 ILE HA 5.00 149 ALA QB 160 TYR QD 5.60 156 ILE QG2 159 LEU H 5.40 149 ALA QB 91 ALA H 5.20 211 ILE HG12 211 ILE H 5.00 211 ILE HG13 211 ILE H 4.20 211 ILE HB 212 ALA H 5.20 83 ILE QG2 171 TRP HH2 5.20 83 ILE QG2 208 PHE QD 6.20 74 ILE QG2 75 ASP H 4.80 211 ILE QG2 212 ALA HA 4.70 211 ILE QG2 163 LEU HA 0.00 211 ILE QG2 211 ILE HA 4.20 211 ILE QG2 208 PHE HA 0.00 211 ILE HB 211 ILE HA 4.80 211 ILE HB 208 PHE HA 0.00 156 ILE HG12 156 ILE HB 4.30 211 ILE HG12 211 ILE HG13 4.30 211 ILE HA 211 ILE H 4.70 211 ILE HB 211 ILE HG12 5.20 211 ILE HB 166 LEU QD1 0.00 4 LEU HA 4 LEU QD1 5.00 4 LEU HA 7 LEU H 5.00 4 LEU HA 7 LEU QD2 4.80 4 LEU HA 7 LEU QD1 0.00 4 LEU HA 4 LEU QD2 0.00 4 LEU HA 4 LEU HB3 4.90 4 LEU HB2 4 LEU QD1 5.40 4 LEU HB2 4 LEU HA 4.60 4 LEU HB3 4 LEU HA 4.60 93 LEU HB2 93 LEU H 4.70 4 LEU HB2 7 LEU H 4.80 4 LEU HB3 7 LEU QD2 4.30 4 LEU HB3 4 LEU QD2 0.00 196 LEU HB3 4 LEU HB2 4.00 196 LEU HB3 196 LEU HG 0.00 4 LEU HB3 196 LEU HG 0.00 4 LEU HB3 4 LEU HB2 0.00 4 LEU HG 4 LEU H 4.10 4 LEU HG 4 LEU HA 4.30 196 LEU QD1 7 LEU HB3 3.80 196 LEU QD1 192 VAL QG2 0.00 7 LEU QD1 192 VAL QG2 0.00 196 LEU QD1 192 VAL QG1 0.00 7 LEU QD1 192 VAL QG1 0.00 196 LEU QD1 198 VAL QG2 0.00 7 LEU QD1 177 ILE QG2 0.00 196 LEU QD1 177 ILE QG2 0.00 7 LEU QD1 7 LEU HB3 0.00 7 LEU QD1 198 VAL QG2 0.00 7 LEU QD1 7 LEU H 4.40 10 LEU HB3 10 LEU H 4.00 10 LEU HB2 10 LEU H 4.10 20 LEU HB3 10 LEU HA 3.70 10 LEU HB3 20 LEU HA 0.00 10 LEU HB3 10 LEU HA 0.00 20 LEU HB3 20 LEU HA 0.00 10 LEU HB2 90 LEU HA 4.00 89 LEU HB3 10 LEU HA 0.00 10 LEU HB2 10 LEU HA 0.00 89 LEU HB3 90 LEU HA 0.00 202 LEU HA 10 LEU H 4.40 202 LEU HA 203 VAL H 0.00 10 LEU HA 203 VAL H 0.00 10 LEU HA 10 LEU H 0.00 10 LEU QD1 10 LEU H 4.20 16 LEU QD1 20 LEU HA 3.60 16 LEU QD1 16 LEU HA 0.00 10 LEU HG 10 LEU H 3.70 10 LEU HG 11 GLY H 4.30 10 LEU HB2 13 ILE QG2 4.00 10 LEU HB2 10 LEU QD1 0.00 10 LEU HB3 16 LEU QD2 3.60 10 LEU HB3 10 LEU QD1 0.00 10 LEU HB3 13 ILE QG2 0.00 20 LEU HB3 17 VAL QG2 0.00 10 LEU HB3 16 LEU QD1 0.00 20 LEU HB3 16 LEU QD1 0.00 20 LEU HB3 20 LEU QD1 0.00 20 LEU HB3 16 LEU QD2 0.00 20 LEU HB3 20 LEU QD2 0.00 20 LEU HB3 13 ILE QG2 0.00 10 LEU HB3 20 LEU QD2 0.00 20 LEU HB3 10 LEU QD1 0.00 10 LEU HB3 20 LEU QD1 0.00 10 LEU HB3 17 VAL QG2 0.00 240 LEU HB3 240 LEU H 4.30 240 LEU HB2 240 LEU H 4.40 240 LEU HB3 240 LEU HA 3.60 240 LEU HB2 240 LEU HA 3.80 240 LEU HG 240 LEU HA 4.10 240 LEU HA 240 LEU QD1 4.60 240 LEU HB3 227 LEU QD2 3.60 227 LEU HB3 240 LEU QD2 0.00 227 LEU HB3 227 LEU QD2 0.00 227 LEU HB3 240 LEU QD1 0.00 240 LEU HB3 240 LEU QD2 0.00 240 LEU HB3 227 LEU QD1 0.00 227 LEU HB3 227 LEU QD1 0.00 240 LEU HB3 240 LEU QD1 0.00 240 LEU HB2 227 LEU QD1 3.70 240 LEU HB2 240 LEU QD2 0.00 227 LEU HB2 227 LEU QD2 0.00 227 LEU HB2 240 LEU QD1 0.00 227 LEU HB2 227 LEU QD1 0.00 227 LEU HB2 240 LEU QD2 0.00 240 LEU HB2 227 LEU QD2 0.00 240 LEU HB2 240 LEU QD1 0.00 227 LEU HA 227 LEU HG 2.90 227 LEU HA 227 LEU QB 0.00 227 LEU HB3 228 ALA HA 3.40 227 LEU HB3 227 LEU HA 0.00 227 LEU HB3 227 LEU H 4.10 227 LEU HB2 227 LEU H 4.30 227 LEU HA 227 LEU H 4.30 227 LEU HG 227 LEU HA 3.60 227 LEU HA 227 LEU QD2 3.60 227 LEU HA 227 LEU QD1 0.00 219 LEU HB2 220 ARG H 4.00 219 LEU HB2 219 LEU H 0.00 219 LEU HB3 220 ARG H 3.80 219 LEU HB3 219 LEU H 0.00 219 LEU HG 187 LEU H 3.50 187 LEU HG 219 LEU H 0.00 219 LEU HG 219 LEU H 0.00 219 LEU HG 188 LEU H 0.00 187 LEU HG 188 LEU H 0.00 187 LEU HG 187 LEU H 0.00 219 LEU HB2 220 ARG HA 3.70 219 LEU HB2 219 LEU HA 0.00 219 LEU HB3 220 ARG HA 3.70 219 LEU HB3 219 LEU HA 0.00 219 LEU QD2 219 LEU HA 4.10 219 LEU QD2 218 THR HA 0.00 89 LEU HA 89 LEU HB2 4.10 219 LEU HA 221 ALA QB 4.00 219 LEU HA 219 LEU HB3 0.00 219 LEU HA 219 LEU QD2 4.00 219 LEU HA 219 LEU QD1 0.00 213 LEU HA 23 ALA H 4.40 20 LEU HA 213 LEU H 0.00 20 LEU HA 23 ALA H 0.00 213 LEU HA 213 LEU H 0.00 213 LEU HB3 17 VAL H 4.30 213 LEU HB3 213 LEU H 0.00 16 LEU HB3 213 LEU H 0.00 16 LEU HB3 17 VAL H 0.00 213 LEU HB2 213 LEU H 4.60 213 LEU QD1 213 LEU H 4.40 213 LEU QD2 213 LEU HA 3.60 213 LEU QD2 213 LEU H 4.40 213 LEU HB3 214 ASP H 4.60 213 LEU HB3 180 LEU H 0.00 180 LEU HB3 214 ASP H 0.00 180 LEU HB3 180 LEU H 0.00 213 LEU HG 213 LEU H 4.10 213 LEU HG 214 ASP H 4.30 213 LEU HG 180 LEU H 0.00 180 LEU HG 214 ASP H 0.00 180 LEU HG 180 LEU H 0.00 213 LEU HG 213 LEU HA 3.70 213 LEU HG 126 LEU HA 0.00 126 LEU HG 213 LEU HA 0.00 126 LEU HG 126 LEU HA 0.00 16 LEU HB3 196 LEU HA 4.00 196 LEU HB2 213 LEU HA 0.00 196 LEU HB2 16 LEU HA 0.00 213 LEU HB3 16 LEU HA 0.00 16 LEU HB3 213 LEU HA 0.00 16 LEU HB3 16 LEU HA 0.00 213 LEU HB3 196 LEU HA 0.00 213 LEU HB3 213 LEU HA 0.00 196 LEU HB2 196 LEU HA 0.00 213 LEU HB2 213 LEU HA 4.20 213 LEU QD2 213 LEU HG 3.60 213 LEU QD2 213 LEU HB3 0.00 180 LEU HB2 180 LEU HB3 3.70 213 LEU HB2 180 LEU HB3 0.00 213 LEU HB2 213 LEU HB3 0.00 213 LEU HB2 213 LEU HG 0.00 180 LEU HB2 213 LEU HG 0.00 180 LEU HB2 213 LEU HB3 0.00 180 LEU HB3 187 LEU QB 3.60 180 LEU HB3 180 LEU HB2 0.00 213 LEU HB3 187 LEU QB 0.00 180 LEU HB3 213 LEU HB2 0.00 213 LEU HB3 213 LEU HB2 0.00 213 LEU HB3 180 LEU HB2 0.00 180 LEU HB2 213 LEU QD2 4.20 180 LEU HB2 213 LEU QD1 0.00 56 LEU HB3 187 LEU QD2 0.00 180 LEU HB2 187 LEU QD1 0.00 56 LEU HB3 213 LEU QD1 0.00 56 LEU HB3 187 LEU QD1 0.00 56 LEU HB3 213 LEU QD2 0.00 213 LEU HB2 213 LEU QD2 0.00 56 LEU HB3 56 LEU QD2 0.00 213 LEU HB2 187 LEU QD2 0.00 213 LEU HB2 56 LEU QD2 0.00 180 LEU HB2 56 LEU QD2 0.00 213 LEU HB2 187 LEU QD1 0.00 213 LEU HB2 213 LEU QD1 0.00 180 LEU HB2 187 LEU QD2 0.00 202 LEU HB3 202 LEU H 5.00 202 LEU HB3 202 LEU HA 5.00 202 LEU HA 202 LEU H 4.80 202 LEU HB3 203 VAL QG2 5.00 202 LEU HB3 206 VAL QG1 0.00 202 LEU HB3 203 VAL QG1 0.00 202 LEU HB3 202 LEU QD2 0.00 202 LEU HB3 202 LEU QD1 5.00 202 LEU HB3 198 VAL QG1 0.00 200 LEU HA 200 LEU H 5.00 200 LEU HA 200 LEU QD1 5.80 200 LEU HG 200 LEU QD1 4.90 200 LEU HG 200 LEU QD2 3.40 200 LEU HG 219 LEU QD1 0.00 7 LEU HG 219 LEU QD1 0.00 219 LEU HG 7 LEU QD1 0.00 7 LEU HG 7 LEU QD1 0.00 7 LEU HG 200 LEU QD2 0.00 7 LEU HG 219 LEU QD2 0.00 200 LEU HG 219 LEU QD2 0.00 219 LEU HG 219 LEU QD2 0.00 200 LEU HG 7 LEU QD1 0.00 219 LEU HG 219 LEU QD1 0.00 219 LEU HG 200 LEU QD2 0.00 200 LEU HA 200 LEU QD2 4.90 200 LEU QD2 200 LEU H 4.70 200 LEU HG 200 LEU H 4.60 200 LEU HG 200 LEU HA 4.20 200 LEU QD1 173 ILE HG13 4.70 200 LEU QD1 173 ILE HB 0.00 200 LEU QD1 200 LEU HB3 4.30 200 LEU QD1 197 ILE HG12 0.00 200 LEU QD1 177 ILE HG12 0.00 200 LEU QD1 173 ILE H 5.80 200 LEU QD1 199 TYR QD 6.40 200 LEU HB2 200 LEU HA 5.40 200 LEU HB2 197 ILE HA 0.00 196 LEU QD2 196 LEU H 4.40 196 LEU QD1 196 LEU H 4.20 7 LEU QD1 196 LEU H 0.00 196 LEU HA 196 LEU H 4.70 213 LEU HA 10 LEU H 4.80 213 LEU HA 214 ASP H 0.00 7 LEU HA 214 ASP H 0.00 7 LEU HA 10 LEU H 0.00 196 LEU HA 199 TYR H 4.80 196 LEU HA 7 LEU H 0.00 7 LEU HA 199 TYR H 0.00 7 LEU HA 7 LEU H 0.00 141 LEU HG 141 LEU H 4.20 16 LEU HB3 196 LEU HB3 4.10 196 LEU HB2 177 ILE HG13 0.00 196 LEU HB2 196 LEU HB3 0.00 16 LEU HB3 177 ILE HG13 0.00 196 LEU HB2 13 ILE HG12 0.00 16 LEU HB3 13 ILE HG12 0.00 188 LEU HA 188 LEU QD2 4.80 188 LEU HA 188 LEU H 4.90 188 LEU HA 189 THR H 4.60 188 LEU QD2 188 LEU HA 4.70 187 LEU HB3 188 LEU H 4.00 187 LEU HB3 187 LEU H 0.00 187 LEU HA 188 LEU H 4.20 187 LEU HA 187 LEU H 0.00 187 LEU HB2 188 LEU H 4.10 187 LEU HB2 187 LEU H 0.00 187 LEU HB2 187 LEU HA 4.10 187 LEU HB2 187 LEU QD2 4.00 187 LEU HB2 188 LEU QD1 0.00 187 LEU HB2 187 LEU QD1 0.00 187 LEU HB2 180 LEU QD1 0.00 187 LEU HA 187 LEU QD2 4.00 187 LEU HA 187 LEU QD1 0.00 213 LEU HB3 180 LEU HA 5.40 180 LEU HB3 210 PHE HA 0.00 213 LEU HB3 210 PHE HA 0.00 180 LEU HB3 214 ASP HA 0.00 213 LEU HB3 214 ASP HA 0.00 180 LEU HB3 180 LEU HA 0.00 180 LEU HB2 180 LEU HA 5.30 180 LEU HB2 210 PHE HA 0.00 213 LEU HB2 214 ASP HA 0.00 213 LEU HB2 210 PHE HA 0.00 180 LEU HB2 214 ASP HA 0.00 213 LEU HB2 180 LEU HA 0.00 213 LEU HG 180 LEU HA 4.30 213 LEU HG 210 PHE HA 0.00 180 LEU HG 210 PHE HA 0.00 180 LEU HG 180 LEU HA 0.00 180 LEU HA 188 LEU QD2 4.60 180 LEU HA 188 LEU QD1 0.00 180 LEU HA 180 LEU QD2 0.00 180 LEU HA 180 LEU QD1 0.00 180 LEU HA 180 LEU H 4.10 179 LEU QD1 179 LEU H 4.80 179 LEU QD2 124 TYR QD 5.30 179 LEU HB3 179 LEU H 4.30 179 LEU HB3 180 LEU H 4.90 179 LEU HB3 179 LEU HA 4.70 179 LEU HB2 179 LEU HA 4.40 179 LEU HA 178 TRP HE3 4.80 179 LEU HB3 178 TRP HE3 4.90 179 LEU HB2 178 TRP HE3 4.90 179 LEU HG 178 TRP HE3 4.80 170 LEU HG 170 LEU HA 3.80 170 LEU HG 170 LEU H 4.10 170 LEU HG 169 VAL H 4.40 170 LEU QD2 171 TRP HD1 4.90 170 LEU QD2 171 TRP H 5.40 170 LEU HG 171 TRP H 5.20 170 LEU QD2 200 LEU QD1 6.00 170 LEU HA 173 ILE HB 3.00 170 LEU HA 173 ILE HG13 0.00 170 LEU HA 170 LEU HG 0.00 170 LEU HA 169 VAL HB 0.00 170 LEU QD2 170 LEU HB3 4.60 87 LEU QD1 167 THR QG2 5.50 166 LEU HA 169 VAL H 4.80 166 LEU HA 166 LEU H 0.00 166 LEU HA 28 ASP H 4.20 166 LEU HA 170 LEU H 0.00 27 ARG HA 170 LEU H 0.00 27 ARG HA 28 ASP H 0.00 163 LEU HG 163 LEU QD2 5.40 163 LEU HB3 163 LEU QD2 6.20 163 LEU HA 163 LEU QD2 6.20 163 LEU HB2 163 LEU QD2 6.20 159 LEU HB2 159 LEU H 5.00 159 LEU HB3 159 LEU H 5.20 159 LEU HA 162 ARG H 4.80 159 LEU HA 159 LEU H 0.00 159 LEU HG 159 LEU H 4.80 141 LEU QD1 141 LEU QD2 4.20 141 LEU HG 141 LEU QD2 4.60 141 LEU QD2 142 VAL H 5.00 141 LEU HB3 141 LEU QD2 6.10 141 LEU HB3 141 LEU HG 5.20 141 LEU HB3 138 VAL HB 0.00 141 LEU HB3 141 LEU QD1 5.30 141 LEU HB3 142 VAL QG2 0.00 141 LEU HB3 168 VAL QG1 0.00 141 LEU HB3 142 VAL QG1 0.00 141 LEU HB3 87 LEU QD1 0.00 141 LEU HB3 168 VAL QG2 0.00 141 LEU HB3 87 LEU QD2 0.00 137 LEU QD2 141 LEU H 4.60 137 LEU QD2 137 LEU H 0.00 137 LEU HG 137 LEU H 4.60 137 LEU HG 137 LEU HA 4.10 137 LEU HG 105 ASN HA 0.00 137 LEU HB3 137 LEU H 5.30 137 LEU HB2 137 LEU H 4.90 137 LEU HA 137 LEU QD2 4.30 126 LEU QD1 126 LEU H 4.40 126 LEU QD2 126 LEU H 4.30 126 LEU HA 126 LEU H 4.90 213 LEU HG 22 PHE QD 5.40 213 LEU HG 126 LEU H 0.00 126 LEU HG 126 LEU H 0.00 126 LEU HG 22 PHE QD 0.00 110 LEU QD1 110 LEU H 4.40 110 LEU HB3 110 LEU H 4.20 110 LEU HB3 111 ALA H 4.40 110 LEU HB2 17 VAL H 4.30 110 LEU HB2 111 ALA H 0.00 16 LEU HB2 111 ALA H 0.00 16 LEU HB2 17 VAL H 0.00 110 LEU HB2 16 LEU H 4.00 110 LEU HB2 110 LEU H 0.00 16 LEU HB2 110 LEU H 0.00 16 LEU HB2 16 LEU H 0.00 110 LEU HG 110 LEU H 4.30 110 LEU QD2 110 LEU H 4.30 110 LEU HA 111 ALA H 5.30 110 LEU HA 110 LEU H 5.40 110 LEU HA 110 LEU QD2 4.10 110 LEU HA 110 LEU QD1 0.00 110 LEU HB2 110 LEU QD1 3.60 110 LEU HB2 20 LEU QD2 0.00 16 LEU HB2 20 LEU QD1 0.00 110 LEU HB2 16 LEU QD2 0.00 16 LEU HB2 16 LEU QD2 0.00 16 LEU HB2 110 LEU QD1 0.00 110 LEU HB2 16 LEU QD1 0.00 16 LEU HB2 77 ILE QG2 0.00 110 LEU HB2 77 ILE QG2 0.00 110 LEU HB2 17 VAL QG2 0.00 16 LEU HB2 16 LEU QD1 0.00 110 LEU HB2 107 VAL QG1 0.00 16 LEU HB2 20 LEU QD2 0.00 16 LEU HB2 107 VAL QG1 0.00 16 LEU HB2 17 VAL QG2 0.00 16 LEU HB2 110 LEU QD2 0.00 110 LEU HB2 20 LEU QD1 0.00 110 LEU HB2 110 LEU QD2 0.00 110 LEU HB3 138 VAL QG2 3.70 110 LEU HB3 104 LEU QD1 0.00 137 LEU HB2 110 LEU QD1 0.00 137 LEU HB2 104 LEU QD1 0.00 137 LEU HB2 107 VAL QG1 0.00 137 LEU HB2 110 LEU QD2 0.00 137 LEU HB2 138 VAL QG2 0.00 110 LEU HB3 107 VAL QG1 0.00 110 LEU HB3 77 ILE QG2 0.00 110 LEU HB3 110 LEU QD2 0.00 137 LEU HB2 77 ILE QG2 0.00 110 LEU HB3 110 LEU QD1 0.00 104 LEU HA 107 VAL H 5.00 104 LEU HA 104 LEU H 0.00 170 LEU QD1 104 LEU H 4.20 104 LEU QD2 107 VAL H 0.00 104 LEU QD2 104 LEU H 0.00 170 LEU QD1 107 VAL H 0.00 104 LEU QD2 136 GLY HA2 3.60 104 LEU QD2 104 LEU HA 0.00 213 LEU QD2 214 ASP H 4.90 213 LEU QD1 214 ASP H 0.00 104 LEU QD1 104 LEU H 4.60 104 LEU HB3 104 LEU H 4.90 104 LEU HB3 105 ASN H 4.90 93 LEU QD1 94 ASP H 4.40 93 LEU QD2 94 ASP H 4.80 93 LEU HA 93 LEU QD2 4.20 93 LEU HA 93 LEU QD1 0.00 93 LEU HA 93 LEU HB3 0.00 93 LEU HB3 94 ASP H 4.90 93 LEU HB3 93 LEU H 4.60 93 LEU HB2 94 ASP H 4.40 93 LEU HB2 5 THR H 0.00 4 LEU HB3 94 ASP H 0.00 4 LEU HB3 5 THR H 0.00 93 LEU HB3 93 LEU HA 4.70 93 LEU HB2 93 LEU HA 4.30 93 LEU HB3 93 LEU HB2 4.30 93 LEU HB2 93 LEU QD2 4.00 93 LEU HB2 93 LEU QD1 0.00 93 LEU HB2 93 LEU HB3 0.00 93 LEU HG 93 LEU H 4.40 93 LEU QD2 101 VAL H 5.90 93 LEU QD2 92 GLY H 0.00 93 LEU QD1 92 GLY H 5.40 93 LEU QD2 93 LEU H 4.80 93 LEU QD2 98 PHE QD 5.50 93 LEU QD1 93 LEU H 4.70 93 LEU QD2 93 LEU HA 4.40 93 LEU QD1 93 LEU HA 4.10 93 LEU QD1 145 MET QE 4.80 93 LEU QD2 93 LEU HB2 4.60 90 LEU HG 90 LEU H 4.70 90 LEU HA 90 LEU H 4.90 90 LEU HB2 90 LEU H 5.30 90 LEU HB3 90 LEU H 5.30 90 LEU HB3 90 LEU HA 4.90 90 LEU HB3 159 LEU HB3 4.80 90 LEU HB3 90 LEU HG 0.00 90 LEU HB3 149 ALA QB 5.00 90 LEU HB3 156 ILE QG2 0.00 90 LEU HB3 90 LEU QD1 0.00 90 LEU HB3 87 LEU QD2 0.00 90 LEU HB2 90 LEU HB3 4.60 40 LEU HG 86 PHE QD 5.30 20 LEU QD2 20 LEU HA 3.40 20 LEU QD2 16 LEU HA 0.00 90 LEU QD2 160 TYR HB3 6.20 90 LEU QD2 160 TYR HB2 5.90 90 LEU QD1 212 ALA QB 4.70 90 LEU QD1 89 LEU HB2 0.00 89 LEU HA 89 LEU H 4.90 89 LEU QD2 89 LEU H 4.80 89 LEU HG 89 LEU H 4.80 89 LEU HB2 89 LEU H 5.30 89 LEU HG 89 LEU QD1 4.90 89 LEU HB2 89 LEU QD1 5.20 89 LEU HA 89 LEU QD1 5.60 89 LEU HA 89 LEU QD2 4.70 89 LEU HB3 89 LEU QD1 5.30 89 LEU HB3 89 LEU QD2 5.40 203 VAL QG2 199 TYR QE 5.40 87 LEU QD1 88 GLY H 6.20 87 LEU QD1 208 PHE QD 6.00 87 LEU QD1 86 PHE QE 0.00 87 LEU HA 87 LEU H 5.30 82 LEU QD1 85 TYR QD 4.60 82 LEU QD1 82 LEU H 0.00 82 LEU HA 85 TYR QD 5.30 82 LEU HA 82 LEU H 0.00 82 LEU HG 82 LEU H 4.90 82 LEU HG 82 LEU QD1 4.60 78 LEU QD2 78 LEU H 4.70 78 LEU QD1 78 LEU H 4.40 78 LEU QD1 79 THR H 5.90 78 LEU QD2 79 THR H 6.10 78 LEU HA 78 LEU QD2 4.20 78 LEU HA 78 LEU QD1 0.00 78 LEU HA 46 ILE QD1 0.00 78 LEU QD2 78 LEU HA 4.90 78 LEU QD1 78 LEU HA 4.00 202 LEU QD1 198 VAL HB 4.00 78 LEU QD2 198 VAL HB 0.00 202 LEU QD1 78 LEU HB3 0.00 202 LEU QD1 202 LEU HB3 0.00 78 LEU QD2 78 LEU HB3 0.00 78 LEU QD2 202 LEU HB3 0.00 78 LEU QD2 78 LEU HG 3.60 202 LEU QD1 202 LEU HB2 0.00 202 LEU QD1 202 LEU HG 0.00 202 LEU QD1 78 LEU HG 0.00 78 LEU QD2 202 LEU HB2 0.00 78 LEU QD2 202 LEU HG 0.00 78 LEU HB3 78 LEU QD2 4.90 78 LEU HB3 78 LEU QD1 0.00 78 LEU HB3 74 ILE QG2 0.00 78 LEU HB3 46 ILE QD1 0.00 78 LEU HB2 78 LEU QD2 4.80 78 LEU HB2 78 LEU QD1 0.00 78 LEU HB2 74 ILE QG2 0.00 78 LEU HB2 46 ILE QD1 0.00 56 LEU QD2 56 LEU HA 4.10 56 LEU HA 56 LEU H 4.60 56 LEU HG 56 LEU H 4.30 56 LEU HB3 56 LEU H 5.00 56 LEU HB2 56 LEU HA 5.20 56 LEU HB3 56 LEU HA 5.00 56 LEU HA 56 LEU HB2 4.40 56 LEU HA 56 LEU QD1 4.40 56 LEU HG 56 LEU QD1 4.60 56 LEU HA 56 LEU QD2 4.90 40 LEU QD1 40 LEU H 5.00 40 LEU QD1 43 ILE HB 4.40 40 LEU QD1 40 LEU HG 0.00 40 LEU QD1 40 LEU HB3 0.00 40 LEU QD1 212 ALA QB 5.50 40 LEU QD2 86 PHE QD 5.00 40 LEU QD2 37 TYR QD 0.00 40 LEU QD2 208 PHE QD 5.90 40 LEU QD2 86 PHE QE 0.00 40 LEU QD2 37 TYR HA 5.20 40 LEU QD2 22 PHE HB3 5.30 40 LEU HG 40 LEU QD2 5.30 40 LEU HG 40 LEU QD1 0.00 40 LEU HA 40 LEU QD1 6.10 40 LEU HB3 40 LEU QD2 6.10 20 LEU QD2 20 LEU H 4.00 20 LEU QD1 20 LEU H 4.00 213 LEU HA 20 LEU H 4.00 213 LEU HA 216 ALA H 0.00 20 LEU HA 216 ALA H 0.00 20 LEU HA 20 LEU H 0.00 213 LEU HA 21 ALA H 0.00 20 LEU HA 21 ALA H 0.00 20 LEU HB2 21 ALA H 4.30 20 LEU HB2 20 LEU H 0.00 20 LEU HG 20 LEU H 4.00 20 LEU HB2 20 LEU HA 4.20 196 LEU HG 196 LEU HA 3.80 20 LEU HG 196 LEU HA 0.00 196 LEU HG 20 LEU HA 0.00 196 LEU HG 16 LEU HA 0.00 20 LEU HG 16 LEU HA 0.00 20 LEU HG 20 LEU HA 0.00 20 LEU HB3 21 ALA H 4.10 20 LEU HA 20 LEU QD2 3.60 20 LEU HA 20 LEU QD1 0.00 74 ILE QD1 73 TYR HB3 4.80 74 ILE QD1 74 ILE HB 4.10 74 ILE QD1 74 ILE QG2 3.70 74 ILE QD1 74 ILE HG12 3.60 74 ILE QD1 70 VAL QG2 0.00 74 ILE QD1 74 ILE HG13 3.60 74 ILE QD1 70 VAL QG1 0.00 74 ILE QD1 74 ILE HA 4.00 74 ILE QD1 74 ILE H 4.00 74 ILE QD1 75 ASP H 5.00 173 ILE QD1 13 ILE HG12 3.40 13 ILE QD1 173 ILE HG12 0.00 13 ILE QD1 13 ILE HG12 0.00 173 ILE QD1 173 ILE HG12 0.00 13 ILE QD1 13 ILE HG13 3.40 173 ILE QD1 10 LEU HA 4.10 13 ILE QD1 173 ILE HA 0.00 13 ILE QD1 10 LEU HA 0.00 173 ILE QD1 173 ILE HA 0.00 156 ILE QD1 156 ILE HA 4.10 156 ILE QD1 13 ILE HA 0.00 13 ILE QD1 156 ILE HA 0.00 13 ILE QD1 13 ILE HA 0.00 13 ILE QD1 14 GLY H 4.80 13 ILE QD1 13 ILE H 4.10 211 ILE QG2 163 LEU QD1 4.80 211 ILE QG2 163 LEU QD2 5.80 13 ILE QG2 13 ILE H 4.10 13 ILE QG2 14 GLY H 4.60 102 ILE QG2 106 THR HB 4.90 102 ILE QG2 103 THR HB 0.00 102 ILE QG2 81 PRO HA 0.00 77 ILE QG2 78 LEU HA 4.90 102 ILE QG2 102 ILE HA 4.10 13 ILE QG2 13 ILE HA 4.00 13 ILE QG2 10 LEU HB3 3.20 13 ILE QG2 43 ILE HB 0.00 13 ILE QG2 77 ILE HG13 0.00 43 ILE QG2 43 ILE HB 0.00 13 ILE QG2 13 ILE HG13 0.00 43 ILE QG2 10 LEU HB3 0.00 13 ILE QG2 46 ILE HG13 0.00 77 ILE QG2 77 ILE HB 0.00 43 ILE QG2 46 ILE HG13 0.00 77 ILE QG2 46 ILE HG13 0.00 43 ILE QG2 77 ILE HB 0.00 77 ILE QG2 10 LEU HB3 0.00 77 ILE QG2 77 ILE HG13 0.00 77 ILE QG2 43 ILE HB 0.00 77 ILE QG2 13 ILE HG13 0.00 43 ILE QG2 77 ILE HG13 0.00 43 ILE QG2 13 ILE HG13 0.00 13 ILE QG2 77 ILE HB 0.00 77 ILE QD1 110 LEU H 6.10 77 ILE QD1 86 PHE H 6.40 43 ILE QD1 86 PHE H 0.00 77 ILE QD1 77 ILE H 4.90 43 ILE QD1 43 ILE H 5.20 77 ILE QD1 113 PHE H 5.80 43 ILE QD1 83 ILE H 5.60 43 ILE QD1 44 SER H 0.00 43 ILE QD1 40 LEU H 6.00 77 ILE QD1 113 PHE QE 5.00 77 ILE QD1 74 ILE H 0.00 77 ILE QD1 113 PHE QD 4.90 77 ILE QD1 110 LEU HA 4.90 43 ILE QD1 79 THR HB 5.20 43 ILE QD1 40 LEU HA 0.00 77 ILE QD1 43 ILE HA 4.60 77 ILE QD1 77 ILE HA 0.00 43 ILE QD1 77 ILE HA 0.00 43 ILE QD1 43 ILE HA 0.00 77 ILE QD1 74 ILE HA 4.60 77 ILE QD1 73 TYR HB2 0.00 77 ILE QD1 113 PHE QB 5.60 77 ILE QD1 86 PHE HB3 5.50 77 ILE QD1 73 TYR HB3 0.00 43 ILE QD1 86 PHE HB3 0.00 43 ILE QD1 73 TYR HB3 0.00 77 ILE QD1 77 ILE HG13 3.70 77 ILE QD1 77 ILE HB 0.00 43 ILE QD1 39 THR QG2 5.40 77 ILE QD1 110 LEU HB3 5.20 77 ILE QD1 74 ILE HG13 4.60 77 ILE QD1 106 THR QG2 5.80 43 ILE QD1 106 THR QG2 0.00 43 ILE QD1 40 LEU QD2 6.70 77 ILE QG2 77 ILE H 4.60 46 ILE QD1 47 ALA H 5.30 46 ILE QD1 78 LEU HA 5.60 46 ILE QD1 79 THR HA 5.90 46 ILE QD1 46 ILE HA 4.40 46 ILE QD1 43 ILE HA 0.00 46 ILE QD1 82 LEU HG 5.00 46 ILE QD1 78 LEU HB3 0.00 46 ILE QD1 46 ILE HG13 4.10 46 ILE QD1 46 ILE HB 0.00 46 ILE QD1 79 THR QG2 4.60 46 ILE QD1 46 ILE HG12 0.00 138 VAL HB 135 ILE HA 4.40 138 VAL HB 46 ILE HA 0.00 46 ILE HG13 135 ILE HA 0.00 46 ILE HG13 46 ILE HA 0.00 162 ARG HB2 159 LEU HA 3.00 46 ILE HG13 44 SER H 3.20 162 ARG HB2 165 ASN HB3 4.30 162 ARG HB2 75 ASP HB3 0.00 46 ILE HG13 165 ASN HB3 0.00 46 ILE HG13 75 ASP HB3 0.00 46 ILE QD1 46 ILE H 4.60 46 ILE QG2 46 ILE H 5.00 46 ILE QG2 46 ILE HB 4.40 46 ILE QG2 78 LEU HB3 5.20 74 ILE HA 74 ILE QD1 4.90 74 ILE HA 78 LEU QD1 4.40 74 ILE HA 78 LEU QD2 0.00 74 ILE HA 77 ILE QD1 0.00 74 ILE HA 74 ILE QG2 0.00 74 ILE HA 74 ILE HG13 5.00 74 ILE HA 70 VAL QG1 0.00 74 ILE HA 74 ILE HG12 5.00 74 ILE HA 70 VAL QG2 0.00 74 ILE HB 78 LEU QD2 4.80 74 ILE HB 78 LEU QD1 0.00 74 ILE HB 74 ILE QG2 0.00 74 ILE HB 74 ILE HG12 5.00 74 ILE HB 70 VAL QG2 0.00 74 ILE HB 74 ILE HG13 4.90 74 ILE HB 70 VAL QG1 0.00 74 ILE HB 50 ALA QB 0.00 74 ILE HG12 74 ILE QD1 4.70 74 ILE HG12 113 PHE QE 4.80 74 ILE HG12 74 ILE H 0.00 74 ILE HG12 74 ILE HG13 4.20 74 ILE HG12 70 VAL QG1 0.00 74 ILE HG12 74 ILE HB 3.70 74 ILE HG13 74 ILE QD1 4.70 74 ILE HG13 113 PHE QE 4.80 74 ILE HG13 74 ILE H 0.00 74 ILE HG13 74 ILE HG12 4.10 74 ILE HG13 70 VAL QG2 0.00 74 ILE HG13 78 LEU QD1 4.70 74 ILE HG13 78 LEU QD2 0.00 74 ILE HG13 77 ILE QD1 0.00 74 ILE HG13 74 ILE QG2 0.00 74 ILE HG13 74 ILE HA 4.70 74 ILE HG13 73 TYR HB2 0.00 74 ILE QG2 74 ILE H 4.40 74 ILE QG2 74 ILE HA 4.10 177 ILE QD1 200 LEU QD1 4.70 121 ILE QD1 122 GLU HG2 4.90 121 ILE QD1 121 ILE HB 4.10 121 ILE QD1 121 ILE HG12 3.70 121 ILE QD1 121 ILE HG13 3.70 121 ILE QD1 121 ILE HA 4.30 121 ILE QD1 124 TYR QD 5.20 121 ILE QD1 121 ILE H 5.00 55 ALA QB 55 ALA H 4.40 55 ALA QB 53 VAL H 0.00 55 ALA QB 54 MET H 5.30 55 ALA QB 9 TRP HE3 0.00 55 ALA QB 56 LEU H 4.90 55 ALA QB 55 ALA HA 4.80 55 ALA QB 52 ALA HA 4.60 55 ALA QB 56 LEU HB3 5.30 55 ALA QB 5 THR QG2 0.00 55 ALA QB 9 TRP HH2 5.40 55 ALA QB 8 PHE QD 0.00 55 ALA QB 52 ALA QB 6.10 55 ALA QB 56 LEU QD1 6.20 185 VAL QG2 185 VAL HB 3.70 163 LEU QD1 163 LEU QD2 4.90 163 LEU QD1 40 LEU QD2 0.00 100 ILE QG2 100 ILE HG12 3.60 100 ILE QG2 100 ILE HB 0.00 100 ILE QG2 101 VAL H 4.30 100 ILE QG2 140 TYR QD 6.00 100 ILE QG2 100 ILE HA 4.00 167 THR QG2 171 TRP HD1 4.90 167 THR QG2 171 TRP HH2 0.00 167 THR QG2 171 TRP HE3 0.00 167 THR QG2 166 LEU H 0.00 167 THR QG2 134 PHE QE 0.00 172 ALA QB 169 VAL HA 4.80 172 ALA QB 176 PHE QE 4.70 172 ALA QB 134 PHE QE 0.00 172 ALA QB 172 ALA H 4.00 12 ALA QB 9 TRP HE3 4.70 29 ALA QB 37 TYR QD 3.80 29 ALA QB 29 ALA H 0.00 29 ALA QB 37 TYR QE 5.00 29 ALA QB 30 GLY H 4.60 29 ALA QB 34 ARG H 5.40 29 ALA QB 28 ASP H 4.90 29 ALA QB 30 GLY QA 4.40 29 ALA QB 33 GLU QG 4.20 5 THR QG2 5 THR HB 4.00 5 THR QG2 5 THR HA 4.10 5 THR QG2 2 VAL HA 0.00 5 THR QG2 55 ALA HA 4.70 5 THR QG2 5 THR H 4.10 5 THR QG2 60 TRP HZ2 4.20 5 THR QG2 6 THR H 0.00 5 THR QG2 9 TRP HZ2 4.00 5 THR QG2 8 PHE QD 5.30 133 ALA QB 134 PHE H 3.60 133 ALA QB 65 GLU H 0.00 64 ALA QB 134 PHE H 0.00 64 ALA QB 65 GLU H 0.00 23 ALA QB 25 ALA H 4.10 23 ALA QB 24 TRP H 0.00 23 ALA QB 22 PHE H 0.00 114 ALA QB 115 GLY H 4.40 121 ILE QG2 121 ILE H 4.10 21 ALA QB 25 ALA H 4.10 21 ALA QB 22 PHE H 0.00 21 ALA QB 21 ALA H 3.70 131 ALA QB 131 ALA H 4.10 111 ALA QB 115 GLY H 4.00 111 ALA QB 111 ALA H 0.00 111 ALA QB 130 GLY H 4.30 111 ALA QB 129 MET H 0.00 221 ALA QB 219 LEU HA 3.70 221 ALA QB 218 THR HA 0.00 221 ALA QB 222 GLU HA 3.00 221 ALA QB 221 ALA HA 0.00 221 ALA QB 221 ALA H 3.20 48 ALA QB 104 LEU HA 3.50 64 ALA QB 104 LEU HA 0.00 64 ALA QB 64 ALA HA 0.00 133 ALA QB 104 LEU HA 0.00 64 ALA QB 45 GLY HA2 0.00 133 ALA QB 45 GLY HA2 0.00 48 ALA QB 45 GLY HA2 0.00 133 ALA QB 64 ALA HA 0.00 48 ALA QB 64 ALA HA 0.00 111 ALA QB 111 ALA HA 4.00 52 ALA QB 52 ALA HA 3.70 52 ALA QB 49 VAL HA 0.00 116 ALA QB 113 PHE QD 5.00 116 ALA QB 73 TYR QD 0.00 216 ALA QB 37 TYR QE 6.20 179 LEU QD1 178 TRP HE3 4.20 179 LEU QD1 124 TYR QE 0.00 179 LEU QD2 178 TRP HE3 4.30 179 LEU QD2 124 TYR QE 0.00 213 LEU QD2 37 TYR QE 4.70 213 LEU QD1 37 TYR QE 0.00 109 MET QE 171 TRP HH2 4.20 109 MET QE 171 TRP HE3 0.00 109 MET QE 109 MET H 0.00 186 ALA QB 188 LEU H 3.70 186 ALA QB 187 LEU H 0.00 186 ALA QB 186 ALA H 0.00 186 ALA QB 186 ALA HA 3.80 186 ALA QB 185 VAL HA 4.00 177 ILE QG2 197 ILE HG12 4.30 177 ILE QG2 177 ILE HG12 0.00 156 ILE QG2 91 ALA HA 4.40 149 ALA QB 91 ALA HA 0.00 156 ILE QG2 160 TYR HB2 4.70 149 ALA QB 160 TYR HB2 0.00 156 ILE QG2 156 ILE HB 3.80 156 ILE QG2 90 LEU HG 0.00 149 ALA QB 156 ILE HG13 4.00 156 ILE QG2 156 ILE HG13 0.00 156 ILE QG2 90 LEU HB2 0.00 149 ALA QB 159 LEU HB2 0.00 156 ILE QG2 159 LEU HB2 0.00 149 ALA QB 90 LEU HB2 0.00 173 ILE QG2 173 ILE HA 4.30 49 VAL HA 52 ALA H 4.70 192 VAL HA 193 ASP H 4.80 17 VAL HA 20 LEU H 0.00 192 VAL HA 21 ALA H 0.00 17 VAL HA 193 ASP H 0.00 192 VAL HA 20 LEU H 0.00 17 VAL HA 21 ALA H 0.00 49 VAL HA 50 ALA H 4.90 17 VAL HA 17 VAL H 4.30 149 ALA QB 149 ALA H 4.10 135 ILE QG2 135 ILE H 4.20 135 ILE QG2 105 ASN H 0.00 102 ILE QG2 135 ILE H 0.00 102 ILE QG2 105 ASN H 0.00 212 ALA QB 213 LEU HG 4.80 212 ALA QB 212 ALA H 4.30 195 ALA QB 18 GLY QA 4.30 21 ALA QB 192 VAL HA 0.00 21 ALA QB 18 GLY QA 0.00 195 ALA QB 192 VAL HA 0.00 21 ALA QB 210 PHE HZ 4.10 21 ALA QB 210 PHE QE 4.80 21 ALA QB 22 PHE QD 0.00 80 THR QG2 171 TRP HH2 5.00 79 THR QG2 79 THR HB 5.20 54 MET QE 72 ARG QG 4.70 54 MET QE 50 ALA QB 5.00 54 MET QE 8 PHE QE 5.90 54 MET QE 51 TYR QE 5.50 54 MET QE 8 PHE QD 0.00 54 MET QE 54 MET H 4.90 54 MET QE 55 ALA H 5.40 54 MET QE 53 VAL H 0.00 167 THR QG2 167 THR HA 4.60 167 THR QG2 141 LEU QD2 5.50 67 THR QG2 69 PHE HZ 5.60 67 THR QG2 36 TYR QD 0.00 67 THR QG2 36 TYR QE 0.00 89 LEU QD2 69 PHE HZ 0.00 89 LEU QD2 36 TYR QD 0.00 89 LEU QD2 36 TYR QE 0.00 67 THR QG2 60 TRP HE3 5.20 67 THR QG2 69 PHE H 5.40 67 THR QG2 67 THR H 0.00 89 LEU QD2 98 PHE HZ 4.40 89 LEU QD2 85 TYR QE 5.50 47 ALA QB 48 ALA H 5.20 47 ALA QB 47 ALA HA 4.90 47 ALA QB 44 SER HA 0.00 137 LEU QD1 137 LEU HA 4.30 137 LEU QD1 105 ASN HA 0.00 200 LEU QD1 200 LEU HG 4.20 200 LEU QD1 203 VAL QG2 4.60 200 LEU QD1 203 VAL QG1 0.00 200 LEU QD1 173 ILE QG2 0.00 200 LEU QD1 173 ILE QD1 0.00 200 LEU QD1 200 LEU HA 4.40 200 LEU QD1 197 ILE HA 0.00 200 LEU QD1 200 LEU H 4.90 200 LEU QD1 199 TYR H 5.40 200 LEU QD1 174 TYR H 0.00 200 LEU QD1 171 TRP HD1 0.00 169 VAL QG2 169 VAL H 3.80 38 VAL QG2 39 THR H 4.00 38 VAL QG2 36 TYR H 0.00 49 VAL QG1 49 VAL H 3.70 169 VAL QG2 170 LEU H 4.60 169 VAL QG2 169 VAL HA 3.70 169 VAL QG2 170 LEU HG 3.60 169 VAL QG2 169 VAL HB 0.00 169 VAL QG2 172 ALA QB 5.60 49 VAL QG1 49 VAL HB 3.60 118 VAL QG1 120 GLY H 4.20 142 VAL QG1 20 LEU H 4.70 142 VAL QG1 143 GLY H 0.00 17 VAL QG2 143 GLY H 0.00 17 VAL QG2 20 LEU H 0.00 198 VAL QG1 11 GLY H 4.70 17 VAL QG1 17 VAL H 3.70 49 VAL QG1 50 ALA H 4.40 192 VAL QG2 53 VAL H 3.70 53 VAL QG2 195 ALA H 0.00 192 VAL QG2 195 ALA H 0.00 53 VAL QG2 55 ALA H 0.00 53 VAL QG2 53 VAL H 0.00 192 VAL QG2 55 ALA H 0.00 196 LEU QD1 197 ILE H 4.90 219 LEU QD1 220 ARG H 4.30 219 LEU QD1 219 LEU H 0.00 53 VAL QG2 54 MET H 4.30 138 VAL QG2 138 VAL H 4.30 188 LEU QD2 188 LEU H 4.40 188 LEU QD2 187 LEU H 0.00 206 VAL QG1 210 PHE QD 4.80 168 VAL QG2 169 VAL H 4.60 168 VAL QG2 134 PHE QE 0.00 118 VAL QG2 118 VAL H 4.10 118 VAL QG1 118 VAL H 0.00 70 VAL QG2 70 VAL H 4.20 38 VAL QG1 70 VAL H 0.00 70 VAL QG2 22 PHE H 0.00 38 VAL QG1 22 PHE H 0.00 70 VAL QG2 38 VAL H 0.00 41 VAL QG1 70 VAL H 0.00 38 VAL QG1 38 VAL H 0.00 41 VAL QG1 38 VAL H 0.00 41 VAL QG1 22 PHE H 0.00 198 VAL QG1 107 VAL H 4.40 198 VAL QG1 195 ALA H 0.00 107 VAL QG1 195 ALA H 0.00 107 VAL QG1 107 VAL H 0.00 41 VAL QG1 43 ILE H 4.20 41 VAL QG1 41 VAL H 0.00 185 VAL QG1 188 LEU H 4.40 185 VAL QG1 187 LEU H 0.00 185 VAL QG1 186 ALA H 0.00 132 VAL QG2 136 GLY H 3.80 17 VAL QG2 18 GLY H 0.00 17 VAL QG2 136 GLY H 0.00 132 VAL QG2 18 GLY H 0.00 17 VAL QG2 133 ALA H 0.00 132 VAL QG2 133 ALA H 0.00 169 VAL QG1 162 ARG H 4.00 169 VAL QG1 172 ALA H 0.00 161 VAL QG2 172 ALA H 0.00 161 VAL QG2 162 ARG H 0.00 58 VAL QG2 58 VAL H 4.00 169 VAL QG1 169 VAL H 4.10 161 VAL QG2 165 ASN HD22 4.20 38 VAL QG1 37 TYR H 4.70 185 VAL QG1 184 GLY H 5.30 138 VAL QG2 139 TYR QD 6.50 58 VAL QG2 56 LEU H 5.30 68 VAL QG2 73 TYR QE 5.20 6 THR QG2 9 TRP H 6.50 163 LEU QD1 211 ILE H 5.90 108 VAL QG2 107 VAL H 5.80 194 VAL QG1 41 VAL H 5.40 40 LEU QD1 195 ALA H 0.00 40 LEU QD1 41 VAL H 0.00 194 VAL QG1 195 ALA H 0.00 108 VAL QG2 135 ILE H 5.60 108 VAL QG2 105 ASN H 0.00 108 VAL QG2 133 ALA H 5.50 40 LEU QD1 212 ALA H 6.50 49 VAL QG2 49 VAL H 4.20 108 VAL QG2 109 MET H 5.30 163 LEU QD1 166 LEU H 5.90 163 LEU QD1 86 PHE QD 7.00 163 LEU QD1 208 PHE QD 6.10 163 LEU QD1 86 PHE QE 0.00 89 LEU QD2 85 TYR QD 6.20 163 LEU QD1 86 PHE HZ 5.90 67 THR QG2 68 VAL H 5.20 67 THR QG2 61 VAL H 5.50 41 VAL QG1 45 GLY H 5.60 19 THR QG2 45 GLY H 5.30 63 VAL QG2 64 ALA H 4.90 103 THR QG2 102 ILE H 5.80 19 THR QG2 48 ALA H 5.50 67 THR QG2 60 TRP H 6.00 19 THR QG2 19 THR H 5.00 230 VAL QG1 232 THR H 5.20 19 THR QG2 22 PHE QD 7.10 67 THR QG2 69 PHE QE 6.20 70 VAL QG2 113 PHE QE 4.40 206 VAL QG1 206 VAL HB 4.10 84 VAL QG1 105 ASN HB2 5.30 200 LEU QD2 173 ILE HG13 4.20 200 LEU QD2 173 ILE HB 0.00 84 VAL QG1 56 LEU HG 3.70 84 VAL QG1 145 MET QE 0.00 56 LEU QD1 145 MET QE 0.00 56 LEU QD1 56 LEU HG 0.00 93 LEU QD1 97 GLU HG2 4.90 108 VAL QG1 108 VAL HB 5.00 93 LEU QD1 145 MET QG 4.20 93 LEU QD1 97 GLU HG3 0.00 192 VAL QG2 118 VAL HB 3.40 192 VAL QG2 192 VAL HB 0.00 118 VAL QG2 192 VAL HB 0.00 118 VAL QG2 118 VAL HB 0.00 170 LEU QD1 170 LEU HG 3.50 170 LEU QD1 169 VAL HB 0.00 219 LEU QD1 159 LEU HB3 4.30 219 LEU QD1 90 LEU HG 0.00 108 VAL QG2 137 LEU HB3 5.40 108 VAL QG2 107 VAL HB 0.00 53 VAL QG1 188 LEU HG 3.50 188 LEU QD2 196 LEU HB2 0.00 53 VAL QG1 196 LEU HB2 0.00 188 LEU QD2 180 LEU HB3 0.00 53 VAL QG1 180 LEU HB3 0.00 188 LEU QD2 188 LEU HG 0.00 138 VAL QG2 141 LEU HG 3.70 138 VAL QG2 141 LEU HB2 0.00 138 VAL QG2 138 VAL HB 0.00 138 VAL QG2 135 ILE HG13 0.00 169 VAL QG2 170 LEU HA 5.50 126 LEU QD2 123 ARG HA 3.50 138 VAL QG1 137 LEU HA 6.00 132 VAL QG1 133 ALA HA 4.00 132 VAL QG1 129 MET HA 0.00 107 VAL QG2 133 ALA HA 0.00 107 VAL QG2 129 MET HA 0.00 219 LEU QD1 216 ALA HA 4.30 138 VAL QG1 139 TYR HA 6.40 169 VAL QG2 166 LEU HA 4.70 126 LEU QD2 115 GLY QA 4.10 126 LEU QD2 111 ALA HA 0.00 84 VAL QG2 84 VAL HA 4.00 169 VAL QG2 165 ASN HB3 6.00 219 LEU QD1 218 THR HB 5.00 219 LEU QD1 215 ALA HA 0.00 93 LEU QD1 98 PHE HA 5.00 203 VAL QG1 207 GLY HA3 4.20 203 VAL QG1 200 LEU HA 0.00 49 VAL QG1 49 VAL HA 3.60 49 VAL QG1 46 ILE HA 0.00 192 VAL QG2 53 VAL HA 3.60 53 VAL QG2 49 VAL HA 0.00 192 VAL QG2 192 VAL HA 0.00 192 VAL QG2 49 VAL HA 0.00 53 VAL QG2 192 VAL HA 0.00 53 VAL QG2 53 VAL HA 0.00 196 LEU QD1 192 VAL HA 5.00 7 LEU QD1 192 VAL HA 0.00 196 LEU QD1 199 TYR HB3 4.90 101 VAL QG1 98 PHE HA 4.20 185 VAL QG1 184 GLY HA3 4.30 118 VAL QG2 116 ALA HA 4.10 40 LEU QD1 40 LEU HA 4.60 61 VAL QG1 70 VAL HA 4.00 89 LEU QD2 86 PHE HA 5.50 101 VAL QG1 101 VAL HA 3.80 101 VAL QG1 140 TYR HB2 4.60 101 VAL QG1 98 PHE HB3 0.00 194 VAL QG1 194 VAL HA 5.80 49 VAL QG2 75 ASP HB3 5.60 138 VAL QG1 137 LEU HB3 5.60 108 VAL QG1 105 ASN HB3 6.10 20 LEU QD2 20 LEU HG 3.20 20 LEU QD2 20 LEU HB3 0.00 49 VAL QG1 48 ALA QB 4.90 108 VAL QG1 133 ALA QB 5.30 194 VAL QG1 198 VAL HB 6.40 194 VAL QG1 197 ILE HB 0.00 101 VAL QG1 101 VAL HB 3.50 185 VAL QG1 187 LEU HG 4.20 185 VAL QG1 187 LEU HB3 0.00 185 VAL QG1 179 LEU HB2 0.00 89 LEU QD2 39 THR QG2 6.40 138 VAL QG1 139 TYR H 4.90 138 VAL QG1 137 LEU H 0.00 138 VAL QG1 171 TRP HE3 5.00 138 VAL QG1 134 PHE QE 0.00 138 VAL QG1 139 TYR HB3 4.60 138 VAL QG1 135 ILE HA 0.00 138 VAL QG1 138 VAL HA 4.30 138 VAL QG1 141 LEU HG 4.10 138 VAL QG1 138 VAL HB 0.00 138 VAL QG1 135 ILE HG13 0.00 138 VAL QG1 138 VAL QG2 4.20 138 VAL QG1 141 LEU QD2 5.50 100 ILE QD1 100 ILE QG2 4.10 173 ILE QD1 200 LEU QD1 5.60 102 ILE QD1 85 TYR QD 5.20 191 THR QG2 4 LEU QD1 5.00 70 VAL QG2 74 ILE QD1 4.40 163 LEU QD1 211 ILE HB 4.60 163 LEU QD1 162 ARG HB2 0.00 163 LEU QD1 159 LEU HB3 0.00 163 LEU QD1 159 LEU HG 4.30 163 LEU QD1 163 LEU HB3 0.00 163 LEU QD1 163 LEU HG 0.00 163 LEU QD1 159 LEU HB2 0.00 163 LEU QD1 90 LEU HB2 0.00 204 THR QG2 171 TRP HD1 5.00 204 THR QG2 167 THR H 6.10 204 THR QG2 205 LYR H 6.40 177 ILE QG2 177 ILE H 4.80 52 ALA QB 54 MET H 4.90 46 ILE QG2 46 ILE HA 4.40 46 ILE QG2 79 THR QG2 4.70 46 ILE QG2 46 ILE HG12 0.00 100 ILE QG2 104 LEU QD2 3.70 100 ILE QG2 101 VAL QG2 0.00 100 ILE QG2 101 VAL QG1 0.00 100 ILE QG2 100 ILE QD1 0.00 100 ILE QG2 104 LEU HB3 5.00 211 ILE QG2 211 ILE HB 3.80 211 ILE QG2 211 ILE HG13 0.00 211 ILE QG2 162 ARG QB 0.00 211 ILE QG2 211 ILE H 4.70 121 ILE QG2 124 TYR QE 5.50 121 ILE QG2 121 ILE HB 3.50 142 VAL QG2 142 VAL H 3.70 142 VAL QG2 139 TYR H 0.00 161 VAL QG1 161 VAL H 4.00 161 VAL QG1 102 ILE H 0.00 84 VAL QG1 161 VAL H 0.00 84 VAL QG1 102 ILE H 0.00 63 VAL QG1 65 GLU H 4.90 63 VAL QG1 63 VAL H 0.00 77 ILE QG2 78 LEU H 4.60 173 ILE QG2 176 PHE H 5.00 173 ILE QG2 174 TYR H 0.00 114 ALA QB 115 GLY QA 4.30 114 ALA QB 111 ALA HA 0.00 50 ALA QB 72 ARG HA 4.30 50 ALA QB 50 ALA HA 0.00 67 THR QG2 67 THR HB 4.60 67 THR QG2 69 PHE HA 5.20 67 THR QG2 62 PRO HA 0.00 67 THR QG2 60 TRP HA 0.00 67 THR QG2 67 THR HA 5.20 67 THR QG2 60 TRP HB3 5.30 89 LEU QD2 90 LEU QD2 5.50 132 VAL QG2 133 ALA QB 4.80 63 VAL QG2 116 ALA QB 4.40 63 VAL QG2 64 ALA QB 0.00 67 THR QG2 68 VAL HB 5.40 67 THR QG2 62 PRO HB3 0.00 89 LEU QD2 89 LEU HB3 4.60 185 VAL QG1 185 VAL H 4.30 2 VAL QG1 2 VAL H 4.60 83 ILE QD1 80 THR QG2 6.20 83 ILE QD1 40 LEU QD1 0.00 163 LEU QD2 163 LEU H 5.30 4 LEU QD2 69 PHE QE 5.30 4 LEU QD2 69 PHE HZ 4.30 4 LEU QD2 8 PHE QE 0.00 202 LEU QD1 202 LEU H 4.60 78 LEU QD2 15 MET H 0.00 202 LEU QD1 15 MET H 0.00 78 LEU QD2 202 LEU H 0.00 78 LEU QD2 77 ILE H 0.00 202 LEU QD1 77 ILE H 0.00 185 VAL QG2 185 VAL H 4.20 185 VAL QG2 188 LEU H 3.80 185 VAL QG2 187 LEU H 0.00 185 VAL QG2 186 ALA H 0.00 4 LEU QD2 191 THR HA 4.20 4 LEU QD2 4 LEU HA 0.00 163 LEU QD2 166 LEU QD2 4.40 163 LEU QD2 159 LEU QD1 0.00 163 LEU QD2 87 LEU QD1 0.00 40 LEU QD2 212 ALA QB 5.00 40 LEU QD2 43 ILE HB 4.30 40 LEU QD2 40 LEU HG 0.00 40 LEU QD2 40 LEU HB3 0.00 137 LEU QD1 138 VAL H 5.30 25 ALA QB 21 ALA QB 4.80 213 LEU QD1 40 LEU QD2 5.00 163 LEU QD2 163 LEU QD1 5.00 212 ALA QB 163 LEU QD2 4.80 212 ALA QB 40 LEU QD2 0.00 163 LEU QD2 159 LEU HG 4.10 163 LEU QD2 163 LEU HG 0.00 163 LEU QD2 163 LEU HB3 0.00 163 LEU QD2 159 LEU HB2 0.00 163 LEU QD2 90 LEU HB2 0.00 109 MET QE 108 VAL QG1 4.90 196 LEU QD1 195 ALA QB 4.40 7 LEU QD1 195 ALA QB 0.00 20 LEU QD2 20 LEU HB2 3.60 180 LEU QD1 173 ILE HG12 3.50 180 LEU QD1 177 ILE HG13 0.00 170 LEU QD1 177 ILE HG13 0.00 170 LEU QD1 173 ILE HG12 0.00 196 LEU QD1 4 LEU HB3 3.50 196 LEU QD1 177 ILE HG13 0.00 7 LEU QD1 196 LEU HB3 0.00 7 LEU QD1 177 ILE HG13 0.00 196 LEU QD1 196 LEU HB3 0.00 7 LEU QD1 4 LEU HB3 0.00 89 LEU QD2 89 LEU QD1 4.10 89 LEU QD2 89 LEU HG 4.40 89 LEU QD2 38 VAL QG2 0.00 89 LEU QD2 85 TYR HB3 5.00 89 LEU QD2 89 LEU HA 4.00 89 LEU QD2 35 ARG HA 0.00 89 LEU QD2 98 PHE QE 5.50 177 ILE QG2 177 ILE QD1 4.40 91 ALA QB 160 TYR QD 6.10 12 ALA QB 13 ILE QG2 4.80 12 ALA QB 16 LEU HB3 4.70 12 ALA QB 13 ILE HB 0.00 12 ALA QB 16 LEU HB2 4.80 12 ALA QB 52 ALA HA 4.70 12 ALA QB 51 TYR HA 5.30 12 ALA QB 13 ILE HA 0.00 12 ALA QB 9 TRP HZ3 5.30 12 ALA QB 55 ALA QB 6.50 117 MET QE 113 PHE QE 4.80 117 MET QE 117 MET H 4.60 145 MET QE 145 MET QG 4.10 145 MET QE 145 MET H 5.50 145 MET QE 87 LEU H 5.20 145 MET QE 98 PHE QD 6.50 145 MET QE 141 LEU HB3 4.30 145 MET QE 137 LEU QD2 0.00 145 MET QE 91 ALA QB 0.00 145 MET QE 93 LEU HG 4.70 145 MET QE 141 LEU H 6.10 145 MET QE 91 ALA H 5.30 145 MET QE 101 VAL H 6.20 145 MET QE 98 PHE HA 5.30 145 MET QE 93 LEU HA 5.60 145 MET QE 145 MET HA 4.70 1 MET QE 2 VAL QG2 5.60 1 MET QE 2 VAL QG1 0.00 1 MET QE 7 LEU QD2 5.40 1 MET QE 4 LEU QD2 0.00 1 MET QE 7 LEU QD1 5.60 1 MET QE 4 LEU QD2 0.00 1 MET QE 4 LEU QD1 6.50 156 ILE HG12 156 ILE HG13 3.60 177 ILE QG2 177 ILE HA 4.20 15 MET QE 201 ASP HB3 4.80 15 MET QE 202 LEU HA 4.30 15 MET QE 201 ASP HA 0.00 15 MET QE 201 ASP HB2 4.70 15 MET QE 206 VAL QG2 5.60 12 ALA QB 9 TRP HA 4.90 114 ALA QB 126 LEU QD1 3.80 114 ALA QB 110 LEU QD2 0.00 114 ALA QB 110 LEU QD1 0.00 114 ALA QB 126 LEU QD2 0.00 212 ALA QB 159 LEU QD1 4.20 21 ALA QB 210 PHE QD 6.00 23 ALA QB 41 VAL QG1 4.60 23 ALA QB 126 LEU QD2 4.00 23 ALA QB 126 LEU QD1 0.00 23 ALA QB 20 LEU QD2 0.00 125 ALA QB 126 LEU QD2 0.00 125 ALA QB 20 LEU QD1 0.00 125 ALA QB 126 LEU QD1 0.00 23 ALA QB 20 LEU QD1 0.00 125 ALA QB 20 LEU QD2 0.00 216 ALA QB 213 LEU HB2 4.20 216 ALA QB 25 ALA QB 0.00 125 ALA QB 122 GLU QB 4.20 125 ALA QB 126 LEU HG 0.00 125 ALA QB 122 GLU HG3 4.90 125 ALA QB 41 VAL HB 0.00 23 ALA QB 122 GLU HG3 0.00 23 ALA QB 41 VAL HB 0.00 48 ALA QB 49 VAL HB 4.30 12 ALA QB 51 TYR HB3 5.40 133 ALA QB 134 PHE QB 4.70 133 ALA QB 108 VAL HA 0.00 48 ALA QB 49 VAL HA 4.40 217 ALA QB 217 ALA H 3.40 216 ALA QB 217 ALA H 3.40 216 ALA QB 216 ALA H 0.00 47 ALA QB 15 MET QE 5.50 47 ALA QB 201 ASP HB2 5.60 109 MET QE 108 VAL HB 4.60 116 ALA QB 68 VAL HB 4.40 64 ALA QB 65 GLU QB 4.10 48 ALA QB 107 VAL HB 0.00 64 ALA QB 107 VAL HB 0.00 133 ALA QB 65 GLU QB 0.00 133 ALA QB 107 VAL HB 0.00 48 ALA QB 49 VAL HB 0.00 48 ALA QB 65 GLU QB 0.00 64 ALA QB 49 VAL HB 0.00 133 ALA QB 49 VAL HB 0.00 116 ALA QB 65 GLU QG 4.10 64 ALA QB 68 VAL HB 0.00 64 ALA QB 65 GLU QG 0.00 116 ALA QB 68 VAL HB 0.00 177 ILE QG2 197 ILE HG13 4.70 116 ALA QB 113 PHE HA 4.70 64 ALA QB 66 ARG QD 5.80 83 ILE QG2 83 ILE HA 5.60 83 ILE QG2 80 THR HA 0.00 21 ALA QB 21 ALA HA 3.70 102 ILE QG2 105 ASN HB3 6.10 172 ALA QB 173 ILE HG12 4.30 87 LEU QD1 90 LEU HB3 4.30 87 LEU QD1 86 PHE HB3 0.00 213 LEU QD1 21 ALA QB 4.80 107 VAL QG2 107 VAL HB 3.50 107 VAL QG2 17 VAL HB 0.00 17 VAL QG1 107 VAL HB 0.00 17 VAL QG1 17 VAL HB 0.00 89 LEU QD1 89 LEU HB2 4.10 89 LEU QD1 89 LEU QD2 4.20 167 THR QG2 204 THR QG2 6.80 167 THR QG2 170 LEU HB3 6.00 167 THR QG2 168 VAL H 5.40 141 LEU QD2 167 THR QG2 5.40 189 THR QG2 192 VAL HB 4.90 189 THR QG2 189 THR HA 4.60 189 THR QG2 192 VAL QG2 4.90 189 THR QG2 192 VAL QG1 0.00 19 THR QG2 46 ILE H 4.70 19 THR QG2 20 LEU H 0.00 19 THR QG2 41 VAL HA 4.00 19 THR QG2 16 LEU HA 0.00 19 THR QG2 19 THR HA 5.30 234 THR QG2 234 THR HA 4.90 61 VAL QG1 61 VAL HA 4.80 41 VAL QG1 5 THR HB 5.50 41 VAL QG1 19 THR HA 0.00 2 VAL QG1 19 THR HA 0.00 2 VAL QG1 5 THR HB 0.00 58 VAL QG2 54 MET HA 5.00 2 VAL QG1 3 GLY HA3 4.00 2 VAL QG1 2 VAL HA 0.00 142 VAL QG1 142 VAL HA 4.30 198 VAL QG1 198 VAL HA 4.10 41 VAL QG1 45 GLY HA3 3.70 41 VAL QG1 38 VAL HA 0.00 103 THR QG2 101 VAL HA 4.80 103 THR QG2 100 ILE HA 0.00 218 THR QG2 218 THR H 4.10 234 THR QG2 218 THR HA 3.50 234 THR QG2 219 LEU HA 0.00 218 THR QG2 218 THR HA 0.00 218 THR QG2 234 THR HB 0.00 234 THR QG2 234 THR HB 0.00 218 THR QG2 219 LEU HA 0.00 218 THR QG2 218 THR HB 3.50 106 THR QG2 107 VAL H 4.80 106 THR QG2 106 THR H 0.00 80 THR QG2 109 MET QE 5.40 80 THR QG2 108 VAL QG2 0.00 236 ALA QB 237 VAL H 5.20 238 ALA QB 239 ASP H 4.10 238 ALA QB 228 ALA H 0.00 228 ALA QB 239 ASP H 0.00 228 ALA QB 228 ALA H 0.00 29 ALA QB 33 GLU H 6.40 39 THR QG2 86 PHE H 5.50 39 THR QG2 41 VAL H 5.60 79 THR QG2 78 LEU QD1 4.60 79 THR QG2 78 LEU QD2 0.00 79 THR QG2 46 ILE QG2 0.00 79 THR QG2 46 ILE QD1 0.00 79 THR QG2 82 LEU HG 5.20 79 THR QG2 78 LEU HB3 0.00 39 THR QG2 86 PHE HB3 6.10 79 THR QG2 47 ALA QB 4.90 79 THR QG2 46 ILE HB 0.00 83 ILE QD1 204 THR QG2 6.60 173 ILE QG2 200 LEU QD1 4.90 156 ILE QD1 159 LEU HB2 3.60 156 ILE QD1 156 ILE HG13 0.00 156 ILE QD1 90 LEU HB2 0.00 43 ILE QD1 40 LEU QD1 5.60 194 VAL QG2 194 VAL QG1 4.80 173 ILE QD1 135 ILE HB 3.60 173 ILE QD1 173 ILE HG13 0.00 135 ILE QD1 173 ILE HG13 0.00 173 ILE QD1 173 ILE HB 0.00 135 ILE QD1 135 ILE HB 0.00 135 ILE QD1 173 ILE HB 0.00 219 LEU QD1 159 LEU QD1 4.10 219 LEU QD1 156 ILE QD1 0.00 163 LEU QD1 212 ALA QB 5.60 4 LEU QD1 4 LEU HG 4.10 90 LEU QD2 159 LEU HG 3.80 90 LEU QD2 163 LEU HG 0.00 90 LEU QD2 159 LEU HB2 0.00 90 LEU QD2 90 LEU HB2 0.00 90 LEU QD2 163 LEU HB3 0.00 93 LEU QD2 145 MET QG 4.40 93 LEU QD2 97 GLU HG3 0.00 89 LEU QD1 90 LEU QD2 6.20 4 LEU QD1 191 THR HA 3.70 4 LEU QD1 4 LEU HA 0.00 4 LEU QD1 69 PHE QE 5.80 4 LEU QD1 194 VAL QG1 5.50 19 THR QG2 206 VAL QG1 4.30 19 THR QG2 16 LEU QD2 0.00 19 THR QG2 16 LEU QD1 0.00 19 THR QG2 41 VAL QG1 4.20 4 LEU QD2 4 LEU QD1 4.10 196 LEU QD2 194 VAL QG1 5.50 7 LEU QD2 194 VAL QG1 0.00 196 LEU QD2 200 LEU QD1 6.70 196 LEU QD1 200 LEU QD1 0.00 219 LEU QD2 218 THR QG2 4.60 219 LEU QD2 212 ALA QB 0.00 7 LEU QD1 7 LEU HA 3.40 196 LEU QD1 7 LEU HA 0.00 196 LEU QD1 196 LEU HA 0.00 7 LEU QD1 196 LEU HA 0.00 196 LEU QD1 191 THR HB 0.00 7 LEU QD1 191 THR HB 0.00 138 VAL QG2 138 VAL HA 4.10 90 LEU QD2 160 TYR HA 4.70 90 LEU QD2 156 ILE HA 0.00 168 VAL QG1 168 VAL HA 4.10 168 VAL QG1 138 VAL HA 0.00 17 VAL QG1 14 GLY QA 3.60 17 VAL QG1 128 GLY HA2 0.00 17 VAL QG1 132 VAL HA 0.00 132 VAL QG1 132 VAL HA 0.00 17 VAL QG1 136 GLY HA3 0.00 132 VAL QG1 128 GLY HA2 0.00 132 VAL QG1 136 GLY HA3 0.00 132 VAL QG1 14 GLY QA 0.00 168 VAL QG2 168 VAL HA 4.00 168 VAL QG2 138 VAL HA 0.00 7 LEU QD1 196 LEU HG 3.40 7 LEU QD1 10 LEU HB3 0.00 7 LEU QD1 188 LEU HG 0.00 196 LEU QD1 188 LEU HG 0.00 7 LEU QD1 196 LEU HB2 0.00 196 LEU QD1 10 LEU HB3 0.00 196 LEU QD1 196 LEU HG 0.00 196 LEU QD1 196 LEU HB2 0.00 7 LEU QD1 10 LEU HB2 3.80 7 LEU QD1 7 LEU HG 0.00 7 LEU QD1 7 LEU HB2 0.00 7 LEU QD1 194 VAL HB 0.00 17 VAL QG1 16 LEU H 4.80 49 VAL QG1 51 TYR H 5.60 41 VAL QG1 22 PHE HB2 4.40 169 VAL QG1 169 VAL HA 3.60 41 VAL QG1 45 GLY HA2 3.70 41 VAL QG1 41 VAL HA 0.00 41 VAL QG1 39 THR HA 0.00 41 VAL QG1 23 ALA QB 4.30 103 THR QG2 102 ILE HB 4.90 58 VAL QG2 58 VAL HA 3.80 41 VAL QG1 41 VAL QG2 3.50 41 VAL QG1 19 THR QG2 0.00 84 VAL QG1 102 ILE HG13 4.20 84 VAL QG1 52 ALA QB 0.00 56 LEU QD1 52 ALA QB 0.00 56 LEU QD1 102 ILE HG13 0.00 84 VAL QG1 137 LEU HG 0.00 56 LEU QD1 137 LEU HG 0.00 38 VAL QG2 39 THR QG2 4.70 56 LEU QD1 56 LEU HB3 3.70 56 LEU QD1 5 THR QG2 0.00 38 VAL QG2 38 VAL HB 3.20 84 VAL QG1 84 VAL H 4.00 84 VAL QG1 41 VAL H 0.00 38 VAL QG2 84 VAL H 0.00 38 VAL QG2 41 VAL H 0.00 56 LEU QD1 35 ARG H 5.00 38 VAL QG2 55 ALA H 0.00 38 VAL QG2 35 ARG H 0.00 56 LEU QD1 55 ALA H 0.00 161 VAL QG1 165 ASN HB3 4.10 161 VAL QG1 164 ARG HD2 0.00 161 VAL QG1 161 VAL HA 0.00 38 VAL QG2 41 VAL QG2 4.10 84 VAL QG1 84 VAL QG2 3.20 161 VAL QG1 84 VAL QG2 0.00 84 VAL QG1 101 VAL QG1 0.00 161 VAL QG1 101 VAL QG1 0.00 161 VAL QG1 161 VAL QG2 0.00 84 VAL QG1 161 VAL QG2 0.00 161 VAL QG1 101 VAL QG2 0.00 161 VAL QG1 102 ILE QD1 0.00 84 VAL QG1 87 LEU QD2 0.00 84 VAL QG1 102 ILE QD1 0.00 161 VAL QG1 87 LEU QD2 0.00 84 VAL QG1 101 VAL QG2 0.00 194 VAL QG1 198 VAL QG2 5.00 194 VAL QG1 194 VAL HB 4.60 194 VAL QG1 7 LEU HG 0.00 194 VAL QG1 7 LEU HB2 0.00 40 LEU QD1 86 PHE HB2 5.40 40 LEU QD1 22 PHE HB3 0.00 194 VAL QG1 191 THR HA 5.20 194 VAL QG1 4 LEU HA 0.00 40 LEU QD1 208 PHE QD 5.80 40 LEU QD1 86 PHE QE 0.00 40 LEU QD1 86 PHE QD 5.30 40 LEU QD1 37 TYR QD 0.00 40 LEU QD1 37 TYR H 0.00 194 VAL QG1 194 VAL H 5.30 163 LEU QD1 212 ALA H 5.30 163 LEU QD1 163 LEU H 5.30 163 LEU QD1 208 PHE HA 4.90 163 LEU QD1 160 TYR HA 0.00 163 LEU QD1 212 ALA HA 4.30 163 LEU QD1 163 LEU HA 0.00 40 LEU QD2 212 ALA HA 4.70 163 LEU QD2 212 ALA HA 0.00 40 LEU QD2 163 LEU HA 0.00 163 LEU QD2 40 LEU HA 0.00 163 LEU QD2 163 LEU HA 0.00 40 LEU QD2 40 LEU HA 0.00 70 VAL QG2 41 VAL HB 3.70 70 VAL QG2 70 VAL HB 0.00 41 VAL QG1 70 VAL HB 0.00 41 VAL QG1 41 VAL HB 0.00 53 VAL QG1 203 VAL HB 3.40 53 VAL QG1 53 VAL HB 0.00 53 VAL QG1 202 LEU HB3 0.00 203 VAL QG1 203 VAL HB 0.00 203 VAL QG1 53 VAL HB 0.00 203 VAL QG1 202 LEU HB3 0.00 55 ALA QB 56 LEU HA 5.40 55 ALA QB 5 THR HA 0.00 166 LEU QD1 208 PHE QD 5.20 202 LEU QD1 51 TYR QE 7.10 166 LEU QD1 167 THR H 5.00 166 LEU QD1 208 PHE H 4.40 166 LEU QD1 166 LEU H 0.00 166 LEU QD2 167 THR H 4.70 63 VAL QG1 116 ALA QB 5.00 63 VAL QG1 64 ALA QB 0.00 63 VAL QG1 117 MET QE 4.20 63 VAL QG1 63 VAL HB 0.00 63 VAL QG1 118 VAL H 5.80 63 VAL QG1 64 ALA H 4.60 70 VAL QG1 70 VAL H 4.70 41 VAL QG2 22 PHE H 4.90 206 VAL QG2 206 VAL HB 4.30 138 VAL QG2 138 VAL QG1 4.30 108 VAL QG2 108 VAL QG1 5.00 108 VAL QG2 107 VAL QG2 4.80 108 VAL QG2 108 VAL HB 4.90 108 VAL QG2 134 PHE QB 4.60 108 VAL QG2 108 VAL HA 0.00 108 VAL QG2 133 ALA HA 5.20 108 VAL QG2 131 ALA HA 0.00 108 VAL QG2 104 LEU HA 0.00 108 VAL QG2 106 THR HA 4.80 108 VAL QG2 105 ASN HA 0.00 6 THR QG2 9 TRP HD1 6.00 108 VAL QG2 134 PHE QD 5.80 108 VAL QG2 108 VAL H 4.70 108 VAL QG2 134 PHE H 4.90 200 LEU QD2 200 LEU QD1 4.30 200 LEU QD2 163 LEU QD1 0.00 219 LEU QD1 163 LEU QD1 0.00 219 LEU QD1 200 LEU QD1 0.00 83 ILE QD1 84 VAL H 5.80 168 VAL QG1 167 THR QG2 5.50 87 LEU QD2 167 THR QG2 0.00 168 VAL QG1 141 LEU QD2 4.60 87 LEU QD2 141 LEU QD2 0.00 87 LEU QD2 163 LEU QD2 4.90 213 LEU QD2 40 LEU QD2 5.20 213 LEU QD2 37 TYR QD 5.00 89 LEU QD1 98 PHE HZ 5.50 89 LEU QD1 98 PHE QD 0.00 89 LEU QD1 36 TYR QE 5.50 89 LEU QD1 85 TYR QE 5.50 89 LEU QD1 86 PHE HA 4.70 89 LEU QD1 89 LEU HB3 4.40 90 LEU QD1 90 LEU H 5.20 90 LEU QD1 160 TYR H 5.50 90 LEU QD1 89 LEU H 0.00 90 LEU QD1 87 LEU H 5.60 170 LEU QD2 203 VAL H 5.50 90 LEU QD2 86 PHE QD 5.30 90 LEU QD1 160 TYR QD 5.60 90 LEU QD1 86 PHE QE 0.00 170 LEU QD2 199 TYR QE 6.60 90 LEU QD2 86 PHE HZ 4.90 90 LEU QD2 36 TYR QE 0.00 90 LEU QD1 86 PHE HZ 6.00 90 LEU QD1 36 TYR QE 0.00 90 LEU QD1 36 TYR QD 0.00 90 LEU QD1 87 LEU HA 5.30 90 LEU QD1 90 LEU HA 4.70 90 LEU QD1 160 TYR HA 4.60 90 LEU QD1 156 ILE HA 0.00 90 LEU QD1 160 TYR HB3 5.90 90 LEU QD1 36 TYR HB3 0.00 90 LEU QD1 160 TYR HB2 6.00 90 LEU QD1 90 LEU HB3 4.40 90 LEU QD1 86 PHE HB3 0.00 90 LEU QD2 90 LEU HB3 4.30 90 LEU QD2 86 PHE HB3 0.00 93 LEU QD2 88 GLY QA 4.70 104 LEU QD1 137 LEU HB3 4.70 104 LEU QD1 107 VAL HB 0.00 194 VAL QG2 197 ILE HB 5.80 93 LEU QD2 145 MET QE 4.70 100 ILE QD1 140 TYR QE 5.60 161 VAL QG2 162 ARG QB 3.50 161 VAL QG2 101 VAL HB 0.00 161 VAL QG2 100 ILE HB 0.00 101 VAL QG2 162 ARG QB 0.00 101 VAL QG2 101 VAL HB 0.00 101 VAL QG2 100 ILE HB 0.00 102 ILE QD1 98 PHE QD 4.80 102 ILE QD1 98 PHE QE 5.00 135 ILE QD1 135 ILE H 4.30 197 ILE QD1 174 TYR HA 5.00 102 ILE QD1 102 ILE HA 4.10 135 ILE QD1 136 GLY HA3 4.10 135 ILE QD1 132 VAL HA 0.00 102 ILE QD1 98 PHE HB2 4.80 197 ILE QD1 197 ILE HA 4.40 106 THR QG2 107 VAL HA 5.30 106 THR QG2 106 THR HA 4.20 185 VAL QG2 185 VAL HA 4.20 185 VAL QG2 184 GLY HA2 0.00 58 VAL QG2 59 GLY H 4.40 13 ILE HA 16 LEU H 4.30 13 ILE HA 13 ILE H 0.00 108 VAL QG1 109 MET QE 4.60 108 VAL QG1 108 VAL QG2 0.00 108 VAL QG2 111 ALA H 6.40 118 VAL QG2 118 VAL HA 4.20 118 VAL QG2 120 GLY HA3 0.00 118 VAL QG1 120 GLY HA3 0.00 118 VAL QG1 118 VAL HA 0.00 16 LEU QD1 13 ILE HA 4.20 129 MET QE 107 VAL QG1 4.00 129 MET QE 104 LEU QD1 0.00 129 MET QE 132 VAL QG2 4.80 129 MET QE 104 LEU QD1 0.00 129 MET QE 132 VAL QG1 5.30 129 MET QE 107 VAL QG2 0.00 129 MET QE 129 MET HA 4.40 129 MET QE 133 ALA HA 4.80 131 ALA QB 127 PHE QE 6.10 135 ILE QD1 136 GLY H 4.90 137 LEU QD1 135 ILE H 5.30 137 LEU QD1 105 ASN H 0.00 137 LEU QD2 137 LEU HA 4.00 137 LEU QD2 105 ASN HA 0.00 137 LEU QD1 141 LEU HB2 4.80 137 LEU QD1 141 LEU HG 0.00 137 LEU QD1 138 VAL HB 0.00 137 LEU QD1 101 VAL HB 0.00 137 LEU QD2 141 LEU HG 4.10 137 LEU QD2 138 VAL HB 0.00 137 LEU QD2 101 VAL HB 0.00 137 LEU QD2 137 LEU HG 3.70 137 LEU QD2 104 LEU HB3 0.00 137 LEU QD2 141 LEU QD2 5.20 137 LEU QD1 138 VAL QG1 6.00 106 THR QG2 103 THR HA 5.30 106 THR QG2 110 LEU HB2 4.10 106 THR QG2 77 ILE HG13 0.00 192 VAL QG2 189 THR QG2 4.60 192 VAL QG2 189 THR QG2 4.40 192 VAL QG2 52 ALA QB 0.00 53 VAL QG2 189 THR QG2 0.00 53 VAL QG2 52 ALA QB 0.00 10 LEU QD1 7 LEU H 5.20 110 LEU QD1 113 PHE QD 5.90 141 LEU QD2 137 LEU HG 4.40 141 LEU QD2 137 LEU HB3 5.40 142 VAL QG2 143 GLY H 4.30 142 VAL QG2 142 VAL HB 3.70 146 THR QG2 160 TYR QD 5.00 146 THR QG2 146 THR H 0.00 142 VAL QG2 142 VAL HA 4.00 142 VAL QG2 139 TYR HA 3.80 146 THR QG2 146 THR HA 4.30 156 ILE QD1 156 ILE H 4.80 206 VAL QG2 15 MET HA 5.00 90 LEU QD2 87 LEU HA 5.50 159 LEU QD1 158 SER QB 3.40 16 LEU QD2 212 ALA HA 0.00 16 LEU QD2 158 SER QB 0.00 159 LEU QD1 212 ALA HA 0.00 159 LEU QD1 16 LEU HA 0.00 16 LEU QD2 16 LEU HA 0.00 16 LEU QD2 159 LEU HG 3.20 159 LEU QD1 159 LEU HB2 0.00 159 LEU QD1 163 LEU HG 0.00 16 LEU QD2 125 ALA QB 0.00 126 LEU QD2 48 ALA QB 0.00 159 LEU QD1 215 ALA QB 0.00 159 LEU QD1 125 ALA QB 0.00 159 LEU QD1 159 LEU HG 0.00 126 LEU QD2 215 ALA QB 0.00 126 LEU QD2 159 LEU HB2 0.00 126 LEU QD2 125 ALA QB 0.00 159 LEU QD1 48 ALA QB 0.00 126 LEU QD2 163 LEU HG 0.00 126 LEU QD2 159 LEU HG 0.00 16 LEU QD2 163 LEU HG 0.00 16 LEU QD2 159 LEU HB2 0.00 16 LEU QD2 48 ALA QB 0.00 16 LEU QD2 215 ALA QB 0.00 126 LEU QD1 127 PHE H 4.30 126 LEU QD1 116 ALA H 4.40 39 THR QG2 39 THR H 5.40 39 THR QG2 36 TYR H 0.00 206 VAL QG2 210 PHE QD 7.10 39 THR QG2 40 LEU H 5.60 41 VAL QG2 40 LEU H 6.10 179 LEU QD1 124 TYR QD 5.30 41 VAL QG2 22 PHE QD 5.50 213 LEU QD2 210 PHE QE 4.80 213 LEU QD2 22 PHE QD 0.00 79 THR QG2 47 ALA H 5.30 161 VAL QG1 160 TYR H 5.00 161 VAL QG1 85 TYR H 0.00 84 VAL QG1 160 TYR H 0.00 84 VAL QG1 85 TYR H 0.00 169 VAL QG2 168 VAL H 5.30 5 THR QG2 9 TRP H 6.20 126 LEU QD2 115 GLY H 4.20 126 LEU QD2 17 VAL H 0.00 16 LEU QD2 115 GLY H 0.00 16 LEU QD2 17 VAL H 0.00 84 VAL QG2 84 VAL H 4.60 138 VAL QG1 135 ILE H 6.50 84 VAL QG1 83 ILE H 5.30 200 LEU QD2 199 TYR H 5.20 200 LEU QD2 174 TYR H 0.00 200 LEU QD2 171 TRP HD1 0.00 166 LEU QD1 208 PHE HA 4.30 166 LEU QD1 207 GLY HA3 0.00 137 LEU QD1 102 ILE HA 5.40 137 LEU QD1 101 VAL HA 5.60 137 LEU QD1 138 VAL HA 5.40 166 LEU QD1 207 GLY HA2 5.60 196 LEU QD2 199 TYR HB2 6.10 202 LEU QD1 199 TYR HB2 6.00 166 LEU QD1 208 PHE HB3 5.50 137 LEU QD1 140 TYR HB3 5.80 137 LEU QD1 105 ASN HB3 0.00 163 LEU QD2 208 PHE HA 5.40 163 LEU QD2 160 TYR HA 0.00 202 LEU QD1 14 GLY QA 5.00 78 LEU QD2 77 ILE HA 0.00 202 LEU QD1 77 ILE HA 0.00 78 LEU QD2 14 GLY QA 0.00 40 LEU QD2 208 PHE HB2 6.10 40 LEU QD2 37 TYR HB3 0.00 166 LEU QD1 208 PHE HB2 5.40 180 LEU QD2 176 PHE HB3 5.60 168 VAL QG1 168 VAL H 4.30 170 LEU QD2 170 LEU H 4.80 170 LEU QD2 170 LEU HG 3.80 170 LEU QD2 169 VAL HB 0.00 173 ILE QD1 173 ILE H 4.80 219 LEU QD1 179 LEU HG 3.50 219 LEU QD1 200 LEU HG 0.00 179 LEU QD1 179 LEU HG 0.00 200 LEU QD2 219 LEU HG 0.00 219 LEU QD1 219 LEU HG 0.00 200 LEU QD2 179 LEU HG 0.00 179 LEU QD1 200 LEU HG 0.00 179 LEU QD1 219 LEU HG 0.00 200 LEU QD2 200 LEU HG 0.00 194 VAL QG2 194 VAL H 4.70 179 LEU QD1 184 GLY H 4.90 179 LEU QD1 127 PHE QE 0.00 179 LEU QD2 184 GLY H 4.80 179 LEU QD2 127 PHE QE 0.00 179 LEU QD2 178 TRP HZ3 5.20 179 LEU QD2 127 PHE QD 0.00 179 LEU QD1 178 TRP HZ3 4.60 56 LEU QD2 53 VAL HA 4.10 185 VAL QG2 187 LEU QB 3.60 185 VAL QG2 187 LEU HG 0.00 185 VAL QG2 179 LEU HG 0.00 185 VAL QG2 179 LEU HB2 0.00 185 VAL QG2 180 LEU HG 5.20 185 VAL QG2 180 LEU HA 4.30 187 LEU QD2 188 LEU H 4.30 187 LEU QD2 187 LEU H 0.00 213 LEU QD1 210 PHE QD 5.00 187 LEU QD2 187 LEU QB 3.10 187 LEU QD2 187 LEU HG 0.00 187 LEU QD2 180 LEU HB2 0.00 187 LEU QD1 187 LEU HG 3.10 187 LEU QD1 187 LEU QB 0.00 192 VAL QG1 192 VAL H 4.20 194 VAL QG2 195 ALA H 5.30 194 VAL QG2 69 PHE HZ 4.90 194 VAL QG2 69 PHE QD 0.00 194 VAL QG2 8 PHE QE 0.00 197 ILE QD1 177 ILE HB 4.40 197 ILE QD1 174 TYR QD 6.40 197 ILE QD1 76 TRP HH2 4.80 197 ILE QD1 197 ILE H 4.90 197 ILE QD1 200 LEU HB2 3.70 198 VAL QG2 199 TYR H 4.60 107 VAL QG1 133 ALA QB 4.10 107 VAL QG1 104 LEU HB3 0.00 198 VAL QG2 194 VAL QG1 5.20 219 LEU QD1 219 LEU HA 3.60 219 LEU QD1 218 THR HA 0.00 200 LEU QD1 200 LEU QD2 4.20 200 LEU QD1 177 ILE QD1 0.00 204 THR QG2 204 THR HA 4.90 204 THR QG2 167 THR QG2 7.00 206 VAL QG2 22 PHE QE 4.80 206 VAL QG2 113 PHE QE 0.00 70 VAL QG1 113 PHE QE 0.00 70 VAL QG1 22 PHE QE 0.00 206 VAL QG2 206 VAL HA 4.40 206 VAL QG2 202 LEU HA 0.00 41 VAL QG2 41 VAL HA 4.20 41 VAL QG2 45 GLY HA3 4.70 41 VAL QG2 38 VAL HA 0.00 206 VAL QG2 59 GLY QA 5.60 70 VAL QG1 59 GLY QA 0.00 70 VAL QG1 14 GLY QA 0.00 206 VAL QG2 14 GLY QA 0.00 41 VAL QG2 22 PHE HB3 5.20 70 VAL QG1 210 PHE HB3 5.00 206 VAL QG2 207 GLY HA2 0.00 70 VAL QG1 207 GLY HA2 0.00 70 VAL QG1 73 TYR HB2 0.00 206 VAL QG2 18 GLY QA 0.00 70 VAL QG1 74 ILE HA 0.00 70 VAL QG1 18 GLY QA 0.00 206 VAL QG2 74 ILE HA 0.00 206 VAL QG2 73 TYR HB2 0.00 206 VAL QG2 210 PHE HB3 0.00 41 VAL QG2 41 VAL HB 4.30 70 VAL QG1 73 TYR HB3 4.40 215 ALA QB 159 LEU QD1 4.30 215 ALA QB 219 LEU QD2 5.20 215 ALA QB 219 LEU QD1 0.00 215 ALA QB 211 ILE QG2 0.00 215 ALA QB 214 ASP QB 5.30 219 LEU QD2 216 ALA HA 4.20 202 LEU QD1 199 TYR HB3 5.30 202 LEU QD1 11 GLY QA 0.00 196 LEU QD2 195 ALA QB 4.80 7 LEU QD2 195 ALA QB 0.00 219 LEU QD2 220 ARG H 4.20 219 LEU QD2 219 LEU H 0.00 219 LEU QD2 215 ALA QB 3.60 219 LEU QD2 219 LEU HB3 0.00 219 LEU QD2 216 ALA QB 0.00 219 LEU QD2 159 LEU HG 0.00 219 LEU QD2 159 LEU HB2 0.00 230 VAL QG1 230 VAL HA 3.70 4 LEU QD2 4 LEU HG 3.80 5 THR QG2 55 ALA QB 5.40 125 ALA QB 128 GLY H 3.70 125 ALA QB 23 ALA H 0.00 23 ALA QB 128 GLY H 0.00 23 ALA QB 23 ALA H 0.00 63 VAL QG2 117 MET QE 3.60 63 VAL QG2 63 VAL HB 0.00 108 VAL QG1 134 PHE QB 4.70 108 VAL QG1 108 VAL HA 0.00 227 LEU QD1 228 ALA HA 4.30 227 LEU QD1 227 LEU HA 0.00 110 LEU QD1 110 LEU HA 4.00 110 LEU QD1 137 LEU HA 0.00 104 LEU QD1 137 LEU HA 0.00 104 LEU QD1 110 LEU HA 0.00 20 LEU QD1 17 VAL HA 4.00 28 ASP HB3 28 ASP H 3.80 28 ASP HB2 28 ASP H 3.80 179 LEU HB2 179 LEU QD2 4.60 179 LEU HB2 179 LEU QD1 0.00 83 ILE QG2 86 PHE HB3 4.60 13 ILE HA 17 VAL QG2 4.00 13 ILE HA 16 LEU QD2 0.00 13 ILE HA 16 LEU QD1 0.00 13 ILE HA 13 ILE QG2 0.00 13 ILE HA 13 ILE QD1 0.00 77 ILE QG2 77 ILE HA 4.10 77 ILE QG2 43 ILE HA 0.00 43 ILE QG2 77 ILE HA 0.00 43 ILE QG2 43 ILE HA 0.00 13 ILE HG12 16 LEU H 4.30 13 ILE HG12 13 ILE H 0.00 13 ILE HG12 16 LEU QD1 3.70 13 ILE HG12 17 VAL QG2 0.00 13 ILE HG12 16 LEU QD2 0.00 13 ILE HG12 13 ILE QG2 0.00 13 ILE HG12 13 ILE QD1 0.00 13 ILE HG13 16 LEU QD1 3.70 13 ILE HG13 13 ILE QD1 0.00 13 ILE HG13 16 LEU QD2 0.00 13 ILE HG13 132 VAL QG2 0.00 13 ILE HG13 17 VAL QG2 0.00 13 ILE HG13 13 ILE QG2 0.00 13 ILE HG13 13 ILE HG12 3.50 13 ILE HG13 16 LEU H 4.30 13 ILE HG13 13 ILE H 0.00 101 VAL HA 101 VAL HB 4.00 46 ILE HA 46 ILE HB 4.10 43 ILE HA 46 ILE HB 0.00 46 ILE HA 46 ILE HG13 0.00 43 ILE HA 43 ILE HB 0.00 46 ILE HA 43 ILE HB 0.00 43 ILE HA 46 ILE HG13 0.00 100 ILE HA 100 ILE HG12 4.10 100 ILE HA 100 ILE HB 0.00 131 ALA HA 131 ALA QB 4.40 149 ALA HA 91 ALA HA 4.40 21 ALA HA 24 TRP HB3 4.70 133 ALA HA 135 ILE HG13 5.00 212 ALA HA 159 LEU HB3 5.00 212 ALA HA 159 LEU QD1 4.40 133 ALA HA 132 VAL QG2 4.30 133 ALA HA 104 LEU QD1 0.00 195 ALA HA 198 VAL QG1 4.40 195 ALA HA 7 LEU QD2 0.00 149 ALA HA 156 ILE QG2 4.60 149 ALA HA 149 ALA QB 0.00 133 ALA HA 220 ARG H 3.80 133 ALA HA 218 THR H 0.00 216 ALA HA 133 ALA H 0.00 133 ALA HA 133 ALA H 0.00 216 ALA HA 220 ARG H 0.00 216 ALA HA 136 GLY H 0.00 133 ALA HA 136 GLY H 0.00 216 ALA HA 218 THR H 0.00 216 ALA HA 217 ALA H 3.80 216 ALA HA 216 ALA H 0.00 198 VAL HA 198 VAL QG2 4.80 198 VAL HA 202 LEU QD1 4.80 198 VAL HA 198 VAL QG1 0.00 173 ILE HA 173 ILE QG2 4.30 173 ILE HA 173 ILE QD1 0.00 135 ILE HG12 135 ILE HG13 3.70 135 ILE HG12 135 ILE HB 4.30 135 ILE HG12 132 VAL HB 0.00 135 ILE HG12 139 TYR HB3 4.30 135 ILE HG12 135 ILE HA 0.00 135 ILE QG2 135 ILE HA 4.00 132 VAL HA 132 VAL HB 4.00 132 VAL HA 53 VAL HB 0.00 53 VAL HA 132 VAL HB 0.00 53 VAL HA 53 VAL HB 0.00 17 VAL HA 20 LEU QD2 3.70 17 VAL HA 17 VAL QG2 0.00 17 VAL HA 20 LEU QD1 0.00 17 VAL HA 16 LEU QD2 0.00 17 VAL HA 16 LEU QD1 0.00 135 ILE HB 136 GLY HA3 4.60 138 VAL HA 138 VAL QG1 4.70 168 VAL HA 169 VAL H 4.80 168 VAL HA 134 PHE QE 0.00 17 VAL HA 196 LEU HG 4.20 192 VAL HA 20 LEU HG 0.00 17 VAL HA 20 LEU HG 0.00 192 VAL HA 20 LEU HB3 0.00 192 VAL HA 196 LEU HG 0.00 17 VAL HA 20 LEU HB3 0.00 166 LEU QD1 163 LEU QD1 5.30 97 GLU HA 97 GLU HG2 4.40 129 MET HA 129 MET HG2 4.40 97 GLU HA 97 GLU HG3 4.20 129 MET HA 129 MET HG3 4.30 35 ARG HA 38 VAL HB 4.20 147 GLU HA 147 GLU QB 3.40 166 LEU HA 27 ARG HB3 3.50 166 LEU HA 166 LEU HG 0.00 27 ARG HA 166 LEU HG 0.00 27 ARG HA 27 ARG HB3 0.00 97 GLU HA 96 ARG HB2 3.80 96 ARG HA 96 ARG HB2 0.00 27 ARG HA 27 ARG HB2 3.70 97 GLU HA 96 ARG HB3 4.00 96 ARG HA 96 ARG HB3 0.00 145 MET HA 145 MET QE 5.00 208 PHE HA 166 LEU QD1 5.20 208 PHE HA 166 LEU QD2 4.80 208 PHE HA 211 ILE QG2 5.30 208 PHE HA 211 ILE QD1 0.00 24 TRP HA 108 VAL QG2 4.60 134 PHE HA 27 ARG HG2 0.00 24 TRP HA 27 ARG HG2 0.00 134 PHE HA 108 VAL QG2 0.00 54 MET HA 138 VAL QG2 5.40 134 PHE HA 104 LEU QD1 0.00 134 PHE HA 58 VAL QG2 0.00 134 PHE HA 58 VAL QG1 0.00 134 PHE HA 138 VAL QG2 0.00 54 MET HA 58 VAL QG1 0.00 54 MET HA 53 VAL QG1 0.00 54 MET HA 58 VAL QG2 0.00 54 MET HA 104 LEU QD1 0.00 134 PHE HA 53 VAL QG1 0.00 208 PHE HA 208 PHE QD 6.00 191 THR HB 191 THR QG2 4.20 218 THR HB 146 THR QG2 3.60 218 THR HB 218 THR QG2 0.00 146 THR HB 218 THR QG2 0.00 146 THR HB 146 THR QG2 0.00 218 THR HB 219 LEU HG 4.70 149 ALA HA 149 ALA H 4.60 163 LEU QD1 166 LEU QD2 4.90 163 LEU QD1 159 LEU QD1 0.00 163 LEU QD1 87 LEU QD1 0.00 163 LEU QD1 211 ILE QG2 4.80 163 LEU HA 163 LEU QD1 5.40 166 LEU QD1 211 ILE QG2 4.40 166 LEU QD1 211 ILE QD1 0.00 166 LEU QD1 166 LEU HG 4.00 170 LEU QD2 204 THR QG2 4.20 170 LEU QD2 200 LEU HG 0.00 170 LEU QD2 166 LEU HG 0.00 170 LEU QD2 170 LEU HA 4.90 177 ILE HA 177 ILE QD1 5.30 156 ILE HA 159 LEU HG 4.10 156 ILE HA 159 LEU HB2 0.00 156 ILE HA 156 ILE HG13 0.00 156 ILE HA 90 LEU HB2 0.00 177 ILE HB 174 TYR HA 4.90 194 VAL QG2 191 THR HA 5.20 194 VAL QG2 4 LEU HA 0.00 194 VAL QG2 194 VAL HA 5.00 227 LEU QD2 240 LEU QB 3.00 240 LEU QD1 240 LEU QB 0.00 227 LEU QD2 227 LEU QB 0.00 240 LEU QD1 227 LEU QB 0.00 240 LEU QD1 227 LEU HG 0.00 240 LEU QD1 240 LEU HG 0.00 227 LEU QD2 227 LEU HG 0.00 227 LEU QD2 240 LEU HG 0.00 137 LEU QD2 137 LEU HB3 4.70 56 LEU QD2 56 LEU HG 3.50 20 LEU QD1 77 ILE HG13 3.00 20 LEU QD1 110 LEU HG 0.00 110 LEU QD1 20 LEU HG 0.00 110 LEU QD1 110 LEU HG 0.00 110 LEU QD1 77 ILE HG13 0.00 110 LEU QD1 20 LEU HB3 0.00 20 LEU QD1 20 LEU HB3 0.00 20 LEU QD1 20 LEU HG 0.00 56 LEU QD2 52 ALA QB 4.80 194 VAL QG2 195 ALA QB 6.10 20 LEU QD1 110 LEU HB3 3.20 110 LEU QD1 110 LEU HB3 0.00 20 LEU QD1 20 LEU HB2 0.00 110 LEU QD1 20 LEU HB2 0.00 16 LEU QD1 19 THR QG2 2.40 16 LEU QD1 13 ILE HG12 0.00 187 LEU QD2 185 VAL QG2 4.00 187 LEU QD2 185 VAL QG1 0.00 110 LEU QD1 106 THR QG2 4.10 102 ILE HG12 102 ILE HA 3.80 225 GLU HB3 226 SER H 4.30 225 GLU HB3 225 GLU H 0.00 168 VAL HB 165 ASN HA 5.00 185 VAL HB 184 GLY HA3 4.70 77 ILE HG13 73 TYR HA 4.10 77 ILE HG13 58 VAL HA 0.00 58 VAL HB 73 TYR HA 0.00 58 VAL HB 58 VAL HA 0.00 138 VAL HB 139 TYR HA 3.80 162 ARG HB2 139 TYR HA 0.00 162 ARG HB2 162 ARG HA 0.00 138 VAL HB 163 LEU HA 0.00 138 VAL HB 162 ARG HA 0.00 162 ARG HB2 163 LEU HA 0.00 118 VAL HB 120 GLY HA2 3.60 230 VAL HB 232 THR HB 4.00 156 ILE HG12 211 ILE QD1 4.10 211 ILE HG12 211 ILE QD1 0.00 156 ILE HG12 156 ILE QD1 0.00 211 ILE HG12 156 ILE QD1 0.00 77 ILE HB 77 ILE QD1 4.40 77 ILE HB 74 ILE QG2 0.00 77 ILE HB 78 LEU QD1 0.00 43 ILE HB 43 ILE QD1 0.00 77 ILE HB 78 LEU QD2 0.00 43 ILE HB 74 ILE QG2 0.00 43 ILE HB 77 ILE QD1 0.00 77 ILE HB 43 ILE QD1 0.00 43 ILE HB 78 LEU QD2 0.00 43 ILE HB 78 LEU QD1 0.00 211 ILE HG12 207 GLY HA3 4.10 156 ILE HG12 211 ILE HA 0.00 156 ILE HG12 207 GLY HA3 0.00 211 ILE HG12 208 PHE HA 0.00 211 ILE HG12 211 ILE HA 0.00 156 ILE HG12 156 ILE HA 0.00 156 ILE HG12 208 PHE HA 0.00 211 ILE HG12 156 ILE HA 0.00 100 ILE HG13 100 ILE HA 4.70 100 ILE HG12 100 ILE QG2 5.00 100 ILE HG12 101 VAL QG2 4.20 100 ILE HG12 100 ILE QD1 0.00 221 ALA QB 222 GLU QB 4.70 13 ILE HB 13 ILE QG2 3.80 13 ILE HB 13 ILE QD1 0.00 13 ILE HB 13 ILE H 4.10 156 ILE HB 157 LYS H 4.00 156 ILE HB 102 ILE H 0.00 102 ILE HB 157 LYS H 0.00 102 ILE HB 102 ILE H 0.00 77 ILE HB 82 LEU QD1 4.10 77 ILE HB 77 ILE QG2 0.00 77 ILE HB 43 ILE QG2 0.00 43 ILE HB 77 ILE QG2 0.00 43 ILE HB 40 LEU HB2 0.00 43 ILE HB 82 LEU QD1 0.00 77 ILE HB 40 LEU HB2 0.00 43 ILE HB 43 ILE QG2 0.00 100 ILE HA 100 ILE QG2 4.80 100 ILE HG13 100 ILE QG2 5.00 100 ILE HG13 100 ILE HG12 4.00 100 ILE HG13 100 ILE HB 0.00 100 ILE HB 101 VAL QG2 4.40 100 ILE HB 101 VAL QG1 0.00 100 ILE HB 100 ILE QD1 0.00 102 ILE HA 102 ILE QD1 4.30 102 ILE HA 102 ILE QG2 0.00 102 ILE HA 101 VAL QG1 0.00 102 ILE HA 84 VAL QG2 0.00 102 ILE HG12 102 ILE H 4.40 156 ILE HG12 157 LYS H 5.40 156 ILE HB 156 ILE HG13 4.10 156 ILE HB 102 ILE HG12 0.00 102 ILE HB 156 ILE HG13 0.00 102 ILE HB 102 ILE HG12 0.00 121 ILE HB 121 ILE QG2 3.80 121 ILE HB 121 ILE HG12 3.80 121 ILE HB 121 ILE HG13 3.80 121 ILE HB 122 GLU HA 3.80 121 ILE HB 121 ILE HA 0.00 121 ILE HG12 121 ILE H 4.40 121 ILE HG13 121 ILE H 4.30 135 ILE HA 135 ILE HG12 4.40 135 ILE HA 135 ILE QG2 4.30 135 ILE HA 135 ILE QD1 0.00 213 LEU HG 213 LEU QD2 3.50 20 LEU HG 196 LEU QD2 3.40 20 LEU HG 20 LEU QD1 0.00 196 LEU HG 196 LEU QD2 0.00 196 LEU HG 20 LEU QD2 0.00 196 LEU HG 20 LEU QD1 0.00 20 LEU HG 20 LEU QD2 0.00 173 ILE HG13 173 ILE HG12 4.10 173 ILE HA 177 ILE HG13 4.60 173 ILE HA 173 ILE HG12 0.00 177 ILE HG12 177 ILE QD1 5.00 177 ILE HG13 177 ILE QD1 4.90 177 ILE HG13 200 LEU QD2 0.00 173 ILE HG12 200 LEU QD2 0.00 173 ILE HG12 177 ILE QD1 0.00 211 ILE HG13 211 ILE QG2 4.80 211 ILE HG13 211 ILE QD1 0.00 17 VAL HA 17 VAL HB 4.20 17 VAL HB 17 VAL H 4.10 49 VAL HB 17 VAL HA 4.20 49 VAL HB 49 VAL HA 0.00 17 VAL HB 49 VAL HA 0.00 17 VAL HB 17 VAL HA 0.00 49 VAL HB 46 ILE HA 0.00 17 VAL HB 46 ILE HA 0.00 17 VAL HB 18 GLY QA 4.20 17 VAL HB 17 VAL HA 0.00 38 VAL HB 38 VAL H 4.00 169 VAL HA 169 VAL HB 4.00 38 VAL HA 169 VAL HB 0.00 167 THR HA 170 LEU HG 0.00 169 VAL HA 170 LEU HG 0.00 167 THR HA 169 VAL HB 0.00 38 VAL HA 170 LEU HG 0.00 41 VAL QG2 43 ILE H 4.30 41 VAL QG2 41 VAL H 0.00 41 VAL QG2 42 GLY H 4.40 41 VAL QG2 23 ALA H 0.00 41 VAL QG1 23 ALA H 4.10 2 VAL QG1 42 GLY H 0.00 2 VAL QG1 23 ALA H 0.00 2 VAL QG1 3 GLY H 0.00 41 VAL QG1 3 GLY H 0.00 41 VAL QG1 42 GLY H 0.00 49 VAL HB 49 VAL H 4.20 38 VAL HB 39 THR H 4.10 198 VAL HB 199 TYR H 4.30 169 VAL HB 170 LEU H 4.40 168 VAL HB 169 VAL H 4.60 101 VAL HB 140 TYR QD 5.50 41 VAL HB 42 GLY H 5.00 41 VAL HB 23 ALA H 0.00 49 VAL HB 50 ALA H 4.40 198 VAL QG1 195 ALA HA 4.00 198 VAL QG1 58 VAL HA 0.00 58 VAL QG1 195 ALA HA 0.00 58 VAL QG1 58 VAL HA 0.00 58 VAL HA 58 VAL QG2 4.10 58 VAL HA 58 VAL QG1 0.00 61 VAL HB 68 VAL QG2 4.00 61 VAL HB 68 VAL QG1 0.00 61 VAL HB 61 VAL QG2 0.00 61 VAL QG2 61 VAL H 4.80 61 VAL HB 61 VAL H 4.40 63 VAL HB 68 VAL QG1 4.20 63 VAL HB 63 VAL QG2 0.00 63 VAL HB 68 VAL QG2 0.00 63 VAL HB 63 VAL QG1 4.40 63 VAL HB 65 GLU H 4.60 63 VAL HB 63 VAL H 0.00 139 TYR HA 139 TYR H 4.10 86 PHE HA 86 PHE H 4.90 58 VAL HA 60 TRP H 4.90 199 TYR HA 199 TYR H 4.60 36 TYR HA 86 PHE QD 4.70 36 TYR HA 37 TYR H 0.00 36 TYR HA 139 TYR QD 4.40 36 TYR HA 199 TYR QD 0.00 199 TYR HA 199 TYR QD 0.00 139 TYR HA 139 TYR QD 0.00 139 TYR HA 199 TYR QD 0.00 36 TYR HA 86 PHE QE 0.00 199 TYR HA 139 TYR QD 0.00 199 TYR HA 86 PHE QE 0.00 139 TYR HA 86 PHE QE 0.00 63 VAL HA 63 VAL HB 4.60 63 VAL HA 203 VAL QG1 4.20 36 TYR HA 63 VAL QG2 0.00 199 TYR HA 68 VAL QG2 0.00 36 TYR HA 68 VAL QG2 0.00 63 VAL HA 203 VAL QG2 0.00 63 VAL HA 202 LEU QD2 0.00 199 TYR HA 202 LEU QD2 0.00 36 TYR HA 203 VAL QG2 0.00 63 VAL HA 61 VAL QG2 0.00 63 VAL HA 63 VAL QG2 0.00 63 VAL HA 68 VAL QG2 0.00 36 TYR HA 202 LEU QD2 0.00 199 TYR HA 203 VAL QG1 0.00 36 TYR HA 203 VAL QG1 0.00 36 TYR HA 61 VAL QG2 0.00 199 TYR HA 63 VAL QG2 0.00 199 TYR HA 61 VAL QG2 0.00 199 TYR HA 203 VAL QG2 0.00 237 VAL HA 237 VAL QG2 4.10 237 VAL HA 237 VAL QG1 0.00 67 THR HA 68 VAL QG2 5.20 67 THR HA 68 VAL QG1 0.00 67 THR HA 63 VAL QG2 0.00 232 THR HA 230 VAL QG2 5.30 232 THR HA 230 VAL QG1 0.00 230 VAL HA 230 VAL QG2 3.80 230 VAL HA 230 VAL QG1 0.00 199 TYR HA 63 VAL QG1 4.40 199 TYR HA 202 LEU QD1 0.00 63 VAL HA 202 LEU QD1 0.00 63 VAL HA 63 VAL QG1 0.00 70 VAL HA 74 ILE HG13 3.80 70 VAL HA 70 VAL QG1 0.00 38 VAL HA 41 VAL H 4.70 101 VAL HB 101 VAL HA 3.70 107 VAL HA 107 VAL H 4.60 107 VAL HA 107 VAL QG2 4.30 108 VAL HA 108 VAL QG2 5.30 168 VAL HA 141 LEU QD2 5.40 168 VAL HA 108 VAL QG1 0.00 108 VAL HA 141 LEU QD2 0.00 108 VAL HA 108 VAL QG1 0.00 118 VAL HA 118 VAL QG2 4.60 118 VAL HA 118 VAL QG1 0.00 132 VAL HA 132 VAL H 4.40 132 VAL HB 132 VAL H 4.00 138 VAL HB 138 VAL QG1 5.00 168 VAL HA 168 VAL HB 4.30 169 VAL HA 169 VAL H 4.20 185 VAL HA 185 VAL H 4.60 185 VAL HB 185 VAL HA 3.70 185 VAL HA 185 VAL QG1 4.10 194 VAL HA 194 VAL QG1 5.50 194 VAL HA 194 VAL QG2 5.50 194 VAL HB 194 VAL QG1 5.60 161 VAL HB 161 VAL H 4.30 161 VAL HA 161 VAL QG1 4.90 142 VAL HB 142 VAL HA 4.40 142 VAL HA 168 VAL QG1 4.70 142 VAL HA 168 VAL QG2 0.00 142 VAL HA 142 VAL QG2 0.00 142 VAL HA 142 VAL QG1 0.00 137 LEU QD1 141 LEU QD2 5.40 141 LEU QD2 141 LEU HA 5.50 141 LEU QD2 137 LEU HA 5.50 219 LEU QD2 217 ALA H 5.00 219 LEU QD2 216 ALA H 0.00 213 LEU QD1 210 PHE HB2 4.70 137 LEU QD2 140 TYR HB2 5.20 198 VAL HA 198 VAL H 4.90 230 VAL HB 229 GLY QA 3.80 68 VAL HB 68 VAL HA 3.80 25 ALA QB 22 PHE HA 4.90 16 LEU QD1 16 LEU H 4.30 126 LEU QD1 17 VAL H 4.20 126 LEU QD1 115 GLY H 0.00 16 LEU QD1 115 GLY H 0.00 16 LEU QD1 17 VAL H 0.00 74 ILE HA 77 ILE HG13 4.70 74 ILE HA 77 ILE HB 0.00 174 TYR HA 200 LEU QD2 5.60 174 TYR HA 177 ILE QD1 0.00 141 LEU HG 141 LEU HA 4.90 141 LEU HG 138 VAL HA 4.20 100 ILE HG12 100 ILE HA 4.60 100 ILE HG12 99 GLY HA2 0.00 96 ARG HB2 97 GLU HA 3.60 96 ARG HB2 96 ARG HA 0.00 100 ILE HG12 97 GLU HA 3.80 100 ILE HG12 96 ARG HA 0.00 211 ILE HG13 211 ILE HG12 4.30 211 ILE HG13 166 LEU QD1 0.00 135 ILE HG13 135 ILE HG12 3.60 135 ILE QG2 135 ILE HG12 3.70 83 ILE QG2 171 TRP HZ2 4.70 211 ILE QG2 214 ASP QB 6.00 83 ILE QG2 87 LEU QD1 4.30 83 ILE QG2 87 LEU QD2 0.00 83 ILE QG2 84 VAL QG2 0.00 211 ILE QG2 87 LEU QD2 0.00 211 ILE QG2 87 LEU QD1 0.00 83 ILE QG2 159 LEU QD1 0.00 211 ILE QG2 84 VAL QG2 0.00 211 ILE QG2 159 LEU QD1 0.00 43 ILE HA 43 ILE H 4.90 43 ILE HA 79 THR QG2 4.80 43 ILE HA 46 ILE HG12 0.00 53 VAL HA 56 LEU HB3 4.90 38 VAL HA 41 VAL QG2 4.80 132 VAL HA 132 VAL QG1 4.00 53 VAL HA 53 VAL QG1 3.80 53 VAL HA 132 VAL QG2 0.00 53 VAL HA 135 ILE QD1 0.00 132 VAL HA 132 VAL QG2 0.00 132 VAL HA 135 ILE QG2 0.00 132 VAL HA 53 VAL QG1 0.00 53 VAL HA 135 ILE QG2 0.00 132 VAL HA 135 ILE QD1 0.00 53 VAL HA 54 MET HA 5.20 16 LEU HA 16 LEU H 5.30 16 LEU HB3 16 LEU H 4.30 16 LEU HB2 13 ILE HA 4.60 16 LEU HB3 177 ILE HA 4.30 180 LEU HB3 197 ILE HA 0.00 16 LEU HB3 197 ILE HA 0.00 180 LEU HB3 177 ILE HA 0.00 16 LEU HB3 13 ILE HA 0.00 196 LEU HB2 197 ILE HA 0.00 180 LEU HB3 13 ILE HA 0.00 196 LEU HB2 13 ILE HA 0.00 196 LEU HB2 177 ILE HA 0.00 219 LEU HB2 16 LEU HA 4.00 16 LEU HB2 216 ALA HA 0.00 16 LEU HB2 16 LEU HA 0.00 219 LEU HB2 216 ALA HA 0.00 110 LEU HG 111 ALA H 4.70 10 LEU HG 10 LEU QD1 3.20 7 LEU HB3 7 LEU H 5.60 7 LEU HB3 194 VAL HB 4.90 7 LEU HB3 10 LEU HB2 0.00 7 LEU HB3 7 LEU HB2 0.00 7 LEU HG 7 LEU H 4.70 4 LEU HA 8 PHE H 5.40 4 LEU HA 4 LEU H 0.00 222 GLU QB 222 GLU H 3.20 194 VAL HB 194 VAL H 5.20 138 VAL HB 137 LEU QD2 4.30 138 VAL HB 141 LEU HB3 0.00 101 VAL HB 141 LEU HB3 0.00 101 VAL HB 137 LEU QD1 0.00 138 VAL HB 137 LEU QD1 0.00 101 VAL HB 137 LEU QD2 0.00 132 VAL HB 132 VAL QG1 3.50 132 VAL HB 38 VAL QG1 0.00 38 VAL HB 132 VAL QG1 0.00 38 VAL HB 38 VAL QG1 0.00 169 VAL HB 170 LEU QD1 3.60 169 VAL HB 169 VAL QG1 0.00 169 VAL HB 166 LEU QD2 0.00 101 VAL HB 168 VAL QG1 3.20 101 VAL HB 101 VAL QG1 0.00 77 ILE HG13 102 ILE QD1 0.00 101 VAL HB 102 ILE QD1 0.00 138 VAL HB 77 ILE HG12 0.00 77 ILE HG13 141 LEU QD1 0.00 77 ILE HG13 168 VAL QG1 0.00 138 VAL HB 141 LEU QD1 0.00 138 VAL HB 84 VAL QG2 0.00 101 VAL HB 77 ILE HG12 0.00 138 VAL HB 101 VAL QG1 0.00 77 ILE HG13 77 ILE HG12 0.00 77 ILE HG13 101 VAL QG2 0.00 77 ILE HG13 84 VAL QG2 0.00 138 VAL HB 101 VAL QG2 0.00 101 VAL HB 141 LEU QD1 0.00 101 VAL HB 101 VAL QG2 0.00 101 VAL HB 84 VAL QG2 0.00 138 VAL HB 102 ILE QD1 0.00 138 VAL HB 168 VAL QG1 0.00 77 ILE HG13 101 VAL QG1 0.00 203 VAL HB 132 VAL QG2 3.50 132 VAL HB 53 VAL QG1 0.00 132 VAL HB 166 LEU QD2 0.00 53 VAL HB 53 VAL QG1 0.00 53 VAL HB 132 VAL QG2 0.00 53 VAL HB 203 VAL QG2 0.00 203 VAL HB 203 VAL QG1 0.00 203 VAL HB 166 LEU QD2 0.00 53 VAL HB 166 LEU QD2 0.00 132 VAL HB 203 VAL QG2 0.00 203 VAL HB 53 VAL QG1 0.00 53 VAL HB 203 VAL QG1 0.00 203 VAL HB 203 VAL QG2 0.00 132 VAL HB 132 VAL QG2 0.00 132 VAL HB 203 VAL QG1 0.00 17 VAL HB 17 VAL QG1 3.80 17 VAL HB 17 VAL QG2 3.70 17 VAL HB 16 LEU QD2 0.00 17 VAL HB 16 LEU QD1 0.00 194 VAL HB 7 LEU QD1 5.30 194 VAL HB 4 LEU QD2 0.00 74 ILE HG12 75 ASP H 5.60 74 ILE HG12 74 ILE HA 4.80 74 ILE HG12 73 TYR HB2 0.00 177 ILE HG13 177 ILE QG2 5.40 177 ILE HG13 169 VAL QG2 0.00 173 ILE HG12 177 ILE QG2 0.00 177 ILE HG13 170 LEU QD2 0.00 173 ILE HG12 170 LEU QD2 0.00 173 ILE HG12 169 VAL QG2 0.00 74 ILE HG13 73 TYR HB3 4.80 74 ILE HB 75 ASP H 5.50 74 ILE HB 74 ILE HA 5.30 74 ILE HA 77 ILE H 5.80 74 ILE HA 78 LEU H 5.60 74 ILE HA 75 ASP H 0.00 140 TYR HA 140 TYR QD 5.60 140 TYR HA 139 TYR QD 6.20 74 ILE HA 74 ILE HB 5.20 211 ILE QD1 210 PHE HB2 6.00 77 ILE HB 78 LEU HB3 5.40 77 ILE HG13 109 MET HA 4.00 58 VAL HB 59 GLY H 5.50 77 ILE HG13 73 TYR HB3 2.50 141 LEU HB2 141 LEU HB3 4.80 141 LEU HB2 137 LEU QD2 0.00 20 LEU HB3 21 ALA QB 4.20 20 LEU HB3 20 LEU HB2 0.00 4 LEU HB2 4 LEU HB3 4.00 185 VAL HB 187 LEU HG 4.60 185 VAL HB 187 LEU HB3 0.00 185 VAL HB 185 VAL QG1 3.70 185 VAL HB 187 LEU QD1 4.80 185 VAL HB 180 LEU QD2 0.00 185 VAL HB 180 LEU QD1 0.00 41 VAL HB 41 VAL QG2 4.30 77 ILE HG12 77 ILE HA 4.80 77 ILE HG12 74 ILE HA 5.40 12 ALA HA 51 TYR H 4.70 12 ALA HA 16 LEU H 0.00 12 ALA HA 13 ILE H 0.00 12 ALA HA 15 MET H 4.40 12 ALA HA 12 ALA H 0.00 36 TYR HB3 86 PHE QD 5.80 36 TYR HB3 37 TYR QD 0.00 36 TYR HB3 37 TYR H 0.00 36 TYR HB2 86 PHE QD 5.50 36 TYR HB2 37 TYR QD 0.00 36 TYR HB2 37 TYR H 0.00 36 TYR HA 36 TYR QD 5.20 36 TYR HB3 36 TYR QD 6.40 36 TYR HB2 86 PHE HZ 5.90 36 TYR HB2 36 TYR QD 0.00 36 TYR QD 36 TYR HA 4.80 36 TYR QE 90 LEU HA 5.00 36 TYR QE 36 TYR HA 0.00 36 TYR HB2 36 TYR H 5.60 36 TYR HB3 36 TYR H 5.60 36 TYR QD 36 TYR H 4.60 36 TYR QE 86 PHE QD 5.80 36 TYR QE 36 TYR H 5.40 36 TYR QE 36 TYR HB2 6.10 36 TYR QD 89 LEU QD1 6.50 36 TYR QE 89 LEU QD1 5.90 36 TYR HB2 89 LEU QD1 6.80 36 TYR HB2 40 LEU HB2 5.50 36 TYR HB2 90 LEU QD2 6.70 36 TYR HB2 212 ALA QB 6.20 36 TYR HB3 212 ALA QB 6.40 21 ALA HA 25 ALA H 4.30 21 ALA HA 24 TRP H 0.00 21 ALA HA 22 PHE H 0.00 21 ALA HA 21 ALA H 4.20 21 ALA HA 21 ALA QB 3.60 21 ALA HA 20 LEU HB2 0.00 23 ALA HA 23 ALA H 4.40 23 ALA HA 25 ALA H 4.40 23 ALA HA 24 TRP H 0.00 23 ALA HA 23 ALA QB 4.00 25 ALA HA 25 ALA H 4.10 25 ALA QB 25 ALA H 3.80 25 ALA HA 26 GLY H 4.90 25 ALA HA 25 ALA QB 4.10 29 ALA HA 29 ALA H 4.00 29 ALA HA 30 GLY H 3.70 29 ALA QB 29 ALA HA 4.00 29 ALA HA 29 ALA QB 4.10 48 ALA QB 49 VAL H 4.40 48 ALA HA 49 VAL H 5.30 50 ALA HA 50 ALA H 4.70 50 ALA HA 54 MET H 5.00 50 ALA HA 51 TYR H 5.50 50 ALA QB 50 ALA H 4.30 50 ALA HA 50 ALA QB 4.70 52 ALA HA 52 ALA H 4.70 52 ALA QB 52 ALA H 4.10 52 ALA HA 52 ALA QB 4.30 55 ALA HA 55 ALA H 4.80 55 ALA HA 55 ALA QB 5.40 64 ALA HA 64 ALA H 3.60 64 ALA HA 65 GLU H 4.40 64 ALA QB 64 ALA H 4.10 64 ALA HA 64 ALA QB 4.10 91 ALA HA 91 ALA H 4.90 91 ALA HA 92 GLY H 5.60 91 ALA HA 91 ALA QB 4.80 91 ALA HA 156 ILE QG2 4.80 91 ALA HA 149 ALA QB 0.00 91 ALA QB 91 ALA H 4.30 91 ALA QB 91 ALA HA 4.30 111 ALA HA 115 GLY H 4.20 111 ALA HA 111 ALA H 0.00 195 ALA HA 110 LEU HB3 3.70 111 ALA HA 110 LEU HB3 0.00 195 ALA HA 195 ALA QB 0.00 111 ALA HA 195 ALA QB 0.00 195 ALA HA 111 ALA QB 0.00 111 ALA HA 111 ALA QB 0.00 114 ALA HA 114 ALA H 4.40 114 ALA HA 115 GLY H 5.60 114 ALA HA 114 ALA QB 4.10 116 ALA QB 178 TRP HZ2 4.60 116 ALA QB 117 MET H 0.00 116 ALA HA 178 TRP HZ2 4.80 116 ALA HA 117 MET H 0.00 125 ALA HA 125 ALA H 4.00 125 ALA QB 126 LEU H 4.20 217 ALA QB 125 ALA H 3.60 217 ALA QB 218 THR H 0.00 125 ALA QB 218 THR H 0.00 125 ALA QB 125 ALA H 0.00 125 ALA HA 126 LEU H 4.90 125 ALA QB 125 ALA HA 3.10 125 ALA QB 218 THR HA 0.00 217 ALA QB 217 ALA HA 0.00 125 ALA QB 217 ALA HA 0.00 217 ALA QB 218 THR HA 0.00 217 ALA QB 125 ALA HA 0.00 131 ALA QB 131 ALA HA 4.10 133 ALA HA 133 ALA QB 3.40 216 ALA HA 219 LEU HB3 0.00 216 ALA HA 215 ALA QB 0.00 216 ALA HA 133 ALA QB 0.00 216 ALA HA 216 ALA QB 0.00 133 ALA HA 216 ALA QB 0.00 133 ALA HA 219 LEU HB3 0.00 133 ALA HA 215 ALA QB 0.00 133 ALA QB 136 GLY H 4.00 133 ALA QB 133 ALA H 0.00 172 ALA HA 172 ALA H 4.40 172 ALA QB 173 ILE HA 4.00 172 ALA QB 172 ALA HA 0.00 172 ALA HA 172 ALA QB 4.40 186 ALA HA 188 LEU H 4.10 186 ALA HA 187 LEU H 0.00 186 ALA HA 186 ALA H 0.00 186 ALA HA 186 ALA QB 4.80 195 ALA HA 195 ALA H 4.70 195 ALA QB 196 LEU H 4.40 195 ALA QB 195 ALA HA 3.80 212 ALA HA 212 ALA H 4.80 212 ALA HA 212 ALA QB 4.40 221 ALA HA 221 ALA QB 3.20 215 ALA HA 217 ALA H 4.40 215 ALA HA 216 ALA H 0.00 216 ALA QB 216 ALA HA 3.40 23 ALA QB 20 LEU HA 0.00 216 ALA QB 213 LEU HA 0.00 23 ALA QB 213 LEU HA 0.00 23 ALA QB 216 ALA HA 0.00 216 ALA QB 20 LEU HA 0.00 217 ALA HA 217 ALA H 3.70 217 ALA HA 216 ALA QB 3.50 217 ALA HA 217 ALA QB 0.00 125 ALA HA 217 ALA QB 0.00 217 ALA HA 125 ALA QB 0.00 125 ALA HA 216 ALA QB 0.00 125 ALA HA 125 ALA QB 0.00 221 ALA HA 221 ALA H 3.50 221 ALA HA 222 GLU H 4.00 228 ALA HA 238 ALA H 4.10 238 ALA HA 236 ALA H 0.00 236 ALA HA 229 GLY H 0.00 236 ALA HA 236 ALA H 0.00 238 ALA HA 238 ALA H 0.00 236 ALA HA 238 ALA H 0.00 228 ALA HA 236 ALA H 0.00 238 ALA HA 229 GLY H 0.00 228 ALA HA 229 GLY H 0.00 238 ALA HA 239 ASP H 4.00 238 ALA HA 228 ALA H 0.00 228 ALA HA 239 ASP H 0.00 228 ALA HA 228 ALA H 0.00 236 ALA QB 236 ALA HA 3.50 228 ALA QB 228 ALA HA 0.00 236 ALA QB 238 ALA HA 0.00 238 ALA QB 228 ALA HA 0.00 236 ALA QB 227 LEU HA 0.00 228 ALA QB 236 ALA HA 0.00 228 ALA QB 238 ALA HA 0.00 228 ALA QB 227 LEU HA 0.00 238 ALA QB 236 ALA HA 0.00 236 ALA QB 228 ALA HA 0.00 238 ALA QB 227 LEU HA 0.00 238 ALA QB 238 ALA HA 0.00 236 ALA HA 236 ALA QB 3.40 228 ALA HA 228 ALA QB 0.00 238 ALA HA 236 ALA QB 0.00 228 ALA HA 238 ALA QB 0.00 236 ALA HA 238 ALA QB 0.00 236 ALA HA 228 ALA QB 0.00 238 ALA HA 228 ALA QB 0.00 228 ALA HA 236 ALA QB 0.00 238 ALA HA 238 ALA QB 0.00 236 ALA HA 237 VAL H 3.40 5 THR HB 5 THR H 4.40 5 THR HA 5 THR H 4.90 5 THR HB 5 THR HA 4.30 5 THR HB 2 VAL HA 0.00 5 THR HA 5 THR QG2 5.20 5 THR HB 5 THR QG2 4.20 6 THR QG2 6 THR H 5.90 6 THR QG2 6 THR HB 4.30 6 THR QG2 6 THR HA 4.30 6 THR QG2 3 GLY HA3 0.00 6 THR HB 7 LEU H 4.80 6 THR HB 6 THR H 5.20 6 THR HA 7 LEU H 4.80 39 THR HA 39 THR H 5.00 39 THR HA 39 THR QG2 5.20 39 THR QG2 39 THR HA 4.30 39 THR QG2 39 THR HB 5.40 39 THR HB 39 THR H 4.40 67 THR HB 67 THR QG2 4.70 67 THR HA 67 THR QG2 5.20 67 THR HB 67 THR HA 5.40 79 THR HB 79 THR QG2 5.30 79 THR HB 46 ILE HG12 0.00 79 THR QG2 79 THR HA 5.00 79 THR QG2 76 TRP HA 0.00 79 THR HA 79 THR QG2 4.60 79 THR HA 46 ILE HG12 0.00 79 THR HA 79 THR H 5.50 80 THR HA 80 THR QG2 6.10 103 THR QG2 103 THR HA 4.10 191 THR HA 172 ALA H 4.40 191 THR HA 191 THR H 0.00 169 VAL HA 191 THR H 0.00 169 VAL HA 172 ALA H 0.00 17 VAL HA 20 LEU HB2 4.10 17 VAL HA 52 ALA QB 0.00 49 VAL HA 195 ALA QB 0.00 17 VAL HA 195 ALA QB 0.00 192 VAL HA 52 ALA QB 0.00 192 VAL HA 195 ALA QB 0.00 49 VAL HA 20 LEU HB2 0.00 192 VAL HA 20 LEU HB2 0.00 49 VAL HA 52 ALA QB 0.00 191 THR HA 191 THR HB 4.40 191 THR HA 39 THR HA 0.00 38 VAL HA 191 THR HB 0.00 38 VAL HA 39 THR HA 0.00 84 VAL HA 86 PHE HB3 4.70 38 VAL HA 41 VAL HB 4.60 135 ILE QD1 135 ILE HG12 3.50 135 ILE QD1 101 VAL HB 3.60 135 ILE QD1 135 ILE HG13 0.00 102 ILE QD1 135 ILE HG13 0.00 102 ILE QD1 101 VAL HB 0.00 156 ILE QD1 90 LEU HB3 4.40 102 ILE QD1 105 ASN HB3 5.90 102 ILE QD1 85 TYR H 5.30 55 ALA QB 9 TRP H 5.60 135 ILE QG2 138 VAL QG1 5.90 102 ILE HG12 27 ARG H 4.30 102 ILE HG12 98 PHE QD 0.00 27 ARG HB2 98 PHE QD 0.00 27 ARG HB2 27 ARG H 0.00 27 ARG HB2 24 TRP HA 5.00 96 ARG HB3 97 GLU HA 5.20 96 ARG HB3 96 ARG HA 0.00 96 ARG HB3 97 GLU HG3 4.60 96 ARG HB3 28 ASP HB2 0.00 27 ARG HB2 97 GLU HG3 0.00 27 ARG HB2 28 ASP HB2 0.00 102 ILE HG12 98 PHE HB3 4.70 27 ARG HB2 28 ASP HB3 4.70 102 ILE HG12 102 ILE HB 4.10 102 ILE HG12 102 ILE HG13 3.40 197 ILE HG13 200 LEU QD2 6.00 197 ILE HG13 194 VAL QG2 0.00 197 ILE HG13 177 ILE QD1 0.00 197 ILE HG12 196 LEU HB3 4.60 102 ILE HG13 98 PHE HA 5.50 102 ILE HG13 98 PHE QD 5.90 102 ILE HB 102 ILE HG13 4.20 102 ILE HB 103 THR H 4.80 174 TYR HA 176 PHE H 5.00 174 TYR HA 174 TYR H 0.00 174 TYR HA 177 ILE H 5.30 156 ILE HA 159 LEU H 5.00 102 ILE HA 105 ASN HB3 5.60 174 TYR HA 177 ILE HG12 4.70 174 TYR HA 177 ILE HB 4.70 174 TYR HA 177 ILE HG13 5.00 121 ILE QD1 124 TYR HB3 6.70 121 ILE QD1 124 TYR HB2 6.70 131 ALA QB 127 PHE QD 6.70 83 ILE QD1 86 PHE HB2 6.40 121 ILE QG2 120 GLY HA3 5.20 177 ILE QG2 200 LEU QD1 6.50 121 ILE HG12 124 TYR QE 5.80 121 ILE HG13 124 TYR QE 5.90 187 LEU HG 185 VAL HA 3.20 219 LEU HG 216 ALA HA 3.70 121 ILE HB 124 TYR H 5.30 121 ILE HB 124 TYR QE 6.00 158 SER HA 162 ARG H 5.00 158 SER HA 159 LEU H 0.00 37 TYR HA 37 TYR QD 4.40 37 TYR HA 37 TYR H 0.00 37 TYR HA 37 TYR QE 6.00 37 TYR HA 37 TYR HB3 4.80 197 ILE QD1 198 VAL H 6.10 197 ILE QD1 200 LEU H 5.60 173 ILE QD1 170 LEU HA 4.60 102 ILE QD1 105 ASN HB2 6.70 135 ILE QD1 138 VAL QG1 6.10 102 ILE QG2 105 ASN HB2 6.50 135 ILE HG12 137 LEU H 5.60 135 ILE HG12 134 PHE H 0.00 177 ILE QD1 176 PHE HB2 5.90 177 ILE QD1 176 PHE HB3 6.40 27 ARG HB3 28 ASP HB3 4.40 197 ILE HB 135 ILE H 3.70 135 ILE HB 135 ILE H 0.00 197 ILE HB 198 VAL H 5.40 197 ILE HB 194 VAL QG2 5.50 197 ILE HB 136 GLY HA2 5.20 135 ILE HB 136 GLY HA2 0.00 197 ILE HB 197 ILE HA 5.00 156 ILE QG2 160 TYR H 5.50 149 ALA QB 160 TYR H 0.00 211 ILE HG12 163 LEU HA 5.20 156 ILE HG12 153 SER H 5.80 211 ILE HG12 212 ALA H 5.60 211 ILE HG12 163 LEU QD1 6.60 197 ILE HA 200 LEU QD1 5.90 208 PHE HA 163 LEU QD1 5.80 140 TYR HA 140 TYR HB2 4.70 140 TYR HA 140 TYR HB3 5.00 173 ILE QD1 200 LEU QD2 4.70 173 ILE QD1 177 ILE QD1 0.00 149 ALA QB 146 THR HB 6.00 156 ILE QG2 160 TYR HB3 5.40 149 ALA QB 160 TYR HB3 0.00 173 ILE QG2 173 ILE HG13 4.00 173 ILE QG2 173 ILE HB 0.00 156 ILE QG2 90 LEU HB3 5.00 149 ALA QB 90 LEU HB3 0.00 177 ILE HG13 200 LEU QD1 6.40 173 ILE HG12 200 LEU QD1 0.00 177 ILE HG13 174 TYR H 5.30 173 ILE HG12 176 PHE H 0.00 173 ILE HG12 174 TYR H 0.00 177 ILE HG13 176 PHE H 0.00 173 ILE HG13 200 LEU QD2 6.10 158 SER QB 158 SER HA 3.10 173 ILE HA 200 LEU QD2 6.40 91 ALA QB 160 TYR HB2 6.20 103 THR HA 103 THR QG2 4.60 103 THR HA 106 THR HB 4.90 103 THR HA 103 THR HB 0.00 103 THR QG2 103 THR HB 4.20 103 THR HB 103 THR QG2 4.90 103 THR HA 103 THR H 5.30 103 THR HA 107 VAL H 5.20 103 THR HA 104 LEU H 0.00 106 THR HA 107 VAL H 5.20 106 THR HA 106 THR H 0.00 106 THR HB 107 VAL H 4.60 106 THR HB 106 THR H 0.00 177 ILE HG12 178 TRP H 5.50 177 ILE HG12 176 PHE H 5.60 177 ILE HG12 177 ILE HA 5.30 177 ILE HG12 200 LEU QD1 6.80 177 ILE HB 200 LEU QD1 6.60 211 ILE HA 214 ASP QB 4.80 197 ILE HB 196 LEU HB3 4.10 197 ILE HB 196 LEU HB3 4.70 197 ILE HA 160 TYR HB3 5.50 160 TYR HA 160 TYR HB3 0.00 156 ILE HA 160 TYR HB3 0.00 197 ILE HG12 200 LEU QD1 6.60 197 ILE HG12 200 LEU QD2 6.10 197 ILE HG12 194 VAL QG2 0.00 197 ILE HG12 177 ILE QD1 0.00 197 ILE HG12 197 ILE HB 5.20 211 ILE QD1 166 LEU QD2 4.70 83 ILE QG2 87 LEU H 6.10 27 ARG HB3 27 ARG H 4.10 10 LEU HG 10 LEU HA 3.70 96 ARG HB2 28 ASP HB2 4.40 96 ARG HB2 97 GLU HG3 0.00 27 ARG HB3 97 GLU HG3 0.00 27 ARG HB3 28 ASP HB2 0.00 211 ILE HB 163 LEU QD1 5.80 51 TYR HA 54 MET QE 5.40 206 VAL QG1 206 VAL H 4.40 158 SER HB2 159 LEU H 4.30 140 TYR HA 143 GLY H 4.70 140 TYR HA 140 TYR H 0.00 199 TYR HA 139 TYR HB2 4.10 199 TYR HA 199 TYR HB2 0.00 139 TYR HA 199 TYR HB2 0.00 139 TYR HA 139 TYR HB2 0.00 160 TYR HA 160 TYR HB2 5.50 192 VAL HA 192 VAL H 5.30 230 VAL HA 230 VAL HB 3.60 185 VAL HA 187 LEU H 4.70 185 VAL HA 186 ALA H 0.00 4 LEU HG 60 TRP HH2 4.20 4 LEU HG 69 PHE HZ 5.80 4 LEU HG 8 PHE QE 0.00 89 LEU HB2 36 TYR QE 5.60 89 LEU HB2 36 TYR QD 0.00 4 LEU QD1 8 PHE QD 7.10 4 LEU QD1 191 THR H 5.50 200 LEU HA 203 VAL H 5.40 200 LEU HA 200 LEU HG 4.70 4 LEU HA 4 LEU HG 4.80 200 LEU HA 4 LEU HG 0.00 200 LEU HA 7 LEU HG 0.00 4 LEU HA 7 LEU HG 0.00 4 LEU HA 200 LEU HG 0.00 200 LEU HA 200 LEU HG 0.00 4 LEU HA 7 LEU HB3 5.00 6 THR HA 5 THR HB 5.60 5 THR HA 5 THR HB 4.70 5 THR HA 6 THR H 5.20 5 THR HB 9 TRP HD1 5.00 5 THR HA 8 PHE QD 5.40 5 THR HA 55 ALA QB 6.20 146 THR HA 160 TYR QD 5.20 146 THR HA 146 THR H 0.00 167 THR HA 168 VAL H 4.70 167 THR HA 38 VAL H 0.00 38 VAL HA 168 VAL H 0.00 38 VAL HA 38 VAL H 0.00 167 THR HB 168 VAL H 5.50 167 THR HB 167 THR QG2 5.80 167 THR HA 167 THR QG2 5.00 167 THR QG2 168 VAL HA 5.30 189 THR QG2 191 THR H 4.30 189 THR QG2 189 THR H 0.00 189 THR HB 191 THR H 4.90 189 THR HB 189 THR H 0.00 189 THR HB 189 THR QG2 5.30 6 THR HA 9 TRP HD1 4.90 218 THR HB 219 LEU QD2 5.30 218 THR HB 219 LEU QD1 0.00 6 THR HB 10 LEU QD1 5.30 146 THR HB 142 VAL QG1 5.40 6 THR HA 9 TRP H 5.30 220 ARG HA 220 ARG H 3.50 220 ARG HA 221 ALA H 4.10 125 ALA HA 220 ARG H 4.00 217 ALA HA 218 THR H 0.00 125 ALA HA 125 ALA H 0.00 217 ALA HA 220 ARG H 0.00 125 ALA HA 218 THR H 0.00 217 ALA HA 125 ALA H 0.00 6 THR HA 9 TRP HB3 5.30 7 LEU HB3 7 LEU HA 5.40 7 LEU HB3 198 VAL QG1 5.20 7 LEU HB3 7 LEU QD2 0.00 7 LEU HB3 7 LEU QD1 0.00 219 LEU HB2 219 LEU QD2 4.10 219 LEU HB2 219 LEU QD1 0.00 7 LEU HB3 194 VAL QG1 6.60 89 LEU HB3 36 TYR QE 5.90 7 LEU HB2 36 TYR QE 0.00 89 LEU HB3 90 LEU H 5.30 10 LEU HB2 11 GLY H 4.70 89 LEU HB3 98 PHE HZ 5.40 89 LEU HB3 89 LEU HB2 4.10 7 LEU QD1 194 VAL H 5.00 7 LEU QD1 8 PHE H 0.00 7 LEU QD1 4 LEU H 0.00 202 LEU QD1 199 TYR QD 6.40 200 LEU HG 199 TYR QD 5.60 7 LEU QD1 194 VAL QG1 5.30 126 LEU HA 129 MET HG3 4.80 158 SER HB2 159 LEU HB2 4.80 158 SER HB2 158 SER H 4.00 212 ALA HA 94 ASP H 4.20 93 LEU HA 214 ASP H 0.00 93 LEU HA 94 ASP H 0.00 212 ALA HA 214 ASP H 0.00 10 LEU HB2 9 TRP H 5.50 10 LEU HB2 11 GLY QA 5.50 10 LEU HB2 9 TRP HB2 0.00 10 LEU HG 9 TRP H 5.00 10 LEU QD1 9 TRP H 4.90 16 LEU QD1 21 ALA H 4.70 16 LEU QD1 20 LEU H 0.00 40 LEU HB3 40 LEU H 5.50 20 LEU HB3 24 TRP HB3 4.90 20 LEU HB3 17 VAL HA 0.00 10 LEU HB3 11 GLY QA 5.30 10 LEU HB3 9 TRP HB2 0.00 47 ALA QB 51 TYR QE 6.80 48 ALA HA 49 VAL H 5.50 48 ALA HA 51 TYR QD 0.00 12 ALA HA 51 TYR QD 0.00 12 ALA HA 49 VAL H 0.00 97 GLU HA 98 PHE H 5.20 237 VAL HA 237 VAL H 4.20 12 ALA HA 51 TYR HB3 5.00 97 GLU HA 100 ILE QG2 5.30 97 GLU HA 93 LEU QD2 0.00 97 GLU HA 93 LEU QD1 0.00 218 THR HA 218 THR QG2 4.10 204 THR QG2 170 LEU HB3 5.60 13 ILE HG12 14 GLY H 5.40 13 ILE HG13 14 GLY H 5.40 13 ILE HA 14 GLY H 5.60 158 SER HB3 158 SER H 3.80 129 MET HA 132 VAL H 3.80 129 MET HA 130 GLY H 0.00 129 MET HA 129 MET H 0.00 199 TYR HA 62 PRO HB2 4.70 63 VAL HA 62 PRO HB2 0.00 63 VAL HA 202 LEU HB3 0.00 199 TYR HA 198 VAL HB 0.00 63 VAL HA 198 VAL HB 0.00 199 TYR HA 202 LEU HB3 0.00 129 MET HA 132 VAL QG1 4.80 27 ARG HA 29 ALA QB 4.40 27 ARG HA 27 ARG HG2 0.00 20 LEU HA 213 LEU HB3 3.60 20 LEU HA 20 LEU HB3 0.00 213 LEU HA 20 LEU HG 0.00 20 LEU HA 20 LEU HG 0.00 213 LEU HA 213 LEU HB3 0.00 213 LEU HA 20 LEU HB3 0.00 213 LEU HA 213 LEU HB2 4.20 213 LEU HA 25 ALA QB 0.00 213 LEU HA 216 ALA QB 4.20 213 LEU HA 23 ALA QB 0.00 20 LEU HA 216 ALA QB 0.00 20 LEU HA 23 ALA QB 0.00 213 LEU HA 212 ALA QB 4.60 219 LEU HB2 219 LEU HB3 3.40 180 LEU HB3 180 LEU QD2 3.70 16 LEU HB3 180 LEU QD2 0.00 16 LEU HB3 16 LEU QD1 0.00 16 LEU HB3 16 LEU QD2 0.00 180 LEU HB3 188 LEU QD1 0.00 180 LEU HB3 16 LEU QD1 0.00 180 LEU HB3 180 LEU QD1 0.00 16 LEU HB3 188 LEU QD1 0.00 180 LEU HB3 16 LEU QD2 0.00 16 LEU HB3 17 VAL QG2 0.00 180 LEU HB3 17 VAL QG2 0.00 16 LEU HB3 180 LEU QD1 0.00 180 LEU HB3 188 LEU QD2 0.00 16 LEU HB3 188 LEU QD2 0.00 16 LEU HB3 18 GLY H 5.50 16 LEU HB3 17 VAL HA 5.20 17 VAL HA 18 GLY H 5.30 135 ILE HA 136 GLY H 5.40 135 ILE HA 138 VAL H 5.00 135 ILE HA 137 LEU H 5.30 203 VAL HA 204 THR HA 4.80 203 VAL HA 202 LEU HA 0.00 17 VAL HB 18 GLY H 4.40 107 VAL HB 107 VAL H 4.40 107 VAL HB 133 ALA QB 5.00 170 LEU QD2 204 THR HA 4.70 170 LEU QD2 200 LEU HA 4.70 166 LEU QD1 163 LEU HB3 4.40 107 VAL QG2 13 ILE QD1 3.00 17 VAL QG1 20 LEU QD2 0.00 17 VAL QG1 17 VAL QG2 0.00 107 VAL QG2 20 LEU QD2 0.00 107 VAL QG2 107 VAL QG1 0.00 17 VAL QG1 107 VAL QG1 0.00 107 VAL QG2 13 ILE QG2 0.00 107 VAL QG2 16 LEU QD2 0.00 107 VAL QG2 17 VAL QG2 0.00 107 VAL QG2 20 LEU QD1 0.00 107 VAL QG2 16 LEU QD1 0.00 17 VAL QG1 13 ILE QG2 0.00 17 VAL QG1 13 ILE QD1 0.00 17 VAL QG1 16 LEU QD2 0.00 107 VAL QG2 104 LEU QD1 0.00 17 VAL QG1 20 LEU QD1 0.00 17 VAL QG1 16 LEU QD1 0.00 17 VAL QG1 104 LEU QD1 0.00 126 LEU HA 129 MET H 4.70 126 LEU HA 127 PHE H 0.00 110 LEU HB3 107 VAL HA 4.60 137 LEU HB2 137 LEU HB3 5.20 110 LEU HB3 110 LEU HG 3.40 110 LEU HB3 110 LEU HB2 0.00 110 LEU HB3 106 THR QG2 5.00 196 LEU HG 192 VAL HA 4.60 196 LEU HG 20 LEU HB2 4.10 20 LEU HG 195 ALA QB 0.00 20 LEU HG 20 LEU HB2 0.00 196 LEU HG 195 ALA QB 0.00 150 SER HA 152 ARG H 4.90 150 SER HA 151 GLN H 0.00 150 SER HA 150 SER H 4.80 96 ARG HA 99 GLY H 3.80 97 GLU HA 99 GLY H 0.00 97 GLU HA 97 GLU H 0.00 96 ARG HA 97 GLU H 0.00 97 GLU HA 96 ARG H 0.00 96 ARG HA 96 ARG H 0.00 21 ALA HA 24 TRP HB2 4.70 159 LEU HA 159 LEU QD1 4.10 159 LEU HA 90 LEU QD2 0.00 21 ALA QB 22 PHE HA 5.80 237 VAL HA 238 ALA H 4.00 172 ALA HA 176 PHE QE 4.90 172 ALA HA 134 PHE QE 0.00 172 ALA HA 134 PHE HZ 4.40 23 ALA HA 41 VAL QG2 4.00 23 ALA HA 27 ARG HG2 0.00 23 ALA HA 41 VAL QG1 5.60 48 ALA QB 16 LEU H 4.70 172 ALA QB 168 VAL HA 5.50 216 ALA QB 22 PHE HB2 4.80 23 ALA QB 22 PHE HB2 0.00 23 ALA QB 220 ARG QD 0.00 216 ALA QB 220 ARG QD 0.00 116 ALA QB 116 ALA HA 4.00 25 ALA HA 24 TRP HD1 4.80 25 ALA QB 217 ALA HA 5.00 25 ALA QB 24 TRP HB2 5.20 25 ALA QB 22 PHE HB3 0.00 25 ALA QB 22 PHE HB2 5.80 25 ALA QB 37 TYR HB2 5.50 25 ALA QB 26 GLY HA2 0.00 25 ALA QB 40 LEU QD2 7.40 191 THR QG2 191 THR HB 4.00 191 THR HB 192 VAL H 4.70 191 THR HB 191 THR H 4.60 204 THR HA 204 THR H 5.30 204 THR QG2 204 THR H 5.30 204 THR QG2 204 THR HB 5.80 218 THR HA 220 ARG H 3.80 218 THR HA 218 THR H 0.00 218 THR HB 218 THR H 3.60 218 THR HA 218 THR HB 3.70 29 ALA HA 28 ASP H 5.30 29 ALA HA 28 ASP HA 5.30 29 ALA HA 37 TYR QE 6.40 29 ALA QB 28 ASP HA 5.50 29 ALA HA 30 GLY QA 4.60 29 ALA QB 28 ASP HB3 6.40 29 ALA HA 33 GLU QG 4.40 29 ALA HA 28 ASP HB2 0.00 29 ALA QB 33 GLU HB3 4.10 36 TYR QD 86 PHE QD 5.00 36 TYR QD 37 TYR QD 0.00 36 TYR QD 37 TYR H 0.00 139 TYR HA 143 GLY HA2 4.30 139 TYR HA 139 TYR HB3 0.00 36 TYR HA 36 TYR HB2 5.20 36 TYR QD 36 TYR HB2 5.00 36 TYR QE 90 LEU HB3 4.80 36 TYR QE 90 LEU HG 5.20 36 TYR QD 33 GLU HB2 6.20 36 TYR QD 89 LEU HB3 5.50 36 TYR QD 39 THR QG2 5.90 36 TYR QE 89 LEU HB3 5.30 36 TYR QE 90 LEU HB2 4.70 36 TYR QD 89 LEU HB2 4.20 36 TYR QE 89 LEU HB2 4.20 36 TYR QE 90 LEU QD1 6.00 36 TYR QE 90 LEU QD2 5.30 36 TYR QD 90 LEU QD2 5.50 36 TYR QE 89 LEU QD2 6.50 86 PHE HZ 194 VAL QG1 6.40 86 PHE HZ 40 LEU QD1 0.00 69 PHE QD 40 LEU QD1 0.00 69 PHE QD 194 VAL QG1 0.00 8 PHE QE 40 LEU QD1 0.00 8 PHE QE 194 VAL QG1 0.00 36 TYR QD 39 THR HB 5.30 36 TYR QD 34 ARG HA 0.00 36 TYR QD 86 PHE QE 4.30 84 VAL HA 87 LEU H 5.40 173 ILE HB 200 LEU QD1 5.90 173 ILE HB 200 LEU QD2 5.40 173 ILE HB 177 ILE QD1 0.00 84 VAL QG1 80 THR QG2 6.20 84 VAL QG1 167 THR QG2 7.20 137 LEU QD2 138 VAL H 5.20 137 LEU QD2 105 ASN H 4.70 39 THR HA 43 ILE H 5.60 39 THR HA 41 VAL H 0.00 39 THR HA 86 PHE QD 6.50 39 THR HB 86 PHE QD 4.40 39 THR HA 82 LEU QD1 5.30 39 THR HB 85 TYR QE 5.50 213 LEU HA 10 LEU H 4.80 7 LEU HA 214 ASP H 0.00 213 LEU HA 19 THR H 0.00 16 LEU HA 10 LEU H 0.00 16 LEU HA 214 ASP H 0.00 16 LEU HA 19 THR H 0.00 7 LEU HA 19 THR H 0.00 213 LEU HA 214 ASP H 0.00 7 LEU HA 10 LEU H 0.00 40 LEU QD2 41 VAL H 6.10 40 LEU QD2 209 GLY H 6.60 40 LEU HB2 40 LEU H 5.60 40 LEU HB2 40 LEU HA 5.40 163 LEU QD2 86 PHE HZ 5.50 40 LEU QD2 22 PHE QE 6.00 40 LEU QD2 22 PHE QD 0.00 163 LEU QD2 212 ALA H 5.80 40 LEU HB2 40 LEU HG 5.20 40 LEU HB2 40 LEU HB3 0.00 40 LEU HB2 39 THR QG2 6.50 196 LEU HG 196 LEU HB3 4.00 163 LEU QD2 90 LEU HB3 6.50 163 LEU QD2 86 PHE HB3 0.00 41 VAL HA 43 ILE H 4.70 41 VAL HA 41 VAL H 0.00 41 VAL HB 41 VAL H 4.60 41 VAL HA 42 GLY H 5.20 41 VAL QG2 39 THR H 6.60 146 THR HA 149 ALA H 5.40 41 VAL HA 41 VAL HB 4.90 191 THR HB 1 MET QE 6.10 191 THR HB 7 LEU QD2 5.30 191 THR HB 4 LEU QD2 0.00 191 THR HB 4 LEU QD1 6.10 41 VAL HB 38 VAL HA 4.60 41 VAL QG2 41 VAL QG1 4.10 41 VAL QG2 38 VAL QG1 0.00 192 VAL QG1 189 THR HA 5.50 70 VAL QG2 69 PHE HA 6.20 41 VAL QG2 19 THR HA 6.10 41 VAL QG2 22 PHE HB2 5.00 41 VAL QG2 23 ALA QB 4.70 41 VAL QG2 40 LEU QD2 7.00 47 ALA QB 51 TYR HB3 6.20 47 ALA HA 46 ILE HB 4.30 47 ALA HA 46 ILE HG13 0.00 180 LEU HA 46 ILE HB 0.00 47 ALA HA 180 LEU HB3 0.00 180 LEU HA 46 ILE HG13 0.00 180 LEU HA 180 LEU HB3 0.00 47 ALA QB 46 ILE H 5.90 47 ALA QB 51 TYR H 6.50 47 ALA QB 201 ASP HB3 5.60 47 ALA QB 75 ASP HB3 0.00 105 ASN HA 106 THR H 4.30 105 ASN HA 105 ASN H 0.00 89 LEU HA 98 PHE HZ 5.20 137 LEU HA 140 TYR HB2 4.40 137 LEU HA 138 VAL HA 0.00 114 ALA QB 110 LEU HA 5.60 114 ALA QB 113 PHE QB 5.50 111 ALA QB 129 MET QE 5.90 172 ALA QB 138 VAL QG1 7.00 172 ALA QB 171 TRP H 5.40 232 THR HA 232 THR QG2 4.20 232 THR HA 232 THR H 4.70 232 THR HB 233 ASP H 4.90 234 THR HB 234 THR QG2 4.70 234 THR HB 232 THR QG2 0.00 234 THR HB 234 THR HA 3.70 234 THR HB 234 THR H 4.60 145 MET QE 88 GLY H 4.80 1 MET QE 2 VAL H 6.60 100 ILE QG2 140 TYR QE 5.20 50 ALA QB 75 ASP H 4.70 50 ALA QB 49 VAL H 0.00 63 VAL QG2 63 VAL H 3.80 68 VAL QG2 142 VAL H 0.00 142 VAL QG1 142 VAL H 0.00 142 VAL QG1 63 VAL H 0.00 68 VAL QG2 63 VAL H 0.00 63 VAL QG2 142 VAL H 0.00 125 ALA QB 20 LEU HB3 4.30 23 ALA QB 20 LEU HB3 0.00 17 VAL QG2 17 VAL HB 3.40 4 LEU QD1 137 LEU QD2 4.20 4 LEU QD1 141 LEU HB3 0.00 141 LEU QD2 137 LEU QD1 0.00 141 LEU QD2 137 LEU QD2 0.00 4 LEU QD1 137 LEU QD1 0.00 141 LEU QD2 141 LEU HB3 0.00 1 MET QE 3 GLY HA3 6.20 1 MET QE 191 THR HB 5.90 1 MET QE 3 GLY HA2 0.00 15 MET QE 206 VAL H 6.10 15 MET QE 47 ALA HA 6.20 15 MET QE 44 SER HA 0.00 15 MET QE 15 MET HA 5.90 50 ALA HA 53 VAL H 5.50 109 MET QE 109 MET HA 5.90 50 ALA HA 53 VAL HB 4.90 113 PHE HA 116 ALA QB 5.90 50 ALA HA 53 VAL QG2 4.90 50 ALA HA 53 VAL QG1 4.80 50 ALA HA 49 VAL QG2 0.00 52 ALA HA 12 ALA QB 5.40 52 ALA HA 55 ALA QB 5.30 114 ALA HA 118 VAL QG1 5.60 52 ALA HA 118 VAL QG1 0.00 52 ALA HA 118 VAL QG2 0.00 52 ALA HA 53 VAL QG2 0.00 114 ALA HA 53 VAL QG2 0.00 114 ALA HA 118 VAL QG2 0.00 52 ALA HA 126 LEU QD2 4.90 114 ALA HA 126 LEU QD2 0.00 52 ALA HA 126 LEU QD1 0.00 114 ALA HA 126 LEU QD1 0.00 52 ALA HA 53 VAL QG1 0.00 114 ALA HA 53 VAL QG1 0.00 52 ALA QB 12 ALA QB 4.80 114 ALA HA 117 MET H 5.40 52 ALA HA 9 TRP HZ3 5.30 52 ALA HA 54 MET H 5.60 52 ALA HA 9 TRP HE3 0.00 108 VAL QG1 109 MET HA 6.70 38 VAL QG2 39 THR HB 6.00 168 VAL QG1 164 ARG HD2 5.30 84 VAL HB 81 PRO HA 4.70 169 VAL HB 169 VAL HA 4.10 194 VAL HB 191 THR HA 5.50 194 VAL HB 4 LEU HA 0.00 161 VAL HB 161 VAL HA 4.90 225 GLU HB3 225 GLU HA 3.50 198 VAL HB 199 TYR HB3 4.90 136 GLY HA3 137 LEU HB2 5.30 136 GLY HA3 135 ILE HB 5.80 42 GLY HA2 38 VAL QG1 5.40 42 GLY HA2 41 VAL QG1 0.00 14 GLY QA 41 VAL QG1 0.00 14 GLY QA 38 VAL QG1 0.00 42 GLY HA2 17 VAL QG1 0.00 14 GLY QA 17 VAL QG1 0.00 54 MET QE 51 TYR H 5.80 54 MET QE 51 TYR HB2 6.20 55 ALA QB 9 TRP HE1 5.30 55 ALA QB 56 LEU HG 5.90 55 ALA QB 51 TYR HB3 5.80 55 ALA QB 9 TRP HB2 6.80 55 ALA QB 9 TRP HA 5.40 55 ALA QB 8 PHE HA 0.00 55 ALA QB 57 GLY H 5.60 55 ALA QB 8 PHE H 0.00 131 ALA HA 134 PHE QD 6.40 216 ALA HA 219 LEU HA 4.40 216 ALA HA 217 ALA HA 0.00 131 ALA HA 134 PHE QB 4.70 133 ALA HA 132 VAL HB 5.60 111 ALA HA 114 ALA QB 4.80 212 ALA HA 163 LEU QD2 6.10 56 LEU HG 55 ALA QB 6.40 110 LEU HB2 109 MET H 4.90 56 LEU HG 9 TRP HH2 5.20 56 LEU HA 58 VAL H 5.30 56 LEU HA 58 VAL H 5.60 227 LEU HA 228 ALA H 4.00 213 LEU HB2 212 ALA H 5.50 213 LEU HB2 58 VAL H 0.00 56 LEU HB3 212 ALA H 0.00 56 LEU HB3 58 VAL H 0.00 166 LEU QD1 211 ILE H 6.00 56 LEU QD2 55 ALA H 4.70 56 LEU QD2 53 VAL H 0.00 4 LEU QD2 194 VAL H 4.80 4 LEU QD2 4 LEU H 0.00 82 LEU QD2 43 ILE H 4.80 240 LEU QD2 239 ASP H 5.00 240 LEU QD2 228 ALA H 0.00 227 LEU QD1 239 ASP H 0.00 227 LEU QD1 228 ALA H 0.00 56 LEU HB3 53 VAL HA 5.50 110 LEU HB2 107 VAL HA 4.60 217 ALA HA 25 ALA QB 5.30 16 LEU HB2 13 ILE HG12 4.00 180 LEU HB2 56 LEU QD1 5.20 180 LEU HB2 185 VAL QG2 0.00 56 LEU HB3 185 VAL QG2 0.00 56 LEU HB3 56 LEU QD1 0.00 16 LEU HB2 107 VAL QG2 5.00 110 LEU HB2 17 VAL QG1 0.00 16 LEU HB2 17 VAL QG1 0.00 110 LEU HB2 107 VAL QG2 0.00 149 ALA HA 152 ARG H 5.00 149 ALA HA 151 GLN H 0.00 45 GLY HA2 45 GLY H 5.00 45 GLY HA2 48 ALA H 5.60 45 GLY HA2 46 ILE H 5.20 136 GLY HA2 137 LEU H 5.20 115 GLY QA 136 GLY H 4.60 136 GLY HA2 136 GLY H 0.00 136 GLY HA2 116 ALA H 0.00 115 GLY QA 116 ALA H 0.00 207 GLY HA3 210 PHE QD 5.90 207 GLY HA3 208 PHE H 0.00 92 GLY QA 92 GLY H 4.70 92 GLY QA 93 LEU H 5.30 229 GLY QA 229 GLY H 4.00 229 GLY QA 230 VAL H 3.60 30 GLY QA 30 GLY H 4.10 224 GLY QA 225 GLU H 4.40 198 VAL QG1 51 TYR QE 6.40 198 VAL QG1 8 PHE QD 0.00 135 ILE QD1 132 VAL QG1 4.60 19 THR QG2 48 ALA QB 5.20 219 LEU QD1 199 TYR HB3 5.30 200 LEU QD2 199 TYR HB3 0.00 2 VAL QG2 2 VAL HA 4.00 198 VAL QG1 202 LEU HB3 3.70 198 VAL QG1 198 VAL HB 0.00 198 VAL QG1 197 ILE HB 0.00 141 LEU QD2 141 LEU H 4.70 219 LEU QD2 219 LEU HG 3.50 4 LEU QD2 4 LEU HB3 4.00 142 VAL QG2 139 TYR QD 5.40 61 VAL QG2 69 PHE HA 5.20 61 VAL QG2 62 PRO HA 0.00 63 VAL QG1 62 PRO HA 6.60 61 VAL QG2 61 VAL HA 4.80 142 VAL QG2 164 ARG HD2 4.20 142 VAL QG1 164 ARG HD2 4.70 198 VAL QG1 199 TYR HB2 5.40 161 VAL QG2 160 TYR HB3 4.90 61 VAL QG2 67 THR QG2 5.60 101 VAL QG1 100 ILE QG2 4.20 101 VAL QG1 93 LEU QD2 0.00 101 VAL QG1 93 LEU QD1 0.00 53 VAL QG2 49 VAL QG2 3.10 192 VAL QG2 49 VAL QG2 0.00 192 VAL QG2 188 LEU QD2 0.00 192 VAL QG2 58 VAL QG2 0.00 53 VAL QG2 58 VAL QG2 0.00 192 VAL QG2 53 VAL QG1 0.00 53 VAL QG2 196 LEU QD2 0.00 53 VAL QG2 188 LEU QD2 0.00 192 VAL QG2 196 LEU QD2 0.00 53 VAL QG2 53 VAL QG1 0.00 61 VAL QG1 69 PHE HA 5.40 61 VAL QG1 62 PRO HA 0.00 61 VAL QG1 60 TRP HA 0.00 206 VAL QG1 210 PHE QE 4.80 219 LEU QD1 217 ALA H 5.80 219 LEU QD1 216 ALA H 0.00 49 VAL QG1 52 ALA H 5.20 158 SER HA 161 VAL H 4.70 86 PHE HA 86 PHE QD 5.50 237 VAL HA 237 VAL HB 4.00 237 VAL HA 237 VAL HB 4.30 237 VAL HA 238 ALA QB 5.30 237 VAL HA 236 ALA QB 0.00 63 VAL HB 64 ALA H 5.40 63 VAL HB 62 PRO HA 5.50 63 VAL HB 64 ALA HA 4.40 63 VAL HB 63 VAL HA 0.00 63 VAL HB 66 ARG QD 5.60 63 VAL HB 68 VAL HB 5.20 63 VAL HB 64 ALA QB 6.10 63 VAL QG1 117 MET HA 5.40 63 VAL QG1 66 ARG QD 6.00 67 THR HB 67 THR H 4.40 67 THR HB 66 ARG HA 5.40 67 THR HA 67 THR HB 4.70 67 THR HA 63 VAL QG2 5.40 67 THR HA 68 VAL QG1 0.00 67 THR HA 61 VAL QG2 0.00 67 THR HA 68 VAL QG2 0.00 177 ILE HA 177 ILE QG2 5.00 86 PHE HA 89 LEU QD1 5.50 86 PHE HA 89 LEU QD2 6.50 86 PHE HA 89 LEU HB2 5.30 86 PHE HA 39 THR QG2 6.20 86 PHE HA 89 LEU HB3 5.90 158 SER QB 159 LEU HB3 4.10 86 PHE HA 86 PHE HB2 5.30 210 PHE HA 63 VAL H 4.60 67 THR HA 213 LEU H 0.00 67 THR HA 63 VAL H 0.00 210 PHE HA 213 LEU H 0.00 67 THR HA 63 VAL H 4.70 67 THR HA 63 VAL H 4.80 95 SER HA 95 SER H 5.30 176 PHE HA 179 LEU H 5.00 2 VAL HA 6 THR H 5.80 176 PHE HA 176 PHE QD 4.90 176 PHE HA 176 PHE H 0.00 210 PHE HA 212 ALA QB 5.20 163 LEU QD1 208 PHE HB2 6.00 163 LEU QD1 160 TYR HB2 0.00 68 VAL HA 67 THR QG2 6.80 68 VAL HA 68 VAL HB 4.90 208 PHE HA 208 PHE H 4.80 68 VAL HA 69 PHE H 4.40 68 VAL HA 68 VAL H 5.60 237 VAL HB 238 ALA H 5.40 237 VAL HB 237 VAL H 3.80 68 VAL HB 67 THR HA 5.20 68 VAL HB 116 ALA QB 4.80 68 VAL HB 63 VAL QG1 5.30 70 VAL HA 70 VAL H 5.00 70 VAL HA 113 PHE QE 4.80 70 VAL HA 74 ILE H 0.00 70 VAL HA 113 PHE QD 5.20 70 VAL HA 73 TYR QD 0.00 70 VAL HB 70 VAL HA 5.20 70 VAL HA 70 VAL QG2 4.60 70 VAL HA 73 TYR HB3 5.20 70 VAL HA 70 VAL HB 0.00 103 THR HA 106 THR HB 5.30 103 THR HA 103 THR HB 0.00 70 VAL HA 106 THR HB 0.00 70 VAL HA 103 THR HB 0.00 70 VAL HB 70 VAL H 5.30 70 VAL HB 70 VAL QG2 4.90 70 VAL HB 61 VAL QG1 0.00 212 ALA QB 213 LEU H 4.70 212 ALA QB 214 ASP H 6.00 102 ILE QG2 102 ILE HG13 4.10 111 ALA QB 129 MET HG2 5.50 1 MET QE 4 LEU HB3 5.00 212 ALA QB 163 LEU QD1 5.90 100 ILE HB 99 GLY H 5.50 77 ILE HG12 78 LEU H 5.90 46 ILE HA 47 ALA H 5.40 202 LEU QD1 14 GLY H 5.90 93 LEU QD1 98 PHE H 5.30 78 LEU HB2 78 LEU HA 5.60 78 LEU HB3 78 LEU HB2 5.50 78 LEU HB3 78 LEU HB2 5.60 170 LEU HA 173 ILE HG12 4.40 78 LEU HB3 78 LEU HG 5.40 170 LEU HA 170 LEU HB3 3.00 202 LEU QD1 206 VAL HB 5.90 202 LEU QD1 201 ASP HB2 0.00 90 LEU HG 36 TYR QE 6.00 56 LEU QD2 9 TRP HH2 4.60 79 THR QG2 79 THR H 5.50 79 THR HA 82 LEU H 5.50 79 THR HA 82 LEU H 5.50 79 THR HA 46 ILE HG13 5.60 204 THR HA 204 THR QG2 5.20 204 THR HA 170 LEU QD2 5.20 204 THR HA 166 LEU QD1 0.00 79 THR HA 82 LEU QD2 5.30 218 THR HA 219 LEU QD2 6.00 218 THR HA 219 LEU QD1 0.00 79 THR HB 82 LEU QD2 5.90 79 THR HB 82 LEU QD1 0.00 79 THR HB 46 ILE QD1 6.10 39 THR QG2 40 LEU QD1 6.70 39 THR QG2 89 LEU QD1 7.70 24 TRP HA 27 ARG H 4.30 24 TRP HA 25 ALA H 4.00 24 TRP HA 24 TRP H 0.00 222 GLU HA 222 GLU H 3.50 24 TRP HA 24 TRP HE3 4.20 80 THR QG2 105 ASN HD22 6.60 80 THR QG2 81 PRO QD 6.00 80 THR QG2 77 ILE HA 0.00 222 GLU HA 222 GLU HG2 3.60 222 GLU HA 222 GLU HG3 3.20 82 LEU HA 86 PHE H 5.40 15 MET HA 15 MET H 4.80 82 LEU HA 85 TYR H 5.30 187 LEU HA 185 VAL HB 5.60 87 LEU HA 90 LEU HG 4.90 15 MET HA 202 LEU HG 5.30 15 MET HA 15 MET QE 0.00 15 MET HA 206 VAL QG2 5.00 15 MET HA 19 THR QG2 0.00 238 ALA HA 237 VAL QG2 5.50 236 ALA HA 237 VAL QG2 0.00 236 ALA HA 240 LEU QD2 0.00 236 ALA HA 237 VAL QG1 0.00 238 ALA HA 237 VAL QG1 0.00 238 ALA HA 240 LEU QD2 0.00 159 LEU QD1 19 THR QG2 3.50 159 LEU QD1 212 ALA QB 0.00 16 LEU QD2 212 ALA QB 0.00 16 LEU QD2 218 THR QG2 0.00 159 LEU QD1 13 ILE HG12 0.00 126 LEU QD2 212 ALA QB 0.00 126 LEU QD2 13 ILE HG12 0.00 126 LEU QD2 114 ALA QB 0.00 159 LEU QD1 218 THR QG2 0.00 16 LEU QD2 19 THR QG2 0.00 126 LEU QD2 218 THR QG2 0.00 126 LEU QD2 19 THR QG2 0.00 16 LEU QD2 13 ILE HG12 0.00 16 LEU QD2 114 ALA QB 0.00 159 LEU QD1 114 ALA QB 0.00 213 LEU QD1 210 PHE H 5.50 213 LEU QD1 22 PHE HA 5.00 213 LEU QD2 22 PHE HA 5.40 187 LEU QD2 187 LEU HA 4.00 187 LEU QD2 185 VAL HB 4.80 90 LEU QD1 89 LEU HB3 5.20 213 LEU QD2 212 ALA QB 4.30 213 LEU QD1 40 LEU QD1 5.60 83 ILE QG2 167 THR QG2 6.00 76 TRP HA 80 THR QG2 5.90 76 TRP HA 76 TRP H 5.60 76 TRP HA 78 LEU H 5.40 87 LEU HA 86 PHE QD 6.10 76 TRP HA 86 PHE QE 4.90 87 LEU HA 76 TRP HD1 0.00 87 LEU HA 160 TYR QD 0.00 76 TRP HA 160 TYR QD 0.00 76 TRP HA 76 TRP HD1 0.00 87 LEU HA 86 PHE QE 0.00 87 LEU HA 86 PHE HB3 5.00 76 TRP HA 75 ASP HB2 0.00 87 LEU HA 90 LEU HB3 0.00 76 TRP HA 86 PHE HB3 0.00 87 LEU HA 75 ASP HB2 0.00 76 TRP HA 90 LEU HB3 0.00 165 ASN HA 165 ASN HB2 4.70 176 PHE HA 179 LEU HB2 4.70 98 PHE HA 93 LEU QD2 4.70 98 PHE HA 93 LEU QD1 0.00 98 PHE HA 93 LEU HB3 0.00 215 ALA HA 219 LEU QD2 6.10 215 ALA HA 219 LEU QD1 0.00 87 LEU QD1 163 LEU QD1 6.50 170 LEU QD1 200 LEU QD1 5.60 35 ARG HA 37 TYR H 5.60 196 LEU HB3 90 LEU QD1 5.30 196 LEU HB3 101 VAL QG2 0.00 196 LEU HB3 101 VAL QG1 0.00 93 LEU HB2 197 ILE QD1 0.00 89 LEU HB2 101 VAL QG2 0.00 93 LEU HB2 101 VAL QG2 0.00 89 LEU HB2 90 LEU QD1 0.00 93 LEU HB2 101 VAL QG1 0.00 89 LEU HB2 197 ILE QD1 0.00 89 LEU HB2 101 VAL QG1 0.00 196 LEU HB3 197 ILE QD1 0.00 93 LEU HB2 90 LEU QD1 0.00 4 LEU HB3 89 LEU HB3 4.20 89 LEU HB2 7 LEU HB2 0.00 4 LEU HB3 7 LEU HB2 0.00 89 LEU HB2 89 LEU HB3 0.00 196 LEU HB3 145 MET QG 5.50 93 LEU HB2 97 GLU HG3 0.00 4 LEU HB3 97 GLU HG3 0.00 93 LEU HB2 145 MET QG 0.00 196 LEU HB3 97 GLU HG3 0.00 4 LEU HB3 145 MET QG 0.00 5 THR QG2 8 PHE QE 6.00 89 LEU QD1 86 PHE HB3 6.10 89 LEU QD1 36 TYR HA 5.50 89 LEU QD1 85 TYR QD 6.10 89 LEU QD1 90 LEU H 5.60 89 LEU QD1 98 PHE QE 6.80 137 LEU QD1 167 THR QG2 7.20 89 LEU HG 89 LEU HB3 4.40 162 ARG HA 163 LEU H 5.30 212 ALA HA 216 ALA H 5.20 90 LEU HB2 160 TYR QD 6.20 159 LEU HB2 90 LEU HB3 5.20 137 LEU HB2 136 GLY HA2 5.00 137 LEU HB2 111 ALA HA 0.00 110 LEU HB3 136 GLY HA2 0.00 110 LEU HB3 111 ALA HA 0.00 104 LEU HB3 101 VAL HA 5.30 104 LEU HB3 101 VAL HA 5.00 104 LEU HB3 137 LEU QD2 5.30 104 LEU HB3 137 LEU QD1 0.00 104 LEU HB3 103 THR QG2 0.00 104 LEU HB3 104 LEU QD1 4.20 90 LEU HB3 91 ALA H 5.20 90 LEU QD2 163 LEU QD2 5.60 90 LEU QD2 163 LEU QD1 6.60 90 LEU QD2 89 LEU QD1 0.00 90 LEU QD1 156 ILE QD1 4.10 90 LEU QD1 90 LEU QD2 0.00 110 LEU HB3 107 VAL QG2 4.30 110 LEU HB3 77 ILE HG12 0.00 137 LEU HB3 137 LEU QD2 5.50 137 LEU HB3 137 LEU QD1 0.00 90 LEU QD2 156 ILE QG2 3.80 90 LEU QD2 90 LEU QD1 0.00 90 LEU QD2 87 LEU QD2 0.00 90 LEU HB3 159 LEU HB2 4.30 90 LEU HB3 90 LEU HB2 0.00 137 LEU HB3 108 VAL QG2 6.50 170 LEU QD2 204 THR H 5.80 91 ALA QB 88 GLY H 6.00 91 ALA QB 89 LEU H 6.40 91 ALA HA 149 ALA H 5.40 91 ALA HA 149 ALA HA 4.40 91 ALA HA 93 LEU QD2 6.80 91 ALA HA 93 LEU QD1 0.00 91 ALA QB 93 LEU H 5.30 93 LEU HB3 88 GLY QA 5.60 93 LEU HB3 145 MET QE 6.10 93 LEU HB3 93 LEU HG 5.20 93 LEU HB3 91 ALA QB 6.50 93 LEU HB3 101 VAL QG2 6.40 93 LEU HB3 101 VAL QG1 0.00 93 LEU HB3 145 MET QG 5.40 93 LEU HB3 97 GLU HG3 0.00 194 VAL QG2 69 PHE QE 5.80 200 LEU QD2 36 TYR QD 5.60 219 LEU QD1 86 PHE HZ 0.00 200 LEU QD2 86 PHE HZ 0.00 219 LEU QD1 36 TYR QD 0.00 200 LEU QD2 199 TYR QE 0.00 219 LEU QD1 199 TYR QE 0.00 93 LEU QD2 98 PHE H 5.30 93 LEU QD2 88 GLY H 5.90 93 LEU QD2 98 PHE HA 4.80 93 LEU QD2 98 PHE HB3 5.50 93 LEU QD2 98 PHE HB2 5.80 93 LEU QD2 97 GLU HG2 5.50 93 LEU QD2 101 VAL QG2 4.80 93 LEU QD2 101 VAL QG1 0.00 93 LEU QD2 84 VAL QG2 0.00 179 LEU QD1 178 TRP QB 5.90 93 LEU QD1 93 LEU HB2 4.20 187 LEU HG 180 LEU HA 4.80 101 VAL HA 137 LEU HA 4.70 100 ILE QG2 140 TYR HB2 6.40 100 ILE QD1 98 PHE HA 5.90 100 ILE HG13 96 ARG HB3 5.40 100 ILE HG13 97 GLU HA 5.40 100 ILE HG13 96 ARG HA 0.00 100 ILE QG2 103 THR H 6.60 101 VAL HA 102 ILE H 5.40 213 LEU QD1 22 PHE HB3 4.70 187 LEU QD2 210 PHE HB3 0.00 187 LEU QD2 22 PHE HB3 0.00 213 LEU QD1 210 PHE HB3 0.00 104 LEU QD2 133 ALA QB 3.60 170 LEU QD1 133 ALA QB 0.00 170 LEU QD1 137 LEU HG 0.00 104 LEU QD2 137 LEU HG 0.00 104 LEU QD2 200 LEU HB3 0.00 104 LEU QD2 104 LEU HB3 0.00 170 LEU QD1 104 LEU HB3 0.00 170 LEU QD1 200 LEU HB3 0.00 101 VAL HB 58 VAL H 3.80 101 VAL HB 101 VAL H 0.00 58 VAL HB 101 VAL H 0.00 58 VAL HB 58 VAL H 0.00 169 VAL QG1 230 VAL H 4.20 101 VAL QG2 170 LEU H 0.00 230 VAL QG1 230 VAL H 0.00 230 VAL QG1 170 LEU H 0.00 169 VAL QG1 170 LEU H 0.00 101 VAL QG2 230 VAL H 0.00 4 LEU QD2 60 TRP HZ3 4.30 4 LEU QD2 60 TRP HH2 0.00 202 LEU QD2 202 LEU H 4.20 22 PHE QD 22 PHE H 5.40 22 PHE QD 22 PHE HA 5.30 22 PHE QD 19 THR HA 0.00 22 PHE HA 25 ALA H 4.70 22 PHE HA 24 TRP H 0.00 22 PHE HA 22 PHE H 0.00 22 PHE QD 22 PHE HB3 5.50 22 PHE QD 18 GLY QA 0.00 69 PHE QD 69 PHE HA 5.30 69 PHE QD 69 PHE QE 5.40 69 PHE HA 69 PHE QD 5.80 69 PHE HB3 69 PHE QD 6.00 69 PHE HB3 8 PHE QE 0.00 69 PHE HB2 69 PHE QD 6.00 69 PHE HB2 8 PHE QE 0.00 69 PHE QE 69 PHE HZ 4.70 69 PHE QE 69 PHE QD 0.00 69 PHE QE 8 PHE QE 0.00 86 PHE QD 86 PHE HB2 5.60 86 PHE QD 87 LEU H 5.80 86 PHE QD 86 PHE H 0.00 86 PHE QD 86 PHE HZ 5.40 86 PHE QD 36 TYR QD 0.00 86 PHE QE 86 PHE QD 4.80 86 PHE QE 37 TYR H 0.00 98 PHE HB2 102 ILE H 4.40 98 PHE HB2 98 PHE H 0.00 98 PHE HB3 102 ILE H 4.10 98 PHE HB3 98 PHE H 0.00 98 PHE QD 98 PHE H 5.00 98 PHE HA 98 PHE QD 4.70 98 PHE HB2 98 PHE QD 4.90 98 PHE HB3 98 PHE QD 4.80 98 PHE QE 98 PHE HA 5.20 98 PHE QD 98 PHE HA 4.20 98 PHE QD 95 SER HA 0.00 98 PHE HB2 98 PHE HA 4.20 98 PHE HB2 95 SER HA 0.00 98 PHE QD 98 PHE HB3 4.70 98 PHE QD 85 TYR HB3 0.00 98 PHE QD 98 PHE HB2 4.80 98 PHE QD 94 ASP HB3 0.00 98 PHE HA 98 PHE HB3 4.10 113 PHE QD 113 PHE H 5.30 113 PHE HA 113 PHE H 4.90 113 PHE HA 113 PHE QE 5.50 113 PHE HA 113 PHE QD 4.70 113 PHE HA 73 TYR QD 0.00 113 PHE QD 113 PHE QE 3.60 113 PHE QE 113 PHE QD 3.60 113 PHE QE 73 TYR QD 0.00 113 PHE QD 113 PHE HA 4.30 113 PHE QE 113 PHE HA 5.40 127 PHE QD 127 PHE H 5.30 127 PHE QD 128 GLY H 5.90 127 PHE QD 127 PHE QE 5.00 127 PHE QE 178 TRP HZ3 5.00 127 PHE QE 127 PHE QD 0.00 127 PHE HA 127 PHE QD 5.40 127 PHE HA 130 GLY H 4.60 127 PHE HA 129 MET H 0.00 127 PHE HA 127 PHE H 0.00 127 PHE QD 178 TRP QB 5.20 127 PHE QD 128 GLY HA3 0.00 127 PHE QD 127 PHE HA 0.00 127 PHE QD 127 PHE HB3 5.90 127 PHE QD 124 TYR HB2 0.00 127 PHE QD 127 PHE HB2 5.90 134 PHE HA 137 LEU H 4.90 134 PHE HA 134 PHE H 0.00 176 PHE QD 176 PHE HB3 5.00 176 PHE QD 176 PHE HB2 5.00 176 PHE QD 176 PHE HA 5.20 134 PHE QB 176 PHE HA 4.90 176 PHE HB2 176 PHE HA 0.00 134 PHE QB 134 PHE HA 0.00 176 PHE HB2 134 PHE HA 0.00 176 PHE HB3 176 PHE HA 4.70 176 PHE HB2 176 PHE H 4.30 176 PHE QD 176 PHE QE 3.70 176 PHE QE 176 PHE QD 3.80 176 PHE HZ 176 PHE QE 3.60 210 PHE QD 210 PHE H 4.90 210 PHE QD 207 GLY H 0.00 210 PHE HB3 210 PHE H 4.40 210 PHE HB2 210 PHE H 4.30 210 PHE QD 210 PHE HA 4.90 210 PHE QD 206 VAL HA 5.00 210 PHE QD 207 GLY HA2 4.70 210 PHE QD 210 PHE HB3 0.00 210 PHE QD 18 GLY QA 0.00 210 PHE QD 210 PHE HB2 4.70 210 PHE QD 210 PHE QE 3.10 210 PHE QE 210 PHE QD 3.10 210 PHE QE 210 PHE HB3 5.00 210 PHE QE 18 GLY QA 0.00 210 PHE HZ 210 PHE QD 4.70 210 PHE QE 210 PHE HZ 3.50 210 PHE QD 210 PHE HZ 4.30 210 PHE HZ 210 PHE QE 3.50 210 PHE HB3 210 PHE HA 5.20 210 PHE HB2 210 PHE HA 5.00 22 PHE HA 22 PHE QD 5.00 37 TYR QD 37 TYR HB3 4.80 37 TYR QD 37 TYR HB2 4.70 37 TYR QD 26 GLY HA2 0.00 37 TYR QD 37 TYR QE 4.00 37 TYR QE 37 TYR QD 3.50 37 TYR QE 37 TYR H 0.00 37 TYR HB3 37 TYR QD 4.90 37 TYR HB3 37 TYR H 0.00 73 TYR QD 73 TYR H 5.80 73 TYR QD 73 TYR HA 5.50 73 TYR QD 70 VAL HA 0.00 73 TYR QD 73 TYR HB2 5.40 73 TYR QD 73 TYR HB3 5.80 73 TYR QE 113 PHE QD 4.90 73 TYR QE 73 TYR QD 0.00 73 TYR QD 73 TYR QE 5.50 73 TYR HB3 113 PHE QD 6.00 73 TYR HB3 73 TYR QD 0.00 85 TYR QD 85 TYR H 5.30 85 TYR QD 82 LEU HA 5.40 85 TYR QD 85 TYR HB2 5.20 85 TYR QD 98 PHE HB3 5.20 85 TYR QD 85 TYR HB3 0.00 85 TYR QD 85 TYR HA 5.20 85 TYR QD 85 TYR QE 4.10 85 TYR QE 85 TYR QD 4.00 85 TYR QD 86 PHE H 5.50 85 TYR QE 85 TYR HA 5.50 85 TYR QE 98 PHE HB3 5.40 85 TYR QE 85 TYR HB3 0.00 124 TYR QD 124 TYR H 5.00 124 TYR QD 123 ARG H 0.00 124 TYR QD 124 TYR QE 4.20 124 TYR QD 127 PHE HB3 4.80 124 TYR QD 124 TYR HB2 0.00 124 TYR QE 184 GLY HA2 4.30 140 TYR QE 121 ILE HA 0.00 140 TYR QE 97 GLU HA 0.00 124 TYR QE 121 ILE HA 0.00 140 TYR QE 184 GLY HA2 0.00 124 TYR QE 97 GLU HA 0.00 124 TYR QD 184 GLY HA2 4.80 124 TYR QD 122 GLU HA 0.00 124 TYR QD 121 ILE HA 0.00 139 TYR HB2 139 TYR H 4.70 139 TYR HB3 139 TYR H 4.80 139 TYR HB2 139 TYR QD 5.20 139 TYR HB3 139 TYR QD 5.40 139 TYR HB2 139 TYR HA 4.80 139 TYR HB2 140 TYR HA 4.60 139 TYR HB2 139 TYR HB3 0.00 139 TYR HB3 139 TYR HB2 4.80 139 TYR HB3 139 TYR HA 4.90 139 TYR QD 139 TYR H 4.70 139 TYR QD 139 TYR HA 4.40 139 TYR QD 143 GLY HA2 4.20 139 TYR QD 140 TYR HA 0.00 139 TYR QD 139 TYR HB3 0.00 139 TYR QD 139 TYR HB2 4.40 139 TYR QE 143 GLY HA2 4.60 139 TYR QE 140 TYR HA 0.00 139 TYR QE 139 TYR HB3 0.00 199 TYR QE 199 TYR HA 4.60 199 TYR QE 139 TYR HA 0.00 139 TYR QE 199 TYR HA 0.00 139 TYR QE 139 TYR HA 0.00 140 TYR HB3 140 TYR QD 5.00 140 TYR HB2 140 TYR QD 5.20 140 TYR HB3 140 TYR H 4.40 140 TYR QD 140 TYR H 5.20 140 TYR HB2 140 TYR H 4.40 140 TYR HB3 140 TYR HA 4.90 140 TYR HB3 139 TYR HB3 0.00 140 TYR HB2 140 TYR HA 4.80 140 TYR HB2 139 TYR HB3 0.00 140 TYR QD 140 TYR HA 5.30 140 TYR QD 140 TYR HB2 4.90 140 TYR QD 140 TYR HB3 5.00 140 TYR QD 140 TYR QE 4.10 140 TYR QE 140 TYR QD 3.50 140 TYR QE 140 TYR HB3 5.40 140 TYR QE 36 TYR HB3 0.00 37 TYR QE 140 TYR HB3 0.00 37 TYR QE 36 TYR HB3 0.00 160 TYR HA 160 TYR QD 6.00 199 TYR QD 199 TYR H 4.90 199 TYR QD 199 TYR QE 2.90 199 TYR HB2 199 TYR H 4.20 199 TYR QD 199 TYR HB3 4.30 199 TYR QE 199 TYR HB3 4.70 199 TYR QE 143 GLY HA3 0.00 139 TYR QE 199 TYR HB3 0.00 139 TYR QE 143 GLY HA3 0.00 199 TYR HB2 199 TYR QD 5.30 199 TYR HB3 199 TYR QD 5.40 210 PHE HB2 210 PHE QD 4.30 210 PHE HB2 199 TYR H 0.00 199 TYR HB3 210 PHE QD 0.00 199 TYR HB3 199 TYR H 0.00 9 TRP HA 9 TRP H 5.20 9 TRP HB3 13 ILE QG2 6.10 9 TRP HB3 10 LEU QD1 0.00 9 TRP HB2 13 ILE QG2 5.50 9 TRP HB2 10 LEU QD1 0.00 9 TRP HA 9 TRP HB3 4.90 9 TRP HA 9 TRP HB2 5.30 9 TRP HD1 9 TRP HE1 4.00 9 TRP HD1 9 TRP HB3 5.20 9 TRP HD1 9 TRP HB2 5.40 9 TRP HZ2 9 TRP HE1 4.10 9 TRP HZ2 9 TRP HH2 3.70 9 TRP HH2 9 TRP HZ2 3.80 9 TRP HH2 9 TRP HZ3 4.00 9 TRP HZ3 9 TRP HE3 4.60 9 TRP HE3 9 TRP HH2 5.00 9 TRP HE3 9 TRP HZ3 4.60 24 TRP HE3 24 TRP HA 4.30 9 TRP HA 9 TRP HE3 4.40 9 TRP HA 55 ALA QB 6.00 9 TRP HB2 9 TRP HE3 4.70 24 TRP HB3 25 ALA H 4.30 24 TRP HB3 24 TRP H 0.00 9 TRP HB2 9 TRP H 5.20 223 HIS HB3 223 HIS HA 3.20 223 HIS HB2 223 HIS HA 3.20 9 TRP HD1 6 THR HA 4.80 9 TRP HD1 5 THR QG2 5.80 9 TRP HD1 9 TRP H 5.40 9 TRP HB3 9 TRP HA 5.80 9 TRP HB3 9 TRP HD1 5.50 9 TRP HB3 10 LEU H 5.80 9 TRP HA 10 LEU H 5.80 9 TRP HA 10 LEU H 5.50 8 PHE HA 10 LEU H 0.00 24 TRP HB3 24 TRP HA 5.00 8 PHE HA 55 ALA HA 5.40 8 PHE HA 7 LEU HA 0.00 9 TRP HD1 55 ALA QB 6.50 9 TRP HZ2 56 LEU HA 5.50 9 TRP HZ2 56 LEU HG 4.80 9 TRP HZ2 56 LEU QD1 4.40 9 TRP HZ2 56 LEU QD2 5.40 9 TRP HZ2 9 TRP HZ3 4.80 60 TRP HD1 60 TRP HE1 4.70 60 TRP HD1 60 TRP H 4.80 60 TRP HD1 54 MET HA 5.80 9 TRP HH2 56 LEU QD2 5.40 9 TRP HH2 56 LEU QD1 5.00 9 TRP HH2 52 ALA QB 5.60 9 TRP HH2 56 LEU HB3 5.40 9 TRP HH2 56 LEU HG 5.20 9 TRP HH2 52 ALA HA 5.60 9 TRP HH2 56 LEU HA 5.60 9 TRP HH2 9 TRP HE3 5.40 9 TRP HZ3 9 TRP HA 5.50 9 TRP HZ3 52 ALA HA 5.80 9 TRP HZ3 52 ALA QB 6.00 9 TRP HZ3 12 ALA QB 6.10 9 TRP HE3 9 TRP HA 5.40 9 TRP HE3 52 ALA HA 5.80 9 TRP HE3 12 ALA QB 5.80 9 TRP HE3 52 ALA QB 6.20 223 HIS HB3 223 HIS HB2 2.30 60 TRP HB2 60 TRP H 4.90 60 TRP HB2 60 TRP HB3 4.80 60 TRP HB2 67 THR QG2 5.90 60 TRP HB3 67 THR QG2 6.10 60 TRP HB3 60 TRP HB2 4.80 60 TRP HB2 60 TRP HA 5.30 60 TRP HB2 60 TRP HA 5.40 60 TRP HB3 60 TRP HA 5.50 60 TRP HB3 60 TRP HA 5.60 60 TRP HB3 60 TRP HE3 5.30 60 TRP HB3 60 TRP H 5.20 60 TRP HA 67 THR QG2 6.00 60 TRP HA 68 VAL QG2 5.90 60 TRP HA 61 VAL QG2 0.00 60 TRP HA 61 VAL QG1 0.00 60 TRP HA 70 VAL QG1 6.70 60 TRP HA 60 TRP HB3 5.40 60 TRP HA 60 TRP HB2 5.40 60 TRP HA 60 TRP HD1 5.50 60 TRP HA 60 TRP HD1 5.50 60 TRP HA 69 PHE QD 6.20 60 TRP HA 60 TRP H 5.00 60 TRP HA 61 VAL H 4.70 60 TRP HD1 69 PHE QD 6.50 60 TRP HD1 60 TRP HB2 5.50 60 TRP HD1 59 GLY QA 0.00 60 TRP HD1 58 VAL H 5.50 60 TRP HZ2 8 PHE QD 5.90 60 TRP HZ2 8 PHE QE 6.10 60 TRP HZ2 60 TRP HZ3 4.30 60 TRP HZ2 60 TRP HH2 0.00 60 TRP HZ2 60 TRP HE1 5.50 60 TRP HZ2 5 THR QG2 5.50 60 TRP HZ2 4 LEU QD2 6.60 60 TRP HE3 60 TRP HB3 5.20 60 TRP HE3 60 TRP HB2 5.30 60 TRP HE3 60 TRP HZ3 4.30 60 TRP HE3 60 TRP HH2 0.00 60 TRP HE3 67 THR QG2 5.80 60 TRP HZ3 60 TRP HE3 4.40 60 TRP HZ3 4 LEU QD2 5.90 171 TRP HD1 172 ALA H 4.40 171 TRP HD1 60 TRP HZ2 0.00 60 TRP HH2 172 ALA H 0.00 60 TRP HH2 60 TRP HZ2 0.00 171 TRP HD1 167 THR HA 5.40 60 TRP HH2 4 LEU QD2 5.60 171 TRP HD1 170 LEU QD1 5.90 171 TRP HD1 171 TRP H 4.90 171 TRP HD1 171 TRP HE1 5.50 178 TRP HD1 178 TRP HE1 4.80 24 TRP HE3 24 TRP H 4.60 178 TRP HD1 178 TRP H 5.80 178 TRP HD1 178 TRP QB 5.80 24 TRP HB2 27 ARG HG2 5.00 24 TRP HB2 23 ALA QB 5.60 223 HIS HB3 222 GLU HG2 4.30 24 TRP HA 28 ASP HB2 5.30 178 TRP HD1 116 ALA QB 5.60 24 TRP HA 27 ARG HB3 4.60 24 TRP HA 23 ALA QB 5.20 24 TRP HZ2 24 TRP HE1 3.60 178 TRP HZ2 116 ALA H 5.20 178 TRP HZ2 178 TRP HH2 4.90 178 TRP HZ2 116 ALA HA 5.60 178 TRP HZ2 115 GLY QA 5.30 178 TRP HZ2 116 ALA QB 5.90 178 TRP HZ2 178 TRP HE1 5.30 24 TRP HE3 28 ASP HB3 5.50 24 TRP HE3 28 ASP HB2 5.50 24 TRP HE3 27 ARG HB3 4.80 24 TRP HE3 24 TRP HZ3 3.60 24 TRP HE3 24 TRP HH2 4.00 24 TRP HE3 24 TRP HB2 4.70 24 TRP HD1 25 ALA H 4.40 24 TRP HA 25 ALA HA 4.30 24 TRP HA 24 TRP HB2 4.10 24 TRP HA 28 ASP HB3 5.50 24 TRP HB2 25 ALA H 4.40 24 TRP HB2 24 TRP H 0.00 223 HIS HB3 223 HIS HD2 4.10 223 HIS HB3 24 TRP HA 4.20 223 HIS HB3 220 ARG HA 0.00 24 TRP HB2 220 ARG HA 0.00 24 TRP HB2 24 TRP HA 0.00 24 TRP HB2 24 TRP HE3 5.80 24 TRP HD1 25 ALA QB 5.80 24 TRP HD1 24 TRP HB3 4.60 24 TRP HD1 24 TRP HA 4.80 24 TRP HD1 25 ALA HA 4.90 24 TRP HD1 24 TRP HZ2 4.90 24 TRP HD1 24 TRP HE3 0.00 178 TRP HE3 178 TRP HZ3 5.20 178 TRP HE3 127 PHE QD 0.00 37 TYR QE 26 GLY H 5.60 24 TRP HZ3 24 TRP HZ2 3.20 24 TRP HZ3 24 TRP HE3 0.00 24 TRP HZ3 24 TRP HH2 3.00 24 TRP HZ3 24 TRP HA 5.40 24 TRP HZ3 28 ASP HB3 5.60 24 TRP HZ3 28 ASP HB2 5.30 24 TRP HH2 24 TRP HE1 4.70 37 TYR QE 37 TYR HB2 5.00 37 TYR QE 26 GLY HA2 0.00 140 TYR QE 123 ARG QD 4.90 140 TYR QE 124 TYR HB3 0.00 124 TYR QE 123 ARG QD 0.00 124 TYR QE 140 TYR HB2 0.00 124 TYR QE 124 TYR HB3 0.00 140 TYR QE 140 TYR HB2 0.00 37 TYR QE 33 GLU QG 4.00 140 TYR QE 33 GLU QG 0.00 140 TYR QE 97 GLU HG3 0.00 37 TYR QE 97 GLU HG3 0.00 140 TYR QE 145 MET QG 0.00 37 TYR QE 145 MET QG 0.00 140 TYR QE 145 MET QE 5.60 37 TYR QE 25 ALA QB 4.70 37 TYR QE 29 ALA QB 4.60 140 TYR QE 216 ALA QB 5.00 124 TYR QE 216 ALA QB 0.00 37 TYR QE 216 ALA QB 0.00 73 TYR QE 116 ALA QB 6.00 140 TYR QE 100 ILE QD1 4.20 140 TYR QE 213 LEU QD1 0.00 37 TYR QE 101 VAL QG2 0.00 37 TYR QE 101 VAL QG1 0.00 140 TYR QE 101 VAL QG2 0.00 37 TYR QE 100 ILE QD1 0.00 37 TYR QE 213 LEU QD1 0.00 140 TYR QE 101 VAL QG1 0.00 140 TYR QE 213 LEU QD2 0.00 37 TYR QE 213 LEU QD2 0.00 140 TYR QE 185 VAL QG1 5.00 140 TYR QE 91 ALA QB 0.00 124 TYR QE 185 VAL QG1 0.00 124 TYR QE 91 ALA QB 0.00 140 TYR QE 179 LEU QD1 4.60 124 TYR QE 93 LEU QD1 0.00 140 TYR QE 93 LEU QD1 0.00 124 TYR QE 179 LEU QD1 0.00 140 TYR QE 93 LEU QD2 0.00 140 TYR QE 100 ILE QG2 0.00 124 TYR QE 100 ILE QG2 0.00 124 TYR QE 93 LEU QD2 0.00 37 TYR QE 40 LEU QD2 7.40 140 TYR QE 140 TYR HA 5.50 73 TYR QE 73 TYR HA 6.00 73 TYR QE 70 VAL HA 0.00 24 TRP HB2 25 ALA QB 6.50 24 TRP HB3 25 ALA QB 6.80 24 TRP HB3 23 ALA QB 6.50 24 TRP HB3 20 LEU HB2 5.80 24 TRP HB2 25 ALA HA 5.30 223 HIS HB2 223 HIS HD2 4.10 223 HIS HB3 223 HIS H 5.30 223 HIS HB2 223 HIS H 4.90 24 TRP HH2 28 ASP HB3 5.60 24 TRP HH2 28 ASP HB2 5.50 24 TRP HH2 24 TRP HZ2 3.00 24 TRP HH2 24 TRP HE3 0.00 24 TRP HH2 24 TRP HZ3 3.00 24 TRP HD1 24 TRP HE1 3.10 24 TRP HZ2 24 TRP HH2 3.00 24 TRP HZ2 24 TRP HZ3 4.00 24 TRP HZ2 28 ASP HB2 5.40 24 TRP HB3 24 TRP HD1 5.20 24 TRP HZ2 28 ASP HB3 5.90 24 TRP HB2 24 TRP HD1 5.80 24 TRP HB2 24 TRP HE3 5.60 24 TRP HB3 24 TRP HE3 5.90 210 PHE HZ 21 ALA H 5.30 73 TYR QD 72 ARG QG 5.50 73 TYR QD 116 ALA QB 7.00 73 TYR QD 70 VAL QG1 6.40 73 TYR QD 68 VAL QG2 5.80 73 TYR QD 68 VAL QG1 0.00 210 PHE HZ 21 ALA QB 4.20 210 PHE HZ 206 VAL QG1 4.60 210 PHE HZ 17 VAL QG2 0.00 24 TRP HE3 24 TRP HH2 4.10 174 TYR QD 173 ILE H 5.90 51 TYR QE 51 TYR QD 5.00 51 TYR QE 8 PHE QE 6.80 51 TYR QE 8 PHE HA 6.50 51 TYR QE 198 VAL HA 5.80 51 TYR QE 201 ASP HB3 6.40 51 TYR QE 201 ASP HB2 6.40 51 TYR QE 15 MET QE 6.20 51 TYR QE 47 ALA QB 7.00 51 TYR QE 72 ARG QG 6.00 51 TYR QE 50 ALA QB 7.20 51 TYR QE 54 MET QE 7.30 51 TYR QE 198 VAL QG2 5.50 51 TYR QE 202 LEU QD1 6.40 51 TYR QE 198 VAL QG1 0.00 51 TYR QE 194 VAL QG1 7.90 85 TYR QE 89 LEU QD2 5.50 85 TYR QE 89 LEU HB2 4.40 85 TYR QE 39 THR QG2 5.40 178 TRP HE3 184 GLY H 6.10 178 TRP HE3 127 PHE QE 0.00 178 TRP HZ3 178 TRP HE3 5.00 178 TRP HZ3 124 TYR QE 0.00 178 TRP HZ3 179 LEU HA 5.40 178 TRP HZ3 124 TYR HA 0.00 178 TRP HZ3 179 LEU QD1 6.10 178 TRP HE3 179 LEU HA 4.90 178 TRP HE3 179 LEU HB3 5.60 178 TRP HE3 179 LEU HG 5.20 178 TRP HE3 179 LEU HB2 0.00 178 TRP HE3 179 LEU QD1 5.60 178 TRP HZ3 124 TYR QD 6.50 178 TRP HE3 179 LEU H 5.50 51 TYR QD 48 ALA HA 6.40 51 TYR QD 12 ALA HA 0.00 51 TYR QD 50 ALA H 6.60 51 TYR QD 12 ALA H 0.00 51 TYR QD 51 TYR H 6.50 51 TYR QD 51 TYR HA 6.20 171 TRP HE3 137 LEU QD1 6.10 171 TRP HE3 137 LEU HG 5.00 8 PHE QD 8 PHE QE 6.40 8 PHE QD 8 PHE HA 6.20 8 PHE QD 5 THR HB 0.00 8 PHE QD 5 THR HA 5.80 113 PHE QE 73 TYR HB2 6.00 8 PHE QD 73 TYR HB2 0.00 140 TYR QD 145 MET QG 5.20 140 TYR QD 145 MET QE 5.90 140 TYR QD 141 LEU HG 0.00 140 TYR QD 141 LEU QD1 4.90 140 TYR QD 101 VAL QG2 0.00 140 TYR QD 101 VAL QG1 0.00 140 TYR QD 100 ILE QD1 0.00 140 TYR QD 100 ILE QG2 6.10 140 TYR QD 93 LEU QD2 0.00 140 TYR QD 93 LEU QD1 0.00 113 PHE QE 116 ALA QB 6.20 113 PHE QE 73 TYR HB3 5.00 113 PHE QE 117 MET QE 5.80 113 PHE QE 74 ILE HG13 4.30 113 PHE QE 70 VAL QG1 0.00 113 PHE QE 70 VAL QG2 4.90 113 PHE QE 110 LEU QD2 4.90 113 PHE QE 68 VAL QG2 0.00 113 PHE QE 68 VAL QG1 0.00 113 PHE QE 77 ILE QD1 5.30 8 PHE QD 5 THR HA 6.40 113 PHE QE 70 VAL HA 5.40 113 PHE QE 73 TYR HB2 5.50 113 PHE QE 113 PHE QB 6.20 140 TYR QD 137 LEU HA 5.60 140 TYR QD 97 GLU HA 0.00 223 HIS HA 223 HIS HD2 4.30 223 HIS HA 223 HIS H 4.70 223 HIS HA 223 HIS HB2 3.10 223 HIS HA 223 HIS HB3 3.00 223 HIS HA 222 GLU QB 4.30 223 HIS HA 222 GLU HG2 4.90 223 HIS HA 222 GLU HG3 5.00 223 HIS HA 222 GLU HA 4.30 223 HIS HA 224 GLY QA 4.40 223 HIS HD2 223 HIS HA 4.80 223 HIS HD2 223 HIS HB3 4.20 223 HIS HD2 223 HIS HB2 4.00 223 HIS HB2 223 HIS HB3 2.30 8 PHE QD 55 ALA H 6.60 8 PHE QD 5 THR H 0.00 85 TYR QD 98 PHE QE 5.80 85 TYR QD 98 PHE QD 5.80 127 PHE QD 131 ALA QB 6.20 127 PHE QD 179 LEU QD1 7.00 85 TYR QE 98 PHE QE 6.00 85 TYR QE 98 PHE HZ 5.80 85 TYR QE 98 PHE QD 0.00 85 TYR QE 86 PHE HA 6.50 85 TYR QE 85 TYR HB2 6.20 127 PHE QD 178 TRP HE3 5.60 69 PHE QE 69 PHE HA 6.40 69 PHE QE 4 LEU QD2 6.50 69 PHE QE 67 THR QG2 6.50 69 PHE QE 4 LEU QD1 0.00 99 GLY HA3 99 GLY H 4.40 99 GLY HA3 100 ILE H 5.30 51 TYR HA 51 TYR QE 6.00 51 TYR HA 8 PHE QD 0.00 73 TYR QE 73 TYR H 6.60 73 TYR QE 113 PHE HA 6.40 73 TYR QE 73 TYR HB2 6.20 73 TYR QE 178 TRP HD1 6.20 73 TYR QE 113 PHE H 6.20 73 TYR QE 69 PHE H 0.00 73 TYR QD 113 PHE QB 6.40 85 TYR QD 89 LEU QD1 6.40 85 TYR QD 89 LEU QD2 6.60 85 TYR QD 86 PHE HA 6.10 85 TYR QD 86 PHE HB3 6.00 85 TYR QD 102 ILE HG12 4.80 85 TYR QD 39 THR QG2 0.00 85 TYR QD 89 LEU HG 6.00 85 TYR QD 102 ILE QD1 4.90 85 TYR QD 82 LEU QD1 0.00 85 TYR QE 89 LEU QD1 5.40 124 TYR QD 125 ALA H 5.80 124 TYR QD 178 TRP HZ3 5.40 124 TYR QD 121 ILE HB 5.50 37 TYR QD 33 GLU QG 5.00 86 PHE QD 40 LEU HG 4.90 37 TYR QD 25 ALA QB 5.30 86 PHE QD 39 THR QG2 5.50 98 PHE QD 102 ILE HG12 5.20 22 PHE QD 25 ALA QB 6.70 37 TYR QD 29 ALA QB 5.00 22 PHE QD 41 VAL QG2 5.80 22 PHE QD 206 VAL QG2 0.00 22 PHE QD 21 ALA QB 0.00 22 PHE QD 19 THR QG2 0.00 98 PHE QE 89 LEU HG 5.90 98 PHE QE 84 VAL QG1 0.00 210 PHE QD 206 VAL QG1 4.30 98 PHE QD 102 ILE QD1 4.60 98 PHE QD 101 VAL QG2 0.00 98 PHE QD 101 VAL QG1 0.00 98 PHE QD 84 VAL QG2 0.00 176 PHE QD 180 LEU QD2 5.00 176 PHE QD 180 LEU QD1 0.00 176 PHE QD 173 ILE QG2 0.00 86 PHE QD 87 LEU QD2 4.90 86 PHE QD 87 LEU QD1 0.00 124 TYR QD 179 LEU QD1 5.90 98 PHE QE 93 LEU QD2 5.30 98 PHE QE 93 LEU QD1 0.00 98 PHE QE 93 LEU HB3 0.00 98 PHE QE 89 LEU QD2 6.20 86 PHE QD 163 LEU QD2 5.30 86 PHE QD 40 LEU QD2 0.00 22 PHE QD 40 LEU QD2 7.70 98 PHE QD 93 LEU QD2 4.90 98 PHE QD 93 LEU QD1 0.00 98 PHE QD 93 LEU HB3 0.00 199 TYR QD 203 VAL QG1 4.30 199 TYR QD 200 LEU QD2 4.40 199 TYR QD 200 LEU QD1 5.90 36 TYR QE 89 LEU HG 6.50 36 TYR QE 89 LEU H 6.40 37 TYR QD 26 GLY H 5.50 37 TYR QD 34 ARG H 6.50 37 TYR QD 38 VAL H 5.30 139 TYR QD 140 TYR H 4.80 86 PHE QE 159 LEU HB2 6.00 86 PHE QE 212 ALA QB 5.20 86 PHE QE 90 LEU QD2 5.20 86 PHE QE 87 LEU QD1 0.00 86 PHE QE 40 LEU HB2 0.00 199 TYR QE 199 TYR QD 2.80 199 TYR QE 139 TYR QD 0.00 139 TYR QE 199 TYR QD 0.00 139 TYR QE 139 TYR QD 0.00 199 TYR QE 200 LEU HA 5.30 199 TYR QE 199 TYR HB2 5.00 199 TYR QE 139 TYR HB2 0.00 139 TYR QE 199 TYR HB2 0.00 139 TYR QE 139 TYR HB2 0.00 199 TYR QE 203 VAL HB 5.50 199 TYR QE 200 LEU HG 4.90 199 TYR QE 203 VAL QG1 4.20 199 TYR QE 200 LEU QD1 7.10 140 TYR QD 139 TYR QE 6.10 160 TYR HB2 160 TYR HA 5.90 199 TYR QD 200 LEU HG 4.70 199 TYR QD 203 VAL HB 4.90 113 PHE QD 114 ALA HA 5.60 113 PHE QD 73 TYR HB2 0.00 127 PHE QE 179 LEU H 6.00 98 PHE HZ 89 LEU QD2 5.00 98 PHE HZ 93 LEU QD1 5.40 98 PHE HZ 93 LEU HB3 0.00 98 PHE HZ 93 LEU QD2 0.00 98 PHE HZ 91 ALA QB 5.20 98 PHE HZ 89 LEU HG 0.00 98 PHE HZ 89 LEU QD1 6.10 86 PHE QE 163 LEU QD2 6.50 86 PHE QE 40 LEU QD2 0.00 69 PHE HZ 69 PHE QE 4.80 69 PHE QD 69 PHE H 6.20 69 PHE QD 60 TRP HD1 5.50 69 PHE QD 8 PHE QD 0.00 8 PHE QE 60 TRP HD1 0.00 8 PHE QE 51 TYR QE 0.00 69 PHE QD 51 TYR QE 0.00 8 PHE QE 8 PHE QD 0.00 69 PHE QD 4 LEU QD1 7.20 69 PHE QD 67 THR QG2 0.00 8 PHE QE 67 THR QG2 0.00 8 PHE QE 4 LEU QD1 0.00 134 PHE QE 137 LEU HG 5.90 134 PHE QE 137 LEU QD2 7.00 134 PHE QE 137 LEU QD1 0.00 134 PHE QE 172 ALA QB 6.80 134 PHE QE 168 VAL HA 6.20 134 PHE QE 134 PHE QB 0.00 134 PHE QE 138 VAL QG1 7.10 176 PHE QD 173 ILE HA 4.70 176 PHE QD 172 ALA QB 6.80 176 PHE QD 179 LEU HB2 5.80 176 PHE QD 177 ILE HG12 6.00 176 PHE QE 176 PHE HB2 6.10 176 PHE QE 172 ALA QB 6.60 210 PHE QE 21 ALA QB 4.90 176 PHE QE 180 LEU QD2 5.40 176 PHE QE 180 LEU QD1 0.00 98 PHE QE 98 PHE H 6.00 210 PHE QD 211 ILE H 6.00 210 PHE HZ 18 GLY QA 5.40 98 PHE HZ 89 LEU HA 4.70 210 PHE QE 210 PHE HA 6.40 210 PHE QE 210 PHE H 6.40 98 PHE QD 99 GLY H 5.90 98 PHE QD 97 GLU H 0.00 98 PHE QD 98 PHE QE 3.80 98 PHE QE 85 TYR QD 6.10 98 PHE QD 95 SER QB 5.20 98 PHE QD 93 LEU HA 0.00 98 PHE QD 88 GLY QA 6.00 210 PHE QD 207 GLY HA3 5.30 98 PHE QE 88 GLY QA 5.40 98 PHE QE 98 PHE HB2 6.00 98 PHE QD 102 ILE HG13 5.20 98 PHE QE 213 LEU HB3 5.30 98 PHE QE 213 LEU HG 0.00 210 PHE QD 213 LEU HG 0.00 210 PHE QD 145 MET QE 0.00 210 PHE QD 213 LEU HB3 0.00 98 PHE QE 145 MET QE 0.00 86 PHE QD 89 LEU QD1 7.80 98 PHE QE 88 GLY H 6.00 178 TRP HH2 178 TRP HZ2 5.00 178 TRP HH2 178 TRP HE3 6.10 178 TRP HH2 124 TYR QE 0.00 22 PHE QD 23 ALA H 6.20 171 TRP HH2 137 LEU QD1 5.60 171 TRP HH2 84 VAL QG1 0.00 60 TRP HH2 4 LEU QD1 7.00 69 PHE HZ 67 THR QG2 5.60 69 PHE HZ 4 LEU QD1 0.00 76 TRP HZ2 76 TRP HH2 5.40 76 TRP HZ2 197 ILE QD1 5.90 76 TRP HH2 197 ILE HG12 5.30 76 TRP HH2 197 ILE QD1 6.00 98 PHE HZ 85 TYR QE 6.10 98 PHE HZ 88 GLY QA 5.40 98 PHE HZ 89 LEU H 5.30 210 PHE HZ 213 LEU QD1 4.80 210 PHE HZ 17 VAL QG1 0.00 69 PHE QE 69 PHE H 6.60 113 PHE QD 110 LEU HA 5.80 113 PHE QD 73 TYR QE 6.00 60 TRP HZ3 4 LEU QD1 7.10 134 PHE HZ 172 ALA HA 5.60 134 PHE HZ 172 ALA QB 5.90 134 PHE HZ 168 VAL QG2 6.10 134 PHE HZ 138 VAL QG1 6.60 134 PHE HZ 168 VAL HA 5.80 73 TYR QD 113 PHE HA 6.50 22 PHE QD 41 VAL HA 5.40 8 PHE QD 55 ALA HA 5.90 8 PHE QD 4 LEU HA 6.50 210 PHE QE 206 VAL HB 6.20 113 PHE QD 73 TYR HB3 5.20 210 PHE QE 17 VAL HB 6.50 210 PHE QE 213 LEU HB3 6.00 113 PHE QD 116 ALA QB 5.90 210 PHE QE 206 VAL QG1 4.30 210 PHE QE 17 VAL QG2 0.00 134 PHE HZ 137 LEU QD2 6.80 8 PHE QD 194 VAL QG1 7.70 86 PHE QE 36 TYR HA 6.20 69 PHE QD 69 PHE HB3 6.50 69 PHE QD 69 PHE HB2 6.60 86 PHE HZ 163 LEU QD1 6.80 210 PHE QD 206 VAL HB 6.60 210 PHE QD 213 LEU HB2 5.60 210 PHE QD 93 LEU HB2 4.60 210 PHE QD 206 VAL QG2 0.00 98 PHE QE 206 VAL QG2 0.00 98 PHE QE 93 LEU HB2 0.00 171 TRP HH2 80 THR QG2 6.70 171 TRP HE3 109 MET QE 7.00 60 TRP HZ2 57 GLY QA 5.90 22 PHE HA 213 LEU QD2 5.30 22 PHE HA 213 LEU QD1 0.00 22 PHE HA 21 ALA QB 5.90 22 PHE HA 25 ALA QB 5.80 22 PHE HA 23 ALA QB 6.40 22 PHE HA 22 PHE HB2 5.40 22 PHE HA 24 TRP HB2 5.60 22 PHE HA 22 PHE HB3 0.00 69 PHE HA 70 VAL H 5.40 69 PHE HA 69 PHE H 5.60 69 PHE HA 60 TRP HD1 5.60 69 PHE HA 69 PHE HB3 5.80 69 PHE HB2 69 PHE HB3 5.50 69 PHE HB2 69 PHE HA 5.80 69 PHE HA 70 VAL QG1 6.20 69 PHE HA 68 VAL QG2 6.20 69 PHE HA 61 VAL QG2 0.00 69 PHE HA 61 VAL QG1 0.00 98 PHE HB2 93 LEU QD2 5.50 98 PHE HB2 93 LEU QD1 0.00 98 PHE HB2 93 LEU HB3 0.00 98 PHE HB3 93 LEU QD2 5.20 98 PHE HB3 93 LEU QD1 0.00 98 PHE HB3 93 LEU HB3 0.00 98 PHE HB2 102 ILE QD1 5.00 98 PHE HB2 101 VAL QG1 0.00 98 PHE HB2 93 LEU HB2 4.90 98 PHE HA 102 ILE HG13 4.70 98 PHE HB2 102 ILE HB 5.30 75 ASP HB3 75 ASP HB2 5.60 98 PHE HB2 72 ARG HA 5.60 98 PHE HB2 99 GLY HA2 0.00 75 ASP HB3 99 GLY HA2 0.00 75 ASP HB3 72 ARG HA 0.00 98 PHE HB2 99 GLY HA3 4.90 98 PHE HB2 95 SER QB 0.00 98 PHE HB3 98 PHE HA 4.10 98 PHE HB3 95 SER HA 0.00 98 PHE HB2 99 GLY H 4.60 98 PHE HB2 97 GLU H 0.00 124 TYR QE 178 TRP HH2 5.20 124 TYR QE 178 TRP HZ3 5.30 73 TYR QD 113 PHE H 6.80 73 TYR QD 69 PHE H 0.00 160 TYR HB3 160 TYR H 6.00 160 TYR HB2 161 VAL H 5.60 139 TYR HB2 140 TYR H 5.30 160 TYR HB2 125 ALA H 6.10 124 TYR HB3 125 ALA H 0.00 124 TYR HB3 125 ALA H 6.10 160 TYR HA 163 LEU QD2 7.00 51 TYR QE 11 GLY H 6.70 174 TYR HA 76 TRP HH2 6.40 174 TYR HA 76 TRP HH2 6.50 174 TYR HA 200 LEU QD1 6.40 8 PHE QD 55 ALA QB 7.20 8 PHE HA 12 ALA H 5.90 8 PHE HA 11 GLY H 5.20 8 PHE HA 8 PHE H 0.00 8 PHE HA 51 TYR QE 5.60 8 PHE HA 8 PHE QD 0.00 9 TRP HA 9 TRP HZ3 5.50 9 TRP HA 12 ALA QB 5.30 61 VAL HA 68 VAL QG2 4.60 61 VAL HA 61 VAL QG2 0.00 61 VAL HA 61 VAL QG1 0.00 8 PHE QE 60 TRP HZ3 6.80 8 PHE QE 60 TRP HH2 0.00 8 PHE QE 51 TYR QD 0.00 22 PHE HA 37 TYR QD 7.10 22 PHE HA 26 GLY H 6.00 22 PHE QE 22 PHE H 7.20 22 PHE HB3 22 PHE H 5.60 22 PHE HB2 25 ALA H 4.60 22 PHE HB2 22 PHE H 0.00 22 PHE HA 23 ALA H 5.90 22 PHE HB3 22 PHE HA 6.20 22 PHE HB3 19 THR HA 0.00 73 TYR HB2 113 PHE QE 5.80 73 TYR HB2 74 ILE H 0.00 51 TYR HB2 51 TYR HB3 6.40 51 TYR HB2 12 ALA QB 6.40 51 TYR HB2 52 ALA QB 7.30 51 TYR HB2 48 ALA QB 0.00 51 TYR HB3 12 ALA QB 6.40 51 TYR HB3 12 ALA QB 6.50 51 TYR HB2 48 ALA HA 6.00 51 TYR HB2 12 ALA HA 0.00 51 TYR HB2 52 ALA HA 5.90 69 PHE HZ 4 LEU HG 6.00 69 PHE HB2 68 VAL QG2 7.10 69 PHE HB2 70 VAL QG1 7.70 69 PHE HA 67 THR QG2 7.20 69 PHE HA 69 PHE HB2 5.90 69 PHE HB3 69 PHE HB2 6.00 69 PHE HA 59 GLY QA 5.90 69 PHE HA 68 VAL HA 6.10 69 PHE HA 69 PHE QE 6.80 69 PHE HB2 69 PHE QE 7.10 69 PHE HB2 69 PHE H 5.80 69 PHE HB3 69 PHE H 5.60 127 PHE HB3 127 PHE H 5.60 62 PRO HA 63 VAL H 4.40 62 PRO HA 62 PRO HB2 4.70 62 PRO HA 62 PRO HB3 4.90 62 PRO HA 63 VAL HB 5.60 62 PRO HA 68 VAL QG1 5.80 62 PRO HA 63 VAL QG2 0.00 62 PRO HA 61 VAL QG2 0.00 62 PRO HA 68 VAL QG2 0.00 62 PRO HA 67 THR QG2 6.40 62 PRO HA 63 VAL QG1 7.00 62 PRO HA 63 VAL HA 5.80 62 PRO HA 68 VAL H 5.60 37 TYR HB3 41 VAL QG2 6.00 37 TYR HB3 29 ALA QB 0.00 56 LEU HB2 55 ALA QB 7.30 86 PHE HA 36 TYR QD 7.00 86 PHE HA 85 TYR HA 6.10 176 PHE HB2 173 ILE HA 5.30 176 PHE HB2 176 PHE HA 5.50 134 PHE QB 134 PHE HA 5.20 86 PHE HB2 86 PHE QD 5.50 134 PHE QB 134 PHE QD 6.00 134 PHE QB 134 PHE H 5.60 86 PHE HB2 134 PHE H 0.00 86 PHE HB2 86 PHE HA 5.30 176 PHE HB2 176 PHE HB3 4.30 140 TYR HB2 140 TYR HB3 4.20 98 PHE HB2 98 PHE HB3 4.00 199 TYR HB2 199 TYR HB3 4.10 176 PHE HB3 176 PHE HB2 4.30 140 TYR HB3 140 TYR HB2 4.20 140 TYR HB3 137 LEU HA 5.30 140 TYR HB3 140 TYR QE 6.10 140 TYR HB3 141 LEU H 5.40 199 TYR HB2 199 TYR HA 4.10 199 TYR HB2 196 LEU HA 0.00 199 TYR HB2 198 VAL HB 5.50 199 TYR HB2 198 VAL HB 5.50 199 TYR HB2 177 ILE HG13 5.30 176 PHE HB3 196 LEU HB3 0.00 176 PHE HB3 177 ILE HG13 0.00 199 TYR HB2 196 LEU HB3 0.00 199 TYR HB2 202 LEU QD1 5.20 199 TYR HB2 198 VAL QG1 0.00 199 TYR HB2 196 LEU QD2 0.00 199 TYR HB2 196 LEU QD1 0.00 140 TYR HB3 141 LEU QD1 4.90 140 TYR HB3 104 LEU QD2 0.00 140 TYR HB3 101 VAL QG2 0.00 140 TYR HB3 101 VAL QG1 0.00 140 TYR HB3 100 ILE QG2 6.80 134 PHE QB 131 ALA QB 6.40 86 PHE HB2 39 THR QG2 6.70 176 PHE HB2 177 ILE HG13 5.30 176 PHE HB2 173 ILE HG12 0.00 210 PHE HB3 213 LEU HB3 5.40 210 PHE HB3 180 LEU HB3 0.00 176 PHE HB2 213 LEU HB3 0.00 176 PHE HB2 180 LEU HB3 0.00 75 ASP HB2 50 ALA QB 6.20 28 ASP HB2 27 ARG HB3 5.30 170 LEU HB3 204 THR QG2 5.60 170 LEU HB3 200 LEU HG 0.00 75 ASP HB2 75 ASP HB3 5.80 86 PHE QE 86 PHE HZ 6.40 86 PHE QE 36 TYR QE 0.00 86 PHE QE 36 TYR QD 0.00 86 PHE QE 37 TYR HA 7.10 86 PHE QE 36 TYR HB3 7.00 86 PHE QE 159 LEU HB3 6.70 86 PHE QE 90 LEU HG 0.00 86 PHE QE 40 LEU HG 0.00 86 PHE QE 40 LEU HB3 0.00 86 PHE QE 89 LEU HB3 6.80 86 PHE QE 163 LEU QD1 8.00 86 PHE HZ 40 LEU HG 6.40 98 PHE QE 89 LEU QD1 8.00 176 PHE HA 176 PHE HB3 4.30 176 PHE HA 98 PHE HB2 0.00 95 SER HA 176 PHE HB3 0.00 95 SER HA 98 PHE HB2 0.00 98 PHE HB2 102 ILE HG12 5.60 98 PHE QE 85 TYR QE 7.30 210 PHE HB3 177 ILE HA 5.30 176 PHE HB2 177 ILE HA 0.00 210 PHE HB3 211 ILE HA 0.00 210 PHE HB3 207 GLY HA3 0.00 176 PHE HB2 207 GLY HA3 0.00 176 PHE HB2 211 ILE HA 0.00 113 PHE QD 116 ALA H 6.70 210 PHE HB3 211 ILE H 5.30 210 PHE HB2 211 ILE H 4.90 113 PHE QD 114 ALA H 5.60 113 PHE HA 114 ALA H 5.40 113 PHE HA 116 ALA H 6.10 113 PHE HA 73 TYR QE 6.70 113 PHE HA 73 TYR HB3 6.20 72 ARG HA 73 TYR HB3 0.00 113 PHE HA 75 ASP HB2 0.00 72 ARG HA 75 ASP HB2 0.00 127 PHE HA 111 ALA QB 6.10 127 PHE HA 126 LEU HB3 6.20 127 PHE HA 127 PHE HB2 5.50 127 PHE HA 127 PHE HB3 5.80 127 PHE HA 128 GLY HA2 6.10 127 PHE HA 115 GLY QA 6.40 127 PHE HA 127 PHE QE 6.10 127 PHE HA 128 GLY H 5.80 127 PHE HA 131 ALA H 6.20 127 PHE HB2 129 MET H 5.50 127 PHE HB2 127 PHE H 0.00 127 PHE HB2 125 ALA H 0.00 127 PHE HB2 128 GLY H 6.00 127 PHE HB2 178 TRP HZ2 6.10 127 PHE HB2 127 PHE QE 0.00 127 PHE HB2 126 LEU H 0.00 127 PHE HB2 178 TRP HZ3 5.80 127 PHE HB2 127 PHE QD 0.00 127 PHE HB2 178 TRP HZ3 5.90 127 PHE HB2 127 PHE QD 0.00 127 PHE HB2 128 GLY HA3 5.80 127 PHE HB2 127 PHE HA 0.00 127 PHE HB2 127 PHE HB3 6.20 127 PHE HB2 124 TYR HB2 0.00 201 ASP HB3 201 ASP HB2 6.10 127 PHE HB3 128 GLY HA3 5.40 127 PHE HB3 127 PHE HA 0.00 127 PHE QD 124 TYR QD 8.00 54 MET HA 60 TRP HE1 5.60 176 PHE HB2 180 LEU QD1 5.20 176 PHE HB2 173 ILE QG2 0.00 176 PHE HB2 180 LEU QD2 0.00 54 MET HA 60 TRP HD1 5.50 98 PHE HZ 88 GLY H 6.40 134 PHE HZ 172 ALA H 6.10 134 PHE QB 135 ILE H 6.00 134 PHE HA 57 GLY H 5.60 54 MET HA 135 ILE H 0.00 54 MET HA 57 GLY H 0.00 134 PHE HA 135 ILE H 0.00 176 PHE HB2 177 ILE H 5.50 176 PHE HB2 177 ILE H 5.40 134 PHE QE 134 PHE HA 7.10 171 TRP HE3 141 LEU QD1 7.20 171 TRP HE3 141 LEU QD2 7.40 171 TRP HE3 108 VAL QG1 0.00 171 TRP HE3 134 PHE QD 4.00 171 TRP HD1 174 TYR QD 7.00 171 TRP HD1 8 PHE QD 0.00 60 TRP HH2 174 TYR QD 0.00 60 TRP HH2 8 PHE QD 0.00 60 TRP HH2 8 PHE QE 6.80 171 TRP HH2 80 THR HA 6.20 171 TRP HH2 5 THR HA 0.00 60 TRP HH2 80 THR HA 0.00 60 TRP HH2 5 THR HA 0.00 171 TRP HD1 170 LEU HG 6.20 171 TRP HD1 170 LEU HG 6.40 171 TRP HD1 200 LEU HB3 5.90 76 TRP HH2 174 TYR HA 6.10 171 TRP HE3 167 THR QG2 7.10 171 TRP HH2 109 MET QE 7.40 171 TRP HH2 80 THR HA 6.20 151 GLN HA 152 ARG H 4.00 151 GLN HA 151 GLN H 0.00 151 GLN HA 151 GLN QG 3.70 56 LEU QD1 171 TRP HE3 3.50 56 LEU QD1 56 LEU H 0.00 84 VAL QG1 56 LEU H 0.00 56 LEU QD1 9 TRP HZ2 0.00 84 VAL QG1 171 TRP HE3 0.00 84 VAL QG1 9 TRP HZ2 0.00 117 MET QE 68 VAL QG2 3.50 117 MET QE 68 VAL QG1 0.00 117 MET QE 63 VAL QG2 0.00 117 MET QE 61 VAL QG2 0.00 117 MET QE 70 VAL QG1 4.20 15 MET QE 202 LEU H 4.80 15 MET QE 15 MET H 0.00 69 PHE HZ 4 LEU QD2 5.30 76 TRP HZ2 174 TYR QD 6.70 86 PHE HB2 87 LEU H 5.40 52 ALA QB 68 VAL QG2 4.10 52 ALA QB 53 VAL QG1 0.00 116 ALA QB 53 VAL QG1 0.00 52 ALA QB 68 VAL QG1 0.00 52 ALA QB 49 VAL QG2 0.00 116 ALA QB 49 VAL QG2 0.00 116 ALA QB 68 VAL QG1 0.00 116 ALA QB 63 VAL QG2 0.00 116 ALA QB 68 VAL QG2 0.00 52 ALA QB 63 VAL QG2 0.00 78 LEU HA 78 LEU H 4.60 163 LEU QD1 161 VAL H 6.80 89 LEU QD1 89 LEU HG 4.10 39 THR QG2 86 PHE HB2 5.50 166 LEU QD2 208 PHE H 4.00 166 LEU QD2 9 TRP HZ2 0.00 56 LEU QD2 208 PHE H 0.00 56 LEU QD2 9 TRP HZ2 0.00 129 MET QE 133 ALA QB 4.60 122 GLU HA 125 ALA QB 4.40 122 GLU HA 121 ILE HG13 0.00 163 LEU QD1 166 LEU QD1 5.50 53 VAL HA 56 LEU H 4.90 187 LEU HG 180 LEU HB3 3.00 165 ASN HB2 165 ASN HB3 5.20 200 LEU HA 203 VAL HB 5.30 54 MET QE 51 TYR HB3 6.50 54 MET QE 75 ASP HB3 7.00 54 MET QE 69 PHE HB3 0.00 145 MET HA 145 MET H 5.40 208 PHE HA 209 GLY H 5.40 208 PHE HA 148 SER H 0.00 145 MET HA 209 GLY H 0.00 145 MET HA 148 SER H 0.00 70 VAL HA 68 VAL QG2 4.90 70 VAL HA 68 VAL QG1 0.00 100 ILE HB 102 ILE H 6.10 204 THR QG2 171 TRP HE1 5.90 100 ILE QG2 140 TYR HB3 7.30 100 ILE HG13 97 GLU HG3 6.10 108 VAL QG1 107 VAL QG2 5.00 178 TRP HD1 73 TYR QE 6.70 83 ILE QD1 208 PHE HB3 7.20 114 ALA QB 126 LEU HB3 4.90 178 TRP HH2 124 TYR H 6.10 178 TRP QB 178 TRP HE1 6.20 204 THR QG2 167 THR HA 6.10 91 ALA HA 93 LEU H 6.10 92 GLY QA 93 LEU QD2 6.80 92 GLY QA 93 LEU QD1 0.00 92 GLY QA 91 ALA QB 7.20 93 LEU HB3 98 PHE H 5.90 93 LEU HB3 92 GLY H 6.20 93 LEU HB3 98 PHE HZ 5.80 93 LEU HB3 98 PHE HB2 6.10 93 LEU HB2 60 TRP HZ2 5.50 4 LEU HB3 92 GLY H 0.00 4 LEU HB3 60 TRP HZ2 0.00 93 LEU HB2 92 GLY H 0.00 4 LEU HB3 4 LEU H 5.60 4 LEU HB3 3 GLY H 6.20 89 LEU HB2 88 GLY H 5.50 145 MET QE 84 VAL HB 4.70 145 MET QE 140 TYR HB3 6.80 145 MET QE 140 TYR HB2 6.00 223 HIS HB3 222 GLU H 6.20 223 HIS HB2 222 GLU H 5.50 225 GLU HB3 225 GLU HB2 2.20 225 GLU HB2 225 GLU HB3 2.20 225 GLU HB2 225 GLU QG 2.80 225 GLU HB3 225 GLU QG 2.80 225 GLU HB2 225 GLU HA 3.60 64 ALA HA 63 VAL QG1 5.80 200 LEU QD1 196 LEU HA 5.40 200 LEU QD1 199 TYR HB3 6.10 63 VAL HB 67 THR HA 6.10 65 GLU HA 65 GLU H 4.00 214 ASP HA 214 ASP H 4.00 214 ASP HA 214 ASP QB 3.80 28 ASP HB2 28 ASP HB3 2.90 28 ASP HB3 28 ASP HB2 2.90 28 ASP HB2 29 ALA HA 5.50 28 ASP HB2 27 ARG HA 5.40 28 ASP HB3 29 ALA HA 6.10 28 ASP HB3 27 ARG HA 5.50 28 ASP HB2 28 ASP HA 3.60 28 ASP HB3 28 ASP HA 3.50 28 ASP HB2 29 ALA H 4.40 28 ASP HB3 29 ALA H 4.40 145 MET QE 89 LEU H 6.10 140 TYR QE 98 PHE H 7.00 140 TYR QE 213 LEU H 0.00 37 TYR QE 213 LEU H 0.00 37 TYR QE 98 PHE H 0.00 100 ILE QG2 103 THR HB 6.50 100 ILE QG2 98 PHE HA 6.40 137 LEU HA 101 VAL HA 5.40 101 VAL HA 102 ILE HA 3.70 101 VAL HA 140 TYR HB2 4.70 51 TYR QE 51 TYR HB2 6.80 51 TYR QE 51 TYR HB3 6.80 51 TYR QE 51 TYR HA 6.80 27 ARG HA 28 ASP HB3 4.90 27 ARG HA 29 ALA H 3.80 27 ARG HA 27 ARG H 0.00 27 ARG HB3 27 ARG HD3 3.50 27 ARG HB3 27 ARG HA 3.80 27 ARG HB3 25 ALA HA 0.00 96 ARG HB2 96 ARG HA 3.70 27 ARG HB3 28 ASP H 4.40 96 ARG HB2 97 GLU H 5.00 96 ARG HB2 98 PHE H 4.70 28 ASP HA 28 ASP HB2 3.50 28 ASP HA 28 ASP HB3 3.40 94 ASP HA 94 ASP HB3 3.80 28 ASP HA 27 ARG HA 4.80 28 ASP HA 29 ALA HA 5.40 94 ASP HA 96 ARG H 4.40 94 ASP HA 94 ASP H 0.00 94 ASP HA 95 SER H 4.60 28 ASP HB3 27 ARG HB3 5.20 29 ALA HA 28 ASP HB3 5.80 50 ALA QB 47 ALA QB 5.30 50 ALA QB 46 ILE HB 0.00 30 GLY QA 29 ALA QB 5.80 30 GLY HA2 33 GLU QG 5.40 12 ALA H 42 GLY HA3 4.60 12 ALA H 208 PHE HA 0.00 12 ALA H 86 PHE HA 0.00 12 ALA H 160 TYR HA 0.00 12 ALA H 92 GLY QA 0.00 12 ALA H 103 THR HA 0.00 12 ALA H 207 GLY HA3 0.00 12 ALA H 145 MET HA 0.00 12 ALA H 51 TYR HA 0.00 12 ALA H 197 ILE HA 0.00 12 ALA H 156 ILE HA 0.00 12 ALA H 13 ILE HA 0.00 12 ALA H 200 LEU HA 0.00 12 ALA H 135 ILE HA 4.60 12 ALA H 46 ILE HA 0.00 12 ALA H 143 GLY HA2 0.00 12 ALA H 17 VAL HA 0.00 12 ALA H 91 ALA HA 0.00 12 ALA H 164 ARG HD3 0.00 12 ALA H 52 ALA HA 0.00 12 ALA H 139 TYR HB3 0.00 12 ALA H 18 GLY QA 0.00 12 ALA H 85 TYR HB2 0.00 12 ALA H 67 THR HB 0.00 12 ALA H 207 GLY HA2 0.00 12 ALA H 24 TRP HB3 0.00 12 ALA H 203 VAL HA 0.00 12 ALA H 128 GLY HA3 0.00 12 ALA H 140 TYR HA 0.00 12 ALA H 114 ALA HA 0.00 12 ALA H 192 VAL HA 0.00 12 ALA H 49 VAL HA 0.00 12 ALA H 13 ILE HB 4.20 12 ALA H 196 LEU HG 0.00 12 ALA H 145 MET QE 0.00 12 ALA H 78 LEU HG 0.00 12 ALA H 202 LEU HG 0.00 12 ALA H 188 LEU HG 0.00 12 ALA H 56 LEU HG 0.00 12 ALA H 222 GLU QB 0.00 12 ALA H 33 GLU HB2 0.00 12 ALA H 90 LEU HG 0.00 12 ALA H 126 LEU HG 0.00 12 ALA H 141 LEU HG 0.00 12 ALA H 135 ILE HG13 0.00 12 ALA H 196 LEU HB2 0.00 12 ALA H 122 GLU QB 0.00 12 ALA H 213 LEU HG 0.00 12 ALA H 225 GLU HB2 0.00 12 ALA H 138 VAL HB 0.00 12 ALA H 159 LEU HB3 0.00 12 ALA H 180 LEU HB3 0.00 12 ALA H 40 LEU HG 0.00 12 ALA H 213 LEU HB3 0.00 12 ALA H 147 GLU QB 0.00 12 ALA H 202 LEU HB2 0.00 12 ALA H 102 ILE HB 0.00 12 ALA H 16 LEU HB3 0.00 12 ALA H 141 LEU HB2 0.00 12 ALA H 168 VAL HB 0.00 12 ALA H 156 ILE HB 0.00 12 ALA H 62 PRO HB3 0.00 12 ALA H 110 LEU HB3 5.00 12 ALA H 228 ALA QB 0.00 12 ALA H 52 ALA QB 0.00 12 ALA H 219 LEU HB3 0.00 12 ALA H 177 ILE HG12 0.00 12 ALA H 197 ILE HG12 0.00 12 ALA H 200 LEU HB3 0.00 12 ALA H 189 THR QG2 0.00 12 ALA H 221 ALA QB 0.00 12 ALA H 137 LEU HB2 0.00 12 ALA H 116 ALA QB 0.00 12 ALA H 102 ILE HG13 0.00 12 ALA H 137 LEU HG 0.00 12 ALA H 27 ARG HG3 0.00 12 ALA H 111 ALA QB 0.00 12 ALA H 232 THR QG2 4.90 12 ALA H 206 VAL QG2 0.00 12 ALA H 89 LEU HB2 0.00 12 ALA H 218 THR QG2 0.00 12 ALA H 93 LEU HB2 0.00 12 ALA H 196 LEU HB3 0.00 12 ALA H 13 ILE HG12 0.00 12 ALA H 173 ILE HG12 0.00 12 ALA H 212 ALA QB 0.00 12 ALA H 177 ILE HG13 0.00 12 ALA H 114 ALA QB 0.00 12 ALA H 6 THR QG2 0.00 12 ALA H 74 ILE HG13 0.00 12 ALA H 19 THR QG2 0.00 12 ALA H 234 THR QG2 0.00 12 ALA H 146 THR QG2 0.00 12 ALA H 4 LEU HB3 0.00 12 ALA H 70 VAL QG1 0.00 12 ALA H 2 VAL QG1 5.30 12 ALA H 118 VAL QG1 0.00 12 ALA H 2 VAL QG2 0.00 12 ALA H 100 ILE HG13 0.00 12 ALA H 192 VAL QG2 0.00 12 ALA H 170 LEU QD2 0.00 12 ALA H 83 ILE QD1 0.00 12 ALA H 70 VAL QG2 0.00 12 ALA H 49 VAL QG1 0.00 12 ALA H 41 VAL QG1 0.00 12 ALA H 7 LEU HB3 0.00 12 ALA H 177 ILE QG2 0.00 12 ALA H 107 VAL QG2 0.00 12 ALA H 132 VAL QG1 0.00 12 ALA H 137 LEU QD2 0.00 12 ALA H 17 VAL QG1 0.00 12 ALA H 118 VAL QG2 0.00 12 ALA H 198 VAL QG2 0.00 12 ALA H 53 VAL QG2 0.00 12 ALA H 192 VAL QG1 0.00 12 ALA H 38 VAL QG1 0.00 12 ALA H 166 LEU QD1 0.00 13 ILE H 38 VAL QG1 5.60 13 ILE H 2 VAL QG2 0.00 13 ILE H 90 LEU QD1 0.00 13 ILE H 70 VAL QG2 0.00 13 ILE H 41 VAL QG1 0.00 13 ILE H 166 LEU QD1 0.00 13 ILE H 170 LEU QD2 0.00 13 ILE H 53 VAL QG2 0.00 13 ILE H 118 VAL QG2 0.00 13 ILE H 192 VAL QG1 0.00 13 ILE H 83 ILE QD1 0.00 13 ILE H 118 VAL QG1 0.00 13 ILE H 17 VAL QG1 0.00 13 ILE H 107 VAL QG2 0.00 13 ILE H 100 ILE HG13 0.00 13 ILE H 198 VAL QG2 0.00 13 ILE H 192 VAL QG2 0.00 13 ILE H 7 LEU HB3 0.00 13 ILE H 177 ILE QG2 0.00 13 ILE H 132 VAL QG1 0.00 13 ILE H 2 VAL QG1 0.00 14 GLY H 238 ALA HA 5.80 14 GLY H 81 PRO HA 0.00 14 GLY H 82 LEU HA 0.00 14 GLY H 218 THR HB 0.00 14 GLY H 215 ALA HA 0.00 14 GLY H 221 ALA HA 0.00 14 GLY H 232 THR HA 0.00 14 GLY H 187 LEU HA 0.00 14 GLY H 15 MET HA 0.00 14 GLY H 236 ALA HA 0.00 14 GLY H 232 THR HB 0.00 14 GLY H 227 LEU HA 0.00 14 GLY H 228 ALA HA 0.00 14 GLY H 103 THR HB 0.00 14 GLY H 106 THR HB 0.00 14 GLY H 146 THR HB 0.00 14 GLY H 6 THR HB 0.00 14 GLY H 65 GLU QB 5.30 14 GLY H 49 VAL HB 0.00 14 GLY H 142 VAL HB 0.00 14 GLY H 222 GLU HG3 0.00 14 GLY H 17 VAL HB 0.00 14 GLY H 84 VAL HB 0.00 14 GLY H 137 LEU HB3 0.00 14 GLY H 107 VAL HB 0.00 14 GLY H 62 PRO HB2 0.00 15 MET H 20 LEU HA 4.40 15 MET H 7 LEU HA 0.00 15 MET H 36 TYR HA 0.00 15 MET H 158 SER QB 0.00 15 MET H 196 LEU HA 0.00 15 MET H 199 TYR HA 0.00 15 MET H 213 LEU HA 0.00 15 MET H 99 GLY HA3 0.00 15 MET H 55 ALA HA 0.00 15 MET H 191 THR HB 0.00 15 MET H 129 MET HA 0.00 15 MET H 162 ARG HA 0.00 15 MET H 167 THR HB 0.00 15 MET H 229 GLY QA 0.00 15 MET H 30 GLY QA 0.00 15 MET H 95 SER QB 0.00 15 MET H 90 LEU HA 0.00 15 MET H 133 ALA HA 0.00 15 MET H 41 VAL HA 0.00 15 MET H 40 LEU HA 0.00 15 MET H 146 THR HA 0.00 15 MET H 63 VAL HA 0.00 15 MET H 216 ALA HA 0.00 15 MET H 184 GLY HA3 0.00 15 MET H 3 GLY HA2 0.00 15 MET H 212 ALA HA 0.00 15 MET H 163 LEU HA 0.00 15 MET H 25 ALA HA 0.00 15 MET H 16 LEU HA 0.00 15 MET H 139 TYR HA 0.00 15 MET H 116 ALA HA 0.00 15 MET H 65 GLU QB 4.00 15 MET H 222 GLU HG3 0.00 15 MET H 137 LEU HB3 0.00 15 MET H 147 GLU QG 0.00 15 MET H 62 PRO HB2 0.00 15 MET H 197 ILE HB 0.00 15 MET H 135 ILE HB 0.00 15 MET H 198 VAL HB 0.00 15 MET H 84 VAL HB 0.00 15 MET H 107 VAL HB 0.00 15 MET H 142 VAL HB 0.00 15 MET H 17 VAL HB 0.00 16 LEU H 43 ILE HA 4.60 16 LEU H 140 TYR HA 0.00 16 LEU H 24 TRP HB3 0.00 16 LEU H 53 VAL HA 0.00 16 LEU H 17 VAL HA 0.00 16 LEU H 9 TRP HB3 0.00 16 LEU H 49 VAL HA 0.00 16 LEU H 77 ILE HA 0.00 16 LEU H 91 ALA HA 0.00 16 LEU H 192 VAL HA 0.00 16 LEU H 143 GLY HA2 0.00 16 LEU H 52 ALA HA 0.00 16 LEU H 42 GLY HA2 0.00 16 LEU H 60 TRP HB2 0.00 16 LEU H 203 VAL HA 0.00 16 LEU H 135 ILE HA 0.00 16 LEU H 114 ALA HA 0.00 16 LEU H 46 ILE HA 0.00 16 LEU H 139 TYR HB3 0.00 16 LEU H 142 VAL HB 4.20 16 LEU H 62 PRO HB2 0.00 16 LEU H 198 VAL HB 0.00 16 LEU H 222 GLU HG3 0.00 16 LEU H 135 ILE HB 0.00 16 LEU H 65 GLU QB 0.00 16 LEU H 17 VAL HB 0.00 16 LEU H 197 ILE HB 0.00 16 LEU H 137 LEU HB3 0.00 16 LEU H 147 GLU QG 0.00 16 LEU H 84 VAL HB 0.00 16 LEU H 107 VAL HB 0.00 16 LEU H 74 ILE HB 3.80 16 LEU H 166 LEU HG 0.00 16 LEU H 7 LEU HB2 0.00 16 LEU H 12 ALA QB 0.00 16 LEU H 213 LEU HB2 0.00 16 LEU H 204 THR QG2 0.00 16 LEU H 56 LEU HB3 0.00 16 LEU H 25 ALA QB 0.00 16 LEU H 72 ARG QG 0.00 16 LEU H 180 LEU HB2 0.00 16 LEU H 63 VAL HB 0.00 16 LEU H 10 LEU HB2 0.00 16 LEU H 179 LEU HG 0.00 16 LEU H 194 VAL HB 0.00 16 LEU H 219 LEU HG 0.00 16 LEU H 93 LEU HG 0.00 16 LEU H 187 LEU HG 0.00 16 LEU H 187 LEU HB2 0.00 16 LEU H 7 LEU HG 0.00 16 LEU H 200 LEU HG 0.00 16 LEU H 96 ARG HB2 0.00 16 LEU H 121 ILE HG12 0.00 165 ASN H 163 LEU HG 4.30 165 ASN H 125 ALA QB 0.00 165 ASN H 79 THR QG2 0.00 165 ASN H 156 ILE HG13 0.00 165 ASN H 96 ARG HB3 0.00 165 ASN H 227 LEU HB2 0.00 165 ASN H 217 ALA QB 0.00 165 ASN H 215 ALA QB 0.00 165 ASN H 39 THR QG2 0.00 165 ASN H 46 ILE HG12 0.00 165 ASN H 23 ALA QB 0.00 165 ASN H 48 ALA QB 0.00 165 ASN H 163 LEU HB3 0.00 165 ASN H 121 ILE HG13 0.00 165 ASN H 216 ALA QB 0.00 165 ASN H 159 LEU HG 0.00 165 ASN H 90 LEU HB2 0.00 165 ASN H 159 LEU HB2 0.00 165 ASN H 240 LEU HB2 0.00 17 VAL H 41 VAL QG2 4.80 17 VAL H 6 THR QG2 0.00 17 VAL H 19 THR QG2 0.00 17 VAL H 70 VAL QG1 0.00 17 VAL H 74 ILE HG13 0.00 17 VAL H 114 ALA QB 0.00 17 VAL H 196 LEU HB3 0.00 17 VAL H 89 LEU HB2 0.00 17 VAL H 177 ILE HG13 0.00 17 VAL H 212 ALA QB 0.00 17 VAL H 29 ALA QB 0.00 17 VAL H 27 ARG HG2 0.00 17 VAL H 218 THR QG2 0.00 17 VAL H 50 ALA QB 0.00 17 VAL H 173 ILE HG12 0.00 17 VAL H 109 MET QE 0.00 17 VAL H 206 VAL QG2 0.00 17 VAL H 13 ILE HG12 0.00 17 VAL H 93 LEU HB2 0.00 17 VAL H 4 LEU HB3 0.00 18 GLY H 231 ASP HA 5.20 18 GLY H 19 THR HA 0.00 18 GLY H 22 PHE HA 0.00 18 GLY H 5 THR HB 0.00 18 GLY H 233 ASP HA 0.00 18 GLY H 188 LEU HA 0.00 18 GLY H 234 THR HB 4.70 18 GLY H 218 THR HA 0.00 18 GLY H 217 ALA HA 0.00 18 GLY H 97 GLU HA 0.00 18 GLY H 158 SER HA 0.00 18 GLY H 12 ALA HA 0.00 18 GLY H 120 GLY HA2 0.00 18 GLY H 6 THR HA 0.00 18 GLY H 142 VAL HA 0.00 18 GLY H 220 ARG HA 0.00 18 GLY H 106 THR HA 0.00 18 GLY H 37 TYR HA 0.00 18 GLY H 150 SER HA 0.00 18 GLY H 147 GLU HA 0.00 18 GLY H 48 ALA HA 0.00 18 GLY H 105 ASN HA 0.00 18 GLY H 137 LEU HA 0.00 18 GLY H 148 SER HA 0.00 18 GLY H 96 ARG HA 0.00 18 GLY H 21 ALA HA 0.00 18 GLY H 185 VAL HA 0.00 18 GLY H 125 ALA HA 0.00 18 GLY H 121 ILE HA 0.00 18 GLY H 159 LEU HA 0.00 18 GLY H 184 GLY HA2 0.00 18 GLY H 89 LEU HA 0.00 18 GLY H 206 VAL HA 0.00 18 GLY H 219 LEU HA 0.00 18 GLY H 35 ARG HA 0.00 18 GLY H 110 LEU HA 0.00 18 GLY H 122 GLU HA 0.00 18 GLY H 3 GLY HA3 0.00 18 GLY H 137 LEU HB2 4.90 18 GLY H 200 LEU HB2 0.00 18 GLY H 186 ALA QB 0.00 18 GLY H 21 ALA QB 0.00 18 GLY H 228 ALA QB 0.00 18 GLY H 111 ALA QB 0.00 18 GLY H 195 ALA QB 0.00 18 GLY H 108 VAL QG2 0.00 18 GLY H 20 LEU HB2 0.00 18 GLY H 238 ALA QB 0.00 18 GLY H 110 LEU HB3 0.00 18 GLY H 236 ALA QB 0.00 19 THR H 121 ILE HG13 4.60 19 THR H 39 THR QG2 0.00 19 THR H 159 LEU HB2 0.00 19 THR H 46 ILE HG12 0.00 19 THR H 125 ALA QB 0.00 19 THR H 163 LEU HG 0.00 19 THR H 240 LEU HB2 0.00 19 THR H 23 ALA QB 0.00 19 THR H 227 LEU HB2 0.00 19 THR H 217 ALA QB 0.00 19 THR H 159 LEU HG 0.00 19 THR H 90 LEU HB2 0.00 19 THR H 216 ALA QB 0.00 19 THR H 79 THR QG2 0.00 19 THR H 163 LEU HB3 0.00 19 THR H 215 ALA QB 0.00 19 THR H 48 ALA QB 0.00 19 THR H 156 ILE HG13 0.00 19 THR H 96 ARG HB3 0.00 21 ALA H 163 LEU HG 4.90 21 ALA H 46 ILE HG12 0.00 21 ALA H 96 ARG HB3 0.00 21 ALA H 125 ALA QB 0.00 21 ALA H 159 LEU HG 0.00 21 ALA H 215 ALA QB 0.00 21 ALA H 39 THR QG2 0.00 21 ALA H 156 ILE HG13 0.00 21 ALA H 216 ALA QB 0.00 21 ALA H 23 ALA QB 0.00 21 ALA H 48 ALA QB 0.00 21 ALA H 163 LEU HB3 0.00 21 ALA H 79 THR QG2 0.00 21 ALA H 121 ILE HG13 0.00 21 ALA H 240 LEU HB2 0.00 21 ALA H 133 ALA QB 0.00 21 ALA H 90 LEU HB2 0.00 21 ALA H 159 LEU HB2 0.00 21 ALA H 217 ALA QB 0.00 21 ALA H 17 VAL HB 5.90 21 ALA H 107 VAL HB 0.00 21 ALA H 225 GLU QG 0.00 21 ALA H 222 GLU HG3 0.00 21 ALA H 137 LEU HB3 0.00 21 ALA H 65 GLU QB 0.00 21 ALA H 122 GLU HG2 0.00 21 ALA H 142 VAL HB 0.00 21 ALA H 49 VAL HB 0.00 21 ALA H 62 PRO HB2 0.00 21 ALA H 17 VAL HB 5.90 21 ALA H 107 VAL HB 0.00 21 ALA H 225 GLU QG 0.00 21 ALA H 137 LEU HB3 0.00 21 ALA H 65 GLU QB 0.00 21 ALA H 142 VAL HB 0.00 21 ALA H 49 VAL HB 0.00 21 ALA H 62 PRO HB2 0.00 21 ALA H 222 GLU HG3 0.00 23 ALA H 100 ILE HB 4.20 23 ALA H 110 LEU HG 0.00 23 ALA H 46 ILE HG13 0.00 23 ALA H 20 LEU HB3 0.00 23 ALA H 46 ILE HB 0.00 23 ALA H 10 LEU HB3 0.00 23 ALA H 10 LEU HG 0.00 23 ALA H 241 GLU QB 0.00 23 ALA H 162 ARG HB3 0.00 23 ALA H 58 VAL HB 0.00 23 ALA H 110 LEU HB2 0.00 23 ALA H 43 ILE HB 0.00 23 ALA H 100 ILE HG12 0.00 23 ALA H 16 LEU HB2 0.00 23 ALA H 101 VAL HB 0.00 23 ALA H 77 ILE HG13 0.00 23 ALA H 211 ILE HG13 0.00 23 ALA H 77 ILE HB 0.00 23 ALA H 47 ALA QB 0.00 23 ALA H 4 LEU HB2 0.00 23 ALA H 121 ILE HG12 4.70 23 ALA H 10 LEU HB2 0.00 23 ALA H 63 VAL HB 0.00 23 ALA H 213 LEU HB2 0.00 23 ALA H 27 ARG HB3 0.00 23 ALA H 166 LEU HG 0.00 23 ALA H 89 LEU HB3 0.00 23 ALA H 96 ARG HB2 0.00 23 ALA H 194 VAL HB 0.00 23 ALA H 7 LEU HG 0.00 23 ALA H 219 LEU HG 0.00 23 ALA H 33 GLU HB3 0.00 23 ALA H 200 LEU HG 0.00 23 ALA H 5 THR QG2 0.00 23 ALA H 25 ALA QB 0.00 23 ALA H 7 LEU HB2 0.00 23 ALA H 117 MET QE 0.00 23 ALA H 56 LEU HB3 0.00 23 ALA H 16 LEU QD2 5.20 157 LYS H 40 LEU HB2 0.00 157 LYS H 135 ILE QG2 0.00 23 ALA H 68 VAL QG1 0.00 157 LYS H 110 LEU QD2 0.00 157 LYS H 203 VAL QG1 0.00 23 ALA H 46 ILE QG2 0.00 157 LYS H 126 LEU QD2 0.00 157 LYS H 132 VAL QG2 0.00 23 ALA H 107 VAL QG1 0.00 23 ALA H 82 LEU QD1 0.00 23 ALA H 104 LEU QD1 0.00 157 LYS H 180 LEU QD2 0.00 23 ALA H 102 ILE QG2 0.00 23 ALA H 227 LEU QD2 0.00 157 LYS H 188 LEU QD1 0.00 157 LYS H 82 LEU QD1 0.00 157 LYS H 202 LEU QD2 0.00 23 ALA H 132 VAL QG2 0.00 157 LYS H 126 LEU QD1 0.00 157 LYS H 159 LEU QD1 0.00 157 LYS H 16 LEU QD1 0.00 23 ALA H 77 ILE QG2 0.00 157 LYS H 13 ILE QG2 0.00 23 ALA H 180 LEU QD2 0.00 157 LYS H 188 LEU QD2 0.00 23 ALA H 10 LEU QD1 0.00 23 ALA H 126 LEU QD1 0.00 23 ALA H 135 ILE QD1 0.00 23 ALA H 202 LEU QD2 0.00 23 ALA H 173 ILE QD1 0.00 157 LYS H 102 ILE QG2 0.00 23 ALA H 203 VAL QG1 0.00 23 ALA H 156 ILE QD1 0.00 157 LYS H 240 LEU QD1 0.00 157 LYS H 20 LEU QD2 0.00 157 LYS H 20 LEU QD1 0.00 23 ALA H 180 LEU QD1 0.00 23 ALA H 159 LEU QD1 0.00 157 LYS H 107 VAL QG1 0.00 23 ALA H 240 LEU QD1 0.00 23 ALA H 53 VAL QG1 0.00 157 LYS H 17 VAL QG2 0.00 157 LYS H 43 ILE QG2 0.00 157 LYS H 168 VAL QG2 0.00 23 ALA H 40 LEU HB2 0.00 23 ALA H 20 LEU QD1 0.00 157 LYS H 16 LEU QD2 0.00 157 LYS H 173 ILE QG2 0.00 157 LYS H 77 ILE QG2 0.00 23 ALA H 16 LEU QD1 0.00 23 ALA H 110 LEU QD1 0.00 157 LYS H 206 VAL QG1 0.00 23 ALA H 188 LEU QD1 0.00 157 LYS H 87 LEU QD1 0.00 157 LYS H 90 LEU QD2 0.00 23 ALA H 173 ILE QG2 0.00 157 LYS H 156 ILE QD1 0.00 23 ALA H 126 LEU QD2 0.00 157 LYS H 173 ILE QD1 0.00 157 LYS H 68 VAL QG1 0.00 157 LYS H 110 LEU QD1 0.00 23 ALA H 141 LEU QD1 0.00 23 ALA H 188 LEU QD2 0.00 157 LYS H 104 LEU QD1 0.00 23 ALA H 49 VAL QG2 0.00 157 LYS H 141 LEU QD1 0.00 23 ALA H 168 VAL QG2 0.00 157 LYS H 10 LEU QD1 0.00 23 ALA H 110 LEU QD2 0.00 23 ALA H 13 ILE QG2 0.00 157 LYS H 13 ILE QD1 0.00 157 LYS H 49 VAL QG2 0.00 23 ALA H 135 ILE QG2 0.00 23 ALA H 87 LEU QD1 0.00 23 ALA H 20 LEU QD2 0.00 157 LYS H 58 VAL QG2 0.00 23 ALA H 90 LEU QD2 0.00 23 ALA H 13 ILE QD1 0.00 157 LYS H 46 ILE QG2 0.00 23 ALA H 43 ILE QG2 0.00 23 ALA H 17 VAL QG2 0.00 157 LYS H 180 LEU QD1 0.00 157 LYS H 53 VAL QG1 0.00 23 ALA H 206 VAL QG1 0.00 157 LYS H 227 LEU QD2 0.00 157 LYS H 135 ILE QD1 0.00 23 ALA H 58 VAL QG2 0.00 24 TRP H 29 ALA H 4.70 24 TRP H 134 PHE QD 0.00 24 TRP H 24 TRP HH2 0.00 24 TRP H 98 PHE QD 0.00 24 TRP H 24 TRP HD1 0.00 24 TRP H 9 TRP HD1 0.00 24 TRP H 117 MET H 0.00 24 TRP H 176 PHE HZ 0.00 24 TRP H 192 VAL H 0.00 24 TRP H 98 PHE HZ 0.00 24 TRP H 210 PHE QE 0.00 24 TRP H 171 TRP HZ2 0.00 24 TRP H 178 TRP HZ2 0.00 25 ALA H 178 TRP HD1 5.20 25 ALA H 105 ASN HD21 0.00 25 ALA H 24 TRP HZ2 0.00 25 ALA H 165 ASN HD21 0.00 25 ALA H 176 PHE QD 0.00 25 ALA H 6 THR H 0.00 25 ALA H 54 MET H 0.00 25 ALA H 49 VAL H 0.00 25 ALA H 24 TRP HE3 0.00 54 MET H 56 LEU HB3 3.70 54 MET H 10 LEU HB2 0.00 54 MET H 204 THR QG2 0.00 54 MET H 121 ILE HG12 0.00 54 MET H 7 LEU HG 0.00 54 MET H 93 LEU HG 0.00 54 MET H 219 LEU HG 0.00 54 MET H 200 LEU HG 0.00 54 MET H 27 ARG HB3 0.00 54 MET H 72 ARG QG 0.00 54 MET H 96 ARG HB2 0.00 54 MET H 74 ILE HB 0.00 54 MET H 179 LEU HG 0.00 54 MET H 25 ALA QB 0.00 54 MET H 7 LEU HB2 0.00 54 MET H 166 LEU HG 0.00 54 MET H 12 ALA QB 0.00 54 MET H 63 VAL HB 0.00 54 MET H 187 LEU HB2 0.00 54 MET H 213 LEU HB2 0.00 54 MET H 187 LEU HG 0.00 54 MET H 180 LEU HB2 0.00 54 MET H 194 VAL HB 0.00 54 MET H 89 LEU HB3 0.00 54 MET H 111 ALA QB 4.60 54 MET H 219 LEU HB3 0.00 54 MET H 200 LEU HB3 0.00 54 MET H 221 ALA QB 0.00 54 MET H 64 ALA QB 0.00 54 MET H 116 ALA QB 0.00 54 MET H 52 ALA QB 0.00 54 MET H 102 ILE HG13 0.00 54 MET H 133 ALA QB 0.00 54 MET H 197 ILE HG12 0.00 54 MET H 177 ILE HG12 0.00 54 MET H 27 ARG HG3 0.00 54 MET H 189 THR QG2 0.00 54 MET H 137 LEU HG 0.00 54 MET H 104 LEU HB3 0.00 54 MET H 78 LEU HB2 3.80 54 MET H 70 VAL QG1 0.00 54 MET H 6 THR QG2 0.00 54 MET H 212 ALA QB 0.00 54 MET H 50 ALA QB 0.00 54 MET H 206 VAL QG2 0.00 54 MET H 89 LEU HB2 0.00 54 MET H 19 THR QG2 0.00 54 MET H 27 ARG HG2 0.00 54 MET H 74 ILE HG13 0.00 54 MET H 114 ALA QB 0.00 54 MET H 29 ALA QB 0.00 54 MET H 41 VAL QG2 0.00 54 MET H 196 LEU HB3 0.00 54 MET H 135 ILE HG12 0.00 54 MET H 109 MET QE 0.00 38 VAL H 151 GLN QG 4.90 38 VAL H 185 VAL HB 0.00 38 VAL H 201 ASP HB2 0.00 38 VAL H 122 GLU HG3 0.00 38 VAL H 127 PHE HB2 0.00 38 VAL H 70 VAL HB 0.00 38 VAL H 41 VAL HB 0.00 38 VAL H 206 VAL HB 0.00 41 VAL H 178 TRP HZ2 4.90 41 VAL H 98 PHE HZ 0.00 41 VAL H 127 PHE QE 0.00 41 VAL H 22 PHE QD 0.00 41 VAL H 113 PHE QE 0.00 41 VAL H 210 PHE QE 0.00 41 VAL H 184 GLY H 0.00 41 VAL H 126 LEU H 0.00 41 VAL H 165 ASN HD22 0.00 41 VAL H 192 VAL H 0.00 41 VAL H 74 ILE H 0.00 42 GLY H 225 GLU HB3 5.20 42 GLY H 2 VAL HB 0.00 42 GLY H 192 VAL HB 0.00 42 GLY H 65 GLU QG 0.00 42 GLY H 203 VAL HB 0.00 42 GLY H 61 VAL HB 0.00 42 GLY H 169 VAL HB 0.00 42 GLY H 1 MET QE 0.00 42 GLY H 173 ILE HG13 0.00 42 GLY H 177 ILE HB 0.00 42 GLY H 170 LEU HG 0.00 42 GLY H 237 VAL HB 0.00 42 GLY H 173 ILE HB 0.00 42 GLY H 118 VAL HB 0.00 42 GLY H 82 LEU HG 0.00 42 GLY H 230 VAL HB 0.00 42 GLY H 161 VAL HB 0.00 42 GLY H 27 ARG HB2 5.20 42 GLY H 46 ILE HG12 0.00 42 GLY H 79 THR QG2 0.00 42 GLY H 240 LEU QB 0.00 42 GLY H 39 THR QG2 0.00 42 GLY H 240 LEU HG 0.00 42 GLY H 121 ILE HG13 0.00 42 GLY H 227 LEU QB 0.00 42 GLY H 227 LEU HG 0.00 42 GLY H 96 ARG HB3 0.00 42 GLY H 156 ILE HG13 0.00 42 GLY H 197 ILE HG13 0.00 42 GLY H 125 ALA QB 0.00 42 GLY H 217 ALA QB 0.00 42 GLY H 179 LEU HB2 0.00 42 GLY H 23 ALA QB 0.00 42 GLY H 102 ILE HG12 0.00 42 GLY H 4 LEU HG 0.00 42 GLY H 78 LEU QD2 5.90 42 GLY H 7 LEU QD2 0.00 42 GLY H 4 LEU QD2 0.00 42 GLY H 196 LEU QD1 0.00 42 GLY H 196 LEU QD2 0.00 42 GLY H 83 ILE QG2 0.00 42 GLY H 58 VAL QG1 0.00 42 GLY H 46 ILE QG2 0.00 42 GLY H 202 LEU QD1 0.00 42 GLY H 77 ILE QD1 0.00 42 GLY H 198 VAL QG1 0.00 42 GLY H 46 ILE QD1 0.00 42 GLY H 90 LEU QD2 0.00 42 GLY H 219 LEU QD2 0.00 42 GLY H 179 LEU QD2 0.00 42 GLY H 211 ILE QG2 0.00 42 GLY H 7 LEU QD1 0.00 42 GLY H 138 VAL QG2 0.00 42 GLY H 74 ILE QG2 0.00 42 GLY H 211 ILE QD1 0.00 42 GLY H 78 LEU QD1 0.00 42 GLY H 43 ILE QD1 0.00 42 GLY H 107 VAL QG1 0.00 140 TYR H 36 TYR QD 4.90 140 TYR H 69 PHE QD 0.00 140 TYR H 199 TYR QE 0.00 140 TYR H 8 PHE QE 0.00 140 TYR H 69 PHE HZ 0.00 140 TYR H 139 TYR QE 0.00 140 TYR H 86 PHE HZ 0.00 123 ARG H 178 TRP HH2 5.00 123 ARG H 36 TYR QE 0.00 44 SER H 22 PHE QE 4.90 44 SER H 174 TYR QD 0.00 44 SER H 60 TRP HD1 0.00 44 SER H 8 PHE QD 0.00 44 SER H 140 TYR QD 0.00 44 SER H 113 PHE QE 0.00 44 SER H 24 TRP HZ3 0.00 44 SER H 165 ASN HD22 0.00 44 SER H 184 GLY H 0.00 44 SER H 51 TYR QE 0.00 44 SER H 146 THR H 0.00 44 SER H 61 VAL HB 3.70 44 SER H 126 LEU HB3 0.00 44 SER H 177 ILE HB 0.00 44 SER H 65 GLU QG 0.00 44 SER H 180 LEU HG 0.00 44 SER H 225 GLU HB3 0.00 44 SER H 68 VAL HB 0.00 44 SER H 202 LEU HB2 0.00 44 SER H 192 VAL HB 0.00 44 SER H 126 LEU HG 0.00 44 SER H 15 MET QE 0.00 44 SER H 156 ILE HB 0.00 44 SER H 169 VAL HB 0.00 44 SER H 237 VAL HB 0.00 44 SER H 170 LEU HG 0.00 44 SER H 10 LEU HG 4.70 44 SER H 162 ARG HB3 0.00 44 SER H 16 LEU HB2 0.00 44 SER H 46 ILE HB 0.00 44 SER H 110 LEU HB2 0.00 44 SER H 110 LEU HG 0.00 44 SER H 179 LEU HB3 0.00 44 SER H 219 LEU HB2 0.00 44 SER H 172 ALA QB 0.00 44 SER H 100 ILE HB 0.00 44 SER H 211 ILE HG13 0.00 44 SER H 100 ILE HG12 0.00 44 SER H 47 ALA QB 0.00 44 SER H 125 ALA QB 4.30 44 SER H 90 LEU HB2 0.00 44 SER H 79 THR QG2 0.00 44 SER H 96 ARG HB3 0.00 44 SER H 240 LEU HB2 0.00 44 SER H 217 ALA QB 0.00 44 SER H 23 ALA QB 0.00 44 SER H 48 ALA QB 0.00 44 SER H 159 LEU HB2 0.00 44 SER H 216 ALA QB 0.00 44 SER H 163 LEU HB3 0.00 44 SER H 227 LEU QB 0.00 44 SER H 163 LEU HG 0.00 44 SER H 156 ILE HG13 0.00 44 SER H 27 ARG HB2 0.00 44 SER H 121 ILE HG13 0.00 44 SER H 39 THR QG2 0.00 44 SER H 46 ILE HG12 0.00 44 SER H 102 ILE HG12 0.00 44 SER H 149 ALA QB 4.30 44 SER H 187 LEU QD2 0.00 44 SER H 240 LEU QD2 0.00 44 SER H 141 LEU QD1 0.00 44 SER H 68 VAL QG2 0.00 44 SER H 180 LEU QD1 0.00 44 SER H 63 VAL QG2 0.00 44 SER H 213 LEU QD2 0.00 44 SER H 166 LEU QD2 0.00 44 SER H 187 LEU QD1 0.00 44 SER H 61 VAL QG2 0.00 44 SER H 101 VAL QG2 0.00 44 SER H 101 VAL QG1 0.00 44 SER H 169 VAL QG1 0.00 44 SER H 237 VAL QG2 0.00 44 SER H 230 VAL QG2 0.00 44 SER H 102 ILE QD1 0.00 44 SER H 104 LEU QD2 0.00 44 SER H 77 ILE HG12 0.00 44 SER H 170 LEU QD1 0.00 44 SER H 203 VAL QG2 0.00 44 SER H 156 ILE QG2 0.00 44 SER H 102 ILE QG2 0.00 44 SER H 230 VAL QG1 0.00 44 SER H 197 ILE QD1 0.00 44 SER H 227 LEU QD1 0.00 44 SER H 161 VAL QG2 0.00 44 SER H 100 ILE QD1 0.00 44 SER H 61 VAL QG1 0.00 44 SER H 135 ILE QG2 0.00 44 SER H 142 VAL QG1 0.00 44 SER H 90 LEU QD1 0.00 44 SER H 87 LEU QD2 0.00 44 SER H 168 VAL QG1 0.00 44 SER H 237 VAL QG1 0.00 44 SER H 84 VAL QG2 0.00 44 SER H 82 LEU QD2 0.00 44 SER H 142 VAL QG2 0.00 44 SER H 56 LEU QD2 0.00 44 SER H 213 LEU QD1 0.00 44 SER H 17 VAL HA 4.90 44 SER H 164 ARG HD3 0.00 44 SER H 24 TRP HB2 0.00 44 SER H 143 GLY HA2 0.00 44 SER H 223 HIS HB3 0.00 44 SER H 107 VAL HA 0.00 44 SER H 18 GLY QA 0.00 44 SER H 73 TYR HB2 0.00 44 SER H 127 PHE HA 0.00 44 SER H 85 TYR HB2 0.00 44 SER H 128 GLY HA3 0.00 44 SER H 49 VAL HA 0.00 44 SER H 178 TRP QB 0.00 44 SER H 135 ILE HA 0.00 44 SER H 210 PHE HB3 0.00 44 SER H 203 VAL HA 0.00 44 SER H 207 GLY HA2 0.00 44 SER H 67 THR HB 0.00 44 SER H 74 ILE HA 0.00 44 SER H 52 ALA HA 0.00 44 SER H 192 VAL HA 0.00 44 SER H 22 PHE HB3 0.00 45 GLY H 211 ILE HG13 4.90 45 GLY H 4 LEU HB2 0.00 45 GLY H 179 LEU HB3 0.00 45 GLY H 16 LEU HB2 0.00 45 GLY H 47 ALA QB 0.00 45 GLY H 110 LEU HB2 0.00 45 GLY H 10 LEU HG 0.00 45 GLY H 162 ARG HB3 0.00 45 GLY H 172 ALA QB 0.00 45 GLY H 110 LEU HG 0.00 45 GLY H 241 GLU QB 0.00 45 GLY H 100 ILE HG12 0.00 45 GLY H 100 ILE HB 0.00 45 GLY H 219 LEU HB2 0.00 45 GLY H 46 ILE HB 0.00 47 ALA H 79 THR HB 4.90 47 ALA H 202 LEU HA 0.00 47 ALA H 21 ALA HA 0.00 47 ALA H 181 GLY QA 0.00 47 ALA H 12 ALA HA 0.00 47 ALA H 148 SER HA 0.00 47 ALA H 97 GLU HA 0.00 47 ALA H 105 ASN HA 0.00 47 ALA H 142 VAL HA 0.00 47 ALA H 147 GLU HA 0.00 47 ALA H 150 SER HA 0.00 47 ALA H 179 LEU HA 0.00 47 ALA H 106 THR HA 0.00 47 ALA H 96 ARG HA 0.00 47 ALA H 219 LEU HA 0.00 47 ALA H 159 LEU HA 0.00 47 ALA H 137 LEU HA 0.00 47 ALA H 206 VAL HA 0.00 47 ALA H 172 ALA HA 0.00 47 ALA H 237 VAL HA 0.00 47 ALA H 89 LEU HA 0.00 47 ALA H 23 ALA HA 0.00 47 ALA H 122 GLU HA 0.00 47 ALA H 218 THR HA 0.00 47 ALA H 201 ASP HA 0.00 47 ALA H 35 ARG HA 0.00 47 ALA H 48 ALA HA 0.00 47 ALA H 65 GLU QG 4.60 47 ALA H 61 VAL HB 0.00 47 ALA H 177 ILE HB 0.00 47 ALA H 180 LEU HG 0.00 47 ALA H 126 LEU HB3 0.00 47 ALA H 126 LEU HG 0.00 47 ALA H 170 LEU HG 0.00 47 ALA H 15 MET QE 0.00 47 ALA H 225 GLU HB3 0.00 47 ALA H 237 VAL HB 0.00 47 ALA H 102 ILE HB 0.00 47 ALA H 202 LEU HB2 0.00 47 ALA H 169 VAL HB 0.00 47 ALA H 68 VAL HB 0.00 47 ALA H 156 ILE HB 0.00 47 ALA H 192 VAL HB 0.00 47 ALA H 200 LEU HB2 4.90 47 ALA H 27 ARG HG2 0.00 47 ALA H 6 THR QG2 0.00 47 ALA H 41 VAL QG2 0.00 47 ALA H 186 ALA QB 0.00 47 ALA H 29 ALA QB 0.00 47 ALA H 108 VAL QG2 0.00 47 ALA H 70 VAL QG1 0.00 47 ALA H 78 LEU HB2 0.00 47 ALA H 19 THR QG2 0.00 47 ALA H 109 MET QE 0.00 47 ALA H 135 ILE HG12 0.00 47 ALA H 206 VAL QG2 0.00 47 ALA H 50 ALA QB 0.00 47 ALA H 114 ALA QB 0.00 47 ALA H 74 ILE HG13 0.00 47 ALA H 212 ALA QB 0.00 102 ILE H 78 LEU HA 4.30 102 ILE H 238 ALA HA 0.00 102 ILE H 232 THR HA 0.00 102 ILE H 218 THR HB 0.00 102 ILE H 236 ALA HA 0.00 102 ILE H 6 THR HB 0.00 102 ILE H 170 LEU HA 0.00 102 ILE H 106 THR HB 0.00 102 ILE H 103 THR HB 0.00 102 ILE H 187 LEU HA 0.00 102 ILE H 141 LEU HA 0.00 102 ILE H 146 THR HB 0.00 102 ILE H 227 LEU HA 0.00 102 ILE H 67 THR HA 0.00 102 ILE H 81 PRO HA 0.00 102 ILE H 15 MET HA 0.00 102 ILE H 225 GLU HA 0.00 102 ILE H 228 ALA HA 0.00 49 VAL H 121 ILE HG12 4.60 49 VAL H 72 ARG QG 0.00 49 VAL H 219 LEU HG 0.00 49 VAL H 187 LEU HG 0.00 49 VAL H 179 LEU HB2 0.00 49 VAL H 180 LEU HB2 0.00 49 VAL H 187 LEU QB 0.00 49 VAL H 56 LEU HB3 0.00 49 VAL H 4 LEU HG 0.00 49 VAL H 74 ILE HB 0.00 49 VAL H 200 LEU HG 0.00 49 VAL H 93 LEU HG 0.00 49 VAL H 96 ARG HB2 0.00 49 VAL H 213 LEU HB2 0.00 49 VAL H 166 LEU HG 0.00 49 VAL H 179 LEU HG 0.00 49 VAL H 7 LEU HG 0.00 49 VAL H 63 VAL HB 0.00 49 VAL H 12 ALA QB 0.00 49 VAL H 204 THR QG2 0.00 50 ALA H 137 LEU HG 5.00 50 ALA H 177 ILE HG12 0.00 50 ALA H 111 ALA QB 0.00 50 ALA H 104 LEU HB3 0.00 50 ALA H 52 ALA QB 0.00 50 ALA H 221 ALA QB 0.00 50 ALA H 133 ALA QB 0.00 50 ALA H 197 ILE HG12 0.00 50 ALA H 27 ARG HG3 0.00 50 ALA H 200 LEU HB3 0.00 50 ALA H 102 ILE HG13 0.00 50 ALA H 219 LEU HB3 0.00 50 ALA H 189 THR QG2 0.00 50 ALA H 110 LEU HB3 0.00 50 ALA H 116 ALA QB 0.00 50 ALA H 137 LEU HB2 0.00 50 ALA H 64 ALA QB 0.00 50 ALA H 219 LEU HG 4.70 50 ALA H 74 ILE HB 0.00 50 ALA H 7 LEU HG 0.00 50 ALA H 12 ALA QB 0.00 50 ALA H 96 ARG HB2 0.00 50 ALA H 72 ARG QG 0.00 50 ALA H 63 VAL HB 0.00 50 ALA H 180 LEU HB2 0.00 50 ALA H 204 THR QG2 0.00 50 ALA H 213 LEU HB2 0.00 50 ALA H 187 LEU QB 0.00 50 ALA H 121 ILE HG12 0.00 50 ALA H 200 LEU HG 0.00 50 ALA H 56 LEU HB3 0.00 50 ALA H 179 LEU HG 0.00 50 ALA H 93 LEU HG 0.00 50 ALA H 179 LEU HB2 0.00 50 ALA H 187 LEU HG 0.00 50 ALA H 4 LEU HG 0.00 53 VAL H 83 ILE HA 4.90 53 VAL H 76 TRP HA 0.00 53 VAL H 80 THR HA 0.00 53 VAL H 176 PHE HA 0.00 53 VAL H 54 MET HA 0.00 53 VAL H 98 PHE HA 0.00 53 VAL H 134 PHE HA 0.00 53 VAL H 87 LEU HA 0.00 53 VAL H 56 LEU HA 0.00 53 VAL H 221 ALA HA 0.00 53 VAL H 165 ASN HA 0.00 53 VAL H 79 THR HA 0.00 53 VAL H 82 LEU HA 0.00 53 VAL H 222 GLU HA 0.00 53 VAL H 215 ALA HA 0.00 53 VAL H 95 SER HA 0.00 53 VAL H 232 THR HB 0.00 53 VAL H 212 ALA QB 4.70 53 VAL H 29 ALA QB 0.00 53 VAL H 41 VAL QG2 0.00 53 VAL H 135 ILE HG12 0.00 53 VAL H 109 MET QE 0.00 53 VAL H 19 THR QG2 0.00 53 VAL H 50 ALA QB 0.00 53 VAL H 27 ARG HG2 0.00 53 VAL H 74 ILE HG13 0.00 53 VAL H 89 LEU HB2 0.00 53 VAL H 114 ALA QB 0.00 53 VAL H 78 LEU HB2 0.00 53 VAL H 196 LEU HB3 0.00 53 VAL H 6 THR QG2 0.00 53 VAL H 206 VAL QG2 0.00 53 VAL H 70 VAL QG1 0.00 180 LEU H 185 VAL QG1 4.30 180 LEU H 54 MET QE 0.00 180 LEU H 163 LEU HB2 0.00 180 LEU H 185 VAL QG2 0.00 180 LEU H 56 LEU QD1 0.00 180 LEU H 156 ILE HG12 0.00 180 LEU H 84 VAL QG1 0.00 180 LEU H 161 VAL QG1 0.00 180 LEU H 38 VAL QG2 0.00 180 LEU H 191 THR QG2 0.00 180 LEU H 121 ILE QG2 0.00 180 LEU H 106 THR QG2 0.00 180 LEU H 89 LEU HG 0.00 180 LEU H 137 LEU QD1 0.00 180 LEU H 211 ILE HG12 0.00 55 ALA H 222 GLU HG3 4.80 55 ALA H 202 LEU HB3 0.00 55 ALA H 135 ILE HB 0.00 55 ALA H 118 VAL HB 0.00 55 ALA H 132 VAL HB 0.00 55 ALA H 197 ILE HB 0.00 55 ALA H 161 VAL HB 0.00 55 ALA H 173 ILE HG13 0.00 55 ALA H 241 GLU QG 0.00 55 ALA H 121 ILE HB 0.00 55 ALA H 78 LEU HB3 0.00 55 ALA H 53 VAL HB 0.00 55 ALA H 173 ILE HB 0.00 55 ALA H 147 GLU QG 0.00 55 ALA H 38 VAL HB 0.00 55 ALA H 84 VAL HB 0.00 55 ALA H 198 VAL HB 0.00 55 ALA H 203 VAL HB 0.00 55 ALA H 82 LEU HG 0.00 55 ALA H 2 VAL HB 0.00 55 ALA H 62 PRO HB2 0.00 55 ALA H 77 ILE HG13 4.60 55 ALA H 10 LEU HB3 0.00 55 ALA H 20 LEU HG 0.00 55 ALA H 43 ILE HB 0.00 55 ALA H 141 LEU HG 0.00 55 ALA H 78 LEU HG 0.00 55 ALA H 40 LEU HB3 0.00 55 ALA H 196 LEU HG 0.00 55 ALA H 46 ILE HG13 0.00 55 ALA H 211 ILE HB 0.00 55 ALA H 90 LEU HG 0.00 55 ALA H 196 LEU HB2 0.00 55 ALA H 168 VAL HB 0.00 55 ALA H 213 LEU HB3 0.00 55 ALA H 13 ILE HG13 0.00 55 ALA H 188 LEU HG 0.00 55 ALA H 162 ARG HB2 0.00 55 ALA H 101 VAL HB 0.00 55 ALA H 20 LEU HB3 0.00 55 ALA H 16 LEU HB3 0.00 55 ALA H 159 LEU HB3 0.00 55 ALA H 77 ILE HB 0.00 55 ALA H 40 LEU HG 0.00 55 ALA H 33 GLU HB2 0.00 55 ALA H 56 LEU HB2 0.00 55 ALA H 129 MET QE 0.00 55 ALA H 225 GLU HB2 0.00 55 ALA H 62 PRO HB3 0.00 55 ALA H 145 MET QE 0.00 55 ALA H 138 VAL HB 0.00 55 ALA H 141 LEU HB2 0.00 55 ALA H 58 VAL HB 0.00 55 ALA H 180 LEU HB3 0.00 55 ALA H 135 ILE HG13 0.00 55 ALA H 122 GLU QB 4.60 55 ALA H 61 VAL HB 0.00 55 ALA H 62 PRO HB3 0.00 55 ALA H 78 LEU HG 0.00 55 ALA H 147 GLU QB 0.00 55 ALA H 180 LEU HG 0.00 55 ALA H 16 LEU HB3 0.00 55 ALA H 126 LEU HB3 0.00 55 ALA H 225 GLU HB2 0.00 55 ALA H 202 LEU HB2 0.00 55 ALA H 102 ILE HB 0.00 55 ALA H 156 ILE HB 0.00 55 ALA H 168 VAL HB 0.00 55 ALA H 213 LEU HG 0.00 55 ALA H 15 MET QE 0.00 55 ALA H 222 GLU QB 0.00 55 ALA H 145 MET QE 0.00 55 ALA H 213 LEU HB3 0.00 55 ALA H 126 LEU HG 0.00 55 ALA H 202 LEU HG 0.00 55 ALA H 68 VAL HB 0.00 55 ALA H 56 LEU HG 0.00 55 ALA H 13 ILE HB 0.00 55 ALA H 12 ALA QB 4.00 55 ALA H 74 ILE HB 0.00 55 ALA H 219 LEU HG 0.00 55 ALA H 166 LEU HG 0.00 55 ALA H 7 LEU HB2 0.00 55 ALA H 56 LEU HB3 0.00 55 ALA H 33 GLU HB3 0.00 55 ALA H 213 LEU HB2 0.00 55 ALA H 200 LEU HG 0.00 55 ALA H 96 ARG HB2 0.00 55 ALA H 5 THR QG2 0.00 55 ALA H 89 LEU HB3 0.00 55 ALA H 194 VAL HB 0.00 55 ALA H 180 LEU HB2 0.00 55 ALA H 179 LEU HG 0.00 55 ALA H 204 THR QG2 0.00 55 ALA H 10 LEU HB2 0.00 55 ALA H 7 LEU HG 0.00 55 ALA H 187 LEU HB2 0.00 55 ALA H 63 VAL HB 0.00 55 ALA H 27 ARG HB3 0.00 55 ALA H 93 LEU HG 0.00 55 ALA H 121 ILE HG12 0.00 55 ALA H 25 ALA QB 0.00 55 ALA H 89 LEU HB2 4.40 55 ALA H 29 ALA QB 0.00 55 ALA H 27 ARG HG2 0.00 55 ALA H 41 VAL QG2 0.00 55 ALA H 50 ALA QB 0.00 55 ALA H 74 ILE HG13 0.00 55 ALA H 196 LEU HB3 0.00 55 ALA H 135 ILE HG12 0.00 55 ALA H 109 MET QE 0.00 55 ALA H 6 THR QG2 0.00 55 ALA H 206 VAL QG2 0.00 55 ALA H 70 VAL QG1 0.00 55 ALA H 78 LEU HB2 0.00 55 ALA H 19 THR QG2 0.00 55 ALA H 212 ALA QB 0.00 55 ALA H 114 ALA QB 0.00 57 GLY H 15 MET QE 5.00 57 GLY H 202 LEU HG 0.00 57 GLY H 78 LEU HG 0.00 57 GLY H 156 ILE HB 0.00 57 GLY H 145 MET QE 0.00 57 GLY H 65 GLU QG 0.00 57 GLY H 126 LEU HB3 0.00 57 GLY H 13 ILE HB 0.00 57 GLY H 62 PRO HB3 0.00 57 GLY H 222 GLU QB 0.00 57 GLY H 147 GLU QB 0.00 57 GLY H 202 LEU HB2 0.00 57 GLY H 102 ILE HB 0.00 57 GLY H 56 LEU HG 0.00 57 GLY H 61 VAL HB 0.00 57 GLY H 180 LEU HG 0.00 57 GLY H 68 VAL HB 0.00 57 GLY H 122 GLU QB 0.00 57 GLY H 213 LEU HG 0.00 57 GLY H 177 ILE HB 0.00 57 GLY H 126 LEU HG 0.00 60 TRP HE1 165 ASN HB2 4.30 60 TRP HE1 105 ASN HB2 0.00 60 TRP HE1 69 PHE HB2 0.00 60 TRP HE1 89 LEU HB3 4.40 60 TRP HE1 5 THR QG2 0.00 60 TRP HE1 166 LEU HG 0.00 60 TRP HE1 63 VAL HB 0.00 60 TRP HE1 213 LEU HB2 0.00 60 TRP HE1 121 ILE HG12 0.00 60 TRP HE1 7 LEU HG 0.00 60 TRP HE1 117 MET QE 0.00 60 TRP HE1 200 LEU HG 0.00 60 TRP HE1 96 ARG HB2 0.00 60 TRP HE1 33 GLU HB3 0.00 60 TRP HE1 194 VAL HB 0.00 60 TRP HE1 219 LEU HG 0.00 60 TRP HE1 27 ARG HB3 0.00 60 TRP HE1 25 ALA QB 0.00 60 TRP HE1 7 LEU HB2 0.00 60 TRP HE1 56 LEU HB3 0.00 60 TRP HE1 10 LEU HB2 0.00 61 VAL H 73 TYR H 4.90 61 VAL H 69 PHE QE 0.00 61 VAL H 64 ALA HA 4.10 61 VAL H 174 TYR HA 0.00 61 VAL H 70 VAL HA 0.00 61 VAL H 86 PHE HA 0.00 61 VAL H 149 ALA HA 0.00 61 VAL H 73 TYR HA 0.00 61 VAL H 102 ILE HA 0.00 61 VAL H 58 VAL HA 0.00 61 VAL H 131 ALA HA 0.00 61 VAL H 111 ALA HA 0.00 61 VAL H 45 GLY HA2 0.00 61 VAL H 104 LEU HA 0.00 61 VAL H 75 ASP HA 0.00 61 VAL H 195 ALA HA 0.00 61 VAL H 136 GLY HA2 0.00 61 VAL H 115 GLY QA 0.00 61 VAL H 170 LEU HB3 4.60 61 VAL H 129 MET HG3 0.00 61 VAL H 75 ASP HB2 0.00 61 VAL H 145 MET QG 0.00 61 VAL H 33 GLU QG 0.00 61 VAL H 70 VAL HB 0.00 61 VAL H 151 GLN HG3 0.00 61 VAL H 28 ASP HB2 0.00 61 VAL H 127 PHE HB2 0.00 61 VAL H 97 GLU HG3 0.00 61 VAL H 185 VAL HB 0.00 86 PHE H 212 ALA QB 4.10 66 ARG H 200 LEU HB2 0.00 111 ALA H 78 LEU HB2 0.00 86 PHE H 27 ARG HG2 0.00 86 PHE H 29 ALA QB 0.00 66 ARG H 212 ALA QB 0.00 86 PHE H 109 MET QE 0.00 66 ARG H 135 ILE HG12 0.00 111 ALA H 19 THR QG2 0.00 66 ARG H 21 ALA QB 0.00 111 ALA H 108 VAL QG2 0.00 111 ALA H 186 ALA QB 0.00 66 ARG H 109 MET QE 0.00 86 PHE H 78 LEU HB2 0.00 86 PHE H 19 THR QG2 0.00 111 ALA H 200 LEU HB2 0.00 111 ALA H 21 ALA QB 0.00 111 ALA H 27 ARG HG2 0.00 111 ALA H 29 ALA QB 0.00 66 ARG H 78 LEU HB2 0.00 111 ALA H 50 ALA QB 0.00 111 ALA H 212 ALA QB 0.00 66 ARG H 41 VAL QG2 0.00 86 PHE H 74 ILE HG13 0.00 111 ALA H 135 ILE HG12 0.00 66 ARG H 19 THR QG2 0.00 86 PHE H 50 ALA QB 0.00 66 ARG H 108 VAL QG2 0.00 86 PHE H 21 ALA QB 0.00 86 PHE H 186 ALA QB 0.00 66 ARG H 186 ALA QB 0.00 111 ALA H 74 ILE HG13 0.00 86 PHE H 200 LEU HB2 0.00 111 ALA H 41 VAL QG2 0.00 66 ARG H 74 ILE HG13 0.00 66 ARG H 27 ARG HG2 0.00 66 ARG H 29 ALA QB 0.00 111 ALA H 109 MET QE 0.00 66 ARG H 50 ALA QB 0.00 86 PHE H 108 VAL QG2 0.00 86 PHE H 135 ILE HG12 0.00 86 PHE H 41 VAL QG2 0.00 67 THR H 117 MET QE 3.40 67 THR H 110 LEU HB2 0.00 67 THR H 194 VAL HB 0.00 67 THR H 27 ARG HB3 0.00 67 THR H 33 GLU HB3 0.00 67 THR H 25 ALA QB 0.00 67 THR H 179 LEU HB3 0.00 67 THR H 219 LEU HB2 0.00 67 THR H 5 THR QG2 0.00 67 THR H 172 ALA QB 0.00 67 THR H 63 VAL HB 0.00 67 THR H 10 LEU HB2 0.00 67 THR H 166 LEU HG 0.00 67 THR H 100 ILE HG12 0.00 67 THR H 7 LEU HB2 0.00 67 THR H 16 LEU HB2 0.00 67 THR H 89 LEU HB3 0.00 67 THR H 10 LEU HG 0.00 222 GLU H 232 THR QG2 6.00 222 GLU H 146 THR QG2 0.00 222 GLU H 4 LEU HB3 0.00 222 GLU H 173 ILE HG12 0.00 222 GLU H 19 THR QG2 0.00 222 GLU H 89 LEU HB2 0.00 222 GLU H 74 ILE HG13 0.00 222 GLU H 196 LEU HB3 0.00 222 GLU H 93 LEU HB2 0.00 222 GLU H 13 ILE HG12 0.00 222 GLU H 6 THR QG2 0.00 222 GLU H 212 ALA QB 0.00 222 GLU H 234 THR QG2 0.00 222 GLU H 70 VAL QG1 0.00 222 GLU H 177 ILE HG13 0.00 222 GLU H 218 THR QG2 0.00 222 GLU H 206 VAL QG2 0.00 222 GLU H 114 ALA QB 0.00 67 THR H 135 ILE QD1 5.00 67 THR H 206 VAL QG1 0.00 67 THR H 102 ILE QG2 0.00 67 THR H 102 ILE QD1 0.00 67 THR H 126 LEU QD1 0.00 67 THR H 87 LEU QD1 0.00 67 THR H 13 ILE QG2 0.00 67 THR H 188 LEU QD2 0.00 67 THR H 168 VAL QG2 0.00 67 THR H 61 VAL QG2 0.00 67 THR H 68 VAL QG2 0.00 67 THR H 173 ILE QG2 0.00 67 THR H 16 LEU QD2 0.00 67 THR H 141 LEU QD1 0.00 67 THR H 82 LEU QD1 0.00 67 THR H 110 LEU QD1 0.00 67 THR H 203 VAL QG1 0.00 67 THR H 20 LEU QD1 0.00 67 THR H 43 ILE QG2 0.00 67 THR H 110 LEU QD2 0.00 67 THR H 203 VAL QG2 0.00 67 THR H 132 VAL QG2 0.00 67 THR H 126 LEU QD2 0.00 67 THR H 227 LEU QD1 0.00 67 THR H 58 VAL QG2 0.00 67 THR H 77 ILE QG2 0.00 67 THR H 188 LEU QD1 0.00 67 THR H 17 VAL QG2 0.00 67 THR H 156 ILE QD1 0.00 67 THR H 49 VAL QG2 0.00 67 THR H 10 LEU QD1 0.00 67 THR H 159 LEU QD1 0.00 67 THR H 240 LEU QD1 0.00 67 THR H 180 LEU QD2 0.00 67 THR H 166 LEU QD2 0.00 67 THR H 227 LEU QD2 0.00 67 THR H 135 ILE QG2 0.00 67 THR H 180 LEU QD1 0.00 67 THR H 173 ILE QD1 0.00 67 THR H 63 VAL QG2 0.00 67 THR H 13 ILE QD1 0.00 67 THR H 16 LEU QD1 0.00 67 THR H 202 LEU QD2 0.00 67 THR H 142 VAL QG1 0.00 67 THR H 53 VAL QG1 0.00 67 THR H 40 LEU HB2 0.00 67 THR H 20 LEU QD2 0.00 67 THR H 68 VAL QG1 0.00 67 THR H 104 LEU QD1 0.00 222 GLU H 83 ILE QG2 6.70 222 GLU H 211 ILE QG2 0.00 222 GLU H 74 ILE QG2 0.00 222 GLU H 196 LEU QD1 0.00 222 GLU H 7 LEU QD1 0.00 222 GLU H 194 VAL QG2 0.00 222 GLU H 78 LEU QD2 0.00 222 GLU H 179 LEU QD2 0.00 222 GLU H 77 ILE QD1 0.00 222 GLU H 202 LEU QD1 0.00 222 GLU H 179 LEU QD1 0.00 222 GLU H 200 LEU QD2 0.00 222 GLU H 219 LEU QD2 0.00 222 GLU H 78 LEU QD1 0.00 222 GLU H 219 LEU QD1 0.00 222 GLU H 46 ILE QD1 0.00 222 GLU H 43 ILE QD1 0.00 222 GLU H 63 VAL QG1 0.00 68 VAL H 219 LEU HB2 4.40 68 VAL H 179 LEU HB3 0.00 68 VAL H 5 THR QG2 0.00 68 VAL H 89 LEU HB3 0.00 68 VAL H 117 MET QE 0.00 68 VAL H 33 GLU HB3 0.00 68 VAL H 166 LEU HG 0.00 68 VAL H 96 ARG HB2 0.00 68 VAL H 7 LEU HB2 0.00 68 VAL H 25 ALA QB 0.00 68 VAL H 194 VAL HB 0.00 68 VAL H 172 ALA QB 0.00 68 VAL H 63 VAL HB 0.00 68 VAL H 10 LEU HG 0.00 68 VAL H 10 LEU HB2 0.00 68 VAL H 27 ARG HB3 0.00 69 PHE H 74 ILE HG13 4.40 69 PHE H 27 ARG HG2 0.00 69 PHE H 218 THR QG2 0.00 69 PHE H 89 LEU HB2 0.00 69 PHE H 50 ALA QB 0.00 69 PHE H 19 THR QG2 0.00 69 PHE H 177 ILE HG13 0.00 69 PHE H 109 MET QE 0.00 69 PHE H 13 ILE HG12 0.00 69 PHE H 4 LEU HB3 0.00 69 PHE H 41 VAL QG2 0.00 69 PHE H 29 ALA QB 0.00 69 PHE H 93 LEU HB2 0.00 69 PHE H 206 VAL QG2 0.00 69 PHE H 6 THR QG2 0.00 69 PHE H 114 ALA QB 0.00 69 PHE H 196 LEU HB3 0.00 69 PHE H 70 VAL QG1 0.00 69 PHE H 212 ALA QB 0.00 69 PHE H 198 VAL QG2 4.70 69 PHE H 38 VAL QG1 0.00 69 PHE H 169 VAL QG2 0.00 69 PHE H 41 VAL QG1 0.00 69 PHE H 131 ALA QB 0.00 69 PHE H 100 ILE HG13 0.00 69 PHE H 132 VAL QG1 0.00 69 PHE H 91 ALA QB 0.00 69 PHE H 118 VAL QG2 0.00 69 PHE H 170 LEU QD2 0.00 69 PHE H 17 VAL QG1 0.00 69 PHE H 177 ILE QG2 0.00 69 PHE H 192 VAL QG2 0.00 69 PHE H 137 LEU QD2 0.00 69 PHE H 70 VAL QG2 0.00 69 PHE H 166 LEU QD1 0.00 69 PHE H 74 ILE HG12 0.00 69 PHE H 107 VAL QG2 0.00 69 PHE H 53 VAL QG2 0.00 69 PHE H 2 VAL QG2 0.00 69 PHE H 118 VAL QG1 0.00 69 PHE H 83 ILE QD1 0.00 69 PHE H 7 LEU HB3 0.00 69 PHE H 2 VAL QG1 0.00 69 PHE H 121 ILE QD1 0.00 69 PHE H 192 VAL QG1 0.00 69 PHE H 141 LEU HB3 0.00 69 PHE H 49 VAL QG1 0.00 70 VAL H 24 TRP HZ3 5.30 70 VAL H 22 PHE QD 0.00 70 VAL H 22 PHE QE 0.00 70 VAL H 140 TYR QD 0.00 70 VAL H 126 LEU H 0.00 70 VAL H 60 TRP HD1 0.00 70 VAL H 165 ASN HD22 0.00 70 VAL H 51 TYR QE 0.00 70 VAL H 8 PHE QD 0.00 70 VAL H 74 ILE H 0.00 70 VAL H 184 GLY H 0.00 70 VAL H 113 PHE QE 0.00 70 VAL H 127 PHE QE 0.00 70 VAL H 180 LEU HG 4.90 70 VAL H 169 VAL HB 0.00 70 VAL H 122 GLU QB 0.00 70 VAL H 192 VAL HB 0.00 70 VAL H 56 LEU HG 0.00 70 VAL H 177 ILE HB 0.00 70 VAL H 222 GLU QB 0.00 70 VAL H 65 GLU QG 0.00 70 VAL H 225 GLU HB3 0.00 70 VAL H 68 VAL HB 0.00 70 VAL H 170 LEU HG 0.00 70 VAL H 237 VAL HB 0.00 70 VAL H 15 MET QE 0.00 70 VAL H 126 LEU HB3 0.00 70 VAL H 156 ILE HB 0.00 70 VAL H 213 LEU HG 0.00 70 VAL H 61 VAL HB 0.00 70 VAL H 202 LEU HB2 0.00 70 VAL H 102 ILE HB 0.00 70 VAL H 126 LEU HG 0.00 70 VAL H 200 LEU HG 4.80 70 VAL H 240 LEU HG 0.00 70 VAL H 240 LEU HB3 0.00 70 VAL H 7 LEU HG 0.00 70 VAL H 56 LEU HB3 0.00 70 VAL H 179 LEU HG 0.00 70 VAL H 204 THR QG2 0.00 70 VAL H 121 ILE HG12 0.00 70 VAL H 12 ALA QB 0.00 70 VAL H 93 LEU HG 0.00 70 VAL H 4 LEU HG 0.00 70 VAL H 179 LEU HB2 0.00 70 VAL H 197 ILE HG13 0.00 70 VAL H 72 ARG QG 0.00 70 VAL H 96 ARG HB2 0.00 70 VAL H 213 LEU HB2 0.00 70 VAL H 187 LEU QB 0.00 70 VAL H 219 LEU HG 0.00 70 VAL H 180 LEU HB2 0.00 70 VAL H 74 ILE HB 0.00 70 VAL H 187 LEU HG 0.00 131 ALA H 186 ALA HA 3.80 131 ALA H 223 HIS HB3 0.00 131 ALA H 51 TYR HB2 0.00 131 ALA H 24 TRP HB2 0.00 131 ALA H 86 PHE HB2 0.00 131 ALA H 108 VAL HA 0.00 131 ALA H 178 TRP QB 0.00 131 ALA H 22 PHE HB3 0.00 131 ALA H 168 VAL HA 0.00 131 ALA H 176 PHE HB2 0.00 131 ALA H 74 ILE HA 0.00 131 ALA H 134 PHE QB 0.00 131 ALA H 73 TYR HB2 0.00 131 ALA H 107 VAL HA 0.00 131 ALA H 106 THR H 4.70 131 ALA H 241 GLU H 0.00 131 ALA H 193 ASP H 0.00 131 ALA H 217 ALA H 0.00 131 ALA H 105 ASN H 0.00 131 ALA H 239 ASP H 0.00 131 ALA H 178 TRP H 0.00 131 ALA H 84 VAL H 0.00 131 ALA H 216 ALA H 0.00 131 ALA H 135 ILE H 0.00 131 ALA H 163 LEU H 0.00 131 ALA H 228 ALA H 0.00 131 ALA H 8 PHE H 0.00 131 ALA H 91 ALA H 0.00 131 ALA H 112 GLY H 0.00 131 ALA H 147 GLU H 0.00 131 ALA H 124 TYR H 0.00 131 ALA H 20 LEU H 0.00 131 ALA H 46 ILE H 0.00 131 ALA H 123 ARG H 0.00 131 ALA H 33 GLU H 0.00 72 ARG H 179 LEU H 4.30 72 ARG H 67 THR H 0.00 72 ARG H 234 THR H 0.00 72 ARG H 113 PHE H 0.00 72 ARG H 132 VAL H 0.00 72 ARG H 240 LEU H 0.00 72 ARG H 194 VAL H 0.00 72 ARG H 2 VAL H 0.00 72 ARG H 11 GLY H 0.00 72 ARG H 232 THR H 0.00 72 ARG H 148 SER H 0.00 72 ARG H 69 PHE H 0.00 72 ARG H 76 TRP H 0.00 72 ARG H 4 LEU H 0.00 72 ARG H 103 THR H 0.00 72 ARG H 130 GLY H 0.00 72 ARG H 222 GLU H 0.00 72 ARG H 211 ILE QD1 5.40 72 ARG H 7 LEU QD1 0.00 72 ARG H 219 LEU QD2 0.00 72 ARG H 179 LEU QD2 0.00 72 ARG H 196 LEU QD1 0.00 72 ARG H 46 ILE QD1 0.00 72 ARG H 196 LEU QD2 0.00 72 ARG H 211 ILE QG2 0.00 72 ARG H 74 ILE QG2 0.00 72 ARG H 46 ILE QG2 0.00 72 ARG H 7 LEU QD2 0.00 72 ARG H 138 VAL QG2 0.00 72 ARG H 43 ILE QD1 0.00 72 ARG H 83 ILE QG2 0.00 72 ARG H 198 VAL QG1 0.00 72 ARG H 78 LEU QD2 0.00 72 ARG H 4 LEU QD2 0.00 72 ARG H 107 VAL QG1 0.00 72 ARG H 77 ILE QD1 0.00 72 ARG H 202 LEU QD1 0.00 72 ARG H 58 VAL QG1 0.00 72 ARG H 90 LEU QD2 0.00 72 ARG H 78 LEU QD1 0.00 73 TYR H 61 VAL QG2 4.60 73 TYR H 84 VAL QG2 0.00 73 TYR H 173 ILE QD1 0.00 73 TYR H 126 LEU QD1 0.00 73 TYR H 142 VAL QG1 0.00 73 TYR H 188 LEU QD1 0.00 73 TYR H 170 LEU QD1 0.00 73 TYR H 240 LEU QD2 0.00 73 TYR H 63 VAL QG2 0.00 73 TYR H 132 VAL QG2 0.00 73 TYR H 203 VAL QG2 0.00 73 TYR H 173 ILE QG2 0.00 73 TYR H 17 VAL QG2 0.00 73 TYR H 203 VAL QG1 0.00 73 TYR H 166 LEU QD2 0.00 73 TYR H 82 LEU QD1 0.00 73 TYR H 110 LEU QD2 0.00 73 TYR H 168 VAL QG1 0.00 73 TYR H 87 LEU QD2 0.00 73 TYR H 102 ILE QG2 0.00 73 TYR H 135 ILE QD1 0.00 73 TYR H 227 LEU QD1 0.00 73 TYR H 180 LEU QD2 0.00 73 TYR H 49 VAL QG2 0.00 73 TYR H 168 VAL QG2 0.00 73 TYR H 135 ILE QG2 0.00 73 TYR H 87 LEU QD1 0.00 73 TYR H 102 ILE QD1 0.00 73 TYR H 43 ILE QG2 0.00 73 TYR H 68 VAL QG2 0.00 73 TYR H 180 LEU QD1 0.00 73 TYR H 206 VAL QG1 0.00 73 TYR H 16 LEU QD2 0.00 73 TYR H 82 LEU QD2 0.00 73 TYR H 68 VAL QG1 0.00 73 TYR H 16 LEU QD1 0.00 73 TYR H 104 LEU QD2 0.00 73 TYR H 202 LEU QD2 0.00 73 TYR H 40 LEU HB2 0.00 73 TYR H 56 LEU QD2 0.00 73 TYR H 13 ILE QG2 0.00 73 TYR H 126 LEU QD2 0.00 73 TYR H 104 LEU QD1 0.00 73 TYR H 159 LEU QD1 0.00 73 TYR H 77 ILE QG2 0.00 73 TYR H 227 LEU QD2 0.00 73 TYR H 141 LEU QD1 0.00 73 TYR H 240 LEU QD1 0.00 73 TYR H 53 VAL QG1 0.00 73 TYR H 10 LEU QD1 0.00 73 TYR H 101 VAL QG1 0.00 73 TYR H 142 VAL QG2 0.00 73 TYR H 7 LEU QD2 4.40 73 TYR H 78 LEU QD2 0.00 73 TYR H 202 LEU QD1 0.00 73 TYR H 211 ILE QD1 0.00 73 TYR H 107 VAL QG1 0.00 73 TYR H 138 VAL QG2 0.00 73 TYR H 219 LEU QD2 0.00 73 TYR H 196 LEU QD2 0.00 73 TYR H 74 ILE QG2 0.00 73 TYR H 77 ILE QD1 0.00 73 TYR H 196 LEU QD1 0.00 73 TYR H 58 VAL QG1 0.00 73 TYR H 4 LEU QD2 0.00 73 TYR H 7 LEU QD1 0.00 73 TYR H 83 ILE QG2 0.00 73 TYR H 78 LEU QD1 0.00 73 TYR H 179 LEU QD2 0.00 73 TYR H 43 ILE QD1 0.00 73 TYR H 211 ILE QG2 0.00 73 TYR H 46 ILE QD1 0.00 73 TYR H 198 VAL QG1 0.00 73 TYR H 13 ILE HG13 4.10 73 TYR H 101 VAL HB 0.00 73 TYR H 188 LEU HG 0.00 73 TYR H 40 LEU HB3 0.00 73 TYR H 213 LEU HB3 0.00 73 TYR H 196 LEU HB2 0.00 73 TYR H 58 VAL HB 0.00 73 TYR H 46 ILE HG13 0.00 73 TYR H 56 LEU HB2 0.00 73 TYR H 77 ILE HG13 0.00 73 TYR H 141 LEU HG 0.00 73 TYR H 77 ILE HB 0.00 73 TYR H 4 LEU HB2 0.00 73 TYR H 225 GLU HB2 0.00 73 TYR H 10 LEU HB3 0.00 73 TYR H 168 VAL HB 0.00 73 TYR H 196 LEU HG 0.00 73 TYR H 138 VAL HB 0.00 73 TYR H 241 GLU QB 0.00 73 TYR H 16 LEU HB3 0.00 73 TYR H 141 LEU HB2 0.00 73 TYR H 33 GLU HB2 0.00 73 TYR H 20 LEU HB3 0.00 73 TYR H 180 LEU HB3 0.00 73 TYR H 43 ILE HB 0.00 73 TYR H 129 MET QE 0.00 73 TYR H 162 ARG HB2 0.00 73 TYR H 20 LEU HG 0.00 73 TYR H 211 ILE HB 0.00 73 TYR H 135 ILE HG13 0.00 73 TYR H 159 LEU HB3 0.00 73 TYR H 90 LEU HG 0.00 73 TYR H 40 LEU HG 0.00 75 ASP H 147 GLU QB 5.00 75 ASP H 13 ILE HB 0.00 75 ASP H 78 LEU HG 0.00 75 ASP H 213 LEU HG 0.00 75 ASP H 202 LEU HB2 0.00 75 ASP H 222 GLU QB 0.00 75 ASP H 213 LEU HB3 0.00 75 ASP H 62 PRO HB3 0.00 75 ASP H 141 LEU HB2 0.00 75 ASP H 138 VAL HB 0.00 75 ASP H 168 VAL HB 0.00 75 ASP H 188 LEU HG 0.00 75 ASP H 122 GLU QB 0.00 75 ASP H 145 MET QE 0.00 75 ASP H 135 ILE HG13 0.00 75 ASP H 180 LEU HB3 0.00 75 ASP H 102 ILE HB 0.00 75 ASP H 196 LEU HB2 0.00 75 ASP H 90 LEU HG 0.00 75 ASP H 225 GLU HB2 0.00 75 ASP H 68 VAL HB 0.00 75 ASP H 159 LEU HB3 0.00 75 ASP H 33 GLU HB2 0.00 75 ASP H 16 LEU HB3 0.00 75 ASP H 202 LEU HG 0.00 75 ASP H 56 LEU HG 0.00 75 ASP H 156 ILE HB 0.00 75 ASP H 196 LEU HG 0.00 75 ASP H 126 LEU HG 0.00 148 SER H 131 ALA HA 3.20 148 SER H 226 SER QB 0.00 148 SER H 58 VAL HA 0.00 148 SER H 27 ARG HA 0.00 148 SER H 115 GLY QA 0.00 148 SER H 39 THR HA 0.00 148 SER H 149 ALA HA 0.00 148 SER H 73 TYR HA 0.00 148 SER H 45 GLY HA2 0.00 148 SER H 64 ALA HA 0.00 148 SER H 166 LEU HA 0.00 148 SER H 111 ALA HA 0.00 148 SER H 136 GLY HA2 0.00 148 SER H 104 LEU HA 0.00 148 SER H 68 VAL HA 0.00 148 SER H 75 ASP HA 0.00 148 SER H 102 ILE HA 0.00 148 SER H 195 ALA HA 0.00 148 SER H 174 TYR HA 0.00 148 SER H 43 ILE HA 4.70 148 SER H 140 TYR HA 0.00 148 SER H 53 VAL HA 0.00 148 SER H 9 TRP HB3 0.00 148 SER H 139 TYR HB3 0.00 148 SER H 60 TRP HB2 0.00 148 SER H 49 VAL HA 0.00 148 SER H 91 ALA HA 0.00 148 SER H 42 GLY HA2 0.00 148 SER H 192 VAL HA 0.00 148 SER H 135 ILE HA 0.00 148 SER H 114 ALA HA 0.00 148 SER H 52 ALA HA 0.00 148 SER H 17 VAL HA 0.00 148 SER H 24 TRP HB3 0.00 148 SER H 46 ILE HA 0.00 148 SER H 77 ILE HA 0.00 148 SER H 136 GLY HA3 0.00 76 TRP H 163 LEU HG 4.70 76 TRP H 27 ARG HB2 0.00 76 TRP H 159 LEU HB2 0.00 76 TRP H 39 THR QG2 0.00 76 TRP H 217 ALA QB 0.00 76 TRP H 227 LEU QB 0.00 76 TRP H 240 LEU HB2 0.00 76 TRP H 96 ARG HB3 0.00 76 TRP H 79 THR QG2 0.00 76 TRP H 48 ALA QB 0.00 76 TRP H 121 ILE HG13 0.00 76 TRP H 156 ILE HG13 0.00 76 TRP H 125 ALA QB 0.00 76 TRP H 216 ALA QB 0.00 76 TRP H 23 ALA QB 0.00 76 TRP H 46 ILE HG12 0.00 76 TRP H 163 LEU HB3 0.00 76 TRP H 90 LEU HB2 0.00 76 TRP H 74 ILE HG13 4.30 76 TRP H 6 THR QG2 0.00 76 TRP H 212 ALA QB 0.00 76 TRP H 78 LEU HB2 0.00 76 TRP H 135 ILE HG12 0.00 76 TRP H 186 ALA QB 0.00 76 TRP H 109 MET QE 0.00 76 TRP H 114 ALA QB 0.00 76 TRP H 108 VAL QG2 0.00 76 TRP H 41 VAL QG2 0.00 76 TRP H 200 LEU HB2 0.00 76 TRP H 27 ARG HG2 0.00 76 TRP H 29 ALA QB 0.00 76 TRP H 19 THR QG2 0.00 76 TRP H 50 ALA QB 0.00 148 SER H 218 THR QG2 4.90 148 SER H 4 LEU HB3 0.00 148 SER H 232 THR QG2 0.00 148 SER H 93 LEU HB2 0.00 148 SER H 146 THR QG2 0.00 148 SER H 173 ILE HG12 0.00 148 SER H 163 LEU HB2 0.00 148 SER H 106 THR QG2 0.00 148 SER H 89 LEU HB2 0.00 148 SER H 234 THR QG2 0.00 148 SER H 196 LEU HB3 0.00 148 SER H 177 ILE HG13 0.00 148 SER H 13 ILE HG12 0.00 194 VAL H 191 THR QG2 4.40 194 VAL H 211 ILE HG12 0.00 194 VAL H 56 LEU QD1 0.00 194 VAL H 89 LEU HG 0.00 194 VAL H 54 MET QE 0.00 194 VAL H 169 VAL QG2 0.00 194 VAL H 185 VAL QG2 0.00 194 VAL H 103 THR QG2 0.00 194 VAL H 161 VAL QG1 0.00 194 VAL H 137 LEU QD1 0.00 194 VAL H 91 ALA QB 0.00 194 VAL H 38 VAL QG2 0.00 194 VAL H 185 VAL QG1 0.00 194 VAL H 121 ILE QG2 0.00 194 VAL H 84 VAL QG1 0.00 194 VAL H 156 ILE HG12 0.00 77 ILE H 103 THR HB 4.20 77 ILE H 120 GLY HA3 0.00 77 ILE H 65 GLU HA 0.00 77 ILE H 141 LEU HA 0.00 77 ILE H 151 GLN HA 0.00 77 ILE H 106 THR HB 0.00 77 ILE H 225 GLU HA 0.00 77 ILE H 232 THR HA 0.00 77 ILE H 109 MET HA 0.00 77 ILE H 78 LEU HA 0.00 77 ILE H 67 THR HA 0.00 77 ILE H 214 ASP HA 0.00 77 ILE H 170 LEU HA 0.00 77 ILE H 118 VAL HA 0.00 79 THR H 145 MET QE 4.00 79 THR H 202 LEU HB2 0.00 79 THR H 62 PRO HB3 0.00 79 THR H 13 ILE HB 0.00 79 THR H 65 GLU QG 0.00 79 THR H 177 ILE HB 0.00 79 THR H 15 MET QE 0.00 79 THR H 61 VAL HB 0.00 79 THR H 222 GLU QB 0.00 79 THR H 68 VAL HB 0.00 79 THR H 147 GLU QB 0.00 79 THR H 237 VAL HB 0.00 79 THR H 126 LEU HG 0.00 79 THR H 78 LEU HG 0.00 79 THR H 180 LEU HG 0.00 79 THR H 102 ILE HB 0.00 79 THR H 170 LEU HG 0.00 79 THR H 202 LEU HG 0.00 79 THR H 126 LEU HB3 0.00 79 THR H 122 GLU QB 0.00 79 THR H 156 ILE HB 0.00 79 THR H 56 LEU HG 0.00 79 THR H 213 LEU HG 0.00 80 THR H 219 LEU QD2 4.60 80 THR H 107 VAL QG1 0.00 80 THR H 74 ILE QG2 0.00 80 THR H 211 ILE QD1 0.00 80 THR H 78 LEU QD1 0.00 80 THR H 138 VAL QG2 0.00 80 THR H 7 LEU QD2 0.00 80 THR H 211 ILE QG2 0.00 80 THR H 196 LEU QD1 0.00 80 THR H 179 LEU QD2 0.00 80 THR H 196 LEU QD2 0.00 80 THR H 43 ILE QD1 0.00 80 THR H 77 ILE QD1 0.00 80 THR H 83 ILE QG2 0.00 80 THR H 78 LEU QD2 0.00 80 THR H 4 LEU QD2 0.00 80 THR H 58 VAL QG1 0.00 80 THR H 202 LEU QD1 0.00 80 THR H 198 VAL QG1 0.00 80 THR H 46 ILE QD1 0.00 80 THR H 7 LEU QD1 0.00 80 THR H 168 VAL QG1 4.70 80 THR H 197 ILE QD1 0.00 80 THR H 83 ILE QD1 0.00 80 THR H 101 VAL QG2 0.00 80 THR H 100 ILE QD1 0.00 80 THR H 230 VAL QG1 0.00 80 THR H 53 VAL QG2 0.00 80 THR H 90 LEU QD1 0.00 80 THR H 237 VAL QG2 0.00 80 THR H 161 VAL QG2 0.00 80 THR H 87 LEU QD2 0.00 80 THR H 118 VAL QG2 0.00 80 THR H 84 VAL QG2 0.00 80 THR H 142 VAL QG2 0.00 80 THR H 100 ILE HG13 0.00 80 THR H 198 VAL QG2 0.00 80 THR H 237 VAL QG1 0.00 80 THR H 149 ALA QB 0.00 80 THR H 213 LEU QD2 0.00 80 THR H 170 LEU QD1 0.00 80 THR H 118 VAL QG1 0.00 80 THR H 104 LEU QD2 0.00 80 THR H 61 VAL QG1 0.00 80 THR H 187 LEU QD2 0.00 80 THR H 156 ILE QG2 0.00 80 THR H 169 VAL QG1 0.00 80 THR H 77 ILE HG12 0.00 80 THR H 213 LEU QD1 0.00 80 THR H 82 LEU QD2 0.00 80 THR H 107 VAL QG2 0.00 80 THR H 192 VAL QG2 0.00 80 THR H 101 VAL QG1 0.00 80 THR H 187 LEU QD1 0.00 80 THR H 230 VAL QG2 0.00 80 THR H 56 LEU QD2 0.00 80 THR H 138 VAL HB 4.30 80 THR H 13 ILE HG13 0.00 80 THR H 46 ILE HB 0.00 80 THR H 43 ILE HB 0.00 80 THR H 162 ARG HB2 0.00 80 THR H 40 LEU HB3 0.00 80 THR H 4 LEU HB2 0.00 80 THR H 188 LEU HG 0.00 80 THR H 241 GLU QB 0.00 80 THR H 101 VAL HB 0.00 80 THR H 33 GLU HB2 0.00 80 THR H 10 LEU HB3 0.00 80 THR H 56 LEU HB2 0.00 80 THR H 20 LEU HB3 0.00 80 THR H 196 LEU HG 0.00 80 THR H 110 LEU HG 0.00 80 THR H 129 MET QE 0.00 80 THR H 135 ILE HG13 0.00 80 THR H 77 ILE HG13 0.00 80 THR H 77 ILE HB 0.00 80 THR H 40 LEU HG 0.00 80 THR H 20 LEU HG 0.00 80 THR H 58 VAL HB 0.00 80 THR H 141 LEU HG 0.00 80 THR H 46 ILE HG13 0.00 80 THR H 211 ILE HB 0.00 80 THR H 94 ASP HB2 4.40 80 THR H 140 TYR HB3 0.00 80 THR H 105 ASN HB3 0.00 80 THR H 51 TYR HB3 0.00 80 THR H 36 TYR HB3 0.00 82 LEU H 187 LEU HG 3.80 82 LEU H 179 LEU HG 0.00 82 LEU H 240 LEU QB 0.00 82 LEU H 4 LEU HG 0.00 82 LEU H 227 LEU HG 0.00 82 LEU H 187 LEU QB 0.00 82 LEU H 102 ILE HG12 0.00 82 LEU H 179 LEU HB2 0.00 82 LEU H 240 LEU HG 0.00 82 LEU H 39 THR QG2 0.00 82 LEU H 227 LEU QB 0.00 82 LEU H 27 ARG HB2 0.00 82 LEU H 72 ARG QG 0.00 82 LEU H 204 THR QG2 0.00 82 LEU H 74 ILE HB 0.00 82 LEU H 46 ILE HG12 0.00 82 LEU H 96 ARG HB3 0.00 82 LEU H 93 LEU HG 0.00 82 LEU H 197 ILE HG13 0.00 82 LEU H 12 ALA QB 0.00 82 LEU H 29 ALA QB 5.00 82 LEU H 50 ALA QB 0.00 82 LEU H 108 VAL QG2 0.00 82 LEU H 135 ILE HG12 0.00 82 LEU H 41 VAL QG2 0.00 82 LEU H 6 THR QG2 0.00 82 LEU H 78 LEU HB2 0.00 82 LEU H 27 ARG HG2 0.00 82 LEU H 212 ALA QB 0.00 82 LEU H 109 MET QE 0.00 82 LEU H 114 ALA QB 0.00 82 LEU H 19 THR QG2 0.00 82 LEU H 70 VAL QG1 0.00 82 LEU H 206 VAL QG2 0.00 82 LEU H 74 ILE HG13 0.00 82 LEU H 89 LEU HB2 0.00 82 LEU H 179 LEU QD2 4.30 82 LEU H 83 ILE QG2 0.00 82 LEU H 58 VAL QG1 0.00 82 LEU H 74 ILE QG2 0.00 82 LEU H 219 LEU QD2 0.00 82 LEU H 196 LEU QD1 0.00 82 LEU H 43 ILE QD1 0.00 82 LEU H 211 ILE QG2 0.00 82 LEU H 198 VAL QG1 0.00 82 LEU H 78 LEU QD1 0.00 82 LEU H 63 VAL QG1 0.00 82 LEU H 46 ILE QD1 0.00 82 LEU H 7 LEU QD1 0.00 82 LEU H 7 LEU QD2 0.00 82 LEU H 78 LEU QD2 0.00 82 LEU H 77 ILE QD1 0.00 82 LEU H 219 LEU QD1 0.00 82 LEU H 202 LEU QD1 0.00 82 LEU H 4 LEU QD2 0.00 83 ILE H 138 VAL QG1 6.00 83 ILE H 194 VAL QG1 0.00 83 ILE H 80 THR QG2 0.00 83 ILE H 40 LEU QD1 0.00 83 ILE H 122 GLU HG2 4.30 83 ILE H 170 LEU HB3 0.00 83 ILE H 90 LEU HB3 0.00 83 ILE H 73 TYR HB3 0.00 83 ILE H 225 GLU QG 0.00 83 ILE H 75 ASP HB2 0.00 83 ILE H 33 GLU QG 0.00 83 ILE H 145 MET QG 0.00 83 ILE H 129 MET HG3 0.00 83 ILE H 222 GLU HG2 0.00 83 ILE H 86 PHE HB3 0.00 83 ILE H 49 VAL HB 0.00 87 LEU H 160 TYR QD 4.40 87 LEU H 73 TYR QD 0.00 87 LEU H 76 TRP HD1 0.00 87 LEU H 199 TYR QD 0.00 87 LEU H 210 PHE HZ 0.00 87 LEU H 86 PHE QE 0.00 87 LEU H 113 PHE QD 0.00 87 LEU H 93 LEU HB3 5.00 87 LEU H 108 VAL QG1 0.00 87 LEU H 177 ILE QD1 0.00 87 LEU H 74 ILE QD1 0.00 87 LEU H 93 LEU QD1 0.00 87 LEU H 93 LEU QD2 0.00 87 LEU H 100 ILE QG2 0.00 88 GLY H 23 ALA HA 5.20 88 GLY H 184 GLY HA2 0.00 88 GLY H 120 GLY HA2 0.00 88 GLY H 142 VAL HA 0.00 88 GLY H 219 LEU HA 0.00 88 GLY H 37 TYR HA 0.00 88 GLY H 147 GLU HA 0.00 88 GLY H 217 ALA HA 0.00 88 GLY H 206 VAL HA 0.00 88 GLY H 218 THR HA 0.00 88 GLY H 137 LEU HA 0.00 88 GLY H 97 GLU HA 0.00 88 GLY H 89 LEU HA 0.00 88 GLY H 150 SER HA 0.00 88 GLY H 158 SER HA 0.00 88 GLY H 237 VAL HA 0.00 88 GLY H 12 ALA HA 0.00 88 GLY H 21 ALA HA 0.00 88 GLY H 125 ALA HA 0.00 88 GLY H 106 THR HA 0.00 88 GLY H 122 GLU HA 0.00 88 GLY H 159 LEU HA 0.00 88 GLY H 48 ALA HA 0.00 88 GLY H 35 ARG HA 0.00 88 GLY H 6 THR HA 0.00 88 GLY H 148 SER HA 0.00 88 GLY H 234 THR HB 0.00 88 GLY H 105 ASN HA 0.00 88 GLY H 96 ARG HA 0.00 88 GLY H 185 VAL HA 0.00 88 GLY H 121 ILE HA 0.00 88 GLY H 3 GLY HA3 0.00 88 GLY H 220 ARG HA 0.00 88 GLY H 110 LEU HA 0.00 89 LEU H 63 VAL QG1 5.50 89 LEU H 93 LEU QD2 0.00 89 LEU H 179 LEU QD1 0.00 89 LEU H 93 LEU QD1 0.00 89 LEU H 194 VAL QG2 0.00 89 LEU H 200 LEU QD2 0.00 89 LEU H 93 LEU HB3 0.00 89 LEU H 177 ILE QD1 0.00 89 LEU H 108 VAL QG1 0.00 90 LEU H 136 GLY HA3 4.90 90 LEU H 128 GLY HA2 0.00 90 LEU H 14 GLY QA 0.00 90 LEU H 132 VAL HA 0.00 90 LEU H 24 TRP HB3 0.00 90 LEU H 81 PRO QD 0.00 90 LEU H 140 TYR HA 0.00 90 LEU H 59 GLY QA 0.00 90 LEU H 9 TRP HB3 0.00 90 LEU H 77 ILE HA 0.00 90 LEU H 60 TRP HB2 0.00 90 LEU H 43 ILE HA 0.00 90 LEU H 42 GLY HA2 0.00 90 LEU H 53 VAL HA 0.00 90 LEU H 91 ALA HA 0.00 90 LEU H 46 ILE HA 0.00 90 LEU H 200 LEU QD2 5.60 90 LEU H 93 LEU QD1 0.00 90 LEU H 93 LEU QD2 0.00 90 LEU H 108 VAL QG1 0.00 90 LEU H 93 LEU HB3 0.00 90 LEU H 194 VAL QG2 0.00 90 LEU H 179 LEU QD1 0.00 90 LEU H 177 ILE QD1 0.00 93 LEU H 176 PHE HZ 5.00 93 LEU H 171 TRP HZ2 0.00 93 LEU H 134 PHE QD 0.00 93 LEU H 178 TRP HZ2 0.00 93 LEU H 29 ALA H 0.00 93 LEU H 24 TRP HD1 0.00 93 LEU H 192 VAL H 0.00 93 LEU H 98 PHE QD 0.00 93 LEU H 98 PHE HZ 0.00 93 LEU H 117 MET H 0.00 93 LEU H 24 TRP HH2 0.00 93 LEU H 9 TRP HD1 0.00 95 SER H 93 LEU QD2 6.20 95 SER H 177 ILE QD1 0.00 95 SER H 93 LEU QD1 0.00 95 SER H 63 VAL QG1 0.00 95 SER H 194 VAL QG2 0.00 95 SER H 108 VAL QG1 0.00 95 SER H 200 LEU QD2 0.00 95 SER H 93 LEU HB3 0.00 95 SER H 219 LEU QD1 0.00 95 SER H 179 LEU QD1 0.00 95 SER H 98 PHE HB3 5.30 95 SER H 199 TYR HB3 0.00 95 SER H 143 GLY HA3 0.00 95 SER H 11 GLY QA 0.00 95 SER H 113 PHE QB 0.00 95 SER H 223 HIS HB2 0.00 95 SER H 152 ARG HD2 0.00 95 SER H 9 TRP HB2 0.00 95 SER H 22 PHE HB2 0.00 95 SER H 85 TYR HB3 0.00 95 SER H 168 VAL HA 0.00 95 SER H 138 VAL HA 0.00 95 SER H 96 ARG QD 0.00 95 SER H 210 PHE HB2 0.00 95 SER H 220 ARG QD 0.00 96 ARG H 63 VAL QG2 7.40 96 ARG H 84 VAL QG2 0.00 96 ARG H 83 ILE QD1 0.00 96 ARG H 166 LEU QD2 0.00 96 ARG H 169 VAL QG1 0.00 96 ARG H 82 LEU QD2 0.00 96 ARG H 102 ILE QD1 0.00 96 ARG H 187 LEU QD2 0.00 96 ARG H 142 VAL QG1 0.00 96 ARG H 213 LEU QD2 0.00 96 ARG H 149 ALA QB 0.00 96 ARG H 170 LEU QD1 0.00 96 ARG H 203 VAL QG2 0.00 96 ARG H 161 VAL QG2 0.00 96 ARG H 240 LEU QD2 0.00 96 ARG H 237 VAL QG1 0.00 96 ARG H 101 VAL QG2 0.00 96 ARG H 61 VAL QG1 0.00 96 ARG H 227 LEU QD1 0.00 96 ARG H 90 LEU QD1 0.00 96 ARG H 61 VAL QG2 0.00 96 ARG H 104 LEU QD2 0.00 96 ARG H 101 VAL QG1 0.00 96 ARG H 87 LEU QD2 0.00 96 ARG H 168 VAL QG1 0.00 96 ARG H 237 VAL QG2 0.00 96 ARG H 230 VAL QG2 0.00 96 ARG H 142 VAL QG2 0.00 96 ARG H 118 VAL QG2 0.00 96 ARG H 213 LEU QD1 0.00 96 ARG H 197 ILE QD1 0.00 96 ARG H 156 ILE QG2 0.00 96 ARG H 77 ILE HG12 0.00 96 ARG H 68 VAL QG2 0.00 96 ARG H 230 VAL QG1 0.00 96 ARG H 100 ILE QD1 0.00 96 ARG H 56 LEU QD2 0.00 96 ARG H 187 LEU QD1 0.00 96 ARG H 93 LEU QD2 7.00 96 ARG H 108 VAL QG1 0.00 96 ARG H 100 ILE QG2 0.00 96 ARG H 177 ILE QD1 0.00 96 ARG H 93 LEU HB3 0.00 96 ARG H 200 LEU QD2 0.00 96 ARG H 194 VAL QG2 0.00 96 ARG H 93 LEU QD1 0.00 96 ARG H 179 LEU QD1 0.00 98 PHE H 3 GLY HA2 3.70 98 PHE H 158 SER QB 0.00 98 PHE H 126 LEU HA 0.00 98 PHE H 204 THR HA 0.00 98 PHE H 90 LEU HA 0.00 98 PHE H 20 LEU HA 0.00 98 PHE H 30 GLY QA 0.00 98 PHE H 229 GLY QA 0.00 98 PHE H 198 VAL HA 0.00 98 PHE H 40 LEU HA 0.00 98 PHE H 36 TYR HA 0.00 98 PHE H 162 ARG HA 0.00 98 PHE H 212 ALA HA 0.00 98 PHE H 116 ALA HA 0.00 98 PHE H 139 TYR HA 0.00 98 PHE H 201 ASP HA 0.00 98 PHE H 163 LEU HA 0.00 98 PHE H 95 SER QB 0.00 98 PHE H 124 TYR HA 0.00 98 PHE H 167 THR HB 0.00 98 PHE H 184 GLY HA3 0.00 98 PHE H 224 GLY QA 0.00 98 PHE H 202 LEU HA 0.00 98 PHE H 213 LEU HA 0.00 98 PHE H 99 GLY HA3 0.00 98 PHE H 93 LEU HA 0.00 98 PHE H 173 ILE HA 0.00 98 PHE H 10 LEU HA 0.00 98 PHE H 16 LEU HA 0.00 99 GLY H 93 LEU QD2 6.00 99 GLY H 177 ILE QD1 0.00 99 GLY H 200 LEU QD2 0.00 99 GLY H 93 LEU QD1 0.00 99 GLY H 100 ILE QG2 0.00 99 GLY H 194 VAL QG2 0.00 99 GLY H 108 VAL QG1 0.00 99 GLY H 93 LEU HB3 0.00 99 GLY H 179 LEU QD1 0.00 100 ILE H 12 ALA QB 5.50 100 ILE H 240 LEU QB 0.00 100 ILE H 93 LEU HG 0.00 100 ILE H 46 ILE HG12 0.00 100 ILE H 217 ALA QB 0.00 100 ILE H 187 LEU HB3 0.00 100 ILE H 102 ILE HG12 0.00 100 ILE H 227 LEU HG 0.00 100 ILE H 179 LEU HB2 0.00 100 ILE H 96 ARG HB3 0.00 100 ILE H 197 ILE HG13 0.00 100 ILE H 27 ARG HB2 0.00 100 ILE H 204 THR QG2 0.00 100 ILE H 187 LEU HG 0.00 100 ILE H 4 LEU HG 0.00 100 ILE H 156 ILE HG13 0.00 100 ILE H 227 LEU QB 0.00 100 ILE H 39 THR QG2 0.00 100 ILE H 72 ARG QG 0.00 100 ILE H 240 LEU HG 0.00 101 VAL H 134 PHE QD 5.30 101 VAL H 171 TRP HZ2 0.00 101 VAL H 9 TRP HD1 0.00 101 VAL H 86 PHE QD 0.00 101 VAL H 27 ARG H 0.00 101 VAL H 24 TRP HH2 0.00 101 VAL H 98 PHE QD 0.00 101 VAL H 117 MET H 0.00 101 VAL H 118 VAL H 0.00 101 VAL H 37 TYR QD 0.00 101 VAL H 29 ALA H 0.00 101 VAL H 176 PHE HZ 0.00 103 THR H 100 ILE HG12 4.30 103 THR H 211 ILE HG13 0.00 103 THR H 4 LEU HB2 0.00 103 THR H 110 LEU HG 0.00 103 THR H 77 ILE HG13 0.00 103 THR H 43 ILE HB 0.00 103 THR H 241 GLU QB 0.00 103 THR H 100 ILE HB 0.00 103 THR H 16 LEU HB2 0.00 103 THR H 77 ILE HB 0.00 103 THR H 46 ILE HB 0.00 103 THR H 110 LEU HB2 0.00 103 THR H 10 LEU HG 0.00 103 THR H 47 ALA QB 0.00 103 THR H 162 ARG HB3 0.00 103 THR H 177 ILE QD1 5.60 103 THR H 93 LEU QD1 0.00 103 THR H 100 ILE QG2 0.00 103 THR H 108 VAL QG1 0.00 103 THR H 74 ILE QD1 0.00 103 THR H 93 LEU QD2 0.00 105 ASN H 76 TRP HZ2 5.20 105 ASN H 92 GLY H 0.00 105 ASN H 39 THR H 0.00 105 ASN H 60 TRP HZ2 0.00 105 ASN H 189 THR H 0.00 105 ASN H 101 VAL H 0.00 105 ASN H 108 VAL H 0.00 105 ASN H 191 THR H 0.00 105 ASN H 75 ASP H 0.00 105 ASN H 159 LEU H 0.00 105 ASN H 162 ARG H 0.00 105 ASN H 172 ALA H 0.00 105 ASN H 58 VAL H 0.00 105 ASN H 36 TYR H 0.00 105 ASN H 225 GLU HA 4.40 105 ASN H 81 PRO HA 0.00 105 ASN H 120 GLY HA3 0.00 105 ASN H 228 ALA HA 0.00 105 ASN H 65 GLU HA 0.00 105 ASN H 103 THR HB 0.00 105 ASN H 78 LEU HA 0.00 105 ASN H 151 GLN HA 0.00 105 ASN H 236 ALA HA 0.00 105 ASN H 6 THR HB 0.00 105 ASN H 106 THR HB 0.00 105 ASN H 141 LEU HA 0.00 105 ASN H 67 THR HA 0.00 105 ASN H 227 LEU HA 0.00 105 ASN H 232 THR HA 0.00 105 ASN H 118 VAL HA 0.00 105 ASN H 187 LEU HA 0.00 105 ASN H 238 ALA HA 0.00 105 ASN H 170 LEU HA 0.00 106 THR H 147 GLU QB 4.90 106 THR H 188 LEU HG 0.00 106 THR H 126 LEU HG 0.00 106 THR H 33 GLU HB2 0.00 106 THR H 56 LEU HG 0.00 106 THR H 141 LEU HB2 0.00 106 THR H 135 ILE HG13 0.00 106 THR H 202 LEU HG 0.00 106 THR H 213 LEU HB3 0.00 106 THR H 102 ILE HB 0.00 106 THR H 222 GLU QB 0.00 106 THR H 156 ILE HB 0.00 106 THR H 122 GLU QB 0.00 106 THR H 213 LEU HG 0.00 106 THR H 196 LEU HB2 0.00 106 THR H 78 LEU HG 0.00 106 THR H 145 MET QE 0.00 106 THR H 180 LEU HG 0.00 106 THR H 13 ILE HB 0.00 106 THR H 168 VAL HB 0.00 106 THR H 202 LEU HB2 0.00 106 THR H 16 LEU HB3 0.00 106 THR H 159 LEU HB3 0.00 106 THR H 180 LEU HB3 0.00 106 THR H 90 LEU HG 0.00 106 THR H 225 GLU HB2 0.00 106 THR H 62 PRO HB3 0.00 106 THR H 68 VAL HB 0.00 106 THR H 49 VAL HB 4.90 106 THR H 225 GLU QG 0.00 106 THR H 90 LEU HB3 0.00 106 THR H 86 PHE HB3 0.00 106 THR H 142 VAL HB 0.00 106 THR H 65 GLU QB 0.00 106 THR H 122 GLU HG2 0.00 106 THR H 222 GLU HG3 0.00 106 THR H 107 VAL HB 0.00 106 THR H 17 VAL HB 0.00 106 THR H 137 LEU HB3 0.00 106 THR H 223 HIS HB3 5.00 106 THR H 86 PHE HB2 0.00 106 THR H 207 GLY HA2 0.00 106 THR H 107 VAL HA 0.00 106 THR H 203 VAL HA 0.00 106 THR H 67 THR HB 0.00 106 THR H 18 GLY QA 0.00 106 THR H 176 PHE HB2 0.00 106 THR H 22 PHE HB3 0.00 106 THR H 74 ILE HA 0.00 106 THR H 210 PHE HB3 0.00 106 THR H 178 TRP QB 0.00 106 THR H 127 PHE HA 0.00 106 THR H 128 GLY HA3 0.00 106 THR H 135 ILE HA 0.00 106 THR H 164 ARG HD3 0.00 106 THR H 17 VAL HA 0.00 106 THR H 143 GLY HA2 0.00 106 THR H 73 TYR HB2 0.00 106 THR H 85 TYR HB2 0.00 106 THR H 24 TRP HB2 0.00 106 THR H 105 ASN HD22 5.00 108 VAL H 36 TYR QB 4.90 108 VAL H 51 TYR HB3 0.00 108 VAL H 94 ASP HB2 0.00 108 VAL H 239 ASP HB3 0.00 108 VAL H 140 TYR HB3 0.00 108 VAL H 105 ASN HB3 0.00 108 VAL H 20 LEU HG 4.60 108 VAL H 40 LEU HG 0.00 108 VAL H 20 LEU HB3 0.00 108 VAL H 129 MET QE 0.00 108 VAL H 77 ILE HG13 0.00 108 VAL H 10 LEU HB3 0.00 108 VAL H 138 VAL HB 0.00 108 VAL H 13 ILE HG13 0.00 108 VAL H 135 ILE HG13 0.00 108 VAL H 40 LEU HB3 0.00 108 VAL H 241 GLU QB 0.00 108 VAL H 211 ILE HB 0.00 108 VAL H 162 ARG HB2 0.00 108 VAL H 141 LEU HG 0.00 108 VAL H 56 LEU HB2 0.00 108 VAL H 46 ILE HG13 0.00 108 VAL H 43 ILE HB 0.00 108 VAL H 46 ILE HB 0.00 108 VAL H 101 VAL HB 0.00 108 VAL H 33 GLU HB2 0.00 108 VAL H 4 LEU HB2 0.00 108 VAL H 110 LEU HG 0.00 108 VAL H 196 LEU HG 0.00 108 VAL H 58 VAL HB 0.00 108 VAL H 77 ILE HB 0.00 108 VAL H 188 LEU HG 0.00 109 MET H 136 GLY HA3 4.40 109 MET H 128 GLY HA2 0.00 109 MET H 14 GLY QA 0.00 109 MET H 81 PRO QD 0.00 109 MET H 59 GLY QA 0.00 109 MET H 9 TRP HB3 0.00 109 MET H 132 VAL HA 0.00 109 MET H 77 ILE HA 0.00 109 MET H 43 ILE HA 0.00 109 MET H 42 GLY HA2 0.00 109 MET H 60 TRP HB2 0.00 109 MET H 53 VAL HA 0.00 109 MET H 91 ALA HA 0.00 109 MET H 162 ARG QB 3.70 109 MET H 47 ALA QB 0.00 109 MET H 4 LEU HB2 0.00 109 MET H 77 ILE HB 0.00 109 MET H 100 ILE HB 0.00 109 MET H 46 ILE HB 0.00 109 MET H 20 LEU HB3 0.00 109 MET H 211 ILE HG13 0.00 109 MET H 10 LEU HB3 0.00 109 MET H 110 LEU HB2 0.00 109 MET H 241 GLU QB 0.00 109 MET H 20 LEU HG 0.00 109 MET H 58 VAL HB 0.00 109 MET H 100 ILE HG12 0.00 109 MET H 43 ILE HB 0.00 109 MET H 46 ILE HG13 0.00 109 MET H 13 ILE HG13 0.00 109 MET H 16 LEU HB2 0.00 109 MET H 110 LEU HG 0.00 109 MET H 101 VAL HB 0.00 109 MET H 77 ILE HG13 0.00 109 MET H 58 VAL QG2 4.60 109 MET H 102 ILE QD1 0.00 109 MET H 188 LEU QD1 0.00 109 MET H 206 VAL QG1 0.00 109 MET H 90 LEU QD2 0.00 109 MET H 202 LEU QD2 0.00 109 MET H 180 LEU QD2 0.00 109 MET H 49 VAL QG2 0.00 109 MET H 40 LEU HB2 0.00 109 MET H 87 LEU QD1 0.00 109 MET H 13 ILE QG2 0.00 109 MET H 13 ILE QD1 0.00 109 MET H 159 LEU QD1 0.00 109 MET H 110 LEU QD1 0.00 109 MET H 135 ILE QD1 0.00 109 MET H 188 LEU QD2 0.00 109 MET H 132 VAL QG2 0.00 109 MET H 203 VAL QG1 0.00 109 MET H 17 VAL QG2 0.00 109 MET H 63 VAL QG2 0.00 109 MET H 77 ILE QG2 0.00 109 MET H 16 LEU QD2 0.00 109 MET H 141 LEU QD1 0.00 109 MET H 173 ILE QD1 0.00 109 MET H 227 LEU QD1 0.00 109 MET H 104 LEU QD1 0.00 109 MET H 173 ILE QG2 0.00 109 MET H 126 LEU QD2 0.00 109 MET H 68 VAL QG1 0.00 109 MET H 20 LEU QD1 0.00 109 MET H 168 VAL QG2 0.00 109 MET H 20 LEU QD2 0.00 109 MET H 16 LEU QD1 0.00 109 MET H 102 ILE QG2 0.00 109 MET H 227 LEU QD2 0.00 109 MET H 43 ILE QG2 0.00 109 MET H 126 LEU QD1 0.00 109 MET H 53 VAL QG1 0.00 109 MET H 180 LEU QD1 0.00 109 MET H 46 ILE QG2 0.00 109 MET H 135 ILE QG2 0.00 109 MET H 82 LEU QD1 0.00 109 MET H 10 LEU QD1 0.00 109 MET H 240 LEU QD1 0.00 109 MET H 110 LEU QD2 0.00 109 MET H 156 ILE QD1 0.00 110 LEU H 64 ALA HA 4.70 110 LEU H 73 TYR HA 0.00 110 LEU H 174 TYR HA 0.00 110 LEU H 166 LEU HA 0.00 110 LEU H 102 ILE HA 0.00 110 LEU H 195 ALA HA 0.00 110 LEU H 226 SER QB 0.00 110 LEU H 68 VAL HA 0.00 110 LEU H 111 ALA HA 0.00 110 LEU H 104 LEU HA 0.00 110 LEU H 131 ALA HA 0.00 110 LEU H 58 VAL HA 0.00 110 LEU H 75 ASP HA 0.00 110 LEU H 149 ALA HA 0.00 110 LEU H 39 THR HA 0.00 110 LEU H 115 GLY QA 0.00 110 LEU H 45 GLY HA2 0.00 110 LEU H 27 ARG HA 0.00 110 LEU H 136 GLY HA2 0.00 110 LEU H 201 ASP HB2 4.70 110 LEU H 129 MET HG2 0.00 110 LEU H 108 VAL HB 0.00 110 LEU H 97 GLU HG2 0.00 112 GLY H 83 ILE QD1 5.00 112 GLY H 2 VAL QG2 0.00 112 GLY H 90 LEU QD1 0.00 112 GLY H 70 VAL QG2 0.00 112 GLY H 213 LEU QD1 0.00 112 GLY H 118 VAL QG2 0.00 112 GLY H 118 VAL QG1 0.00 112 GLY H 100 ILE HG13 0.00 112 GLY H 2 VAL QG1 0.00 112 GLY H 17 VAL QG1 0.00 112 GLY H 187 LEU QD2 0.00 112 GLY H 192 VAL QG2 0.00 112 GLY H 107 VAL QG2 0.00 112 GLY H 198 VAL QG2 0.00 112 GLY H 38 VAL QG1 0.00 112 GLY H 41 VAL QG1 0.00 112 GLY H 132 VAL QG1 0.00 112 GLY H 213 LEU QD2 0.00 112 GLY H 7 LEU HB3 0.00 112 GLY H 149 ALA QB 0.00 112 GLY H 192 VAL QG1 0.00 112 GLY H 170 LEU QD2 0.00 112 GLY H 77 ILE HG12 0.00 112 GLY H 61 VAL QG1 0.00 112 GLY H 53 VAL QG2 0.00 112 GLY H 77 ILE QG2 5.00 112 GLY H 110 LEU QD2 0.00 112 GLY H 68 VAL QG1 0.00 112 GLY H 156 ILE QD1 0.00 112 GLY H 49 VAL QG2 0.00 112 GLY H 240 LEU QD1 0.00 112 GLY H 180 LEU QD2 0.00 112 GLY H 159 LEU QD1 0.00 112 GLY H 173 ILE QG2 0.00 112 GLY H 13 ILE QD1 0.00 112 GLY H 63 VAL QG2 0.00 112 GLY H 188 LEU QD1 0.00 112 GLY H 16 LEU QD1 0.00 112 GLY H 132 VAL QG2 0.00 112 GLY H 61 VAL QG2 0.00 112 GLY H 68 VAL QG2 0.00 112 GLY H 202 LEU QD2 0.00 112 GLY H 126 LEU QD2 0.00 112 GLY H 53 VAL QG1 0.00 112 GLY H 43 ILE QG2 0.00 112 GLY H 20 LEU QD2 0.00 112 GLY H 82 LEU QD1 0.00 112 GLY H 40 LEU HB2 0.00 112 GLY H 104 LEU QD1 0.00 112 GLY H 206 VAL QG1 0.00 112 GLY H 102 ILE QD1 0.00 112 GLY H 87 LEU QD1 0.00 112 GLY H 135 ILE QG2 0.00 112 GLY H 188 LEU QD2 0.00 112 GLY H 168 VAL QG2 0.00 112 GLY H 20 LEU QD1 0.00 112 GLY H 135 ILE QD1 0.00 112 GLY H 17 VAL QG2 0.00 112 GLY H 227 LEU QD2 0.00 112 GLY H 173 ILE QD1 0.00 112 GLY H 102 ILE QG2 0.00 112 GLY H 180 LEU QD1 0.00 112 GLY H 16 LEU QD2 0.00 112 GLY H 203 VAL QG1 0.00 112 GLY H 141 LEU QD1 0.00 112 GLY H 142 VAL QG1 0.00 112 GLY H 110 LEU QD1 0.00 112 GLY H 10 LEU QD1 0.00 112 GLY H 126 LEU QD1 0.00 112 GLY H 227 LEU QD1 0.00 112 GLY H 58 VAL QG2 0.00 112 GLY H 13 ILE QG2 0.00 112 GLY H 27 ARG HG2 4.70 112 GLY H 114 ALA QB 0.00 112 GLY H 78 LEU HB2 0.00 112 GLY H 135 ILE HG12 0.00 112 GLY H 6 THR QG2 0.00 112 GLY H 41 VAL QG2 0.00 112 GLY H 206 VAL QG2 0.00 112 GLY H 19 THR QG2 0.00 112 GLY H 212 ALA QB 0.00 112 GLY H 29 ALA QB 0.00 112 GLY H 109 MET QE 0.00 112 GLY H 50 ALA QB 0.00 112 GLY H 196 LEU HB3 0.00 112 GLY H 74 ILE HG13 0.00 112 GLY H 89 LEU HB2 0.00 112 GLY H 70 VAL QG1 0.00 112 GLY H 162 ARG QB 4.80 112 GLY H 77 ILE HG13 0.00 112 GLY H 101 VAL HB 0.00 112 GLY H 46 ILE HG13 0.00 112 GLY H 20 LEU HB3 0.00 112 GLY H 211 ILE HG13 0.00 112 GLY H 10 LEU HB3 0.00 112 GLY H 110 LEU HB2 0.00 112 GLY H 100 ILE HG12 0.00 112 GLY H 241 GLU QB 0.00 112 GLY H 16 LEU HB2 0.00 112 GLY H 56 LEU HB2 0.00 112 GLY H 47 ALA QB 0.00 112 GLY H 4 LEU HB2 0.00 112 GLY H 110 LEU HG 0.00 112 GLY H 43 ILE HB 0.00 112 GLY H 46 ILE HB 0.00 112 GLY H 13 ILE HG13 0.00 112 GLY H 58 VAL HB 0.00 112 GLY H 20 LEU HG 0.00 112 GLY H 77 ILE HB 0.00 112 GLY H 100 ILE HB 0.00 112 GLY H 65 GLU QG 5.20 112 GLY H 177 ILE HB 0.00 112 GLY H 225 GLU HB3 0.00 112 GLY H 61 VAL HB 0.00 112 GLY H 126 LEU HB3 0.00 112 GLY H 192 VAL HB 0.00 112 GLY H 237 VAL HB 0.00 112 GLY H 15 MET QE 0.00 112 GLY H 180 LEU HG 0.00 112 GLY H 68 VAL HB 0.00 112 GLY H 169 VAL HB 0.00 112 GLY H 170 LEU HG 0.00 113 PHE H 114 ALA HA 4.10 113 PHE H 143 GLY HA2 0.00 113 PHE H 24 TRP HB3 0.00 113 PHE H 135 ILE HA 0.00 113 PHE H 77 ILE HA 0.00 113 PHE H 139 TYR HB3 0.00 113 PHE H 203 VAL HA 0.00 113 PHE H 192 VAL HA 0.00 113 PHE H 53 VAL HA 0.00 113 PHE H 140 TYR HA 0.00 113 PHE H 91 ALA HA 0.00 113 PHE H 60 TRP HB2 0.00 113 PHE H 17 VAL HA 0.00 113 PHE H 49 VAL HA 0.00 113 PHE H 52 ALA HA 0.00 113 PHE H 46 ILE HA 0.00 113 PHE H 9 TRP HB3 0.00 113 PHE H 43 ILE HA 0.00 113 PHE H 85 TYR HB2 0.00 113 PHE H 100 ILE HG12 4.80 113 PHE H 47 ALA QB 0.00 113 PHE H 10 LEU HG 0.00 113 PHE H 211 ILE HG13 0.00 113 PHE H 4 LEU HB2 0.00 113 PHE H 77 ILE HB 0.00 113 PHE H 77 ILE HG13 0.00 113 PHE H 43 ILE HB 0.00 113 PHE H 241 GLU QB 0.00 113 PHE H 110 LEU HG 0.00 113 PHE H 100 ILE HB 0.00 113 PHE H 16 LEU HB2 0.00 113 PHE H 162 ARG HB3 0.00 113 PHE H 110 LEU HB2 0.00 113 PHE H 46 ILE HB 0.00 113 PHE H 179 LEU HB3 0.00 113 PHE H 116 ALA QB 4.10 113 PHE H 111 ALA QB 0.00 113 PHE H 228 ALA QB 0.00 113 PHE H 219 LEU HB3 0.00 113 PHE H 137 LEU HB2 0.00 113 PHE H 102 ILE HG13 0.00 113 PHE H 221 ALA QB 0.00 113 PHE H 189 THR QG2 0.00 113 PHE H 197 ILE HG12 0.00 113 PHE H 177 ILE HG12 0.00 113 PHE H 200 LEU HB3 0.00 113 PHE H 52 ALA QB 0.00 113 PHE H 110 LEU HB3 0.00 113 PHE H 137 LEU HG 0.00 113 PHE H 27 ARG HG3 0.00 114 ALA H 184 GLY H 5.20 114 ALA H 74 ILE H 0.00 114 ALA H 140 TYR QD 0.00 114 ALA H 24 TRP HZ3 0.00 114 ALA H 192 VAL H 0.00 114 ALA H 126 LEU H 0.00 114 ALA H 178 TRP HZ2 0.00 114 ALA H 210 PHE QE 0.00 114 ALA H 165 ASN HD22 0.00 114 ALA H 22 PHE QD 0.00 114 ALA H 113 PHE QE 0.00 114 ALA H 127 PHE QE 0.00 114 ALA H 33 GLU QG 5.00 114 ALA H 225 GLU QG 0.00 114 ALA H 129 MET HG3 0.00 114 ALA H 86 PHE HB3 0.00 114 ALA H 170 LEU HB3 0.00 114 ALA H 75 ASP HB2 0.00 114 ALA H 97 GLU HG3 0.00 114 ALA H 73 TYR HB3 0.00 114 ALA H 122 GLU HG2 0.00 114 ALA H 28 ASP HB2 0.00 114 ALA H 90 LEU HB3 0.00 114 ALA H 145 MET QG 0.00 114 ALA H 222 GLU HG2 0.00 114 ALA H 179 LEU HB3 5.30 114 ALA H 211 ILE HG13 0.00 114 ALA H 110 LEU HB2 0.00 114 ALA H 100 ILE HG12 0.00 114 ALA H 10 LEU HG 0.00 114 ALA H 219 LEU HB2 0.00 114 ALA H 162 ARG HB3 0.00 114 ALA H 47 ALA QB 0.00 114 ALA H 5 THR QG2 0.00 114 ALA H 172 ALA QB 0.00 114 ALA H 16 LEU HB2 0.00 114 ALA H 117 MET QE 0.00 114 ALA H 100 ILE HB 0.00 114 ALA H 33 GLU HB3 0.00 114 ALA H 228 ALA QB 4.60 114 ALA H 195 ALA QB 0.00 114 ALA H 116 ALA QB 0.00 114 ALA H 200 LEU HB3 0.00 114 ALA H 221 ALA QB 0.00 114 ALA H 137 LEU HB2 0.00 114 ALA H 137 LEU HG 0.00 114 ALA H 177 ILE HG12 0.00 114 ALA H 197 ILE HG12 0.00 114 ALA H 111 ALA QB 0.00 114 ALA H 52 ALA QB 0.00 114 ALA H 110 LEU HB3 0.00 114 ALA H 189 THR QG2 0.00 114 ALA H 102 ILE HG13 0.00 114 ALA H 61 VAL QG1 5.80 114 ALA H 187 LEU QD1 0.00 114 ALA H 38 VAL QG1 0.00 114 ALA H 187 LEU QD2 0.00 114 ALA H 100 ILE HG13 0.00 114 ALA H 7 LEU HB3 0.00 114 ALA H 90 LEU QD1 0.00 114 ALA H 213 LEU QD1 0.00 114 ALA H 213 LEU QD2 0.00 114 ALA H 237 VAL QG1 0.00 114 ALA H 118 VAL QG2 0.00 114 ALA H 2 VAL QG2 0.00 114 ALA H 192 VAL QG1 0.00 114 ALA H 70 VAL QG2 0.00 114 ALA H 170 LEU QD2 0.00 114 ALA H 107 VAL QG2 0.00 114 ALA H 53 VAL QG2 0.00 114 ALA H 156 ILE QG2 0.00 114 ALA H 118 VAL QG1 0.00 114 ALA H 198 VAL QG2 0.00 114 ALA H 230 VAL QG1 0.00 114 ALA H 41 VAL QG1 0.00 114 ALA H 17 VAL QG1 0.00 114 ALA H 192 VAL QG2 0.00 114 ALA H 100 ILE QD1 0.00 114 ALA H 2 VAL QG1 0.00 114 ALA H 77 ILE HG12 0.00 114 ALA H 197 ILE QD1 0.00 114 ALA H 83 ILE QD1 0.00 114 ALA H 149 ALA QB 0.00 114 ALA H 237 VAL QG2 0.00 114 ALA H 132 VAL QG1 0.00 114 ALA H 169 VAL QG1 0.00 115 GLY H 98 PHE HZ 4.60 115 GLY H 117 MET H 0.00 115 GLY H 210 PHE QE 0.00 115 GLY H 176 PHE HZ 0.00 115 GLY H 24 TRP HD1 0.00 115 GLY H 126 LEU H 0.00 115 GLY H 178 TRP HZ2 0.00 115 GLY H 192 VAL H 0.00 115 GLY H 147 GLU HA 4.80 115 GLY H 120 GLY HA2 0.00 115 GLY H 125 ALA HA 0.00 115 GLY H 219 LEU HA 0.00 115 GLY H 184 GLY HA2 0.00 115 GLY H 220 ARG HA 0.00 115 GLY H 5 THR HA 0.00 115 GLY H 3 GLY HA3 0.00 115 GLY H 29 ALA HA 0.00 115 GLY H 105 ASN HA 0.00 115 GLY H 89 LEU HA 0.00 115 GLY H 6 THR HA 0.00 115 GLY H 123 ARG HA 0.00 115 GLY H 148 SER HA 0.00 115 GLY H 159 LEU HA 0.00 115 GLY H 240 LEU HA 0.00 115 GLY H 24 TRP HA 0.00 115 GLY H 121 ILE HA 0.00 115 GLY H 185 VAL HA 0.00 115 GLY H 110 LEU HA 0.00 115 GLY H 37 TYR HA 0.00 115 GLY H 106 THR HA 0.00 115 GLY H 218 THR HA 0.00 115 GLY H 158 SER HA 0.00 115 GLY H 142 VAL HA 0.00 115 GLY H 234 THR HB 0.00 115 GLY H 137 LEU HA 0.00 115 GLY H 150 SER HA 0.00 115 GLY H 230 VAL HA 0.00 115 GLY H 217 ALA HA 0.00 115 GLY H 241 GLU HA 0.00 115 GLY H 2 VAL HA 0.00 115 GLY H 199 TYR HA 4.70 115 GLY H 163 LEU HA 0.00 115 GLY H 224 GLY QA 0.00 115 GLY H 139 TYR HA 0.00 115 GLY H 30 GLY QA 0.00 115 GLY H 20 LEU HA 0.00 115 GLY H 129 MET HA 0.00 115 GLY H 196 LEU HA 0.00 115 GLY H 3 GLY HA2 0.00 115 GLY H 212 ALA HA 0.00 115 GLY H 40 LEU HA 0.00 115 GLY H 55 ALA HA 0.00 115 GLY H 124 TYR HA 0.00 115 GLY H 191 THR HB 0.00 115 GLY H 158 SER QB 0.00 115 GLY H 229 GLY QA 0.00 115 GLY H 204 THR HA 0.00 115 GLY H 198 VAL HA 0.00 115 GLY H 7 LEU HA 0.00 115 GLY H 116 ALA HA 0.00 115 GLY H 36 TYR HA 0.00 115 GLY H 167 THR HB 0.00 115 GLY H 90 LEU HA 0.00 115 GLY H 16 LEU HA 0.00 115 GLY H 93 LEU HA 0.00 115 GLY H 99 GLY HA3 0.00 115 GLY H 213 LEU HA 0.00 115 GLY H 184 GLY HA3 0.00 115 GLY H 10 LEU HA 0.00 115 GLY H 173 ILE HA 0.00 115 GLY H 162 ARG HA 0.00 115 GLY H 95 SER QB 0.00 115 GLY H 126 LEU HA 0.00 116 ALA H 113 PHE QD 6.20 116 ALA H 199 TYR QD 0.00 116 ALA H 86 PHE QE 0.00 116 ALA H 73 TYR QD 0.00 116 ALA H 160 TYR QD 0.00 116 ALA H 76 TRP HD1 0.00 116 ALA H 9 TRP HH2 0.00 116 ALA H 210 PHE HZ 0.00 117 MET H 74 ILE H 4.70 117 MET H 126 LEU H 0.00 117 MET H 184 GLY H 0.00 117 MET H 24 TRP HZ3 0.00 117 MET H 165 ASN HD22 0.00 117 MET H 22 PHE QE 0.00 117 MET H 51 TYR QE 0.00 117 MET H 127 PHE QE 0.00 117 MET H 22 PHE QD 0.00 117 MET H 60 TRP HD1 0.00 117 MET H 140 TYR QD 0.00 117 MET H 8 PHE QD 0.00 117 MET H 113 PHE QE 0.00 117 MET H 86 PHE QE 4.70 117 MET H 210 PHE HZ 0.00 117 MET H 113 PHE QD 0.00 117 MET H 199 TYR QD 0.00 117 MET H 160 TYR QD 0.00 117 MET H 76 TRP HD1 0.00 117 MET H 73 TYR QD 0.00 117 MET H 237 VAL HB 3.10 117 MET H 122 GLU QB 0.00 117 MET H 222 GLU QB 0.00 117 MET H 15 MET QE 0.00 117 MET H 213 LEU HG 0.00 117 MET H 169 VAL HB 0.00 117 MET H 225 GLU HB3 0.00 117 MET H 65 GLU QG 0.00 117 MET H 202 LEU HG 0.00 117 MET H 68 VAL HB 0.00 117 MET H 156 ILE HB 0.00 117 MET H 126 LEU HB3 0.00 117 MET H 147 GLU QB 0.00 117 MET H 180 LEU HG 0.00 117 MET H 202 LEU HB2 0.00 117 MET H 56 LEU HG 0.00 117 MET H 126 LEU HG 0.00 117 MET H 61 VAL HB 0.00 117 MET H 102 ILE HB 0.00 117 MET H 177 ILE HB 0.00 117 MET H 170 LEU HG 0.00 136 GLY H 171 TRP HZ2 5.80 136 GLY H 134 PHE QD 0.00 136 GLY H 134 PHE HZ 0.00 136 GLY H 37 TYR QD 0.00 136 GLY H 29 ALA H 0.00 136 GLY H 37 TYR H 0.00 136 GLY H 27 ARG H 0.00 136 GLY H 24 TRP HH2 0.00 136 GLY H 118 VAL H 0.00 136 GLY H 117 MET H 0.00 136 GLY H 98 PHE QD 0.00 136 GLY H 86 PHE QD 0.00 136 GLY H 9 TRP HD1 0.00 120 GLY H 11 GLY QA 6.40 120 GLY H 22 PHE HB2 0.00 120 GLY H 140 TYR HB2 0.00 120 GLY H 9 TRP HB2 0.00 120 GLY H 123 ARG QD 0.00 120 GLY H 223 HIS HB2 0.00 120 GLY H 143 GLY HA3 0.00 120 GLY H 152 ARG HD2 0.00 120 GLY H 113 PHE QB 0.00 120 GLY H 98 PHE HB3 0.00 120 GLY H 85 TYR HB3 0.00 120 GLY H 194 VAL HA 0.00 136 GLY H 176 PHE HB3 5.60 136 GLY H 127 PHE HB3 0.00 136 GLY H 37 TYR HB2 0.00 136 GLY H 26 GLY HA2 0.00 136 GLY H 27 ARG HD2 0.00 136 GLY H 66 ARG QD 0.00 136 GLY H 124 TYR HB2 0.00 136 GLY H 139 TYR HB2 0.00 136 GLY H 98 PHE HB2 0.00 120 GLY H 180 LEU HG 4.20 120 GLY H 102 ILE HB 0.00 120 GLY H 169 VAL HB 0.00 120 GLY H 225 GLU HB3 0.00 120 GLY H 126 LEU HG 0.00 120 GLY H 61 VAL HB 0.00 120 GLY H 177 ILE HB 0.00 120 GLY H 222 GLU QB 0.00 120 GLY H 15 MET QE 0.00 120 GLY H 65 GLU QG 0.00 120 GLY H 237 VAL HB 0.00 120 GLY H 147 GLU QB 0.00 120 GLY H 56 LEU HG 0.00 120 GLY H 202 LEU HG 0.00 120 GLY H 68 VAL HB 0.00 120 GLY H 202 LEU HB2 0.00 120 GLY H 170 LEU HG 0.00 120 GLY H 122 GLU QB 0.00 120 GLY H 126 LEU HB3 0.00 120 GLY H 156 ILE HB 0.00 120 GLY H 213 LEU HG 0.00 120 GLY H 200 LEU QD2 6.60 120 GLY H 219 LEU QD2 0.00 120 GLY H 194 VAL QG2 0.00 120 GLY H 77 ILE QD1 0.00 120 GLY H 211 ILE QG2 0.00 120 GLY H 219 LEU QD1 0.00 120 GLY H 63 VAL QG1 0.00 120 GLY H 179 LEU QD1 0.00 120 GLY H 93 LEU HB3 0.00 120 GLY H 196 LEU QD1 0.00 120 GLY H 43 ILE QD1 0.00 120 GLY H 7 LEU QD1 0.00 120 GLY H 179 LEU QD2 0.00 120 GLY H 83 ILE QG2 0.00 120 GLY H 74 ILE QG2 0.00 125 ALA H 67 THR HB 5.50 125 ALA H 203 VAL HA 0.00 125 ALA H 210 PHE HB3 0.00 125 ALA H 143 GLY HA2 0.00 125 ALA H 17 VAL HA 0.00 125 ALA H 128 GLY HA3 0.00 125 ALA H 85 TYR HB2 0.00 125 ALA H 18 GLY QA 0.00 125 ALA H 164 ARG HD3 0.00 125 ALA H 107 VAL HA 0.00 125 ALA H 223 HIS HB3 0.00 125 ALA H 24 TRP HB2 0.00 125 ALA H 176 PHE HB2 0.00 125 ALA H 127 PHE HA 0.00 125 ALA H 73 TYR HB2 0.00 125 ALA H 207 GLY HA2 0.00 125 ALA H 22 PHE HB3 0.00 125 ALA H 192 VAL HA 0.00 125 ALA H 74 ILE HA 0.00 125 ALA H 178 TRP QB 0.00 125 ALA H 135 ILE HA 0.00 125 ALA H 178 TRP HH2 5.90 125 ALA H 72 ARG H 0.00 125 ALA H 36 TYR QE 0.00 128 GLY H 213 LEU HA 5.20 128 GLY H 133 ALA HA 0.00 128 GLY H 41 VAL HA 0.00 128 GLY H 95 SER QB 0.00 128 GLY H 36 TYR HA 0.00 128 GLY H 184 GLY HA3 0.00 128 GLY H 191 THR HB 0.00 128 GLY H 167 THR HB 0.00 128 GLY H 229 GLY QA 0.00 128 GLY H 63 VAL HA 0.00 128 GLY H 3 GLY HA2 0.00 128 GLY H 139 TYR HA 0.00 128 GLY H 196 LEU HA 0.00 128 GLY H 99 GLY HA3 0.00 128 GLY H 7 LEU HA 0.00 128 GLY H 199 TYR HA 0.00 128 GLY H 226 SER QB 0.00 128 GLY H 166 LEU HA 0.00 128 GLY H 20 LEU HA 0.00 128 GLY H 146 THR HA 0.00 128 GLY H 68 VAL HA 0.00 128 GLY H 55 ALA HA 0.00 128 GLY H 116 ALA HA 0.00 128 GLY H 25 ALA HA 0.00 128 GLY H 163 LEU HA 0.00 128 GLY H 16 LEU HA 0.00 128 GLY H 129 MET HA 0.00 128 GLY H 216 ALA HA 0.00 128 GLY H 158 SER HB3 0.00 128 GLY H 211 ILE HG12 5.00 128 GLY H 121 ILE QD1 0.00 128 GLY H 2 VAL QG1 0.00 128 GLY H 166 LEU QD1 0.00 128 GLY H 91 ALA QB 0.00 128 GLY H 185 VAL QG1 0.00 128 GLY H 74 ILE HG12 0.00 128 GLY H 177 ILE QG2 0.00 128 GLY H 49 VAL QG1 0.00 128 GLY H 89 LEU HG 0.00 128 GLY H 141 LEU HB3 0.00 128 GLY H 137 LEU QD1 0.00 128 GLY H 169 VAL QG2 0.00 128 GLY H 137 LEU QD2 0.00 128 GLY H 103 THR QG2 0.00 128 GLY H 132 VAL QG1 0.00 128 GLY H 156 ILE HG12 0.00 128 GLY H 38 VAL QG1 0.00 128 GLY H 131 ALA QB 0.00 128 GLY H 188 LEU QD2 5.80 128 GLY H 166 LEU QD2 0.00 128 GLY H 87 LEU QD1 0.00 128 GLY H 173 ILE QD1 0.00 128 GLY H 168 VAL QG2 0.00 128 GLY H 227 LEU QD2 0.00 128 GLY H 180 LEU QD1 0.00 128 GLY H 227 LEU QD1 0.00 128 GLY H 102 ILE QD1 0.00 128 GLY H 10 LEU QD1 0.00 128 GLY H 16 LEU QD2 0.00 128 GLY H 240 LEU QD1 0.00 128 GLY H 16 LEU QD1 0.00 128 GLY H 203 VAL QG2 0.00 128 GLY H 110 LEU QD1 0.00 128 GLY H 82 LEU QD1 0.00 128 GLY H 135 ILE QD1 0.00 128 GLY H 141 LEU QD1 0.00 128 GLY H 142 VAL QG1 0.00 128 GLY H 173 ILE QG2 0.00 128 GLY H 126 LEU QD1 0.00 128 GLY H 104 LEU QD2 0.00 128 GLY H 13 ILE QG2 0.00 128 GLY H 20 LEU QD1 0.00 128 GLY H 49 VAL QG2 0.00 128 GLY H 202 LEU QD2 0.00 128 GLY H 68 VAL QG1 0.00 128 GLY H 159 LEU QD1 0.00 128 GLY H 77 ILE QG2 0.00 128 GLY H 13 ILE QD1 0.00 128 GLY H 156 ILE QD1 0.00 128 GLY H 63 VAL QG2 0.00 128 GLY H 87 LEU QD2 0.00 128 GLY H 180 LEU QD2 0.00 128 GLY H 104 LEU QD1 0.00 128 GLY H 132 VAL QG2 0.00 128 GLY H 102 ILE QG2 0.00 128 GLY H 203 VAL QG1 0.00 128 GLY H 20 LEU QD2 0.00 128 GLY H 206 VAL QG1 0.00 128 GLY H 188 LEU QD1 0.00 128 GLY H 61 VAL QG2 0.00 128 GLY H 40 LEU HB2 0.00 128 GLY H 68 VAL QG2 0.00 128 GLY H 110 LEU QD2 0.00 128 GLY H 240 LEU QD2 0.00 128 GLY H 43 ILE QG2 0.00 128 GLY H 53 VAL QG1 0.00 128 GLY H 17 VAL QG2 0.00 128 GLY H 135 ILE QG2 0.00 128 GLY H 126 LEU QD2 0.00 129 MET H 39 THR QG2 5.00 129 MET H 217 ALA QB 0.00 129 MET H 227 LEU HB2 0.00 129 MET H 96 ARG HB3 0.00 129 MET H 121 ILE HG13 0.00 129 MET H 159 LEU HG 0.00 129 MET H 159 LEU HB2 0.00 129 MET H 90 LEU HB2 0.00 129 MET H 23 ALA QB 0.00 129 MET H 240 LEU HB2 0.00 129 MET H 215 ALA QB 0.00 129 MET H 79 THR QG2 0.00 129 MET H 163 LEU HB3 0.00 129 MET H 48 ALA QB 0.00 129 MET H 125 ALA QB 0.00 129 MET H 46 ILE HG12 0.00 129 MET H 216 ALA QB 0.00 129 MET H 163 LEU HG 0.00 129 MET H 156 ILE HG13 0.00 129 MET H 13 ILE QG2 5.00 129 MET H 188 LEU QD1 0.00 129 MET H 126 LEU QD1 0.00 129 MET H 142 VAL QG1 0.00 129 MET H 135 ILE QD1 0.00 129 MET H 43 ILE QG2 0.00 129 MET H 104 LEU QD2 0.00 129 MET H 206 VAL QG1 0.00 129 MET H 82 LEU QD1 0.00 129 MET H 203 VAL QG1 0.00 129 MET H 102 ILE QG2 0.00 129 MET H 101 VAL QG1 0.00 129 MET H 10 LEU QD1 0.00 129 MET H 135 ILE QG2 0.00 129 MET H 126 LEU QD2 0.00 129 MET H 17 VAL QG2 0.00 129 MET H 56 LEU QD2 0.00 129 MET H 240 LEU QD2 0.00 129 MET H 156 ILE QD1 0.00 129 MET H 240 LEU QD1 0.00 129 MET H 227 LEU QD1 0.00 129 MET H 13 ILE QD1 0.00 129 MET H 168 VAL QG1 0.00 129 MET H 188 LEU QD2 0.00 129 MET H 87 LEU QD2 0.00 129 MET H 87 LEU QD1 0.00 129 MET H 104 LEU QD1 0.00 129 MET H 49 VAL QG2 0.00 129 MET H 20 LEU QD1 0.00 129 MET H 77 ILE QG2 0.00 129 MET H 110 LEU QD1 0.00 129 MET H 173 ILE QG2 0.00 129 MET H 173 ILE QD1 0.00 129 MET H 63 VAL QG2 0.00 129 MET H 110 LEU QD2 0.00 129 MET H 68 VAL QG2 0.00 129 MET H 203 VAL QG2 0.00 129 MET H 68 VAL QG1 0.00 129 MET H 16 LEU QD2 0.00 129 MET H 16 LEU QD1 0.00 129 MET H 40 LEU HB2 0.00 129 MET H 53 VAL QG1 0.00 129 MET H 20 LEU QD2 0.00 129 MET H 132 VAL QG2 0.00 129 MET H 61 VAL QG2 0.00 129 MET H 102 ILE QD1 0.00 129 MET H 227 LEU QD2 0.00 129 MET H 166 LEU QD2 0.00 129 MET H 168 VAL QG2 0.00 129 MET H 141 LEU QD1 0.00 129 MET H 159 LEU QD1 0.00 129 MET H 202 LEU QD2 0.00 129 MET H 180 LEU QD2 0.00 129 MET H 180 LEU QD1 0.00 130 GLY H 132 VAL QG2 4.90 130 GLY H 87 LEU QD2 0.00 130 GLY H 188 LEU QD1 0.00 130 GLY H 104 LEU QD2 0.00 130 GLY H 227 LEU QD1 0.00 130 GLY H 142 VAL QG1 0.00 130 GLY H 168 VAL QG2 0.00 130 GLY H 13 ILE QG2 0.00 130 GLY H 102 ILE QG2 0.00 130 GLY H 173 ILE QG2 0.00 130 GLY H 227 LEU QD2 0.00 130 GLY H 240 LEU QD2 0.00 130 GLY H 180 LEU QD1 0.00 130 GLY H 188 LEU QD2 0.00 130 GLY H 17 VAL QG2 0.00 130 GLY H 159 LEU QD1 0.00 130 GLY H 240 LEU QD1 0.00 130 GLY H 202 LEU QD2 0.00 130 GLY H 68 VAL QG1 0.00 130 GLY H 49 VAL QG2 0.00 130 GLY H 135 ILE QD1 0.00 130 GLY H 173 ILE QD1 0.00 130 GLY H 63 VAL QG2 0.00 130 GLY H 126 LEU QD1 0.00 130 GLY H 87 LEU QD1 0.00 130 GLY H 102 ILE QD1 0.00 130 GLY H 43 ILE QG2 0.00 130 GLY H 53 VAL QG1 0.00 130 GLY H 141 LEU QD1 0.00 130 GLY H 203 VAL QG2 0.00 130 GLY H 104 LEU QD1 0.00 130 GLY H 77 ILE QG2 0.00 130 GLY H 156 ILE QD1 0.00 130 GLY H 82 LEU QD1 0.00 130 GLY H 68 VAL QG2 0.00 130 GLY H 13 ILE QD1 0.00 130 GLY H 135 ILE QG2 0.00 130 GLY H 16 LEU QD1 0.00 130 GLY H 16 LEU QD2 0.00 130 GLY H 180 LEU QD2 0.00 130 GLY H 20 LEU QD1 0.00 130 GLY H 20 LEU QD2 0.00 130 GLY H 40 LEU HB2 0.00 130 GLY H 110 LEU QD1 0.00 130 GLY H 166 LEU QD2 0.00 130 GLY H 206 VAL QG1 0.00 130 GLY H 61 VAL QG2 0.00 130 GLY H 10 LEU QD1 0.00 130 GLY H 110 LEU QD2 0.00 130 GLY H 203 VAL QG1 0.00 130 GLY H 126 LEU QD2 0.00 130 GLY H 178 TRP H 5.00 130 GLY H 8 PHE H 0.00 130 GLY H 163 LEU H 0.00 130 GLY H 216 ALA H 0.00 130 GLY H 106 THR H 0.00 130 GLY H 147 GLU H 0.00 130 GLY H 124 TYR H 0.00 130 GLY H 193 ASP H 0.00 130 GLY H 123 ARG H 0.00 130 GLY H 239 ASP H 0.00 130 GLY H 105 ASN H 0.00 130 GLY H 112 GLY H 0.00 130 GLY H 33 GLU H 0.00 130 GLY H 135 ILE H 0.00 130 GLY H 46 ILE H 0.00 130 GLY H 20 LEU H 0.00 130 GLY H 21 ALA H 0.00 130 GLY H 217 ALA H 0.00 130 GLY H 91 ALA H 0.00 130 GLY H 228 ALA H 0.00 131 ALA H 219 LEU HB3 4.20 131 ALA H 137 LEU HG 0.00 131 ALA H 197 ILE HG12 0.00 131 ALA H 110 LEU HB3 0.00 131 ALA H 189 THR QG2 0.00 131 ALA H 64 ALA QB 0.00 131 ALA H 27 ARG HG3 0.00 131 ALA H 177 ILE HG12 0.00 131 ALA H 200 LEU HB3 0.00 131 ALA H 116 ALA QB 0.00 131 ALA H 104 LEU HB3 0.00 131 ALA H 221 ALA QB 0.00 131 ALA H 111 ALA QB 0.00 131 ALA H 137 LEU HB2 0.00 131 ALA H 52 ALA QB 0.00 131 ALA H 102 ILE HG13 0.00 132 VAL H 134 PHE QB 4.90 132 VAL H 73 TYR HB2 0.00 132 VAL H 178 TRP QB 0.00 132 VAL H 176 PHE HB2 0.00 132 VAL H 51 TYR HB2 0.00 132 VAL H 24 TRP HB2 0.00 132 VAL H 168 VAL HA 0.00 132 VAL H 108 VAL HA 0.00 132 VAL H 107 VAL HA 0.00 132 VAL H 74 ILE HA 0.00 132 VAL H 86 PHE HB2 0.00 132 VAL H 186 ALA HA 0.00 132 VAL H 223 HIS HB3 0.00 132 VAL H 22 PHE HB3 0.00 132 VAL H 210 PHE HB3 0.00 132 VAL H 108 VAL QG2 5.00 132 VAL H 21 ALA QB 0.00 132 VAL H 78 LEU HB2 0.00 132 VAL H 29 ALA QB 0.00 132 VAL H 236 ALA QB 0.00 132 VAL H 200 LEU HB2 0.00 132 VAL H 228 ALA QB 0.00 132 VAL H 20 LEU HB2 0.00 132 VAL H 195 ALA QB 0.00 132 VAL H 186 ALA QB 0.00 132 VAL H 137 LEU HB2 0.00 132 VAL H 135 ILE HG12 0.00 132 VAL H 27 ARG HG2 0.00 132 VAL H 110 LEU HB3 0.00 132 VAL H 238 ALA QB 0.00 116 ALA H 33 GLU HB3 5.60 116 ALA H 47 ALA QB 0.00 116 ALA H 7 LEU HB2 0.00 116 ALA H 10 LEU HG 0.00 116 ALA H 110 LEU HB2 0.00 133 ALA H 89 LEU HB3 0.00 133 ALA H 211 ILE HG13 0.00 133 ALA H 179 LEU HB3 0.00 133 ALA H 47 ALA QB 0.00 133 ALA H 27 ARG HB3 0.00 133 ALA H 5 THR QG2 0.00 133 ALA H 110 LEU HB2 0.00 133 ALA H 117 MET QE 0.00 116 ALA H 27 ARG HB3 0.00 133 ALA H 7 LEU HB2 0.00 133 ALA H 219 LEU HB2 0.00 116 ALA H 179 LEU HB3 0.00 133 ALA H 100 ILE HG12 0.00 133 ALA H 16 LEU HB2 0.00 133 ALA H 25 ALA QB 0.00 116 ALA H 16 LEU HB2 0.00 116 ALA H 219 LEU HB2 0.00 133 ALA H 33 GLU HB3 0.00 116 ALA H 172 ALA QB 0.00 116 ALA H 211 ILE HG13 0.00 116 ALA H 10 LEU HB2 0.00 116 ALA H 100 ILE HG12 0.00 116 ALA H 5 THR QG2 0.00 116 ALA H 89 LEU HB3 0.00 133 ALA H 10 LEU HB2 0.00 133 ALA H 172 ALA QB 0.00 116 ALA H 25 ALA QB 0.00 133 ALA H 10 LEU HG 0.00 116 ALA H 117 MET QE 0.00 133 ALA H 90 LEU HB3 4.30 133 ALA H 145 MET QG 0.00 133 ALA H 75 ASP HB2 0.00 133 ALA H 170 LEU HB3 0.00 133 ALA H 73 TYR HB3 0.00 133 ALA H 122 GLU HG2 0.00 133 ALA H 86 PHE HB3 0.00 133 ALA H 129 MET HG3 0.00 133 ALA H 28 ASP HB2 0.00 133 ALA H 225 GLU QG 0.00 133 ALA H 33 GLU QG 0.00 133 ALA H 97 GLU HG3 0.00 133 ALA H 222 GLU HG2 0.00 133 ALA H 70 VAL HB 0.00 215 ALA H 122 GLU QB 4.70 116 ALA H 222 GLU QB 0.00 133 ALA H 126 LEU HG 0.00 116 ALA H 78 LEU HG 0.00 116 ALA H 168 VAL HB 0.00 116 ALA H 126 LEU HB3 0.00 133 ALA H 126 LEU HB3 0.00 215 ALA H 15 MET QE 0.00 215 ALA H 126 LEU HB3 0.00 215 ALA H 156 ILE HB 0.00 133 ALA H 122 GLU QB 0.00 116 ALA H 65 GLU QG 0.00 133 ALA H 202 LEU HB2 0.00 116 ALA H 13 ILE HB 0.00 133 ALA H 156 ILE HB 0.00 133 ALA H 147 GLU QB 0.00 116 ALA H 145 MET QE 0.00 215 ALA H 61 VAL HB 0.00 116 ALA H 156 ILE HB 0.00 215 ALA H 68 VAL HB 0.00 215 ALA H 126 LEU HG 0.00 133 ALA H 168 VAL HB 0.00 116 ALA H 126 LEU HG 0.00 215 ALA H 13 ILE HB 0.00 133 ALA H 65 GLU QG 0.00 133 ALA H 180 LEU HG 0.00 215 ALA H 65 GLU QG 0.00 133 ALA H 145 MET QE 0.00 215 ALA H 213 LEU HG 0.00 133 ALA H 68 VAL HB 0.00 133 ALA H 222 GLU QB 0.00 133 ALA H 213 LEU HG 0.00 215 ALA H 147 GLU QB 0.00 116 ALA H 122 GLU QB 0.00 215 ALA H 202 LEU HG 0.00 116 ALA H 62 PRO HB3 0.00 116 ALA H 202 LEU HG 0.00 215 ALA H 78 LEU HG 0.00 215 ALA H 222 GLU QB 0.00 116 ALA H 213 LEU HG 0.00 116 ALA H 102 ILE HB 0.00 215 ALA H 145 MET QE 0.00 116 ALA H 56 LEU HG 0.00 116 ALA H 147 GLU QB 0.00 215 ALA H 168 VAL HB 0.00 133 ALA H 62 PRO HB3 0.00 133 ALA H 213 LEU HB3 0.00 116 ALA H 61 VAL HB 0.00 215 ALA H 202 LEU HB2 0.00 133 ALA H 13 ILE HB 0.00 133 ALA H 61 VAL HB 0.00 116 ALA H 68 VAL HB 0.00 116 ALA H 202 LEU HB2 0.00 116 ALA H 213 LEU HB3 0.00 133 ALA H 56 LEU HG 0.00 215 ALA H 180 LEU HG 0.00 133 ALA H 78 LEU HG 0.00 215 ALA H 102 ILE HB 0.00 215 ALA H 62 PRO HB3 0.00 215 ALA H 213 LEU HB3 0.00 116 ALA H 15 MET QE 0.00 133 ALA H 202 LEU HG 0.00 133 ALA H 102 ILE HB 0.00 133 ALA H 15 MET QE 0.00 215 ALA H 56 LEU HG 0.00 116 ALA H 180 LEU HG 0.00 134 PHE H 210 PHE QD 4.70 134 PHE H 166 LEU H 0.00 134 PHE H 60 TRP HZ3 0.00 134 PHE H 176 PHE H 0.00 134 PHE H 171 TRP HH2 0.00 134 PHE H 7 LEU H 0.00 134 PHE H 60 TRP HH2 0.00 134 PHE H 40 LEU H 0.00 134 PHE H 199 TYR H 0.00 134 PHE H 9 TRP HZ2 0.00 134 PHE H 134 PHE QE 0.00 134 PHE H 171 TRP HD1 0.00 134 PHE H 169 VAL H 0.00 134 PHE H 98 PHE QE 0.00 134 PHE H 174 TYR H 0.00 134 PHE H 171 TRP HE3 0.00 134 PHE H 208 PHE H 0.00 137 LEU H 9 TRP HZ2 5.20 137 LEU H 171 TRP HD1 0.00 137 LEU H 98 PHE QE 0.00 137 LEU H 7 LEU H 0.00 137 LEU H 60 TRP HH2 0.00 137 LEU H 60 TRP HZ3 0.00 137 LEU H 171 TRP HH2 0.00 137 LEU H 171 TRP HE3 0.00 137 LEU H 134 PHE QE 0.00 137 LEU H 40 LEU H 0.00 137 LEU H 199 TYR H 0.00 137 LEU H 208 PHE H 0.00 137 LEU H 169 VAL H 0.00 139 TYR H 27 ARG HG2 5.50 139 TYR H 74 ILE HG13 0.00 139 TYR H 186 ALA QB 0.00 139 TYR H 78 LEU HB2 0.00 139 TYR H 114 ALA QB 0.00 139 TYR H 50 ALA QB 0.00 139 TYR H 200 LEU HB2 0.00 139 TYR H 41 VAL QG2 0.00 139 TYR H 6 THR QG2 0.00 139 TYR H 19 THR QG2 0.00 139 TYR H 70 VAL QG1 0.00 139 TYR H 29 ALA QB 0.00 139 TYR H 206 VAL QG2 0.00 139 TYR H 135 ILE HG12 0.00 139 TYR H 108 VAL QG2 0.00 139 TYR H 109 MET QE 0.00 139 TYR H 212 ALA QB 0.00 141 LEU H 145 MET QG 4.80 141 LEU H 33 GLU QG 0.00 141 LEU H 97 GLU HG3 0.00 141 LEU H 122 GLU HG3 0.00 141 LEU H 151 GLN HG3 0.00 141 LEU H 127 PHE HB2 0.00 141 LEU H 70 VAL HB 0.00 141 LEU H 185 VAL HB 0.00 141 LEU H 75 ASP HB2 0.00 141 LEU H 129 MET HG3 0.00 141 LEU H 28 ASP HB2 0.00 142 VAL H 199 TYR QD 4.90 142 VAL H 73 TYR QD 0.00 142 VAL H 160 TYR QD 0.00 142 VAL H 113 PHE QD 0.00 142 VAL H 76 TRP HD1 0.00 142 VAL H 139 TYR QD 0.00 142 VAL H 208 PHE QD 0.00 142 VAL H 86 PHE QE 0.00 142 VAL H 163 LEU HB2 4.80 142 VAL H 173 ILE HG12 0.00 142 VAL H 177 ILE HG13 0.00 142 VAL H 218 THR QG2 0.00 142 VAL H 4 LEU HB3 0.00 142 VAL H 106 THR QG2 0.00 142 VAL H 93 LEU HB2 0.00 142 VAL H 161 VAL QG1 0.00 142 VAL H 146 THR QG2 0.00 142 VAL H 234 THR QG2 0.00 142 VAL H 232 THR QG2 0.00 142 VAL H 13 ILE HG12 0.00 142 VAL H 196 LEU HB3 0.00 143 GLY H 36 TYR QD 5.00 143 GLY H 139 TYR QE 0.00 143 GLY H 69 PHE HZ 0.00 143 GLY H 36 TYR QE 0.00 143 GLY H 199 TYR QE 0.00 143 GLY H 8 PHE QE 0.00 143 GLY H 86 PHE HZ 0.00 143 GLY H 208 PHE QD 5.40 143 GLY H 199 TYR QD 0.00 143 GLY H 86 PHE QE 0.00 143 GLY H 139 TYR QD 0.00 143 GLY H 9 TRP HZ3 0.00 143 GLY H 82 LEU H 0.00 145 MET H 133 ALA HA 4.70 145 MET H 16 LEU HA 0.00 145 MET H 7 LEU HA 0.00 145 MET H 166 LEU HA 0.00 145 MET H 184 GLY HA3 0.00 145 MET H 36 TYR HA 0.00 145 MET H 216 ALA HA 0.00 145 MET H 213 LEU HA 0.00 145 MET H 41 VAL HA 0.00 145 MET H 167 THR HB 0.00 145 MET H 158 SER HB3 0.00 145 MET H 25 ALA HA 0.00 145 MET H 20 LEU HA 0.00 145 MET H 95 SER QB 0.00 145 MET H 68 VAL HA 0.00 145 MET H 191 THR HB 0.00 145 MET H 226 SER QB 0.00 145 MET H 196 LEU HA 0.00 145 MET H 146 THR HA 0.00 145 MET H 63 VAL HA 0.00 145 MET H 55 ALA HA 0.00 145 MET H 199 TYR HA 0.00 145 MET H 3 GLY HA2 0.00 145 MET H 116 ALA HA 0.00 145 MET H 163 LEU HA 0.00 145 MET H 139 TYR HA 0.00 145 MET H 129 MET HA 0.00 145 MET H 229 GLY QA 0.00 145 MET H 99 GLY HA3 0.00 145 MET H 120 GLY HA2 4.10 145 MET H 220 ARG HA 0.00 145 MET H 125 ALA HA 0.00 145 MET H 110 LEU HA 0.00 145 MET H 217 ALA HA 0.00 145 MET H 219 LEU HA 0.00 145 MET H 96 ARG HA 0.00 145 MET H 106 THR HA 0.00 145 MET H 122 GLU HA 0.00 145 MET H 147 GLU HA 0.00 145 MET H 12 ALA HA 0.00 145 MET H 142 VAL HA 0.00 145 MET H 105 ASN HA 0.00 145 MET H 185 VAL HA 0.00 145 MET H 121 ILE HA 0.00 145 MET H 206 VAL HA 0.00 145 MET H 97 GLU HA 0.00 145 MET H 148 SER HA 0.00 145 MET H 6 THR HA 0.00 145 MET H 21 ALA HA 0.00 145 MET H 137 LEU HA 0.00 145 MET H 48 ALA HA 0.00 145 MET H 37 TYR HA 0.00 145 MET H 234 THR HB 0.00 145 MET H 89 LEU HA 0.00 145 MET H 184 GLY HA2 0.00 145 MET H 218 THR HA 0.00 145 MET H 150 SER HA 0.00 145 MET H 35 ARG HA 0.00 145 MET H 3 GLY HA3 0.00 145 MET H 158 SER HA 0.00 145 MET H 159 LEU HA 0.00 146 THR H 222 GLU HG3 4.40 146 THR H 121 ILE HB 0.00 146 THR H 142 VAL HB 0.00 146 THR H 197 ILE HB 0.00 146 THR H 198 VAL HB 0.00 146 THR H 241 GLU QG 0.00 146 THR H 202 LEU HB3 0.00 146 THR H 107 VAL HB 0.00 146 THR H 84 VAL HB 0.00 146 THR H 62 PRO HB2 0.00 146 THR H 137 LEU HB3 0.00 146 THR H 147 GLU QG 0.00 146 THR H 17 VAL HB 0.00 146 THR H 135 ILE HB 0.00 146 THR H 161 VAL QG2 4.90 146 THR H 142 VAL QG1 0.00 146 THR H 169 VAL QG1 0.00 146 THR H 61 VAL QG1 0.00 146 THR H 87 LEU QD2 0.00 146 THR H 230 VAL QG1 0.00 146 THR H 83 ILE QD1 0.00 146 THR H 213 LEU QD2 0.00 146 THR H 237 VAL QG2 0.00 146 THR H 149 ALA QB 0.00 146 THR H 170 LEU QD1 0.00 146 THR H 82 LEU QD2 0.00 146 THR H 203 VAL QG2 0.00 146 THR H 53 VAL QG2 0.00 146 THR H 240 LEU QD2 0.00 146 THR H 61 VAL QG2 0.00 146 THR H 187 LEU QD1 0.00 146 THR H 187 LEU QD2 0.00 146 THR H 84 VAL QG2 0.00 146 THR H 118 VAL QG2 0.00 146 THR H 101 VAL QG2 0.00 146 THR H 101 VAL QG1 0.00 146 THR H 77 ILE HG12 0.00 146 THR H 168 VAL QG1 0.00 146 THR H 237 VAL QG1 0.00 146 THR H 166 LEU QD2 0.00 146 THR H 230 VAL QG2 0.00 146 THR H 142 VAL QG2 0.00 146 THR H 104 LEU QD2 0.00 146 THR H 213 LEU QD1 0.00 146 THR H 56 LEU QD2 0.00 146 THR H 156 ILE QG2 0.00 146 THR H 118 VAL QG1 0.00 146 THR H 90 LEU QD1 0.00 146 THR H 68 VAL QG2 0.00 146 THR H 100 ILE QD1 0.00 146 THR H 197 ILE QD1 0.00 147 GLU H 90 LEU HB3 4.30 147 GLU H 122 GLU HG2 0.00 147 GLU H 75 ASP HB2 0.00 147 GLU H 222 GLU HG2 0.00 147 GLU H 170 LEU HB3 0.00 147 GLU H 129 MET HG3 0.00 147 GLU H 33 GLU QG 0.00 147 GLU H 145 MET QG 0.00 147 GLU H 70 VAL HB 0.00 147 GLU H 28 ASP HB2 0.00 147 GLU H 86 PHE HB3 0.00 147 GLU H 97 GLU HG3 0.00 147 GLU H 73 TYR HB3 0.00 147 GLU H 89 LEU HG 5.50 147 GLU H 54 MET QE 0.00 147 GLU H 185 VAL QG1 0.00 147 GLU H 156 ILE HG12 0.00 147 GLU H 177 ILE QG2 0.00 147 GLU H 74 ILE HG12 0.00 147 GLU H 169 VAL QG2 0.00 147 GLU H 191 THR QG2 0.00 147 GLU H 137 LEU QD1 0.00 147 GLU H 103 THR QG2 0.00 147 GLU H 211 ILE HG12 0.00 147 GLU H 141 LEU HB3 0.00 147 GLU H 121 ILE QD1 0.00 147 GLU H 137 LEU QD2 0.00 147 GLU H 131 ALA QB 0.00 147 GLU H 166 LEU QD1 0.00 147 GLU H 49 VAL QG1 0.00 147 GLU H 91 ALA QB 0.00 148 SER H 156 ILE H 5.20 148 SER H 7 LEU H 0.00 148 SER H 109 MET H 0.00 148 SER H 152 ARG H 0.00 148 SER H 176 PHE H 0.00 148 SER H 40 LEU H 0.00 148 SER H 60 TRP HH2 0.00 148 SER H 51 TYR QD 0.00 148 SER H 166 LEU H 0.00 148 SER H 105 ASN HD21 0.00 148 SER H 210 PHE QD 0.00 148 SER H 98 PHE QE 0.00 148 SER H 151 GLN H 0.00 148 SER H 174 TYR H 0.00 148 SER H 225 GLU HA 4.60 148 SER H 215 ALA HA 0.00 148 SER H 228 ALA HA 0.00 148 SER H 236 ALA HA 0.00 148 SER H 146 THR HB 0.00 148 SER H 78 LEU HA 0.00 148 SER H 221 ALA HA 0.00 148 SER H 227 LEU HA 0.00 148 SER H 106 THR HB 0.00 148 SER H 82 LEU HA 0.00 148 SER H 238 ALA HA 0.00 148 SER H 6 THR HB 0.00 148 SER H 67 THR HA 0.00 148 SER H 81 PRO HA 0.00 148 SER H 170 LEU HA 0.00 148 SER H 232 THR HA 0.00 148 SER H 187 LEU HA 0.00 148 SER H 15 MET HA 0.00 148 SER H 232 THR HB 0.00 148 SER H 103 THR HB 0.00 148 SER H 218 THR HB 0.00 150 SER H 109 MET HA 5.80 150 SER H 65 GLU HA 0.00 150 SER H 214 ASP HA 0.00 150 SER H 19 THR HB 0.00 150 SER H 210 PHE HA 0.00 150 SER H 118 VAL HA 0.00 150 SER H 78 LEU HA 0.00 150 SER H 151 GLN HA 0.00 150 SER H 225 GLU HA 0.00 150 SER H 141 LEU HA 0.00 150 SER H 170 LEU HA 0.00 150 SER H 67 THR HA 0.00 150 SER H 120 GLY HA3 0.00 174 TYR H 215 ALA QB 4.40 174 TYR H 52 ALA QB 0.00 174 TYR H 137 LEU HG 0.00 174 TYR H 133 ALA QB 0.00 174 TYR H 102 ILE HG13 0.00 174 TYR H 200 LEU HB3 0.00 174 TYR H 64 ALA QB 0.00 174 TYR H 90 LEU HB2 0.00 174 TYR H 48 ALA QB 0.00 174 TYR H 221 ALA QB 0.00 174 TYR H 219 LEU HB3 0.00 174 TYR H 189 THR QG2 0.00 174 TYR H 104 LEU HB3 0.00 174 TYR H 159 LEU HB2 0.00 174 TYR H 177 ILE HG12 0.00 174 TYR H 116 ALA QB 0.00 174 TYR H 159 LEU HG 0.00 174 TYR H 216 ALA QB 0.00 174 TYR H 163 LEU HG 0.00 174 TYR H 27 ARG HG3 0.00 174 TYR H 163 LEU HB3 0.00 155 GLY H 224 GLY QA 4.70 155 GLY H 198 VAL HA 0.00 155 GLY H 116 ALA HA 0.00 155 GLY H 36 TYR HA 0.00 155 GLY H 139 TYR HA 0.00 155 GLY H 204 THR HA 0.00 155 GLY H 163 LEU HA 0.00 155 GLY H 20 LEU HA 0.00 155 GLY H 229 GLY QA 0.00 155 GLY H 30 GLY QA 0.00 155 GLY H 3 GLY HA2 0.00 155 GLY H 199 TYR HA 0.00 155 GLY H 158 SER QB 0.00 155 GLY H 99 GLY HA3 0.00 155 GLY H 7 LEU HA 0.00 155 GLY H 90 LEU HA 0.00 155 GLY H 124 TYR HA 0.00 155 GLY H 129 MET HA 0.00 155 GLY H 40 LEU HA 0.00 155 GLY H 212 ALA HA 0.00 155 GLY H 167 THR HB 0.00 155 GLY H 184 GLY HA3 0.00 155 GLY H 93 LEU HA 0.00 155 GLY H 173 ILE HA 0.00 155 GLY H 16 LEU HA 0.00 155 GLY H 95 SER QB 0.00 155 GLY H 126 LEU HA 0.00 155 GLY H 10 LEU HA 0.00 155 GLY H 162 ARG HA 0.00 155 GLY H 213 LEU HA 0.00 155 GLY H 196 LEU HA 0.00 156 ILE H 147 GLU HA 4.40 156 ILE H 217 ALA HA 0.00 156 ILE H 218 THR HA 0.00 156 ILE H 5 THR HA 0.00 156 ILE H 89 LEU HA 0.00 156 ILE H 2 VAL HA 0.00 156 ILE H 96 ARG HA 0.00 156 ILE H 35 ARG HA 0.00 156 ILE H 142 VAL HA 0.00 156 ILE H 123 ARG HA 0.00 156 ILE H 150 SER HA 0.00 156 ILE H 21 ALA HA 0.00 156 ILE H 185 VAL HA 0.00 156 ILE H 219 LEU HA 0.00 156 ILE H 106 THR HA 0.00 156 ILE H 97 GLU HA 0.00 156 ILE H 37 TYR HA 0.00 156 ILE H 125 ALA HA 0.00 156 ILE H 105 ASN HA 0.00 156 ILE H 121 ILE HA 0.00 156 ILE H 240 LEU HA 0.00 156 ILE H 148 SER HA 0.00 156 ILE H 234 THR HB 0.00 156 ILE H 110 LEU HA 0.00 156 ILE H 6 THR HA 0.00 156 ILE H 29 ALA HA 0.00 156 ILE H 3 GLY HA3 0.00 156 ILE H 241 GLU HA 0.00 156 ILE H 137 LEU HA 0.00 156 ILE H 159 LEU HA 0.00 156 ILE H 184 GLY HA2 0.00 156 ILE H 120 GLY HA2 0.00 156 ILE H 158 SER HA 0.00 156 ILE H 220 ARG HA 0.00 156 ILE H 83 ILE QG2 5.60 156 ILE H 219 LEU QD1 0.00 156 ILE H 179 LEU QD2 0.00 156 ILE H 194 VAL QG2 0.00 156 ILE H 7 LEU QD1 0.00 156 ILE H 46 ILE QD1 0.00 156 ILE H 43 ILE QD1 0.00 156 ILE H 74 ILE QG2 0.00 156 ILE H 78 LEU QD1 0.00 156 ILE H 63 VAL QG1 0.00 156 ILE H 78 LEU QD2 0.00 156 ILE H 200 LEU QD2 0.00 156 ILE H 77 ILE QD1 0.00 156 ILE H 202 LEU QD1 0.00 156 ILE H 219 LEU QD2 0.00 156 ILE H 211 ILE QG2 0.00 156 ILE H 196 LEU QD1 0.00 158 SER H 123 ARG QD 6.00 158 SER H 208 PHE HB2 0.00 158 SER H 160 TYR HB2 0.00 158 SER H 124 TYR HB3 0.00 158 SER H 37 TYR HB3 0.00 158 SER H 152 ARG HD3 0.00 158 SER H 58 VAL QG2 6.10 158 SER H 110 LEU QD2 0.00 158 SER H 10 LEU QD1 0.00 158 SER H 61 VAL QG2 0.00 158 SER H 180 LEU QD2 0.00 158 SER H 17 VAL QG2 0.00 158 SER H 68 VAL QG1 0.00 158 SER H 132 VAL QG2 0.00 158 SER H 126 LEU QD1 0.00 158 SER H 240 LEU QD1 0.00 158 SER H 68 VAL QG2 0.00 158 SER H 227 LEU QD2 0.00 158 SER H 102 ILE QG2 0.00 158 SER H 16 LEU QD1 0.00 158 SER H 20 LEU QD1 0.00 158 SER H 168 VAL QG2 0.00 158 SER H 180 LEU QD1 0.00 158 SER H 173 ILE QG2 0.00 158 SER H 159 LEU QD1 0.00 158 SER H 102 ILE QD1 0.00 158 SER H 13 ILE QG2 0.00 158 SER H 156 ILE QD1 0.00 158 SER H 202 LEU QD2 0.00 158 SER H 188 LEU QD1 0.00 158 SER H 110 LEU QD1 0.00 158 SER H 104 LEU QD1 0.00 158 SER H 82 LEU QD1 0.00 158 SER H 126 LEU QD2 0.00 158 SER H 227 LEU QD1 0.00 158 SER H 53 VAL QG1 0.00 158 SER H 206 VAL QG1 0.00 158 SER H 142 VAL QG1 0.00 158 SER H 40 LEU HB2 0.00 158 SER H 203 VAL QG1 0.00 158 SER H 63 VAL QG2 0.00 158 SER H 43 ILE QG2 0.00 158 SER H 173 ILE QD1 0.00 158 SER H 13 ILE QD1 0.00 158 SER H 135 ILE QD1 0.00 158 SER H 16 LEU QD2 0.00 158 SER H 135 ILE QG2 0.00 158 SER H 87 LEU QD1 0.00 158 SER H 20 LEU QD2 0.00 158 SER H 49 VAL QG2 0.00 158 SER H 141 LEU QD1 0.00 158 SER H 77 ILE QG2 0.00 158 SER H 188 LEU QD2 0.00 162 ARG H 76 TRP HD1 5.20 162 ARG H 113 PHE QD 0.00 162 ARG H 210 PHE HZ 0.00 162 ARG H 160 TYR QD 0.00 162 ARG H 73 TYR QD 0.00 162 ARG H 9 TRP HH2 0.00 199 TYR H 137 LEU HB2 4.70 199 TYR H 197 ILE HG12 0.00 199 TYR H 110 LEU HB3 0.00 199 TYR H 21 ALA QB 0.00 199 TYR H 228 ALA QB 0.00 199 TYR H 111 ALA QB 0.00 199 TYR H 195 ALA QB 0.00 199 TYR H 186 ALA QB 0.00 199 TYR H 20 LEU HB2 0.00 199 TYR H 238 ALA QB 0.00 199 TYR H 236 ALA QB 0.00 173 ILE H 116 ALA QB 4.60 173 ILE H 133 ALA QB 0.00 173 ILE H 159 LEU HG 0.00 173 ILE H 137 LEU HG 0.00 173 ILE H 64 ALA QB 0.00 173 ILE H 189 THR QG2 0.00 173 ILE H 219 LEU HB3 0.00 173 ILE H 221 ALA QB 0.00 173 ILE H 197 ILE HG12 0.00 173 ILE H 200 LEU HB3 0.00 173 ILE H 215 ALA QB 0.00 173 ILE H 90 LEU HB2 0.00 173 ILE H 104 LEU HB3 0.00 173 ILE H 102 ILE HG13 0.00 173 ILE H 177 ILE HG12 0.00 173 ILE H 163 LEU HB3 0.00 173 ILE H 27 ARG HG3 0.00 173 ILE H 52 ALA QB 0.00 168 VAL H 16 LEU HB2 5.30 168 VAL H 100 ILE HG12 0.00 168 VAL H 219 LEU HB2 0.00 168 VAL H 172 ALA QB 0.00 168 VAL H 110 LEU HB2 0.00 168 VAL H 47 ALA QB 0.00 168 VAL H 10 LEU HG 0.00 168 VAL H 162 ARG HB3 0.00 168 VAL H 33 GLU HB3 0.00 168 VAL H 100 ILE HB 0.00 168 VAL H 117 MET QE 0.00 168 VAL H 179 LEU HB3 0.00 168 VAL H 211 ILE HG13 0.00 168 VAL H 223 HIS HB3 4.70 168 VAL H 128 GLY HA3 0.00 168 VAL H 178 TRP QB 0.00 168 VAL H 24 TRP HB2 0.00 168 VAL H 127 PHE HA 0.00 168 VAL H 207 GLY HA2 0.00 168 VAL H 143 GLY HA2 0.00 168 VAL H 18 GLY QA 0.00 168 VAL H 210 PHE HB3 0.00 168 VAL H 52 ALA HA 0.00 168 VAL H 164 ARG HD3 0.00 168 VAL H 67 THR HB 0.00 168 VAL H 192 VAL HA 0.00 168 VAL H 107 VAL HA 0.00 168 VAL H 74 ILE HA 0.00 168 VAL H 135 ILE HA 0.00 168 VAL H 49 VAL HA 0.00 168 VAL H 73 TYR HB2 0.00 168 VAL H 22 PHE HB3 0.00 168 VAL H 203 VAL HA 0.00 168 VAL H 17 VAL HA 0.00 168 VAL H 85 TYR HB2 0.00 169 VAL H 118 VAL HA 5.60 169 VAL H 78 LEU HA 0.00 169 VAL H 228 ALA HA 0.00 169 VAL H 227 LEU HA 0.00 169 VAL H 106 THR HB 0.00 169 VAL H 120 GLY HA3 0.00 169 VAL H 225 GLU HA 0.00 169 VAL H 214 ASP HA 0.00 169 VAL H 232 THR HA 0.00 169 VAL H 65 GLU HA 0.00 169 VAL H 103 THR HB 0.00 169 VAL H 109 MET HA 0.00 169 VAL H 170 LEU HA 0.00 169 VAL H 141 LEU HA 0.00 169 VAL H 67 THR HA 0.00 169 VAL H 151 GLN HA 0.00 169 VAL H 16 LEU HB2 5.30 169 VAL H 179 LEU HB3 0.00 169 VAL H 211 ILE HG13 0.00 169 VAL H 100 ILE HG12 0.00 169 VAL H 110 LEU HB2 0.00 169 VAL H 47 ALA QB 0.00 169 VAL H 162 ARG HB3 0.00 169 VAL H 219 LEU HB2 0.00 169 VAL H 172 ALA QB 0.00 169 VAL H 100 ILE HB 0.00 169 VAL H 117 MET QE 0.00 169 VAL H 10 LEU HG 0.00 218 THR H 213 LEU HB2 5.20 218 THR H 117 MET QE 0.00 218 THR H 25 ALA QB 0.00 218 THR H 7 LEU HG 0.00 218 THR H 200 LEU HG 0.00 218 THR H 5 THR QG2 0.00 218 THR H 96 ARG HB2 0.00 218 THR H 121 ILE HG12 0.00 218 THR H 166 LEU HG 0.00 218 THR H 27 ARG HB3 0.00 218 THR H 63 VAL HB 0.00 218 THR H 56 LEU HB3 0.00 218 THR H 33 GLU HB3 0.00 218 THR H 194 VAL HB 0.00 218 THR H 89 LEU HB3 0.00 218 THR H 7 LEU HB2 0.00 218 THR H 10 LEU HB2 0.00 218 THR H 219 LEU HG 0.00 171 TRP H 181 GLY QA 5.00 171 TRP H 224 GLY QA 0.00 171 TRP H 10 LEU HA 0.00 171 TRP H 201 ASP HA 0.00 171 TRP H 48 ALA HA 0.00 171 TRP H 206 VAL HA 0.00 171 TRP H 35 ARG HA 0.00 171 TRP H 23 ALA HA 0.00 171 TRP H 93 LEU HA 0.00 171 TRP H 198 VAL HA 0.00 171 TRP H 122 GLU HA 0.00 171 TRP H 237 VAL HA 0.00 171 TRP H 137 LEU HA 0.00 171 TRP H 172 ALA HA 0.00 171 TRP H 179 LEU HA 0.00 171 TRP H 204 THR HA 0.00 171 TRP H 202 LEU HA 0.00 171 TRP H 21 ALA HA 0.00 171 TRP H 79 THR HB 0.00 171 TRP H 96 ARG HA 0.00 171 TRP H 124 TYR HA 0.00 171 TRP H 97 GLU HA 0.00 171 TRP H 173 ILE HA 0.00 171 TRP H 12 ALA HA 0.00 171 TRP H 126 LEU HA 0.00 171 TRP H 187 LEU HG 4.30 171 TRP H 179 LEU HG 0.00 171 TRP H 74 ILE HB 0.00 171 TRP H 7 LEU HG 0.00 171 TRP H 227 LEU HG 0.00 171 TRP H 102 ILE HG12 0.00 171 TRP H 240 LEU HB3 0.00 171 TRP H 219 LEU HG 0.00 171 TRP H 240 LEU HG 0.00 171 TRP H 187 LEU QB 0.00 171 TRP H 200 LEU HG 0.00 171 TRP H 72 ARG QG 0.00 171 TRP H 204 THR QG2 0.00 171 TRP H 93 LEU HG 0.00 171 TRP H 56 LEU HB3 0.00 171 TRP H 179 LEU HB2 0.00 171 TRP H 121 ILE HG12 0.00 171 TRP H 197 ILE HG13 0.00 171 TRP H 213 LEU HB2 0.00 171 TRP H 4 LEU HG 0.00 171 TRP H 96 ARG HB2 0.00 171 TRP H 180 LEU HB2 0.00 171 TRP H 12 ALA QB 0.00 176 PHE H 91 ALA QB 5.00 176 PHE H 7 LEU HB3 0.00 176 PHE H 107 VAL QG2 0.00 176 PHE H 132 VAL QG1 0.00 176 PHE H 166 LEU QD1 0.00 176 PHE H 185 VAL QG1 0.00 176 PHE H 137 LEU QD2 0.00 176 PHE H 192 VAL QG1 0.00 176 PHE H 177 ILE QG2 0.00 176 PHE H 38 VAL QG1 0.00 176 PHE H 103 THR QG2 0.00 176 PHE H 41 VAL QG1 0.00 176 PHE H 2 VAL QG1 0.00 176 PHE H 131 ALA QB 0.00 176 PHE H 2 VAL QG2 0.00 176 PHE H 141 LEU HB3 0.00 176 PHE H 169 VAL QG2 0.00 176 PHE H 170 LEU QD2 0.00 176 PHE H 17 VAL QG1 0.00 176 PHE H 74 ILE HG12 0.00 176 PHE H 70 VAL QG2 0.00 176 PHE H 49 VAL QG1 0.00 176 PHE H 121 ILE QD1 0.00 176 PHE H 93 LEU QD2 5.20 176 PHE H 108 VAL QG1 0.00 176 PHE H 194 VAL QG2 0.00 176 PHE H 179 LEU QD1 0.00 176 PHE H 200 LEU QD2 0.00 176 PHE H 93 LEU HB3 0.00 176 PHE H 93 LEU QD1 0.00 176 PHE H 177 ILE QD1 0.00 176 PHE H 93 LEU HG 4.60 176 PHE H 204 THR QG2 0.00 176 PHE H 187 LEU QB 0.00 176 PHE H 179 LEU HB2 0.00 176 PHE H 240 LEU HB3 0.00 176 PHE H 200 LEU HG 0.00 176 PHE H 197 ILE HG13 0.00 176 PHE H 56 LEU HB3 0.00 176 PHE H 179 LEU HG 0.00 176 PHE H 96 ARG HB2 0.00 176 PHE H 4 LEU HG 0.00 176 PHE H 12 ALA QB 0.00 176 PHE H 187 LEU HG 0.00 176 PHE H 213 LEU HB2 0.00 176 PHE H 7 LEU HG 0.00 176 PHE H 72 ARG QG 0.00 176 PHE H 74 ILE HB 0.00 176 PHE H 227 LEU HG 0.00 176 PHE H 180 LEU HB2 0.00 176 PHE H 240 LEU HG 0.00 176 PHE H 121 ILE HG12 0.00 176 PHE H 102 ILE HG12 0.00 176 PHE H 219 LEU HG 0.00 176 PHE H 162 ARG HB3 5.20 176 PHE H 211 ILE HG13 0.00 176 PHE H 179 LEU HB3 0.00 176 PHE H 110 LEU HB2 0.00 176 PHE H 172 ALA QB 0.00 176 PHE H 241 GLU QB 0.00 176 PHE H 4 LEU HB2 0.00 176 PHE H 110 LEU HG 0.00 176 PHE H 219 LEU HB2 0.00 176 PHE H 16 LEU HB2 0.00 176 PHE H 10 LEU HG 0.00 176 PHE H 100 ILE HB 0.00 176 PHE H 47 ALA QB 0.00 176 PHE H 46 ILE HB 0.00 176 PHE H 100 ILE HG12 0.00 176 PHE H 172 ALA QB 5.30 176 PHE H 162 ARG HB3 0.00 176 PHE H 211 ILE HG13 0.00 176 PHE H 179 LEU HB3 0.00 176 PHE H 110 LEU HB2 0.00 176 PHE H 117 MET QE 0.00 176 PHE H 16 LEU HB2 0.00 176 PHE H 219 LEU HB2 0.00 176 PHE H 10 LEU HG 0.00 176 PHE H 100 ILE HB 0.00 176 PHE H 47 ALA QB 0.00 176 PHE H 100 ILE HG12 0.00 176 PHE H 177 ILE HA 5.00 176 PHE H 191 THR HA 0.00 176 PHE H 167 THR HA 0.00 176 PHE H 211 ILE HA 0.00 176 PHE H 169 VAL HA 0.00 176 PHE H 208 PHE HA 0.00 176 PHE H 38 VAL HA 0.00 176 PHE H 45 GLY HA3 0.00 176 PHE H 207 GLY HA3 0.00 176 PHE H 101 VAL HA 0.00 176 PHE H 156 ILE HA 0.00 176 PHE H 84 VAL HA 0.00 176 PHE H 113 PHE HA 0.00 176 PHE H 50 ALA HA 0.00 176 PHE H 200 LEU HA 0.00 176 PHE H 4 LEU HA 0.00 176 PHE H 13 ILE HA 0.00 176 PHE H 99 GLY HA2 0.00 176 PHE H 72 ARG HA 0.00 178 TRP H 181 GLY QA 3.80 178 TRP H 201 ASP HA 0.00 178 TRP H 12 ALA HA 0.00 178 TRP H 89 LEU HA 0.00 178 TRP H 148 SER HA 0.00 178 TRP H 97 GLU HA 0.00 178 TRP H 35 ARG HA 0.00 178 TRP H 48 ALA HA 0.00 178 TRP H 147 GLU HA 0.00 178 TRP H 79 THR HB 0.00 178 TRP H 206 VAL HA 0.00 178 TRP H 219 LEU HA 0.00 178 TRP H 21 ALA HA 0.00 178 TRP H 172 ALA HA 0.00 178 TRP H 137 LEU HA 0.00 178 TRP H 237 VAL HA 0.00 178 TRP H 93 LEU HA 0.00 178 TRP H 150 SER HA 0.00 178 TRP H 124 TYR HA 0.00 178 TRP H 122 GLU HA 0.00 178 TRP H 23 ALA HA 0.00 178 TRP H 179 LEU HA 0.00 178 TRP H 198 VAL HA 0.00 178 TRP H 96 ARG HA 0.00 178 TRP H 10 LEU HA 0.00 178 TRP H 159 LEU HA 0.00 178 TRP H 202 LEU HA 0.00 178 TRP H 218 THR HA 0.00 178 TRP H 170 LEU QD1 5.30 178 TRP H 68 VAL QG2 0.00 178 TRP H 141 LEU QD1 0.00 178 TRP H 240 LEU QD1 0.00 178 TRP H 180 LEU QD1 0.00 178 TRP H 16 LEU QD2 0.00 178 TRP H 63 VAL QG2 0.00 178 TRP H 43 ILE QG2 0.00 178 TRP H 87 LEU QD1 0.00 178 TRP H 16 LEU QD1 0.00 178 TRP H 168 VAL QG2 0.00 178 TRP H 227 LEU QD2 0.00 178 TRP H 126 LEU QD1 0.00 178 TRP H 206 VAL QG1 0.00 178 TRP H 188 LEU QD1 0.00 178 TRP H 168 VAL QG1 0.00 178 TRP H 173 ILE QG2 0.00 178 TRP H 104 LEU QD1 0.00 178 TRP H 13 ILE QG2 0.00 178 TRP H 132 VAL QG2 0.00 178 TRP H 104 LEU QD2 0.00 178 TRP H 87 LEU QD2 0.00 178 TRP H 17 VAL QG2 0.00 178 TRP H 126 LEU QD2 0.00 178 TRP H 227 LEU QD1 0.00 178 TRP H 159 LEU QD1 0.00 178 TRP H 77 ILE QG2 0.00 178 TRP H 166 LEU QD2 0.00 178 TRP H 49 VAL QG2 0.00 178 TRP H 203 VAL QG1 0.00 178 TRP H 135 ILE QD1 0.00 178 TRP H 110 LEU QD2 0.00 178 TRP H 203 VAL QG2 0.00 178 TRP H 10 LEU QD1 0.00 178 TRP H 202 LEU QD2 0.00 178 TRP H 240 LEU QD2 0.00 178 TRP H 53 VAL QG1 0.00 178 TRP H 13 ILE QD1 0.00 178 TRP H 102 ILE QG2 0.00 178 TRP H 56 LEU QD2 0.00 178 TRP H 82 LEU QD1 0.00 178 TRP H 142 VAL QG1 0.00 178 TRP H 68 VAL QG1 0.00 178 TRP H 84 VAL QG2 0.00 178 TRP H 61 VAL QG2 0.00 178 TRP H 180 LEU QD2 0.00 178 TRP H 101 VAL QG1 0.00 178 TRP H 173 ILE QD1 0.00 178 TRP H 135 ILE QG2 0.00 178 TRP H 102 ILE QD1 0.00 178 TRP H 40 LEU HB2 0.00 178 TRP H 142 VAL QG2 0.00 178 TRP HE1 112 GLY H 4.90 178 TRP HE1 33 GLU H 0.00 178 TRP HE1 135 ILE H 0.00 178 TRP HE1 228 ALA H 0.00 178 TRP HE1 239 ASP H 0.00 178 TRP HE1 84 VAL H 0.00 178 TRP HE1 123 ARG H 0.00 178 TRP HE1 147 GLU H 0.00 178 TRP HE1 216 ALA H 0.00 178 TRP HE1 193 ASP H 0.00 178 TRP HE1 163 LEU H 0.00 178 TRP HE1 105 ASN H 0.00 178 TRP HE1 124 TYR H 0.00 178 TRP HE1 106 THR H 0.00 178 TRP HE1 8 PHE H 0.00 178 TRP HE1 46 ILE H 0.00 178 TRP HE1 20 LEU H 0.00 178 TRP HE1 178 TRP H 0.00 178 TRP HE1 217 ALA H 0.00 178 TRP HE1 241 GLU H 0.00 178 TRP HE1 91 ALA H 0.00 178 TRP HE1 178 TRP HZ3 5.30 178 TRP HE1 127 PHE QD 0.00 178 TRP HE1 85 TYR QE 0.00 178 TRP HE1 178 TRP HH2 4.80 178 TRP HE1 36 TYR QE 0.00 179 LEU H 178 TRP HZ3 5.30 179 LEU H 127 PHE QD 0.00 179 LEU H 85 TYR QE 0.00 179 LEU H 72 ARG H 0.00 179 LEU H 58 VAL HA 4.60 179 LEU H 149 ALA HA 0.00 179 LEU H 136 GLY HA2 0.00 179 LEU H 131 ALA HA 0.00 179 LEU H 115 GLY QA 0.00 179 LEU H 70 VAL HA 0.00 179 LEU H 174 TYR HA 0.00 179 LEU H 64 ALA HA 0.00 179 LEU H 195 ALA HA 0.00 179 LEU H 104 LEU HA 0.00 179 LEU H 75 ASP HA 0.00 179 LEU H 73 TYR HA 0.00 179 LEU H 111 ALA HA 0.00 179 LEU H 45 GLY HA2 0.00 179 LEU H 102 ILE HA 0.00 179 LEU H 102 ILE HB 4.60 179 LEU H 156 ILE HB 0.00 179 LEU H 122 GLU QB 0.00 179 LEU H 213 LEU HG 0.00 179 LEU H 56 LEU HG 0.00 179 LEU H 15 MET QE 0.00 179 LEU H 170 LEU HG 0.00 179 LEU H 225 GLU HB3 0.00 179 LEU H 126 LEU HG 0.00 179 LEU H 222 GLU QB 0.00 179 LEU H 126 LEU HB3 0.00 179 LEU H 147 GLU QB 0.00 179 LEU H 177 ILE HB 0.00 179 LEU H 180 LEU HG 0.00 179 LEU H 169 VAL HB 0.00 179 LEU H 202 LEU HB2 0.00 179 LEU H 202 LEU HG 0.00 179 LEU H 61 VAL HB 0.00 179 LEU H 65 GLU QG 0.00 179 LEU H 237 VAL HB 0.00 179 LEU H 68 VAL HB 0.00 179 LEU H 90 LEU HB2 4.60 179 LEU H 159 LEU HG 0.00 179 LEU H 48 ALA QB 0.00 179 LEU H 163 LEU HB3 0.00 179 LEU H 177 ILE HG12 0.00 179 LEU H 163 LEU HG 0.00 179 LEU H 221 ALA QB 0.00 179 LEU H 200 LEU HB3 0.00 179 LEU H 27 ARG HG3 0.00 179 LEU H 137 LEU HG 0.00 179 LEU H 215 ALA QB 0.00 179 LEU H 216 ALA QB 0.00 179 LEU H 197 ILE HG12 0.00 179 LEU H 52 ALA QB 0.00 179 LEU H 189 THR QG2 0.00 179 LEU H 219 LEU HB3 0.00 179 LEU H 102 ILE HG13 0.00 179 LEU H 64 ALA QB 0.00 179 LEU H 104 LEU HB3 0.00 179 LEU H 133 ALA QB 0.00 179 LEU H 159 LEU HB2 0.00 179 LEU H 116 ALA QB 0.00 181 GLY H 103 THR QG2 5.30 181 GLY H 84 VAL QG1 0.00 181 GLY H 38 VAL QG2 0.00 181 GLY H 161 VAL QG1 0.00 181 GLY H 91 ALA QB 0.00 181 GLY H 211 ILE HG12 0.00 181 GLY H 121 ILE QG2 0.00 181 GLY H 89 LEU HG 0.00 181 GLY H 156 ILE HG12 0.00 181 GLY H 54 MET QE 0.00 181 GLY H 185 VAL QG2 0.00 181 GLY H 185 VAL QG1 0.00 181 GLY H 56 LEU QD1 0.00 181 GLY H 137 LEU QD1 0.00 181 GLY H 169 VAL QG2 0.00 181 GLY H 191 THR QG2 0.00 181 GLY H 159 LEU HB2 4.80 181 GLY H 102 ILE HG13 0.00 181 GLY H 215 ALA QB 0.00 181 GLY H 48 ALA QB 0.00 181 GLY H 177 ILE HG12 0.00 181 GLY H 163 LEU HB3 0.00 181 GLY H 221 ALA QB 0.00 181 GLY H 159 LEU HG 0.00 181 GLY H 104 LEU HB3 0.00 181 GLY H 116 ALA QB 0.00 181 GLY H 216 ALA QB 0.00 181 GLY H 52 ALA QB 0.00 181 GLY H 90 LEU HB2 0.00 181 GLY H 219 LEU HB3 0.00 181 GLY H 197 ILE HG12 0.00 181 GLY H 133 ALA QB 0.00 181 GLY H 64 ALA QB 0.00 181 GLY H 163 LEU HG 0.00 181 GLY H 200 LEU HB3 0.00 181 GLY H 189 THR QG2 0.00 181 GLY H 27 ARG HG3 0.00 181 GLY H 137 LEU HG 0.00 181 GLY H 222 GLU QB 4.60 181 GLY H 147 GLU QB 0.00 181 GLY H 68 VAL HB 0.00 181 GLY H 13 ILE HB 0.00 181 GLY H 65 GLU QG 0.00 181 GLY H 145 MET QE 0.00 181 GLY H 202 LEU HB2 0.00 181 GLY H 202 LEU HG 0.00 181 GLY H 213 LEU HG 0.00 181 GLY H 170 LEU HG 0.00 181 GLY H 102 ILE HB 0.00 181 GLY H 122 GLU QB 0.00 181 GLY H 169 VAL HB 0.00 181 GLY H 237 VAL HB 0.00 181 GLY H 177 ILE HB 0.00 181 GLY H 61 VAL HB 0.00 181 GLY H 78 LEU HG 0.00 181 GLY H 56 LEU HG 0.00 181 GLY H 15 MET QE 0.00 181 GLY H 126 LEU HG 0.00 181 GLY H 180 LEU HG 0.00 181 GLY H 156 ILE HB 0.00 181 GLY H 126 LEU HB3 0.00 181 GLY H 178 TRP QB 5.00 181 GLY H 223 HIS HB3 0.00 181 GLY H 128 GLY HA3 0.00 181 GLY H 18 GLY QA 0.00 181 GLY H 24 TRP HB2 0.00 181 GLY H 176 PHE HB2 0.00 181 GLY H 134 PHE QB 0.00 181 GLY H 210 PHE HB3 0.00 181 GLY H 86 PHE HB2 0.00 181 GLY H 127 PHE HA 0.00 181 GLY H 22 PHE HB3 0.00 181 GLY H 107 VAL HA 0.00 181 GLY H 74 ILE HA 0.00 181 GLY H 67 THR HB 0.00 181 GLY H 73 TYR HB2 0.00 181 GLY H 51 TYR HB2 0.00 185 VAL H 178 TRP HZ3 5.40 185 VAL H 127 PHE QD 0.00 185 VAL H 85 TYR QE 0.00 185 VAL H 72 ARG H 0.00 185 VAL H 109 MET QE 5.00 185 VAL H 135 ILE HG12 0.00 185 VAL H 228 ALA QB 0.00 185 VAL H 41 VAL QG2 0.00 185 VAL H 108 VAL QG2 0.00 185 VAL H 238 ALA QB 0.00 185 VAL H 186 ALA QB 0.00 185 VAL H 20 LEU HB2 0.00 185 VAL H 29 ALA QB 0.00 185 VAL H 236 ALA QB 0.00 185 VAL H 27 ARG HG2 0.00 185 VAL H 200 LEU HB2 0.00 185 VAL H 21 ALA QB 0.00 185 VAL H 195 ALA QB 0.00 185 VAL H 78 LEU HB2 0.00 185 VAL H 161 VAL QG2 5.20 185 VAL H 102 ILE QD1 0.00 185 VAL H 213 LEU QD2 0.00 185 VAL H 102 ILE QG2 0.00 185 VAL H 237 VAL QG2 0.00 185 VAL H 82 LEU QD2 0.00 185 VAL H 213 LEU QD1 0.00 185 VAL H 101 VAL QG2 0.00 185 VAL H 87 LEU QD1 0.00 185 VAL H 156 ILE QG2 0.00 185 VAL H 104 LEU QD2 0.00 185 VAL H 168 VAL QG1 0.00 185 VAL H 237 VAL QG1 0.00 185 VAL H 101 VAL QG1 0.00 185 VAL H 100 ILE QD1 0.00 185 VAL H 132 VAL QG2 0.00 185 VAL H 187 LEU QD2 0.00 185 VAL H 230 VAL QG1 0.00 185 VAL H 149 ALA QB 0.00 185 VAL H 230 VAL QG2 0.00 185 VAL H 202 LEU QD2 0.00 185 VAL H 87 LEU QD2 0.00 185 VAL H 206 VAL QG1 0.00 185 VAL H 197 ILE QD1 0.00 185 VAL H 61 VAL QG2 0.00 185 VAL H 227 LEU QD1 0.00 185 VAL H 84 VAL QG2 0.00 185 VAL H 90 LEU QD1 0.00 185 VAL H 142 VAL QG2 0.00 185 VAL H 135 ILE QG2 0.00 185 VAL H 56 LEU QD2 0.00 185 VAL H 170 LEU QD1 0.00 185 VAL H 63 VAL QG2 0.00 185 VAL H 141 LEU QD1 0.00 185 VAL H 68 VAL QG2 0.00 185 VAL H 135 ILE QD1 0.00 185 VAL H 227 LEU QD2 0.00 185 VAL H 180 LEU QD2 0.00 185 VAL H 240 LEU QD2 0.00 185 VAL H 188 LEU QD1 0.00 185 VAL H 142 VAL QG1 0.00 185 VAL H 180 LEU QD1 0.00 185 VAL H 40 LEU HB2 0.00 185 VAL H 68 VAL QG1 0.00 185 VAL H 82 LEU QD1 0.00 185 VAL H 61 VAL QG1 0.00 185 VAL H 203 VAL QG2 0.00 185 VAL H 169 VAL QG1 0.00 185 VAL H 77 ILE HG12 0.00 185 VAL H 187 LEU QD1 0.00 185 VAL H 166 LEU QD2 0.00 185 VAL H 168 VAL QG2 0.00 186 ALA H 232 THR HB 5.40 186 ALA H 238 ALA HA 0.00 186 ALA H 15 MET HA 0.00 186 ALA H 221 ALA HA 0.00 186 ALA H 6 THR HB 0.00 186 ALA H 232 THR HA 0.00 186 ALA H 218 THR HB 0.00 186 ALA H 82 LEU HA 0.00 186 ALA H 106 THR HB 0.00 186 ALA H 170 LEU HA 0.00 186 ALA H 236 ALA HA 0.00 186 ALA H 78 LEU HA 0.00 186 ALA H 227 LEU HA 0.00 186 ALA H 187 LEU HA 0.00 186 ALA H 215 ALA HA 0.00 186 ALA H 225 GLU HA 0.00 186 ALA H 228 ALA HA 0.00 186 ALA H 81 PRO HA 0.00 186 ALA H 67 THR HA 0.00 186 ALA H 146 THR HB 0.00 186 ALA H 103 THR HB 0.00 188 LEU H 173 ILE HB 4.40 188 LEU H 173 ILE HG13 0.00 188 LEU H 161 VAL HB 0.00 188 LEU H 241 GLU QG 0.00 188 LEU H 121 ILE HB 0.00 188 LEU H 202 LEU HB3 0.00 188 LEU H 118 VAL HB 0.00 188 LEU H 82 LEU HG 0.00 188 LEU H 78 LEU HB3 0.00 188 LEU H 198 VAL HB 0.00 188 LEU H 192 VAL HB 0.00 188 LEU H 132 VAL HB 0.00 188 LEU H 53 VAL HB 0.00 188 LEU H 2 VAL HB 0.00 188 LEU H 230 VAL HB 0.00 188 LEU H 1 MET QE 0.00 188 LEU H 38 VAL HB 0.00 188 LEU H 225 GLU HB3 0.00 188 LEU H 203 VAL HB 0.00 189 THR H 93 LEU HA 4.30 189 THR H 30 GLY QA 0.00 189 THR H 90 LEU HA 0.00 189 THR H 23 ALA HA 0.00 189 THR H 79 THR HB 0.00 189 THR H 10 LEU HA 0.00 189 THR H 3 GLY HA2 0.00 189 THR H 167 THR HB 0.00 189 THR H 95 SER QB 0.00 189 THR H 237 VAL HA 0.00 189 THR H 40 LEU HA 0.00 189 THR H 124 TYR HA 0.00 189 THR H 181 GLY QA 0.00 189 THR H 212 ALA HA 0.00 189 THR H 224 GLY QA 0.00 189 THR H 198 VAL HA 0.00 189 THR H 229 GLY QA 0.00 189 THR H 158 SER HB2 0.00 189 THR H 172 ALA HA 0.00 189 THR H 204 THR HA 0.00 189 THR H 202 LEU HA 0.00 189 THR H 201 ASP HA 0.00 189 THR H 20 LEU HA 0.00 189 THR H 179 LEU HA 0.00 189 THR H 162 ARG HA 0.00 189 THR H 126 LEU HA 0.00 189 THR H 173 ILE HA 0.00 189 THR H 46 ILE HA 5.20 189 THR H 135 ILE HA 0.00 189 THR H 9 TRP HB3 0.00 189 THR H 139 TYR HB3 0.00 189 THR H 140 TYR HA 0.00 189 THR H 192 VAL HA 0.00 189 THR H 85 TYR HB2 0.00 189 THR H 49 VAL HA 0.00 189 THR H 143 GLY HA2 0.00 189 THR H 60 TRP HB2 0.00 189 THR H 77 ILE HA 0.00 189 THR H 91 ALA HA 0.00 189 THR H 203 VAL HA 0.00 189 THR H 114 ALA HA 0.00 189 THR H 17 VAL HA 0.00 189 THR H 24 TRP HB3 0.00 189 THR H 52 ALA HA 0.00 189 THR H 43 ILE HA 0.00 189 THR H 53 VAL HA 0.00 189 THR H 12 ALA QB 4.10 189 THR H 166 LEU HG 0.00 189 THR H 179 LEU HG 0.00 189 THR H 7 LEU HG 0.00 189 THR H 219 LEU HG 0.00 189 THR H 72 ARG QG 0.00 189 THR H 96 ARG HB2 0.00 189 THR H 187 LEU QB 0.00 189 THR H 200 LEU HG 0.00 189 THR H 63 VAL HB 0.00 189 THR H 93 LEU HG 0.00 189 THR H 121 ILE HG12 0.00 189 THR H 204 THR QG2 0.00 189 THR H 4 LEU HG 0.00 189 THR H 213 LEU HB2 0.00 189 THR H 56 LEU HB3 0.00 189 THR H 74 ILE HB 0.00 189 THR H 180 LEU HB2 0.00 189 THR H 187 LEU HG 0.00 189 THR H 179 LEU HB2 0.00 192 VAL H 10 LEU QD1 4.80 192 VAL H 46 ILE QG2 0.00 192 VAL H 211 ILE QD1 0.00 192 VAL H 7 LEU QD2 0.00 192 VAL H 196 LEU QD2 0.00 192 VAL H 58 VAL QG1 0.00 192 VAL H 4 LEU QD2 0.00 192 VAL H 138 VAL QG2 0.00 192 VAL H 90 LEU QD2 0.00 192 VAL H 110 LEU QD2 0.00 192 VAL H 110 LEU QD1 0.00 192 VAL H 104 LEU QD1 0.00 192 VAL H 20 LEU QD1 0.00 192 VAL H 46 ILE QD1 0.00 192 VAL H 198 VAL QG1 0.00 192 VAL H 53 VAL QG1 0.00 192 VAL H 58 VAL QG2 0.00 192 VAL H 13 ILE QD1 0.00 192 VAL H 188 LEU QD2 0.00 192 VAL H 20 LEU QD2 0.00 192 VAL H 107 VAL QG1 0.00 192 VAL H 49 VAL QG2 0.00 192 VAL H 156 ILE QD1 0.00 192 VAL H 180 LEU HB2 5.20 192 VAL H 72 ARG QG 0.00 192 VAL H 25 ALA QB 0.00 192 VAL H 96 ARG HB2 0.00 192 VAL H 219 LEU HG 0.00 192 VAL H 187 LEU QB 0.00 192 VAL H 204 THR QG2 0.00 192 VAL H 7 LEU HB2 0.00 192 VAL H 166 LEU HG 0.00 192 VAL H 7 LEU HG 0.00 192 VAL H 179 LEU HG 0.00 192 VAL H 121 ILE HG12 0.00 192 VAL H 200 LEU HG 0.00 192 VAL H 194 VAL HB 0.00 192 VAL H 63 VAL HB 0.00 192 VAL H 93 LEU HG 0.00 192 VAL H 213 LEU HB2 0.00 192 VAL H 187 LEU HG 0.00 192 VAL H 56 LEU HB3 0.00 192 VAL H 12 ALA QB 0.00 192 VAL H 74 ILE HB 0.00 193 ASP H 162 ARG HA 3.80 193 ASP H 212 ALA HA 0.00 193 ASP H 237 VAL HA 0.00 193 ASP H 181 GLY QA 0.00 193 ASP H 79 THR HB 0.00 193 ASP H 30 GLY QA 0.00 193 ASP H 90 LEU HA 0.00 193 ASP H 172 ALA HA 0.00 193 ASP H 204 THR HA 0.00 193 ASP H 126 LEU HA 0.00 193 ASP H 3 GLY HA2 0.00 193 ASP H 40 LEU HA 0.00 193 ASP H 179 LEU HA 0.00 193 ASP H 124 TYR HA 0.00 193 ASP H 224 GLY QA 0.00 193 ASP H 95 SER QB 0.00 193 ASP H 198 VAL HA 0.00 193 ASP H 93 LEU HA 0.00 193 ASP H 202 LEU HA 0.00 193 ASP H 23 ALA HA 0.00 193 ASP H 158 SER HB2 0.00 193 ASP H 173 ILE HA 0.00 193 ASP H 10 LEU HA 0.00 193 ASP H 201 ASP HA 0.00 194 VAL H 53 VAL HB 4.20 194 VAL H 1 MET QE 0.00 194 VAL H 161 VAL HB 0.00 194 VAL H 225 GLU HB3 0.00 194 VAL H 65 GLU QG 0.00 194 VAL H 192 VAL HB 0.00 194 VAL H 2 VAL HB 0.00 194 VAL H 82 LEU HG 0.00 194 VAL H 230 VAL HB 0.00 194 VAL H 237 VAL HB 0.00 194 VAL H 203 VAL HB 0.00 194 VAL H 173 ILE HG13 0.00 194 VAL H 173 ILE HB 0.00 194 VAL H 132 VAL HB 0.00 194 VAL H 170 LEU HG 0.00 194 VAL H 118 VAL HB 0.00 194 VAL H 78 LEU HB3 0.00 194 VAL H 177 ILE HB 0.00 194 VAL H 169 VAL HB 0.00 194 VAL H 38 VAL HB 0.00 198 VAL H 110 LEU HB3 4.40 198 VAL H 186 ALA QB 0.00 198 VAL H 20 LEU HB2 0.00 198 VAL H 108 VAL QG2 0.00 198 VAL H 200 LEU HB2 0.00 198 VAL H 238 ALA QB 0.00 198 VAL H 137 LEU HB2 0.00 198 VAL H 195 ALA QB 0.00 198 VAL H 228 ALA QB 0.00 198 VAL H 111 ALA QB 0.00 198 VAL H 21 ALA QB 0.00 198 VAL H 236 ALA QB 0.00 198 VAL H 96 ARG HB2 4.70 198 VAL H 200 LEU HG 0.00 198 VAL H 5 THR QG2 0.00 198 VAL H 7 LEU HG 0.00 198 VAL H 213 LEU HB2 0.00 198 VAL H 10 LEU HB2 0.00 198 VAL H 194 VAL HB 0.00 198 VAL H 25 ALA QB 0.00 198 VAL H 180 LEU HB2 0.00 198 VAL H 219 LEU HG 0.00 198 VAL H 7 LEU HB2 0.00 198 VAL H 33 GLU HB3 0.00 198 VAL H 121 ILE HG12 0.00 198 VAL H 89 LEU HB3 0.00 198 VAL H 63 VAL HB 0.00 198 VAL H 27 ARG HB3 0.00 198 VAL H 166 LEU HG 0.00 198 VAL H 56 LEU HB3 0.00 198 VAL H 61 VAL HB 4.80 198 VAL H 213 LEU HB3 0.00 198 VAL H 126 LEU HG 0.00 198 VAL H 122 GLU QB 0.00 198 VAL H 180 LEU HG 0.00 198 VAL H 222 GLU QB 0.00 198 VAL H 147 GLU QB 0.00 198 VAL H 156 ILE HB 0.00 198 VAL H 126 LEU HB3 0.00 198 VAL H 145 MET QE 0.00 198 VAL H 62 PRO HB3 0.00 198 VAL H 68 VAL HB 0.00 198 VAL H 213 LEU HG 0.00 198 VAL H 168 VAL HB 0.00 198 VAL H 16 LEU HB3 0.00 198 VAL H 78 LEU HG 0.00 198 VAL H 56 LEU HG 0.00 198 VAL H 225 GLU HB2 0.00 198 VAL H 13 ILE HB 0.00 198 VAL H 102 ILE HB 0.00 198 VAL H 202 LEU HG 0.00 198 VAL H 15 MET QE 0.00 198 VAL H 202 LEU HB2 0.00 200 LEU H 202 LEU HB3 4.40 200 LEU H 118 VAL HB 0.00 200 LEU H 2 VAL HB 0.00 200 LEU H 53 VAL HB 0.00 200 LEU H 82 LEU HG 0.00 200 LEU H 84 VAL HB 0.00 200 LEU H 1 MET QE 0.00 200 LEU H 135 ILE HB 0.00 200 LEU H 62 PRO HB2 0.00 200 LEU H 173 ILE HB 0.00 200 LEU H 132 VAL HB 0.00 200 LEU H 173 ILE HG13 0.00 200 LEU H 197 ILE HB 0.00 200 LEU H 121 ILE HB 0.00 200 LEU H 198 VAL HB 0.00 200 LEU H 78 LEU HB3 0.00 200 LEU H 203 VAL HB 0.00 200 LEU H 147 GLU QG 0.00 200 LEU H 38 VAL HB 0.00 200 LEU H 241 GLU QG 0.00 200 LEU H 161 VAL HB 0.00 200 LEU H 230 VAL HB 0.00 200 LEU H 222 GLU HG3 0.00 201 ASP H 219 LEU HG 4.30 201 ASP H 194 VAL HB 0.00 201 ASP H 72 ARG QG 0.00 201 ASP H 121 ILE HG12 0.00 201 ASP H 10 LEU HB2 0.00 201 ASP H 93 LEU HG 0.00 201 ASP H 200 LEU HG 0.00 201 ASP H 12 ALA QB 0.00 201 ASP H 63 VAL HB 0.00 201 ASP H 166 LEU HG 0.00 201 ASP H 187 LEU HB2 0.00 201 ASP H 213 LEU HB2 0.00 201 ASP H 25 ALA QB 0.00 201 ASP H 7 LEU HG 0.00 201 ASP H 180 LEU HB2 0.00 201 ASP H 204 THR QG2 0.00 201 ASP H 187 LEU HG 0.00 201 ASP H 96 ARG HB2 0.00 201 ASP H 74 ILE HB 0.00 201 ASP H 179 LEU HG 0.00 201 ASP H 7 LEU HB2 0.00 201 ASP H 56 LEU HB3 0.00 201 ASP H 168 VAL HA 4.90 201 ASP H 186 ALA HA 0.00 201 ASP H 220 ARG QD 0.00 201 ASP H 138 VAL HA 0.00 201 ASP H 199 TYR HB3 0.00 201 ASP H 96 ARG QD 0.00 201 ASP H 108 VAL HA 0.00 201 ASP H 210 PHE HB2 0.00 202 LEU H 56 LEU HB2 4.70 202 LEU H 100 ILE HB 0.00 202 LEU H 4 LEU HB2 0.00 202 LEU H 46 ILE HB 0.00 202 LEU H 20 LEU HG 0.00 202 LEU H 162 ARG QB 0.00 202 LEU H 58 VAL HB 0.00 202 LEU H 110 LEU HG 0.00 202 LEU H 211 ILE HG13 0.00 202 LEU H 13 ILE HG13 0.00 202 LEU H 20 LEU HB3 0.00 202 LEU H 47 ALA QB 0.00 202 LEU H 110 LEU HB2 0.00 202 LEU H 241 GLU QB 0.00 202 LEU H 77 ILE HB 0.00 202 LEU H 211 ILE HB 0.00 202 LEU H 100 ILE HG12 0.00 202 LEU H 43 ILE HB 0.00 202 LEU H 46 ILE HG13 0.00 202 LEU H 101 VAL HB 0.00 202 LEU H 129 MET QE 0.00 202 LEU H 10 LEU HB3 0.00 202 LEU H 77 ILE HG13 0.00 202 LEU H 204 THR HB 3.80 202 LEU H 189 THR HA 0.00 202 LEU H 85 TYR HA 0.00 202 LEU H 234 THR HA 0.00 202 LEU H 117 MET HA 0.00 202 LEU H 31 SER HA 0.00 204 THR H 196 LEU QD1 5.80 204 THR H 200 LEU QD2 0.00 204 THR H 78 LEU QD1 0.00 204 THR H 219 LEU QD1 0.00 204 THR H 83 ILE QG2 0.00 204 THR H 202 LEU QD1 0.00 204 THR H 179 LEU QD2 0.00 204 THR H 46 ILE QD1 0.00 204 THR H 43 ILE QD1 0.00 204 THR H 74 ILE QG2 0.00 204 THR H 219 LEU QD2 0.00 204 THR H 63 VAL QG1 0.00 204 THR H 211 ILE QG2 0.00 204 THR H 78 LEU QD2 0.00 204 THR H 7 LEU QD1 0.00 204 THR H 194 VAL QG2 0.00 204 THR H 77 ILE QD1 0.00 204 THR H 41 VAL QG2 5.40 204 THR H 70 VAL QG1 0.00 204 THR H 212 ALA QB 0.00 204 THR H 196 LEU HB3 0.00 204 THR H 6 THR QG2 0.00 204 THR H 74 ILE HG13 0.00 204 THR H 89 LEU HB2 0.00 204 THR H 29 ALA QB 0.00 204 THR H 218 THR QG2 0.00 204 THR H 78 LEU HB2 0.00 204 THR H 93 LEU HB2 0.00 204 THR H 114 ALA QB 0.00 204 THR H 50 ALA QB 0.00 204 THR H 109 MET QE 0.00 204 THR H 206 VAL QG2 0.00 204 THR H 19 THR QG2 0.00 204 THR H 135 ILE HG12 0.00 204 THR H 27 ARG HG2 0.00 205 LYR H 179 LEU QD2 5.00 205 LYR H 196 LEU QD1 0.00 205 LYR H 78 LEU QD2 0.00 205 LYR H 219 LEU QD1 0.00 205 LYR H 63 VAL QG1 0.00 205 LYR H 219 LEU QD2 0.00 205 LYR H 200 LEU QD2 0.00 205 LYR H 74 ILE QG2 0.00 205 LYR H 202 LEU QD1 0.00 205 LYR H 78 LEU QD1 0.00 205 LYR H 211 ILE QG2 0.00 205 LYR H 194 VAL QG2 0.00 205 LYR H 83 ILE QG2 0.00 205 LYR H 7 LEU QD1 0.00 205 LYR H 43 ILE QD1 0.00 205 LYR H 198 VAL QG1 0.00 205 LYR H 77 ILE QD1 0.00 205 LYR H 46 ILE QD1 0.00 205 LYR H 162 ARG HB3 5.30 205 LYR H 117 MET QE 0.00 205 LYR H 219 LEU HB2 0.00 205 LYR H 10 LEU HG 0.00 205 LYR H 16 LEU HB2 0.00 205 LYR H 100 ILE HB 0.00 205 LYR H 47 ALA QB 0.00 205 LYR H 179 LEU HB3 0.00 205 LYR H 100 ILE HG12 0.00 205 LYR H 110 LEU HB2 0.00 205 LYR H 172 ALA QB 0.00 205 LYR H 211 ILE HG13 0.00 205 LYR H 42 GLY HA3 5.00 205 LYR H 145 MET HA 0.00 205 LYR H 156 ILE HA 0.00 205 LYR H 13 ILE HA 0.00 205 LYR H 51 TYR HA 0.00 205 LYR H 160 TYR HA 0.00 205 LYR H 197 ILE HA 0.00 205 LYR H 92 GLY QA 0.00 205 LYR H 207 GLY HA3 0.00 205 LYR H 103 THR HA 0.00 205 LYR H 200 LEU HA 0.00 205 LYR H 208 PHE HA 0.00 205 LYR H 86 PHE HA 0.00 206 VAL H 63 VAL QG1 5.00 206 VAL H 77 ILE QD1 0.00 206 VAL H 7 LEU QD2 0.00 206 VAL H 211 ILE QG2 0.00 206 VAL H 46 ILE QD1 0.00 206 VAL H 219 LEU QD1 0.00 206 VAL H 202 LEU QD1 0.00 206 VAL H 219 LEU QD2 0.00 206 VAL H 196 LEU QD1 0.00 206 VAL H 83 ILE QG2 0.00 206 VAL H 58 VAL QG1 0.00 206 VAL H 78 LEU QD1 0.00 206 VAL H 198 VAL QG1 0.00 206 VAL H 4 LEU QD2 0.00 206 VAL H 7 LEU QD1 0.00 206 VAL H 179 LEU QD2 0.00 206 VAL H 43 ILE QD1 0.00 206 VAL H 78 LEU QD2 0.00 206 VAL H 74 ILE QG2 0.00 206 VAL H 215 ALA HA 4.40 206 VAL H 218 THR HB 0.00 206 VAL H 15 MET HA 0.00 206 VAL H 82 LEU HA 0.00 206 VAL H 227 LEU HA 0.00 206 VAL H 236 ALA HA 0.00 206 VAL H 232 THR HA 0.00 206 VAL H 103 THR HB 0.00 206 VAL H 6 THR HB 0.00 206 VAL H 106 THR HB 0.00 206 VAL H 146 THR HB 0.00 206 VAL H 238 ALA HA 0.00 206 VAL H 87 LEU HA 0.00 206 VAL H 221 ALA HA 0.00 206 VAL H 187 LEU HA 0.00 206 VAL H 232 THR HB 0.00 206 VAL H 228 ALA HA 0.00 206 VAL H 81 PRO HA 0.00 206 VAL H 104 LEU H 4.70 206 VAL H 226 SER H 0.00 206 VAL H 53 VAL H 0.00 206 VAL H 180 LEU H 0.00 206 VAL H 99 GLY H 0.00 206 VAL H 214 ASP H 0.00 206 VAL H 229 GLY H 0.00 206 VAL H 19 THR H 0.00 206 VAL H 195 ALA H 0.00 206 VAL H 107 VAL H 0.00 206 VAL H 96 ARG H 0.00 206 VAL H 34 ARG H 0.00 206 VAL H 10 LEU H 0.00 206 VAL H 227 LEU H 0.00 206 VAL H 236 ALA H 0.00 206 VAL H 224 GLY H 0.00 206 VAL H 97 GLU H 0.00 206 VAL H 203 VAL H 0.00 206 VAL H 80 THR H 0.00 208 PHE H 77 ILE QD1 5.90 208 PHE H 78 LEU QD2 0.00 208 PHE H 7 LEU QD1 0.00 208 PHE H 74 ILE QG2 0.00 208 PHE H 4 LEU QD2 0.00 208 PHE H 58 VAL QG1 0.00 208 PHE H 107 VAL QG1 0.00 208 PHE H 211 ILE QD1 0.00 208 PHE H 43 ILE QD1 0.00 208 PHE H 196 LEU QD1 0.00 208 PHE H 198 VAL QG1 0.00 208 PHE H 202 LEU QD1 0.00 208 PHE H 211 ILE QG2 0.00 208 PHE H 7 LEU QD2 0.00 208 PHE H 78 LEU QD1 0.00 208 PHE H 83 ILE QG2 0.00 208 PHE H 219 LEU QD2 0.00 208 PHE H 90 LEU QD2 0.00 208 PHE H 196 LEU QD2 0.00 208 PHE H 46 ILE QG2 0.00 208 PHE H 138 VAL QG2 0.00 208 PHE H 179 LEU QD2 0.00 208 PHE H 46 ILE QD1 0.00 209 GLY H 172 ALA HA 4.70 209 GLY H 20 LEU HA 0.00 209 GLY H 95 SER QB 0.00 209 GLY H 10 LEU HA 0.00 209 GLY H 93 LEU HA 0.00 209 GLY H 224 GLY QA 0.00 209 GLY H 79 THR HB 0.00 209 GLY H 124 TYR HA 0.00 209 GLY H 181 GLY QA 0.00 209 GLY H 167 THR HB 0.00 209 GLY H 3 GLY HA2 0.00 209 GLY H 229 GLY QA 0.00 209 GLY H 30 GLY QA 0.00 209 GLY H 179 LEU HA 0.00 209 GLY H 204 THR HA 0.00 209 GLY H 162 ARG HA 0.00 209 GLY H 23 ALA HA 0.00 209 GLY H 158 SER HB2 0.00 209 GLY H 201 ASP HA 0.00 209 GLY H 90 LEU HA 0.00 209 GLY H 212 ALA HA 0.00 209 GLY H 198 VAL HA 0.00 209 GLY H 40 LEU HA 0.00 209 GLY H 173 ILE HA 0.00 209 GLY H 202 LEU HA 0.00 209 GLY H 126 LEU HA 0.00 209 GLY H 237 VAL HA 0.00 209 GLY H 78 LEU QD2 5.90 209 GLY H 211 ILE QG2 0.00 209 GLY H 7 LEU QD2 0.00 209 GLY H 83 ILE QG2 0.00 209 GLY H 4 LEU QD2 0.00 209 GLY H 196 LEU QD1 0.00 209 GLY H 196 LEU QD2 0.00 209 GLY H 78 LEU QD1 0.00 209 GLY H 90 LEU QD2 0.00 209 GLY H 7 LEU QD1 0.00 209 GLY H 46 ILE QG2 0.00 209 GLY H 202 LEU QD1 0.00 209 GLY H 77 ILE QD1 0.00 209 GLY H 198 VAL QG1 0.00 209 GLY H 74 ILE QG2 0.00 209 GLY H 219 LEU QD2 0.00 209 GLY H 46 ILE QD1 0.00 209 GLY H 179 LEU QD2 0.00 209 GLY H 138 VAL QG2 0.00 209 GLY H 211 ILE QD1 0.00 209 GLY H 43 ILE QD1 0.00 209 GLY H 58 VAL QG1 0.00 209 GLY H 107 VAL QG1 0.00 210 PHE H 139 TYR QD 5.60 210 PHE H 208 PHE QD 0.00 210 PHE H 9 TRP HZ3 0.00 210 PHE H 113 PHE QD 0.00 210 PHE H 86 PHE QE 0.00 210 PHE H 199 TYR QD 0.00 210 PHE H 78 LEU QD1 5.60 210 PHE H 196 LEU QD1 0.00 210 PHE H 90 LEU QD2 0.00 210 PHE H 7 LEU QD2 0.00 210 PHE H 78 LEU QD2 0.00 210 PHE H 138 VAL QG2 0.00 210 PHE H 196 LEU QD2 0.00 210 PHE H 4 LEU QD2 0.00 210 PHE H 43 ILE QD1 0.00 210 PHE H 77 ILE QD1 0.00 210 PHE H 211 ILE QD1 0.00 210 PHE H 211 ILE QG2 0.00 210 PHE H 74 ILE QG2 0.00 210 PHE H 58 VAL QG1 0.00 210 PHE H 7 LEU QD1 0.00 210 PHE H 107 VAL QG1 0.00 210 PHE H 179 LEU QD2 0.00 210 PHE H 46 ILE QD1 0.00 210 PHE H 198 VAL QG1 0.00 210 PHE H 83 ILE QG2 0.00 210 PHE H 58 VAL QG2 0.00 210 PHE H 202 LEU QD1 0.00 210 PHE H 46 ILE QG2 0.00 210 PHE H 179 LEU HA 4.40 210 PHE H 201 ASP HA 0.00 210 PHE H 10 LEU HA 0.00 210 PHE H 237 VAL HA 0.00 210 PHE H 172 ALA HA 0.00 210 PHE H 124 TYR HA 0.00 210 PHE H 202 LEU HA 0.00 210 PHE H 93 LEU HA 0.00 210 PHE H 173 ILE HA 0.00 210 PHE H 224 GLY QA 0.00 210 PHE H 95 SER QB 0.00 210 PHE H 198 VAL HA 0.00 210 PHE H 212 ALA HA 0.00 210 PHE H 181 GLY QA 0.00 210 PHE H 158 SER HB2 0.00 210 PHE H 30 GLY QA 0.00 210 PHE H 79 THR HB 0.00 210 PHE H 204 THR HA 0.00 210 PHE H 40 LEU HA 0.00 210 PHE H 126 LEU HA 0.00 210 PHE H 162 ARG HA 0.00 210 PHE H 90 LEU HA 0.00 210 PHE H 23 ALA HA 0.00 210 PHE H 3 GLY HA2 0.00 210 PHE H 12 ALA HA 0.00 212 ALA H 135 ILE HA 4.80 212 ALA H 178 TRP QB 0.00 212 ALA H 107 VAL HA 0.00 212 ALA H 18 GLY QA 0.00 212 ALA H 73 TYR HB2 0.00 212 ALA H 176 PHE HB2 0.00 212 ALA H 207 GLY HA2 0.00 212 ALA H 164 ARG HD3 0.00 212 ALA H 86 PHE HB2 0.00 212 ALA H 210 PHE HB3 0.00 212 ALA H 24 TRP HB2 0.00 212 ALA H 22 PHE HB3 0.00 212 ALA H 17 VAL HA 0.00 212 ALA H 143 GLY HA2 0.00 212 ALA H 127 PHE HA 0.00 212 ALA H 223 HIS HB3 0.00 212 ALA H 203 VAL HA 0.00 212 ALA H 128 GLY HA3 0.00 212 ALA H 67 THR HB 0.00 212 ALA H 85 TYR HB2 0.00 212 ALA H 74 ILE HA 0.00 217 ALA H 34 ARG H 4.60 217 ALA H 10 LEU H 0.00 217 ALA H 97 GLU H 0.00 217 ALA H 104 LEU H 0.00 217 ALA H 226 SER H 0.00 217 ALA H 107 VAL H 0.00 217 ALA H 227 LEU H 0.00 217 ALA H 53 VAL H 0.00 217 ALA H 236 ALA H 0.00 217 ALA H 55 ALA H 0.00 217 ALA H 203 VAL H 0.00 217 ALA H 224 GLY H 0.00 217 ALA H 96 ARG H 0.00 217 ALA H 19 THR H 0.00 217 ALA H 180 LEU H 0.00 217 ALA H 214 ASP H 0.00 217 ALA H 195 ALA H 0.00 217 ALA H 10 LEU HG 6.00 217 ALA H 33 GLU HB3 0.00 217 ALA H 47 ALA QB 0.00 217 ALA H 179 LEU HB3 0.00 217 ALA H 100 ILE HB 0.00 217 ALA H 89 LEU HB3 0.00 217 ALA H 27 ARG HB3 0.00 217 ALA H 219 LEU HB2 0.00 217 ALA H 162 ARG HB3 0.00 217 ALA H 16 LEU HB2 0.00 217 ALA H 5 THR QG2 0.00 217 ALA H 110 LEU HB2 0.00 217 ALA H 117 MET QE 0.00 217 ALA H 211 ILE HG13 0.00 217 ALA H 172 ALA QB 0.00 217 ALA H 100 ILE HG12 0.00 217 ALA H 219 LEU HG 5.50 217 ALA H 7 LEU HB2 0.00 217 ALA H 89 LEU HB3 0.00 217 ALA H 33 GLU HB3 0.00 217 ALA H 56 LEU HB3 0.00 217 ALA H 7 LEU HG 0.00 217 ALA H 27 ARG HB3 0.00 217 ALA H 213 LEU HB2 0.00 217 ALA H 166 LEU HG 0.00 217 ALA H 96 ARG HB2 0.00 217 ALA H 200 LEU HG 0.00 217 ALA H 63 VAL HB 0.00 217 ALA H 5 THR QG2 0.00 217 ALA H 194 VAL HB 0.00 217 ALA H 117 MET QE 0.00 217 ALA H 10 LEU HB2 0.00 217 ALA H 25 ALA QB 0.00 217 ALA H 121 ILE HG12 0.00 218 THR H 239 ASP HB2 6.50 218 THR H 233 ASP QB 0.00 218 THR H 214 ASP QB 0.00 218 THR H 231 ASP HB2 0.00 218 THR H 28 ASP HB3 0.00 218 THR H 210 PHE HA 6.20 218 THR H 120 GLY HA3 0.00 218 THR H 65 GLU HA 0.00 218 THR H 151 GLN HA 0.00 218 THR H 47 ALA HA 0.00 218 THR H 44 SER HA 0.00 218 THR H 152 ARG HA 0.00 218 THR H 109 MET HA 0.00 218 THR H 19 THR HB 0.00 218 THR H 214 ASP HA 0.00 218 THR H 180 LEU HA 0.00 218 THR H 118 VAL HA 0.00 218 THR H 173 ILE H 6.10 218 THR H 58 VAL H 0.00 218 THR H 90 LEU H 0.00 218 THR H 167 THR H 0.00 218 THR H 212 ALA H 0.00 218 THR H 26 GLY H 0.00 218 THR H 206 VAL H 0.00 218 THR H 101 VAL H 0.00 218 THR H 221 ALA H 0.00 218 THR H 189 THR H 0.00 218 THR H 191 THR H 0.00 218 THR H 60 TRP HE3 0.00 220 ARG H 73 TYR HB3 6.50 220 ARG H 97 GLU HG3 0.00 220 ARG H 33 GLU QG 0.00 220 ARG H 225 GLU QG 0.00 220 ARG H 90 LEU HB3 0.00 220 ARG H 145 MET QG 0.00 220 ARG H 129 MET HG3 0.00 220 ARG H 86 PHE HB3 0.00 220 ARG H 28 ASP HB2 0.00 220 ARG H 75 ASP HB2 0.00 220 ARG H 222 GLU HG2 0.00 220 ARG H 122 GLU HG2 0.00 220 ARG H 170 LEU HB3 0.00 221 ALA H 43 ILE H 6.20 221 ALA H 143 GLY H 0.00 221 ALA H 217 ALA H 0.00 221 ALA H 84 VAL H 0.00 221 ALA H 112 GLY H 0.00 221 ALA H 140 TYR H 0.00 221 ALA H 99 GLY H 0.00 221 ALA H 80 THR H 0.00 221 ALA H 52 ALA H 0.00 221 ALA H 241 GLU H 0.00 221 ALA H 20 LEU H 0.00 221 ALA H 123 ARG H 0.00 221 ALA H 238 ALA H 0.00 221 ALA H 106 THR H 0.00 221 ALA H 158 SER H 0.00 221 ALA H 216 ALA H 0.00 221 ALA H 41 VAL H 0.00 221 ALA H 91 ALA H 0.00 221 ALA H 223 HIS H 0.00 221 ALA H 145 MET QG 6.00 221 ALA H 122 GLU HG2 0.00 221 ALA H 225 GLU QG 0.00 221 ALA H 90 LEU HB3 0.00 221 ALA H 170 LEU HB3 0.00 221 ALA H 75 ASP HB2 0.00 221 ALA H 33 GLU QG 0.00 221 ALA H 129 MET HG3 0.00 221 ALA H 28 ASP HB2 0.00 221 ALA H 222 GLU HG2 0.00 221 ALA H 86 PHE HB3 0.00 221 ALA H 73 TYR HB3 0.00 221 ALA H 97 GLU HG3 0.00 221 ALA H 65 GLU QB 6.70 221 ALA H 222 GLU HG3 0.00 221 ALA H 62 PRO HB2 0.00 221 ALA H 147 GLU QG 0.00 221 ALA H 142 VAL HB 0.00 221 ALA H 241 GLU QG 0.00 221 ALA H 135 ILE HB 0.00 221 ALA H 137 LEU HB3 0.00 221 ALA H 84 VAL HB 0.00 221 ALA H 202 LEU HB3 0.00 221 ALA H 198 VAL HB 0.00 221 ALA H 197 ILE HB 0.00 221 ALA H 107 VAL HB 0.00 221 ALA H 17 VAL HB 0.00 221 ALA H 211 ILE HG13 5.30 221 ALA H 16 LEU HB2 0.00 221 ALA H 7 LEU HB2 0.00 221 ALA H 117 MET QE 0.00 221 ALA H 27 ARG HB3 0.00 221 ALA H 5 THR QG2 0.00 221 ALA H 100 ILE HG12 0.00 221 ALA H 10 LEU HG 0.00 221 ALA H 179 LEU HB3 0.00 221 ALA H 89 LEU HB3 0.00 221 ALA H 10 LEU HB2 0.00 221 ALA H 110 LEU HB2 0.00 221 ALA H 33 GLU HB3 0.00 221 ALA H 172 ALA QB 0.00 221 ALA H 47 ALA QB 0.00 221 ALA H 219 LEU HB2 0.00 222 GLU H 9 TRP HZ2 6.40 222 GLU H 151 GLN HE22 0.00 222 GLU H 37 TYR H 0.00 222 GLU H 124 TYR QD 0.00 222 GLU H 134 PHE HZ 0.00 222 GLU H 176 PHE QE 0.00 222 GLU H 56 LEU H 0.00 222 GLU H 223 HIS HD2 0.00 222 GLU H 76 TRP HH2 0.00 222 GLU H 93 LEU H 0.00 224 GLY H 217 ALA HA 6.50 224 GLY H 29 ALA HA 0.00 224 GLY H 184 GLY HA2 0.00 224 GLY H 142 VAL HA 0.00 224 GLY H 234 THR HB 0.00 224 GLY H 185 VAL HA 0.00 224 GLY H 120 GLY HA2 0.00 224 GLY H 123 ARG HA 0.00 224 GLY H 2 VAL HA 0.00 224 GLY H 79 THR HA 0.00 224 GLY H 105 ASN HA 0.00 224 GLY H 5 THR HA 0.00 224 GLY H 110 LEU HA 0.00 224 GLY H 241 GLU HA 0.00 224 GLY H 37 TYR HA 0.00 224 GLY H 106 THR HA 0.00 224 GLY H 6 THR HA 0.00 224 GLY H 240 LEU HA 0.00 224 GLY H 121 ILE HA 0.00 224 GLY H 158 SER HA 0.00 224 GLY H 220 ARG HA 0.00 224 GLY H 230 VAL HA 0.00 224 GLY H 125 ALA HA 0.00 224 GLY H 24 TRP HA 0.00 224 GLY H 3 GLY HA3 0.00 94 ASP H 220 ARG QD 4.20 94 ASP H 223 HIS HB2 0.00 94 ASP H 113 PHE QB 0.00 94 ASP H 9 TRP HB2 0.00 94 ASP H 96 ARG QD 0.00 94 ASP H 140 TYR HB2 0.00 94 ASP H 152 ARG HD2 0.00 94 ASP H 210 PHE HB2 0.00 94 ASP H 143 GLY HA3 0.00 94 ASP H 11 GLY QA 0.00 94 ASP H 98 PHE HB3 0.00 94 ASP H 199 TYR HB3 0.00 94 ASP H 138 VAL HA 0.00 94 ASP H 85 TYR HB3 0.00 94 ASP H 22 PHE HB2 0.00 94 ASP H 223 HIS HB3 5.30 94 ASP H 210 PHE HB3 0.00 225 GLU H 178 TRP QB 0.00 225 GLU H 18 GLY QA 0.00 94 ASP H 22 PHE HB3 0.00 225 GLU H 86 PHE HB2 0.00 225 GLU H 128 GLY HA3 0.00 94 ASP H 18 GLY QA 0.00 94 ASP H 73 TYR HB2 0.00 94 ASP H 24 TRP HB2 0.00 225 GLU H 127 PHE HA 0.00 225 GLU H 164 ARG HD3 0.00 225 GLU H 207 GLY HA2 0.00 94 ASP H 74 ILE HA 0.00 225 GLU H 67 THR HB 0.00 225 GLU H 24 TRP HB2 0.00 225 GLU H 85 TYR HB2 0.00 225 GLU H 176 PHE HB2 0.00 94 ASP H 107 VAL HA 0.00 94 ASP H 203 VAL HA 0.00 225 GLU H 107 VAL HA 0.00 225 GLU H 73 TYR HB2 0.00 94 ASP H 85 TYR HB2 0.00 94 ASP H 178 TRP QB 0.00 94 ASP H 128 GLY HA3 0.00 94 ASP H 176 PHE HB2 0.00 225 GLU H 143 GLY HA2 0.00 225 GLU H 74 ILE HA 0.00 94 ASP H 207 GLY HA2 0.00 225 GLU H 210 PHE HB3 0.00 225 GLU H 22 PHE HB3 0.00 94 ASP H 67 THR HB 0.00 94 ASP H 164 ARG HD3 0.00 225 GLU H 203 VAL HA 0.00 94 ASP H 127 PHE HA 0.00 225 GLU H 223 HIS HB3 0.00 94 ASP H 143 GLY HA2 0.00 94 ASP H 86 PHE HB2 0.00 9 TRP HE1 53 VAL H 4.80 9 TRP HE1 203 VAL H 0.00 9 TRP HE1 104 LEU H 0.00 9 TRP HE1 19 THR H 0.00 9 TRP HE1 225 GLU H 0.00 9 TRP HE1 180 LEU H 0.00 9 TRP HE1 94 ASP H 0.00 9 TRP HE1 233 ASP H 0.00 9 TRP HE1 226 SER H 0.00 9 TRP HE1 214 ASP H 0.00 9 TRP HE1 5 THR H 0.00 9 TRP HE1 55 ALA H 0.00 9 TRP HE1 96 ARG H 0.00 9 TRP HE1 77 ILE H 0.00 9 TRP HE1 141 LEU H 0.00 9 TRP HE1 9 TRP HZ3 5.20 9 TRP HE1 208 PHE QD 0.00 9 TRP HE1 199 TYR QD 0.00 9 TRP HE1 139 TYR QD 0.00 9 TRP HE1 82 LEU H 0.00 9 TRP HE1 86 PHE QE 0.00 9 TRP HE1 133 ALA HA 4.70 9 TRP HE1 20 LEU HA 0.00 9 TRP HE1 166 LEU HA 0.00 9 TRP HE1 216 ALA HA 0.00 9 TRP HE1 213 LEU HA 0.00 9 TRP HE1 25 ALA HA 0.00 9 TRP HE1 7 LEU HA 0.00 9 TRP HE1 167 THR HB 0.00 9 TRP HE1 99 GLY HA3 0.00 9 TRP HE1 68 VAL HA 0.00 9 TRP HE1 158 SER HB3 0.00 9 TRP HE1 229 GLY QA 0.00 9 TRP HE1 95 SER QB 0.00 9 TRP HE1 129 MET HA 0.00 9 TRP HE1 3 GLY HA2 0.00 9 TRP HE1 116 ALA HA 0.00 9 TRP HE1 41 VAL HA 0.00 9 TRP HE1 55 ALA HA 0.00 9 TRP HE1 226 SER QB 0.00 9 TRP HE1 196 LEU HA 0.00 9 TRP HE1 146 THR HA 0.00 9 TRP HE1 36 TYR HA 0.00 9 TRP HE1 63 VAL HA 0.00 9 TRP HE1 199 TYR HA 0.00 9 TRP HE1 184 GLY HA3 0.00 9 TRP HE1 191 THR HB 0.00 9 TRP HE1 163 LEU HA 0.00 9 TRP HE1 139 TYR HA 0.00 9 TRP HE1 16 LEU HA 0.00 9 TRP HE1 110 LEU QD2 5.00 9 TRP HE1 166 LEU QD2 0.00 9 TRP HE1 168 VAL QG1 0.00 9 TRP HE1 13 ILE QD1 0.00 9 TRP HE1 101 VAL QG1 0.00 9 TRP HE1 240 LEU QD1 0.00 9 TRP HE1 206 VAL QG1 0.00 9 TRP HE1 180 LEU QD2 0.00 9 TRP HE1 49 VAL QG2 0.00 9 TRP HE1 203 VAL QG2 0.00 9 TRP HE1 87 LEU QD1 0.00 9 TRP HE1 16 LEU QD2 0.00 9 TRP HE1 135 ILE QD1 0.00 9 TRP HE1 87 LEU QD2 0.00 9 TRP HE1 141 LEU QD1 0.00 9 TRP HE1 132 VAL QG2 0.00 9 TRP HE1 202 LEU QD2 0.00 9 TRP HE1 10 LEU QD1 0.00 9 TRP HE1 104 LEU QD2 0.00 9 TRP HE1 142 VAL QG1 0.00 9 TRP HE1 203 VAL QG1 0.00 9 TRP HE1 126 LEU QD2 0.00 9 TRP HE1 135 ILE QG2 0.00 9 TRP HE1 77 ILE QG2 0.00 9 TRP HE1 82 LEU QD1 0.00 9 TRP HE1 227 LEU QD1 0.00 9 TRP HE1 40 LEU HB2 0.00 9 TRP HE1 142 VAL QG2 0.00 9 TRP HE1 13 ILE QG2 0.00 9 TRP HE1 227 LEU QD2 0.00 9 TRP HE1 240 LEU QD2 0.00 9 TRP HE1 56 LEU QD2 0.00 9 TRP HE1 104 LEU QD1 0.00 9 TRP HE1 17 VAL QG2 0.00 9 TRP HE1 180 LEU QD1 0.00 9 TRP HE1 68 VAL QG2 0.00 9 TRP HE1 159 LEU QD1 0.00 9 TRP HE1 61 VAL QG2 0.00 9 TRP HE1 68 VAL QG1 0.00 9 TRP HE1 53 VAL QG1 0.00 9 TRP HE1 168 VAL QG2 0.00 9 TRP HE1 16 LEU QD1 0.00 9 TRP HE1 173 ILE QD1 0.00 9 TRP HE1 43 ILE QG2 0.00 9 TRP HE1 126 LEU QD1 0.00 9 TRP HE1 102 ILE QG2 0.00 9 TRP HE1 63 VAL QG2 0.00 9 TRP HE1 188 LEU QD1 0.00 9 TRP HE1 102 ILE QD1 0.00 9 TRP HE1 173 ILE QG2 0.00 178 TRP HE1 199 TYR QD 5.40 178 TRP HE1 76 TRP HD1 0.00 178 TRP HE1 86 PHE QE 0.00 178 TRP HE1 9 TRP HH2 0.00 178 TRP HE1 73 TYR QD 0.00 178 TRP HE1 113 PHE QD 0.00 178 TRP HE1 160 TYR QD 0.00 178 TRP HE1 210 PHE HZ 0.00 178 TRP HE1 37 TYR H 5.00 178 TRP HE1 56 LEU H 0.00 178 TRP HE1 93 LEU H 0.00 178 TRP HE1 118 VAL H 0.00 178 TRP HE1 37 TYR QD 0.00 178 TRP HE1 27 ARG H 0.00 178 TRP HE1 134 PHE HZ 0.00 178 TRP HE1 223 HIS HD2 0.00 178 TRP HE1 76 TRP HH2 0.00 178 TRP HE1 176 PHE QE 0.00 178 TRP HE1 124 TYR QD 0.00 178 TRP HE1 86 PHE QD 0.00 178 TRP HE1 151 GLN HE22 0.00 178 TRP HE1 95 SER H 5.20 178 TRP HE1 111 ALA H 0.00 178 TRP HE1 115 GLY H 0.00 178 TRP HE1 138 VAL H 0.00 178 TRP HE1 131 ALA H 0.00 178 TRP HE1 17 VAL H 0.00 178 TRP HE1 66 ARG H 0.00 178 TRP HE1 86 PHE H 0.00 178 TRP HE1 102 ILE H 0.00 178 TRP HE1 142 VAL H 0.00 178 TRP HE1 165 ASN H 0.00 178 TRP HE1 121 ILE H 0.00 22 PHE H 27 ARG HB3 4.30 22 PHE H 25 ALA QB 0.00 22 PHE H 117 MET QE 0.00 22 PHE H 96 ARG HB2 0.00 22 PHE H 63 VAL HB 0.00 22 PHE H 7 LEU HG 0.00 22 PHE H 219 LEU HG 0.00 22 PHE H 213 LEU HB2 0.00 22 PHE H 121 ILE HG12 0.00 22 PHE H 33 GLU HB3 0.00 22 PHE H 56 LEU HB3 0.00 22 PHE H 10 LEU HB2 0.00 22 PHE H 7 LEU HB2 0.00 22 PHE H 5 THR QG2 0.00 22 PHE H 194 VAL HB 0.00 22 PHE H 166 LEU HG 0.00 22 PHE H 89 LEU HB3 0.00 22 PHE H 200 LEU HG 0.00 3 GLY H 180 LEU H 5.20 3 GLY H 226 SER H 0.00 3 GLY H 10 LEU H 0.00 3 GLY H 104 LEU H 0.00 3 GLY H 214 ASP H 0.00 3 GLY H 203 VAL H 0.00 3 GLY H 96 ARG H 0.00 3 GLY H 141 LEU H 0.00 3 GLY H 53 VAL H 0.00 3 GLY H 19 THR H 0.00 3 GLY H 236 ALA H 0.00 3 GLY H 5 THR H 0.00 3 GLY H 233 ASP H 0.00 3 GLY H 225 GLU H 0.00 3 GLY H 55 ALA H 0.00 3 GLY H 224 GLY H 0.00 4 LEU H 194 VAL HB 4.20 4 LEU H 16 LEU HB2 0.00 4 LEU H 100 ILE HG12 0.00 4 LEU H 25 ALA QB 0.00 4 LEU H 172 ALA QB 0.00 4 LEU H 89 LEU HB3 0.00 4 LEU H 5 THR QG2 0.00 4 LEU H 10 LEU HB2 0.00 4 LEU H 117 MET QE 0.00 4 LEU H 219 LEU HB2 0.00 4 LEU H 166 LEU HG 0.00 4 LEU H 7 LEU HB2 0.00 4 LEU H 33 GLU HB3 0.00 4 LEU H 179 LEU HB3 0.00 4 LEU H 63 VAL HB 0.00 4 LEU H 27 ARG HB3 0.00 4 LEU H 10 LEU HG 0.00 8 PHE H 78 LEU HB2 4.60 8 PHE H 206 VAL QG2 0.00 8 PHE H 19 THR QG2 0.00 8 PHE H 212 ALA QB 0.00 8 PHE H 6 THR QG2 0.00 8 PHE H 70 VAL QG1 0.00 8 PHE H 50 ALA QB 0.00 8 PHE H 74 ILE HG13 0.00 8 PHE H 89 LEU HB2 0.00 8 PHE H 29 ALA QB 0.00 8 PHE H 27 ARG HG2 0.00 8 PHE H 114 ALA QB 0.00 8 PHE H 109 MET QE 0.00 8 PHE H 135 ILE HG12 0.00 8 PHE H 41 VAL QG2 0.00 9 TRP H 202 LEU HA 4.70 9 TRP H 173 ILE HA 0.00 9 TRP H 224 GLY QA 0.00 9 TRP H 97 GLU HA 0.00 9 TRP H 122 GLU HA 0.00 9 TRP H 198 VAL HA 0.00 9 TRP H 23 ALA HA 0.00 9 TRP H 93 LEU HA 0.00 9 TRP H 35 ARG HA 0.00 9 TRP H 124 TYR HA 0.00 9 TRP H 48 ALA HA 0.00 9 TRP H 79 THR HB 0.00 9 TRP H 201 ASP HA 0.00 9 TRP H 30 GLY HA3 0.00 9 TRP H 40 LEU HA 0.00 9 TRP H 204 THR HA 0.00 9 TRP H 90 LEU HA 0.00 9 TRP H 181 GLY QA 0.00 9 TRP H 172 ALA HA 0.00 9 TRP H 237 VAL HA 0.00 9 TRP H 206 VAL HA 0.00 9 TRP H 126 LEU HA 0.00 9 TRP H 10 LEU HA 0.00 9 TRP H 179 LEU HA 0.00 9 TRP H 12 ALA HA 0.00 9 TRP H 77 ILE HG13 4.60 9 TRP H 58 VAL HB 0.00 9 TRP H 168 VAL HB 0.00 9 TRP H 43 ILE HB 0.00 9 TRP H 241 GLU QB 0.00 9 TRP H 13 ILE HG13 0.00 9 TRP H 196 LEU HB2 0.00 9 TRP H 40 LEU HB3 0.00 9 TRP H 188 LEU HG 0.00 9 TRP H 211 ILE HB 0.00 9 TRP H 159 LEU HB3 0.00 9 TRP H 40 LEU HG 0.00 9 TRP H 56 LEU HB2 0.00 9 TRP H 90 LEU HG 0.00 9 TRP H 129 MET QE 0.00 9 TRP H 225 GLU HB2 0.00 9 TRP H 16 LEU HB3 0.00 9 TRP H 180 LEU HB3 0.00 9 TRP H 162 ARG HB2 0.00 9 TRP H 213 LEU HB3 0.00 9 TRP H 20 LEU HG 0.00 9 TRP H 135 ILE HG13 0.00 9 TRP H 196 LEU HG 0.00 9 TRP H 10 LEU HB3 0.00 9 TRP H 101 VAL HB 0.00 9 TRP H 141 LEU HB2 0.00 9 TRP H 138 VAL HB 0.00 9 TRP H 4 LEU HB2 0.00 9 TRP H 33 GLU HB2 0.00 9 TRP H 46 ILE HG13 0.00 9 TRP H 77 ILE HB 0.00 9 TRP H 20 LEU HB3 0.00 9 TRP H 141 LEU HG 0.00 9 TRP H 118 VAL QG1 5.40 9 TRP H 38 VAL QG1 0.00 9 TRP H 192 VAL QG2 0.00 9 TRP H 17 VAL QG1 0.00 9 TRP H 170 LEU QD2 0.00 9 TRP H 53 VAL QG2 0.00 9 TRP H 118 VAL QG2 0.00 9 TRP H 192 VAL QG1 0.00 9 TRP H 41 VAL QG1 0.00 9 TRP H 132 VAL QG1 0.00 9 TRP H 107 VAL QG2 0.00 9 TRP H 7 LEU HB3 0.00 9 TRP H 198 VAL QG2 0.00 9 TRP H 166 LEU QD1 0.00 9 TRP H 100 ILE HG13 0.00 9 TRP H 83 ILE QD1 0.00 9 TRP H 2 VAL QG2 0.00 9 TRP H 177 ILE QG2 0.00 9 TRP H 70 VAL QG2 0.00 9 TRP H 2 VAL QG1 0.00 10 LEU H 218 THR QG2 4.70 10 LEU H 4 LEU HB3 0.00 10 LEU H 177 ILE HG13 0.00 10 LEU H 93 LEU HB2 0.00 10 LEU H 114 ALA QB 0.00 10 LEU H 173 ILE HG12 0.00 10 LEU H 74 ILE HG13 0.00 10 LEU H 27 ARG HG2 0.00 10 LEU H 70 VAL QG1 0.00 10 LEU H 41 VAL QG2 0.00 10 LEU H 212 ALA QB 0.00 10 LEU H 109 MET QE 0.00 10 LEU H 6 THR QG2 0.00 10 LEU H 50 ALA QB 0.00 10 LEU H 206 VAL QG2 0.00 10 LEU H 19 THR QG2 0.00 10 LEU H 89 LEU HB2 0.00 10 LEU H 13 ILE HG12 0.00 10 LEU H 196 LEU HB3 0.00 10 LEU H 127 PHE QE 6.00 10 LEU H 22 PHE QD 0.00 10 LEU H 60 TRP HD1 0.00 10 LEU H 113 PHE QE 0.00 10 LEU H 184 GLY H 0.00 10 LEU H 74 ILE H 0.00 10 LEU H 22 PHE QE 0.00 10 LEU H 51 TYR QE 0.00 10 LEU H 8 PHE QD 0.00 10 LEU H 24 TRP HZ3 0.00 10 LEU H 165 ASN HD22 0.00 10 LEU H 140 TYR QD 0.00 15 MET H 151 GLN H 4.90 15 MET H 109 MET H 0.00 15 MET H 24 TRP HZ2 0.00 15 MET H 166 LEU H 0.00 15 MET H 174 TYR H 0.00 15 MET H 24 TRP HE3 0.00 15 MET H 176 PHE QD 0.00 15 MET H 176 PHE H 0.00 15 MET H 152 ARG H 0.00 15 MET H 165 ASN HD21 0.00 15 MET H 210 PHE QD 0.00 15 MET H 156 ILE H 0.00 15 MET H 105 ASN HD21 0.00 15 MET H 51 TYR QD 0.00 18 GLY H 210 PHE HZ 5.60 18 GLY H 9 TRP HH2 0.00 18 GLY H 60 TRP HD1 0.00 18 GLY H 24 TRP HZ3 0.00 18 GLY H 184 GLY H 0.00 18 GLY H 22 PHE QE 0.00 18 GLY H 8 PHE QD 0.00 18 GLY H 51 TYR QE 0.00 18 GLY H 113 PHE QE 0.00 18 GLY H 174 TYR QD 0.00 18 GLY H 146 THR H 0.00 18 GLY H 140 TYR QD 0.00 25 ALA H 223 HIS HB2 6.10 25 ALA H 11 GLY QA 0.00 25 ALA H 9 TRP HB2 0.00 25 ALA H 22 PHE HB2 0.00 25 ALA H 140 TYR HB2 0.00 25 ALA H 123 ARG QD 0.00 25 ALA H 194 VAL HA 0.00 25 ALA H 85 TYR HB3 0.00 25 ALA H 98 PHE HB3 0.00 25 ALA H 152 ARG HD2 0.00 25 ALA H 113 PHE QB 0.00 25 ALA H 143 GLY HA3 0.00 241 GLU H 214 ASP QB 6.00 241 GLU H 233 ASP QB 0.00 241 GLU H 231 ASP HB2 0.00 241 GLU H 28 ASP HB3 0.00 241 GLU H 239 ASP HB2 0.00 220 ARG H 4 LEU HB3 6.80 220 ARG H 177 ILE HG13 0.00 220 ARG H 93 LEU HB2 0.00 220 ARG H 6 THR QG2 0.00 220 ARG H 114 ALA QB 0.00 220 ARG H 218 THR QG2 0.00 220 ARG H 206 VAL QG2 0.00 220 ARG H 70 VAL QG1 0.00 220 ARG H 212 ALA QB 0.00 220 ARG H 196 LEU HB3 0.00 220 ARG H 13 ILE HG12 0.00 220 ARG H 173 ILE HG12 0.00 220 ARG H 50 ALA QB 0.00 220 ARG H 74 ILE HG13 0.00 220 ARG H 89 LEU HB2 0.00 220 ARG H 19 THR QG2 0.00 220 ARG H 234 THR QG2 0.00 45 GLY H 68 VAL HB 5.00 45 GLY H 126 LEU HG 0.00 45 GLY H 192 VAL HB 0.00 45 GLY H 15 MET QE 0.00 45 GLY H 177 ILE HB 0.00 45 GLY H 180 LEU HG 0.00 45 GLY H 170 LEU HG 0.00 45 GLY H 156 ILE HB 0.00 45 GLY H 61 VAL HB 0.00 45 GLY H 225 GLU HB3 0.00 45 GLY H 202 LEU HB2 0.00 45 GLY H 102 ILE HB 0.00 45 GLY H 65 GLU QG 0.00 45 GLY H 237 VAL HB 0.00 45 GLY H 169 VAL HB 0.00 45 GLY H 126 LEU HB3 0.00 51 TYR H 170 LEU HB3 4.60 51 TYR H 65 GLU QB 0.00 51 TYR H 225 GLU QG 0.00 51 TYR H 33 GLU QG 0.00 51 TYR H 90 LEU HB3 0.00 51 TYR H 73 TYR HB3 0.00 51 TYR H 86 PHE HB3 0.00 51 TYR H 75 ASP HB2 0.00 51 TYR H 49 VAL HB 0.00 51 TYR H 222 GLU HG2 0.00 51 TYR H 122 GLU HG2 0.00 52 ALA H 223 HIS HA 6.00 52 ALA H 66 ARG HA 0.00 52 ALA H 22 PHE HA 0.00 52 ALA H 28 ASP HA 0.00 52 ALA H 8 PHE HA 0.00 52 ALA H 189 THR HB 0.00 52 ALA H 9 TRP HA 0.00 52 ALA H 94 ASP HA 0.00 55 ALA H 8 PHE HA 4.80 55 ALA H 233 ASP HA 0.00 55 ALA H 231 ASP HA 0.00 55 ALA H 5 THR HB 0.00 55 ALA H 223 HIS HA 0.00 55 ALA H 22 PHE HA 0.00 55 ALA H 19 THR HA 0.00 55 ALA H 189 THR HB 0.00 60 TRP HE1 161 VAL QG1 5.80 60 TRP HE1 137 LEU QD1 0.00 60 TRP HE1 84 VAL QG1 0.00 60 TRP HE1 121 ILE QG2 0.00 60 TRP HE1 54 MET QE 0.00 60 TRP HE1 185 VAL QG2 0.00 60 TRP HE1 156 ILE HG12 0.00 60 TRP HE1 191 THR QG2 0.00 60 TRP HE1 163 LEU HB2 0.00 60 TRP HE1 56 LEU QD1 0.00 60 TRP HE1 38 VAL QG2 0.00 60 TRP HE1 232 THR QG2 0.00 60 TRP HE1 89 LEU HG 0.00 60 TRP HE1 106 THR QG2 0.00 59 GLY H 2 VAL QG1 5.20 59 GLY H 83 ILE QD1 0.00 59 GLY H 156 ILE QG2 0.00 59 GLY H 161 VAL QG2 0.00 59 GLY H 213 LEU QD2 0.00 59 GLY H 187 LEU QD2 0.00 59 GLY H 170 LEU QD2 0.00 59 GLY H 118 VAL QG1 0.00 59 GLY H 90 LEU QD1 0.00 59 GLY H 149 ALA QB 0.00 59 GLY H 237 VAL QG2 0.00 59 GLY H 107 VAL QG2 0.00 59 GLY H 53 VAL QG2 0.00 59 GLY H 230 VAL QG1 0.00 59 GLY H 70 VAL QG2 0.00 59 GLY H 61 VAL QG1 0.00 59 GLY H 213 LEU QD1 0.00 59 GLY H 197 ILE QD1 0.00 59 GLY H 38 VAL QG1 0.00 59 GLY H 192 VAL QG1 0.00 59 GLY H 100 ILE HG13 0.00 59 GLY H 187 LEU QD1 0.00 59 GLY H 17 VAL QG1 0.00 59 GLY H 198 VAL QG2 0.00 59 GLY H 192 VAL QG2 0.00 59 GLY H 132 VAL QG1 0.00 59 GLY H 2 VAL QG2 0.00 59 GLY H 41 VAL QG1 0.00 59 GLY H 7 LEU HB3 0.00 59 GLY H 77 ILE HG12 0.00 59 GLY H 169 VAL QG1 0.00 59 GLY H 118 VAL QG2 0.00 59 GLY H 237 VAL QG1 0.00 59 GLY H 100 ILE QD1 0.00 59 GLY H 222 GLU HG3 5.30 59 GLY H 62 PRO HB2 0.00 59 GLY H 230 VAL HB 0.00 59 GLY H 135 ILE HB 0.00 59 GLY H 84 VAL HB 0.00 59 GLY H 173 ILE HG13 0.00 59 GLY H 241 GLU QG 0.00 59 GLY H 147 GLU QG 0.00 59 GLY H 2 VAL HB 0.00 59 GLY H 53 VAL HB 0.00 59 GLY H 121 ILE HB 0.00 59 GLY H 78 LEU HB3 0.00 59 GLY H 202 LEU HB3 0.00 59 GLY H 173 ILE HB 0.00 59 GLY H 1 MET QE 0.00 59 GLY H 161 VAL HB 0.00 59 GLY H 197 ILE HB 0.00 59 GLY H 132 VAL HB 0.00 59 GLY H 38 VAL HB 0.00 59 GLY H 82 LEU HG 0.00 59 GLY H 198 VAL HB 0.00 59 GLY H 203 VAL HB 0.00 59 GLY H 118 VAL HB 0.00 60 TRP H 56 LEU HA 4.70 60 TRP H 241 GLU HA 0.00 60 TRP H 176 PHE HA 0.00 60 TRP H 95 SER HA 0.00 60 TRP H 2 VAL HA 0.00 60 TRP H 230 VAL HA 0.00 60 TRP H 83 ILE HA 0.00 60 TRP H 54 MET HA 0.00 60 TRP H 80 THR HA 0.00 60 TRP H 240 LEU HA 0.00 60 TRP H 76 TRP HA 0.00 60 TRP H 24 TRP HA 0.00 60 TRP H 5 THR HA 0.00 60 TRP H 134 PHE HA 0.00 60 TRP H 79 THR HA 0.00 60 TRP H 87 LEU HA 0.00 60 TRP H 98 PHE HA 0.00 60 TRP H 29 ALA HA 0.00 60 TRP H 222 GLU HA 0.00 60 TRP H 123 ARG HA 0.00 60 TRP H 165 ASN HA 0.00 60 TRP H 206 VAL H 4.20 60 TRP H 173 ILE H 0.00 60 TRP H 212 ALA H 0.00 60 TRP H 177 ILE H 0.00 60 TRP H 100 ILE H 0.00 60 TRP H 221 ALA H 0.00 60 TRP H 170 LEU H 0.00 60 TRP H 167 THR H 0.00 60 TRP H 150 SER H 0.00 60 TRP H 90 LEU H 0.00 60 TRP H 28 ASP H 0.00 60 TRP H 60 TRP HE3 0.00 60 TRP H 73 TYR H 5.50 60 TRP H 69 PHE QE 0.00 60 TRP H 147 GLU QB 5.40 60 TRP H 192 VAL HB 0.00 60 TRP H 65 GLU QG 0.00 60 TRP H 68 VAL HB 0.00 60 TRP H 61 VAL HB 0.00 60 TRP H 156 ILE HB 0.00 60 TRP H 122 GLU QB 0.00 60 TRP H 126 LEU HB3 0.00 60 TRP H 126 LEU HG 0.00 60 TRP H 225 GLU HB3 0.00 60 TRP H 237 VAL HB 0.00 60 TRP H 213 LEU HG 0.00 60 TRP H 180 LEU HG 0.00 60 TRP H 177 ILE HB 0.00 60 TRP H 169 VAL HB 0.00 60 TRP H 102 ILE HB 0.00 60 TRP H 222 GLU QB 0.00 60 TRP H 202 LEU HB2 0.00 60 TRP H 15 MET QE 0.00 60 TRP H 56 LEU HG 0.00 60 TRP H 170 LEU HG 0.00 67 THR H 69 PHE HZ 5.80 67 THR H 86 PHE HZ 0.00 67 THR H 8 PHE QE 0.00 67 THR H 69 PHE QD 0.00 67 THR H 139 TYR QE 0.00 67 THR H 36 TYR QD 0.00 67 THR H 199 TYR QE 0.00 70 VAL H 73 TYR H 5.50 70 VAL H 69 PHE QE 0.00 113 PHE H 60 TRP HD1 5.20 113 PHE H 126 LEU H 0.00 113 PHE H 165 ASN HD22 0.00 113 PHE H 24 TRP HZ3 0.00 113 PHE H 113 PHE QE 0.00 113 PHE H 140 TYR QD 0.00 113 PHE H 127 PHE QE 0.00 113 PHE H 51 TYR QE 0.00 113 PHE H 22 PHE QE 0.00 113 PHE H 184 GLY H 0.00 113 PHE H 22 PHE QD 0.00 113 PHE H 8 PHE QD 0.00 113 PHE H 74 ILE H 0.00 80 THR H 9 TRP HH2 4.70 80 THR H 73 TYR QD 0.00 80 THR H 210 PHE HZ 0.00 80 THR H 146 THR H 0.00 80 THR H 76 TRP HD1 0.00 80 THR H 160 TYR QD 0.00 80 THR H 174 TYR QD 0.00 85 TYR H 102 ILE HA 4.60 85 TYR H 104 LEU HA 0.00 85 TYR H 58 VAL HA 0.00 85 TYR H 92 GLY QA 0.00 85 TYR H 70 VAL HA 0.00 85 TYR H 75 ASP HA 0.00 85 TYR H 149 ALA HA 0.00 85 TYR H 115 GLY QA 0.00 85 TYR H 195 ALA HA 0.00 85 TYR H 174 TYR HA 0.00 85 TYR H 86 PHE HA 0.00 85 TYR H 136 GLY HA2 0.00 85 TYR H 111 ALA HA 0.00 85 TYR H 73 TYR HA 0.00 85 TYR H 240 LEU QB 4.30 85 TYR H 197 ILE HG13 0.00 85 TYR H 240 LEU HG 0.00 85 TYR H 187 LEU QB 0.00 85 TYR H 180 LEU HB2 0.00 85 TYR H 72 ARG QG 0.00 85 TYR H 179 LEU HB2 0.00 85 TYR H 227 LEU QB 0.00 85 TYR H 12 ALA QB 0.00 85 TYR H 204 THR QG2 0.00 85 TYR H 179 LEU HG 0.00 85 TYR H 4 LEU HG 0.00 85 TYR H 93 LEU HG 0.00 85 TYR H 27 ARG HB2 0.00 85 TYR H 102 ILE HG12 0.00 85 TYR H 187 LEU HG 0.00 85 TYR H 74 ILE HB 0.00 85 TYR H 39 THR QG2 0.00 85 TYR H 227 LEU HG 0.00 85 TYR H 151 GLN H 4.60 85 TYR H 176 PHE H 0.00 85 TYR H 174 TYR H 0.00 85 TYR H 166 LEU H 0.00 85 TYR H 60 TRP HZ3 0.00 85 TYR H 152 ARG H 0.00 85 TYR H 40 LEU H 0.00 85 TYR H 171 TRP HD1 0.00 85 TYR H 208 PHE H 0.00 85 TYR H 210 PHE QD 0.00 85 TYR H 98 PHE QE 0.00 85 TYR H 109 MET H 0.00 85 TYR H 60 TRP HH2 0.00 85 TYR H 169 VAL H 0.00 85 TYR H 199 TYR H 0.00 85 TYR H 7 LEU H 0.00 85 TYR H 156 ILE H 0.00 85 TYR H 51 TYR QD 0.00 85 TYR H 118 VAL H 4.90 85 TYR H 29 ALA H 0.00 85 TYR H 117 MET H 0.00 85 TYR H 37 TYR QD 0.00 85 TYR H 98 PHE QD 0.00 85 TYR H 27 ARG H 0.00 85 TYR H 24 TRP HH2 0.00 85 TYR H 86 PHE QD 0.00 85 TYR H 9 TRP HD1 0.00 85 TYR H 171 TRP HZ2 0.00 85 TYR H 134 PHE QD 0.00 85 TYR H 37 TYR H 0.00 86 PHE H 178 TRP HZ3 5.50 86 PHE H 127 PHE QD 0.00 86 PHE H 85 TYR QE 0.00 95 SER H 108 VAL HB 5.50 95 SER H 165 ASN HB2 0.00 95 SER H 105 ASN HB2 0.00 95 SER H 97 GLU HG2 0.00 97 GLU H 77 ILE HG13 5.20 97 GLU H 43 ILE HB 0.00 97 GLU H 110 LEU HG 0.00 97 GLU H 241 GLU QB 0.00 97 GLU H 10 LEU HG 0.00 97 GLU H 16 LEU HB2 0.00 97 GLU H 4 LEU HB2 0.00 97 GLU H 77 ILE HB 0.00 97 GLU H 46 ILE HB 0.00 97 GLU H 162 ARG HB3 0.00 97 GLU H 100 ILE HG12 0.00 97 GLU H 100 ILE HB 0.00 97 GLU H 47 ALA QB 0.00 97 GLU H 110 LEU HB2 0.00 97 GLU H 211 ILE HG13 0.00 99 GLY H 132 VAL H 6.20 99 GLY H 148 SER H 0.00 99 GLY H 113 PHE H 0.00 99 GLY H 11 GLY H 0.00 99 GLY H 194 VAL H 0.00 99 GLY H 234 THR H 0.00 99 GLY H 179 LEU H 0.00 99 GLY H 4 LEU H 0.00 99 GLY H 2 VAL H 0.00 99 GLY H 76 TRP H 0.00 99 GLY H 232 THR H 0.00 99 GLY H 222 GLU H 0.00 99 GLY H 69 PHE H 0.00 99 GLY H 67 THR H 0.00 99 GLY H 240 LEU H 0.00 99 GLY H 103 THR H 0.00 99 GLY H 130 GLY H 0.00 100 ILE H 118 VAL H 6.00 100 ILE H 37 TYR QD 0.00 100 ILE H 171 TRP HZ2 0.00 100 ILE H 27 ARG H 0.00 100 ILE H 29 ALA H 0.00 100 ILE H 98 PHE QD 0.00 100 ILE H 134 PHE QD 0.00 100 ILE H 24 TRP HH2 0.00 100 ILE H 9 TRP HD1 0.00 100 ILE H 117 MET H 0.00 100 ILE H 86 PHE QD 0.00 102 ILE H 118 VAL H 5.20 102 ILE H 37 TYR QD 0.00 102 ILE H 117 MET H 0.00 102 ILE H 24 TRP HH2 0.00 102 ILE H 176 PHE HZ 0.00 102 ILE H 86 PHE QD 0.00 102 ILE H 29 ALA H 0.00 102 ILE H 9 TRP HD1 0.00 102 ILE H 171 TRP HZ2 0.00 102 ILE H 134 PHE QD 0.00 102 ILE H 98 PHE QD 0.00 102 ILE H 27 ARG H 0.00 101 VAL H 152 ARG HD3 5.90 101 VAL H 66 ARG QD 0.00 101 VAL H 201 ASP HB3 0.00 101 VAL H 164 ARG HD2 0.00 101 VAL H 26 GLY HA2 0.00 101 VAL H 127 PHE HB3 0.00 101 VAL H 37 TYR HB2 0.00 101 VAL H 69 PHE HB3 0.00 101 VAL H 75 ASP HB3 0.00 101 VAL H 98 PHE HB2 0.00 101 VAL H 124 TYR HB2 0.00 101 VAL H 165 ASN HB3 0.00 101 VAL H 94 ASP HB3 0.00 101 VAL H 161 VAL HA 0.00 101 VAL H 27 ARG HD2 0.00 101 VAL H 178 TRP HE3 5.90 101 VAL H 151 GLN HE21 0.00 101 VAL H 37 TYR QE 0.00 101 VAL H 82 LEU H 0.00 101 VAL H 124 TYR QE 0.00 101 VAL H 47 ALA H 0.00 101 VAL H 85 TYR QD 0.00 101 VAL H 140 TYR QE 0.00 112 GLY H 113 PHE HA 5.30 112 GLY H 50 ALA HA 0.00 112 GLY H 100 ILE HA 0.00 112 GLY H 88 GLY QA 0.00 112 GLY H 167 THR HA 0.00 112 GLY H 45 GLY HA3 0.00 112 GLY H 4 LEU HA 0.00 112 GLY H 101 VAL HA 0.00 112 GLY H 169 VAL HA 0.00 112 GLY H 57 GLY QA 0.00 112 GLY H 38 VAL HA 0.00 112 GLY H 72 ARG HA 0.00 112 GLY H 191 THR HA 0.00 112 GLY H 84 VAL HA 0.00 112 GLY H 99 GLY HA2 0.00 112 GLY H 211 ILE HA 5.30 112 GLY H 113 PHE HA 0.00 112 GLY H 50 ALA HA 0.00 112 GLY H 100 ILE HA 0.00 112 GLY H 88 GLY QA 0.00 112 GLY H 167 THR HA 0.00 112 GLY H 45 GLY HA3 0.00 112 GLY H 4 LEU HA 0.00 112 GLY H 101 VAL HA 0.00 112 GLY H 38 VAL HA 0.00 112 GLY H 169 VAL HA 0.00 112 GLY H 57 GLY QA 0.00 112 GLY H 13 ILE HA 0.00 112 GLY H 177 ILE HA 0.00 112 GLY H 191 THR HA 0.00 112 GLY H 84 VAL HA 0.00 112 GLY H 72 ARG HA 0.00 112 GLY H 99 GLY HA2 0.00 115 GLY H 86 PHE QE 6.00 115 GLY H 76 TRP HD1 0.00 115 GLY H 160 TYR QD 0.00 115 GLY H 210 PHE HZ 0.00 115 GLY H 9 TRP HH2 0.00 115 GLY H 199 TYR QD 0.00 115 GLY H 73 TYR QD 0.00 115 GLY H 113 PHE QD 0.00 127 PHE H 165 ASN H 5.30 127 PHE H 25 ALA H 0.00 127 PHE H 111 ALA H 0.00 127 PHE H 131 ALA H 0.00 127 PHE H 31 SER H 0.00 127 PHE H 22 PHE H 0.00 127 PHE H 138 VAL H 0.00 127 PHE H 198 VAL H 0.00 127 PHE H 115 GLY H 0.00 127 PHE H 95 SER H 0.00 127 PHE H 70 VAL H 0.00 127 PHE H 86 PHE H 0.00 127 PHE H 66 ARG H 0.00 127 PHE H 121 ILE H 0.00 127 PHE H 17 VAL H 0.00 186 ALA H 136 GLY HA2 5.90 129 MET H 149 ALA HA 0.00 129 MET H 115 GLY QA 0.00 129 MET H 136 GLY HA2 0.00 129 MET H 195 ALA HA 0.00 129 MET H 111 ALA HA 0.00 129 MET H 174 TYR HA 0.00 186 ALA H 104 LEU HA 0.00 129 MET H 75 ASP HA 0.00 129 MET H 104 LEU HA 0.00 186 ALA H 70 VAL HA 0.00 129 MET H 73 TYR HA 0.00 186 ALA H 73 TYR HA 0.00 186 ALA H 149 ALA HA 0.00 129 MET H 58 VAL HA 0.00 186 ALA H 102 ILE HA 0.00 186 ALA H 195 ALA HA 0.00 186 ALA H 86 PHE HA 0.00 186 ALA H 131 ALA HA 0.00 186 ALA H 174 TYR HA 0.00 186 ALA H 75 ASP HA 0.00 129 MET H 86 PHE HA 0.00 186 ALA H 115 GLY QA 0.00 129 MET H 70 VAL HA 0.00 186 ALA H 58 VAL HA 0.00 129 MET H 102 ILE HA 0.00 186 ALA H 111 ALA HA 0.00 129 MET H 131 ALA HA 0.00 131 ALA H 138 VAL HB 5.30 131 ALA H 196 LEU HG 0.00 131 ALA H 159 LEU HB3 0.00 131 ALA H 33 GLU HB2 0.00 131 ALA H 90 LEU HG 0.00 131 ALA H 162 ARG HB2 0.00 131 ALA H 40 LEU HG 0.00 131 ALA H 43 ILE HB 0.00 131 ALA H 16 LEU HB3 0.00 131 ALA H 101 VAL HB 0.00 131 ALA H 211 ILE HB 0.00 131 ALA H 20 LEU HB3 0.00 131 ALA H 10 LEU HB3 0.00 131 ALA H 13 ILE HG13 0.00 131 ALA H 58 VAL HB 0.00 131 ALA H 225 GLU HB2 0.00 131 ALA H 20 LEU HG 0.00 131 ALA H 13 ILE HB 0.00 131 ALA H 129 MET QE 0.00 131 ALA H 145 MET QE 0.00 131 ALA H 78 LEU HG 0.00 131 ALA H 77 ILE HG13 0.00 131 ALA H 180 LEU HB3 0.00 131 ALA H 77 ILE HB 0.00 131 ALA H 46 ILE HG13 0.00 131 ALA H 40 LEU HB3 0.00 131 ALA H 135 ILE HG13 0.00 131 ALA H 188 LEU HG 0.00 131 ALA H 141 LEU HG 0.00 131 ALA H 196 LEU HB2 0.00 131 ALA H 213 LEU HB3 0.00 131 ALA H 141 LEU HB2 0.00 131 ALA H 62 PRO HB3 0.00 131 ALA H 168 VAL HB 0.00 131 ALA H 56 LEU HB2 0.00 139 TYR H 22 PHE QE 5.90 139 TYR H 165 ASN HD22 0.00 139 TYR H 74 ILE H 0.00 139 TYR H 127 PHE QE 0.00 139 TYR H 184 GLY H 0.00 139 TYR H 126 LEU H 0.00 139 TYR H 60 TRP HD1 0.00 139 TYR H 113 PHE QE 0.00 139 TYR H 24 TRP HZ3 0.00 139 TYR H 8 PHE QD 0.00 139 TYR H 140 TYR QD 0.00 139 TYR H 22 PHE QD 0.00 139 TYR H 51 TYR QE 0.00 142 VAL H 160 TYR HB3 4.80 142 VAL H 36 TYR HB3 0.00 142 VAL H 105 ASN HB3 0.00 142 VAL H 94 ASP HB2 0.00 142 VAL H 51 TYR HB3 0.00 142 VAL H 140 TYR HB3 0.00 142 VAL H 26 GLY HA3 0.00 142 VAL H 208 PHE HB3 0.00 143 GLY H 139 TYR HB2 5.20 143 GLY H 37 TYR HB2 0.00 143 GLY H 124 TYR HB2 0.00 143 GLY H 26 GLY HA2 0.00 143 GLY H 27 ARG HD2 0.00 143 GLY H 176 PHE HB3 0.00 143 GLY H 66 ARG HD3 0.00 153 SER H 220 ARG HA 3.40 153 SER H 234 THR HB 0.00 153 SER H 96 ARG HA 0.00 153 SER H 137 LEU HA 0.00 153 SER H 79 THR HB 0.00 153 SER H 217 ALA HA 0.00 153 SER H 21 ALA HA 0.00 153 SER H 35 ARG HA 0.00 153 SER H 181 GLY QA 0.00 153 SER H 12 ALA HA 0.00 153 SER H 148 SER HA 0.00 153 SER H 97 GLU HA 0.00 153 SER H 121 ILE HA 0.00 153 SER H 206 VAL HA 0.00 153 SER H 150 SER HA 0.00 153 SER H 106 THR HA 0.00 153 SER H 142 VAL HA 0.00 153 SER H 219 LEU HA 0.00 153 SER H 120 GLY HA2 0.00 153 SER H 159 LEU HA 0.00 153 SER H 218 THR HA 0.00 153 SER H 158 SER HA 0.00 153 SER H 172 ALA HA 0.00 153 SER H 237 VAL HA 0.00 153 SER H 179 LEU HA 0.00 153 SER H 122 GLU HA 0.00 153 SER H 23 ALA HA 0.00 153 SER H 89 LEU HA 0.00 153 SER H 6 THR HA 0.00 153 SER H 147 GLU HA 0.00 153 SER H 201 ASP HA 0.00 153 SER H 105 ASN HA 0.00 153 SER H 48 ALA HA 0.00 153 SER H 156 ILE QD1 4.30 153 SER H 159 LEU QD1 0.00 153 SER H 40 LEU HB2 0.00 153 SER H 13 ILE QG2 0.00 153 SER H 104 LEU QD1 0.00 153 SER H 126 LEU QD2 0.00 153 SER H 20 LEU QD2 0.00 153 SER H 206 VAL QG1 0.00 153 SER H 77 ILE QG2 0.00 153 SER H 13 ILE QD1 0.00 153 SER H 203 VAL QG1 0.00 153 SER H 126 LEU QD1 0.00 153 SER H 10 LEU QD1 0.00 153 SER H 132 VAL QG2 0.00 153 SER H 168 VAL QG2 0.00 153 SER H 20 LEU QD1 0.00 153 SER H 17 VAL QG2 0.00 153 SER H 240 LEU QD1 0.00 153 SER H 87 LEU QD1 0.00 153 SER H 68 VAL QG1 0.00 153 SER H 49 VAL QG2 0.00 153 SER H 90 LEU QD2 0.00 153 SER H 46 ILE QG2 0.00 153 SER H 58 VAL QG2 0.00 153 SER H 141 LEU QD1 0.00 153 SER H 135 ILE QD1 0.00 153 SER H 138 VAL QG2 0.00 153 SER H 188 LEU QD1 0.00 153 SER H 110 LEU QD2 0.00 153 SER H 107 VAL QG1 0.00 153 SER H 82 LEU QD1 0.00 153 SER H 173 ILE QG2 0.00 153 SER H 202 LEU QD2 0.00 153 SER H 16 LEU QD2 0.00 153 SER H 110 LEU QD1 0.00 153 SER H 53 VAL QG1 0.00 153 SER H 196 LEU QD2 0.00 153 SER H 43 ILE QG2 0.00 153 SER H 227 LEU QD2 0.00 153 SER H 188 LEU QD2 0.00 153 SER H 16 LEU QD1 0.00 153 SER H 180 LEU QD2 0.00 153 SER H 173 ILE QD1 0.00 157 LYS H 27 ARG HD3 5.20 157 LYS H 139 TYR HB2 0.00 157 LYS H 60 TRP HB3 0.00 157 LYS H 160 TYR HB3 0.00 157 LYS H 176 PHE HB3 0.00 157 LYS H 199 TYR HB2 0.00 157 LYS H 26 GLY HA3 0.00 24 TRP HE1 198 VAL H 4.00 24 TRP HE1 145 MET H 0.00 24 TRP HE1 24 TRP H 0.00 24 TRP HE1 25 ALA H 0.00 24 TRP HE1 168 VAL H 0.00 24 TRP HE1 38 VAL H 0.00 24 TRP HE1 131 ALA H 0.00 24 TRP HE1 22 PHE H 0.00 24 TRP HE1 138 VAL H 0.00 24 TRP HE1 70 VAL H 0.00 24 TRP HE1 9 TRP H 0.00 24 TRP HE1 31 SER H 0.00 171 TRP HE1 65 GLU QG 5.20 171 TRP HE1 118 VAL HB 0.00 171 TRP HE1 173 ILE HB 0.00 171 TRP HE1 169 VAL HB 0.00 171 TRP HE1 203 VAL HB 0.00 171 TRP HE1 2 VAL HB 0.00 171 TRP HE1 237 VAL HB 0.00 171 TRP HE1 170 LEU HG 0.00 171 TRP HE1 230 VAL HB 0.00 171 TRP HE1 161 VAL HB 0.00 171 TRP HE1 173 ILE HG13 0.00 171 TRP HE1 225 GLU HB3 0.00 171 TRP HE1 15 MET QE 0.00 171 TRP HE1 61 VAL HB 0.00 171 TRP HE1 192 VAL HB 0.00 171 TRP HE1 177 ILE HB 0.00 171 TRP HE1 1 MET QE 0.00 171 TRP HE1 41 VAL QG2 5.60 171 TRP HE1 6 THR QG2 0.00 171 TRP HE1 78 LEU HB2 0.00 171 TRP HE1 50 ALA QB 0.00 171 TRP HE1 74 ILE HG13 0.00 171 TRP HE1 135 ILE HG12 0.00 171 TRP HE1 29 ALA QB 0.00 171 TRP HE1 27 ARG HG2 0.00 171 TRP HE1 200 LEU HB2 0.00 171 TRP HE1 19 THR QG2 0.00 171 TRP HE1 212 ALA QB 0.00 171 TRP HE1 109 MET QE 0.00 171 TRP HE1 186 ALA QB 0.00 171 TRP HE1 21 ALA QB 0.00 171 TRP HE1 108 VAL QG2 0.00 171 TRP HE1 114 ALA QB 0.00 176 PHE H 22 PHE QD 5.50 176 PHE H 192 VAL H 0.00 176 PHE H 210 PHE QE 0.00 176 PHE H 127 PHE QE 0.00 176 PHE H 165 ASN HD22 0.00 176 PHE H 178 TRP HZ2 0.00 176 PHE H 184 GLY H 0.00 176 PHE H 126 LEU H 0.00 176 PHE H 74 ILE H 0.00 176 PHE H 98 PHE HZ 0.00 176 PHE H 24 TRP HD1 0.00 184 GLY H 152 ARG HA 5.20 184 GLY H 31 SER HA 0.00 184 GLY H 85 TYR HA 0.00 184 GLY H 117 MET HA 0.00 184 GLY H 44 SER HA 0.00 184 GLY H 189 THR HA 0.00 184 GLY H 180 LEU HA 0.00 184 GLY H 47 ALA HA 0.00 184 GLY H 204 THR HB 0.00 184 GLY H 22 PHE HB3 4.30 184 GLY H 127 PHE HA 0.00 184 GLY H 223 HIS HB3 0.00 184 GLY H 134 PHE QB 0.00 184 GLY H 210 PHE HB3 0.00 184 GLY H 176 PHE HB2 0.00 184 GLY H 74 ILE HA 0.00 184 GLY H 128 GLY HA3 0.00 184 GLY H 67 THR HB 0.00 184 GLY H 51 TYR HB2 0.00 184 GLY H 18 GLY QA 0.00 184 GLY H 178 TRP QB 0.00 184 GLY H 73 TYR HB2 0.00 184 GLY H 207 GLY HA2 0.00 184 GLY H 24 TRP HB2 0.00 184 GLY H 86 PHE HB2 0.00 184 GLY H 107 VAL HA 0.00 184 GLY H 56 LEU HB3 4.90 184 GLY H 93 LEU HG 0.00 184 GLY H 187 LEU QB 0.00 184 GLY H 102 ILE HG12 0.00 184 GLY H 179 LEU HG 0.00 184 GLY H 240 LEU HB3 0.00 184 GLY H 4 LEU HG 0.00 184 GLY H 72 ARG QG 0.00 184 GLY H 74 ILE HB 0.00 184 GLY H 227 LEU HB3 0.00 184 GLY H 227 LEU HG 0.00 184 GLY H 121 ILE HG12 0.00 184 GLY H 219 LEU HG 0.00 184 GLY H 204 THR QG2 0.00 184 GLY H 180 LEU HB2 0.00 184 GLY H 240 LEU HG 0.00 184 GLY H 27 ARG HB2 0.00 184 GLY H 179 LEU HB2 0.00 184 GLY H 197 ILE HG13 0.00 184 GLY H 7 LEU HG 0.00 184 GLY H 12 ALA QB 0.00 184 GLY H 213 LEU HB2 0.00 184 GLY H 187 LEU HG 0.00 184 GLY H 200 LEU HG 0.00 184 GLY H 200 LEU HB2 4.80 184 GLY H 109 MET QE 0.00 184 GLY H 238 ALA QB 0.00 184 GLY H 74 ILE HG13 0.00 184 GLY H 135 ILE HG12 0.00 184 GLY H 27 ARG HG2 0.00 184 GLY H 29 ALA QB 0.00 184 GLY H 212 ALA QB 0.00 184 GLY H 20 LEU HB2 0.00 184 GLY H 50 ALA QB 0.00 184 GLY H 108 VAL QG2 0.00 184 GLY H 21 ALA QB 0.00 184 GLY H 41 VAL QG2 0.00 184 GLY H 186 ALA QB 0.00 184 GLY H 78 LEU HB2 0.00 184 GLY H 230 VAL QG2 5.20 184 GLY H 53 VAL QG2 0.00 184 GLY H 156 ILE QG2 0.00 184 GLY H 118 VAL QG1 0.00 184 GLY H 56 LEU QD2 0.00 184 GLY H 100 ILE QD1 0.00 184 GLY H 101 VAL QG2 0.00 184 GLY H 187 LEU QD2 0.00 184 GLY H 101 VAL QG1 0.00 184 GLY H 213 LEU QD2 0.00 184 GLY H 187 LEU QD1 0.00 184 GLY H 104 LEU QD2 0.00 184 GLY H 166 LEU QD2 0.00 184 GLY H 118 VAL QG2 0.00 184 GLY H 169 VAL QG1 0.00 184 GLY H 142 VAL QG2 0.00 184 GLY H 84 VAL QG2 0.00 184 GLY H 168 VAL QG1 0.00 184 GLY H 61 VAL QG1 0.00 184 GLY H 161 VAL QG2 0.00 184 GLY H 83 ILE QD1 0.00 184 GLY H 149 ALA QB 0.00 184 GLY H 170 LEU QD1 0.00 184 GLY H 237 VAL QG2 0.00 184 GLY H 240 LEU QD2 0.00 184 GLY H 203 VAL QG2 0.00 184 GLY H 90 LEU QD1 0.00 184 GLY H 230 VAL QG1 0.00 184 GLY H 82 LEU QD2 0.00 184 GLY H 213 LEU QD1 0.00 184 GLY H 87 LEU QD2 0.00 184 GLY H 237 VAL QG1 0.00 184 GLY H 197 ILE QD1 0.00 184 GLY H 198 VAL QG2 0.00 184 GLY H 77 ILE HG12 0.00 184 GLY H 196 LEU QD1 6.20 184 GLY H 63 VAL QG1 0.00 184 GLY H 77 ILE QD1 0.00 184 GLY H 43 ILE QD1 0.00 184 GLY H 211 ILE QG2 0.00 184 GLY H 74 ILE QG2 0.00 184 GLY H 194 VAL QG2 0.00 184 GLY H 179 LEU QD1 0.00 184 GLY H 219 LEU QD1 0.00 184 GLY H 83 ILE QG2 0.00 184 GLY H 93 LEU HB3 0.00 184 GLY H 200 LEU QD2 0.00 184 GLY H 219 LEU QD2 0.00 201 ASP H 31 SER HA 5.30 201 ASP H 234 THR HA 0.00 201 ASP H 204 THR HB 0.00 201 ASP H 85 TYR HA 0.00 201 ASP H 117 MET HA 0.00 201 ASP H 189 THR HA 0.00 201 ASP H 174 TYR QD 5.80 201 ASP H 140 TYR QD 0.00 201 ASP H 146 THR H 0.00 201 ASP H 74 ILE H 0.00 201 ASP H 22 PHE QD 0.00 201 ASP H 8 PHE QD 0.00 201 ASP H 24 TRP HZ3 0.00 201 ASP H 113 PHE QE 0.00 201 ASP H 22 PHE QE 0.00 201 ASP H 51 TYR QE 0.00 201 ASP H 184 GLY H 0.00 201 ASP H 165 ASN HD22 0.00 201 ASP H 127 PHE QE 0.00 201 ASP H 60 TRP HD1 0.00 203 VAL H 174 TYR H 4.90 203 VAL H 171 TRP HD1 0.00 203 VAL H 151 GLN H 0.00 203 VAL H 109 MET H 0.00 203 VAL H 166 LEU H 0.00 203 VAL H 98 PHE QE 0.00 203 VAL H 169 VAL H 0.00 203 VAL H 152 ARG H 0.00 203 VAL H 199 TYR H 0.00 203 VAL H 60 TRP HZ3 0.00 203 VAL H 40 LEU H 0.00 203 VAL H 171 TRP HH2 0.00 203 VAL H 60 TRP HH2 0.00 203 VAL H 176 PHE H 0.00 203 VAL H 7 LEU H 0.00 203 VAL H 208 PHE H 0.00 203 VAL H 210 PHE QD 0.00 204 THR H 199 TYR H 5.40 204 THR H 60 TRP HH2 0.00 204 THR H 98 PHE QE 0.00 204 THR H 176 PHE H 0.00 204 THR H 134 PHE QE 0.00 204 THR H 171 TRP HD1 0.00 204 THR H 40 LEU H 0.00 204 THR H 166 LEU H 0.00 204 THR H 171 TRP HH2 0.00 204 THR H 7 LEU H 0.00 204 THR H 174 TYR H 0.00 204 THR H 60 TRP HZ3 0.00 204 THR H 9 TRP HZ2 0.00 204 THR H 210 PHE QD 0.00 204 THR H 171 TRP HE3 0.00 204 THR H 208 PHE H 0.00 204 THR H 169 VAL H 0.00 204 THR H 199 TYR H 5.30 204 THR H 60 TRP HH2 0.00 204 THR H 98 PHE QE 0.00 204 THR H 176 PHE H 0.00 204 THR H 152 ARG H 0.00 204 THR H 171 TRP HD1 0.00 204 THR H 60 TRP HZ3 0.00 204 THR H 51 TYR QD 0.00 204 THR H 156 ILE H 0.00 204 THR H 40 LEU H 0.00 204 THR H 166 LEU H 0.00 204 THR H 7 LEU H 0.00 204 THR H 174 TYR H 0.00 204 THR H 109 MET H 0.00 204 THR H 151 GLN H 0.00 204 THR H 210 PHE QD 0.00 204 THR H 169 VAL H 0.00 204 THR H 208 PHE H 0.00 208 PHE H 90 LEU HB2 5.50 208 PHE H 216 ALA QB 0.00 208 PHE H 217 ALA QB 0.00 208 PHE H 163 LEU HB3 0.00 208 PHE H 48 ALA QB 0.00 208 PHE H 227 LEU HB2 0.00 208 PHE H 156 ILE HG13 0.00 208 PHE H 215 ALA QB 0.00 208 PHE H 96 ARG HB3 0.00 208 PHE H 121 ILE HG13 0.00 208 PHE H 39 THR QG2 0.00 208 PHE H 159 LEU HB2 0.00 208 PHE H 240 LEU HB2 0.00 208 PHE H 46 ILE HG12 0.00 208 PHE H 23 ALA QB 0.00 208 PHE H 163 LEU HG 0.00 208 PHE H 27 ARG HB2 0.00 208 PHE H 79 THR QG2 0.00 208 PHE H 125 ALA QB 0.00 207 GLY H 4 LEU QD2 6.20 207 GLY H 196 LEU QD1 0.00 207 GLY H 179 LEU QD2 0.00 207 GLY H 202 LEU QD1 0.00 207 GLY H 43 ILE QD1 0.00 207 GLY H 219 LEU QD1 0.00 207 GLY H 83 ILE QG2 0.00 207 GLY H 63 VAL QG1 0.00 207 GLY H 58 VAL QG1 0.00 207 GLY H 77 ILE QD1 0.00 207 GLY H 78 LEU QD2 0.00 207 GLY H 7 LEU QD2 0.00 207 GLY H 46 ILE QD1 0.00 207 GLY H 78 LEU QD1 0.00 207 GLY H 219 LEU QD2 0.00 207 GLY H 211 ILE QG2 0.00 207 GLY H 198 VAL QG1 0.00 207 GLY H 7 LEU QD1 0.00 207 GLY H 74 ILE QG2 0.00 209 GLY H 47 ALA HA 5.20 209 GLY H 44 SER HA 0.00 209 GLY H 19 THR HB 0.00 209 GLY H 210 PHE HA 0.00 209 GLY H 204 THR HB 0.00 209 GLY H 180 LEU HA 0.00 209 GLY H 85 TYR HA 0.00 209 GLY H 117 MET HA 0.00 209 GLY H 152 ARG HA 0.00 213 LEU H 166 LEU H 5.60 213 LEU H 60 TRP HH2 0.00 213 LEU H 98 PHE QE 0.00 213 LEU H 176 PHE H 0.00 213 LEU H 152 ARG H 0.00 213 LEU H 156 ILE H 0.00 213 LEU H 40 LEU H 0.00 213 LEU H 171 TRP HD1 0.00 213 LEU H 51 TYR QD 0.00 213 LEU H 7 LEU H 0.00 213 LEU H 210 PHE QD 0.00 213 LEU H 174 TYR H 0.00 213 LEU H 109 MET H 0.00 213 LEU H 151 GLN H 0.00 213 LEU H 199 TYR H 0.00 214 ASP H 87 LEU HA 5.00 214 ASP H 218 THR HB 0.00 214 ASP H 76 TRP HA 0.00 214 ASP H 215 ALA HA 0.00 214 ASP H 176 PHE HA 0.00 214 ASP H 238 ALA HA 0.00 214 ASP H 82 LEU HA 0.00 214 ASP H 165 ASN HA 0.00 214 ASP H 56 LEU HA 0.00 214 ASP H 15 MET HA 0.00 214 ASP H 236 ALA HA 0.00 214 ASP H 221 ALA HA 0.00 214 ASP H 6 THR HB 0.00 214 ASP H 187 LEU HA 0.00 214 ASP H 54 MET HA 0.00 214 ASP H 146 THR HB 0.00 214 ASP H 95 SER HA 0.00 214 ASP H 98 PHE HA 0.00 214 ASP H 81 PRO HA 0.00 214 ASP H 232 THR HB 0.00 217 ALA H 212 ALA H 6.40 217 ALA H 189 THR H 0.00 217 ALA H 221 ALA H 0.00 217 ALA H 60 TRP HE3 0.00 217 ALA H 167 THR H 0.00 217 ALA H 90 LEU H 0.00 217 ALA H 206 VAL H 0.00 217 ALA H 101 VAL H 0.00 217 ALA H 26 GLY H 0.00 217 ALA H 173 ILE H 0.00 217 ALA H 191 THR H 0.00 124 TYR H 178 TRP HZ3 4.90 124 TYR H 127 PHE QD 0.00 124 TYR H 85 TYR QE 0.00 179 LEU H 24 TRP HZ2 5.30 179 LEU H 178 TRP HD1 0.00 179 LEU H 24 TRP HE3 0.00 179 LEU H 51 TYR QD 0.00 179 LEU H 6 THR H 0.00 179 LEU H 54 MET H 0.00 179 LEU H 105 ASN HD21 0.00 179 LEU H 165 ASN HD21 0.00 179 LEU H 156 ILE H 0.00 179 LEU H 176 PHE QD 0.00 9 TRP H 139 TYR QE 5.30 9 TRP H 69 PHE QD 0.00 9 TRP H 86 PHE HZ 0.00 9 TRP H 8 PHE QE 0.00 9 TRP H 69 PHE HZ 0.00 9 TRP H 199 TYR QE 0.00 9 TRP H 36 TYR QD 0.00 7 LEU H 69 PHE QD 4.90 7 LEU H 139 TYR QE 0.00 7 LEU H 69 PHE HZ 0.00 7 LEU H 8 PHE QE 0.00 7 LEU H 36 TYR QD 0.00 7 LEU H 199 TYR QE 0.00 214 ASP H 109 MET H 6.20 214 ASP H 174 TYR H 0.00 214 ASP H 7 LEU H 0.00 214 ASP H 40 LEU H 0.00 214 ASP H 210 PHE QD 0.00 214 ASP H 171 TRP HD1 0.00 214 ASP H 60 TRP HH2 0.00 214 ASP H 176 PHE H 0.00 214 ASP H 152 ARG H 0.00 214 ASP H 98 PHE QE 0.00 214 ASP H 151 GLN H 0.00 214 ASP H 105 ASN HD21 0.00 214 ASP H 156 ILE H 0.00 214 ASP H 199 TYR H 0.00 214 ASP H 51 TYR QD 0.00 214 ASP H 166 LEU H 0.00 151 GLN HE22 158 SER HA 3.50 151 GLN HE22 147 GLU HA 0.00 151 GLN HE22 237 VAL HA 0.00 151 GLN HE22 181 GLY QA 0.00 151 GLN HE22 184 GLY HA2 0.00 151 GLN HE22 234 THR HB 0.00 151 GLN HE22 220 ARG HA 0.00 151 GLN HE22 37 TYR HA 0.00 151 GLN HE22 110 LEU HA 0.00 151 GLN HE22 21 ALA HA 0.00 151 GLN HE22 6 THR HA 0.00 151 GLN HE22 206 VAL HA 0.00 151 GLN HE22 137 LEU HA 0.00 151 GLN HE22 185 VAL HA 0.00 151 GLN HE22 217 ALA HA 0.00 151 GLN HE22 97 GLU HA 0.00 151 GLN HE22 159 LEU HA 0.00 151 GLN HE22 150 SER HA 0.00 151 GLN HE22 23 ALA HA 0.00 151 GLN HE22 12 ALA HA 0.00 151 GLN HE22 105 ASN HA 0.00 151 GLN HE22 121 ILE HA 0.00 151 GLN HE22 106 THR HA 0.00 151 GLN HE22 89 LEU HA 0.00 151 GLN HE22 219 LEU HA 0.00 151 GLN HE22 35 ARG HA 0.00 151 GLN HE22 218 THR HA 0.00 151 GLN HE22 48 ALA HA 0.00 151 GLN HE22 142 VAL HA 0.00 151 GLN HE22 148 SER HA 0.00 151 GLN HE22 122 GLU HA 0.00 151 GLN HE22 120 GLY HA2 0.00 151 GLN HE22 96 ARG HA 0.00 151 GLN HE21 218 THR HA 3.50 151 GLN HE21 181 GLY QA 0.00 151 GLN HE21 21 ALA HA 0.00 151 GLN HE21 159 LEU HA 0.00 151 GLN HE21 37 TYR HA 0.00 151 GLN HE21 106 THR HA 0.00 151 GLN HE21 142 VAL HA 0.00 151 GLN HE21 97 GLU HA 0.00 151 GLN HE21 122 GLU HA 0.00 151 GLN HE21 220 ARG HA 0.00 151 GLN HE21 110 LEU HA 0.00 151 GLN HE21 206 VAL HA 0.00 151 GLN HE21 121 ILE HA 0.00 151 GLN HE21 12 ALA HA 0.00 151 GLN HE21 35 ARG HA 0.00 151 GLN HE21 6 THR HA 0.00 151 GLN HE21 158 SER HA 0.00 151 GLN HE21 137 LEU HA 0.00 151 GLN HE21 219 LEU HA 0.00 151 GLN HE21 184 GLY HA2 0.00 151 GLN HE21 120 GLY HA2 0.00 151 GLN HE21 96 ARG HA 0.00 151 GLN HE21 147 GLU HA 0.00 151 GLN HE21 48 ALA HA 0.00 151 GLN HE21 105 ASN HA 0.00 151 GLN HE21 150 SER HA 0.00 151 GLN HE21 23 ALA HA 0.00 151 GLN HE21 148 SER HA 0.00 151 GLN HE21 89 LEU HA 0.00 151 GLN HE21 237 VAL HA 0.00 151 GLN HE21 234 THR HB 0.00 151 GLN HE21 185 VAL HA 0.00 151 GLN HE21 217 ALA HA 0.00 151 GLN HE22 147 GLU QG 4.10 151 GLN HE22 38 VAL HB 0.00 151 GLN HE22 132 VAL HB 0.00 151 GLN HE22 241 GLU QG 0.00 151 GLN HE22 121 ILE HB 0.00 151 GLN HE22 135 ILE HB 0.00 151 GLN HE22 62 PRO HB2 0.00 151 GLN HE22 82 LEU HG 0.00 151 GLN HE22 203 VAL HB 0.00 151 GLN HE22 53 VAL HB 0.00 151 GLN HE22 84 VAL HB 0.00 151 GLN HE22 197 ILE HB 0.00 151 GLN HE22 78 LEU HB3 0.00 151 GLN HE22 202 LEU HB3 0.00 151 GLN HE22 222 GLU HG3 0.00 151 GLN HE22 198 VAL HB 0.00 151 GLN HE22 142 VAL HB 0.00 151 GLN HE22 15 MET QE 3.80 151 GLN HE22 222 GLU QB 0.00 151 GLN HE22 126 LEU HB3 0.00 151 GLN HE22 65 GLU QG 0.00 151 GLN HE22 202 LEU HG 0.00 151 GLN HE22 202 LEU HB2 0.00 151 GLN HE22 169 VAL HB 0.00 151 GLN HE22 147 GLU QB 0.00 151 GLN HE22 102 ILE HB 0.00 151 GLN HE22 170 LEU HG 0.00 151 GLN HE22 180 LEU HG 0.00 151 GLN HE22 213 LEU HG 0.00 151 GLN HE22 56 LEU HG 0.00 151 GLN HE22 122 GLU QB 0.00 151 GLN HE22 237 VAL HB 0.00 151 GLN HE22 177 ILE HB 0.00 151 GLN HE22 156 ILE HB 0.00 151 GLN HE22 68 VAL HB 0.00 151 GLN HE22 126 LEU HG 0.00 151 GLN HE22 61 VAL HB 0.00 151 GLN HE21 197 ILE HB 4.10 151 GLN HE21 38 VAL HB 0.00 151 GLN HE21 78 LEU HB3 0.00 151 GLN HE21 53 VAL HB 0.00 151 GLN HE21 202 LEU HB3 0.00 151 GLN HE21 84 VAL HB 0.00 151 GLN HE21 82 LEU HG 0.00 151 GLN HE21 121 ILE HB 0.00 151 GLN HE21 147 GLU QG 0.00 151 GLN HE21 142 VAL HB 0.00 151 GLN HE21 198 VAL HB 0.00 151 GLN HE21 132 VAL HB 0.00 151 GLN HE21 222 GLU HG3 0.00 151 GLN HE21 241 GLU QG 0.00 151 GLN HE21 135 ILE HB 0.00 151 GLN HE21 62 PRO HB2 0.00 151 GLN HE21 202 LEU HG 3.80 151 GLN HE21 213 LEU HG 0.00 151 GLN HE21 147 GLU QB 0.00 151 GLN HE21 177 ILE HB 0.00 151 GLN HE21 61 VAL HB 0.00 151 GLN HE21 202 LEU HB2 0.00 151 GLN HE21 122 GLU QB 0.00 151 GLN HE21 170 LEU HG 0.00 151 GLN HE21 180 LEU HG 0.00 151 GLN HE21 15 MET QE 0.00 151 GLN HE21 56 LEU HG 0.00 151 GLN HE21 65 GLU QG 0.00 151 GLN HE21 222 GLU QB 0.00 151 GLN HE21 126 LEU HG 0.00 151 GLN HE21 169 VAL HB 0.00 151 GLN HE21 68 VAL HB 0.00 151 GLN HE21 237 VAL HB 0.00 151 GLN HE21 126 LEU HB3 0.00 151 GLN HE21 156 ILE HB 0.00 151 GLN HE21 102 ILE HB 0.00 151 GLN HE21 120 GLY H 4.60 151 GLN HE21 83 ILE H 0.00 151 GLN HE21 218 THR H 0.00 151 GLN HE21 215 ALA H 0.00 151 GLN HE21 150 SER H 0.00 151 GLN HE21 136 GLY H 0.00 151 GLN HE21 18 GLY H 0.00 151 GLN HE21 170 LEU H 0.00 151 GLN HE21 125 ALA H 0.00 151 GLN HE21 116 ALA H 0.00 151 GLN HE21 149 ALA H 0.00 151 GLN HE21 230 VAL H 0.00 151 GLN HE21 28 ASP H 0.00 151 GLN HE21 133 ALA H 0.00 165 ASN HD21 160 TYR QD 5.40 165 ASN HD21 9 TRP HH2 0.00 165 ASN HD21 113 PHE QD 0.00 165 ASN HD21 76 TRP HD1 0.00 165 ASN HD21 73 TYR QD 0.00 165 ASN HD21 210 PHE HZ 0.00 165 ASN HD22 76 TRP HD1 5.00 165 ASN HD22 113 PHE QD 0.00 165 ASN HD22 9 TRP HH2 0.00 165 ASN HD22 160 TYR QD 0.00 165 ASN HD22 73 TYR QD 0.00 165 ASN HD22 210 PHE HZ 0.00 105 ASN HD21 140 TYR H 5.30 105 ASN HD21 84 VAL H 0.00 105 ASN HD21 34 ARG H 0.00 105 ASN HD21 158 SER H 0.00 105 ASN HD21 99 GLY H 0.00 105 ASN HD21 195 ALA H 0.00 105 ASN HD21 10 LEU H 0.00 105 ASN HD21 238 ALA H 0.00 105 ASN HD21 43 ILE H 0.00 105 ASN HD21 227 LEU H 0.00 105 ASN HD21 97 GLU H 0.00 105 ASN HD21 107 VAL H 0.00 105 ASN HD21 41 VAL H 0.00 105 ASN HD21 80 THR H 0.00 105 ASN HD21 223 HIS H 0.00 105 ASN HD21 241 GLU H 0.00 105 ASN HD21 52 ALA H 0.00 105 ASN HD21 143 GLY H 0.00 105 ASN HD21 224 GLY H 0.00 105 ASN HD21 236 ALA H 0.00 105 ASN HD21 229 GLY H 0.00 105 ASN HD21 151 GLN HE21 5.60 105 ASN HD21 47 ALA H 0.00 105 ASN HD21 73 TYR QE 0.00 105 ASN HD21 37 TYR QE 0.00 105 ASN HD21 124 TYR QE 0.00 105 ASN HD21 85 TYR QD 0.00 105 ASN HD21 140 TYR QE 0.00 105 ASN HD21 82 LEU H 0.00 105 ASN HD21 178 TRP HE3 0.00 105 ASN HD21 22 PHE QE 5.60 105 ASN HD21 51 TYR QE 0.00 105 ASN HD21 127 PHE QE 0.00 105 ASN HD21 140 TYR QD 0.00 105 ASN HD21 184 GLY H 0.00 105 ASN HD21 126 LEU H 0.00 105 ASN HD21 74 ILE H 0.00 105 ASN HD21 113 PHE QE 0.00 105 ASN HD21 165 ASN HD22 0.00 105 ASN HD21 8 PHE QD 0.00 105 ASN HD21 22 PHE QD 0.00 105 ASN HD21 24 TRP HZ3 0.00 105 ASN HD21 60 TRP HD1 0.00 105 ASN HD21 4 LEU HA 5.20 105 ASN HD21 167 THR HA 0.00 105 ASN HD21 99 GLY HA2 0.00 105 ASN HD21 191 THR HA 0.00 105 ASN HD21 45 GLY HA3 0.00 105 ASN HD21 14 GLY QA 0.00 105 ASN HD21 72 ARG HA 0.00 105 ASN HD21 38 VAL HA 0.00 105 ASN HD21 169 VAL HA 0.00 105 ASN HD21 88 GLY QA 0.00 105 ASN HD21 50 ALA HA 0.00 105 ASN HD21 132 VAL HA 0.00 105 ASN HD21 84 VAL HA 0.00 105 ASN HD21 128 GLY HA2 0.00 105 ASN HD21 57 GLY QA 0.00 105 ASN HD21 100 ILE HA 0.00 105 ASN HD21 101 VAL HA 0.00 105 ASN HD21 113 PHE HA 0.00 231 ASP H 4 LEU H 4.90 231 ASP H 103 THR H 0.00 231 ASP H 11 GLY H 0.00 231 ASP H 234 THR H 0.00 231 ASP H 69 PHE H 0.00 231 ASP H 232 THR H 0.00 231 ASP H 222 GLU H 0.00 231 ASP H 179 LEU H 0.00 231 ASP H 21 ALA H 0.00 231 ASP H 76 TRP H 0.00 231 ASP H 240 LEU H 0.00 231 ASP H 67 THR H 0.00 231 ASP H 163 LEU H 0.00 231 ASP H 57 GLY H 0.00 231 ASP H 194 VAL H 0.00 231 ASP H 113 PHE H 0.00 231 ASP H 127 PHE H 4.70 231 ASP H 197 ILE H 0.00 231 ASP H 103 THR H 0.00 231 ASP H 219 LEU H 0.00 231 ASP H 69 PHE H 0.00 231 ASP H 181 GLY H 0.00 231 ASP H 209 GLY H 0.00 231 ASP H 232 THR H 0.00 231 ASP H 76 TRP H 0.00 231 ASP H 234 THR H 0.00 231 ASP H 148 SER H 0.00 231 ASP H 222 GLU H 0.00 231 ASP H 130 GLY H 0.00 231 ASP H 129 MET H 0.00 231 ASP H 2 VAL H 0.00 231 ASP H 67 THR H 0.00 231 ASP H 132 VAL H 0.00 88 GLY H 98 PHE QE 5.20 88 GLY H 98 PHE QD 5.60 97 GLU H 98 PHE H 4.20 97 GLU H 95 SER H 0.00 10 LEU H 9 TRP HD1 5.50 43 ILE H 43 ILE QD1 4.70 43 ILE H 82 LEU QD2 4.10 11 GLY H 202 LEU QD2 4.70 11 GLY H 13 ILE QG2 0.00 11 GLY H 10 LEU QD1 0.00 11 GLY H 202 LEU QD1 4.70 11 GLY H 198 VAL QG1 0.00 11 GLY H 198 VAL QG2 4.80 11 GLY H 12 ALA H 4.20 11 GLY H 10 LEU H 4.00 11 GLY H 51 TYR QE 5.30 11 GLY H 9 TRP HA 4.70 11 GLY H 8 PHE HA 0.00 11 GLY H 10 LEU HA 4.30 11 GLY H 7 LEU HA 4.80 11 GLY H 11 GLY QA 3.80 11 GLY H 51 TYR HB3 4.80 11 GLY H 10 LEU HB3 4.20 11 GLY H 10 LEU HB2 4.20 11 GLY H 51 TYR QD 5.30 11 GLY H 14 GLY H 4.70 11 GLY H 9 TRP H 0.00 11 GLY H 13 ILE H 5.00 51 TYR H 51 TYR QD 4.20 12 ALA H 13 ILE H 4.00 12 ALA H 14 GLY H 4.80 12 ALA H 11 GLY H 4.10 12 ALA H 51 TYR QD 4.80 12 ALA H 51 TYR QE 5.00 12 ALA H 8 PHE QD 0.00 12 ALA H 9 TRP HA 4.10 12 ALA H 8 PHE HA 0.00 12 ALA H 12 ALA HA 3.80 12 ALA H 51 TYR HB2 4.30 12 ALA H 11 GLY QA 4.10 12 ALA H 9 TRP HB2 0.00 12 ALA H 51 TYR HB3 4.40 12 ALA H 12 ALA QB 4.10 12 ALA H 13 ILE QG2 4.70 13 ILE H 14 GLY H 4.00 13 ILE H 15 MET H 4.20 13 ILE H 12 ALA H 0.00 13 ILE H 10 LEU H 4.60 13 ILE H 11 GLY H 4.90 13 ILE H 9 TRP HA 4.90 13 ILE H 12 ALA HA 4.10 13 ILE H 10 LEU HA 0.00 13 ILE H 13 ILE HA 3.80 13 ILE H 14 GLY QA 4.60 13 ILE H 11 GLY QA 4.90 13 ILE H 13 ILE HB 3.50 13 ILE H 12 ALA QB 4.40 13 ILE H 13 ILE HG12 3.70 13 ILE H 13 ILE QG2 3.70 13 ILE H 13 ILE QD1 0.00 14 GLY H 16 LEU H 4.30 14 GLY H 13 ILE H 0.00 14 GLY H 15 MET H 4.40 14 GLY H 12 ALA H 0.00 14 GLY H 12 ALA HA 4.80 14 GLY H 10 LEU HA 0.00 14 GLY H 14 GLY QA 3.80 14 GLY H 13 ILE HA 4.40 14 GLY H 11 GLY QA 5.50 14 GLY H 13 ILE HB 4.20 14 GLY H 12 ALA QB 6.50 14 GLY H 13 ILE HG12 4.90 14 GLY H 17 VAL QG1 6.10 14 GLY H 202 LEU QD2 4.30 14 GLY H 17 VAL QG2 0.00 14 GLY H 13 ILE QG2 0.00 15 MET H 16 LEU H 4.00 15 MET H 13 ILE H 0.00 15 MET H 14 GLY H 4.20 15 MET H 17 VAL H 4.40 15 MET H 15 MET HA 3.80 15 MET H 48 ALA HA 4.10 15 MET H 12 ALA HA 0.00 15 MET H 14 GLY QA 3.80 15 MET H 202 LEU HG 4.20 15 MET H 15 MET QE 0.00 15 MET H 16 LEU HB2 4.00 15 MET H 48 ALA QB 4.80 15 MET H 206 VAL QG2 5.00 15 MET H 17 VAL QG1 5.40 161 VAL H 160 TYR HA 4.00 16 LEU H 17 VAL H 3.80 16 LEU H 14 GLY H 4.80 16 LEU H 15 MET H 4.10 16 LEU H 18 GLY H 5.00 16 LEU H 15 MET HA 4.40 16 LEU H 48 ALA HA 4.20 16 LEU H 12 ALA HA 0.00 16 LEU H 16 LEU HA 3.80 16 LEU H 13 ILE HA 3.80 16 LEU H 14 GLY QA 4.90 16 LEU H 16 LEU HB3 3.60 16 LEU H 16 LEU HB2 3.60 16 LEU H 48 ALA QB 4.60 16 LEU H 19 THR QG2 5.20 16 LEU H 17 VAL QG1 5.00 16 LEU H 17 VAL QG2 3.70 16 LEU H 16 LEU QD2 0.00 16 LEU H 16 LEU QD1 0.00 17 VAL H 16 LEU H 4.30 17 VAL H 14 GLY H 5.40 17 VAL H 15 MET H 5.20 17 VAL H 18 GLY H 4.20 165 ASN H 163 LEU HA 4.00 165 ASN H 162 ARG HA 0.00 17 VAL H 13 ILE HA 4.90 17 VAL H 18 GLY QA 3.80 17 VAL H 17 VAL HA 0.00 165 ASN H 165 ASN HB3 3.60 165 ASN H 164 ARG HD2 0.00 165 ASN H 161 VAL HA 0.00 17 VAL H 17 VAL HB 3.70 17 VAL H 16 LEU HB3 4.10 17 VAL H 16 LEU HB2 4.30 17 VAL H 20 LEU HB2 5.30 17 VAL H 17 VAL QG1 4.10 17 VAL H 17 VAL QG2 3.80 17 VAL H 16 LEU QD2 0.00 17 VAL H 16 LEU QD1 0.00 18 GLY H 17 VAL H 4.10 18 GLY H 19 THR H 4.40 18 GLY H 21 ALA H 4.80 18 GLY H 20 LEU H 0.00 18 GLY H 16 LEU HA 4.60 18 GLY H 15 MET HA 4.60 18 GLY H 18 GLY QA 3.80 18 GLY H 17 VAL HA 0.00 18 GLY H 16 LEU HB3 4.80 18 GLY H 17 VAL HB 3.80 18 GLY H 206 VAL QG2 4.60 18 GLY H 19 THR QG2 0.00 18 GLY H 17 VAL QG1 4.70 18 GLY H 206 VAL QG1 4.00 18 GLY H 17 VAL QG2 0.00 18 GLY H 16 LEU QD2 0.00 18 GLY H 16 LEU QD1 0.00 21 ALA H 18 GLY H 5.50 19 THR H 18 GLY H 3.80 19 THR H 20 LEU H 3.70 19 THR H 19 THR HA 3.80 19 THR H 18 GLY QA 4.00 19 THR H 17 VAL HA 0.00 19 THR H 206 VAL QG2 4.00 19 THR H 19 THR QG2 0.00 20 LEU H 20 LEU HG 3.50 20 LEU H 20 LEU HB3 0.00 20 LEU H 21 ALA QB 4.10 20 LEU H 20 LEU HB2 0.00 20 LEU H 20 LEU QD1 4.10 20 LEU H 17 VAL QG2 0.00 20 LEU H 20 LEU QD2 0.00 20 LEU H 16 LEU QD2 0.00 20 LEU H 16 LEU QD1 0.00 20 LEU H 17 VAL QG1 5.80 20 LEU H 19 THR QG2 4.80 20 LEU H 17 VAL HA 4.60 20 LEU H 20 LEU HA 3.80 20 LEU H 16 LEU HA 0.00 20 LEU H 19 THR HB 4.30 20 LEU H 17 VAL H 5.00 21 ALA H 22 PHE H 4.10 21 ALA H 23 ALA H 5.00 21 ALA H 19 THR H 5.30 21 ALA H 22 PHE QD 5.80 21 ALA H 210 PHE HZ 5.30 21 ALA H 22 PHE HA 5.40 21 ALA H 21 ALA HA 3.80 21 ALA H 20 LEU HA 4.20 21 ALA H 18 GLY QA 4.60 21 ALA H 17 VAL HA 0.00 21 ALA H 20 LEU HG 4.00 21 ALA H 20 LEU HB3 0.00 21 ALA H 21 ALA QB 3.50 21 ALA H 20 LEU HB2 0.00 21 ALA H 17 VAL QG1 5.60 21 ALA H 20 LEU QD2 4.60 21 ALA H 16 LEU QD2 0.00 21 ALA H 17 VAL QG2 0.00 21 ALA H 16 LEU QD1 0.00 21 ALA H 20 LEU QD1 0.00 210 PHE H 22 PHE QE 5.00 210 PHE H 210 PHE QE 5.80 22 PHE H 22 PHE QD 4.00 208 PHE H 208 PHE QD 4.80 22 PHE H 23 ALA H 3.70 22 PHE H 21 ALA H 3.60 22 PHE H 20 LEU H 0.00 138 VAL H 138 VAL QG1 4.00 138 VAL H 137 LEU QD2 4.70 138 VAL H 137 LEU QD1 0.00 138 VAL H 141 LEU QD1 4.20 138 VAL H 104 LEU QD2 0.00 138 VAL H 138 VAL QG2 4.20 138 VAL H 104 LEU QD1 0.00 138 VAL H 141 LEU QD2 5.20 23 ALA H 25 ALA H 4.00 23 ALA H 24 TRP H 0.00 23 ALA H 22 PHE H 0.00 157 LYS H 158 SER H 3.80 23 ALA H 21 ALA H 5.20 23 ALA H 20 LEU H 0.00 157 LYS H 153 SER H 4.90 157 LYS H 159 LEU H 4.80 157 LYS H 156 ILE H 3.70 23 ALA H 22 PHE QD 5.30 23 ALA H 22 PHE HA 4.90 23 ALA H 19 THR HA 0.00 23 ALA H 23 ALA HA 3.80 23 ALA H 21 ALA HA 0.00 157 LYS H 156 ILE HA 3.60 23 ALA H 24 TRP HB2 4.40 23 ALA H 22 PHE HB3 0.00 23 ALA H 22 PHE HB2 4.80 157 LYS H 156 ILE HB 3.40 157 LYS H 23 ALA QB 3.70 157 LYS H 156 ILE HG13 0.00 23 ALA H 156 ILE HG13 0.00 23 ALA H 23 ALA QB 0.00 23 ALA H 41 VAL QG2 4.60 23 ALA H 21 ALA QB 0.00 157 LYS H 156 ILE HG12 4.30 157 LYS H 156 ILE QG2 4.30 24 TRP H 23 ALA H 4.20 24 TRP H 24 TRP HE3 4.70 24 TRP H 24 TRP HA 3.80 24 TRP H 23 ALA HA 4.10 24 TRP H 21 ALA HA 0.00 24 TRP H 20 LEU HA 4.60 24 TRP H 24 TRP HB3 3.70 24 TRP H 24 TRP HB2 3.70 24 TRP H 25 ALA QB 5.30 24 TRP H 23 ALA QB 4.30 24 TRP H 27 ARG HG2 4.30 24 TRP H 20 LEU HB2 0.00 25 ALA H 23 ALA H 5.50 25 ALA H 26 GLY H 4.40 25 ALA H 27 ARG H 5.00 25 ALA H 24 TRP HD1 4.90 25 ALA H 37 TYR QE 6.40 25 ALA H 22 PHE HA 5.00 25 ALA H 23 ALA HA 4.70 25 ALA H 21 ALA HA 0.00 25 ALA H 24 TRP HA 4.40 25 ALA H 25 ALA HA 3.80 25 ALA H 24 TRP HB2 4.20 25 ALA H 24 TRP HB3 4.20 25 ALA H 26 GLY HA2 5.50 25 ALA H 26 GLY HA3 5.50 25 ALA H 25 ALA QB 4.30 25 ALA H 23 ALA QB 5.80 25 ALA H 21 ALA QB 5.80 25 ALA H 213 LEU QD2 5.50 25 ALA H 213 LEU QD1 0.00 26 GLY H 25 ALA H 4.10 26 GLY H 24 TRP H 0.00 26 GLY H 37 TYR QD 4.00 26 GLY H 27 ARG H 0.00 26 GLY H 37 TYR QE 5.40 26 GLY H 22 PHE HA 5.80 26 GLY H 24 TRP HA 4.70 26 GLY H 23 ALA HA 4.40 26 GLY H 25 ALA HA 4.20 26 GLY H 24 TRP HB2 5.50 26 GLY H 22 PHE HB3 0.00 26 GLY H 37 TYR HB2 3.70 26 GLY H 26 GLY HA2 0.00 26 GLY H 26 GLY HA3 3.80 26 GLY H 27 ARG HG2 4.30 26 GLY H 27 ARG HB3 4.10 26 GLY H 25 ALA QB 0.00 26 GLY H 23 ALA QB 5.60 27 ARG H 25 ALA H 5.60 27 ARG H 24 TRP H 0.00 118 VAL H 116 ALA H 3.40 118 VAL H 28 ASP H 0.00 27 ARG H 116 ALA H 0.00 27 ARG H 28 ASP H 0.00 27 ARG H 26 GLY H 4.60 118 VAL H 118 VAL HA 3.80 118 VAL H 117 MET HA 4.30 118 VAL H 24 TRP HA 4.70 118 VAL H 123 ARG HA 0.00 27 ARG H 123 ARG HA 0.00 27 ARG H 24 TRP HA 0.00 27 ARG H 27 ARG HA 3.80 27 ARG H 25 ALA HA 0.00 27 ARG H 114 ALA HA 4.40 118 VAL H 24 TRP HB3 0.00 27 ARG H 24 TRP HB3 0.00 118 VAL H 114 ALA HA 0.00 27 ARG H 27 ARG HD2 4.80 27 ARG H 26 GLY HA2 0.00 27 ARG H 27 ARG HD3 4.90 27 ARG H 26 GLY HA3 0.00 27 ARG H 28 ASP HB3 4.70 27 ARG H 28 ASP HB2 4.60 27 ARG H 25 ALA QB 4.30 27 ARG H 117 MET QE 0.00 27 ARG H 27 ARG HB3 0.00 118 VAL H 117 MET QE 0.00 118 VAL H 27 ARG HB3 0.00 118 VAL H 25 ALA QB 0.00 118 VAL H 118 VAL HB 3.20 27 ARG H 27 ARG HB2 4.10 118 VAL H 27 ARG HG3 4.60 118 VAL H 116 ALA QB 0.00 27 ARG H 116 ALA QB 0.00 27 ARG H 27 ARG HG3 0.00 27 ARG H 27 ARG HG2 4.30 118 VAL H 118 VAL QG2 3.50 118 VAL H 118 VAL QG1 0.00 118 VAL H 126 LEU QD2 4.40 118 VAL H 126 LEU QD1 0.00 118 VAL H 63 VAL QG2 0.00 118 VAL H 63 VAL QG1 5.80 28 ASP H 29 ALA H 3.70 28 ASP H 27 ARG H 0.00 28 ASP H 28 ASP HA 3.80 28 ASP H 29 ALA HA 4.80 28 ASP H 27 ARG HA 4.20 28 ASP H 28 ASP HB3 4.10 28 ASP H 28 ASP HB2 4.00 28 ASP H 27 ARG HB3 4.60 28 ASP H 27 ARG HB2 4.80 28 ASP H 27 ARG HG3 4.40 28 ASP H 29 ALA QB 4.30 28 ASP H 27 ARG HG2 0.00 29 ALA H 28 ASP H 3.70 29 ALA H 30 GLY H 4.70 29 ALA H 28 ASP HA 3.80 29 ALA H 29 ALA HA 3.80 29 ALA H 27 ARG HA 4.70 29 ALA H 28 ASP HB3 4.70 29 ALA H 28 ASP HB2 4.30 29 ALA H 29 ALA QB 4.10 30 GLY H 31 SER H 5.40 30 GLY H 33 GLU H 5.90 30 GLY H 29 ALA H 4.80 30 GLY H 29 ALA HA 3.60 30 GLY H 30 GLY QA 3.80 30 GLY H 33 GLU QG 4.30 30 GLY H 29 ALA QB 4.70 30 GLY H 33 GLU HB3 6.10 30 GLY H 33 GLU HB2 6.50 31 SER H 30 GLY H 4.80 31 SER H 31 SER HA 3.80 31 SER H 30 GLY QA 3.60 32 GLY H 30 GLY QA 4.00 32 GLY H 31 SER HA 4.00 33 GLU H 32 GLY H 4.40 33 GLU H 30 GLY H 4.70 33 GLU H 35 ARG H 4.40 34 ARG H 37 TYR QD 4.40 35 ARG H 37 TYR H 4.80 36 TYR H 37 TYR QD 4.10 36 TYR H 37 TYR H 0.00 33 GLU H 30 GLY QA 3.10 33 GLU H 33 GLU QG 3.00 33 GLU H 33 GLU HB2 3.80 33 GLU H 33 GLU HB3 4.30 33 GLU H 29 ALA QB 4.40 195 ALA H 198 VAL H 4.80 195 ALA H 35 ARG H 3.60 34 ARG H 196 LEU H 0.00 34 ARG H 35 ARG H 0.00 195 ALA H 196 LEU H 0.00 107 VAL H 33 GLU H 3.10 195 ALA H 194 VAL H 0.00 34 ARG H 33 GLU H 0.00 107 VAL H 193 ASP H 0.00 195 ALA H 105 ASN H 0.00 107 VAL H 194 VAL H 0.00 107 VAL H 105 ASN H 0.00 34 ARG H 194 VAL H 0.00 195 ALA H 193 ASP H 0.00 34 ARG H 105 ASN H 0.00 195 ALA H 33 GLU H 0.00 34 ARG H 193 ASP H 0.00 107 VAL H 108 VAL H 4.00 34 ARG H 33 GLU QG 3.40 35 ARG H 34 ARG H 4.60 35 ARG H 33 GLU H 5.30 35 ARG H 36 TYR H 4.70 35 ARG H 36 TYR QD 6.00 35 ARG H 35 ARG HA 3.80 35 ARG H 36 TYR HB3 5.60 35 ARG H 38 VAL QG1 6.60 36 TYR H 36 TYR QD 4.40 36 TYR H 38 VAL H 5.90 162 ARG H 161 VAL H 4.00 54 MET H 55 ALA H 3.50 54 MET H 53 VAL H 0.00 162 ARG H 163 LEU H 4.00 36 TYR H 34 ARG HA 5.30 36 TYR H 35 ARG HA 4.20 162 ARG H 35 ARG HA 0.00 162 ARG H 158 SER HA 0.00 162 ARG H 159 LEU HA 0.00 36 TYR H 158 SER HA 0.00 36 TYR H 159 LEU HA 0.00 162 ARG H 36 TYR HA 3.80 36 TYR H 36 TYR HA 0.00 162 ARG H 162 ARG HA 0.00 36 TYR H 162 ARG HA 0.00 159 LEU H 159 LEU HA 3.80 159 LEU H 158 SER HA 0.00 159 LEU H 158 SER QB 4.00 159 LEU H 156 ILE HA 4.00 172 ALA H 169 VAL HA 4.30 172 ALA H 38 VAL HA 0.00 39 THR H 169 VAL HA 0.00 39 THR H 38 VAL HA 0.00 172 ALA H 172 ALA HA 3.80 172 ALA H 35 ARG HA 0.00 39 THR H 172 ALA HA 0.00 39 THR H 35 ARG HA 0.00 39 THR H 39 THR HA 3.80 39 THR H 36 TYR HA 0.00 162 ARG H 160 TYR HA 4.80 36 TYR H 36 TYR HB3 4.40 36 TYR H 36 TYR HB2 4.60 162 ARG H 161 VAL HA 3.60 162 ARG H 37 TYR HB3 0.00 36 TYR H 161 VAL HA 0.00 36 TYR H 37 TYR HB3 0.00 162 ARG H 161 VAL HB 3.70 54 MET H 53 VAL HB 3.70 162 ARG H 162 ARG HB2 3.20 162 ARG H 162 ARG HB3 3.20 162 ARG H 39 THR QG2 4.30 36 TYR H 39 THR QG2 0.00 162 ARG H 38 VAL QG2 3.80 36 TYR H 163 LEU HB2 0.00 162 ARG H 161 VAL QG1 0.00 162 ARG H 163 LEU HB2 0.00 36 TYR H 38 VAL QG2 0.00 36 TYR H 161 VAL QG1 0.00 54 MET H 54 MET QE 4.60 162 ARG H 161 VAL QG2 4.20 54 MET H 53 VAL QG2 4.30 54 MET H 58 VAL QG2 4.20 54 MET H 53 VAL QG1 0.00 54 MET H 55 ALA QB 4.90 37 TYR H 38 VAL H 4.00 37 TYR H 39 THR H 3.70 37 TYR H 36 TYR H 0.00 37 TYR H 37 TYR QE 4.60 37 TYR H 36 TYR QD 4.60 37 TYR H 37 TYR HA 3.80 37 TYR H 35 ARG HA 4.00 37 TYR H 36 TYR HA 4.00 37 TYR H 37 TYR HB3 3.80 37 TYR H 37 TYR HB2 3.70 37 TYR H 36 TYR HB3 4.00 37 TYR H 36 TYR HB2 4.20 37 TYR H 33 GLU HB2 4.70 37 TYR H 33 GLU HB3 4.60 37 TYR H 38 VAL QG2 4.90 37 TYR H 38 VAL QG1 5.80 37 TYR H 38 VAL HB 4.60 38 VAL H 39 THR H 3.80 38 VAL H 36 TYR H 0.00 38 VAL H 37 TYR QD 3.60 38 VAL H 37 TYR H 0.00 38 VAL H 39 THR HB 4.70 38 VAL H 34 ARG HA 0.00 38 VAL H 37 TYR HA 3.70 38 VAL H 35 ARG HA 0.00 38 VAL H 36 TYR HA 4.40 38 VAL H 38 VAL HA 3.80 38 VAL H 37 TYR HB3 4.20 38 VAL H 37 TYR HB2 4.10 38 VAL H 36 TYR HB3 4.80 38 VAL H 38 VAL HB 3.50 38 VAL H 39 THR QG2 6.00 38 VAL H 41 VAL H 5.00 38 VAL H 40 LEU HB2 4.80 39 THR H 38 VAL H 4.30 39 THR H 41 VAL H 5.30 39 THR H 39 THR QG2 4.80 39 THR H 134 PHE HZ 4.10 39 THR H 86 PHE QD 0.00 172 ALA H 86 PHE QD 0.00 39 THR H 37 TYR H 0.00 172 ALA H 134 PHE HZ 0.00 172 ALA H 37 TYR H 0.00 172 ALA H 171 TRP HD1 3.60 172 ALA H 174 TYR H 0.00 172 ALA H 40 LEU H 0.00 39 THR H 174 TYR H 0.00 39 THR H 171 TRP HD1 0.00 39 THR H 40 LEU H 0.00 40 LEU H 86 PHE QD 4.10 40 LEU H 37 TYR H 0.00 174 TYR H 174 TYR QD 4.80 40 LEU H 39 THR H 4.30 174 TYR H 172 ALA H 4.40 40 LEU H 39 THR HB 4.40 40 LEU H 37 TYR HA 4.30 40 LEU H 38 VAL HA 4.70 40 LEU H 41 VAL QG2 4.80 40 LEU H 40 LEU QD2 4.60 40 LEU H 40 LEU QD1 4.80 199 TYR H 198 VAL HB 3.70 199 TYR H 199 TYR HB3 3.60 199 TYR H 199 TYR HB2 3.50 199 TYR H 199 TYR HA 3.40 199 TYR H 196 LEU HA 0.00 40 LEU H 43 ILE H 4.10 40 LEU H 41 VAL H 0.00 84 VAL H 85 TYR H 4.20 41 VAL H 42 GLY H 4.00 41 VAL H 40 LEU H 4.60 84 VAL H 82 LEU H 4.30 84 VAL H 81 PRO HA 4.00 41 VAL H 41 VAL HA 3.80 41 VAL H 38 VAL HA 3.80 84 VAL H 84 VAL HA 3.80 41 VAL H 41 VAL HB 3.70 84 VAL H 84 VAL HB 3.50 41 VAL H 39 THR QG2 5.30 41 VAL H 41 VAL QG2 4.00 41 VAL H 41 VAL QG1 4.10 41 VAL H 38 VAL QG1 0.00 84 VAL H 84 VAL QG2 4.00 84 VAL H 83 ILE QG2 4.40 41 VAL H 40 LEU QD2 5.40 84 VAL H 171 TRP HH2 4.10 42 GLY H 43 ILE H 4.10 42 GLY H 41 VAL H 0.00 42 GLY H 41 VAL HA 4.20 42 GLY H 39 THR HA 0.00 42 GLY H 42 GLY HA3 3.80 42 GLY H 42 GLY HA2 3.80 42 GLY H 41 VAL HB 4.30 42 GLY H 43 ILE HB 5.20 42 GLY H 40 LEU HB3 0.00 42 GLY H 41 VAL QG2 4.90 42 GLY H 38 VAL QG2 6.20 42 GLY H 41 VAL QG1 4.70 42 GLY H 38 VAL QG1 0.00 42 GLY H 82 LEU QD2 5.40 42 GLY H 82 LEU QD1 0.00 140 TYR H 141 LEU QD2 5.60 140 TYR H 139 TYR H 3.70 140 TYR H 139 TYR QD 4.20 140 TYR H 140 TYR QD 4.20 123 ARG H 126 LEU H 5.30 123 ARG H 124 TYR QD 5.30 46 ILE H 44 SER HA 4.30 123 ARG H 123 ARG HA 3.80 123 ARG H 121 ILE HA 0.00 123 ARG H 120 GLY HA2 0.00 140 TYR H 140 TYR HA 3.50 140 TYR H 139 TYR HB3 0.00 140 TYR H 136 GLY HA3 0.00 140 TYR H 140 TYR HB2 3.60 123 ARG H 123 ARG QD 4.70 140 TYR H 139 TYR HB2 4.10 140 TYR H 140 TYR HB3 3.60 123 ARG H 122 GLU HG3 4.80 123 ARG H 122 GLU HG2 4.90 123 ARG H 118 VAL HB 4.30 123 ARG H 126 LEU HG 4.00 123 ARG H 122 GLU QB 0.00 135 ILE H 135 ILE HG13 3.70 43 ILE H 41 VAL QG2 5.40 123 ARG H 118 VAL QG2 4.40 123 ARG H 118 VAL QG1 0.00 102 ILE H 102 ILE HB 3.50 129 MET H 129 MET HG2 4.20 186 ALA H 185 VAL HB 4.30 186 ALA H 129 MET HG3 0.00 129 MET H 185 VAL HB 0.00 129 MET H 129 MET HG3 0.00 44 SER H 45 GLY H 3.80 44 SER H 42 GLY H 4.70 44 SER H 43 ILE H 4.00 44 SER H 41 VAL H 0.00 44 SER H 44 SER HA 3.80 44 SER H 40 LEU HA 3.80 44 SER H 45 GLY HA2 3.60 44 SER H 41 VAL HA 0.00 44 SER H 45 GLY HA3 4.30 44 SER H 43 ILE HA 4.10 44 SER H 42 GLY HA2 0.00 44 SER H 41 VAL QG2 4.70 44 SER H 19 THR QG2 0.00 44 SER H 43 ILE QD1 4.80 45 GLY H 44 SER HA 4.70 45 GLY H 19 THR HB 0.00 45 GLY H 41 VAL QG1 5.80 45 GLY H 46 ILE QG2 5.50 45 GLY H 41 VAL QG2 4.70 45 GLY H 19 THR QG2 0.00 45 GLY H 46 ILE HG12 4.40 45 GLY H 45 GLY HA2 3.70 45 GLY H 41 VAL HA 0.00 45 GLY H 45 GLY HA3 3.80 45 GLY H 42 GLY HA2 4.70 45 GLY H 44 SER H 4.40 45 GLY H 46 ILE H 4.40 46 ILE H 45 GLY H 4.40 46 ILE H 48 ALA H 4.80 217 ALA H 218 THR H 4.10 217 ALA H 215 ALA H 0.00 46 ILE H 47 ALA H 4.20 46 ILE H 46 ILE HA 3.80 46 ILE H 43 ILE HA 0.00 46 ILE H 42 GLY HA2 0.00 46 ILE H 45 GLY HA3 4.20 46 ILE H 47 ALA QB 4.00 46 ILE H 46 ILE HB 0.00 216 ALA H 214 ASP QB 4.90 214 ASP H 214 ASP QB 3.60 46 ILE H 46 ILE QG2 4.00 46 ILE H 46 ILE QD1 0.00 193 ASP H 192 VAL QG2 4.30 193 ASP H 192 VAL QG1 0.00 47 ALA H 45 GLY H 5.20 47 ALA H 46 ILE H 4.00 47 ALA H 48 ALA H 4.10 47 ALA H 49 VAL H 5.00 47 ALA H 47 ALA HA 3.80 47 ALA H 44 SER HA 0.00 47 ALA H 45 GLY HA2 4.60 47 ALA H 45 GLY HA3 5.00 47 ALA H 46 ILE HA 4.20 47 ALA H 43 ILE HA 0.00 47 ALA H 47 ALA QB 3.60 47 ALA H 46 ILE HB 0.00 47 ALA H 79 THR QG2 4.10 47 ALA H 48 ALA QB 0.00 47 ALA H 46 ILE HG12 0.00 47 ALA H 49 VAL QG1 6.10 47 ALA H 46 ILE QG2 4.30 47 ALA H 46 ILE QD1 0.00 121 ILE H 121 ILE HG13 3.40 121 ILE H 46 ILE HG12 0.00 121 ILE H 48 ALA QB 0.00 48 ALA H 48 ALA QB 0.00 48 ALA H 121 ILE HG13 0.00 48 ALA H 46 ILE HG12 0.00 121 ILE H 121 ILE HG12 4.70 102 ILE H 47 ALA QB 3.70 102 ILE H 100 ILE HB 0.00 48 ALA H 100 ILE HB 0.00 48 ALA H 47 ALA QB 0.00 48 ALA H 51 TYR H 4.90 48 ALA H 45 GLY H 4.90 48 ALA H 50 ALA H 4.30 48 ALA H 105 ASN H 4.60 102 ILE H 46 ILE H 0.00 48 ALA H 46 ILE H 0.00 102 ILE H 105 ASN H 0.00 121 ILE H 120 GLY H 4.80 48 ALA H 49 VAL H 4.10 77 ILE H 78 LEU H 3.80 77 ILE H 75 ASP H 0.00 48 ALA H 47 ALA H 4.00 48 ALA H 47 ALA HA 4.10 48 ALA H 44 SER HA 0.00 121 ILE H 120 GLY HA3 4.10 102 ILE H 45 GLY HA2 3.80 48 ALA H 102 ILE HA 0.00 48 ALA H 45 GLY HA2 0.00 102 ILE H 102 ILE HA 0.00 102 ILE H 100 ILE HA 4.00 48 ALA H 100 ILE HA 0.00 102 ILE H 101 VAL HA 0.00 48 ALA H 101 VAL HA 0.00 48 ALA H 99 GLY HA2 0.00 48 ALA H 45 GLY HA3 0.00 102 ILE H 99 GLY HA2 0.00 102 ILE H 45 GLY HA3 0.00 48 ALA H 46 ILE HA 4.40 102 ILE H 98 PHE HB2 4.80 48 ALA H 50 ALA QB 4.90 48 ALA H 19 THR QG2 0.00 102 ILE H 103 THR QG2 4.70 102 ILE H 49 VAL QG1 0.00 48 ALA H 103 THR QG2 0.00 48 ALA H 49 VAL QG1 0.00 102 ILE H 101 VAL QG2 3.70 102 ILE H 102 ILE QD1 0.00 102 ILE H 101 VAL QG1 0.00 102 ILE H 84 VAL QG2 0.00 102 ILE H 102 ILE QG2 0.00 102 ILE H 100 ILE QG2 5.90 65 GLU H 63 VAL QG1 6.50 49 VAL H 51 TYR H 4.70 49 VAL H 50 ALA H 3.60 49 VAL H 48 ALA H 4.00 78 LEU H 80 THR H 4.90 78 LEU H 52 ALA H 0.00 49 VAL H 80 THR H 0.00 49 VAL H 52 ALA H 0.00 49 VAL H 47 ALA H 4.90 49 VAL H 47 ALA HA 4.70 49 VAL H 48 ALA HA 4.20 78 LEU H 78 LEU HA 3.80 49 VAL H 75 ASP HA 4.70 78 LEU H 75 ASP HA 0.00 49 VAL H 45 GLY HA2 0.00 78 LEU H 45 GLY HA2 0.00 49 VAL H 45 GLY HA3 4.30 78 LEU H 46 ILE HA 3.40 78 LEU H 77 ILE HA 0.00 49 VAL H 49 VAL HA 0.00 49 VAL H 46 ILE HA 0.00 49 VAL H 77 ILE HA 0.00 78 LEU H 49 VAL HA 0.00 49 VAL H 49 VAL HB 3.40 78 LEU H 78 LEU HG 3.60 78 LEU H 78 LEU HB2 3.50 49 VAL H 48 ALA QB 4.10 205 LYR H 204 THR QG2 4.90 49 VAL H 49 VAL QG1 3.60 78 LEU H 77 ILE QD1 3.50 78 LEU H 78 LEU QD1 0.00 78 LEU H 78 LEU QD2 0.00 78 LEU H 74 ILE QG2 0.00 78 LEU H 46 ILE QD1 0.00 78 LEU H 49 VAL QG2 3.70 49 VAL H 77 ILE QG2 0.00 49 VAL H 49 VAL QG2 0.00 78 LEU H 77 ILE QG2 0.00 78 LEU H 79 THR H 3.80 50 ALA H 51 TYR H 4.10 50 ALA H 48 ALA H 5.20 50 ALA H 49 VAL H 3.80 50 ALA H 47 ALA HA 4.40 50 ALA H 48 ALA HA 5.30 50 ALA H 50 ALA HA 3.80 50 ALA H 49 VAL HA 3.80 50 ALA H 46 ILE HA 0.00 50 ALA H 49 VAL HB 3.70 50 ALA H 46 ILE HB 4.70 50 ALA H 48 ALA QB 5.20 50 ALA H 50 ALA QB 4.10 50 ALA H 49 VAL QG1 4.40 50 ALA H 53 VAL QG1 4.20 50 ALA H 49 VAL QG2 0.00 51 TYR H 50 ALA H 3.50 51 TYR H 52 ALA H 3.60 51 TYR H 51 TYR QE 4.40 51 TYR H 47 ALA HA 4.40 51 TYR H 48 ALA HA 3.70 51 TYR H 12 ALA HA 0.00 51 TYR H 51 TYR HA 3.80 51 TYR H 49 VAL HA 3.80 51 TYR H 51 TYR HB2 3.80 51 TYR H 51 TYR HB3 3.70 51 TYR H 12 ALA QB 4.30 51 TYR H 50 ALA QB 4.00 51 TYR H 53 VAL QG1 4.60 51 TYR H 49 VAL QG2 0.00 51 TYR H 52 ALA QB 4.40 51 TYR H 54 MET QE 4.70 51 TYR H 49 VAL QG1 0.00 52 ALA H 51 TYR H 4.40 52 ALA H 50 ALA H 4.80 52 ALA H 55 ALA H 4.30 52 ALA H 53 VAL H 0.00 52 ALA H 54 MET H 4.80 52 ALA H 49 VAL H 0.00 52 ALA H 51 TYR QD 5.80 52 ALA H 8 PHE QD 6.00 52 ALA H 9 TRP HZ3 5.90 52 ALA H 51 TYR HA 5.00 52 ALA H 52 ALA HA 3.80 52 ALA H 49 VAL HA 0.00 52 ALA H 51 TYR HB3 4.90 52 ALA H 12 ALA QB 5.00 52 ALA H 52 ALA QB 4.20 52 ALA H 55 ALA QB 6.20 53 VAL H 55 ALA QB 6.20 53 VAL H 54 MET H 4.20 180 LEU H 181 GLY H 3.70 53 VAL H 51 TYR H 5.40 53 VAL H 50 ALA H 5.40 180 LEU H 180 LEU HA 3.80 180 LEU H 176 PHE HA 4.30 180 LEU H 181 GLY QA 3.80 180 LEU H 179 LEU HA 0.00 53 VAL H 50 ALA HA 4.20 53 VAL H 53 VAL HA 3.80 53 VAL H 53 VAL HB 3.70 180 LEU H 180 LEU HG 3.50 180 LEU H 180 LEU HB3 3.70 180 LEU H 180 LEU HB2 3.40 180 LEU H 179 LEU HG 0.00 180 LEU H 179 LEU HB2 0.00 53 VAL H 52 ALA QB 4.30 53 VAL H 53 VAL QG2 4.10 180 LEU H 49 VAL QG2 4.00 53 VAL H 53 VAL QG1 0.00 180 LEU H 188 LEU QD1 0.00 53 VAL H 49 VAL QG2 0.00 53 VAL H 56 LEU QD2 0.00 180 LEU H 188 LEU QD2 0.00 53 VAL H 180 LEU QD1 0.00 180 LEU H 53 VAL QG1 0.00 53 VAL H 180 LEU QD2 0.00 180 LEU H 56 LEU QD2 0.00 53 VAL H 188 LEU QD1 0.00 180 LEU H 180 LEU QD1 0.00 53 VAL H 188 LEU QD2 0.00 180 LEU H 180 LEU QD2 0.00 54 MET H 8 PHE QD 4.90 54 MET H 54 MET HA 3.80 54 MET H 51 TYR HA 4.60 54 MET H 53 VAL HA 4.20 55 ALA H 54 MET H 3.70 55 ALA H 56 LEU H 4.00 55 ALA H 8 PHE QD 4.30 55 ALA H 8 PHE QE 4.90 55 ALA H 54 MET HA 3.70 55 ALA H 55 ALA HA 3.80 55 ALA H 51 TYR HA 4.70 55 ALA H 53 VAL HA 3.60 55 ALA H 52 ALA HA 0.00 55 ALA H 51 TYR HB3 4.30 55 ALA H 52 ALA QB 5.00 55 ALA H 56 LEU QD1 4.60 55 ALA H 54 MET QE 0.00 55 ALA H 53 VAL QG1 4.80 137 LEU H 137 LEU QD2 4.60 137 LEU H 137 LEU QD1 0.00 137 LEU H 104 LEU QD2 4.40 137 LEU H 104 LEU QD1 4.60 55 ALA H 55 ALA QB 3.80 55 ALA H 60 TRP HE1 4.60 60 TRP H 60 TRP HE1 5.00 55 ALA H 57 GLY H 4.60 56 LEU H 55 ALA H 4.20 56 LEU H 53 VAL H 0.00 56 LEU H 57 GLY H 4.20 56 LEU H 58 VAL H 4.70 56 LEU H 9 TRP HH2 5.00 56 LEU H 56 LEU HA 3.80 56 LEU H 54 MET HA 0.00 56 LEU H 55 ALA HA 5.30 56 LEU H 53 VAL HA 4.20 56 LEU H 56 LEU HG 3.80 56 LEU H 56 LEU HB2 4.00 56 LEU H 56 LEU HB3 3.80 56 LEU H 56 LEU QD1 4.30 56 LEU H 56 LEU QD2 4.30 56 LEU H 55 ALA QB 4.80 57 GLY H 60 TRP HZ2 4.10 57 GLY H 58 VAL H 0.00 57 GLY H 56 LEU H 4.30 57 GLY H 60 TRP HD1 4.90 57 GLY H 60 TRP HE1 4.80 57 GLY H 56 LEU QD2 5.80 57 GLY H 58 VAL QG2 5.30 57 GLY H 58 VAL QG1 0.00 57 GLY H 56 LEU QD1 5.90 57 GLY H 56 LEU HB3 4.80 57 GLY H 56 LEU HB2 4.70 57 GLY H 57 GLY QA 3.80 57 GLY H 56 LEU HA 4.30 57 GLY H 54 MET HA 0.00 57 GLY H 55 ALA H 5.50 57 GLY H 55 ALA QB 6.10 60 TRP H 60 TRP HD1 3.60 58 VAL H 59 GLY H 4.60 58 VAL H 56 LEU H 4.60 58 VAL H 60 TRP HD1 4.60 58 VAL H 57 GLY H 3.70 58 VAL H 60 TRP HE1 4.60 58 VAL H 56 LEU HA 4.00 58 VAL H 54 MET HA 0.00 58 VAL H 58 VAL HA 3.80 58 VAL H 57 GLY QA 3.80 58 VAL H 53 VAL HB 4.80 58 VAL H 58 VAL HB 3.50 58 VAL H 56 LEU HB2 0.00 58 VAL H 56 LEU HB3 4.40 58 VAL H 56 LEU QD1 5.50 58 VAL H 56 LEU QD2 5.20 58 VAL H 53 VAL QG2 0.00 58 VAL H 58 VAL QG2 3.60 58 VAL H 58 VAL QG1 0.00 60 TRP HE1 60 TRP H 5.00 60 TRP HE1 55 ALA H 0.00 60 TRP HE1 57 GLY H 4.60 60 TRP HE1 57 GLY H 4.70 60 TRP HE1 60 TRP HZ2 3.80 60 TRP HE1 58 VAL H 0.00 60 TRP HE1 60 TRP HD1 3.70 60 TRP HE1 8 PHE QD 0.00 60 TRP HE1 69 PHE QD 4.70 60 TRP HE1 8 PHE QE 0.00 60 TRP HE1 54 MET HA 3.80 60 TRP HE1 57 GLY QA 4.20 60 TRP HE1 58 VAL QG2 5.50 60 TRP HE1 58 VAL QG1 0.00 171 TRP H 167 THR QG2 5.80 61 VAL H 68 VAL H 4.10 61 VAL H 60 TRP H 4.20 61 VAL H 60 TRP HD1 4.30 61 VAL H 69 PHE QD 4.70 61 VAL H 60 TRP HA 3.20 61 VAL H 61 VAL HA 3.80 61 VAL H 67 THR HA 4.30 61 VAL H 60 TRP HB2 4.10 61 VAL H 59 GLY QA 0.00 61 VAL H 60 TRP HB3 4.00 61 VAL H 61 VAL HB 3.10 61 VAL H 70 VAL QG1 4.40 61 VAL H 68 VAL QG2 3.70 61 VAL H 61 VAL QG2 0.00 61 VAL H 61 VAL QG1 0.00 61 VAL H 67 THR QG2 4.10 63 VAL H 68 VAL H 4.40 63 VAL H 64 ALA H 4.30 63 VAL H 62 PRO HA 3.20 63 VAL H 67 THR HA 3.70 63 VAL H 63 VAL HA 3.80 63 VAL H 62 PRO HB2 3.70 63 VAL H 68 VAL HB 3.70 63 VAL H 62 PRO HB3 0.00 63 VAL H 63 VAL HB 3.60 63 VAL H 64 ALA QB 5.60 63 VAL H 68 VAL QG1 4.20 63 VAL H 63 VAL QG2 0.00 63 VAL H 61 VAL QG2 0.00 63 VAL H 68 VAL QG2 0.00 63 VAL H 63 VAL QG1 4.80 63 VAL H 67 THR QG2 5.30 64 ALA H 64 ALA HA 3.80 64 ALA H 63 VAL HA 0.00 64 ALA H 63 VAL HB 5.40 64 ALA H 64 ALA QB 5.20 64 ALA H 63 VAL QG2 5.80 64 ALA H 63 VAL QG1 5.60 65 GLU H 64 ALA H 4.80 65 GLU H 66 ARG HA 5.40 65 GLU H 65 GLU HA 3.80 65 GLU H 64 ALA HA 4.10 65 GLU H 65 GLU QB 3.70 65 GLU H 65 GLU QG 4.10 65 GLU H 63 VAL HB 4.80 65 GLU H 64 ALA QB 4.10 111 ALA H 110 LEU H 4.40 86 PHE H 112 GLY H 4.70 111 ALA H 84 VAL H 0.00 86 PHE H 84 VAL H 0.00 111 ALA H 112 GLY H 0.00 111 ALA H 113 PHE H 4.20 111 ALA H 67 THR H 0.00 66 ARG H 113 PHE H 0.00 66 ARG H 67 THR H 0.00 86 PHE H 85 TYR QD 4.60 66 ARG H 66 ARG HA 3.80 111 ALA H 109 MET HA 3.60 111 ALA H 65 GLU HA 0.00 66 ARG H 109 MET HA 0.00 66 ARG H 65 GLU HA 0.00 111 ALA H 110 LEU HA 4.60 111 ALA H 111 ALA HA 3.80 111 ALA H 64 ALA HA 0.00 66 ARG H 111 ALA HA 0.00 66 ARG H 64 ALA HA 0.00 111 ALA H 107 VAL HA 4.40 86 PHE H 107 VAL HA 0.00 86 PHE H 86 PHE HB2 0.00 111 ALA H 86 PHE HB2 0.00 66 ARG H 66 ARG HD2 4.70 66 ARG H 66 ARG HD3 4.70 66 ARG H 65 GLU QG 4.10 66 ARG H 86 PHE HB3 3.50 86 PHE H 86 PHE HB3 0.00 86 PHE H 65 GLU QB 0.00 66 ARG H 65 GLU QB 0.00 111 ALA H 63 VAL HB 3.40 111 ALA H 110 LEU HB2 0.00 66 ARG H 110 LEU HB2 0.00 66 ARG H 63 VAL HB 0.00 111 ALA H 111 ALA QB 3.70 111 ALA H 110 LEU HB3 0.00 111 ALA H 110 LEU QD2 4.60 111 ALA H 110 LEU QD1 0.00 66 ARG H 63 VAL QG1 4.80 86 PHE H 63 VAL QG1 0.00 86 PHE H 43 ILE QD1 0.00 86 PHE H 83 ILE QG2 0.00 66 ARG H 83 ILE QG2 0.00 66 ARG H 43 ILE QD1 0.00 111 ALA H 109 MET H 5.90 67 THR H 68 VAL H 4.80 67 THR H 66 ARG H 4.10 67 THR H 62 PRO HA 4.70 67 THR H 66 ARG HA 3.10 67 THR H 67 THR HB 3.40 67 THR H 66 ARG HD2 4.70 67 THR H 66 ARG HD3 4.70 222 GLU H 223 HIS HB2 5.80 76 TRP H 75 ASP HB3 3.60 76 TRP H 74 ILE HA 3.60 234 THR H 233 ASP QB 4.90 222 GLU H 222 GLU HG2 4.20 222 GLU H 222 GLU HG3 4.60 222 GLU H 222 GLU QB 3.40 222 GLU H 221 ALA QB 4.10 222 GLU H 219 LEU HB3 0.00 67 THR H 67 THR QG2 4.40 68 VAL H 63 VAL H 4.40 68 VAL H 69 PHE H 4.10 68 VAL H 67 THR H 0.00 68 VAL H 69 PHE HA 3.80 68 VAL H 62 PRO HA 0.00 68 VAL H 60 TRP HA 0.00 68 VAL H 67 THR HA 3.20 68 VAL H 68 VAL HA 3.80 68 VAL H 67 THR HB 4.40 68 VAL H 68 VAL HB 3.50 68 VAL H 68 VAL QG2 4.00 68 VAL H 68 VAL QG1 0.00 68 VAL H 63 VAL QG2 0.00 68 VAL H 61 VAL QG2 0.00 68 VAL H 67 THR QG2 4.20 69 PHE H 69 PHE QD 3.80 69 PHE H 69 PHE QE 4.30 69 PHE H 69 PHE HA 3.80 69 PHE H 68 VAL HA 3.00 69 PHE H 69 PHE HB3 4.00 69 PHE H 69 PHE HB2 3.80 69 PHE H 68 VAL HB 3.80 69 PHE H 68 VAL QG2 3.80 69 PHE H 68 VAL QG1 0.00 70 VAL H 69 PHE QD 4.90 70 VAL H 69 PHE HA 4.10 70 VAL H 60 TRP HA 0.00 70 VAL H 70 VAL HB 4.20 70 VAL H 70 VAL QG1 4.60 131 ALA H 132 VAL QG2 4.60 131 ALA H 128 GLY HA2 3.80 131 ALA H 131 ALA HA 3.80 131 ALA H 132 VAL H 3.40 131 ALA H 130 GLY H 0.00 131 ALA H 129 MET H 0.00 72 ARG H 75 ASP H 4.40 72 ARG H 73 TYR QD 5.20 72 ARG H 73 TYR H 4.10 72 ARG H 72 ARG HA 3.80 72 ARG H 69 PHE HB3 4.60 72 ARG H 69 PHE HB2 4.20 72 ARG H 70 VAL HB 4.60 72 ARG H 72 ARG QG 4.20 72 ARG H 70 VAL QG1 4.30 72 ARG H 50 ALA QB 0.00 72 ARG H 54 MET QE 4.90 72 ARG H 70 VAL QG2 4.80 73 TYR H 73 TYR HA 3.80 73 TYR H 70 VAL HA 0.00 73 TYR H 72 ARG HA 3.60 73 TYR H 69 PHE HB3 4.00 73 TYR H 73 TYR HB3 3.60 73 TYR H 74 ILE HB 3.10 73 TYR H 72 ARG QG 0.00 73 TYR H 74 ILE HG13 3.40 73 TYR H 70 VAL QG1 0.00 73 TYR H 74 ILE HG12 3.70 73 TYR H 70 VAL QG2 0.00 73 TYR H 72 ARG H 3.60 73 TYR H 73 TYR QE 4.10 73 TYR H 113 PHE QE 3.60 73 TYR H 74 ILE H 0.00 73 TYR H 113 PHE QD 3.40 73 TYR H 73 TYR QD 0.00 73 TYR H 75 ASP H 3.60 74 ILE H 74 ILE QD1 4.70 74 ILE H 77 ILE QD1 4.30 74 ILE H 74 ILE QG2 0.00 74 ILE H 74 ILE HG12 3.80 74 ILE H 74 ILE HG13 3.80 74 ILE H 70 VAL QG1 0.00 74 ILE H 74 ILE HB 3.60 74 ILE H 75 ASP HB2 4.40 74 ILE H 73 TYR HB3 0.00 74 ILE H 74 ILE HA 3.80 74 ILE H 73 TYR HB2 0.00 74 ILE H 73 TYR H 4.40 74 ILE H 113 PHE QD 4.70 74 ILE H 73 TYR QD 0.00 74 ILE H 75 ASP H 4.20 74 ILE H 76 TRP H 4.90 126 LEU H 126 LEU QD2 4.00 126 LEU H 126 LEU QD1 0.00 75 ASP H 76 TRP H 4.20 75 ASP H 74 ILE H 4.30 75 ASP H 76 TRP HD1 4.90 75 ASP H 75 ASP HA 4.00 75 ASP H 73 TYR HA 0.00 75 ASP H 72 ARG HA 4.80 75 ASP H 74 ILE HA 4.30 75 ASP H 75 ASP HB3 4.10 75 ASP H 75 ASP HB2 4.00 75 ASP H 74 ILE HB 4.00 75 ASP H 78 LEU QD2 4.60 75 ASP H 78 LEU QD1 0.00 75 ASP H 74 ILE QG2 0.00 108 VAL H 108 VAL QG1 4.60 108 VAL H 107 VAL QG1 4.20 108 VAL H 104 LEU QD1 0.00 172 ALA H 168 VAL QG2 4.70 172 ALA H 168 VAL QG1 0.00 108 VAL H 108 VAL QG2 3.80 108 VAL H 133 ALA QB 4.30 76 TRP H 77 ILE H 4.30 148 SER H 146 THR H 4.20 76 TRP H 76 TRP HD1 3.70 76 TRP H 78 LEU H 3.70 76 TRP H 75 ASP H 0.00 76 TRP H 76 TRP HA 3.80 76 TRP H 72 ARG HA 4.10 148 SER H 148 SER HA 3.00 148 SER H 147 GLU HA 0.00 148 SER H 146 THR HA 3.60 148 SER H 145 MET HA 3.20 105 ASN H 101 VAL HA 4.60 76 TRP H 75 ASP HB2 3.80 76 TRP H 75 ASP HB2 4.00 148 SER H 147 GLU QB 3.10 148 SER H 147 GLU QG 3.70 76 TRP H 77 ILE HG13 4.30 76 TRP H 77 ILE HB 0.00 148 SER H 91 ALA QB 5.00 76 TRP H 77 ILE HG12 4.20 188 LEU H 188 LEU QD2 3.70 188 LEU H 188 LEU QD1 0.00 105 ASN H 137 LEU QD2 4.60 105 ASN H 137 LEU QD1 0.00 105 ASN H 103 THR QG2 0.00 148 SER H 149 ALA QB 4.60 105 ASN H 104 LEU QD2 4.30 105 ASN H 102 ILE QG2 0.00 105 ASN H 84 VAL QG2 0.00 148 SER H 93 LEU QD2 5.30 148 SER H 93 LEU QD1 0.00 202 LEU H 202 LEU QD1 4.40 202 LEU H 198 VAL QG1 0.00 211 ILE H 211 ILE HG12 4.00 77 ILE H 78 LEU HB2 4.20 77 ILE H 77 ILE HG13 3.10 77 ILE H 77 ILE HB 0.00 202 LEU H 202 LEU HG 3.80 202 LEU H 202 LEU HB2 0.00 202 LEU H 15 MET QE 0.00 211 ILE H 211 ILE HG13 4.00 202 LEU H 201 ASP HB2 4.60 77 ILE H 75 ASP HB3 4.20 202 LEU H 201 ASP HB3 4.60 77 ILE H 77 ILE HA 3.80 77 ILE H 74 ILE HA 3.60 77 ILE H 73 TYR HB2 0.00 77 ILE H 76 TRP HD1 4.30 77 ILE H 76 TRP H 4.60 78 LEU H 76 TRP HA 4.70 176 PHE H 177 ILE HB 4.00 172 ALA H 173 ILE HG13 3.80 39 THR H 173 ILE HG13 0.00 39 THR H 38 VAL HB 0.00 172 ALA H 38 VAL HB 0.00 79 THR H 80 THR H 4.00 79 THR H 78 LEU H 3.60 79 THR H 78 LEU HA 3.80 79 THR H 79 THR HA 3.80 79 THR H 76 TRP HA 0.00 79 THR H 75 ASP HA 4.10 79 THR H 75 ASP HA 4.30 79 THR H 81 PRO QD 4.20 79 THR H 82 LEU HG 4.10 79 THR H 78 LEU HB3 0.00 79 THR H 82 LEU HG 4.00 79 THR H 78 LEU HB3 0.00 79 THR H 46 ILE HG13 4.10 79 THR H 79 THR QG2 3.80 79 THR H 46 ILE HG12 0.00 79 THR H 78 LEU QD2 3.80 79 THR H 78 LEU QD1 0.00 79 THR H 46 ILE QD1 0.00 79 THR H 78 LEU HB2 4.30 79 THR H 80 THR QG2 5.00 80 THR H 80 THR QG2 4.30 80 THR H 109 MET QE 4.70 80 THR H 79 THR QG2 5.30 80 THR H 81 PRO QD 3.80 80 THR H 80 THR HA 3.80 80 THR H 79 THR HA 0.00 80 THR H 76 TRP HA 0.00 80 THR H 79 THR H 4.00 80 THR H 171 TRP HH2 4.60 80 THR H 82 LEU H 4.60 82 LEU H 83 ILE H 4.00 82 LEU H 84 VAL H 4.30 82 LEU H 80 THR H 0.00 82 LEU H 82 LEU HA 3.80 82 LEU H 81 PRO HA 0.00 82 LEU H 82 LEU HA 3.80 82 LEU H 80 THR HA 0.00 82 LEU H 79 THR HA 0.00 82 LEU H 81 PRO QD 4.00 82 LEU H 82 LEU HG 3.40 82 LEU H 84 VAL QG1 5.00 82 LEU H 82 LEU QD2 3.80 82 LEU H 82 LEU QD1 0.00 125 ALA H 125 ALA HA 3.80 125 ALA H 123 ARG HA 0.00 125 ALA H 124 TYR HA 4.30 125 ALA H 122 GLU HA 0.00 125 ALA H 124 TYR QD 5.20 125 ALA H 126 LEU H 4.10 83 ILE H 82 LEU H 4.40 83 ILE H 81 PRO HA 4.70 83 ILE H 81 PRO QD 4.30 125 ALA H 124 TYR HB3 4.70 125 ALA H 127 PHE HB3 4.60 125 ALA H 124 TYR HB2 0.00 221 ALA H 220 ARG QD 5.50 83 ILE H 82 LEU HG 4.30 125 ALA H 127 PHE HB2 5.20 125 ALA H 126 LEU HG 4.60 125 ALA H 122 GLU QB 0.00 125 ALA H 125 ALA QB 4.00 83 ILE H 84 VAL QG1 5.20 83 ILE H 83 ILE QG2 4.70 83 ILE H 43 ILE QD1 0.00 83 ILE H 84 VAL QG2 4.60 83 ILE H 83 ILE QD1 0.00 83 ILE H 82 LEU QD2 0.00 125 ALA H 126 LEU QD2 5.00 125 ALA H 126 LEU QD1 0.00 83 ILE H 85 TYR H 5.20 223 HIS H 223 HIS HA 3.80 223 HIS H 222 GLU HA 3.80 223 HIS H 223 HIS HB3 4.10 223 HIS H 223 HIS HB2 4.00 223 HIS H 222 GLU HG2 4.60 223 HIS H 222 GLU QB 4.00 41 VAL H 39 THR QG2 5.60 84 VAL H 84 VAL QG1 4.00 86 PHE H 85 TYR H 4.80 86 PHE H 86 PHE QD 4.80 87 LEU H 86 PHE QD 4.30 86 PHE H 85 TYR HA 4.90 86 PHE H 82 LEU HA 4.70 87 LEU H 87 LEU HA 3.80 87 LEU H 86 PHE HA 3.80 87 LEU H 86 PHE HB2 4.10 87 LEU H 88 GLY QA 3.80 87 LEU H 84 VAL HA 0.00 87 LEU H 88 GLY H 4.00 87 LEU H 89 LEU H 4.40 87 LEU H 86 PHE HB3 3.50 213 LEU H 216 ALA QB 5.30 87 LEU H 84 VAL QG1 4.90 213 LEU H 213 LEU QD2 4.30 213 LEU H 213 LEU QD1 0.00 87 LEU H 83 ILE QG2 4.90 88 GLY H 89 LEU HG 4.70 88 GLY H 84 VAL QG1 0.00 88 GLY H 87 LEU QD2 4.70 88 GLY H 90 LEU QD1 0.00 88 GLY H 87 LEU QD1 0.00 88 GLY H 84 VAL QG2 0.00 88 GLY H 93 LEU QD2 5.00 88 GLY H 93 LEU QD1 0.00 88 GLY H 89 LEU HB2 5.00 88 GLY H 86 PHE HB3 4.30 88 GLY H 145 MET QE 4.80 88 GLY H 88 GLY QA 3.80 88 GLY H 84 VAL HA 0.00 88 GLY H 86 PHE HA 5.00 88 GLY H 87 LEU HA 4.90 88 GLY H 85 TYR HA 5.20 88 GLY H 87 LEU H 4.60 88 GLY H 89 LEU H 4.40 89 LEU H 89 LEU QD1 4.70 89 LEU H 89 LEU QD2 4.60 89 LEU H 90 LEU QD1 5.30 89 LEU H 89 LEU HB2 4.00 89 LEU H 89 LEU HG 3.70 89 LEU H 89 LEU HB3 4.00 89 LEU H 90 LEU HB3 4.80 89 LEU H 86 PHE HA 4.30 89 LEU H 88 GLY QA 4.20 89 LEU H 89 LEU HA 3.80 89 LEU H 90 LEU HA 5.00 89 LEU H 36 TYR QE 5.40 89 LEU H 98 PHE QE 4.90 89 LEU H 98 PHE HZ 4.30 89 LEU H 90 LEU H 4.20 89 LEU H 88 GLY H 4.40 89 LEU H 91 ALA H 5.20 90 LEU H 88 GLY H 5.00 90 LEU H 89 LEU H 4.10 90 LEU H 91 ALA H 4.00 90 LEU H 86 PHE QD 5.50 90 LEU H 36 TYR QE 4.80 90 LEU H 87 LEU HA 4.60 90 LEU H 89 LEU HA 4.20 90 LEU H 86 PHE HA 4.30 90 LEU H 90 LEU HA 3.80 90 LEU H 90 LEU HB3 4.00 90 LEU H 90 LEU HG 3.70 90 LEU H 89 LEU HB3 4.10 90 LEU H 90 LEU HB2 4.00 177 ILE H 177 ILE HG13 3.60 90 LEU H 91 ALA QB 4.20 90 LEU H 89 LEU HG 0.00 177 ILE H 177 ILE QG2 4.20 177 ILE H 180 LEU QD2 4.20 177 ILE H 180 LEU QD1 0.00 177 ILE H 173 ILE QG2 0.00 90 LEU H 90 LEU QD2 4.60 90 LEU H 89 LEU HB2 4.00 90 LEU H 90 LEU QD1 4.30 90 LEU H 89 LEU QD2 5.30 90 LEU H 89 LEU QD1 5.30 91 ALA H 90 LEU H 4.20 91 ALA H 92 GLY H 4.10 91 ALA H 93 LEU H 5.00 91 ALA H 89 LEU H 5.50 91 ALA H 89 LEU HA 4.70 91 ALA H 90 LEU HA 4.20 91 ALA H 92 GLY QA 4.10 91 ALA H 91 ALA HA 3.80 91 ALA H 93 LEU QD2 5.50 91 ALA H 93 LEU QD1 0.00 91 ALA H 91 ALA QB 4.20 91 ALA H 149 ALA QB 4.40 91 ALA H 90 LEU QD1 0.00 91 ALA H 90 LEU QD2 4.80 91 ALA H 90 LEU HB2 4.20 91 ALA H 90 LEU HB3 4.20 92 GLY H 91 ALA H 4.90 92 GLY H 93 LEU H 4.60 92 GLY H 89 LEU HA 5.30 92 GLY H 93 LEU HA 5.20 92 GLY H 90 LEU HA 0.00 92 GLY H 92 GLY QA 3.80 92 GLY H 91 ALA HA 5.00 92 GLY H 90 LEU HB3 6.00 92 GLY H 93 LEU HG 5.30 92 GLY H 93 LEU HB2 5.50 92 GLY H 91 ALA QB 5.50 92 GLY H 93 LEU QD2 5.40 92 GLY H 93 LEU QD1 0.00 92 GLY H 93 LEU HB3 0.00 92 GLY H 89 LEU QD2 7.30 92 GLY H 90 LEU HB2 6.40 93 LEU H 94 ASP H 4.60 93 LEU H 91 ALA H 5.00 93 LEU H 92 GLY H 3.70 93 LEU H 93 LEU HA 3.80 93 LEU H 92 GLY QA 3.60 93 LEU H 88 GLY QA 4.40 93 LEU H 93 LEU HG 3.80 93 LEU H 93 LEU HB2 4.00 93 LEU H 91 ALA QB 4.90 93 LEU H 93 LEU QD2 3.60 93 LEU H 93 LEU QD1 0.00 93 LEU H 93 LEU HB3 0.00 95 SER H 94 ASP HB2 3.70 95 SER H 94 ASP HB3 3.70 95 SER H 95 SER QB 3.40 95 SER H 95 SER HA 3.80 95 SER H 94 ASP HA 3.50 95 SER H 98 PHE QD 5.80 95 SER H 96 ARG H 4.10 94 ASP H 94 ASP HB3 4.00 94 ASP H 94 ASP HB2 4.00 96 ARG H 94 ASP HA 5.00 96 ARG H 95 SER HA 4.70 96 ARG H 96 ARG HA 3.80 96 ARG H 95 SER QB 4.10 233 ASP H 232 THR HA 3.50 96 ARG H 98 PHE H 4.70 96 ARG H 95 SER H 0.00 96 ARG H 96 ARG QD 4.80 96 ARG H 98 PHE HB2 4.90 96 ARG H 94 ASP HB3 0.00 96 ARG H 94 ASP HB2 5.20 96 ARG H 97 GLU HG2 5.50 96 ARG H 97 GLU HG3 5.50 96 ARG H 96 ARG HB2 4.60 96 ARG H 96 ARG HB3 4.80 97 GLU H 98 PHE QD 6.20 97 GLU H 94 ASP HA 5.50 97 GLU H 97 GLU HA 3.80 97 GLU H 96 ARG HA 0.00 97 GLU H 94 ASP HB2 5.40 161 VAL H 160 TYR H 4.30 98 PHE H 99 GLY H 3.20 98 PHE H 97 GLU H 0.00 161 VAL H 162 ARG H 3.80 161 VAL H 159 LEU H 0.00 213 LEU H 212 ALA H 4.30 98 PHE H 98 PHE QE 5.20 98 PHE H 98 PHE QD 4.20 161 VAL H 160 TYR QD 4.80 98 PHE H 98 PHE HA 3.20 98 PHE H 95 SER HA 0.00 98 PHE H 97 GLU HA 3.70 98 PHE H 96 ARG HA 0.00 98 PHE H 98 PHE HB3 3.40 98 PHE H 161 VAL HA 3.20 161 VAL H 98 PHE HB2 0.00 98 PHE H 98 PHE HB2 0.00 161 VAL H 161 VAL HA 0.00 98 PHE H 97 GLU HG2 4.30 98 PHE H 97 GLU HG3 4.30 161 VAL H 160 TYR HB3 4.40 161 VAL H 161 VAL HB 3.60 213 LEU H 213 LEU HG 3.70 213 LEU H 213 LEU HB3 0.00 142 VAL H 141 LEU HG 3.70 142 VAL H 141 LEU HB2 0.00 142 VAL H 138 VAL HB 0.00 142 VAL H 142 VAL HB 3.50 213 LEU H 213 LEU HB2 4.00 98 PHE H 96 ARG HB2 4.70 98 PHE H 96 ARG HB3 4.40 161 VAL H 161 VAL QG1 4.00 98 PHE H 93 LEU QD2 4.00 98 PHE H 93 LEU QD1 0.00 98 PHE H 93 LEU HB3 0.00 99 GLY H 102 ILE H 4.30 99 GLY H 98 PHE H 0.00 99 GLY H 100 ILE H 4.60 99 GLY H 98 PHE QD 5.90 99 GLY H 98 PHE HA 4.40 99 GLY H 95 SER HA 0.00 99 GLY H 97 GLU HA 4.40 99 GLY H 96 ARG HA 0.00 99 GLY H 99 GLY HA3 3.80 99 GLY H 95 SER QB 0.00 99 GLY H 99 GLY HA2 3.80 99 GLY H 98 PHE HB3 4.40 99 GLY H 98 PHE HB2 4.30 99 GLY H 100 ILE HG12 4.70 99 GLY H 102 ILE HG12 5.60 99 GLY H 101 VAL QG2 5.20 99 GLY H 101 VAL QG1 0.00 100 ILE H 102 ILE H 4.70 100 ILE H 98 PHE H 0.00 100 ILE H 99 GLY H 4.10 100 ILE H 97 GLU H 0.00 100 ILE H 97 GLU HA 4.20 100 ILE H 96 ARG HA 0.00 100 ILE H 99 GLY HA3 4.30 100 ILE H 98 PHE HA 5.00 100 ILE H 100 ILE HA 3.80 100 ILE H 99 GLY HA2 0.00 100 ILE H 98 PHE HB2 5.40 100 ILE H 97 GLU HG3 5.50 100 ILE H 100 ILE HG12 3.50 100 ILE H 100 ILE HB 0.00 100 ILE H 101 VAL QG1 3.80 100 ILE H 101 VAL QG2 0.00 100 ILE H 100 ILE HG13 0.00 100 ILE H 100 ILE QD1 0.00 100 ILE H 100 ILE QG2 4.70 101 VAL H 100 ILE QG2 4.60 101 VAL H 101 VAL QG2 3.80 101 VAL H 101 VAL QG1 0.00 101 VAL H 100 ILE QD1 0.00 101 VAL H 102 ILE HG13 4.70 101 VAL H 102 ILE HG12 5.30 101 VAL H 101 VAL HB 3.60 101 VAL H 100 ILE HG12 0.00 101 VAL H 100 ILE HB 0.00 101 VAL H 101 VAL HA 3.80 101 VAL H 100 ILE HA 0.00 101 VAL H 99 GLY HA2 0.00 101 VAL H 97 GLU HA 4.40 101 VAL H 99 GLY HA3 5.20 101 VAL H 98 PHE HA 4.60 101 VAL H 104 LEU H 4.90 101 VAL H 99 GLY H 0.00 101 VAL H 102 ILE H 4.10 102 ILE H 101 VAL H 4.20 102 ILE H 103 THR H 4.20 102 ILE H 104 LEU H 4.80 121 ILE H 121 ILE QG2 4.80 103 THR H 102 ILE H 3.80 103 THR H 101 VAL H 4.60 103 THR H 103 THR HB 3.60 103 THR H 103 THR HA 3.80 103 THR H 101 VAL HA 4.10 103 THR H 100 ILE HA 0.00 103 THR H 99 GLY HA2 0.00 103 THR H 102 ILE HB 3.70 103 THR H 104 LEU HB3 4.30 103 THR H 102 ILE HG13 0.00 103 THR H 102 ILE HG12 4.60 103 THR H 103 THR QG2 4.20 103 THR H 102 ILE QG2 4.10 103 THR H 101 VAL QG2 0.00 103 THR H 101 VAL QG1 0.00 214 ASP H 105 ASN H 4.70 214 ASP H 106 THR H 0.00 104 LEU H 216 ALA H 0.00 104 LEU H 105 ASN H 0.00 104 LEU H 106 THR H 0.00 214 ASP H 216 ALA H 0.00 104 LEU H 103 THR H 4.20 104 LEU H 104 LEU HA 3.80 104 LEU H 102 ILE HA 0.00 214 ASP H 101 VAL HA 4.40 214 ASP H 211 ILE HA 0.00 104 LEU H 211 ILE HA 0.00 104 LEU H 101 VAL HA 0.00 214 ASP H 104 LEU HB3 4.40 214 ASP H 215 ALA QB 0.00 104 LEU H 215 ALA QB 0.00 104 LEU H 104 LEU HB3 0.00 94 ASP H 93 LEU HB2 4.10 104 LEU H 137 LEU QD2 4.40 104 LEU H 137 LEU QD1 0.00 104 LEU H 103 THR QG2 0.00 104 LEU H 104 LEU QD2 4.10 214 ASP H 213 LEU QD1 0.00 104 LEU H 213 LEU QD1 0.00 214 ASP H 104 LEU QD2 0.00 104 LEU H 213 LEU QD2 0.00 214 ASP H 213 LEU QD2 0.00 104 LEU H 107 VAL QG1 4.30 104 LEU H 104 LEU QD1 0.00 105 ASN H 107 VAL H 4.00 105 ASN H 104 LEU H 0.00 105 ASN H 105 ASN HA 3.80 105 ASN H 104 LEU HA 3.80 105 ASN H 102 ILE HA 0.00 105 ASN H 105 ASN HB3 4.00 105 ASN H 105 ASN HB2 4.00 105 ASN H 101 VAL HB 4.40 105 ASN H 137 LEU HB3 4.90 105 ASN H 104 LEU HB3 4.00 105 ASN H 108 VAL QG2 5.80 105 ASN H 108 VAL QG1 5.90 106 THR H 106 THR QG2 4.60 106 THR H 107 VAL QG2 4.80 106 THR H 102 ILE QG2 4.80 106 THR H 104 LEU HB3 4.80 106 THR H 108 VAL QG2 5.60 106 THR H 105 ASN HB2 4.40 106 THR H 105 ASN HB3 4.30 106 THR H 106 THR HA 3.80 106 THR H 105 ASN HA 0.00 106 THR H 103 THR HA 4.30 106 THR H 107 VAL H 4.10 106 THR H 104 LEU H 0.00 106 THR H 106 THR HB 3.80 195 ALA H 194 VAL QG1 4.80 34 ARG H 36 TYR QD 4.90 34 ARG H 34 ARG HA 3.80 34 ARG H 31 SER HA 4.00 107 VAL H 106 THR HB 4.00 195 ALA H 195 ALA HA 3.50 107 VAL H 195 ALA HA 0.00 107 VAL H 104 LEU HA 0.00 195 ALA H 104 LEU HA 0.00 195 ALA H 194 VAL HB 3.40 108 VAL H 107 VAL H 3.70 108 VAL H 109 MET H 4.00 108 VAL H 110 LEU H 4.80 108 VAL H 106 THR HA 4.10 108 VAL H 105 ASN HA 0.00 108 VAL H 104 LEU HA 4.40 108 VAL H 107 VAL HA 3.80 108 VAL H 108 VAL HA 3.80 108 VAL H 108 VAL HB 3.60 108 VAL H 107 VAL HB 3.80 108 VAL H 107 VAL QG2 4.20 109 MET H 110 LEU H 4.00 109 MET H 108 VAL H 4.10 109 MET H 106 THR HA 4.00 109 MET H 105 ASN HA 0.00 109 MET H 109 MET HA 3.80 109 MET H 108 VAL HA 4.20 109 MET H 107 VAL HA 4.40 109 MET H 108 VAL HB 3.70 109 MET H 109 MET QE 4.20 109 MET H 108 VAL QG2 0.00 109 MET H 107 VAL QG2 4.90 109 MET H 106 THR QG2 5.20 109 MET H 108 VAL QG1 4.80 110 LEU H 111 ALA H 3.80 110 LEU H 112 GLY H 5.00 110 LEU H 109 MET H 4.40 110 LEU H 109 MET HA 4.40 110 LEU H 110 LEU HA 3.80 110 LEU H 106 THR HA 0.00 110 LEU H 107 VAL HA 4.20 110 LEU H 110 LEU HG 3.40 110 LEU H 110 LEU HB2 0.00 110 LEU H 77 ILE HG13 0.00 110 LEU H 111 ALA QB 3.70 110 LEU H 110 LEU HB3 0.00 110 LEU H 106 THR QG2 5.20 110 LEU H 107 VAL QG2 4.70 110 LEU H 77 ILE HG12 0.00 110 LEU H 110 LEU QD2 4.00 110 LEU H 110 LEU QD1 0.00 112 GLY H 108 VAL QG1 5.60 112 GLY H 111 ALA QB 4.20 112 GLY H 113 PHE QB 4.80 112 GLY H 111 ALA HA 3.70 112 GLY H 108 VAL HA 4.70 112 GLY H 110 LEU HA 4.90 112 GLY H 109 MET HA 4.80 112 GLY H 113 PHE H 4.20 112 GLY H 115 GLY H 3.80 112 GLY H 111 ALA H 0.00 112 GLY H 110 LEU H 4.90 113 PHE H 114 ALA H 4.00 113 PHE H 115 GLY H 4.40 113 PHE H 111 ALA H 0.00 113 PHE H 113 PHE QD 4.30 113 PHE H 73 TYR QD 0.00 219 LEU H 216 ALA HA 4.80 219 LEU H 218 THR HB 4.10 219 LEU H 215 ALA HA 0.00 219 LEU H 219 LEU HA 3.80 219 LEU H 218 THR HA 0.00 219 LEU H 217 ALA HA 0.00 212 ALA H 212 ALA HA 3.80 113 PHE H 111 ALA HA 4.20 113 PHE H 113 PHE HA 3.80 113 PHE H 73 TYR HB2 4.60 113 PHE H 113 PHE QB 3.60 113 PHE H 73 TYR HB3 4.70 113 PHE H 114 ALA QB 4.70 113 PHE H 110 LEU QD2 4.80 113 PHE H 110 LEU QD1 0.00 114 ALA H 113 PHE QD 4.90 114 ALA H 115 GLY H 4.20 114 ALA H 111 ALA H 0.00 114 ALA H 112 GLY H 4.40 114 ALA H 113 PHE H 4.10 114 ALA H 110 LEU HA 4.40 114 ALA H 115 GLY QA 4.20 114 ALA H 111 ALA HA 0.00 114 ALA H 113 PHE HA 4.40 114 ALA H 114 ALA HA 3.80 114 ALA H 113 PHE QB 4.00 114 ALA H 110 LEU HG 5.20 114 ALA H 114 ALA QB 4.00 114 ALA H 126 LEU QD2 4.70 114 ALA H 110 LEU QD2 0.00 114 ALA H 110 LEU QD1 0.00 114 ALA H 126 LEU QD1 0.00 115 GLY H 114 ALA H 4.60 115 GLY H 112 GLY H 5.50 115 GLY H 113 PHE H 5.30 115 GLY H 116 ALA H 4.30 115 GLY H 115 GLY QA 3.80 115 GLY H 111 ALA HA 0.00 115 GLY H 114 ALA HA 4.30 115 GLY H 113 PHE QB 5.20 115 GLY H 126 LEU HB3 4.70 115 GLY H 116 ALA QB 5.30 115 GLY H 111 ALA QB 0.00 115 GLY H 114 ALA QB 4.60 115 GLY H 118 VAL QG2 5.30 115 GLY H 118 VAL QG1 0.00 115 GLY H 126 LEU QD2 4.60 115 GLY H 126 LEU QD1 0.00 133 ALA H 212 ALA QB 4.00 215 ALA H 108 VAL QG2 0.00 133 ALA H 135 ILE HG12 0.00 133 ALA H 108 VAL QG2 0.00 215 ALA H 212 ALA QB 0.00 215 ALA H 135 ILE HG12 0.00 133 ALA H 133 ALA QB 3.60 133 ALA H 216 ALA QB 0.00 215 ALA H 215 ALA QB 0.00 215 ALA H 159 LEU HG 0.00 133 ALA H 159 LEU HG 0.00 133 ALA H 215 ALA QB 0.00 215 ALA H 133 ALA QB 0.00 215 ALA H 216 ALA QB 0.00 215 ALA H 116 ALA HA 3.80 133 ALA H 116 ALA HA 0.00 133 ALA H 129 MET HA 0.00 133 ALA H 133 ALA HA 0.00 215 ALA H 129 MET HA 0.00 116 ALA H 129 MET HA 0.00 116 ALA H 133 ALA HA 0.00 116 ALA H 213 LEU HA 0.00 133 ALA H 213 LEU HA 0.00 215 ALA H 133 ALA HA 0.00 116 ALA H 116 ALA HA 0.00 215 ALA H 213 LEU HA 0.00 215 ALA H 214 ASP HA 4.20 215 ALA H 215 ALA HA 3.80 116 ALA H 178 TRP HZ2 4.30 116 ALA H 117 MET H 0.00 133 ALA H 132 VAL H 3.50 215 ALA H 214 ASP H 4.20 215 ALA H 217 ALA H 4.00 215 ALA H 216 ALA H 0.00 116 ALA H 115 GLY H 4.60 133 ALA H 134 PHE H 3.80 117 MET H 115 GLY H 4.60 117 MET H 116 ALA H 3.60 117 MET H 117 MET HA 3.80 117 MET H 116 ALA HA 4.00 117 MET H 115 GLY QA 4.30 117 MET H 114 ALA HA 3.80 117 MET H 117 MET QE 4.40 117 MET H 116 ALA QB 4.20 117 MET H 114 ALA QB 4.40 117 MET H 118 VAL QG2 4.20 117 MET H 118 VAL QG1 0.00 117 MET H 126 LEU QD2 4.20 117 MET H 68 VAL QG2 0.00 117 MET H 126 LEU QD1 0.00 117 MET H 68 VAL QG1 0.00 117 MET H 63 VAL QG2 0.00 117 MET H 63 VAL QG1 5.80 120 GLY H 121 ILE H 4.60 136 GLY H 137 LEU H 4.20 136 GLY H 134 PHE H 0.00 136 GLY H 135 ILE H 4.30 136 GLY H 136 GLY HA2 3.80 136 GLY H 133 ALA HA 4.10 120 GLY H 120 GLY HA3 3.80 120 GLY H 118 VAL HA 0.00 120 GLY H 120 GLY HA2 3.80 136 GLY H 136 GLY HA3 3.80 136 GLY H 132 VAL HA 0.00 136 GLY H 135 ILE HB 3.50 136 GLY H 135 ILE HG12 4.60 136 GLY H 133 ALA QB 6.00 120 GLY H 133 ALA QB 0.00 120 GLY H 118 VAL QG2 4.60 120 GLY H 118 VAL QG1 0.00 120 GLY H 122 GLU H 5.90 121 ILE H 123 ARG H 5.80 121 ILE H 122 GLU H 4.70 123 ARG H 122 GLU H 4.60 121 ILE H 124 TYR QD 6.50 121 ILE H 121 ILE HA 3.80 121 ILE H 120 GLY HA2 0.00 121 ILE H 121 ILE HB 4.00 122 GLU H 121 ILE H 4.20 122 GLU H 124 TYR H 4.40 122 GLU H 123 ARG H 0.00 122 GLU H 120 GLY H 5.00 122 GLU H 124 TYR QD 6.10 122 GLU H 120 GLY HA3 4.40 122 GLU H 122 GLU HA 3.80 122 GLU H 120 GLY HA2 0.00 122 GLU H 122 GLU HG3 4.20 122 GLU H 122 GLU HG2 4.20 122 GLU H 121 ILE HB 4.30 122 GLU H 122 GLU QB 3.60 122 GLU H 121 ILE HG12 4.70 122 GLU H 121 ILE HG13 4.20 122 GLU H 121 ILE QG2 4.60 122 GLU H 118 VAL QG2 5.00 122 GLU H 118 VAL QG1 0.00 123 ARG H 121 ILE H 5.20 193 ASP H 192 VAL H 4.10 125 ALA H 124 TYR H 4.10 126 LEU H 129 MET H 3.60 126 LEU H 125 ALA H 0.00 126 LEU H 124 TYR H 4.80 126 LEU H 123 ARG H 0.00 126 LEU H 128 GLY H 4.80 126 LEU H 125 ALA HA 3.80 126 LEU H 123 ARG HA 0.00 126 LEU H 126 LEU HA 3.80 126 LEU H 124 TYR HA 0.00 126 LEU H 127 PHE HB3 4.70 126 LEU H 124 TYR HB2 0.00 126 LEU H 124 TYR HB3 4.70 126 LEU H 126 LEU HG 3.70 126 LEU H 126 LEU HB3 0.00 126 LEU H 122 GLU QB 0.00 126 LEU H 125 ALA QB 4.10 126 LEU H 127 PHE HB2 4.80 127 PHE H 128 GLY H 4.30 127 PHE H 124 TYR QD 5.40 127 PHE H 126 LEU H 4.00 127 PHE H 127 PHE QD 4.40 128 GLY H 127 PHE QD 4.80 127 PHE H 126 LEU HA 4.30 127 PHE H 124 TYR HA 0.00 127 PHE H 115 GLY QA 4.80 127 PHE H 128 GLY HA3 3.80 127 PHE H 127 PHE HA 0.00 127 PHE H 127 PHE HB3 4.10 127 PHE H 127 PHE HB2 4.10 127 PHE H 126 LEU HG 4.30 127 PHE H 126 LEU HB3 0.00 187 LEU H 187 LEU QD2 4.40 187 LEU H 187 LEU QD1 0.00 187 LEU H 188 LEU QD1 0.00 127 PHE H 126 LEU QD2 4.60 127 PHE H 126 LEU QD1 0.00 127 PHE H 128 GLY HA2 4.80 127 PHE H 125 ALA HA 4.30 127 PHE H 123 ARG HA 0.00 128 GLY H 131 ALA H 5.40 128 GLY H 130 GLY H 4.00 128 GLY H 129 MET H 0.00 128 GLY H 127 PHE H 0.00 128 GLY H 126 LEU H 4.90 128 GLY H 125 ALA HA 4.60 128 GLY H 128 GLY HA2 4.00 128 GLY H 128 GLY HA3 3.80 128 GLY H 127 PHE HA 0.00 128 GLY H 127 PHE HB3 4.70 128 GLY H 124 TYR HB2 0.00 128 GLY H 127 PHE HB2 4.80 128 GLY H 126 LEU HB3 5.20 128 GLY H 125 ALA QB 5.50 129 MET H 131 ALA H 5.30 129 MET H 128 GLY H 4.40 186 ALA H 185 VAL H 4.70 186 ALA H 184 GLY H 4.90 186 ALA H 180 LEU HA 5.30 186 ALA H 185 VAL HA 4.00 186 ALA H 184 GLY HA2 0.00 129 MET H 184 GLY HA3 3.80 186 ALA H 184 GLY HA3 0.00 129 MET H 129 MET HA 0.00 186 ALA H 129 MET HA 0.00 129 MET H 128 GLY HA2 4.30 129 MET H 128 GLY HA3 4.30 129 MET H 127 PHE HA 0.00 186 ALA H 186 ALA HA 3.80 186 ALA H 186 ALA QB 4.30 186 ALA H 185 VAL QG2 4.90 186 ALA H 185 VAL QG1 0.00 130 GLY H 131 ALA H 4.00 130 GLY H 128 GLY H 4.80 130 GLY H 129 MET HA 4.10 130 GLY H 128 GLY HA2 3.80 130 GLY H 108 VAL HA 3.60 130 GLY H 129 MET HG2 4.80 130 GLY H 129 MET HG3 4.80 130 GLY H 111 ALA QB 4.30 130 GLY H 131 ALA QB 4.90 130 GLY H 108 VAL QG1 6.00 131 ALA H 134 PHE H 4.60 131 ALA H 128 GLY H 0.00 131 ALA H 132 VAL HB 4.20 131 ALA H 132 VAL QG1 3.70 131 ALA H 131 ALA QB 0.00 132 VAL H 131 ALA H 4.20 132 VAL H 134 PHE H 4.70 132 VAL H 133 ALA H 4.00 132 VAL H 129 MET HA 4.00 132 VAL H 132 VAL HA 3.80 132 VAL H 128 GLY HA2 0.00 132 VAL H 128 GLY HA3 4.90 132 VAL H 132 VAL HB 3.60 132 VAL H 133 ALA QB 5.00 132 VAL H 132 VAL QG1 3.80 132 VAL H 131 ALA QB 0.00 132 VAL H 132 VAL QG2 4.20 215 ALA H 213 LEU HB2 5.20 215 ALA H 214 ASP QB 4.00 116 ALA H 104 LEU QD1 4.30 116 ALA H 159 LEU QD1 0.00 116 ALA H 132 VAL QG2 0.00 133 ALA H 159 LEU QD1 0.00 215 ALA H 159 LEU QD1 0.00 215 ALA H 132 VAL QG2 0.00 116 ALA H 126 LEU QD2 0.00 133 ALA H 126 LEU QD2 0.00 116 ALA H 126 LEU QD1 0.00 133 ALA H 126 LEU QD1 0.00 215 ALA H 126 LEU QD1 0.00 133 ALA H 132 VAL QG2 0.00 215 ALA H 104 LEU QD1 0.00 133 ALA H 104 LEU QD1 0.00 215 ALA H 126 LEU QD2 0.00 215 ALA H 219 LEU QD2 5.60 215 ALA H 219 LEU QD1 0.00 215 ALA H 211 ILE QG2 0.00 133 ALA H 132 VAL QG1 4.00 133 ALA H 131 ALA QB 0.00 133 ALA H 107 VAL QG2 0.00 133 ALA H 132 VAL HB 3.40 116 ALA H 115 GLY QA 4.60 133 ALA H 115 GLY QA 0.00 133 ALA H 131 ALA HA 0.00 116 ALA H 131 ALA HA 0.00 133 ALA H 113 PHE HA 4.70 133 ALA H 132 VAL HA 0.00 116 ALA H 132 VAL HA 0.00 116 ALA H 113 PHE HA 0.00 116 ALA H 114 ALA HA 5.20 116 ALA H 134 PHE QB 4.80 215 ALA H 134 PHE QB 0.00 133 ALA H 134 PHE QB 0.00 202 LEU H 201 ASP H 4.30 134 PHE H 135 ILE H 3.80 134 PHE H 136 GLY H 3.70 134 PHE H 133 ALA H 0.00 134 PHE H 131 ALA H 4.20 134 PHE H 134 PHE QD 4.10 134 PHE H 134 PHE HA 3.80 134 PHE H 133 ALA HA 3.60 134 PHE H 132 VAL HA 4.00 134 PHE H 134 PHE QB 3.50 134 PHE H 132 VAL HB 3.80 134 PHE H 135 ILE HG13 4.20 134 PHE H 135 ILE HG12 3.50 134 PHE H 108 VAL QG2 0.00 134 PHE H 133 ALA QB 4.00 134 PHE H 132 VAL QG1 4.10 134 PHE H 135 ILE QG2 4.10 134 PHE H 104 LEU QD2 0.00 134 PHE H 104 LEU QD1 0.00 134 PHE H 108 VAL QG1 4.90 135 ILE H 134 PHE QD 5.00 135 ILE H 134 PHE HA 4.70 135 ILE H 133 ALA HA 4.60 135 ILE H 131 ALA HA 0.00 135 ILE H 136 GLY HA2 4.60 135 ILE H 131 ALA HA 0.00 135 ILE H 136 GLY HA3 4.00 135 ILE H 132 VAL HA 0.00 135 ILE H 135 ILE HA 3.80 135 ILE H 135 ILE HB 3.70 135 ILE H 135 ILE HG12 3.70 135 ILE H 133 ALA QB 5.30 135 ILE H 138 VAL QG1 6.50 136 GLY H 138 VAL QG1 7.00 137 LEU H 136 GLY H 4.10 137 LEU H 135 ILE H 4.40 137 LEU H 138 VAL H 4.20 137 LEU H 138 VAL H 3.80 137 LEU H 134 PHE QD 5.50 137 LEU H 137 LEU HA 3.80 137 LEU H 133 ALA HA 4.70 137 LEU H 136 GLY HA2 4.20 137 LEU H 136 GLY HA3 4.10 137 LEU H 137 LEU HB3 4.00 137 LEU H 135 ILE HG13 4.30 137 LEU H 137 LEU HG 4.00 137 LEU H 133 ALA QB 0.00 137 LEU H 108 VAL QG1 5.90 137 LEU H 138 VAL QG1 5.60 138 VAL H 139 TYR H 3.80 138 VAL H 137 LEU H 0.00 138 VAL H 135 ILE H 4.30 138 VAL H 136 GLY H 4.60 138 VAL H 134 PHE QE 5.30 138 VAL H 134 PHE QD 5.30 138 VAL H 137 LEU HA 4.10 138 VAL H 136 GLY HA2 4.80 138 VAL H 134 PHE HA 4.40 138 VAL H 139 TYR HB3 3.70 138 VAL H 135 ILE HA 0.00 138 VAL H 138 VAL HA 3.80 138 VAL H 139 TYR HB2 4.70 138 VAL H 137 LEU HB3 4.10 138 VAL H 141 LEU HG 3.40 138 VAL H 138 VAL HB 0.00 138 VAL H 137 LEU HG 3.80 139 TYR H 140 TYR H 4.30 139 TYR H 139 TYR QD 4.60 139 TYR H 139 TYR HA 3.80 139 TYR H 139 TYR HB3 3.70 139 TYR H 135 ILE HA 0.00 139 TYR H 140 TYR HB2 4.60 139 TYR H 138 VAL HA 0.00 139 TYR H 139 TYR HB2 3.80 139 TYR H 141 LEU HG 4.10 139 TYR H 138 VAL HB 0.00 139 TYR H 135 ILE HG13 0.00 139 TYR H 142 VAL QG2 4.60 139 TYR H 142 VAL QG1 0.00 139 TYR H 104 LEU QD2 0.00 139 TYR H 138 VAL QG2 4.80 139 TYR H 104 LEU QD1 0.00 139 TYR H 138 VAL QG1 4.90 140 TYR H 138 VAL H 4.80 140 TYR H 141 LEU H 4.00 214 ASP H 213 LEU HG 4.20 214 ASP H 213 LEU HB3 0.00 214 ASP H 213 LEU HB2 4.60 140 TYR H 141 LEU HB3 4.30 140 TYR H 137 LEU QD2 0.00 140 TYR H 138 VAL QG1 6.20 141 LEU H 141 LEU QD2 4.60 141 LEU H 142 VAL QG2 4.10 141 LEU H 142 VAL QG1 0.00 141 LEU H 141 LEU QD1 0.00 141 LEU H 141 LEU HB3 4.10 141 LEU H 137 LEU QD2 0.00 141 LEU H 137 LEU QD1 0.00 141 LEU H 138 VAL QG1 6.00 141 LEU H 142 VAL HB 4.70 141 LEU H 141 LEU HG 3.60 141 LEU H 141 LEU HB2 0.00 141 LEU H 138 VAL HB 0.00 141 LEU H 140 TYR HB2 4.00 141 LEU H 138 VAL HA 0.00 141 LEU H 140 TYR HB3 4.40 141 LEU H 140 TYR HA 4.40 141 LEU H 139 TYR HB3 0.00 141 LEU H 137 LEU HA 4.60 141 LEU H 140 TYR QD 5.40 141 LEU H 139 TYR QD 5.60 141 LEU H 143 GLY H 4.00 141 LEU H 140 TYR H 0.00 141 LEU H 142 VAL H 4.00 142 VAL H 141 LEU H 3.80 142 VAL H 143 GLY H 3.50 142 VAL H 140 TYR H 0.00 142 VAL H 141 LEU HA 4.20 142 VAL H 142 VAL HA 3.80 142 VAL H 139 TYR HA 4.10 142 VAL H 164 ARG HD2 4.40 142 VAL H 164 ARG HD3 4.00 142 VAL H 143 GLY HA2 0.00 142 VAL H 143 GLY HA3 4.00 142 VAL H 138 VAL HA 0.00 142 VAL H 141 LEU HB3 4.00 142 VAL H 168 VAL QG2 3.40 142 VAL H 168 VAL QG1 0.00 142 VAL H 142 VAL QG2 0.00 142 VAL H 142 VAL QG1 0.00 142 VAL H 141 LEU QD2 4.80 143 GLY H 142 VAL H 3.70 143 GLY H 145 MET H 4.80 143 GLY H 146 THR H 4.90 143 GLY H 139 TYR QD 5.40 143 GLY H 142 VAL HA 4.30 143 GLY H 139 TYR HA 4.60 143 GLY H 143 GLY HA2 3.40 143 GLY H 143 GLY HA3 3.80 143 GLY H 142 VAL HB 4.10 143 GLY H 141 LEU HB2 4.40 143 GLY H 141 LEU HB3 4.70 143 GLY H 142 VAL QG2 4.10 143 GLY H 142 VAL QG1 0.00 145 MET H 143 GLY H 4.60 145 MET H 146 THR H 4.20 145 MET H 140 TYR QD 0.00 145 MET H 145 MET HA 3.80 145 MET H 141 LEU HA 4.40 145 MET H 143 GLY HA3 4.60 145 MET H 140 TYR HB2 0.00 145 MET H 140 TYR HA 4.30 145 MET H 145 MET QG 3.40 145 MET H 145 MET QE 4.40 145 MET H 91 ALA QB 5.20 145 MET H 93 LEU QD2 4.90 145 MET H 93 LEU QD1 0.00 146 THR H 145 MET H 4.20 146 THR H 147 GLU H 3.80 146 THR H 148 SER H 4.70 146 THR H 146 THR HB 3.70 146 THR H 142 VAL HA 4.10 146 THR H 146 THR HA 3.80 146 THR H 145 MET HA 4.80 146 THR H 145 MET QG 4.20 146 THR H 147 GLU QB 3.70 146 THR H 146 THR QG2 4.40 147 GLU H 146 THR H 3.80 147 GLU H 147 GLU HA 3.80 147 GLU H 145 MET HA 5.00 147 GLU H 147 GLU QG 3.50 147 GLU H 147 GLU QB 3.20 147 GLU H 146 THR HA 3.40 147 GLU H 146 THR QG2 4.80 228 ALA H 227 LEU QD2 4.30 228 ALA H 227 LEU QD1 0.00 148 SER H 145 MET H 5.00 148 SER H 147 GLU H 3.70 149 ALA H 147 GLU H 5.20 149 ALA H 151 GLN H 5.00 149 ALA H 146 THR H 5.40 149 ALA H 148 SER HA 4.00 149 ALA H 147 GLU HA 0.00 149 ALA H 149 ALA HA 3.80 149 ALA H 145 MET HA 4.30 149 ALA H 91 ALA HA 4.60 149 ALA H 151 GLN HG3 5.40 149 ALA H 145 MET QG 0.00 149 ALA H 147 GLU QB 4.40 149 ALA H 146 THR QG2 6.00 149 ALA H 91 ALA QB 5.20 149 ALA H 149 ALA QB 4.30 149 ALA H 93 LEU QD2 6.50 149 ALA H 93 LEU QD1 0.00 150 SER H 147 GLU H 6.60 150 SER H 152 ARG H 4.40 150 SER H 151 GLN H 0.00 150 SER H 150 SER HA 3.80 150 SER H 148 SER HA 0.00 150 SER H 147 GLU HA 0.00 150 SER H 149 ALA HA 4.90 150 SER H 91 ALA HA 6.60 150 SER H 151 GLN HG2 5.50 150 SER H 151 GLN HG3 5.80 150 SER H 156 ILE HB 5.00 150 SER H 146 THR QG2 7.00 150 SER H 149 ALA QB 5.30 199 TYR H 197 ILE H 4.90 151 GLN H 150 SER H 4.20 151 GLN H 151 GLN HE22 5.30 151 GLN H 151 GLN HE21 5.80 151 GLN H 151 GLN HA 3.80 151 GLN H 150 SER HA 3.80 151 GLN H 148 SER HA 0.00 166 LEU H 166 LEU HA 3.80 166 LEU H 197 ILE HA 5.00 152 ARG H 197 ILE HA 0.00 151 GLN H 197 ILE HA 0.00 199 TYR H 197 ILE HA 0.00 166 LEU H 152 ARG HD3 4.30 166 LEU H 165 ASN HB3 0.00 152 ARG H 165 ASN HB3 0.00 152 ARG H 152 ARG HD3 0.00 151 GLN H 151 GLN HG2 3.70 151 GLN H 151 GLN HG3 3.80 166 LEU H 162 ARG HB2 3.60 166 LEU H 156 ILE HB 3.50 152 ARG H 156 ILE HB 0.00 166 LEU H 169 VAL QG2 4.90 166 LEU H 166 LEU QD1 0.00 166 LEU H 169 VAL QG1 4.30 166 LEU H 166 LEU QD2 0.00 174 TYR H 200 LEU QD1 5.40 152 ARG H 153 SER H 4.20 152 ARG H 150 SER H 0.00 174 TYR H 167 THR H 4.10 166 LEU H 173 ILE H 0.00 166 LEU H 167 THR H 0.00 174 TYR H 173 ILE H 0.00 152 ARG H 152 ARG HA 3.80 155 GLY H 156 ILE H 5.00 155 GLY H 158 SER H 5.20 156 ILE H 156 ILE HA 3.80 156 ILE H 155 GLY H 5.00 156 ILE H 157 LYS H 4.00 156 ILE H 158 SER H 5.00 156 ILE H 153 SER H 5.00 156 ILE H 156 ILE HB 3.60 156 ILE H 156 ILE HG13 3.80 156 ILE H 156 ILE HG12 4.00 156 ILE H 156 ILE QG2 4.60 156 ILE H 156 ILE QD1 4.60 158 SER H 160 TYR H 5.50 158 SER H 155 GLY H 0.00 158 SER H 161 VAL H 4.40 158 SER H 157 LYS H 0.00 158 SER H 159 LEU H 4.60 158 SER H 156 ILE H 5.30 158 SER H 158 SER HA 3.80 158 SER H 158 SER HB2 4.00 158 SER H 158 SER QB 4.00 158 SER H 156 ILE HA 4.40 158 SER H 159 LEU HB3 4.30 158 SER H 159 LEU HB2 5.00 158 SER H 161 VAL QG1 6.50 158 SER H 161 VAL QG2 5.90 159 LEU H 160 TYR H 4.20 159 LEU H 161 VAL H 5.00 159 LEU H 157 LYS H 0.00 159 LEU H 158 SER H 4.20 159 LEU H 160 TYR HB3 5.50 159 LEU H 160 TYR HB2 4.90 159 LEU H 159 LEU HG 3.60 159 LEU H 159 LEU HB2 0.00 159 LEU H 159 LEU HB3 4.00 159 LEU H 161 VAL QG1 6.00 159 LEU H 159 LEU QD1 4.30 159 LEU H 156 ILE H 5.40 160 TYR H 161 VAL QG1 5.40 160 TYR H 161 VAL QG2 4.60 160 TYR H 156 ILE QG2 0.00 160 TYR H 90 LEU QD1 0.00 160 TYR H 159 LEU QD1 4.70 160 TYR H 159 LEU HB2 4.00 160 TYR H 90 LEU HB2 0.00 160 TYR H 159 LEU HB3 4.30 160 TYR H 160 TYR HB3 4.30 160 TYR H 160 TYR HB2 4.20 160 TYR H 159 LEU HA 4.40 160 TYR H 158 SER HA 0.00 160 TYR H 158 SER QB 5.20 160 TYR H 160 TYR HA 3.80 160 TYR H 156 ILE HA 0.00 160 TYR H 160 TYR QD 5.40 160 TYR H 162 ARG H 4.30 160 TYR H 159 LEU H 0.00 160 TYR H 161 VAL H 4.60 163 LEU H 163 LEU QD1 4.70 163 LEU H 163 LEU QD2 4.70 163 LEU H 161 VAL QG2 4.40 163 LEU H 159 LEU QD1 0.00 163 LEU H 163 LEU HB2 4.40 163 LEU H 161 VAL QG1 0.00 163 LEU H 161 VAL HA 4.30 163 LEU H 160 TYR HA 4.70 163 LEU H 163 LEU HA 3.80 163 LEU H 162 ARG HA 0.00 163 LEU H 162 ARG H 4.20 163 LEU H 164 ARG H 4.40 164 ARG H 165 ASN H 4.20 164 ARG H 161 VAL H 0.00 164 ARG H 163 LEU H 4.60 164 ARG H 160 TYR QD 5.40 164 ARG H 163 LEU HA 4.30 164 ARG H 162 ARG HA 0.00 164 ARG H 160 TYR HA 5.00 164 ARG H 164 ARG HD3 4.20 164 ARG H 164 ARG HD2 4.00 164 ARG H 161 VAL HA 0.00 164 ARG H 162 ARG HB2 4.70 164 ARG H 163 LEU HB2 4.10 164 ARG H 161 VAL QG1 0.00 164 ARG H 161 VAL QG2 4.40 164 ARG H 87 LEU QD2 0.00 164 ARG H 163 LEU HG 4.00 164 ARG H 163 LEU HB3 0.00 164 ARG H 163 LEU QD2 5.90 164 ARG H 163 LEU QD1 5.80 165 ASN H 164 ARG H 4.30 165 ASN H 167 THR H 4.80 165 ASN H 166 LEU H 4.10 165 ASN H 165 ASN HD22 4.70 165 ASN H 165 ASN HA 3.80 165 ASN H 165 ASN HB2 3.80 165 ASN H 163 LEU H 4.40 166 LEU H 165 ASN H 4.70 173 ILE H 172 ALA QB 4.40 167 THR H 167 THR QG2 4.60 173 ILE H 200 LEU QD1 5.30 167 THR H 166 LEU QD1 4.60 173 ILE H 173 ILE HG13 3.50 173 ILE H 173 ILE HB 0.00 167 THR H 165 ASN HB3 4.80 167 THR H 167 THR HA 3.80 173 ILE H 167 THR HB 3.50 173 ILE H 163 LEU HA 0.00 173 ILE H 173 ILE HA 0.00 167 THR H 167 THR HB 0.00 167 THR H 163 LEU HA 0.00 167 THR H 173 ILE HA 0.00 173 ILE H 170 LEU HA 4.40 173 ILE H 174 TYR H 3.50 167 THR H 166 LEU H 0.00 173 ILE H 166 LEU H 0.00 167 THR H 169 VAL H 0.00 167 THR H 174 TYR H 0.00 173 ILE H 169 VAL H 0.00 173 ILE H 174 TYR QD 5.30 167 THR H 168 VAL H 4.20 167 THR H 168 VAL QG2 3.70 167 THR H 173 ILE QG2 0.00 167 THR H 168 VAL QG1 0.00 173 ILE H 168 VAL QG1 0.00 167 THR H 173 ILE QD1 0.00 173 ILE H 173 ILE QG2 0.00 173 ILE H 166 LEU QD2 0.00 167 THR H 166 LEU QD2 0.00 173 ILE H 168 VAL QG2 0.00 173 ILE H 173 ILE QD1 0.00 173 ILE H 173 ILE HG12 3.80 168 VAL H 167 THR QG2 4.70 168 VAL H 141 LEU QD2 6.00 168 VAL H 168 VAL QG2 3.80 168 VAL H 169 VAL QG1 0.00 168 VAL H 168 VAL QG1 0.00 168 VAL H 141 LEU QD1 0.00 168 VAL H 169 VAL QG2 4.70 168 VAL H 168 VAL HB 3.60 168 VAL H 169 VAL HB 4.70 168 VAL H 168 VAL HA 3.80 168 VAL H 167 THR HA 4.10 168 VAL H 167 THR HB 4.00 168 VAL H 165 ASN HA 4.90 168 VAL H 169 VAL H 3.80 168 VAL H 166 LEU H 0.00 168 VAL H 167 THR H 4.20 168 VAL H 165 ASN H 4.80 169 VAL H 168 VAL H 4.40 169 VAL H 171 TRP H 5.20 169 VAL H 170 LEU H 4.30 169 VAL H 165 ASN HA 5.20 169 VAL H 167 THR HB 5.30 169 VAL H 169 VAL HA 3.80 169 VAL H 167 THR HA 0.00 169 VAL H 168 VAL HA 4.40 169 VAL H 170 LEU HG 3.60 169 VAL H 169 VAL HB 0.00 169 VAL H 168 VAL HB 4.00 169 VAL H 169 VAL QG2 4.10 169 VAL H 169 VAL QG1 4.10 169 VAL H 168 VAL QG1 0.00 170 LEU H 171 TRP H 4.10 170 LEU H 172 ALA H 4.60 170 LEU H 171 TRP HD1 3.60 170 LEU H 169 VAL H 0.00 218 THR H 216 ALA HA 5.40 218 THR H 218 THR HB 3.70 218 THR H 215 ALA HA 0.00 218 THR H 218 THR HA 3.80 218 THR H 217 ALA HA 0.00 170 LEU H 169 VAL HA 3.80 170 LEU H 167 THR HA 0.00 170 LEU H 170 LEU HB3 4.10 170 LEU H 170 LEU HG 3.40 170 LEU H 169 VAL HB 0.00 218 THR H 219 LEU HB2 5.30 218 THR H 217 ALA QB 4.60 218 THR H 215 ALA QB 0.00 170 LEU H 168 VAL HA 4.70 218 THR H 218 THR QG2 5.00 170 LEU H 170 LEU QD2 4.30 170 LEU H 169 VAL QG2 0.00 170 LEU H 166 LEU QD1 0.00 170 LEU H 170 LEU QD1 3.80 170 LEU H 169 VAL QG1 0.00 170 LEU H 166 LEU QD2 0.00 171 TRP H 170 LEU QD1 4.60 171 TRP H 170 LEU QD2 5.00 171 TRP H 170 LEU H 4.10 171 TRP H 171 TRP HD1 3.60 171 TRP H 169 VAL H 0.00 171 TRP H 134 PHE HZ 4.60 171 TRP H 172 ALA H 4.10 171 TRP H 168 VAL HA 4.20 171 TRP H 169 VAL HA 4.20 171 TRP H 167 THR HA 0.00 171 TRP H 170 LEU HG 4.30 171 TRP H 170 LEU HB3 4.70 171 TRP H 172 ALA QB 4.90 171 TRP H 170 LEU HA 4.90 172 ALA H 171 TRP H 4.20 172 ALA H 173 ILE H 4.30 39 THR H 39 THR HB 4.00 172 ALA H 170 LEU HA 5.00 172 ALA H 168 VAL HA 4.60 172 ALA H 172 ALA QB 4.00 39 THR H 38 VAL QG2 4.80 39 THR H 41 VAL QG1 4.60 39 THR H 38 VAL QG1 0.00 172 ALA H 138 VAL QG1 6.80 173 ILE H 200 LEU QD2 5.50 199 TYR H 199 TYR QD 4.80 166 LEU H 165 ASN HA 4.80 152 ARG H 152 ARG HD2 4.80 176 PHE H 173 ILE QG2 4.60 176 PHE H 177 ILE HG13 4.40 176 PHE H 177 ILE HG12 4.20 176 PHE H 176 PHE HB3 4.00 176 PHE H 176 PHE HB2 3.70 176 PHE H 173 ILE HA 4.40 176 PHE H 174 TYR HA 4.60 176 PHE H 176 PHE HA 3.80 176 PHE H 176 PHE QE 5.20 176 PHE H 179 LEU H 5.00 176 PHE H 178 TRP H 0.00 176 PHE H 177 ILE H 3.80 177 ILE H 179 LEU H 3.80 177 ILE H 178 TRP H 0.00 177 ILE H 176 PHE H 3.70 177 ILE H 176 PHE HA 4.00 177 ILE H 173 ILE HA 4.10 177 ILE H 174 TYR HA 3.70 177 ILE H 177 ILE HA 3.80 177 ILE H 178 TRP QB 3.80 177 ILE H 176 PHE HB2 0.00 177 ILE H 176 PHE HB3 4.20 177 ILE H 177 ILE HB 3.50 177 ILE H 177 ILE HG12 3.60 177 ILE H 177 ILE QD1 4.30 178 TRP H 177 ILE H 4.30 178 TRP H 176 PHE H 4.60 178 TRP H 127 PHE QE 5.30 179 LEU H 127 PHE QE 5.00 178 TRP H 174 TYR HA 4.10 178 TRP H 178 TRP QB 4.10 178 TRP H 177 ILE HB 4.20 178 TRP H 177 ILE HG12 4.10 178 TRP H 177 ILE QG2 4.90 178 TRP H 177 ILE HG13 4.40 178 TRP H 177 ILE QD1 5.60 178 TRP H 177 ILE HA 4.90 178 TRP HE1 116 ALA H 4.10 178 TRP HE1 178 TRP HD1 3.20 178 TRP HE1 178 TRP HZ2 3.50 178 TRP HE1 73 TYR QE 4.60 178 TRP HE1 178 TRP QB 4.30 178 TRP HE1 116 ALA HA 3.80 178 TRP HE1 115 GLY QA 4.00 178 TRP HE1 116 ALA QB 3.80 179 LEU H 178 TRP HE3 4.20 179 LEU H 179 LEU HA 3.80 179 LEU H 178 TRP QB 4.20 179 LEU H 179 LEU HB3 4.00 179 LEU H 179 LEU HG 3.60 179 LEU H 179 LEU HB2 0.00 179 LEU H 179 LEU QD2 4.90 179 LEU H 179 LEU QD1 5.00 179 LEU H 177 ILE H 4.40 180 LEU H 179 LEU QD1 5.00 181 GLY H 180 LEU QD2 4.40 181 GLY H 180 LEU QD1 0.00 181 GLY H 188 LEU QD1 0.00 181 GLY H 177 ILE QG2 5.50 181 GLY H 180 LEU HB2 4.20 181 GLY H 180 LEU HB3 4.40 181 GLY H 177 ILE HA 4.70 181 GLY H 181 GLY QA 3.80 181 GLY H 179 LEU HA 0.00 181 GLY H 180 LEU HA 4.10 181 GLY H 184 GLY H 5.00 181 GLY H 180 LEU H 4.10 185 VAL H 187 LEU H 3.80 185 VAL H 186 ALA H 0.00 185 VAL H 181 GLY H 0.00 185 VAL H 184 GLY H 4.20 185 VAL H 180 LEU HA 4.70 185 VAL H 185 VAL HA 3.40 185 VAL H 184 GLY HA2 0.00 185 VAL H 184 GLY HA3 4.00 185 VAL H 186 ALA HA 4.60 185 VAL H 185 VAL HB 4.20 185 VAL H 187 LEU HG 4.40 185 VAL H 179 LEU HG 0.00 185 VAL H 185 VAL QG2 4.00 185 VAL H 185 VAL QG1 0.00 185 VAL H 179 LEU QD2 5.50 186 ALA H 187 LEU HG 4.70 186 ALA H 187 LEU QB 0.00 187 LEU H 185 VAL QG2 4.40 187 LEU H 185 VAL QG1 0.00 187 LEU H 186 ALA QB 4.70 187 LEU H 187 LEU HG 3.40 187 LEU H 187 LEU QB 0.00 187 LEU H 180 LEU HB2 0.00 187 LEU H 185 VAL HB 4.60 187 LEU H 186 ALA HA 4.00 187 LEU H 187 LEU HA 3.80 187 LEU H 185 VAL H 5.20 188 LEU H 185 VAL QG2 4.60 188 LEU H 187 LEU QB 3.10 188 LEU H 187 LEU HG 0.00 188 LEU H 180 LEU HB2 0.00 188 LEU H 188 LEU HG 3.80 188 LEU H 180 LEU HB3 0.00 188 LEU H 186 ALA HA 4.00 188 LEU H 181 GLY QA 3.70 188 LEU H 187 LEU HA 3.60 188 LEU H 180 LEU HA 3.80 188 LEU H 188 LEU HA 3.80 188 LEU H 189 THR H 4.30 191 THR H 192 VAL H 4.00 189 THR H 188 LEU H 4.60 189 THR H 192 VAL H 4.80 189 THR H 189 THR HB 4.40 189 THR H 188 LEU HA 3.40 189 THR H 192 VAL HB 3.80 189 THR H 189 THR QG2 3.80 189 THR H 192 VAL QG2 4.20 189 THR H 192 VAL QG1 0.00 189 THR H 188 LEU QD2 4.30 191 THR H 189 THR HA 3.80 191 THR H 189 THR HB 4.00 191 THR H 191 THR HB 3.40 191 THR H 191 THR HA 3.80 191 THR H 1 MET QE 4.30 191 THR H 189 THR QG2 4.70 191 THR H 191 THR QG2 4.40 191 THR H 192 VAL QG2 4.90 191 THR H 192 VAL QG1 0.00 191 THR H 4 LEU QD2 4.90 191 THR H 4 LEU QD1 5.00 192 VAL H 192 VAL QG2 3.70 192 VAL H 192 VAL QG1 0.00 192 VAL H 189 THR QG2 4.90 192 VAL H 192 VAL HB 3.60 192 VAL H 192 VAL HA 3.80 192 VAL H 191 THR HA 4.40 192 VAL H 191 THR HB 3.70 192 VAL H 189 THR HA 4.60 192 VAL H 191 THR H 4.00 192 VAL H 189 THR H 0.00 192 VAL H 194 VAL H 4.10 192 VAL H 193 ASP H 0.00 193 ASP H 192 VAL HB 4.00 193 ASP H 191 THR H 4.90 193 ASP H 189 THR H 0.00 124 TYR H 124 TYR QD 4.00 124 TYR H 124 TYR HB3 3.80 124 TYR H 124 TYR HB2 3.80 239 ASP H 239 ASP HB3 3.80 239 ASP H 239 ASP HB2 3.60 194 VAL H 194 VAL QG1 4.20 194 VAL H 4 LEU QD1 4.70 194 VAL H 194 VAL QG2 3.80 194 VAL H 7 LEU QD1 4.10 194 VAL H 4 LEU QD2 0.00 194 VAL H 7 LEU QD2 0.00 194 VAL H 192 VAL QG2 4.30 194 VAL H 192 VAL QG1 0.00 194 VAL H 195 ALA QB 4.70 194 VAL H 194 VAL HB 3.40 194 VAL H 194 VAL HA 3.80 194 VAL H 191 THR HA 4.10 194 VAL H 195 ALA H 3.70 196 LEU H 196 LEU QD2 4.00 196 LEU H 196 LEU QD1 0.00 196 LEU H 192 VAL QG2 4.70 196 LEU H 192 VAL QG1 0.00 196 LEU H 196 LEU HB3 3.80 196 LEU H 197 ILE HG12 3.70 196 LEU H 195 ALA QB 0.00 196 LEU H 194 VAL HB 4.70 196 LEU H 196 LEU HG 3.50 196 LEU H 196 LEU HB2 0.00 196 LEU H 197 ILE HB 4.40 196 LEU H 196 LEU HA 3.80 196 LEU H 195 ALA HA 4.30 196 LEU H 197 ILE H 4.10 196 LEU H 195 ALA H 4.10 197 ILE H 198 VAL QG1 4.30 197 ILE H 196 LEU QD2 0.00 197 ILE H 198 VAL QG2 4.30 197 ILE H 197 ILE QD1 0.00 197 ILE H 196 LEU HB3 4.10 197 ILE H 197 ILE HG12 3.50 197 ILE H 196 LEU HG 3.80 197 ILE H 196 LEU HB2 0.00 197 ILE H 198 VAL HB 3.50 197 ILE H 197 ILE HB 0.00 197 ILE H 194 VAL HA 4.00 197 ILE H 197 ILE HA 3.80 197 ILE H 196 LEU HA 4.00 197 ILE H 195 ALA H 4.70 197 ILE H 200 LEU H 4.10 197 ILE H 196 LEU H 0.00 197 ILE H 198 VAL H 4.10 199 TYR H 198 VAL H 4.20 199 TYR H 200 LEU H 4.10 198 VAL H 198 VAL QG1 4.20 198 VAL H 198 VAL QG2 4.10 198 VAL H 194 VAL QG1 5.40 198 VAL H 196 LEU HB3 4.90 198 VAL H 198 VAL HB 3.40 198 VAL H 197 ILE HB 0.00 198 VAL H 199 TYR HB2 4.70 198 VAL H 199 TYR HB3 4.30 198 VAL H 198 VAL HA 3.80 198 VAL H 195 ALA HA 4.20 198 VAL H 197 ILE HA 4.60 198 VAL H 199 TYR H 4.00 198 VAL H 197 ILE H 4.00 198 VAL H 200 LEU H 4.60 198 VAL H 196 LEU H 0.00 199 TYR H 202 LEU QD1 4.20 199 TYR H 198 VAL QG1 0.00 199 TYR H 197 ILE HA 4.40 200 LEU H 200 LEU HB3 4.10 200 LEU H 200 LEU HB2 4.10 200 LEU H 200 LEU HG 3.80 200 LEU H 199 TYR HB2 4.10 200 LEU H 199 TYR HB3 4.20 200 LEU H 200 LEU HA 3.80 200 LEU H 197 ILE HA 0.00 200 LEU H 199 TYR HA 4.00 200 LEU H 196 LEU HA 0.00 200 LEU H 199 TYR QD 5.00 200 LEU H 199 TYR H 4.20 200 LEU H 201 ASP H 4.60 201 ASP H 200 LEU QD1 5.40 201 ASP H 202 LEU QD1 5.20 201 ASP H 198 VAL QG1 0.00 201 ASP H 200 LEU HB2 4.10 201 ASP H 202 LEU HB3 4.40 201 ASP H 202 LEU HB2 4.30 201 ASP H 201 ASP HB2 4.30 201 ASP H 201 ASP HB3 4.20 201 ASP H 200 LEU HA 4.10 201 ASP H 197 ILE HA 0.00 201 ASP H 201 ASP HA 3.80 201 ASP H 198 VAL HA 0.00 201 ASP H 202 LEU H 4.20 201 ASP H 200 LEU H 0.00 201 ASP H 174 TYR HH 5.00 202 LEU H 203 VAL QG2 4.30 202 LEU H 203 VAL QG1 0.00 202 LEU H 202 LEU QD2 0.00 202 LEU H 202 LEU HA 3.80 202 LEU H 201 ASP HA 0.00 202 LEU H 198 VAL HA 0.00 202 LEU H 202 LEU HB3 3.80 203 VAL H 170 LEU QD2 4.70 203 VAL H 203 VAL QG2 3.60 203 VAL H 203 VAL QG1 0.00 203 VAL H 202 LEU QD2 0.00 203 VAL H 203 VAL HB 3.50 203 VAL H 202 LEU HB3 0.00 203 VAL H 203 VAL HA 3.80 203 VAL H 200 LEU HA 4.10 203 VAL H 204 THR H 4.10 204 THR H 170 LEU QD2 4.80 204 THR H 203 VAL QG2 4.40 204 THR H 170 LEU QD1 0.00 204 THR H 204 THR QG2 4.40 204 THR H 203 VAL HB 3.80 204 THR H 203 VAL HA 4.70 204 THR H 200 LEU HA 4.70 204 THR H 204 THR HA 3.80 204 THR H 202 LEU HA 0.00 204 THR H 201 ASP HA 0.00 204 THR H 205 LYR H 4.40 204 THR H 203 VAL H 4.20 204 THR H 204 THR HB 4.80 205 LYR H 206 VAL H 4.20 205 LYR H 208 PHE H 5.20 205 LYR H 206 VAL QG2 5.20 205 LYR H 15 MET QE 4.70 205 LYR H 206 VAL HB 4.40 205 LYR H 201 ASP HB2 0.00 205 LYR H 204 THR HA 4.00 205 LYR H 202 LEU HA 0.00 205 LYR H 201 ASP HA 0.00 205 LYR H 204 THR HB 4.80 205 LYR H 207 GLY H 5.00 205 LYR H 204 THR H 4.40 206 VAL H 205 LYR H 4.20 206 VAL H 208 PHE H 4.70 206 VAL H 206 VAL QG1 4.10 206 VAL H 206 VAL QG2 4.20 206 VAL H 204 THR QG2 5.50 206 VAL H 202 LEU HB3 4.40 206 VAL H 202 LEU HB2 4.10 206 VAL H 15 MET QE 0.00 206 VAL H 206 VAL HB 3.70 206 VAL H 206 VAL HA 3.80 206 VAL H 202 LEU HA 0.00 206 VAL H 207 GLY H 4.30 207 GLY H 206 VAL QG1 4.60 207 GLY H 203 VAL QG2 0.00 207 GLY H 203 VAL QG1 0.00 207 GLY H 206 VAL QG2 5.20 207 GLY H 206 VAL HB 4.30 207 GLY H 207 GLY HA2 4.00 207 GLY H 203 VAL HA 0.00 207 GLY H 206 VAL HA 4.00 207 GLY H 204 THR HA 0.00 207 GLY H 202 LEU HA 0.00 207 GLY H 208 PHE H 4.70 207 GLY H 206 VAL H 4.30 208 PHE H 210 PHE H 4.40 208 PHE H 207 GLY H 0.00 208 PHE H 209 GLY H 4.70 208 PHE H 206 VAL H 5.00 208 PHE H 206 VAL HA 4.10 208 PHE H 204 THR HA 0.00 208 PHE H 208 PHE HA 3.80 208 PHE H 207 GLY HA3 0.00 208 PHE H 207 GLY HA2 4.40 208 PHE H 203 VAL HA 0.00 208 PHE H 208 PHE HB2 4.30 208 PHE H 208 PHE HB3 4.30 208 PHE H 211 ILE HG12 4.40 208 PHE H 166 LEU QD1 0.00 208 PHE H 203 VAL QG2 4.90 208 PHE H 166 LEU QD2 0.00 208 PHE H 206 VAL QG2 6.10 209 GLY H 22 PHE QE 5.00 209 GLY H 208 PHE QD 4.60 209 GLY H 208 PHE H 4.40 209 GLY H 212 ALA H 4.20 209 GLY H 206 VAL H 0.00 209 GLY H 210 PHE H 4.30 209 GLY H 206 VAL HA 4.60 209 GLY H 210 PHE HB3 3.80 209 GLY H 207 GLY HA2 0.00 209 GLY H 208 PHE HB3 4.60 209 GLY H 208 PHE HB2 4.40 209 GLY H 206 VAL QG2 5.40 209 GLY H 166 LEU QD1 5.60 209 GLY H 206 VAL QG1 5.00 209 GLY H 40 LEU QD2 5.50 209 GLY H 40 LEU QD1 5.40 210 PHE H 210 PHE QD 4.80 210 PHE H 209 GLY H 4.40 210 PHE H 212 ALA H 4.30 210 PHE H 211 ILE H 4.20 210 PHE H 40 LEU QD2 6.10 210 PHE H 40 LEU QD1 6.20 210 PHE H 213 LEU QD2 5.00 210 PHE H 213 LEU QD1 0.00 210 PHE H 206 VAL QG1 0.00 210 PHE H 206 VAL QG2 5.30 210 PHE H 211 ILE HG12 5.20 210 PHE H 211 ILE HB 4.40 210 PHE H 211 ILE HG13 5.30 210 PHE H 208 PHE HA 4.20 210 PHE H 207 GLY HA3 0.00 210 PHE H 210 PHE HB3 3.50 210 PHE H 207 GLY HA2 0.00 210 PHE H 210 PHE HB2 3.60 210 PHE H 206 VAL HA 4.70 210 PHE H 210 PHE HA 3.80 211 ILE H 210 PHE QD 5.40 211 ILE H 211 ILE HA 3.80 211 ILE H 208 PHE HA 0.00 211 ILE H 207 GLY HA3 0.00 211 ILE H 210 PHE HB2 4.30 211 ILE H 210 PHE HB3 4.30 211 ILE H 207 GLY HA2 0.00 211 ILE H 163 LEU QD1 5.40 211 ILE H 211 ILE QG2 4.30 211 ILE H 211 ILE QD1 0.00 211 ILE H 166 LEU QD2 5.30 225 GLU H 225 GLU HB3 3.80 225 GLU H 225 GLU HB2 3.40 225 GLU H 225 GLU QG 4.00 211 ILE H 210 PHE HA 4.90 211 ILE H 212 ALA H 4.10 211 ILE H 210 PHE H 4.30 211 ILE H 213 LEU H 4.90 212 ALA H 213 LEU H 4.20 212 ALA H 211 ILE H 4.10 212 ALA H 163 LEU QD2 5.30 212 ALA H 163 LEU QD1 5.00 212 ALA H 211 ILE QG2 4.60 212 ALA H 211 ILE HG12 4.70 212 ALA H 212 ALA QB 4.10 212 ALA H 211 ILE HA 4.20 212 ALA H 208 PHE HA 0.00 212 ALA H 210 PHE HA 4.80 212 ALA H 208 PHE QD 5.60 212 ALA H 210 PHE H 5.00 213 LEU H 212 ALA QB 4.70 213 LEU H 40 LEU QD2 5.90 213 LEU H 214 ASP QB 4.60 213 LEU H 210 PHE HB2 5.30 213 LEU H 210 PHE HB3 4.90 213 LEU H 213 LEU HA 3.80 213 LEU H 212 ALA HA 0.00 213 LEU H 210 PHE HA 4.20 213 LEU H 22 PHE QE 6.10 213 LEU H 215 ALA H 4.90 213 LEU H 214 ASP H 4.20 213 LEU H 210 PHE H 5.40 213 LEU H 163 LEU QD1 6.70 214 ASP H 214 ASP HA 3.80 214 ASP H 210 PHE HA 0.00 214 ASP H 215 ALA H 4.30 214 ASP H 213 LEU H 4.60 216 ALA H 218 THR H 4.00 216 ALA H 215 ALA H 0.00 216 ALA H 214 ASP H 4.80 216 ALA H 215 ALA HA 4.20 216 ALA H 216 ALA HA 3.80 216 ALA H 213 LEU HA 0.00 216 ALA H 214 ASP HA 5.00 216 ALA H 216 ALA QB 3.80 216 ALA H 215 ALA QB 0.00 216 ALA H 213 LEU HB2 4.90 216 ALA H 212 ALA QB 5.30 217 ALA H 219 LEU QD2 6.80 217 ALA H 219 LEU QD1 0.00 217 ALA H 217 ALA HA 3.80 217 ALA H 214 ASP HA 4.90 217 ALA H 217 ALA QB 4.00 217 ALA H 216 ALA QB 0.00 218 THR H 219 LEU QD2 6.10 218 THR H 219 LEU QD1 0.00 218 THR H 217 ALA H 4.30 218 THR H 216 ALA H 0.00 219 LEU H 219 LEU HB2 4.10 219 LEU H 219 LEU HG 4.00 219 LEU H 219 LEU HB3 4.40 219 LEU H 216 ALA QB 0.00 219 LEU H 215 ALA QB 0.00 219 LEU H 219 LEU QD2 4.70 219 LEU H 219 LEU QD1 0.00 219 LEU H 159 LEU QD1 6.60 219 LEU H 218 THR QG2 5.40 219 LEU H 221 ALA H 5.80 219 LEU H 217 ALA H 5.30 219 LEU H 216 ALA H 0.00 220 ARG H 220 ARG HA 3.80 220 ARG H 218 THR HA 0.00 220 ARG H 217 ALA HA 0.00 220 ARG H 219 LEU HA 0.00 220 ARG H 216 ALA HA 5.80 220 ARG H 220 ARG QD 5.20 237 VAL H 237 VAL HB 3.40 220 ARG H 219 LEU HB2 4.30 220 ARG H 219 LEU HG 4.60 220 ARG H 221 ALA QB 4.90 220 ARG H 219 LEU HB3 0.00 220 ARG H 216 ALA QB 0.00 237 VAL H 237 VAL QG2 4.00 237 VAL H 237 VAL QG1 0.00 220 ARG H 219 LEU QD2 5.80 220 ARG H 219 LEU QD1 0.00 237 VAL H 238 ALA HA 2.80 237 VAL H 236 ALA HA 0.00 221 ALA H 220 ARG H 4.10 221 ALA H 219 LEU H 0.00 221 ALA H 222 GLU H 4.10 221 ALA H 221 ALA HA 3.80 221 ALA H 219 LEU HA 4.00 221 ALA H 220 ARG HA 0.00 221 ALA H 218 THR HA 0.00 221 ALA H 217 ALA HA 0.00 221 ALA H 221 ALA QB 4.10 222 GLU H 223 HIS H 4.90 222 GLU H 221 ALA H 4.00 222 GLU H 222 GLU HA 3.80 222 GLU H 221 ALA HA 0.00 222 GLU H 220 ARG HA 4.60 222 GLU H 219 LEU HA 0.00 223 HIS H 222 GLU H 4.10 223 HIS H 220 ARG H 5.30 224 GLY H 223 HIS HA 4.70 224 GLY H 224 GLY QA 3.80 224 GLY H 223 HIS HB3 5.90 224 GLY H 223 HIS HB2 5.80 224 GLY H 225 GLU HB2 6.50 94 ASP H 93 LEU QD2 3.80 94 ASP H 93 LEU QD1 0.00 94 ASP H 93 LEU HB3 0.00 94 ASP H 93 LEU HG 4.40 94 ASP H 224 GLY QA 3.20 225 GLU H 224 GLY QA 0.00 94 ASP H 93 LEU HA 0.00 225 GLU H 93 LEU HA 0.00 225 GLU H 225 GLU HA 3.80 94 ASP H 94 ASP HA 3.80 94 ASP H 93 LEU H 4.80 226 SER H 225 GLU HA 2.60 226 SER H 226 SER QB 2.90 226 SER H 225 GLU QG 3.80 226 SER H 225 GLU HB3 3.40 226 SER H 225 GLU HB2 3.60 227 LEU H 227 LEU QD2 4.40 227 LEU H 227 LEU QD1 0.00 227 LEU H 227 LEU QB 2.50 227 LEU H 226 SER QB 3.00 228 ALA H 228 ALA HA 2.50 228 ALA H 227 LEU HA 0.00 228 ALA H 227 LEU QB 3.10 228 ALA H 228 ALA QB 3.00 229 GLY H 228 ALA HA 4.20 229 GLY H 229 GLY QA 3.80 229 GLY H 228 ALA QB 6.00 229 GLY H 230 VAL H 5.50 9 TRP HE1 9 TRP H 4.40 9 TRP HE1 6 THR H 4.60 9 TRP HE1 9 TRP HZ2 3.00 9 TRP HE1 9 TRP HD1 2.60 9 TRP HE1 9 TRP HH2 3.60 9 TRP HE1 5 THR HB 3.70 9 TRP HE1 6 THR HA 3.70 9 TRP HE1 5 THR HA 0.00 9 TRP HE1 9 TRP HB3 4.00 9 TRP HE1 9 TRP HB2 4.20 9 TRP HE1 5 THR QG2 4.10 9 TRP HE1 6 THR QG2 4.90 9 TRP HE1 55 ALA QB 4.10 76 TRP HE1 76 TRP HD1 3.70 76 TRP HE1 76 TRP HZ2 4.20 76 TRP HE1 76 TRP HH2 4.40 76 TRP HE1 197 ILE QD1 5.00 76 TRP HE1 72 ARG QG 4.80 76 TRP HE1 201 ASP HB3 5.00 76 TRP HE1 75 ASP HB3 0.00 76 TRP HE1 76 TRP HA 4.70 171 TRP HE1 167 THR QG2 4.70 171 TRP HE1 204 THR HA 4.70 171 TRP HE1 167 THR HA 4.70 171 TRP HE1 204 THR QG2 4.80 171 TRP HE1 170 LEU QD2 4.60 171 TRP HE1 83 ILE QG2 5.20 171 TRP HE1 171 TRP HD1 3.80 171 TRP HE1 171 TRP HZ2 4.60 171 TRP HE1 204 THR HB 4.20 2 VAL H 3 GLY H 4.30 2 VAL H 5 THR H 5.30 2 VAL H 3 GLY HA3 3.80 2 VAL H 2 VAL HA 0.00 22 PHE H 22 PHE HA 3.80 22 PHE H 21 ALA HA 3.60 22 PHE H 20 LEU HA 4.10 22 PHE H 22 PHE HB3 3.70 22 PHE H 18 GLY QA 0.00 22 PHE H 22 PHE HB2 3.80 22 PHE H 20 LEU HB3 4.20 22 PHE H 23 ALA QB 4.60 22 PHE H 21 ALA QB 3.40 22 PHE H 20 LEU HB2 0.00 22 PHE H 213 LEU QD1 4.70 22 PHE H 41 VAL QG1 0.00 22 PHE H 213 LEU QD2 0.00 38 VAL H 41 VAL QG2 4.80 38 VAL H 38 VAL QG2 3.80 38 VAL H 41 VAL QG1 4.30 38 VAL H 38 VAL QG1 0.00 161 VAL H 161 VAL QG2 4.00 200 LEU H 200 LEU QD2 4.70 200 LEU H 197 ILE QD1 5.00 15 MET H 202 LEU QD1 5.30 85 TYR H 102 ILE QD1 4.10 85 TYR H 84 VAL QG2 0.00 2 VAL H 2 VAL HB 3.50 3 GLY H 2 VAL HB 4.60 3 GLY H 1 MET QE 0.00 4 LEU H 4 LEU HG 3.50 5 THR H 4 LEU HG 4.40 5 THR H 5 THR QG2 4.10 5 THR H 4 LEU HB2 4.00 5 THR H 6 THR QG2 4.30 5 THR H 4 LEU HB3 0.00 5 THR H 4 LEU QD2 4.80 5 THR H 4 LEU QD1 5.50 6 THR H 7 LEU HB2 4.40 6 THR H 5 THR QG2 0.00 6 THR H 6 THR QG2 4.40 6 THR H 2 VAL QG2 5.60 6 THR H 2 VAL QG1 0.00 6 THR H 7 LEU QD2 5.40 3 GLY H 2 VAL QG2 4.80 3 GLY H 2 VAL QG1 0.00 3 GLY H 6 THR QG2 5.80 2 VAL H 2 VAL QG2 4.20 2 VAL H 2 VAL QG1 0.00 2 VAL H 4 LEU QD2 7.00 4 LEU H 7 LEU QD2 4.20 4 LEU H 4 LEU QD2 0.00 3 GLY H 4 LEU H 4.30 3 GLY H 2 VAL H 0.00 3 GLY H 6 THR H 5.40 3 GLY H 3 GLY HA3 3.40 3 GLY H 2 VAL HA 0.00 3 GLY H 3 GLY HA2 3.80 3 GLY H 4 LEU QD2 6.40 6 THR H 6 THR HB 3.70 4 LEU H 3 GLY H 4.00 4 LEU H 5 THR H 3.70 4 LEU H 60 TRP HH2 4.40 4 LEU H 7 LEU H 0.00 4 LEU H 3 GLY HA3 3.50 4 LEU H 3 GLY HA2 3.50 4 LEU H 4 LEU HA 3.80 4 LEU H 4 LEU HB2 3.60 4 LEU H 4 LEU HB3 3.70 4 LEU H 4 LEU QD1 4.60 7 LEU H 7 LEU HG 3.50 7 LEU H 7 LEU HB2 0.00 7 LEU H 6 THR QG2 4.30 8 PHE H 8 PHE QD 4.20 5 THR H 4 LEU H 4.10 5 THR H 6 THR H 4.10 5 THR H 60 TRP HH2 4.20 5 THR H 7 LEU H 0.00 5 THR H 8 PHE QD 5.40 5 THR H 5 THR HB 3.80 5 THR H 2 VAL HA 3.80 5 THR H 5 THR HA 0.00 5 THR H 3 GLY HA3 0.00 5 THR H 3 GLY HA2 4.40 5 THR H 4 LEU HA 4.30 5 THR H 2 VAL QG2 5.90 5 THR H 2 VAL QG1 0.00 6 THR H 5 THR HB 4.40 6 THR H 5 THR H 4.20 6 THR H 8 PHE H 4.90 6 THR H 7 LEU H 4.20 6 THR H 9 TRP HD1 4.80 6 THR H 8 PHE QD 5.80 9 TRP H 9 TRP HD1 4.00 9 TRP H 8 PHE QD 4.70 6 THR H 6 THR HA 3.80 6 THR H 5 THR HA 0.00 6 THR H 3 GLY HA3 0.00 6 THR H 2 VAL HA 0.00 6 THR H 3 GLY HA2 4.60 6 THR H 4 LEU HA 5.00 7 LEU H 4 LEU QD2 3.80 7 LEU H 7 LEU QD2 0.00 7 LEU H 7 LEU QD1 0.00 7 LEU H 194 VAL QG1 4.80 7 LEU H 7 LEU HB3 3.50 7 LEU H 4 LEU HA 4.10 7 LEU H 7 LEU HA 3.80 7 LEU H 6 THR HA 4.20 7 LEU H 5 THR HA 0.00 7 LEU H 3 GLY HA3 0.00 7 LEU H 6 THR HB 3.70 7 LEU H 6 THR H 4.10 7 LEU H 8 PHE H 4.30 8 PHE H 198 VAL QG1 4.20 8 PHE H 7 LEU QD2 0.00 8 PHE H 7 LEU QD1 0.00 8 PHE H 9 TRP H 4.00 8 PHE H 10 LEU H 4.10 8 PHE H 7 LEU H 3.70 8 PHE H 8 PHE QE 4.90 8 PHE H 8 PHE HA 3.80 8 PHE H 5 THR HA 3.80 8 PHE H 55 ALA QB 4.80 8 PHE H 194 VAL QG1 5.00 9 TRP H 10 LEU H 3.80 9 TRP H 11 GLY H 4.20 9 TRP H 8 PHE H 0.00 9 TRP H 9 TRP HE3 4.30 9 TRP H 6 THR H 0.00 9 TRP H 51 TYR QD 4.90 9 TRP H 9 TRP HA 3.80 9 TRP H 8 PHE HA 0.00 9 TRP H 55 ALA HA 4.40 9 TRP H 7 LEU HA 0.00 9 TRP H 6 THR HA 3.80 9 TRP H 5 THR HA 0.00 9 TRP H 9 TRP HB3 3.60 9 TRP H 9 TRP HB2 3.70 9 TRP H 51 TYR HB3 4.40 9 TRP H 10 LEU HG 4.30 9 TRP H 5 THR QG2 0.00 9 TRP H 6 THR QG2 5.30 9 TRP H 10 LEU QD1 4.80 9 TRP H 55 ALA QB 4.70 10 LEU H 9 TRP HA 4.70 10 LEU H 8 PHE HA 0.00 10 LEU H 10 LEU HA 3.80 10 LEU H 9 TRP HB3 4.40 10 LEU H 11 GLY QA 4.40 10 LEU H 9 TRP HB2 0.00 10 LEU H 9 TRP H 4.40 10 LEU H 11 GLY H 4.40 203 VAL H 205 LYR H 4.40 10 LEU H 6 THR HA 5.00 97 GLU H 95 SER HA 4.80 195 ALA H 191 THR HA 4.30 97 GLU H 98 PHE HB3 4.70 97 GLU H 98 PHE HB2 4.80 97 GLU H 94 ASP HB3 0.00 10 LEU H 10 LEU HB3 3.80 10 LEU H 198 VAL QG2 5.40 77 ILE H 77 ILE QG2 4.10 135 ILE H 135 ILE QG2 4.00 135 ILE H 135 ILE QD1 0.00 135 ILE H 132 VAL QG2 0.00 77 ILE H 78 LEU QD2 4.00 77 ILE H 78 LEU QD1 0.00 77 ILE H 77 ILE QD1 0.00 11 GLY H 10 LEU HG 4.20 12 ALA H 9 TRP HE3 4.90 13 ILE H 9 TRP HE3 5.30 15 MET H 206 VAL QG1 4.10 15 MET H 202 LEU QD2 0.00 15 MET H 13 ILE QG2 0.00 18 GLY H 210 PHE QE 6.00 22 PHE H 40 LEU QD2 6.10 24 TRP H 22 PHE HA 5.40 85 TYR H 85 TYR HB3 3.70 85 TYR H 85 TYR HB2 3.80 85 TYR H 82 LEU HA 3.80 85 TYR H 81 PRO HA 0.00 85 TYR H 85 TYR HA 3.80 241 GLU H 241 GLU HA 3.80 241 GLU H 240 LEU HA 0.00 240 LEU H 241 GLU HA 3.80 240 LEU H 240 LEU HA 0.00 241 GLU H 241 GLU QG 5.20 241 GLU H 241 GLU QB 3.70 241 GLU H 240 LEU QD1 5.50 239 ASP H 238 ALA HA 3.20 240 LEU H 241 GLU QB 5.40 240 LEU H 240 LEU HG 3.10 240 LEU H 240 LEU QB 0.00 240 LEU H 239 ASP HB3 4.20 240 LEU H 239 ASP HB2 4.40 240 LEU H 240 LEU QD2 4.90 97 GLU H 93 LEU HB2 5.20 238 ALA H 237 VAL H 4.40 238 ALA H 238 ALA HA 3.80 238 ALA H 237 VAL HA 3.20 238 ALA H 237 VAL HB 4.30 238 ALA H 238 ALA QB 4.00 238 ALA H 240 LEU QD1 5.00 236 ALA H 236 ALA QB 3.70 234 THR H 234 THR QG2 6.60 234 THR H 232 THR QG2 0.00 234 THR H 234 THR HB 4.80 234 THR H 233 ASP HA 4.20 234 THR H 234 THR HA 3.80 231 ASP H 231 ASP HB3 4.10 231 ASP H 231 ASP HB2 3.80 232 THR H 231 ASP HB3 3.70 233 ASP H 233 ASP QB 3.70 232 THR H 232 THR QG2 4.20 230 VAL H 230 VAL HB 3.50 231 ASP H 230 VAL HB 4.20 231 ASP H 230 VAL QG2 4.90 231 ASP H 230 VAL QG1 0.00 231 ASP H 230 VAL HA 3.10 231 ASP H 231 ASP HA 3.80 231 ASP H 230 VAL H 4.10 230 VAL H 230 VAL HA 3.80 230 VAL H 229 GLY QA 2.90 230 VAL H 230 VAL QG2 4.10 230 VAL H 230 VAL QG1 0.00 230 VAL H 232 THR QG2 5.00 232 THR H 232 THR HB 3.60 232 THR H 232 THR HA 0.00 232 THR H 230 VAL HB 4.90 232 THR H 233 ASP HA 2.90 232 THR H 231 ASP HA 0.00 233 ASP H 233 ASP HA 3.80 32 GLY H 33 GLU QG 5.00 107 VAL H 191 THR QG2 4.30 195 ALA H 106 THR QG2 0.00 107 VAL H 106 THR QG2 0.00 195 ALA H 191 THR QG2 0.00 195 ALA H 192 VAL QG1 3.60 107 VAL H 192 VAL QG2 0.00 107 VAL H 198 VAL QG2 0.00 195 ALA H 107 VAL QG2 0.00 107 VAL H 192 VAL QG1 0.00 195 ALA H 198 VAL QG2 0.00 195 ALA H 192 VAL QG2 0.00 107 VAL H 107 VAL QG2 0.00 195 ALA H 108 VAL QG2 3.60 195 ALA H 195 ALA QB 0.00 107 VAL H 195 ALA QB 0.00 107 VAL H 108 VAL QG2 0.00 107 VAL H 108 VAL QG1 5.40 107 VAL H 4 LEU QD1 0.00 195 ALA H 108 VAL QG1 0.00 195 ALA H 4 LEU QD1 0.00 107 VAL H 107 VAL QG1 3.70 107 VAL H 7 LEU QD2 0.00 195 ALA H 107 VAL QG1 0.00 195 ALA H 198 VAL QG1 0.00 107 VAL H 198 VAL QG1 0.00 195 ALA H 7 LEU QD2 0.00 124 TYR H 124 TYR QE 4.60 37 TYR H 35 ARG H 5.00 37 TYR H 40 LEU QD2 6.00 37 TYR H 39 THR QG2 6.00 42 GLY H 40 LEU H 5.90 42 GLY H 39 THR H 5.60 43 ILE H 44 SER H 4.40 44 SER H 40 LEU QD1 6.00 44 SER H 41 VAL HB 4.90 44 SER H 19 THR HA 5.00 44 SER H 47 ALA H 5.20 50 ALA H 75 ASP HB3 5.50 50 ALA H 51 TYR HB2 5.40 60 TRP H 69 PHE QD 5.50 59 GLY H 60 TRP HD1 4.80 57 GLY H 8 PHE QE 6.40 59 GLY H 59 GLY QA 3.80 59 GLY H 58 VAL HA 3.40 59 GLY H 60 TRP HA 5.00 60 TRP H 60 TRP HA 3.80 59 GLY H 58 VAL HB 4.60 59 GLY H 70 VAL QG1 6.10 59 GLY H 58 VAL QG2 4.10 59 GLY H 58 VAL QG1 0.00 60 TRP H 60 TRP HB3 3.80 60 TRP H 61 VAL QG1 4.90 60 TRP H 58 VAL QG2 4.60 60 TRP H 58 VAL QG1 0.00 59 GLY H 70 VAL HB 5.20 60 TRP H 58 VAL HA 3.70 60 TRP HE1 55 ALA HA 5.00 59 GLY H 58 VAL H 4.80 59 GLY H 60 TRP H 4.00 60 TRP H 61 VAL H 4.70 60 TRP H 59 GLY H 3.70 63 VAL H 66 ARG HA 4.80 60 TRP H 60 TRP HB2 3.50 60 TRP H 59 GLY QA 0.00 60 TRP H 58 VAL HB 5.20 60 TRP H 67 THR QG2 5.00 66 ARG H 62 PRO HA 5.00 67 THR H 68 VAL HA 5.00 69 PHE H 68 VAL H 4.60 70 VAL H 69 PHE HB3 5.00 70 VAL H 69 PHE HB2 5.30 69 PHE H 67 THR QG2 5.40 74 ILE H 72 ARG HA 4.80 73 TYR H 76 TRP H 4.20 74 ILE H 75 ASP HB3 5.00 74 ILE H 72 ARG H 5.20 75 ASP H 73 TYR H 5.40 78 LEU H 75 ASP HB3 5.30 85 TYR H 84 VAL HA 4.40 85 TYR H 85 TYR QD 3.80 85 TYR H 82 LEU H 0.00 85 TYR H 83 ILE QG2 5.90 85 TYR H 84 VAL QG1 4.70 85 TYR H 84 VAL HB 4.00 85 TYR H 86 PHE H 4.20 85 TYR H 84 VAL H 4.20 85 TYR H 86 PHE HB3 4.90 88 GLY H 85 TYR QD 6.10 89 LEU H 85 TYR QD 6.00 89 LEU H 85 TYR HA 5.40 93 LEU H 89 LEU QD2 6.70 94 ASP H 98 PHE QD 6.40 94 ASP H 97 GLU HG2 4.90 97 GLU H 93 LEU QD2 4.70 97 GLU H 93 LEU QD1 0.00 97 GLU H 93 LEU HB3 0.00 97 GLU H 100 ILE QD1 5.50 97 GLU H 96 ARG HB3 4.90 97 GLU H 96 ARG HB2 4.90 97 GLU H 97 GLU HG3 4.20 97 GLU H 97 GLU HG2 4.00 100 ILE H 98 PHE HB3 5.80 106 THR H 108 VAL H 5.20 105 ASN H 102 ILE H 5.20 108 VAL H 111 ALA H 4.80 110 LEU H 108 VAL QG1 6.40 114 ALA H 126 LEU HB3 5.20 110 LEU H 113 PHE H 5.40 125 ALA H 128 GLY H 6.00 128 GLY H 124 TYR QD 6.20 131 ALA H 108 VAL QG1 6.40 131 ALA H 127 PHE QD 5.90 132 VAL H 129 MET HG2 5.40 135 ILE H 138 VAL H 5.20 135 ILE H 137 LEU H 4.30 135 ILE H 134 PHE H 0.00 139 TYR H 141 LEU QD2 6.60 140 TYR H 141 LEU HA 4.90 143 GLY H 141 LEU H 5.20 147 GLU H 145 MET H 5.20 145 MET H 148 SER H 5.20 146 THR H 91 ALA QB 6.10 146 THR H 149 ALA H 5.20 153 SER H 154 SER H 4.80 153 SER H 156 ILE HG12 4.40 153 SER H 156 ILE QG2 4.20 153 SER H 156 ILE HB 3.10 153 SER H 152 ARG HD2 4.20 153 SER H 152 ARG HD3 4.10 153 SER H 152 ARG HA 3.10 153 SER H 156 ILE H 3.50 153 SER H 152 ARG H 0.00 153 SER H 157 LYS H 4.80 160 TYR H 158 SER H 5.80 163 LEU H 162 ARG HB2 4.00 163 LEU H 159 LEU HB3 0.00 163 LEU H 162 ARG HB3 3.80 162 ARG H 163 LEU QD2 6.20 163 LEU H 163 LEU HG 3.60 163 LEU H 163 LEU HB3 0.00 163 LEU H 159 LEU HB2 0.00 167 THR H 208 PHE QD 5.60 163 LEU H 160 TYR QD 5.90 164 ARG H 166 LEU H 5.40 164 ARG H 165 ASN HD21 5.20 165 ASN H 163 LEU HB2 4.20 165 ASN H 161 VAL QG1 0.00 170 LEU H 167 THR QG2 6.10 170 LEU H 168 VAL H 5.20 24 TRP HE1 24 TRP HB3 4.00 24 TRP HE1 24 TRP HB2 3.80 24 TRP HE1 24 TRP HZ2 2.50 24 TRP HE1 24 TRP HD1 2.20 171 TRP HE1 171 TRP H 5.00 9 TRP H 9 TRP HE1 5.00 178 TRP H 178 TRP HE3 5.20 172 ALA H 174 TYR QD 6.40 173 ILE H 176 PHE HB2 5.20 184 GLY H 185 VAL H 4.10 60 TRP HE1 60 TRP HH2 4.90 24 TRP H 26 GLY H 5.80 184 GLY H 186 ALA H 4.10 184 GLY H 181 GLY H 0.00 184 GLY H 178 TRP HE3 4.30 184 GLY H 178 TRP HZ3 5.00 184 GLY H 184 GLY HA2 3.50 184 GLY H 184 GLY HA3 3.80 184 GLY H 185 VAL QG2 4.90 184 GLY H 179 LEU QD2 6.10 189 THR H 188 LEU HG 5.40 196 LEU H 198 VAL H 4.90 196 LEU H 194 VAL QG1 6.00 197 ILE H 200 LEU QD1 5.50 197 ILE H 199 TYR H 5.00 199 TYR H 200 LEU QD1 6.20 200 LEU H 200 LEU QD1 4.80 201 ASP H 199 TYR H 5.40 202 LEU H 200 LEU HA 5.50 203 VAL H 201 ASP HB3 5.00 204 THR H 202 LEU H 5.00 208 PHE H 211 ILE HB 5.40 206 VAL H 207 GLY HA3 4.70 208 PHE H 205 LYR H 5.50 209 GLY H 211 ILE HB 5.20 210 PHE H 213 LEU HB2 5.40 213 LEU H 216 ALA H 5.60 217 ALA H 220 ARG QD 6.00 171 TRP HE1 80 THR QG2 6.40 171 TRP H 174 TYR QD 5.90 7 LEU H 8 PHE QD 5.20 19 THR H 22 PHE QD 5.00 18 GLY H 16 LEU H 5.20 54 MET H 60 TRP HE1 4.90 87 LEU H 90 LEU H 4.40 151 GLN HE22 151 GLN HA 4.10 151 GLN HE21 151 GLN HA 4.00 151 GLN HE22 151 GLN HG2 3.40 151 GLN HE21 151 GLN HG2 3.40 151 GLN HE22 151 GLN HE21 1.90 151 GLN HE21 151 GLN HE22 1.90 165 ASN HD21 165 ASN HB3 4.30 165 ASN HD21 161 VAL HA 0.00 165 ASN HD22 165 ASN HB3 4.30 165 ASN HD22 161 VAL HA 0.00 105 ASN HD21 105 ASN HD22 4.80 165 ASN HD22 165 ASN H 4.90 165 ASN HD21 165 ASN H 5.00 165 ASN HD22 165 ASN HD21 3.60 165 ASN HD21 165 ASN HD22 3.70 165 ASN HD21 165 ASN HA 4.70 165 ASN HD22 165 ASN HA 4.90 165 ASN HD21 162 ARG HA 5.00 165 ASN HD22 162 ARG HA 4.80 165 ASN HD21 165 ASN HB2 4.40 165 ASN HD22 165 ASN HB2 4.20 165 ASN HD22 161 VAL QG2 4.80 165 ASN HD21 161 VAL QG2 4.90 165 ASN HD21 161 VAL QG1 6.00 165 ASN HD22 161 VAL QG1 6.00 105 ASN HD22 105 ASN HD21 5.20 105 ASN HD21 105 ASN HA 5.20 105 ASN HD21 105 ASN HB2 5.00 105 ASN HD21 84 VAL QG2 6.10 105 ASN HD21 80 THR QG2 6.20 105 ASN HD22 105 ASN HB2 5.40 105 ASN HD22 109 MET QE 6.50 105 ASN HD22 84 VAL QG2 6.60 105 ASN HD22 105 ASN HA 5.20 171 TRP H 171 TRP HE1 5.40 159 LEU H 219 LEU QD2 5.80 159 LEU H 219 LEU QD1 0.00 230 VAL H 231 ASP H 4.00 232 THR H 233 ASP H 3.20 232 THR H 231 ASP H 0.00 233 ASP H 234 THR H 3.20 233 ASP H 232 THR H 0.00 234 THR H 233 ASP H 4.60 230 VAL H 229 GLY H 4.00 177 ILE QD1 200 LEU QD1 5.00 177 ILE QD1 197 ILE QD1 5.40 177 ILE QD1 196 LEU QD2 5.90 43 ILE QD1 40 LEU QD1 5.40 46 ILE QD1 43 ILE QD1 5.50 46 ILE QD1 82 LEU QD2 5.50 46 ILE QD1 78 LEU QD2 5.90 74 ILE QD1 70 VAL QG2 4.90 74 ILE QD1 77 ILE QD1 5.40 77 ILE QD1 74 ILE QD1 5.60 77 ILE QD1 110 LEU QD2 5.30 102 ILE QD1 84 VAL QG2 5.00 156 ILE QD1 90 LEU QD2 5.80 173 ILE QD1 200 LEU QD2 5.40 177 ILE QD1 200 LEU QD2 6.00 197 ILE QD1 200 LEU QD1 6.00 197 ILE QD1 177 ILE QD1 5.20 194 VAL QG1 198 VAL QG2 6.10 163 LEU QD2 90 LEU QD1 6.00 163 LEU QD1 211 ILE QD1 6.20 168 VAL QG1 141 LEU QD2 5.80 137 LEU QD2 101 VAL QG1 5.50 84 VAL QG2 102 ILE QD1 5.80 170 LEU QD1 200 LEU QD2 5.40 90 LEU QD1 163 LEU QD2 6.20 141 LEU QD2 138 VAL QG1 6.20 56 LEU QD1 53 VAL QG1 6.00 70 VAL QG2 74 ILE QD1 5.00 70 VAL QG1 70 VAL QG2 5.40 211 ILE QD1 166 LEU QD2 5.30
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