data_nef_c16678_2ksy save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 205 LYS NZ 2 1 RET C15 stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 VAL middle . . 3 A 3 GLY middle . false 4 A 4 LEU middle . . 5 A 5 THR middle . . 6 A 6 THR middle . . 7 A 7 LEU middle . . 8 A 8 PHE middle . . 9 A 9 TRP middle . . 10 A 10 LEU middle . . 11 A 11 GLY middle . false 12 A 12 ALA middle . . 13 A 13 ILE middle . . 14 A 14 GLY middle . false 15 A 15 MET middle . . 16 A 16 LEU middle . . 17 A 17 VAL middle . . 18 A 18 GLY middle . false 19 A 19 THR middle . . 20 A 20 LEU middle . . 21 A 21 ALA middle . . 22 A 22 PHE middle . . 23 A 23 ALA middle . . 24 A 24 TRP middle . . 25 A 25 ALA middle . . 26 A 26 GLY middle . false 27 A 27 ARG middle . . 28 A 28 ASP middle . . 29 A 29 ALA middle . . 30 A 30 GLY middle . false 31 A 31 SER middle . . 32 A 32 GLY middle . false 33 A 33 GLU middle . . 34 A 34 ARG middle . . 35 A 35 ARG middle . . 36 A 36 TYR middle . . 37 A 37 TYR middle . . 38 A 38 VAL middle . . 39 A 39 THR middle . . 40 A 40 LEU middle . . 41 A 41 VAL middle . . 42 A 42 GLY middle . false 43 A 43 ILE middle . . 44 A 44 SER middle . . 45 A 45 GLY middle . false 46 A 46 ILE middle . . 47 A 47 ALA middle . . 48 A 48 ALA middle . . 49 A 49 VAL middle . . 50 A 50 ALA middle . . 51 A 51 TYR middle . . 52 A 52 ALA middle . . 53 A 53 VAL middle . . 54 A 54 MET middle . . 55 A 55 ALA middle . . 56 A 56 LEU middle . . 57 A 57 GLY middle . false 58 A 58 VAL middle . . 59 A 59 GLY middle . false 60 A 60 TRP middle . . 61 A 61 VAL middle . . 62 A 62 PRO middle . false 63 A 63 VAL middle . . 64 A 64 ALA middle . . 65 A 65 GLU middle . . 66 A 66 ARG middle . . 67 A 67 THR middle . . 68 A 68 VAL middle . . 69 A 69 PHE middle . . 70 A 70 VAL middle . . 71 A 71 PRO middle . false 72 A 72 ARG middle . . 73 A 73 TYR middle . . 74 A 74 ILE middle . . 75 A 75 ASP middle . . 76 A 76 TRP middle . . 77 A 77 ILE middle . . 78 A 78 LEU middle . . 79 A 79 THR middle . . 80 A 80 THR middle . . 81 A 81 PRO middle . false 82 A 82 LEU middle . . 83 A 83 ILE middle . . 84 A 84 VAL middle . . 85 A 85 TYR middle . . 86 A 86 PHE middle . . 87 A 87 LEU middle . . 88 A 88 GLY middle . false 89 A 89 LEU middle . . 90 A 90 LEU middle . . 91 A 91 ALA middle . . 92 A 92 GLY middle . false 93 A 93 LEU middle . . 94 A 94 ASP middle . . 95 A 95 SER middle . . 96 A 96 ARG middle . . 97 A 97 GLU middle . . 98 A 98 PHE middle . . 99 A 99 GLY middle . false 100 A 100 ILE middle . . 101 A 101 VAL middle . . 102 A 102 ILE middle . . 103 A 103 THR middle . . 104 A 104 LEU middle . . 105 A 105 ASN middle . . 106 A 106 THR middle . . 107 A 107 VAL middle . . 108 A 108 VAL middle . . 109 A 109 MET middle . . 110 A 110 LEU middle . . 111 A 111 ALA middle . . 112 A 112 GLY middle . false 113 A 113 PHE middle . . 114 A 114 ALA middle . . 115 A 115 GLY middle . false 116 A 116 ALA middle . . 117 A 117 MET middle . . 118 A 118 VAL middle . . 119 A 119 PRO middle . false 120 A 120 GLY middle . false 121 A 121 ILE middle . . 122 A 122 GLU middle . . 123 A 123 ARG middle . . 124 A 124 TYR middle . . 125 A 125 ALA middle . . 126 A 126 LEU middle . . 127 A 127 PHE middle . . 128 A 128 GLY middle . false 129 A 129 MET middle . . 130 A 130 GLY middle . false 131 A 131 ALA middle . . 132 A 132 VAL middle . . 133 A 133 ALA middle . . 134 A 134 PHE middle . . 135 A 135 ILE middle . . 136 A 136 GLY middle . false 137 A 137 LEU middle . . 138 A 138 VAL middle . . 139 A 139 TYR middle . . 140 A 140 TYR middle . . 141 A 141 LEU middle . . 142 A 142 VAL middle . . 143 A 143 GLY middle . false 144 A 144 PRO middle . false 145 A 145 MET middle . . 146 A 146 THR middle . . 147 A 147 GLU middle . . 148 A 148 SER middle . . 149 A 149 ALA middle . . 150 A 150 SER middle . . 151 A 151 GLN middle . . 152 A 152 ARG middle . . 153 A 153 SER middle . . 154 A 154 SER middle . . 155 A 155 GLY middle . false 156 A 156 ILE middle . . 157 A 157 LYS middle . . 158 A 158 SER middle . . 159 A 159 LEU middle . . 160 A 160 TYR middle . . 161 A 161 VAL middle . . 162 A 162 ARG middle . . 163 A 163 LEU middle . . 164 A 164 ARG middle . . 165 A 165 ASN middle . . 166 A 166 LEU middle . . 167 A 167 THR middle . . 168 A 168 VAL middle . . 169 A 169 VAL middle . . 170 A 170 LEU middle . . 171 A 171 TRP middle . . 172 A 172 ALA middle . . 173 A 173 ILE middle . . 174 A 174 TYR middle . . 175 A 175 PRO middle . false 176 A 176 PHE middle . . 177 A 177 ILE middle . . 178 A 178 TRP middle . . 179 A 179 LEU middle . . 180 A 180 LEU middle . . 181 A 181 GLY middle . false 182 A 182 PRO middle . false 183 A 183 PRO middle . false 184 A 184 GLY middle . false 185 A 185 VAL middle . . 186 A 186 ALA middle . . 187 A 187 LEU middle . . 188 A 188 LEU middle . . 189 A 189 THR middle . . 190 A 190 PRO middle . false 191 A 191 THR middle . . 192 A 192 VAL middle . . 193 A 193 ASP middle . . 194 A 194 VAL middle . . 195 A 195 ALA middle . . 196 A 196 LEU middle . . 197 A 197 ILE middle . . 198 A 198 VAL middle . . 199 A 199 TYR middle . . 200 A 200 LEU middle . . 201 A 201 ASP middle . . 202 A 202 LEU middle . . 203 A 203 VAL middle . . 204 A 204 THR middle . . 205 A 205 LYS middle . . 206 A 206 VAL middle . . 207 A 207 GLY middle . false 208 A 208 PHE middle . . 209 A 209 GLY middle . false 210 A 210 PHE middle . . 211 A 211 ILE middle . . 212 A 212 ALA middle . . 213 A 213 LEU middle . . 214 A 214 ASP middle . . 215 A 215 ALA middle . . 216 A 216 ALA middle . . 217 A 217 ALA middle . . 218 A 218 THR middle . . 219 A 219 LEU middle . . 220 A 220 ARG middle . . 221 A 221 ALA middle . . 222 A 222 GLU middle . . 223 A 223 HIS middle . . 224 A 224 GLY middle . false 225 A 225 GLU middle . . 226 A 226 SER middle . . 227 A 227 LEU middle . . 228 A 228 ALA middle . . 229 A 229 GLY middle . false 230 A 230 VAL middle . . 231 A 231 ASP middle . . 232 A 232 THR middle . . 233 A 233 ASP middle . . 234 A 234 THR middle . . 235 A 235 PRO middle . false 236 A 236 ALA middle . . 237 A 237 VAL middle . . 238 A 238 ALA middle . . 239 A 239 ASP middle . . 240 A 240 LEU middle . . 241 A 241 GLU middle . . 242 A 242 HIS middle . . 243 A 243 HIS middle . . 244 A 244 HIS middle . . 245 A 245 HIS middle . . 246 A 246 HIS middle . . 247 A 247 HIS end . . 248 B 1 RET . . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 MET HE% H 1 2.276 0.010 A 1 MET C C 13 176.363 0.000 A 1 MET CA C 13 54.489 0.000 A 1 MET CB C 13 32.712 0.000 A 1 MET CE C 13 17.030 0.080 A 2 VAL H H 1 8.090 0.011 A 2 VAL HA H 1 4.334 0.014 A 2 VAL HB H 1 2.280 0.011 A 2 VAL HGx% H 1 1.155 0.020 A 2 VAL HGy% H 1 1.172 0.012 A 2 VAL C C 13 176.325 0.004 A 2 VAL CA C 13 62.716 0.115 A 2 VAL CB C 13 32.449 0.340 A 2 VAL CGy C 13 21.276 0.073 A 2 VAL CGx C 13 21.258 0.122 A 2 VAL N N 15 119.321 0.067 A 3 GLY H H 1 8.616 0.012 A 3 GLY HAx H 1 4.134 0.026 A 3 GLY HAy H 1 4.314 0.028 A 3 GLY C C 13 174.725 0.001 A 3 GLY CA C 13 45.485 0.135 A 3 GLY N N 15 111.346 0.041 A 4 LEU H H 1 8.156 0.015 A 4 LEU HA H 1 3.806 0.019 A 4 LEU HBx H 1 1.377 0.014 A 4 LEU HBy H 1 2.041 0.016 A 4 LEU HDx% H 1 0.677 0.016 A 4 LEU HDy% H 1 0.908 0.015 A 4 LEU HG H 1 1.791 0.014 A 4 LEU C C 13 178.435 0.008 A 4 LEU CA C 13 58.493 0.111 A 4 LEU CB C 13 42.043 0.304 A 4 LEU CDx C 13 24.324 0.145 A 4 LEU CDy C 13 25.788 0.144 A 4 LEU CG C 13 26.864 0.076 A 4 LEU N N 15 119.493 0.083 A 5 THR H H 1 8.458 0.014 A 5 THR HA H 1 4.328 0.020 A 5 THR HB H 1 4.845 0.015 A 5 THR HG2% H 1 1.908 0.010 A 5 THR C C 13 176.352 0.000 A 5 THR CA C 13 66.925 0.076 A 5 THR CB C 13 68.376 0.167 A 5 THR CG2 C 13 23.277 0.087 A 5 THR N N 15 107.487 0.076 A 6 THR H H 1 7.683 0.015 A 6 THR HA H 1 4.287 0.011 A 6 THR HB H 1 4.465 0.009 A 6 THR HG2% H 1 1.425 0.009 A 6 THR C C 13 175.979 0.000 A 6 THR CA C 13 67.142 0.142 A 6 THR CB C 13 68.281 0.089 A 6 THR CG2 C 13 22.325 0.166 A 6 THR N N 15 116.694 0.066 A 7 LEU H H 1 7.528 0.012 A 7 LEU HA H 1 4.086 0.012 A 7 LEU HBy H 1 1.892 0.016 A 7 LEU HBx H 1 1.164 0.006 A 7 LEU HDx% H 1 0.913 0.019 A 7 LEU HDy% H 1 0.876 0.018 A 7 LEU HG H 1 1.855 0.023 A 7 LEU C C 13 178.919 0.012 A 7 LEU CA C 13 58.011 0.136 A 7 LEU CB C 13 41.881 0.145 A 7 LEU CDy C 13 26.596 0.193 A 7 LEU CDx C 13 22.834 0.136 A 7 LEU CG C 13 26.506 0.114 A 7 LEU N N 15 119.312 0.076 A 8 PHE H H 1 8.203 0.021 A 8 PHE HA H 1 4.912 0.017 A 8 PHE HDx H 1 7.137 0.014 A 8 PHE HDy H 1 7.137 0.014 A 8 PHE HEx H 1 6.712 0.014 A 8 PHE HEy H 1 6.712 0.014 A 8 PHE C C 13 179.305 0.005 A 8 PHE CA C 13 59.771 0.078 A 8 PHE CB C 13 36.927 0.101 A 8 PHE CDx C 13 129.226 0.196 A 8 PHE CDy C 13 129.226 0.196 A 8 PHE CEx C 13 131.411 0.107 A 8 PHE CEy C 13 131.411 0.107 A 8 PHE N N 15 116.307 0.059 A 9 TRP H H 1 8.790 0.010 A 9 TRP HA H 1 4.934 0.011 A 9 TRP HBx H 1 3.365 0.015 A 9 TRP HBy H 1 3.677 0.011 A 9 TRP HD1 H 1 7.323 0.007 A 9 TRP HE1 H 1 10.319 0.005 A 9 TRP HE3 H 1 7.709 0.013 A 9 TRP HH2 H 1 7.092 0.011 A 9 TRP HZ2 H 1 7.473 0.013 A 9 TRP HZ3 H 1 6.948 0.011 A 9 TRP C C 13 179.204 0.016 A 9 TRP CA C 13 59.958 0.107 A 9 TRP CB C 13 30.114 0.243 A 9 TRP CD1 C 13 127.768 0.033 A 9 TRP CE3 C 13 120.065 0.078 A 9 TRP CH2 C 13 123.097 0.077 A 9 TRP CZ2 C 13 114.506 0.070 A 9 TRP CZ3 C 13 120.042 0.037 A 9 TRP N N 15 119.161 0.051 A 9 TRP NE1 N 15 127.503 0.035 A 10 LEU H H 1 8.367 0.013 A 10 LEU HA H 1 4.173 0.018 A 10 LEU HBx H 1 1.894 0.011 A 10 LEU HBy H 1 2.064 0.014 A 10 LEU HD1% H 1 0.983 0.017 A 10 LEU HG H 1 1.966 0.014 A 10 LEU C C 13 179.275 0.035 A 10 LEU CA C 13 58.557 0.133 A 10 LEU CB C 13 41.207 0.294 A 10 LEU CD1 C 13 24.422 0.187 A 10 LEU CG C 13 26.837 0.048 A 10 LEU N N 15 119.412 0.092 A 11 GLY H H 1 8.156 0.018 A 11 GLY HA2 H 1 3.357 0.011 A 11 GLY HA3 H 1 3.357 0.011 A 11 GLY C C 13 174.553 0.008 A 11 GLY CA C 13 47.115 0.001 A 11 GLY N N 15 104.586 0.068 A 12 ALA H H 1 8.554 0.009 A 12 ALA HA H 1 4.230 0.013 A 12 ALA HB% H 1 1.812 0.013 A 12 ALA C C 13 179.818 0.029 A 12 ALA CA C 13 56.130 0.122 A 12 ALA CB C 13 18.036 0.183 A 12 ALA N N 15 122.598 0.063 A 13 ILE H H 1 9.012 0.010 A 13 ILE HA H 1 3.847 0.007 A 13 ILE HB H 1 2.143 0.017 A 13 ILE HD1% H 1 0.974 0.009 A 13 ILE HG1x H 1 1.382 0.022 A 13 ILE HG1y H 1 2.069 0.015 A 13 ILE HG2% H 1 0.992 0.012 A 13 ILE C C 13 178.339 0.019 A 13 ILE CA C 13 64.614 0.146 A 13 ILE CB C 13 37.432 0.262 A 13 ILE CD1 C 13 12.636 0.200 A 13 ILE CG1 C 13 29.478 0.106 A 13 ILE CG2 C 13 17.241 0.232 A 13 ILE N N 15 115.765 0.054 A 14 GLY H H 1 8.849 0.011 A 14 GLY HA2 H 1 3.712 0.021 A 14 GLY HA3 H 1 3.712 0.021 A 14 GLY C C 13 175.146 0.018 A 14 GLY CA C 13 47.659 0.142 A 14 GLY N N 15 107.025 0.044 A 15 MET H H 1 8.516 0.014 A 15 MET HA H 1 4.460 0.009 A 15 MET HE% H 1 2.197 0.009 A 15 MET C C 13 181.077 0.002 A 15 MET CA C 13 57.121 0.098 A 15 MET CB C 13 30.113 0.020 A 15 MET CE C 13 19.690 0.103 A 15 MET N N 15 117.087 0.059 A 16 LEU H H 1 8.994 0.010 A 16 LEU HA H 1 4.110 0.017 A 16 LEU HBx H 1 1.972 0.015 A 16 LEU HBy H 1 2.117 0.009 A 16 LEU HDx% H 1 0.993 0.017 A 16 LEU HDy% H 1 0.994 0.018 A 16 LEU C C 13 178.165 0.009 A 16 LEU CA C 13 58.440 0.162 A 16 LEU CB C 13 41.911 0.230 A 16 LEU CDy C 13 24.989 0.067 A 16 LEU CDx C 13 23.406 0.103 A 16 LEU N N 15 124.293 0.081 A 17 VAL H H 1 8.668 0.009 A 17 VAL HA H 1 3.601 0.015 A 17 VAL HB H 1 2.399 0.017 A 17 VAL HGx% H 1 0.999 0.017 A 17 VAL HGy% H 1 1.162 0.008 A 17 VAL C C 13 177.932 0.000 A 17 VAL CA C 13 67.286 0.121 A 17 VAL CB C 13 30.810 0.338 A 17 VAL CGx C 13 21.486 0.091 A 17 VAL CGy C 13 22.997 0.034 A 17 VAL N N 15 118.238 0.048 A 18 GLY H H 1 7.971 0.009 A 18 GLY HA2 H 1 3.558 0.027 A 18 GLY HA3 H 1 3.558 0.027 A 18 GLY C C 13 172.171 0.002 A 18 GLY CA C 13 47.686 0.008 A 18 GLY N N 15 103.601 0.064 A 19 THR H H 1 8.418 0.011 A 19 THR HA H 1 4.842 0.030 A 19 THR HB H 1 4.608 0.024 A 19 THR HG2% H 1 1.429 0.010 A 19 THR CA C 13 68.240 0.000 A 19 THR CG2 C 13 21.363 0.082 A 19 THR N N 15 116.322 0.099 A 20 LEU H H 1 8.232 0.017 A 20 LEU HA H 1 4.127 0.013 A 20 LEU HBx H 1 1.531 0.019 A 20 LEU HBy H 1 2.061 0.018 A 20 LEU HDx% H 1 0.961 0.014 A 20 LEU HDy% H 1 0.963 0.012 A 20 LEU HG H 1 2.069 0.016 A 20 LEU C C 13 178.200 0.018 A 20 LEU CA C 13 57.970 0.104 A 20 LEU CB C 13 41.484 0.313 A 20 LEU CDx C 13 22.765 0.110 A 20 LEU CDy C 13 25.235 0.069 A 20 LEU CG C 13 26.764 0.112 A 20 LEU N N 15 118.072 0.063 A 21 ALA H H 1 8.182 0.010 A 21 ALA HA H 1 4.247 0.008 A 21 ALA HB% H 1 1.520 0.018 A 21 ALA C C 13 180.160 0.004 A 21 ALA CA C 13 55.509 0.127 A 21 ALA CB C 13 17.868 0.198 A 21 ALA N N 15 120.549 0.058 A 22 PHE H H 1 8.751 0.015 A 22 PHE HA H 1 4.880 0.008 A 22 PHE HBx H 1 3.363 0.015 A 22 PHE HBy H 1 3.533 0.014 A 22 PHE HDx H 1 7.204 0.016 A 22 PHE HDy H 1 7.204 0.016 A 22 PHE HEx H 1 7.142 0.020 A 22 PHE HEy H 1 7.142 0.020 A 22 PHE C C 13 178.064 0.004 A 22 PHE CA C 13 58.324 0.192 A 22 PHE CB C 13 37.253 0.187 A 22 PHE CDx C 13 131.971 0.033 A 22 PHE CDy C 13 131.971 0.033 A 22 PHE CEx C 13 131.815 0.136 A 22 PHE CEy C 13 131.815 0.136 A 22 PHE N N 15 117.331 0.052 A 23 ALA H H 1 8.594 0.013 A 23 ALA HA H 1 4.221 0.016 A 23 ALA HB% H 1 1.701 0.009 A 23 ALA C C 13 179.392 0.010 A 23 ALA CA C 13 54.809 0.133 A 23 ALA CB C 13 17.980 0.204 A 23 ALA N N 15 120.566 0.035 A 24 TRP H H 1 8.794 0.018 A 24 TRP HA H 1 4.347 0.011 A 24 TRP HBx H 1 3.529 0.010 A 24 TRP HBy H 1 3.640 0.014 A 24 TRP HD1 H 1 7.271 0.009 A 24 TRP HE1 H 1 10.360 0.005 A 24 TRP HE3 H 1 7.629 0.014 A 24 TRP HH2 H 1 7.323 0.006 A 24 TRP HZ2 H 1 7.624 0.005 A 24 TRP HZ3 H 1 7.167 0.004 A 24 TRP C C 13 179.822 0.008 A 24 TRP CA C 13 60.535 0.157 A 24 TRP CB C 13 29.317 0.156 A 24 TRP CD1 C 13 125.995 0.045 A 24 TRP CE3 C 13 119.704 0.072 A 24 TRP CH2 C 13 124.344 0.062 A 24 TRP CZ2 C 13 114.586 0.029 A 24 TRP CZ3 C 13 121.319 0.031 A 24 TRP N N 15 117.880 0.071 A 24 TRP NE1 N 15 128.919 0.041 A 25 ALA H H 1 8.759 0.009 A 25 ALA HA H 1 4.074 0.015 A 25 ALA HB% H 1 1.891 0.008 A 25 ALA C C 13 179.088 0.014 A 25 ALA CA C 13 54.553 0.116 A 25 ALA CB C 13 18.886 0.173 A 25 ALA N N 15 120.186 0.059 A 26 GLY H H 1 7.818 0.013 A 26 GLY HAx H 1 3.032 0.005 A 26 GLY HAy H 1 3.161 0.004 A 26 GLY C C 13 175.440 0.000 A 26 GLY CA C 13 44.734 0.010 A 26 GLY N N 15 102.977 0.059 A 27 ARG H H 1 7.366 0.013 A 27 ARG HA H 1 4.039 0.009 A 27 ARG HBx H 1 1.768 0.007 A 27 ARG HBy H 1 1.900 0.013 A 27 ARG HDx H 1 3.057 0.021 A 27 ARG HDy H 1 3.165 0.000 A 27 ARG HGx H 1 1.474 0.026 A 27 ARG HGy H 1 1.644 0.000 A 27 ARG C C 13 176.151 0.039 A 27 ARG CA C 13 59.003 0.062 A 27 ARG CB C 13 29.169 0.261 A 27 ARG N N 15 120.002 0.062 A 28 ASP H H 1 7.923 0.016 A 28 ASP HA H 1 4.948 0.005 A 28 ASP HBx H 1 2.532 0.021 A 28 ASP HBy H 1 2.830 0.016 A 28 ASP C C 13 175.963 0.001 A 28 ASP CA C 13 53.081 0.081 A 28 ASP CB C 13 40.852 0.120 A 28 ASP N N 15 117.175 0.050 A 29 ALA H H 1 7.324 0.008 A 29 ALA HA H 1 4.336 0.006 A 29 ALA HB% H 1 1.476 0.015 A 29 ALA C C 13 178.642 0.004 A 29 ALA CA C 13 52.461 0.057 A 29 ALA CB C 13 19.811 0.193 A 29 ALA N N 15 122.363 0.049 A 30 GLY H H 1 8.874 0.011 A 30 GLY HAx H 1 4.145 0.022 A 30 GLY HAy H 1 4.147 0.023 A 30 GLY C C 13 175.076 0.000 A 30 GLY CA C 13 44.344 0.100 A 30 GLY N N 15 108.736 0.063 A 31 SER H H 1 8.753 0.006 A 31 SER HA H 1 4.710 0.007 A 31 SER N N 15 114.719 0.018 A 32 GLY H H 1 9.102 0.005 A 32 GLY C C 13 175.442 0.000 A 32 GLY CA C 13 46.267 0.000 A 32 GLY N N 15 109.982 0.027 A 33 GLU H H 1 8.201 0.014 A 33 GLU HBx H 1 1.911 0.009 A 33 GLU HBy H 1 2.088 0.002 A 33 GLU HG2 H 1 2.502 0.009 A 33 GLU HG3 H 1 2.502 0.009 A 33 GLU C C 13 178.491 0.006 A 33 GLU CA C 13 57.258 0.026 A 33 GLU CB C 13 30.730 0.001 A 33 GLU N N 15 118.265 0.093 A 34 ARG H H 1 8.353 0.009 A 34 ARG HA H 1 4.773 0.020 A 34 ARG C C 13 177.833 0.014 A 34 ARG CA C 13 60.689 0.001 A 34 ARG CB C 13 29.625 0.023 A 34 ARG N N 15 120.275 0.037 A 35 ARG H H 1 8.493 0.012 A 35 ARG HA H 1 4.245 0.011 A 35 ARG C C 13 178.510 0.011 A 35 ARG CA C 13 58.841 0.144 A 35 ARG CB C 13 29.053 0.102 A 35 ARG N N 15 115.086 0.066 A 36 TYR H H 1 7.725 0.007 A 36 TYR HA H 1 4.099 0.024 A 36 TYR HBx H 1 2.906 0.017 A 36 TYR HBy H 1 2.990 0.026 A 36 TYR HDx H 1 6.691 0.018 A 36 TYR HDy H 1 6.691 0.018 A 36 TYR HEx H 1 6.627 0.015 A 36 TYR HEy H 1 6.627 0.015 A 36 TYR C C 13 177.695 0.002 A 36 TYR CA C 13 62.066 0.164 A 36 TYR CB C 13 37.465 0.178 A 36 TYR CDx C 13 132.033 0.076 A 36 TYR CDy C 13 132.033 0.076 A 36 TYR CEx C 13 118.349 0.031 A 36 TYR CEy C 13 118.349 0.031 A 36 TYR N N 15 118.149 0.052 A 37 TYR H H 1 7.383 0.014 A 37 TYR HA H 1 4.296 0.013 A 37 TYR HBx H 1 3.158 0.005 A 37 TYR HBy H 1 3.274 0.012 A 37 TYR HDx H 1 7.361 0.013 A 37 TYR HDy H 1 7.361 0.013 A 37 TYR HEx H 1 6.871 0.009 A 37 TYR HEy H 1 6.871 0.009 A 37 TYR C C 13 178.356 0.015 A 37 TYR CA C 13 62.678 0.143 A 37 TYR CB C 13 38.422 0.259 A 37 TYR CDx C 13 132.452 0.090 A 37 TYR CDy C 13 132.452 0.090 A 37 TYR CEx C 13 118.261 0.168 A 37 TYR CEy C 13 118.261 0.168 A 37 TYR N N 15 116.158 0.088 A 38 VAL H H 1 8.796 0.012 A 38 VAL HA H 1 3.778 0.014 A 38 VAL HB H 1 2.305 0.010 A 38 VAL HGx% H 1 1.171 0.011 A 38 VAL HGy% H 1 1.292 0.009 A 38 VAL C C 13 177.535 0.023 A 38 VAL CA C 13 66.739 0.114 A 38 VAL CB C 13 31.340 0.193 A 38 VAL CGx C 13 21.748 0.207 A 38 VAL CGy C 13 23.239 0.106 A 38 VAL N N 15 117.057 0.052 A 39 THR H H 1 7.728 0.011 A 39 THR HA H 1 4.041 0.016 A 39 THR HB H 1 4.747 0.023 A 39 THR HG2% H 1 1.751 0.016 A 39 THR C C 13 175.958 0.000 A 39 THR CA C 13 68.889 0.150 A 39 THR CB C 13 67.835 0.110 A 39 THR CG2 C 13 23.941 0.076 A 39 THR N N 15 115.513 0.071 A 40 LEU H H 1 7.531 0.012 A 40 LEU HA H 1 4.152 0.013 A 40 LEU HBx H 1 1.008 0.011 A 40 LEU HBy H 1 2.073 0.009 A 40 LEU HDx% H 1 0.412 0.015 A 40 LEU HDy% H 1 0.515 0.011 A 40 LEU HG H 1 2.078 0.005 A 40 LEU C C 13 178.734 0.017 A 40 LEU CA C 13 58.361 0.114 A 40 LEU CB C 13 40.533 0.310 A 40 LEU CDx C 13 21.852 0.097 A 40 LEU CDy C 13 25.294 0.157 A 40 LEU CG C 13 25.772 0.044 A 40 LEU N N 15 118.372 0.101 A 41 VAL H H 1 8.318 0.012 A 41 VAL HA H 1 4.078 0.017 A 41 VAL HB H 1 2.587 0.015 A 41 VAL HGx% H 1 1.163 0.015 A 41 VAL HGy% H 1 1.460 0.013 A 41 VAL C C 13 178.300 0.023 A 41 VAL CA C 13 66.756 0.085 A 41 VAL CB C 13 31.229 0.223 A 41 VAL CGx C 13 21.593 0.114 A 41 VAL CGy C 13 23.923 0.051 A 41 VAL N N 15 117.530 0.080 A 42 GLY H H 1 8.567 0.013 A 42 GLY HAx H 1 3.682 0.014 A 42 GLY HAy H 1 3.876 0.000 A 42 GLY C C 13 173.915 0.038 A 42 GLY CA C 13 47.601 0.159 A 42 GLY N N 15 105.884 0.054 A 43 ILE H H 1 8.299 0.017 A 43 ILE HA H 1 3.670 0.020 A 43 ILE HB H 1 2.053 0.015 A 43 ILE HD1% H 1 0.855 0.010 A 43 ILE HG2% H 1 1.002 0.024 A 43 ILE C C 13 176.163 0.036 A 43 ILE CA C 13 65.973 0.192 A 43 ILE CB C 13 37.980 0.111 A 43 ILE CD1 C 13 14.574 0.102 A 43 ILE CG2 C 13 16.759 0.195 A 43 ILE N N 15 119.666 0.081 A 44 SER H H 1 8.004 0.010 A 44 SER HA H 1 4.633 0.013 A 44 SER C C 13 177.002 0.000 A 44 SER CA C 13 61.356 0.154 A 44 SER CB C 13 63.573 0.013 A 44 SER N N 15 109.077 0.071 A 45 GLY H H 1 9.071 0.007 A 45 GLY HAx H 1 3.800 0.017 A 45 GLY HAy H 1 4.024 0.027 A 45 GLY C C 13 175.923 0.028 A 45 GLY CA C 13 47.485 0.122 A 45 GLY N N 15 113.906 0.045 A 46 ILE H H 1 8.229 0.011 A 46 ILE HA H 1 3.632 0.015 A 46 ILE HB H 1 2.021 0.026 A 46 ILE HD1% H 1 0.893 0.015 A 46 ILE HG1x H 1 1.729 0.039 A 46 ILE HG1y H 1 2.059 0.014 A 46 ILE HG2% H 1 0.941 0.010 A 46 ILE C C 13 177.626 0.019 A 46 ILE CA C 13 65.784 0.133 A 46 ILE CB C 13 36.491 0.342 A 46 ILE CD1 C 13 12.780 0.069 A 46 ILE CG1 C 13 30.650 0.170 A 46 ILE CG2 C 13 17.465 0.108 A 46 ILE N N 15 119.868 0.081 A 47 ALA H H 1 6.899 0.010 A 47 ALA HA H 1 4.630 0.013 A 47 ALA HB% H 1 1.985 0.011 A 47 ALA C C 13 180.263 0.010 A 47 ALA CA C 13 55.184 0.156 A 47 ALA CB C 13 18.717 0.194 A 47 ALA N N 15 120.157 0.069 A 48 ALA H H 1 8.645 0.016 A 48 ALA HA H 1 4.240 0.015 A 48 ALA HB% H 1 1.687 0.021 A 48 ALA C C 13 179.464 0.012 A 48 ALA CA C 13 56.067 0.040 A 48 ALA CB C 13 17.568 0.158 A 48 ALA N N 15 119.316 0.084 A 49 VAL H H 1 7.688 0.013 A 49 VAL HA H 1 3.608 0.013 A 49 VAL HB H 1 2.432 0.016 A 49 VAL HGx% H 1 0.987 0.014 A 49 VAL HGy% H 1 1.206 0.016 A 49 VAL C C 13 177.270 0.000 A 49 VAL CA C 13 66.757 0.152 A 49 VAL CB C 13 31.159 0.239 A 49 VAL CGx C 13 21.721 0.099 A 49 VAL CGy C 13 22.806 0.082 A 49 VAL N N 15 114.846 0.050 A 50 ALA H H 1 8.553 0.008 A 50 ALA HA H 1 3.801 0.010 A 50 ALA HB% H 1 1.447 0.010 A 50 ALA C C 13 179.666 0.024 A 50 ALA CA C 13 56.107 0.125 A 50 ALA CB C 13 18.888 0.238 A 50 ALA N N 15 121.707 0.063 A 51 TYR H H 1 8.965 0.009 A 51 TYR HA H 1 3.884 0.019 A 51 TYR HBx H 1 2.952 0.015 A 51 TYR HBy H 1 3.487 0.017 A 51 TYR HDx H 1 7.590 0.019 A 51 TYR HDy H 1 7.590 0.019 A 51 TYR HEx H 1 7.149 0.009 A 51 TYR HEy H 1 7.149 0.009 A 51 TYR C C 13 178.102 0.019 A 51 TYR CA C 13 64.787 0.195 A 51 TYR CB C 13 36.816 0.183 A 51 TYR CDx C 13 132.492 0.091 A 51 TYR CDy C 13 132.492 0.091 A 51 TYR CEx C 13 118.122 0.164 A 51 TYR CEy C 13 118.122 0.164 A 51 TYR N N 15 114.706 0.048 A 52 ALA H H 1 8.318 0.009 A 52 ALA HA H 1 3.607 0.011 A 52 ALA HB% H 1 1.602 0.013 A 52 ALA C C 13 178.624 0.037 A 52 ALA CA C 13 54.905 0.135 A 52 ALA CB C 13 17.900 0.219 A 52 ALA N N 15 120.849 0.055 A 53 VAL H H 1 8.420 0.011 A 53 VAL HA H 1 3.677 0.021 A 53 VAL HB H 1 2.306 0.011 A 53 VAL HGx% H 1 0.988 0.013 A 53 VAL HGy% H 1 1.130 0.016 A 53 VAL C C 13 178.694 0.000 A 53 VAL CA C 13 66.619 0.174 A 53 VAL CB C 13 30.907 0.424 A 53 VAL CGx C 13 22.461 0.214 A 53 VAL CGy C 13 22.808 0.130 A 53 VAL N N 15 112.833 0.043 A 54 MET H H 1 7.682 0.010 A 54 MET HA H 1 4.386 0.015 A 54 MET HE% H 1 1.271 0.007 A 54 MET C C 13 180.603 0.030 A 54 MET CA C 13 60.502 0.137 A 54 MET CB C 13 29.973 0.053 A 54 MET CE C 13 15.343 0.093 A 54 MET N N 15 118.032 0.040 A 55 ALA H H 1 8.433 0.013 A 55 ALA HA H 1 4.082 0.010 A 55 ALA HB% H 1 0.198 0.016 A 55 ALA C C 13 178.577 0.008 A 55 ALA CA C 13 55.314 0.104 A 55 ALA CB C 13 14.925 0.141 A 55 ALA N N 15 123.882 0.067 A 56 LEU H H 1 7.419 0.009 A 56 LEU HA H 1 4.397 0.014 A 56 LEU HBx H 1 1.848 0.018 A 56 LEU HBy H 1 2.071 0.017 A 56 LEU HDx% H 1 1.059 0.021 A 56 LEU HDy% H 1 1.295 0.007 A 56 LEU HG H 1 2.160 0.015 A 56 LEU C C 13 177.381 0.050 A 56 LEU CA C 13 54.774 0.154 A 56 LEU CB C 13 41.826 0.352 A 56 LEU CDy C 13 25.772 0.115 A 56 LEU CDx C 13 23.334 0.108 A 56 LEU CG C 13 26.321 0.044 A 56 LEU N N 15 115.114 0.062 A 57 GLY H H 1 8.179 0.009 A 57 GLY HA2 H 1 3.767 0.007 A 57 GLY HA3 H 1 3.767 0.007 A 57 GLY C C 13 174.034 0.000 A 57 GLY CA C 13 44.324 0.082 A 57 GLY N N 15 106.317 0.091 A 58 VAL H H 1 7.780 0.019 A 58 VAL HA H 1 3.990 0.011 A 58 VAL HB H 1 2.061 0.008 A 58 VAL HGx% H 1 0.915 0.024 A 58 VAL HGy% H 1 0.949 0.019 A 58 VAL C C 13 175.724 0.032 A 58 VAL CA C 13 62.338 0.086 A 58 VAL CB C 13 31.471 0.217 A 58 VAL CGx C 13 21.186 0.197 A 58 VAL CGy C 13 21.564 0.061 A 58 VAL N N 15 121.958 0.117 A 59 GLY H H 1 8.927 0.007 A 59 GLY HA2 H 1 3.697 0.021 A 59 GLY HA3 H 1 3.697 0.021 A 59 GLY C C 13 173.840 0.028 A 59 GLY CA C 13 45.898 0.021 A 59 GLY N N 15 111.260 0.069 A 60 TRP H H 1 8.516 0.012 A 60 TRP HA H 1 5.173 0.019 A 60 TRP HBx H 1 3.043 0.009 A 60 TRP HBy H 1 3.656 0.017 A 60 TRP HD1 H 1 7.150 0.009 A 60 TRP HE1 H 1 10.285 0.009 A 60 TRP HE3 H 1 7.860 0.005 A 60 TRP HH2 H 1 7.531 0.017 A 60 TRP HZ2 H 1 7.738 0.010 A 60 TRP HZ3 H 1 7.496 0.023 A 60 TRP C C 13 176.051 0.051 A 60 TRP CA C 13 54.906 0.058 A 60 TRP CB C 13 26.951 0.095 A 60 TRP CD1 C 13 123.002 0.065 A 60 TRP CE3 C 13 120.939 0.032 A 60 TRP CH2 C 13 125.070 0.085 A 60 TRP CZ2 C 13 113.696 0.113 A 60 TRP CZ3 C 13 122.023 0.060 A 60 TRP N N 15 121.898 0.050 A 60 TRP NE1 N 15 126.794 0.063 A 61 VAL H H 1 9.171 0.012 A 61 VAL HA H 1 4.778 0.012 A 61 VAL HB H 1 2.201 0.003 A 61 VAL HGx% H 1 1.039 0.021 A 61 VAL HGy% H 1 1.101 0.018 A 61 VAL C C 13 173.658 0.000 A 61 VAL CA C 13 59.797 0.019 A 61 VAL CB C 13 34.497 0.288 A 61 VAL CGx C 13 20.850 0.222 A 61 VAL CGy C 13 22.072 0.073 A 61 VAL N N 15 126.023 0.044 A 62 PRO HA H 1 5.127 0.010 A 62 PRO HBx H 1 2.139 0.016 A 62 PRO HBy H 1 2.363 0.014 A 62 PRO C C 13 177.126 0.000 A 62 PRO CA C 13 62.159 0.102 A 62 PRO CB C 13 31.313 0.110 A 63 VAL H H 1 8.635 0.015 A 63 VAL HA H 1 4.069 0.020 A 63 VAL HB H 1 1.883 0.017 A 63 VAL HGx% H 1 0.827 0.011 A 63 VAL HGy% H 1 1.033 0.012 A 63 VAL C C 13 174.817 0.020 A 63 VAL CA C 13 62.123 0.089 A 63 VAL CB C 13 34.389 0.083 A 63 VAL CGx C 13 20.504 0.067 A 63 VAL CGy C 13 21.318 0.096 A 63 VAL N N 15 125.521 0.070 A 64 ALA H H 1 8.917 0.013 A 64 ALA HA H 1 4.024 0.022 A 64 ALA HB% H 1 1.649 0.011 A 64 ALA C C 13 177.236 0.012 A 64 ALA CA C 13 54.191 0.160 A 64 ALA CB C 13 17.261 0.201 A 64 ALA N N 15 127.584 0.040 A 65 GLU H H 1 8.596 0.013 A 65 GLU HA H 1 4.554 0.001 A 65 GLU HB2 H 1 2.417 0.022 A 65 GLU HB3 H 1 2.417 0.022 A 65 GLU HG2 H 1 2.216 0.008 A 65 GLU HG3 H 1 2.216 0.008 A 65 GLU C C 13 176.034 0.004 A 65 GLU CA C 13 56.960 0.151 A 65 GLU CB C 13 28.188 0.054 A 65 GLU N N 15 119.516 0.081 A 66 ARG H H 1 8.690 0.015 A 66 ARG HA H 1 4.971 0.011 A 66 ARG HDx H 1 3.161 0.023 A 66 ARG HDy H 1 3.195 0.025 A 66 ARG C C 13 175.175 0.028 A 66 ARG CA C 13 54.372 0.005 A 66 ARG CB C 13 31.892 0.016 A 66 ARG N N 15 120.574 0.070 A 67 THR H H 1 8.126 0.008 A 67 THR HA H 1 4.528 0.017 A 67 THR HB H 1 3.563 0.010 A 67 THR HG2% H 1 0.609 0.013 A 67 THR C C 13 173.399 0.039 A 67 THR CA C 13 62.502 0.139 A 67 THR CB C 13 69.772 0.173 A 67 THR CG2 C 13 21.746 0.123 A 67 THR N N 15 117.397 0.061 A 68 VAL H H 1 9.302 0.011 A 68 VAL HA H 1 4.051 0.016 A 68 VAL HB H 1 2.177 0.019 A 68 VAL HGx% H 1 1.040 0.022 A 68 VAL HGy% H 1 1.016 0.023 A 68 VAL C C 13 174.589 0.001 A 68 VAL CA C 13 60.878 0.127 A 68 VAL CB C 13 32.737 0.121 A 68 VAL CGx C 13 21.339 0.075 A 68 VAL CGy C 13 21.758 0.164 A 68 VAL N N 15 127.632 0.057 A 69 PHE H H 1 8.125 0.010 A 69 PHE HA H 1 5.102 0.021 A 69 PHE HBx H 1 2.767 0.012 A 69 PHE HBy H 1 3.215 0.014 A 69 PHE HDx H 1 6.727 0.015 A 69 PHE HDy H 1 6.727 0.015 A 69 PHE HEx H 1 6.330 0.010 A 69 PHE HEy H 1 6.330 0.010 A 69 PHE HZ H 1 6.687 0.014 A 69 PHE C C 13 175.117 0.034 A 69 PHE CA C 13 55.418 0.180 A 69 PHE CB C 13 38.208 0.196 A 69 PHE CDx C 13 131.132 0.185 A 69 PHE CDy C 13 131.132 0.185 A 69 PHE CEx C 13 130.726 0.066 A 69 PHE CEy C 13 130.726 0.066 A 69 PHE CZ C 13 128.371 0.022 A 69 PHE N N 15 126.002 0.096 A 70 VAL H H 1 8.759 0.011 A 70 VAL HA H 1 3.950 0.016 A 70 VAL HB H 1 2.548 0.021 A 70 VAL HGx% H 1 1.161 0.023 A 70 VAL HGy% H 1 1.411 0.015 A 70 VAL CA C 13 68.504 0.101 A 70 VAL CB C 13 30.260 0.371 A 70 VAL CGx C 13 21.791 0.126 A 70 VAL CGy C 13 24.294 0.105 A 70 VAL N N 15 122.936 0.049 A 71 PRO C C 13 174.873 0.000 A 71 PRO CA C 13 65.883 0.000 A 72 ARG H H 1 6.547 0.008 A 72 ARG HA H 1 3.773 0.013 A 72 ARG HG2 H 1 1.810 0.023 A 72 ARG HG3 H 1 1.810 0.023 A 72 ARG C C 13 174.792 0.000 A 72 ARG CA C 13 57.371 0.092 A 72 ARG CB C 13 29.420 0.057 A 72 ARG N N 15 115.901 0.054 A 73 TYR H H 1 6.364 0.009 A 73 TYR HA H 1 3.963 0.013 A 73 TYR HBx H 1 2.480 0.022 A 73 TYR HBy H 1 3.535 0.016 A 73 TYR HDx H 1 7.057 0.016 A 73 TYR HDy H 1 7.057 0.016 A 73 TYR HEx H 1 6.825 0.008 A 73 TYR HEy H 1 6.825 0.008 A 73 TYR C C 13 177.663 0.000 A 73 TYR CA C 13 60.680 0.077 A 73 TYR CB C 13 37.493 0.301 A 73 TYR CDx C 13 132.612 0.054 A 73 TYR CDy C 13 132.612 0.054 A 73 TYR CEx C 13 117.762 0.028 A 73 TYR CEy C 13 117.762 0.028 A 73 TYR N N 15 111.964 0.050 A 74 ILE H H 1 7.204 0.018 A 74 ILE HA H 1 3.517 0.011 A 74 ILE HB H 1 1.819 0.014 A 74 ILE HD1% H 1 0.704 0.006 A 74 ILE HG1x H 1 1.208 0.021 A 74 ILE HG1y H 1 1.434 0.012 A 74 ILE HG2% H 1 0.875 0.010 A 74 ILE C C 13 175.979 0.027 A 74 ILE CA C 13 64.130 0.125 A 74 ILE CB C 13 36.017 0.310 A 74 ILE CD1 C 13 11.421 0.056 A 74 ILE CG1 C 13 27.868 0.211 A 74 ILE CG2 C 13 17.281 0.100 A 74 ILE N N 15 117.135 0.066 A 75 ASP H H 1 7.750 0.013 A 75 ASP HA H 1 3.961 0.016 A 75 ASP HBx H 1 2.494 0.011 A 75 ASP HBy H 1 3.209 0.018 A 75 ASP C C 13 177.988 0.024 A 75 ASP CA C 13 57.073 0.043 A 75 ASP CB C 13 39.700 0.286 A 75 ASP N N 15 116.691 0.070 A 76 TRP H H 1 8.130 0.013 A 76 TRP HA H 1 4.407 0.020 A 76 TRP HD1 H 1 7.059 0.017 A 76 TRP HE1 H 1 9.802 0.005 A 76 TRP HH2 H 1 7.418 0.015 A 76 TRP HZ2 H 1 7.777 0.004 A 76 TRP C C 13 180.725 0.012 A 76 TRP CA C 13 58.568 0.126 A 76 TRP CB C 13 28.622 0.028 A 76 TRP CH2 C 13 122.600 0.061 A 76 TRP CZ2 C 13 114.574 0.071 A 76 TRP N N 15 114.647 0.072 A 76 TRP NE1 N 15 126.916 0.042 A 77 ILE H H 1 8.470 0.011 A 77 ILE HA H 1 3.662 0.016 A 77 ILE HB H 1 2.047 0.010 A 77 ILE HD1% H 1 0.869 0.009 A 77 ILE HG1x H 1 1.099 0.019 A 77 ILE HG1y H 1 2.048 0.014 A 77 ILE HG2% H 1 0.991 0.010 A 77 ILE C C 13 174.111 0.062 A 77 ILE CA C 13 65.767 0.397 A 77 ILE CB C 13 37.911 0.135 A 77 ILE CD1 C 13 14.428 0.065 A 77 ILE CG1 C 13 31.700 0.204 A 77 ILE CG2 C 13 16.640 0.165 A 77 ILE N N 15 119.413 0.060 A 78 LEU H H 1 7.701 0.015 A 78 LEU HA H 1 4.521 0.011 A 78 LEU HBx H 1 1.480 0.013 A 78 LEU HBy H 1 2.305 0.024 A 78 LEU HDx% H 1 0.878 0.012 A 78 LEU HDy% H 1 0.884 0.011 A 78 LEU HG H 1 2.140 0.014 A 78 LEU C C 13 177.864 0.005 A 78 LEU CA C 13 56.204 0.064 A 78 LEU CB C 13 43.740 0.231 A 78 LEU CDy C 13 25.817 0.112 A 78 LEU CDx C 13 22.310 0.088 A 78 LEU CG C 13 25.772 0.044 A 78 LEU N N 15 115.111 0.112 A 79 THR H H 1 9.955 0.013 A 79 THR HA H 1 4.370 0.018 A 79 THR HB H 1 4.199 0.023 A 79 THR HG2% H 1 1.714 0.009 A 79 THR C C 13 179.128 0.000 A 79 THR CA C 13 65.268 0.214 A 79 THR CB C 13 70.322 0.184 A 79 THR CG2 C 13 23.844 0.122 A 79 THR N N 15 106.815 0.107 A 80 THR H H 1 8.326 0.016 A 80 THR HA H 1 4.378 0.017 A 80 THR HG2% H 1 0.451 0.008 A 80 THR CA C 13 67.982 0.034 A 80 THR CG2 C 13 20.806 0.141 A 80 THR N N 15 116.724 0.082 A 81 PRO HA H 1 4.480 0.016 A 81 PRO HD2 H 1 3.701 0.017 A 81 PRO HD3 H 1 3.701 0.017 A 81 PRO C C 13 178.802 0.000 A 81 PRO CA C 13 66.063 0.001 A 81 PRO CB C 13 30.237 0.000 A 82 LEU H H 1 6.924 0.010 A 82 LEU HA H 1 4.443 0.017 A 82 LEU HDx% H 1 1.017 0.025 A 82 LEU HDy% H 1 1.073 0.025 A 82 LEU HG H 1 2.296 0.023 A 82 LEU C C 13 179.194 0.029 A 82 LEU CA C 13 57.540 0.109 A 82 LEU CB C 13 41.036 0.168 A 82 LEU CDx C 13 22.885 0.079 A 82 LEU CDy C 13 25.524 0.115 A 82 LEU CG C 13 26.725 0.223 A 82 LEU N N 15 116.857 0.070 A 83 ILE H H 1 7.954 0.013 A 83 ILE HA H 1 4.375 0.008 A 83 ILE HD1% H 1 1.127 0.013 A 83 ILE HG2% H 1 0.863 0.004 A 83 ILE C C 13 178.374 0.007 A 83 ILE CA C 13 66.111 0.218 A 83 ILE CB C 13 37.275 0.017 A 83 ILE CD1 C 13 14.392 0.118 A 83 ILE CG1 C 13 29.893 0.000 A 83 ILE CG2 C 13 17.482 0.097 A 83 ILE N N 15 121.808 0.086 A 84 VAL H H 1 8.285 0.011 A 84 VAL HA H 1 3.776 0.013 A 84 VAL HB H 1 2.350 0.010 A 84 VAL HGx% H 1 1.070 0.024 A 84 VAL HGy% H 1 1.287 0.012 A 84 VAL C C 13 178.277 0.000 A 84 VAL CA C 13 67.314 0.077 A 84 VAL CB C 13 31.030 0.253 A 84 VAL CGx C 13 23.208 0.092 A 84 VAL CGy C 13 23.356 0.091 A 84 VAL N N 15 117.501 0.065 A 85 TYR H H 1 9.147 0.012 A 85 TYR HA H 1 4.665 0.014 A 85 TYR HBx H 1 3.369 0.017 A 85 TYR HBy H 1 3.583 0.018 A 85 TYR HDx H 1 6.900 0.008 A 85 TYR HDy H 1 6.900 0.008 A 85 TYR HEx H 1 6.464 0.011 A 85 TYR HEy H 1 6.464 0.011 A 85 TYR C C 13 176.282 0.023 A 85 TYR CA C 13 60.851 0.079 A 85 TYR CB C 13 38.154 0.007 A 85 TYR CDx C 13 132.610 0.041 A 85 TYR CDy C 13 132.610 0.041 A 85 TYR CEx C 13 117.734 0.032 A 85 TYR CEy C 13 117.734 0.032 A 85 TYR N N 15 121.672 0.059 A 86 PHE H H 1 8.700 0.014 A 86 PHE HA H 1 3.932 0.012 A 86 PHE HBx H 1 2.463 0.016 A 86 PHE HBy H 1 3.505 0.020 A 86 PHE HDx H 1 7.363 0.012 A 86 PHE HDy H 1 7.363 0.012 A 86 PHE HEx H 1 7.000 0.013 A 86 PHE HEy H 1 7.000 0.013 A 86 PHE HZ H 1 6.674 0.019 A 86 PHE C C 13 178.488 0.026 A 86 PHE CA C 13 62.211 0.110 A 86 PHE CB C 13 39.576 0.203 A 86 PHE CDx C 13 131.302 0.048 A 86 PHE CDy C 13 131.302 0.048 A 86 PHE CEx C 13 128.330 0.116 A 86 PHE CEy C 13 128.330 0.116 A 86 PHE CZ C 13 130.966 0.197 A 86 PHE N N 15 120.778 0.110 A 87 LEU H H 1 8.616 0.015 A 87 LEU HA H 1 4.417 0.011 A 87 LEU HDx% H 1 1.011 0.017 A 87 LEU HDy% H 1 1.054 0.024 A 87 LEU C C 13 179.253 0.000 A 87 LEU CA C 13 58.628 0.240 A 87 LEU CB C 13 41.253 0.001 A 87 LEU CDy C 13 26.225 0.158 A 87 LEU CDx C 13 23.638 0.120 A 87 LEU N N 15 115.827 0.068 A 88 GLY H H 1 9.492 0.011 A 88 GLY HA2 H 1 3.763 0.021 A 88 GLY HA3 H 1 3.763 0.021 A 88 GLY C C 13 176.197 0.031 A 88 GLY CA C 13 47.339 0.061 A 88 GLY N N 15 107.327 0.056 A 89 LEU H H 1 9.034 0.015 A 89 LEU HA H 1 4.257 0.011 A 89 LEU HBx H 1 1.400 0.011 A 89 LEU HBy H 1 1.899 0.011 A 89 LEU HDx% H 1 0.631 0.012 A 89 LEU HDy% H 1 0.209 0.008 A 89 LEU HG H 1 1.263 0.014 A 89 LEU C C 13 181.242 0.004 A 89 LEU CA C 13 57.439 0.067 A 89 LEU CB C 13 41.638 0.271 A 89 LEU CDx C 13 22.309 0.098 A 89 LEU CDy C 13 24.492 0.084 A 89 LEU CG C 13 25.583 0.025 A 89 LEU N N 15 125.092 0.061 A 90 LEU H H 1 7.841 0.009 A 90 LEU HA H 1 4.152 0.011 A 90 LEU HBx H 1 1.680 0.021 A 90 LEU HBy H 1 2.466 0.016 A 90 LEU HDx% H 1 0.939 0.024 A 90 LEU HDy% H 1 1.102 0.023 A 90 LEU HG H 1 2.110 0.018 A 90 LEU C C 13 178.393 0.003 A 90 LEU CA C 13 57.384 0.047 A 90 LEU CB C 13 42.687 0.345 A 90 LEU CDx C 13 23.789 0.080 A 90 LEU CDy C 13 27.119 0.121 A 90 LEU CG C 13 26.224 0.060 A 90 LEU N N 15 119.081 0.070 A 91 ALA H H 1 8.244 0.009 A 91 ALA HA H 1 3.645 0.009 A 91 ALA HB% H 1 1.217 0.010 A 91 ALA C C 13 177.047 0.007 A 91 ALA CA C 13 52.935 0.090 A 91 ALA CB C 13 18.867 0.194 A 91 ALA N N 15 116.140 0.052 A 92 GLY H H 1 7.750 0.013 A 92 GLY HA2 H 1 3.912 0.011 A 92 GLY HA3 H 1 3.912 0.011 A 92 GLY C C 13 175.342 0.012 A 92 GLY CA C 13 45.807 0.058 A 92 GLY N N 15 104.884 0.058 A 93 LEU H H 1 7.437 0.009 A 93 LEU HA H 1 4.170 0.013 A 93 LEU HBx H 1 0.789 0.016 A 93 LEU HBy H 1 1.383 0.016 A 93 LEU HDx% H 1 0.765 0.013 A 93 LEU HDy% H 1 0.774 0.014 A 93 LEU HG H 1 1.813 0.009 A 93 LEU C C 13 176.715 0.001 A 93 LEU CA C 13 55.147 0.048 A 93 LEU CB C 13 41.829 0.208 A 93 LEU CDy C 13 24.719 0.098 A 93 LEU CDx C 13 22.504 0.091 A 93 LEU CG C 13 26.252 0.002 A 93 LEU N N 15 117.609 0.072 A 94 ASP H H 1 8.468 0.032 A 94 ASP HA H 1 4.934 0.007 A 94 ASP HBx H 1 2.954 0.003 A 94 ASP HBy H 1 3.201 0.010 A 94 ASP C C 13 177.348 0.019 A 94 ASP CA C 13 52.732 0.174 A 94 ASP CB C 13 42.032 0.076 A 94 ASP N N 15 120.181 0.077 A 95 SER H H 1 8.698 0.013 A 95 SER HA H 1 4.409 0.011 A 95 SER HB2 H 1 4.136 0.014 A 95 SER HB3 H 1 4.136 0.014 A 95 SER C C 13 176.667 0.000 A 95 SER CA C 13 62.763 0.196 A 95 SER N N 15 114.642 0.097 A 96 ARG H H 1 8.415 0.011 A 96 ARG HA H 1 4.251 0.015 A 96 ARG HBx H 1 1.733 0.015 A 96 ARG HBy H 1 1.871 0.030 A 96 ARG HD2 H 1 3.421 0.000 A 96 ARG HD3 H 1 3.421 0.000 A 96 ARG C C 13 178.955 0.003 A 96 ARG CA C 13 59.211 0.060 A 96 ARG CB C 13 29.399 0.191 A 96 ARG N N 15 122.184 0.039 A 97 GLU H H 1 8.351 0.010 A 97 GLU HA H 1 4.242 0.015 A 97 GLU HGx H 1 2.524 0.017 A 97 GLU HGy H 1 2.691 0.013 A 97 GLU C C 13 179.252 0.009 A 97 GLU CA C 13 59.248 0.091 A 97 GLU CB C 13 29.543 0.069 A 97 GLU N N 15 118.412 0.067 A 98 PHE H H 1 8.643 0.009 A 98 PHE HA H 1 4.412 0.012 A 98 PHE HBx H 1 3.187 0.011 A 98 PHE HBy H 1 3.369 0.013 A 98 PHE HDx H 1 7.316 0.012 A 98 PHE HDy H 1 7.316 0.012 A 98 PHE HEx H 1 7.536 0.009 A 98 PHE HEy H 1 7.536 0.009 A 98 PHE HZ H 1 7.267 0.016 A 98 PHE C C 13 178.466 0.003 A 98 PHE CA C 13 61.635 0.163 A 98 PHE CB C 13 39.155 0.243 A 98 PHE CDx C 13 131.081 0.036 A 98 PHE CDy C 13 131.081 0.036 A 98 PHE CEx C 13 131.400 0.168 A 98 PHE CEy C 13 131.400 0.168 A 98 PHE CZ C 13 129.615 0.078 A 98 PHE N N 15 117.465 0.076 A 99 GLY H H 1 8.331 0.015 A 99 GLY HAx H 1 3.791 0.018 A 99 GLY HAy H 1 4.106 0.020 A 99 GLY C C 13 176.479 0.008 A 99 GLY CA C 13 47.662 0.194 A 99 GLY N N 15 104.212 0.066 A 100 ILE H H 1 7.885 0.012 A 100 ILE HA H 1 3.759 0.019 A 100 ILE HB H 1 1.993 0.018 A 100 ILE HD1% H 1 1.079 0.005 A 100 ILE HG1x H 1 1.143 0.016 A 100 ILE HG1y H 1 1.974 0.014 A 100 ILE HG2% H 1 0.717 0.011 A 100 ILE C C 13 177.586 0.019 A 100 ILE CA C 13 65.919 0.314 A 100 ILE CB C 13 37.908 0.302 A 100 ILE CD1 C 13 13.303 0.066 A 100 ILE CG1 C 13 29.077 0.145 A 100 ILE CG2 C 13 16.512 0.083 A 100 ILE N N 15 122.559 0.047 A 101 VAL H H 1 7.794 0.012 A 101 VAL HA H 1 3.798 0.020 A 101 VAL HB H 1 2.057 0.016 A 101 VAL HGx% H 1 1.059 0.017 A 101 VAL HGy% H 1 1.076 0.019 A 101 VAL C C 13 178.066 0.002 A 101 VAL CA C 13 66.126 0.060 A 101 VAL CB C 13 31.370 0.284 A 101 VAL CGy C 13 21.991 0.087 A 101 VAL CGx C 13 21.619 0.114 A 101 VAL N N 15 115.624 0.047 A 102 ILE H H 1 8.650 0.008 A 102 ILE HA H 1 4.004 0.015 A 102 ILE HB H 1 2.165 0.012 A 102 ILE HD1% H 1 1.033 0.011 A 102 ILE HG1x H 1 1.615 0.011 A 102 ILE HG1y H 1 1.776 0.015 A 102 ILE HG2% H 1 1.027 0.012 A 102 ILE C C 13 179.802 0.016 A 102 ILE CA C 13 63.810 0.122 A 102 ILE CB C 13 36.182 0.243 A 102 ILE CD1 C 13 12.077 0.048 A 102 ILE CG1 C 13 29.485 0.150 A 102 ILE CG2 C 13 17.614 0.064 A 102 ILE N N 15 119.511 0.072 A 103 THR H H 1 8.117 0.007 A 103 THR HA H 1 3.910 0.014 A 103 THR HB H 1 4.496 0.007 A 103 THR HG2% H 1 1.226 0.007 A 103 THR C C 13 176.187 0.018 A 103 THR CA C 13 69.031 0.152 A 103 THR CB C 13 66.817 0.071 A 103 THR CG2 C 13 21.344 0.062 A 103 THR N N 15 121.751 0.050 A 104 LEU H H 1 8.387 0.015 A 104 LEU HA H 1 4.004 0.016 A 104 LEU HB2 H 1 1.648 0.017 A 104 LEU HDx% H 1 0.975 0.031 A 104 LEU HDy% H 1 1.055 0.024 A 104 LEU C C 13 178.246 0.015 A 104 LEU CA C 13 58.740 0.031 A 104 LEU CB C 13 42.164 0.409 A 104 LEU CDy C 13 25.390 0.098 A 104 LEU CDx C 13 22.676 0.045 A 104 LEU N N 15 120.068 0.076 A 105 ASN H H 1 8.220 0.010 A 105 ASN HA H 1 4.278 0.021 A 105 ASN HBx H 1 2.747 0.015 A 105 ASN HBy H 1 2.955 0.004 A 105 ASN HD21 H 1 5.918 0.006 A 105 ASN HD22 H 1 7.605 0.006 A 105 ASN C C 13 176.677 0.002 A 105 ASN CA C 13 58.656 0.131 A 105 ASN CB C 13 41.352 0.036 A 105 ASN N N 15 114.582 0.067 A 105 ASN ND2 N 15 106.218 0.091 A 106 THR H H 1 8.259 0.016 A 106 THR HA H 1 4.276 0.018 A 106 THR HB H 1 4.500 0.008 A 106 THR HG2% H 1 1.320 0.015 A 106 THR C C 13 176.272 0.000 A 106 THR CA C 13 66.814 0.165 A 106 THR CB C 13 68.011 0.095 A 106 THR CG2 C 13 20.883 0.081 A 106 THR N N 15 113.896 0.063 A 107 VAL H H 1 8.344 0.020 A 107 VAL HA H 1 3.534 0.011 A 107 VAL HB H 1 2.395 0.022 A 107 VAL HGx% H 1 0.934 0.023 A 107 VAL HGy% H 1 1.153 0.012 A 107 VAL C C 13 176.856 0.001 A 107 VAL CA C 13 67.920 0.110 A 107 VAL CB C 13 30.428 0.285 A 107 VAL CGx C 13 21.693 0.118 A 107 VAL CGy C 13 23.124 0.110 A 107 VAL N N 15 120.470 0.106 A 108 VAL H H 1 7.763 0.009 A 108 VAL HA H 1 3.450 0.015 A 108 VAL HB H 1 2.697 0.012 A 108 VAL HGx% H 1 0.741 0.020 A 108 VAL HGy% H 1 1.495 0.015 A 108 VAL C C 13 177.530 0.001 A 108 VAL CA C 13 67.708 0.150 A 108 VAL CB C 13 31.351 0.057 A 108 VAL CGy C 13 22.436 0.094 A 108 VAL CGx C 13 22.273 0.108 A 108 VAL N N 15 117.360 0.078 A 109 MET H H 1 7.570 0.017 A 109 MET HA H 1 4.570 0.015 A 109 MET HE% H 1 1.461 0.010 A 109 MET C C 13 180.663 0.001 A 109 MET CA C 13 56.124 0.020 A 109 MET CB C 13 31.435 0.032 A 109 MET CE C 13 18.437 0.119 A 109 MET N N 15 111.965 0.055 A 110 LEU H H 1 8.994 0.013 A 110 LEU HA H 1 4.302 0.009 A 110 LEU HBx H 1 1.561 0.014 A 110 LEU HBy H 1 1.977 0.023 A 110 LEU HDx% H 1 0.964 0.017 A 110 LEU HDy% H 1 0.989 0.024 A 110 LEU HG H 1 2.028 0.016 A 110 LEU C C 13 178.920 0.066 A 110 LEU CA C 13 57.792 0.164 A 110 LEU CB C 13 42.229 0.245 A 110 LEU CDy C 13 25.258 0.110 A 110 LEU CDx C 13 23.442 0.093 A 110 LEU CG C 13 26.790 0.098 A 110 LEU N N 15 118.126 0.068 A 111 ALA H H 1 8.685 0.008 A 111 ALA HA H 1 3.990 0.017 A 111 ALA HB% H 1 1.583 0.009 A 111 ALA C C 13 180.517 0.015 A 111 ALA CA C 13 55.852 0.174 A 111 ALA CB C 13 17.250 0.195 A 111 ALA N N 15 120.604 0.050 A 112 GLY H H 1 8.269 0.011 A 112 GLY C C 13 175.014 0.006 A 112 GLY CA C 13 47.595 0.002 A 112 GLY N N 15 102.044 0.124 A 113 PHE H H 1 8.141 0.010 A 113 PHE HA H 1 3.777 0.012 A 113 PHE HB2 H 1 3.346 0.014 A 113 PHE HB3 H 1 3.346 0.014 A 113 PHE HDx H 1 7.030 0.023 A 113 PHE HDy H 1 7.030 0.023 A 113 PHE HEx H 1 7.172 0.015 A 113 PHE HEy H 1 7.172 0.015 A 113 PHE C C 13 176.463 0.021 A 113 PHE CA C 13 56.997 0.099 A 113 PHE CB C 13 38.410 0.027 A 113 PHE CDx C 13 130.860 0.144 A 113 PHE CDy C 13 130.860 0.144 A 113 PHE CEx C 13 129.608 0.057 A 113 PHE CEy C 13 129.608 0.057 A 113 PHE N N 15 121.275 0.071 A 114 ALA H H 1 8.885 0.006 A 114 ALA HA H 1 3.613 0.015 A 114 ALA HB% H 1 1.422 0.008 A 114 ALA C C 13 179.616 0.012 A 114 ALA CA C 13 55.084 0.118 A 114 ALA CB C 13 18.186 0.218 A 114 ALA N N 15 118.465 0.068 A 115 GLY H H 1 8.691 0.007 A 115 GLY HA2 H 1 3.981 0.022 A 115 GLY HA3 H 1 3.981 0.022 A 115 GLY C C 13 174.387 0.021 A 115 GLY CA C 13 48.025 0.146 A 115 GLY N N 15 100.652 0.056 A 116 ALA H H 1 7.957 0.010 A 116 ALA HA H 1 4.120 0.008 A 116 ALA HB% H 1 1.611 0.015 A 116 ALA C C 13 178.652 0.017 A 116 ALA CA C 13 54.551 0.088 A 116 ALA CB C 13 17.624 0.222 A 116 ALA N N 15 120.482 0.085 A 117 MET H H 1 7.307 0.012 A 117 MET HA H 1 4.660 0.010 A 117 MET HE% H 1 1.927 0.010 A 117 MET C C 13 175.347 0.063 A 117 MET CA C 13 54.081 0.110 A 117 MET CB C 13 31.230 0.000 A 117 MET CE C 13 15.863 0.064 A 117 MET N N 15 112.087 0.051 A 118 VAL H H 1 7.371 0.014 A 118 VAL HA H 1 4.552 0.011 A 118 VAL HB H 1 2.281 0.019 A 118 VAL HGx% H 1 1.129 0.014 A 118 VAL HGy% H 1 1.132 0.014 A 118 VAL C C 13 175.718 0.000 A 118 VAL CA C 13 59.478 0.059 A 118 VAL CB C 13 33.424 0.285 A 118 VAL CGy C 13 22.378 0.154 A 118 VAL CGx C 13 22.005 0.159 A 118 VAL N N 15 119.966 0.067 A 119 PRO C C 13 178.876 0.000 A 119 PRO CA C 13 64.402 0.000 A 119 PRO CB C 13 32.013 0.000 A 120 GLY H H 1 7.972 0.013 A 120 GLY HAx H 1 4.284 0.026 A 120 GLY HAy H 1 4.551 0.004 A 120 GLY C C 13 176.710 0.001 A 120 GLY CA C 13 44.576 0.003 A 120 GLY N N 15 104.810 0.089 A 121 ILE H H 1 8.685 0.009 A 121 ILE HA H 1 4.288 0.011 A 121 ILE HB H 1 2.317 0.007 A 121 ILE HD1% H 1 1.213 0.017 A 121 ILE HG1x H 1 1.704 0.006 A 121 ILE HG1y H 1 1.848 0.009 A 121 ILE HG2% H 1 1.291 0.014 A 121 ILE C C 13 176.838 0.002 A 121 ILE CA C 13 63.626 0.111 A 121 ILE CB C 13 38.802 0.220 A 121 ILE CD1 C 13 14.399 0.059 A 121 ILE CG1 C 13 28.087 0.084 A 121 ILE CG2 C 13 18.258 0.074 A 121 ILE N N 15 119.533 0.093 A 122 GLU H H 1 10.463 0.016 A 122 GLU HA H 1 4.239 0.033 A 122 GLU HB2 H 1 2.163 0.016 A 122 GLU HB3 H 1 2.163 0.016 A 122 GLU HGx H 1 2.460 0.013 A 122 GLU HGy H 1 2.586 0.009 A 122 GLU C C 13 178.535 0.003 A 122 GLU CA C 13 59.784 0.047 A 122 GLU CB C 13 27.439 0.223 A 122 GLU N N 15 121.853 0.039 A 123 ARG H H 1 8.256 0.013 A 123 ARG HA H 1 4.326 0.020 A 123 ARG HD2 H 1 3.325 0.006 A 123 ARG HD3 H 1 3.325 0.006 A 123 ARG C C 13 178.169 0.007 A 123 ARG CA C 13 58.417 0.065 A 123 ARG CB C 13 28.039 0.038 A 123 ARG N N 15 119.712 0.044 A 124 TYR H H 1 8.222 0.016 A 124 TYR HA H 1 4.175 0.020 A 124 TYR HBx H 1 3.169 0.016 A 124 TYR HBy H 1 3.274 0.019 A 124 TYR HDx H 1 7.406 0.010 A 124 TYR HDy H 1 7.406 0.010 A 124 TYR HEx H 1 6.882 0.007 A 124 TYR HEy H 1 6.882 0.007 A 124 TYR C C 13 178.496 0.000 A 124 TYR CA C 13 61.876 0.021 A 124 TYR CB C 13 37.438 0.220 A 124 TYR CDx C 13 131.981 0.050 A 124 TYR CDy C 13 131.981 0.050 A 124 TYR CEx C 13 117.763 0.126 A 124 TYR CEy C 13 117.763 0.126 A 124 TYR N N 15 118.427 0.083 A 125 ALA H H 1 7.990 0.013 A 125 ALA HA H 1 4.321 0.021 A 125 ALA HB% H 1 1.707 0.012 A 125 ALA C C 13 179.097 0.008 A 125 ALA CA C 13 54.872 0.123 A 125 ALA CB C 13 17.990 0.242 A 125 ALA N N 15 121.565 0.056 A 126 LEU H H 1 7.225 0.011 A 126 LEU HA H 1 4.159 0.006 A 126 LEU HB2 H 1 2.189 0.022 A 126 LEU HDx% H 1 0.993 0.015 A 126 LEU HDy% H 1 0.996 0.015 A 126 LEU HG H 1 2.168 0.017 A 126 LEU C C 13 178.440 0.004 A 126 LEU CA C 13 57.982 0.079 A 126 LEU CB C 13 39.665 0.548 A 126 LEU CDy C 13 25.358 0.128 A 126 LEU CDx C 13 23.337 0.099 A 126 LEU CG C 13 27.385 0.147 A 126 LEU N N 15 117.704 0.070 A 127 PHE H H 1 8.064 0.011 A 127 PHE HA H 1 3.537 0.012 A 127 PHE HBx H 1 2.570 0.012 A 127 PHE HBy H 1 3.181 0.014 A 127 PHE HDx H 1 6.467 0.013 A 127 PHE HDy H 1 6.467 0.013 A 127 PHE HEx H 1 7.198 0.012 A 127 PHE HEy H 1 7.198 0.012 A 127 PHE C C 13 176.884 0.005 A 127 PHE CA C 13 61.820 0.131 A 127 PHE CB C 13 38.536 0.244 A 127 PHE CDx C 13 131.975 0.070 A 127 PHE CDy C 13 131.975 0.070 A 127 PHE CEx C 13 129.945 0.011 A 127 PHE CEy C 13 129.945 0.011 A 127 PHE N N 15 118.131 0.085 A 128 GLY H H 1 8.568 0.008 A 128 GLY HAx H 1 3.551 0.014 A 128 GLY HAy H 1 3.715 0.021 A 128 GLY C C 13 174.251 0.034 A 128 GLY CA C 13 46.981 0.024 A 128 GLY N N 15 104.867 0.047 A 129 MET H H 1 8.048 0.013 A 129 MET HA H 1 4.095 0.018 A 129 MET HE% H 1 2.072 0.009 A 129 MET HGx H 1 2.514 0.017 A 129 MET HGy H 1 2.648 0.011 A 129 MET C C 13 177.839 0.033 A 129 MET CA C 13 59.120 0.109 A 129 MET CB C 13 32.205 0.150 A 129 MET CE C 13 17.268 0.121 A 129 MET N N 15 119.607 0.051 A 130 GLY H H 1 8.081 0.010 A 130 GLY C C 13 174.953 0.006 A 130 GLY CA C 13 47.475 0.036 A 130 GLY N N 15 105.147 0.057 A 131 ALA H H 1 8.727 0.009 A 131 ALA HA H 1 4.013 0.018 A 131 ALA HB% H 1 1.207 0.014 A 131 ALA C C 13 178.941 0.016 A 131 ALA CA C 13 55.234 0.176 A 131 ALA CB C 13 17.027 0.233 A 131 ALA N N 15 123.407 0.080 A 132 VAL H H 1 8.081 0.010 A 132 VAL HA H 1 3.715 0.017 A 132 VAL HB H 1 2.303 0.013 A 132 VAL HGx% H 1 1.010 0.011 A 132 VAL HGy% H 1 1.170 0.019 A 132 VAL C C 13 177.647 0.001 A 132 VAL CA C 13 66.967 0.182 A 132 VAL CB C 13 31.151 0.269 A 132 VAL CGx C 13 21.517 0.078 A 132 VAL CGy C 13 23.049 0.072 A 132 VAL N N 15 116.164 0.052 A 133 ALA H H 1 7.958 0.010 A 133 ALA HA H 1 4.066 0.017 A 133 ALA HB% H 1 1.658 0.016 A 133 ALA C C 13 178.637 0.002 A 133 ALA CA C 13 55.358 0.103 A 133 ALA CB C 13 17.416 0.250 A 133 ALA N N 15 120.360 0.079 A 134 PHE H H 1 8.540 0.015 A 134 PHE HA H 1 4.382 0.014 A 134 PHE HB2 H 1 3.481 0.023 A 134 PHE HB3 H 1 3.481 0.023 A 134 PHE HDx H 1 7.322 0.015 A 134 PHE HDy H 1 7.322 0.015 A 134 PHE HEx H 1 7.485 0.013 A 134 PHE HEy H 1 7.485 0.013 A 134 PHE HZ H 1 7.390 0.011 A 134 PHE C C 13 176.613 0.031 A 134 PHE CA C 13 60.590 0.110 A 134 PHE CB C 13 39.232 0.242 A 134 PHE CEx C 13 130.692 0.051 A 134 PHE CEy C 13 130.692 0.051 A 134 PHE CZ C 13 129.125 0.117 A 134 PHE N N 15 118.479 0.059 A 135 ILE H H 1 8.195 0.014 A 135 ILE HA H 1 3.602 0.013 A 135 ILE HB H 1 2.344 0.015 A 135 ILE HD1% H 1 1.009 0.007 A 135 ILE HG1x H 1 1.479 0.016 A 135 ILE HG1y H 1 2.084 0.020 A 135 ILE HG2% H 1 1.028 0.009 A 135 ILE C C 13 178.166 0.021 A 135 ILE CA C 13 65.074 0.192 A 135 ILE CB C 13 36.313 0.196 A 135 ILE CD1 C 13 12.154 0.116 A 135 ILE CG1 C 13 28.886 0.174 A 135 ILE CG2 C 13 17.632 0.047 A 135 ILE N N 15 119.427 0.060 A 136 GLY H H 1 7.983 0.011 A 136 GLY HAx H 1 3.687 0.017 A 136 GLY HAy H 1 3.965 0.022 A 136 GLY C C 13 174.145 0.014 A 136 GLY CA C 13 47.915 0.160 A 136 GLY N N 15 105.014 0.091 A 137 LEU H H 1 8.509 0.012 A 137 LEU HA H 1 4.255 0.015 A 137 LEU HBx H 1 1.564 0.008 A 137 LEU HBy H 1 2.407 0.012 A 137 LEU HDx% H 1 1.206 0.018 A 137 LEU HDy% H 1 1.265 0.020 A 137 LEU HG H 1 1.631 0.013 A 137 LEU C C 13 178.226 0.044 A 137 LEU CA C 13 58.704 0.133 A 137 LEU CB C 13 42.329 0.259 A 137 LEU CDx C 13 24.387 0.087 A 137 LEU CDy C 13 26.462 0.189 A 137 LEU CG C 13 26.405 0.104 A 137 LEU N N 15 123.866 0.083 A 138 VAL H H 1 8.732 0.010 A 138 VAL HA H 1 3.392 0.021 A 138 VAL HB H 1 2.080 0.017 A 138 VAL HGx% H 1 0.475 0.013 A 138 VAL HGy% H 1 0.927 0.024 A 138 VAL C C 13 177.869 0.001 A 138 VAL CA C 13 67.352 0.073 A 138 VAL CB C 13 31.103 0.254 A 138 VAL CGy C 13 23.171 0.124 A 138 VAL CGx C 13 22.131 0.152 A 138 VAL N N 15 118.315 0.091 A 139 TYR H H 1 8.586 0.015 A 139 TYR HA H 1 4.109 0.013 A 139 TYR HBx H 1 3.121 0.019 A 139 TYR HBy H 1 3.613 0.016 A 139 TYR HDx H 1 6.979 0.010 A 139 TYR HDy H 1 6.979 0.010 A 139 TYR HEx H 1 6.685 0.006 A 139 TYR HEy H 1 6.685 0.006 A 139 TYR C C 13 177.362 0.024 A 139 TYR CA C 13 61.798 0.105 A 139 TYR CB C 13 37.071 0.107 A 139 TYR CDx C 13 132.919 0.029 A 139 TYR CDy C 13 132.919 0.029 A 139 TYR CEx C 13 117.371 0.029 A 139 TYR CEy C 13 117.371 0.029 A 139 TYR N N 15 118.745 0.062 A 140 TYR H H 1 8.321 0.016 A 140 TYR HA H 1 3.644 0.022 A 140 TYR HBx H 1 2.967 0.006 A 140 TYR HBy H 1 3.333 0.023 A 140 TYR HDx H 1 7.166 0.006 A 140 TYR HDy H 1 7.166 0.006 A 140 TYR HEx H 1 6.885 0.006 A 140 TYR HEy H 1 6.885 0.006 A 140 TYR C C 13 178.439 0.032 A 140 TYR CA C 13 64.243 0.080 A 140 TYR CB C 13 38.856 0.196 A 140 TYR CDx C 13 131.986 0.027 A 140 TYR CDy C 13 131.986 0.027 A 140 TYR CEx C 13 117.964 0.185 A 140 TYR CEy C 13 117.964 0.185 A 140 TYR N N 15 119.781 0.059 A 141 LEU H H 1 8.459 0.013 A 141 LEU HA H 1 4.544 0.006 A 141 LEU HBx H 1 1.213 0.013 A 141 LEU HBy H 1 2.102 0.026 A 141 LEU HDx% H 1 0.674 0.009 A 141 LEU HDy% H 1 1.025 0.026 A 141 LEU HG H 1 2.076 0.019 A 141 LEU C C 13 181.562 0.011 A 141 LEU CA C 13 58.112 0.068 A 141 LEU CB C 13 42.907 0.343 A 141 LEU CDy C 13 25.295 0.140 A 141 LEU CDx C 13 24.174 0.171 A 141 LEU CG C 13 27.408 0.140 A 141 LEU N N 15 116.425 0.066 A 142 VAL H H 1 8.654 0.010 A 142 VAL HA H 1 4.276 0.018 A 142 VAL HB H 1 2.380 0.021 A 142 VAL HGx% H 1 1.039 0.016 A 142 VAL HGy% H 1 1.065 0.021 A 142 VAL C C 13 174.358 0.033 A 142 VAL CA C 13 63.638 0.152 A 142 VAL CB C 13 31.922 0.395 A 142 VAL CGy C 13 21.463 0.065 A 142 VAL CGx C 13 21.016 0.146 A 142 VAL N N 15 114.953 0.066 A 143 GLY H H 1 8.291 0.012 A 143 GLY HAx H 1 3.370 0.011 A 143 GLY HAy H 1 3.595 0.017 A 143 GLY C C 13 177.498 0.000 A 143 GLY CA C 13 43.275 0.000 A 143 GLY N N 15 110.755 0.082 A 144 PRO C C 13 179.018 0.000 A 144 PRO CA C 13 65.368 0.000 A 144 PRO CB C 13 32.119 0.000 A 145 MET H H 1 8.802 0.006 A 145 MET HA H 1 3.908 0.025 A 145 MET HE% H 1 2.142 0.013 A 145 MET HG2 H 1 2.518 0.018 A 145 MET HG3 H 1 2.518 0.018 A 145 MET C C 13 178.649 0.006 A 145 MET CA C 13 60.555 0.258 A 145 MET CB C 13 32.322 0.000 A 145 MET CE C 13 15.758 0.083 A 145 MET N N 15 113.737 0.055 A 146 THR H H 1 7.111 0.012 A 146 THR HA H 1 4.077 0.011 A 146 THR HB H 1 4.454 0.020 A 146 THR HG2% H 1 1.355 0.006 A 146 THR C C 13 176.710 0.002 A 146 THR CA C 13 67.122 0.118 A 146 THR CB C 13 69.042 0.059 A 146 THR CG2 C 13 20.789 0.054 A 146 THR N N 15 114.371 0.067 A 147 GLU H H 1 8.223 0.011 A 147 GLU HA H 1 4.264 0.003 A 147 GLU HB2 H 1 2.158 0.013 A 147 GLU HB3 H 1 2.158 0.013 A 147 GLU HG2 H 1 2.338 0.003 A 147 GLU HG3 H 1 2.338 0.003 A 147 GLU C C 13 180.027 0.004 A 147 GLU CA C 13 59.469 0.116 A 147 GLU CB C 13 28.457 0.243 A 147 GLU N N 15 123.672 0.101 A 148 SER H H 1 8.082 0.011 A 148 SER HA H 1 4.262 0.001 A 148 SER C C 13 178.067 0.002 A 148 SER CA C 13 62.269 0.071 A 148 SER CB C 13 78.834 0.000 A 148 SER N N 15 114.633 0.076 A 149 ALA H H 1 7.975 0.014 A 149 ALA HA H 1 3.996 0.011 A 149 ALA HB% H 1 1.094 0.010 A 149 ALA C C 13 179.170 0.004 A 149 ALA CA C 13 55.001 0.131 A 149 ALA CB C 13 18.117 0.199 A 149 ALA N N 15 122.692 0.070 A 150 SER H H 1 7.907 0.022 A 150 SER HA H 1 4.262 0.002 A 150 SER C C 13 174.760 0.000 A 150 SER CA C 13 60.973 0.103 A 150 SER CB C 13 62.726 0.023 A 150 SER N N 15 109.484 0.058 A 151 GLN H H 1 7.564 0.012 A 151 GLN HA H 1 4.559 0.007 A 151 GLN HE21 H 1 6.865 0.002 A 151 GLN HE22 H 1 7.422 0.001 A 151 GLN HGx H 1 2.562 0.018 A 151 GLN HGy H 1 2.624 0.016 A 151 GLN C C 13 176.779 0.016 A 151 GLN CA C 13 55.381 0.047 A 151 GLN CB C 13 28.354 0.006 A 151 GLN N N 15 117.507 0.073 A 151 GLN NE2 N 15 111.407 0.015 A 152 ARG H H 1 7.568 0.010 A 152 ARG HA H 1 4.636 0.005 A 152 ARG HDx H 1 3.228 0.004 A 152 ARG HDy H 1 3.345 0.000 A 152 ARG C C 13 175.301 0.020 A 152 ARG CA C 13 55.018 0.047 A 152 ARG CB C 13 30.027 0.042 A 152 ARG N N 15 118.060 0.126 A 153 SER H H 1 8.006 0.007 A 153 SER C C 13 175.281 0.000 A 153 SER CA C 13 58.313 0.000 A 153 SER CB C 13 63.843 0.000 A 153 SER N N 15 112.484 0.026 A 154 SER H H 1 8.950 0.004 A 154 SER N N 15 116.430 0.000 A 155 GLY H H 1 9.059 0.016 A 155 GLY C C 13 176.343 0.000 A 155 GLY CA C 13 46.897 0.000 A 155 GLY N N 15 109.777 0.073 A 156 ILE H H 1 7.588 0.011 A 156 ILE HA H 1 3.871 0.020 A 156 ILE HB H 1 2.168 0.019 A 156 ILE HD1% H 1 0.964 0.016 A 156 ILE HG1x H 1 1.266 0.007 A 156 ILE HG1y H 1 1.721 0.015 A 156 ILE HG2% H 1 1.089 0.007 A 156 ILE C C 13 177.620 0.028 A 156 ILE CA C 13 63.723 0.101 A 156 ILE CB C 13 36.324 0.295 A 156 ILE CD1 C 13 11.764 0.171 A 156 ILE CG1 C 13 28.981 0.084 A 156 ILE CG2 C 13 18.259 0.081 A 156 ILE N N 15 122.951 0.088 A 157 LYS H H 1 8.618 0.008 A 157 LYS C C 13 178.474 0.006 A 157 LYS CA C 13 60.406 0.046 A 157 LYS CB C 13 30.956 0.037 A 157 LYS N N 15 120.543 0.057 A 158 SER H H 1 8.312 0.006 A 158 SER HA H 1 4.281 0.022 A 158 SER HBx H 1 4.112 0.020 A 158 SER HBy H 1 4.146 0.027 A 158 SER C C 13 177.076 0.000 A 158 SER CA C 13 61.603 0.105 A 158 SER CB C 13 62.837 0.128 A 158 SER N N 15 111.567 0.041 A 159 LEU H H 1 7.720 0.010 A 159 LEU HA H 1 4.259 0.015 A 159 LEU HBx H 1 1.688 0.016 A 159 LEU HBy H 1 2.103 0.022 A 159 LEU HD1% H 1 1.001 0.020 A 159 LEU HG H 1 1.665 0.022 A 159 LEU C C 13 177.709 0.003 A 159 LEU CA C 13 57.913 0.163 A 159 LEU CB C 13 40.869 0.327 A 159 LEU CD1 C 13 23.368 0.072 A 159 LEU CG C 13 26.234 0.011 A 159 LEU N N 15 122.468 0.057 A 160 TYR H H 1 9.083 0.009 A 160 TYR HA H 1 3.875 0.013 A 160 TYR HBx H 1 3.031 0.012 A 160 TYR HBy H 1 3.270 0.018 A 160 TYR HDx H 1 7.051 0.029 A 160 TYR HDy H 1 7.051 0.029 A 160 TYR C C 13 176.607 0.011 A 160 TYR CA C 13 63.215 0.151 A 160 TYR CB C 13 37.528 0.236 A 160 TYR N N 15 117.815 0.057 A 161 VAL H H 1 8.631 0.013 A 161 VAL HA H 1 3.221 0.019 A 161 VAL HB H 1 2.289 0.008 A 161 VAL HGx% H 1 1.077 0.019 A 161 VAL HGy% H 1 1.297 0.009 A 161 VAL C C 13 177.486 0.000 A 161 VAL CA C 13 67.817 0.142 A 161 VAL CB C 13 31.493 0.358 A 161 VAL CGx C 13 21.501 0.056 A 161 VAL CGy C 13 23.422 0.109 A 161 VAL N N 15 117.215 0.070 A 162 ARG H H 1 7.735 0.009 A 162 ARG HA H 1 4.144 0.010 A 162 ARG HBx H 1 1.998 0.026 A 162 ARG HBy H 1 2.067 0.021 A 162 ARG C C 13 179.292 0.028 A 162 ARG CA C 13 59.921 0.022 A 162 ARG CB C 13 30.543 0.195 A 162 ARG N N 15 118.221 0.063 A 163 LEU H H 1 8.192 0.007 A 163 LEU HA H 1 4.120 0.018 A 163 LEU HBx H 1 1.317 0.011 A 163 LEU HBy H 1 1.680 0.024 A 163 LEU HDx% H 1 0.276 0.010 A 163 LEU HDy% H 1 0.522 0.010 A 163 LEU HG H 1 1.687 0.011 A 163 LEU C C 13 180.386 0.004 A 163 LEU CA C 13 56.998 0.027 A 163 LEU CB C 13 41.238 0.219 A 163 LEU CDx C 13 21.817 0.099 A 163 LEU CDy C 13 25.815 0.165 A 163 LEU CG C 13 26.619 0.001 A 163 LEU N N 15 116.923 0.055 A 164 ARG H H 1 9.575 0.013 A 164 ARG HDx H 1 3.218 0.012 A 164 ARG HDy H 1 3.572 0.006 A 164 ARG C C 13 177.319 0.017 A 164 ARG CA C 13 59.116 0.028 A 164 ARG CB C 13 29.323 0.016 A 164 ARG N N 15 123.908 0.066 A 165 ASN H H 1 8.689 0.011 A 165 ASN HA H 1 4.401 0.015 A 165 ASN HBx H 1 2.737 0.011 A 165 ASN HBy H 1 3.213 0.012 A 165 ASN HD21 H 1 7.189 0.011 A 165 ASN HD22 H 1 7.624 0.003 A 165 ASN C C 13 176.388 0.015 A 165 ASN CA C 13 55.765 0.121 A 165 ASN CB C 13 36.646 0.235 A 165 ASN N N 15 118.654 0.085 A 165 ASN ND2 N 15 108.776 0.082 A 166 LEU H H 1 7.548 0.019 A 166 LEU HA H 1 4.047 0.025 A 166 LEU HDx% H 1 1.046 0.026 A 166 LEU HDy% H 1 1.199 0.015 A 166 LEU HG H 1 1.886 0.022 A 166 LEU C C 13 177.032 0.059 A 166 LEU CA C 13 58.947 0.103 A 166 LEU CB C 13 42.478 0.016 A 166 LEU CDx C 13 25.762 0.144 A 166 LEU CDy C 13 26.106 0.088 A 166 LEU N N 15 118.021 0.115 A 167 THR H H 1 7.859 0.016 A 167 THR HA H 1 3.796 0.012 A 167 THR HB H 1 4.126 0.013 A 167 THR HG2% H 1 -0.153 0.010 A 167 THR C C 13 174.624 0.000 A 167 THR CA C 13 66.913 0.198 A 167 THR CB C 13 68.667 0.139 A 167 THR CG2 C 13 16.894 0.142 A 167 THR N N 15 113.532 0.107 A 168 VAL H H 1 8.814 0.009 A 168 VAL HA H 1 3.440 0.015 A 168 VAL HB H 1 2.126 0.010 A 168 VAL HGx% H 1 1.015 0.018 A 168 VAL HGy% H 1 1.058 0.017 A 168 VAL C C 13 176.300 0.000 A 168 VAL CA C 13 67.998 0.178 A 168 VAL CB C 13 31.490 0.388 A 168 VAL CGx C 13 22.261 0.085 A 168 VAL CGy C 13 23.500 0.215 A 168 VAL N N 15 116.266 0.045 A 169 VAL H H 1 7.498 0.012 A 169 VAL HA H 1 3.801 0.010 A 169 VAL HB H 1 2.235 0.013 A 169 VAL HGx% H 1 1.080 0.011 A 169 VAL HGy% H 1 1.219 0.011 A 169 VAL C C 13 175.900 0.000 A 169 VAL CA C 13 66.701 0.135 A 169 VAL CB C 13 31.344 0.245 A 169 VAL CGx C 13 21.535 0.070 A 169 VAL CGy C 13 23.478 0.097 A 169 VAL N N 15 111.904 0.046 A 170 LEU H H 1 7.923 0.010 A 170 LEU HA H 1 4.523 0.014 A 170 LEU HB2 H 1 2.481 0.021 A 170 LEU HDx% H 1 1.069 0.014 A 170 LEU HDy% H 1 1.165 0.019 A 170 LEU HG H 1 2.232 0.011 A 170 LEU C C 13 181.420 0.014 A 170 LEU CA C 13 56.806 0.179 A 170 LEU CB C 13 40.561 0.312 A 170 LEU CDx C 13 22.803 0.092 A 170 LEU CDy C 13 26.770 0.071 A 170 LEU CG C 13 28.197 0.175 A 170 LEU N N 15 113.138 0.082 A 171 TRP H H 1 9.872 0.010 A 171 TRP HD1 H 1 7.521 0.011 A 171 TRP HE1 H 1 10.205 0.009 A 171 TRP HE3 H 1 7.485 0.017 A 171 TRP HH2 H 1 7.490 0.019 A 171 TRP HZ2 H 1 7.324 0.008 A 171 TRP C C 13 178.214 0.006 A 171 TRP CA C 13 61.057 0.043 A 171 TRP CB C 13 27.521 0.017 A 171 TRP CD1 C 13 125.172 0.144 A 171 TRP CE3 C 13 119.540 0.116 A 171 TRP CH2 C 13 125.084 0.091 A 171 TRP N N 15 118.564 0.071 A 171 TRP NE1 N 15 127.495 0.046 A 172 ALA H H 1 7.744 0.011 A 172 ALA HA H 1 4.208 0.007 A 172 ALA HB% H 1 1.951 0.010 A 172 ALA C C 13 176.810 0.022 A 172 ALA CA C 13 54.267 0.138 A 172 ALA CB C 13 18.142 0.183 A 172 ALA N N 15 115.525 0.064 A 173 ILE H H 1 7.853 0.010 A 173 ILE HA H 1 4.159 0.015 A 173 ILE HB H 1 2.287 0.016 A 173 ILE HD1% H 1 1.000 0.015 A 173 ILE HG1x H 1 1.376 0.018 A 173 ILE HG1y H 1 2.286 0.014 A 173 ILE HG2% H 1 1.001 0.012 A 173 ILE C C 13 179.572 0.000 A 173 ILE CA C 13 63.684 0.118 A 173 ILE CB C 13 36.907 0.049 A 173 ILE CD1 C 13 12.518 0.106 A 173 ILE CG1 C 13 28.501 0.130 A 173 ILE CG2 C 13 18.197 0.114 A 173 ILE N N 15 113.198 0.108 A 174 TYR H H 1 7.550 0.016 A 174 TYR HA H 1 4.001 0.010 A 174 TYR HDx H 1 7.112 0.012 A 174 TYR HDy H 1 7.112 0.012 A 174 TYR HH H 1 9.978 0.011 A 174 TYR C C 13 177.332 0.000 A 174 TYR CA C 13 64.899 0.097 A 174 TYR CDx C 13 129.797 0.000 A 174 TYR CDy C 13 129.797 0.000 A 174 TYR N N 15 118.115 0.145 A 175 PRO C C 13 178.120 0.000 A 175 PRO CA C 13 65.337 0.000 A 175 PRO CB C 13 29.323 0.000 A 176 PHE H H 1 7.552 0.014 A 176 PHE HA H 1 4.402 0.015 A 176 PHE HBx H 1 3.122 0.018 A 176 PHE HBy H 1 3.507 0.018 A 176 PHE HDx H 1 7.627 0.013 A 176 PHE HDy H 1 7.627 0.013 A 176 PHE HEx H 1 7.440 0.014 A 176 PHE HEy H 1 7.440 0.014 A 176 PHE HZ H 1 7.279 0.001 A 176 PHE C C 13 177.366 0.052 A 176 PHE CA C 13 62.491 0.117 A 176 PHE CB C 13 38.658 0.165 A 176 PHE CDx C 13 131.456 0.061 A 176 PHE CDy C 13 131.456 0.061 A 176 PHE CEx C 13 130.952 0.108 A 176 PHE CEy C 13 130.952 0.108 A 176 PHE CZ C 13 128.758 0.004 A 176 PHE N N 15 115.155 0.075 A 177 ILE H H 1 7.892 0.012 A 177 ILE HA H 1 3.830 0.010 A 177 ILE HB H 1 2.224 0.017 A 177 ILE HD1% H 1 0.765 0.014 A 177 ILE HG1x H 1 1.378 0.015 A 177 ILE HG1y H 1 1.610 0.016 A 177 ILE HG2% H 1 1.201 0.009 A 177 ILE C C 13 178.760 0.000 A 177 ILE CA C 13 63.893 0.074 A 177 ILE CB C 13 36.675 0.232 A 177 ILE CD1 C 13 12.684 0.081 A 177 ILE CG1 C 13 28.479 0.140 A 177 ILE CG2 C 13 18.143 0.128 A 177 ILE N N 15 119.247 0.080 A 178 TRP H H 1 8.198 0.010 A 178 TRP HB2 H 1 3.519 0.008 A 178 TRP HB3 H 1 3.519 0.008 A 178 TRP HD1 H 1 7.639 0.015 A 178 TRP HE1 H 1 9.558 0.005 A 178 TRP HE3 H 1 6.873 0.012 A 178 TRP HH2 H 1 6.608 0.016 A 178 TRP HZ2 H 1 7.256 0.017 A 178 TRP HZ3 H 1 6.499 0.021 A 178 TRP C C 13 176.759 0.049 A 178 TRP CA C 13 62.225 0.031 A 178 TRP CB C 13 31.335 0.296 A 178 TRP CD1 C 13 127.591 0.050 A 178 TRP CE3 C 13 122.815 0.082 A 178 TRP CH2 C 13 123.889 0.094 A 178 TRP CZ2 C 13 112.349 0.088 A 178 TRP CZ3 C 13 120.358 0.134 A 178 TRP N N 15 122.416 0.042 A 178 TRP NE1 N 15 124.891 0.073 A 179 LEU H H 1 8.144 0.019 A 179 LEU HA H 1 4.198 0.015 A 179 LEU HBx H 1 1.791 0.013 A 179 LEU HBy H 1 1.955 0.005 A 179 LEU HDx% H 1 0.877 0.012 A 179 LEU HDy% H 1 0.800 0.016 A 179 LEU HG H 1 1.820 0.016 A 179 LEU C C 13 178.257 0.004 A 179 LEU CA C 13 57.969 0.067 A 179 LEU CB C 13 43.020 0.267 A 179 LEU CDy C 13 24.289 0.120 A 179 LEU CDx C 13 23.744 0.123 A 179 LEU CG C 13 26.480 0.012 A 179 LEU N N 15 112.947 0.044 A 180 LEU H H 1 8.400 0.010 A 180 LEU HA H 1 4.617 0.023 A 180 LEU HBx H 1 1.827 0.014 A 180 LEU HBy H 1 2.101 0.022 A 180 LEU HDx% H 1 1.020 0.017 A 180 LEU HDy% H 1 1.029 0.021 A 180 LEU HG H 1 2.183 0.017 A 180 LEU C C 13 177.779 0.022 A 180 LEU CA C 13 55.617 0.213 A 180 LEU CB C 13 41.882 0.077 A 180 LEU CDy C 13 25.410 0.052 A 180 LEU CDx C 13 23.012 0.052 A 180 LEU CG C 13 27.190 0.166 A 180 LEU N N 15 112.811 0.050 A 181 GLY H H 1 8.071 0.011 A 181 GLY HA2 H 1 4.215 0.030 A 181 GLY HA3 H 1 4.215 0.030 A 181 GLY C C 13 177.752 0.000 A 181 GLY CA C 13 43.907 0.000 A 181 GLY N N 15 109.770 0.045 A 183 PRO C C 13 174.454 0.000 A 183 PRO CA C 13 64.961 0.000 A 183 PRO CB C 13 28.771 0.000 A 184 GLY H H 1 7.181 0.008 A 184 GLY HAx H 1 4.121 0.015 A 184 GLY HAy H 1 4.292 0.013 A 184 GLY C C 13 175.964 0.000 A 184 GLY CA C 13 44.115 0.033 A 184 GLY N N 15 105.122 0.058 A 185 VAL H H 1 9.129 0.010 A 185 VAL HA H 1 4.300 0.007 A 185 VAL HB H 1 2.564 0.013 A 185 VAL HGx% H 1 1.242 0.021 A 185 VAL HGy% H 1 1.290 0.014 A 185 VAL C C 13 175.961 0.002 A 185 VAL CA C 13 61.980 0.138 A 185 VAL CB C 13 31.764 0.269 A 185 VAL CGy C 13 21.926 0.052 A 185 VAL CGx C 13 20.263 0.093 A 185 VAL N N 15 119.708 0.094 A 186 ALA H H 1 8.036 0.010 A 186 ALA HA H 1 3.455 0.014 A 186 ALA HB% H 1 1.502 0.005 A 186 ALA C C 13 176.494 0.000 A 186 ALA CA C 13 53.428 0.129 A 186 ALA CB C 13 16.359 0.208 A 186 ALA N N 15 119.594 0.100 A 187 LEU H H 1 8.031 0.014 A 187 LEU HA H 1 4.470 0.010 A 187 LEU HBx H 1 1.797 0.018 A 187 LEU HBy H 1 1.821 0.020 A 187 LEU HDx% H 1 1.081 0.021 A 187 LEU HDy% H 1 1.096 0.019 A 187 LEU HG H 1 1.807 0.019 A 187 LEU C C 13 178.294 0.029 A 187 LEU CA C 13 56.793 0.054 A 187 LEU CB C 13 43.254 0.303 A 187 LEU CDx C 13 24.587 0.153 A 187 LEU CDy C 13 25.066 0.066 A 187 LEU CG C 13 27.221 0.197 A 187 LEU N N 15 118.285 0.083 A 188 LEU H H 1 8.029 0.013 A 188 LEU HA H 1 4.791 0.012 A 188 LEU HDx% H 1 0.962 0.020 A 188 LEU HDy% H 1 1.015 0.024 A 188 LEU HG H 1 2.085 0.019 A 188 LEU C C 13 177.408 0.024 A 188 LEU CA C 13 53.055 0.118 A 188 LEU CDx C 13 22.363 0.088 A 188 LEU CDy C 13 25.906 0.127 A 188 LEU CG C 13 26.002 0.002 A 188 LEU N N 15 114.861 0.076 A 189 THR H H 1 7.809 0.013 A 189 THR HA H 1 4.704 0.003 A 189 THR HB H 1 4.914 0.008 A 189 THR HG2% H 1 1.618 0.013 A 189 THR C C 13 173.704 0.000 A 189 THR CA C 13 59.995 0.035 A 189 THR CB C 13 68.073 0.135 A 189 THR CG2 C 13 22.676 0.156 A 189 THR N N 15 112.462 0.084 A 190 PRO C C 13 177.746 0.000 A 190 PRO CA C 13 65.874 0.000 A 190 PRO CB C 13 31.339 0.000 A 191 THR H H 1 7.794 0.018 A 191 THR HA H 1 3.784 0.013 A 191 THR HB H 1 4.085 0.012 A 191 THR HG2% H 1 1.272 0.012 A 191 THR C C 13 175.270 0.000 A 191 THR CA C 13 66.517 0.086 A 191 THR CB C 13 68.426 0.126 A 191 THR CG2 C 13 22.382 0.266 A 191 THR N N 15 108.285 0.065 A 192 VAL H H 1 7.259 0.012 A 192 VAL HA H 1 3.605 0.009 A 192 VAL HB H 1 2.256 0.011 A 192 VAL HGx% H 1 1.143 0.014 A 192 VAL HGy% H 1 1.154 0.010 A 192 VAL C C 13 176.766 0.007 A 192 VAL CA C 13 67.143 0.225 A 192 VAL CB C 13 30.966 0.184 A 192 VAL CGx C 13 22.712 0.070 A 192 VAL CGy C 13 24.026 0.075 A 192 VAL N N 15 120.779 0.051 A 193 ASP H H 1 8.220 0.014 A 193 ASP C C 13 176.624 0.004 A 193 ASP CA C 13 58.246 0.015 A 193 ASP CB C 13 42.824 0.005 A 193 ASP N N 15 119.064 0.086 A 194 VAL H H 1 8.153 0.018 A 194 VAL HA H 1 3.326 0.011 A 194 VAL HB H 1 1.887 0.014 A 194 VAL HGx% H 1 0.430 0.014 A 194 VAL HGy% H 1 0.807 0.015 A 194 VAL C C 13 178.415 0.004 A 194 VAL CA C 13 67.100 0.193 A 194 VAL CB C 13 31.027 0.244 A 194 VAL CGx C 13 22.059 0.108 A 194 VAL CGy C 13 25.203 0.095 A 194 VAL N N 15 114.395 0.078 A 195 ALA H H 1 8.354 0.011 A 195 ALA HA H 1 3.980 0.008 A 195 ALA HB% H 1 1.543 0.008 A 195 ALA C C 13 178.446 0.000 A 195 ALA CA C 13 55.635 0.120 A 195 ALA CB C 13 18.634 0.271 A 195 ALA N N 15 120.366 0.062 A 196 LEU H H 1 8.520 0.012 A 196 LEU HA H 1 4.091 0.013 A 196 LEU HBx H 1 1.389 0.016 A 196 LEU HBy H 1 2.111 0.011 A 196 LEU HDx% H 1 0.874 0.017 A 196 LEU HDy% H 1 0.928 0.020 A 196 LEU HG H 1 2.080 0.021 A 196 LEU C C 13 178.725 0.032 A 196 LEU CA C 13 57.801 0.130 A 196 LEU CB C 13 41.876 0.170 A 196 LEU CDx C 13 22.851 0.139 A 196 LEU CDy C 13 26.555 0.112 A 196 LEU CG C 13 26.739 0.110 A 196 LEU N N 15 113.852 0.044 A 197 ILE H H 1 8.062 0.013 A 197 ILE HA H 1 3.872 0.017 A 197 ILE HB H 1 2.337 0.021 A 197 ILE HD1% H 1 1.087 0.013 A 197 ILE HG1x H 1 1.596 0.023 A 197 ILE HG1y H 1 1.782 0.012 A 197 ILE C C 13 177.569 0.031 A 197 ILE CA C 13 63.692 0.089 A 197 ILE CB C 13 36.103 0.214 A 197 ILE CD1 C 13 11.943 0.086 A 197 ILE CG1 C 13 29.829 0.220 A 197 ILE N N 15 117.429 0.062 A 198 VAL H H 1 8.748 0.008 A 198 VAL HA H 1 4.178 0.014 A 198 VAL HB H 1 2.334 0.010 A 198 VAL HGx% H 1 0.903 0.013 A 198 VAL HGy% H 1 1.141 0.016 A 198 VAL C C 13 177.593 0.004 A 198 VAL CA C 13 66.978 0.123 A 198 VAL CB C 13 30.875 0.399 A 198 VAL CGx C 13 21.409 0.169 A 198 VAL CGy C 13 24.203 0.084 A 198 VAL N N 15 121.404 0.049 A 199 TYR H H 1 7.522 0.012 A 199 TYR HA H 1 4.093 0.008 A 199 TYR HBx H 1 3.071 0.009 A 199 TYR HBy H 1 3.389 0.015 A 199 TYR HDx H 1 6.999 0.007 A 199 TYR HDy H 1 6.999 0.007 A 199 TYR HEx H 1 6.690 0.004 A 199 TYR HEy H 1 6.690 0.004 A 199 TYR C C 13 177.231 0.001 A 199 TYR CA C 13 61.997 0.106 A 199 TYR CB C 13 38.492 0.204 A 199 TYR CDx C 13 131.883 0.034 A 199 TYR CDy C 13 131.883 0.034 A 199 TYR CEx C 13 117.357 0.033 A 199 TYR CEy C 13 117.357 0.033 A 199 TYR N N 15 117.725 0.107 A 200 LEU H H 1 8.561 0.014 A 200 LEU HA H 1 3.867 0.015 A 200 LEU HBx H 1 1.501 0.021 A 200 LEU HBy H 1 1.610 0.028 A 200 LEU HDx% H 1 0.279 0.008 A 200 LEU HDy% H 1 0.813 0.017 A 200 LEU HG H 1 1.851 0.016 A 200 LEU C C 13 179.564 0.010 A 200 LEU CA C 13 58.537 0.137 A 200 LEU CB C 13 41.807 0.265 A 200 LEU CDy C 13 24.726 0.096 A 200 LEU CDx C 13 23.214 0.104 A 200 LEU CG C 13 26.523 0.095 A 200 LEU N N 15 117.297 0.054 A 201 ASP H H 1 9.718 0.008 A 201 ASP HA H 1 4.193 0.008 A 201 ASP HBx H 1 2.634 0.015 A 201 ASP HBy H 1 3.220 0.023 A 201 ASP C C 13 179.203 0.012 A 201 ASP CA C 13 56.662 0.059 A 201 ASP CB C 13 39.476 0.153 A 201 ASP N N 15 120.354 0.049 A 202 LEU H H 1 8.495 0.016 A 202 LEU HA H 1 4.190 0.015 A 202 LEU HBx H 1 2.169 0.025 A 202 LEU HBy H 1 2.322 0.015 A 202 LEU HDx% H 1 1.019 0.015 A 202 LEU HDy% H 1 0.880 0.016 A 202 LEU HG H 1 2.156 0.020 A 202 LEU C C 13 180.542 0.006 A 202 LEU CA C 13 58.706 0.070 A 202 LEU CB C 13 41.562 0.338 A 202 LEU CDx C 13 23.132 0.074 A 202 LEU CDy C 13 26.019 0.107 A 202 LEU CG C 13 27.395 0.135 A 202 LEU N N 15 118.505 0.077 A 203 VAL H H 1 8.397 0.008 A 203 VAL HA H 1 3.592 0.009 A 203 VAL HB H 1 2.291 0.012 A 203 VAL HGx% H 1 0.996 0.019 A 203 VAL HGy% H 1 1.045 0.029 A 203 VAL C C 13 177.571 0.000 A 203 VAL CA C 13 68.142 0.351 A 203 VAL CB C 13 31.046 0.141 A 203 VAL CGx C 13 22.622 0.080 A 203 VAL CGy C 13 23.771 0.104 A 203 VAL N N 15 119.092 0.075 A 204 THR H H 1 9.403 0.012 A 204 THR HA H 1 4.164 0.021 A 204 THR HB H 1 4.658 0.015 A 204 THR HG2% H 1 1.816 0.014 A 204 THR CA C 13 65.281 0.180 A 204 THR CB C 13 69.829 0.003 A 204 THR CG2 C 13 24.785 0.089 A 204 THR N N 15 110.038 0.100 A 205 LYR H H 1 7.714 0.010 A 205 LYR C C 13 177.179 0.000 A 205 LYR CA C 13 58.555 0.048 A 205 LYR CB C 13 34.879 0.167 A 205 LYR N N 15 113.491 0.081 A 206 VAL H H 1 7.841 0.014 A 206 VAL HA H 1 4.235 0.032 A 206 VAL HB H 1 2.630 0.012 A 206 VAL HGx% H 1 1.024 0.016 A 206 VAL HGy% H 1 1.417 0.015 A 206 VAL C C 13 178.675 0.000 A 206 VAL CA C 13 66.457 0.220 A 206 VAL CB C 13 30.997 0.246 A 206 VAL CGx C 13 22.476 0.071 A 206 VAL CGy C 13 24.204 0.159 A 206 VAL N N 15 120.182 0.086 A 207 GLY H H 1 9.129 0.009 A 207 GLY HAx H 1 3.565 0.022 A 207 GLY HAy H 1 3.870 0.028 A 207 GLY C C 13 175.036 0.011 A 207 GLY CA C 13 48.534 0.131 A 207 GLY N N 15 109.155 0.061 A 208 PHE H H 1 7.499 0.015 A 208 PHE HA H 1 3.871 0.026 A 208 PHE HBx H 1 3.014 0.008 A 208 PHE HBy H 1 3.253 0.010 A 208 PHE HDx H 1 6.988 0.011 A 208 PHE HDy H 1 6.988 0.011 A 208 PHE C C 13 176.213 0.005 A 208 PHE CA C 13 60.825 0.180 A 208 PHE CB C 13 40.541 0.045 A 208 PHE N N 15 120.497 0.048 A 209 GLY H H 1 8.068 0.011 A 209 GLY C C 13 175.438 0.013 A 209 GLY CA C 13 48.096 0.072 A 209 GLY N N 15 103.150 0.060 A 210 PHE H H 1 9.169 0.011 A 210 PHE HA H 1 4.597 0.018 A 210 PHE HBx H 1 3.414 0.013 A 210 PHE HBy H 1 3.535 0.013 A 210 PHE HDx H 1 7.553 0.010 A 210 PHE HDy H 1 7.553 0.010 A 210 PHE HEx H 1 7.236 0.015 A 210 PHE HEy H 1 7.236 0.015 A 210 PHE HZ H 1 7.085 0.009 A 210 PHE C C 13 178.593 0.002 A 210 PHE CA C 13 62.264 0.131 A 210 PHE CB C 13 38.357 0.207 A 210 PHE CDx C 13 130.994 0.114 A 210 PHE CDy C 13 130.994 0.114 A 210 PHE CEx C 13 130.684 0.057 A 210 PHE CEy C 13 130.684 0.057 A 210 PHE CZ C 13 128.677 0.181 A 210 PHE N N 15 120.865 0.071 A 211 ILE H H 1 8.484 0.012 A 211 ILE HA H 1 3.837 0.014 A 211 ILE HB H 1 2.072 0.021 A 211 ILE HD1% H 1 0.920 0.021 A 211 ILE HG1x H 1 1.250 0.020 A 211 ILE HG1y H 1 1.984 0.023 A 211 ILE HG2% H 1 0.861 0.017 A 211 ILE C C 13 178.876 0.000 A 211 ILE CA C 13 65.041 0.164 A 211 ILE CB C 13 36.783 0.252 A 211 ILE CD1 C 13 13.763 0.098 A 211 ILE CG1 C 13 29.263 0.199 A 211 ILE CG2 C 13 17.153 0.098 A 211 ILE N N 15 120.335 0.082 A 212 ALA H H 1 7.829 0.015 A 212 ALA HA H 1 4.145 0.020 A 212 ALA HB% H 1 1.445 0.017 A 212 ALA C C 13 178.763 0.008 A 212 ALA CA C 13 55.320 0.134 A 212 ALA CB C 13 17.555 0.221 A 212 ALA N N 15 121.330 0.079 A 213 LEU H H 1 8.629 0.011 A 213 LEU HA H 1 4.122 0.018 A 213 LEU HBx H 1 1.849 0.013 A 213 LEU HBy H 1 2.127 0.023 A 213 LEU HDx% H 1 1.092 0.017 A 213 LEU HDy% H 1 1.099 0.016 A 213 LEU HG H 1 2.162 0.023 A 213 LEU C C 13 180.442 0.008 A 213 LEU CA C 13 58.050 0.088 A 213 LEU CB C 13 41.684 0.318 A 213 LEU CDx C 13 23.935 0.111 A 213 LEU CDy C 13 25.244 0.121 A 213 LEU CG C 13 27.389 0.122 A 213 LEU N N 15 116.380 0.088 A 214 ASP H H 1 8.408 0.012 A 214 ASP HA H 1 4.576 0.008 A 214 ASP HB2 H 1 2.831 0.008 A 214 ASP HB3 H 1 2.831 0.008 A 214 ASP C C 13 177.956 0.012 A 214 ASP CA C 13 57.170 0.071 A 214 ASP CB C 13 41.922 0.082 A 214 ASP N N 15 119.949 0.099 A 215 ALA H H 1 7.944 0.013 A 215 ALA HA H 1 4.434 0.018 A 215 ALA HB% H 1 1.672 0.016 A 215 ALA C C 13 179.769 0.009 A 215 ALA CA C 13 53.704 0.160 A 215 ALA CB C 13 19.596 0.226 A 215 ALA N N 15 120.343 0.050 A 216 ALA H H 1 8.250 0.012 A 216 ALA HA H 1 4.073 0.012 A 216 ALA HB% H 1 1.686 0.017 A 216 ALA C C 13 179.451 0.007 A 216 ALA CA C 13 55.347 0.105 A 216 ALA CB C 13 18.181 0.194 A 216 ALA N N 15 120.234 0.070 A 217 ALA H H 1 8.252 0.010 A 217 ALA HA H 1 4.287 0.017 A 217 ALA HB% H 1 1.720 0.008 A 217 ALA C C 13 180.668 0.002 A 217 ALA CA C 13 54.922 0.061 A 217 ALA CB C 13 18.161 0.187 A 217 ALA N N 15 118.709 0.048 A 218 THR H H 1 7.971 0.017 A 218 THR HA H 1 4.261 0.021 A 218 THR HB H 1 4.452 0.005 A 218 THR HG2% H 1 1.384 0.017 A 218 THR C C 13 176.359 0.000 A 218 THR CA C 13 65.069 0.062 A 218 THR CB C 13 68.888 0.147 A 218 THR CG2 C 13 21.744 0.068 A 218 THR N N 15 113.246 0.097 A 219 LEU H H 1 8.040 0.013 A 219 LEU HA H 1 4.268 0.014 A 219 LEU HBx H 1 1.645 0.018 A 219 LEU HBy H 1 1.952 0.004 A 219 LEU HDx% H 1 0.833 0.017 A 219 LEU HDy% H 1 0.850 0.011 A 219 LEU HG H 1 1.853 0.014 A 219 LEU C C 13 178.849 0.002 A 219 LEU CA C 13 57.067 0.126 A 219 LEU CB C 13 41.613 0.308 A 219 LEU CDx C 13 23.026 0.129 A 219 LEU CDy C 13 25.060 0.061 A 219 LEU CG C 13 26.744 0.109 A 219 LEU N N 15 121.273 0.049 A 220 ARG H H 1 8.002 0.014 A 220 ARG HA H 1 4.288 0.018 A 220 ARG HD2 H 1 3.404 0.006 A 220 ARG HD3 H 1 3.404 0.006 A 220 ARG C C 13 177.437 0.009 A 220 ARG CA C 13 57.799 0.060 A 220 ARG CB C 13 29.902 0.017 A 220 ARG N N 15 117.680 0.084 A 221 ALA H H 1 7.857 0.012 A 221 ALA HA H 1 4.440 0.015 A 221 ALA HB% H 1 1.642 0.005 A 221 ALA C C 13 178.680 0.002 A 221 ALA CA C 13 53.228 0.120 A 221 ALA CB C 13 18.907 0.201 A 221 ALA N N 15 121.629 0.034 A 222 GLU H H 1 8.117 0.009 A 222 GLU HA H 1 4.382 0.028 A 222 GLU HB2 H 1 2.158 0.008 A 222 GLU HB3 H 1 2.158 0.008 A 222 GLU HGx H 1 2.368 0.015 A 222 GLU HGy H 1 2.474 0.015 A 222 GLU C C 13 177.028 0.021 A 222 GLU CA C 13 57.161 0.070 A 222 GLU CB C 13 29.866 0.242 A 222 GLU N N 15 117.915 0.079 A 223 HIS H H 1 8.291 0.005 A 223 HIS HA H 1 4.901 0.005 A 223 HIS HBx H 1 3.360 0.011 A 223 HIS HBy H 1 3.530 0.007 A 223 HIS HD2 H 1 7.429 0.002 A 223 HIS C C 13 175.608 0.014 A 223 HIS CA C 13 55.655 0.136 A 223 HIS CB C 13 29.368 0.164 A 223 HIS CD2 C 13 120.416 0.156 A 223 HIS N N 15 117.367 0.132 A 224 GLY H H 1 8.369 0.006 A 224 GLY HA2 H 1 4.165 0.013 A 224 GLY HA3 H 1 4.165 0.013 A 224 GLY C C 13 174.504 0.000 A 224 GLY CA C 13 45.615 0.089 A 224 GLY N N 15 108.798 0.059 A 225 GLU H H 1 8.445 0.010 A 225 GLU HA H 1 4.525 0.008 A 225 GLU HBx H 1 2.123 0.014 A 225 GLU HBy H 1 2.251 0.006 A 225 GLU HG2 H 1 2.452 0.009 A 225 GLU HG3 H 1 2.452 0.009 A 225 GLU C C 13 176.778 0.012 A 225 GLU CA C 13 56.539 0.003 A 225 GLU CB C 13 30.281 0.204 A 225 GLU N N 15 120.287 0.071 A 226 SER H H 1 8.398 0.009 A 226 SER HB2 H 1 4.057 0.001 A 226 SER HB3 H 1 4.057 0.001 A 226 SER C C 13 174.892 0.000 A 226 SER CA C 13 58.163 0.021 A 226 SER CB C 13 63.464 0.023 A 226 SER N N 15 115.913 0.045 A 227 LEU H H 1 8.349 0.002 A 227 LEU HA H 1 4.493 0.009 A 227 LEU HBx H 1 1.754 0.021 A 227 LEU HBy H 1 1.769 0.010 A 227 LEU HDx% H 1 1.007 0.016 A 227 LEU HDy% H 1 1.036 0.019 A 227 LEU HG H 1 1.777 0.013 A 227 LEU C C 13 177.169 0.016 A 227 LEU CA C 13 55.125 0.027 A 227 LEU CB C 13 42.127 0.332 A 227 LEU CDx C 13 23.454 0.092 A 227 LEU CDy C 13 25.023 0.031 A 227 LEU CG C 13 26.923 0.066 A 227 LEU N N 15 123.667 0.045 A 228 ALA H H 1 8.221 0.007 A 228 ALA HA H 1 4.492 0.010 A 228 ALA HB% H 1 1.550 0.009 A 228 ALA C C 13 178.329 0.003 A 228 ALA CA C 13 52.491 0.057 A 228 ALA CB C 13 19.089 0.256 A 228 ALA N N 15 123.347 0.037 A 229 GLY H H 1 8.337 0.008 A 229 GLY HA2 H 1 4.125 0.015 A 229 GLY HA3 H 1 4.125 0.015 A 229 GLY C C 13 174.391 0.010 A 229 GLY CA C 13 45.310 0.078 A 229 GLY N N 15 107.614 0.052 A 230 VAL H H 1 7.945 0.012 A 230 VAL HA H 1 4.350 0.011 A 230 VAL HB H 1 2.275 0.013 A 230 VAL HGx% H 1 1.077 0.012 A 230 VAL HGy% H 1 1.084 0.010 A 230 VAL C C 13 176.088 0.023 A 230 VAL CA C 13 62.046 0.134 A 230 VAL CB C 13 32.583 0.223 A 230 VAL CGx C 13 20.320 0.048 A 230 VAL CGy C 13 21.321 0.050 A 230 VAL N N 15 117.926 0.120 A 231 ASP H H 1 8.499 0.010 A 231 ASP HA H 1 4.868 0.000 A 231 ASP HBx H 1 2.813 0.000 A 231 ASP HBy H 1 2.905 0.013 A 231 ASP C C 13 176.596 0.008 A 231 ASP CA C 13 54.301 0.014 A 231 ASP CB C 13 40.835 0.031 A 231 ASP N N 15 122.934 0.020 A 232 THR H H 1 8.123 0.009 A 232 THR HA H 1 4.494 0.005 A 232 THR HB H 1 4.442 0.021 A 232 THR HG2% H 1 1.352 0.020 A 232 THR C C 13 174.576 0.025 A 232 THR CA C 13 61.771 0.120 A 232 THR CB C 13 69.515 0.121 A 232 THR CG2 C 13 21.366 0.081 A 232 THR N N 15 113.061 0.089 A 233 ASP H H 1 8.443 0.004 A 233 ASP HA H 1 4.856 0.009 A 233 ASP HB2 H 1 2.847 0.020 A 233 ASP HB3 H 1 2.847 0.020 A 233 ASP C C 13 176.231 0.021 A 233 ASP CA C 13 54.388 0.077 A 233 ASP CB C 13 40.882 0.024 A 233 ASP N N 15 122.169 0.046 A 234 THR H H 1 8.123 0.009 A 234 THR HA H 1 4.715 0.006 A 234 THR HB H 1 4.284 0.017 A 234 THR HG2% H 1 1.374 0.007 A 234 THR C C 13 173.086 0.000 A 234 THR CA C 13 59.748 0.070 A 234 THR CB C 13 69.717 0.092 A 234 THR CG2 C 13 21.449 0.137 A 234 THR N N 15 115.992 0.104 A 235 PRO C C 13 176.817 0.000 A 235 PRO CA C 13 63.064 0.000 A 235 PRO CB C 13 31.441 0.000 A 236 ALA H H 1 8.362 0.010 A 236 ALA HA H 1 4.475 0.008 A 236 ALA HB% H 1 1.538 0.009 A 236 ALA C C 13 178.089 0.016 A 236 ALA CA C 13 52.422 0.089 A 236 ALA CB C 13 18.899 0.266 A 236 ALA N N 15 123.683 0.082 A 237 VAL H H 1 7.998 0.012 A 237 VAL HA H 1 4.223 0.012 A 237 VAL HB H 1 2.230 0.012 A 237 VAL HGx% H 1 1.081 0.013 A 237 VAL HGy% H 1 1.089 0.014 A 237 VAL C C 13 176.240 0.025 A 237 VAL CA C 13 62.272 0.115 A 237 VAL CB C 13 32.389 0.221 A 237 VAL CGx C 13 20.479 0.005 A 237 VAL CGy C 13 21.330 0.119 A 237 VAL N N 15 117.995 0.132 A 238 ALA H H 1 8.300 0.011 A 238 ALA HA H 1 4.469 0.015 A 238 ALA HB% H 1 1.530 0.012 A 238 ALA C C 13 177.557 0.006 A 238 ALA CA C 13 52.507 0.040 A 238 ALA CB C 13 19.044 0.284 A 238 ALA N N 15 125.981 0.056 A 239 ASP H H 1 8.219 0.008 A 239 ASP HBx H 1 2.824 0.000 A 239 ASP HBy H 1 2.910 0.003 A 239 ASP C C 13 176.629 0.001 A 239 ASP CA C 13 54.140 0.015 A 239 ASP CB C 13 40.695 0.028 A 239 ASP N N 15 118.655 0.073 A 240 LEU H H 1 8.167 0.005 A 240 LEU HA H 1 4.336 0.011 A 240 LEU HBx H 1 1.747 0.031 A 240 LEU HBy H 1 1.781 0.009 A 240 LEU HDx% H 1 1.000 0.011 A 240 LEU HDy% H 1 1.052 0.019 A 240 LEU HG H 1 1.781 0.006 A 240 LEU C C 13 178.014 0.000 A 240 LEU CA C 13 55.766 0.036 A 240 LEU CB C 13 42.114 0.315 A 240 LEU CDx C 13 23.454 0.074 A 240 LEU CDy C 13 25.013 0.023 A 240 LEU CG C 13 26.976 0.008 A 240 LEU N N 15 121.603 0.032 A 241 GLU H H 1 8.284 0.004 A 241 GLU HA H 1 4.336 0.015 A 241 GLU HB2 H 1 2.040 0.005 A 241 GLU HB3 H 1 2.040 0.005 A 241 GLU HG2 H 1 2.319 0.000 A 241 GLU HG3 H 1 2.319 0.000 A 241 GLU C C 13 176.745 0.000 A 241 GLU CA C 13 56.773 0.000 A 241 GLU CB C 13 29.436 0.000 A 241 GLU N N 15 118.823 0.172 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 198 VAL HA A 198 VAL HB 1.0 3.1 4.7 2 1 A 198 VAL HA A 197 ILE HB 1.0 3.1 4.7 3 2 A 203 VAL HA A 207 GLY H 1.0 3.2 4.8 4 3 A 53 VAL H A 203 VAL HGx% 1.0 2.5 3.7 5 3 A 203 VAL H A 203 VAL HGx% 1.0 2.5 3.7 6 3 A 53 VAL HGx% A 203 VAL H 1.0 2.5 3.7 7 3 A 53 VAL HGx% A 53 VAL H 1.0 2.5 3.7 8 4 A 203 VAL H A 203 VAL HB 1.0 2.7 4.1 9 4 A 53 VAL H A 203 VAL HB 1.0 2.7 4.1 10 4 A 203 VAL H A 53 VAL HB 1.0 2.7 4.1 11 4 A 53 VAL H A 53 VAL HB 1.0 2.7 4.1 12 5 A 203 VAL HGy% A 204 THR H 1.0 3.8 5.6 13 6 A 203 VAL HGx% A 204 THR H 1.0 3.9 5.9 14 7 A 203 VAL HA A 203 VAL HGy% 1.0 2.8 4.2 15 7 A 203 VAL HA A 168 VAL HGx% 1.0 2.8 4.2 16 7 A 203 VAL HGy% A 164 ARG HDy 1.0 2.8 4.2 17 7 A 203 VAL HGy% A 207 GLY HAx 1.0 2.8 4.2 18 7 A 168 VAL HGx% A 164 ARG HDy 1.0 2.8 4.2 19 7 A 168 VAL HGx% A 207 GLY HAx 1.0 2.8 4.2 20 8 A 77 ILE HG2% A 206 VAL HA 1.0 3.1 4.7 21 8 A 206 VAL HGx% A 206 VAL HA 1.0 3.1 4.7 22 8 A 106 THR HA A 206 VAL HGx% 1.0 3.1 4.7 23 8 A 106 THR HA A 77 ILE HG2% 1.0 3.1 4.7 24 9 A 206 VAL HA A 6 THR HG2% 1.0 3.0 4.6 25 9 A 206 VAL HA A 206 VAL HGy% 1.0 3.0 4.6 26 9 A 6 THR HA A 206 VAL HGy% 1.0 3.0 4.6 27 9 A 6 THR HA A 6 THR HG2% 1.0 3.0 4.6 28 10 A 206 VAL HB A 206 VAL H 1.0 3.2 4.8 29 11 A 207 GLY H A 206 VAL HB 1.0 3.4 5.2 30 12 A 207 GLY H A 206 VAL HGy% 1.0 3.8 5.6 31 12 A 206 VAL HGy% A 61 VAL H 1.0 3.8 5.6 32 12 A 206 VAL HGy% A 210 PHE H 1.0 3.8 5.6 33 12 A 207 GLY H A 70 VAL HGx% 1.0 3.8 5.6 34 12 A 70 VAL HGx% A 61 VAL H 1.0 3.8 5.6 35 12 A 70 VAL HGx% A 210 PHE H 1.0 3.8 5.6 36 13 A 207 GLY H A 206 VAL HGx% 1.0 3.2 4.8 37 14 A 206 VAL HGy% A 206 VAL H 1.0 3.2 4.8 38 15 A 230 VAL HA A 231 ASP H 1.0 2.4 3.6 39 16 A 230 VAL HA A 230 VAL H 1.0 2.8 4.2 40 17 A 2 VAL HA A 230 VAL HB 1.0 2.2 3.4 41 17 A 230 VAL HA A 2 VAL HB 1.0 2.2 3.4 42 17 A 2 VAL HB A 2 VAL HA 1.0 2.2 3.4 43 17 A 230 VAL HA A 230 VAL HB 1.0 2.2 3.4 44 18 A 2 VAL HA A 3 GLY H 1.0 2.8 4.2 45 19 A 2 VAL HB A 2 VAL H 1.0 2.4 3.6 46 20 A 177 ILE HD1% A 177 ILE HB 1.0 2.9 4.3 47 21 A 177 ILE HD1% A 200 LEU HBy 1.0 2.6 4.0 48 21 A 177 ILE HD1% A 197 ILE HG1x 1.0 2.6 4.0 49 21 A 177 ILE HD1% A 177 ILE HG1x 1.0 2.6 4.0 50 22 A 177 ILE HD1% A 196 LEU HBy 1.0 2.6 4.0 51 22 A 177 ILE HD1% A 177 ILE HG1y 1.0 2.6 4.0 52 23 A 177 ILE HD1% A 177 ILE HG2% 1.0 3.0 4.4 53 24 A 100 ILE HD1% A 100 ILE HG1x 1.0 2.3 3.5 54 24 A 100 ILE HD1% A 100 ILE HB 1.0 2.3 3.5 55 25 A 100 ILE HD1% A 97 GLU HGx 1.0 3.4 5.0 56 26 A 100 ILE HD1% A 97 GLU HGy 1.0 3.1 4.7 57 27 A 100 ILE HD1% A 97 GLU HA 1.0 2.8 4.2 58 28 A 100 ILE HD1% A 100 ILE HA 1.0 2.9 4.3 59 29 A 185 VAL HGx% A 185 VAL HB 1.0 2.3 3.5 60 30 A 25 ALA HB% A 25 ALA HA 1.0 2.5 3.7 61 31 A 97 GLU HA A 100 ILE HG2% 1.0 3.3 4.9 62 32 A 25 ALA HB% A 26 GLY H 1.0 3.0 4.4 63 33 A 25 ALA HB% A 37 TYR HD% 1.0 3.4 5.0 64 34 A 25 ALA HB% A 37 TYR HE% 1.0 3.2 4.8 65 35 A 12 ALA HB% A 48 ALA HA 1.0 2.8 4.2 66 35 A 12 ALA HB% A 12 ALA HA 1.0 2.8 4.2 67 36 A 12 ALA HB% A 52 ALA H 1.0 3.3 4.9 68 37 A 12 ALA HB% A 15 MET H 1.0 2.9 4.3 69 37 A 12 ALA HB% A 12 ALA H 1.0 2.9 4.3 70 38 A 12 ALA HB% A 51 TYR H 1.0 3.1 4.7 71 38 A 12 ALA HB% A 16 LEU H 1.0 3.1 4.7 72 38 A 12 ALA HB% A 13 ILE H 1.0 3.1 4.7 73 39 A 116 ALA HB% A 116 ALA H 1.0 2.8 4.2 74 40 A 91 ALA HB% A 145 MET HG3 1.0 3.2 4.8 75 40 A 91 ALA HB% A 145 MET HG2 1.0 3.2 4.8 76 40 A 91 ALA HB% A 90 LEU HBy 1.0 3.2 4.8 77 41 A 5 THR HG2% A 57 GLY H 1.0 3.4 5.0 78 41 A 5 THR HG2% A 8 PHE H 1.0 3.4 5.0 79 42 A 5 THR HG2% A 9 TRP HD1 1.0 3.0 4.6 80 43 A 114 ALA HB% A 114 ALA H 1.0 2.7 4.1 81 44 A 131 ALA HB% A 132 VAL H 1.0 2.8 4.2 82 44 A 131 ALA HB% A 130 GLY H 1.0 2.8 4.2 83 44 A 131 ALA HB% A 129 MET H 1.0 2.8 4.2 84 45 A 221 ALA HB% A 222 GLU H 1.0 2.6 4.0 85 46 A 131 ALA HB% A 132 VAL HA 1.0 3.1 4.7 86 46 A 131 ALA HB% A 128 GLY HAx 1.0 3.1 4.7 87 47 A 131 ALA HB% A 128 GLY HAy 1.0 3.0 4.6 88 48 A 121 ILE HG2% A 121 ILE HA 1.0 2.6 4.0 89 48 A 121 ILE HG2% A 120 GLY HAx 1.0 2.6 4.0 90 49 A 149 ALA HB% A 152 ARG H 1.0 3.0 4.4 91 49 A 149 ALA HB% A 156 ILE H 1.0 3.0 4.4 92 49 A 149 ALA HB% A 151 GLN H 1.0 3.0 4.4 93 49 A 151 GLN H A 156 ILE HG2% 1.0 3.0 4.4 94 49 A 156 ILE H A 156 ILE HG2% 1.0 3.0 4.4 95 49 A 152 ARG H A 156 ILE HG2% 1.0 3.0 4.4 96 50 A 114 ALA HB% A 113 PHE H 1.0 3.7 5.5 97 51 A 212 ALA HB% A 213 LEU HA 1.0 2.7 4.1 98 51 A 212 ALA HB% A 212 ALA HA 1.0 2.7 4.1 99 52 A 212 ALA HB% A 208 PHE HD% 1.0 3.4 5.0 100 52 A 212 ALA HB% A 86 PHE HE% 1.0 3.4 5.0 101 53 A 227 LEU H A 236 ALA HB% 1.0 2.6 3.8 102 53 A 236 ALA H A 236 ALA HB% 1.0 2.6 3.8 103 53 A 229 GLY H A 236 ALA HB% 1.0 2.6 3.8 104 53 A 195 ALA HB% A 227 LEU H 1.0 2.6 3.8 105 53 A 236 ALA H A 228 ALA HB% 1.0 2.6 3.8 106 53 A 195 ALA HB% A 229 GLY H 1.0 2.6 3.8 107 53 A 195 ALA HB% A 195 ALA H 1.0 2.6 3.8 108 53 A 195 ALA H A 228 ALA HB% 1.0 2.6 3.8 109 53 A 229 GLY H A 228 ALA HB% 1.0 2.6 3.8 110 53 A 195 ALA H A 236 ALA HB% 1.0 2.6 3.8 111 53 A 195 ALA HB% A 236 ALA H 1.0 2.6 3.8 112 53 A 227 LEU H A 228 ALA HB% 1.0 2.6 3.8 113 54 A 39 THR HG2% A 86 PHE HD% 1.0 3.2 4.8 114 54 A 39 THR HG2% A 37 TYR H 1.0 3.2 4.8 115 55 A 39 THR HG2% A 85 TYR HD% 1.0 3.5 5.3 116 56 A 39 THR HG2% A 85 TYR HE% 1.0 4.7 7.1 117 57 A 79 THR HG2% A 43 ILE HA 1.0 3.3 4.9 118 58 A 54 MET HE% A 51 TYR HA 1.0 3.3 4.9 119 59 A 167 THR HG2% A 167 THR HB 1.0 3.2 4.8 120 60 A 167 THR HG2% A 141 LEU HDx% 1.0 3.1 4.7 121 60 A 168 VAL HGx% A 167 THR HG2% 1.0 3.1 4.7 122 60 A 167 THR HG2% A 168 VAL HGy% 1.0 3.1 4.7 123 60 A 167 THR HG2% A 87 LEU HDy% 1.0 3.1 4.7 124 60 A 167 THR HG2% A 87 LEU HDx% 1.0 3.1 4.7 125 61 A 47 ALA HB% A 47 ALA H 1.0 3.2 4.8 126 62 A 211 ILE HD1% A 211 ILE HG1x 1.0 2.7 4.1 127 62 A 211 ILE HD1% A 166 LEU HDx% 1.0 2.7 4.1 128 63 A 211 ILE HD1% A 211 ILE HG1y 1.0 2.7 4.1 129 63 A 211 ILE HD1% A 162 ARG HBy 1.0 2.7 4.1 130 64 A 211 ILE HD1% A 211 ILE HA 1.0 3.0 4.4 131 64 A 211 ILE HD1% A 208 PHE HA 1.0 3.0 4.4 132 65 A 211 ILE HD1% A 211 ILE H 1.0 3.1 4.7 133 66 A 211 ILE HD1% A 212 ALA H 1.0 3.4 5.2 134 67 A 211 ILE HD1% A 163 LEU HDx% 1.0 3.6 5.4 135 68 A 137 LEU HDx% A 171 TRP HH2 1.0 2.9 4.3 136 68 A 137 LEU HDx% A 171 TRP HE3 1.0 2.9 4.3 137 68 A 137 LEU HDx% A 134 PHE HE% 1.0 2.9 4.3 138 69 A 137 LEU HDx% A 134 PHE HD% 1.0 3.6 5.4 139 70 A 137 LEU HDx% A 141 LEU H 1.0 3.1 4.7 140 70 A 137 LEU HDx% A 137 LEU H 1.0 3.1 4.7 141 71 A 195 ALA H A 196 LEU HDx% 1.0 3.3 4.9 142 71 A 10 LEU H A 196 LEU HDx% 1.0 3.3 4.9 143 71 A 195 ALA H A 7 LEU HDx% 1.0 3.3 4.9 144 71 A 7 LEU HDx% A 10 LEU H 1.0 3.3 4.9 145 72 A 132 VAL H A 132 VAL HGx% 1.0 2.5 3.7 146 72 A 129 MET H A 132 VAL HGx% 1.0 2.5 3.7 147 73 A 93 LEU HDx% A 109 MET H 1.0 3.7 5.5 148 73 A 93 LEU HDx% A 98 PHE HE% 1.0 3.7 5.5 149 73 A 98 PHE HE% A 108 VAL HGx% 1.0 3.7 5.5 150 73 A 109 MET H A 108 VAL HGx% 1.0 3.7 5.5 151 73 A 109 MET H A 93 LEU HDy% 1.0 3.7 5.5 152 73 A 98 PHE HE% A 93 LEU HDy% 1.0 3.7 5.5 153 74 A 101 VAL HGx% A 101 VAL H 1.0 2.7 4.1 154 75 A 12 ALA H A 198 VAL HGx% 1.0 3.4 5.0 155 75 A 12 ALA H A 107 VAL HGx% 1.0 3.4 5.0 156 75 A 134 PHE H A 198 VAL HGx% 1.0 3.4 5.0 157 75 A 200 LEU H A 198 VAL HGx% 1.0 3.4 5.0 158 75 A 107 VAL HGx% A 200 LEU H 1.0 3.4 5.0 159 75 A 107 VAL HGx% A 134 PHE H 1.0 3.4 5.0 160 76 A 103 THR HG2% A 107 VAL H 1.0 3.0 4.6 161 76 A 103 THR HG2% A 104 LEU H 1.0 3.0 4.6 162 77 A 198 VAL HGx% A 199 TYR H 1.0 3.3 4.9 163 78 A 68 VAL HGy% A 113 PHE HE% 1.0 3.1 4.7 164 79 A 138 VAL HGx% A 138 VAL H 1.0 2.9 4.3 165 80 A 138 VAL HGx% A 137 LEU HG 1.0 3.6 5.4 166 81 A 177 ILE HD1% A 177 ILE H 1.0 3.1 4.7 167 82 A 197 ILE HD1% A 200 LEU HDx% 1.0 3.5 5.3 168 83 A 86 PHE HD% A 90 LEU HDx% 1.0 3.3 4.9 169 84 A 90 LEU HDx% A 163 LEU HDy% 1.0 3.8 5.6 170 85 A 74 ILE HG2% A 74 ILE HB 1.0 2.8 4.2 171 86 A 166 LEU HDx% A 211 ILE HG2% 1.0 2.9 4.3 172 86 A 74 ILE HG2% A 74 ILE HG1x 1.0 2.9 4.3 173 86 A 74 ILE HG1x A 211 ILE HG2% 1.0 2.9 4.3 174 86 A 166 LEU HDx% A 83 ILE HG2% 1.0 2.9 4.3 175 86 A 83 ILE HD1% A 83 ILE HG2% 1.0 2.9 4.3 176 86 A 83 ILE HD1% A 211 ILE HG2% 1.0 2.9 4.3 177 86 A 166 LEU HDx% A 74 ILE HG2% 1.0 2.9 4.3 178 86 A 74 ILE HG2% A 83 ILE HD1% 1.0 2.9 4.3 179 86 A 74 ILE HG1x A 83 ILE HG2% 1.0 2.9 4.3 180 87 A 74 ILE HG2% A 74 ILE HG1y 1.0 3.0 4.4 181 87 A 212 ALA HB% A 211 ILE HG2% 1.0 3.0 4.4 182 87 A 212 ALA HB% A 74 ILE HG2% 1.0 3.0 4.4 183 87 A 74 ILE HG2% A 50 ALA HB% 1.0 3.0 4.4 184 87 A 70 VAL HGx% A 74 ILE HG2% 1.0 3.0 4.4 185 87 A 211 ILE HG2% A 50 ALA HB% 1.0 3.0 4.4 186 87 A 211 ILE HG2% A 74 ILE HG1y 1.0 3.0 4.4 187 87 A 70 VAL HGx% A 211 ILE HG2% 1.0 3.0 4.4 188 88 A 121 ILE HG2% A 124 TYR HD% 1.0 3.6 5.4 189 89 A 121 ILE HG2% A 121 ILE HG1x 1.0 2.6 3.8 190 90 A 121 ILE HG2% A 121 ILE HG1y 1.0 2.3 3.5 191 91 A 102 ILE HG2% A 102 ILE H 1.0 3.0 4.6 192 92 A 84 VAL HB A 135 ILE HG2% 1.0 2.5 3.7 193 92 A 135 ILE HB A 135 ILE HG2% 1.0 2.5 3.7 194 92 A 102 ILE HG2% A 135 ILE HB 1.0 2.5 3.7 195 92 A 102 ILE HG2% A 84 VAL HB 1.0 2.5 3.7 196 93 A 114 ALA HB% A 114 ALA HA 1.0 2.5 3.7 197 94 A 167 THR HG2% A 167 THR H 1.0 3.5 5.3 198 95 A 100 ILE HD1% A 100 ILE H 1.0 2.8 4.2 199 96 A 25 ALA HB% A 213 LEU HDy% 1.0 3.0 4.4 200 96 A 25 ALA HB% A 213 LEU HDx% 1.0 3.0 4.4 201 97 A 52 ALA HB% A 55 ALA HB% 1.0 4.2 6.2 202 98 A 117 MET HE% A 63 VAL HGx% 1.0 3.5 5.3 203 99 A 114 ALA HA A 117 MET HE% 1.0 3.3 4.9 204 100 A 117 MET HE% A 117 MET HA 1.0 3.0 4.6 205 101 A 93 LEU HDy% A 145 MET HE% 1.0 2.6 4.0 206 101 A 93 LEU HDx% A 145 MET HE% 1.0 2.6 4.0 207 101 A 145 MET HE% A 93 LEU HBy 1.0 2.6 4.0 208 102 A 145 MET HE% A 88 GLY HA3 1.0 2.9 4.3 209 102 A 145 MET HE% A 88 GLY HA2 1.0 2.9 4.3 210 102 A 145 MET HE% A 84 VAL HA 1.0 2.9 4.3 211 103 A 15 MET HE% A 51 TYR HE% 1.0 4.0 6.0 212 104 A 15 MET HE% A 202 LEU HDx% 1.0 3.9 5.9 213 104 A 198 VAL HGx% A 15 MET HE% 1.0 3.9 5.9 214 105 A 1 MET HE% A 191 THR H 1.0 4.0 6.0 215 106 A 217 ALA HB% A 220 ARG HD3 1.0 3.2 4.8 216 106 A 217 ALA HB% A 220 ARG HD2 1.0 3.2 4.8 217 107 A 79 THR HG2% A 47 ALA HB% 1.0 3.2 4.8 218 107 A 47 ALA HB% A 48 ALA HB% 1.0 3.2 4.8 219 107 A 47 ALA HB% A 46 ILE HG1x 1.0 3.2 4.8 220 108 A 177 ILE HG2% A 181 GLY HA3 1.0 3.1 4.7 221 108 A 177 ILE HG2% A 181 GLY HA2 1.0 3.1 4.7 222 109 A 91 ALA HB% A 92 GLY H 1.0 3.5 5.3 223 110 A 172 ALA HB% A 173 ILE HD1% 1.0 3.1 4.7 224 110 A 168 VAL HGy% A 172 ALA HB% 1.0 3.1 4.7 225 111 A 141 LEU HDx% A 141 LEU HDy% 1.0 2.8 4.2 226 111 A 87 LEU HDx% A 141 LEU HDy% 1.0 2.8 4.2 227 111 A 168 VAL HGy% A 141 LEU HDy% 1.0 2.8 4.2 228 112 A 189 THR HG2% A 189 THR HB 1.0 3.2 4.8 229 113 A 79 THR HG2% A 78 LEU H 1.0 3.6 5.4 230 114 A 47 ALA HB% A 15 MET HE% 1.0 3.6 5.4 231 115 A 54 MET HE% A 54 MET HA 1.0 4.0 6.0 232 116 A 54 MET HE% A 72 ARG H 1.0 4.2 6.2 233 117 A 83 ILE HD1% A 83 ILE HG2% 1.0 3.4 5.0 234 117 A 83 ILE HD1% A 43 ILE HD1% 1.0 3.4 5.0 235 118 A 102 ILE HG2% A 102 ILE HG1x 1.0 2.6 3.8 236 119 A 197 ILE HD1% A 197 ILE HG1y 1.0 2.8 4.2 237 120 A 102 ILE HD1% A 102 ILE HG1y 1.0 2.6 3.8 238 121 A 102 ILE HG1x A 102 ILE HD1% 1.0 2.4 3.6 239 122 A 38 VAL HGx% A 38 VAL HB 1.0 2.4 3.6 240 123 A 4 LEU HDx% A 7 LEU HDy% 1.0 2.6 4.0 241 123 A 7 LEU HDx% A 4 LEU HDx% 1.0 2.6 4.0 242 123 A 4 LEU HDx% A 4 LEU HDy% 1.0 2.6 4.0 243 124 A 4 LEU HDx% A 191 THR HB 1.0 3.4 5.0 244 124 A 4 LEU HDx% A 3 GLY HAx 1.0 3.4 5.0 245 125 A 4 LEU HDx% A 69 PHE HZ 1.0 3.2 4.8 246 125 A 4 LEU HDx% A 8 PHE HE% 1.0 3.2 4.8 247 126 A 4 LEU HDx% A 60 TRP HZ3 1.0 3.3 4.9 248 126 A 4 LEU HDx% A 60 TRP HH2 1.0 3.3 4.9 249 126 A 4 LEU HDx% A 7 LEU H 1.0 3.3 4.9 250 127 A 4 LEU HDx% A 194 VAL H 1.0 3.4 5.0 251 127 A 4 LEU HDx% A 4 LEU H 1.0 3.4 5.0 252 128 A 197 ILE HA A 219 LEU HDx% 1.0 2.7 4.1 253 128 A 200 LEU HA A 219 LEU HDx% 1.0 2.7 4.1 254 128 A 200 LEU HDy% A 200 LEU HA 1.0 2.7 4.1 255 128 A 200 LEU HDy% A 197 ILE HA 1.0 2.7 4.1 256 129 A 84 VAL HGx% A 85 TYR HBy 1.0 2.7 4.1 257 130 A 219 LEU HDx% A 219 LEU HBy 1.0 2.6 4.0 258 130 A 219 LEU HDx% A 215 ALA HB% 1.0 2.6 4.0 259 130 A 219 LEU HDx% A 159 LEU HG 1.0 2.6 4.0 260 131 A 187 LEU HDx% A 187 LEU HA 1.0 2.5 3.7 261 132 A 49 VAL HGy% A 49 VAL HA 1.0 2.4 3.6 262 132 A 49 VAL HGy% A 46 ILE HA 1.0 2.4 3.6 263 133 A 185 VAL HGx% A 185 VAL HA 1.0 2.6 3.8 264 133 A 185 VAL HGx% A 184 GLY HAx 1.0 2.6 3.8 265 134 A 38 VAL HGy% A 38 VAL H 1.0 2.6 4.0 266 135 A 9 TRP HH2 A 161 VAL HGx% 1.0 2.8 4.2 267 135 A 160 TYR HD% A 161 VAL HGx% 1.0 2.8 4.2 268 135 A 56 LEU HDx% A 160 TYR HD% 1.0 2.8 4.2 269 135 A 56 LEU HDx% A 9 TRP HH2 1.0 2.8 4.2 270 136 A 84 VAL HGx% A 56 LEU HA 1.0 2.3 3.5 271 136 A 84 VAL HGx% A 80 THR HA 1.0 2.3 3.5 272 136 A 56 LEU HDx% A 80 THR HA 1.0 2.3 3.5 273 136 A 56 LEU HDx% A 56 LEU HA 1.0 2.3 3.5 274 137 A 38 VAL HGy% A 159 LEU HA 1.0 2.5 3.7 275 137 A 161 VAL HGx% A 35 ARG HA 1.0 2.5 3.7 276 137 A 38 VAL HGy% A 158 SER HA 1.0 2.5 3.7 277 137 A 161 VAL HGx% A 158 SER HA 1.0 2.5 3.7 278 137 A 38 VAL HGy% A 35 ARG HA 1.0 2.5 3.7 279 137 A 161 VAL HGx% A 159 LEU HA 1.0 2.5 3.7 280 138 A 198 VAL HGx% A 194 VAL HGx% 1.0 3.1 4.7 281 138 A 7 LEU HDy% A 194 VAL HGx% 1.0 3.1 4.7 282 138 A 7 LEU HDx% A 194 VAL HGx% 1.0 3.1 4.7 283 138 A 4 LEU HDy% A 194 VAL HGx% 1.0 3.1 4.7 284 139 A 194 VAL HGx% A 86 PHE HZ 1.0 3.8 5.6 285 139 A 69 PHE HZ A 194 VAL HGx% 1.0 3.8 5.6 286 139 A 8 PHE HE% A 40 LEU HDx% 1.0 3.8 5.6 287 139 A 8 PHE HE% A 194 VAL HGx% 1.0 3.8 5.6 288 139 A 40 LEU HDx% A 86 PHE HZ 1.0 3.8 5.6 289 139 A 194 VAL HGx% A 69 PHE HD% 1.0 3.8 5.6 290 139 A 40 LEU HDx% A 69 PHE HD% 1.0 3.8 5.6 291 139 A 69 PHE HZ A 40 LEU HDx% 1.0 3.8 5.6 292 140 A 40 LEU HDx% A 8 PHE HD% 1.0 4.1 6.1 293 140 A 40 LEU HDx% A 22 PHE HE% 1.0 4.1 6.1 294 140 A 194 VAL HGx% A 22 PHE HE% 1.0 4.1 6.1 295 140 A 194 VAL HGx% A 8 PHE HD% 1.0 4.1 6.1 296 140 A 51 TYR HE% A 194 VAL HGx% 1.0 4.1 6.1 297 140 A 51 TYR HE% A 40 LEU HDx% 1.0 4.1 6.1 298 140 A 40 LEU HDx% A 22 PHE HD% 1.0 4.1 6.1 299 140 A 194 VAL HGx% A 22 PHE HD% 1.0 4.1 6.1 300 141 A 78 LEU H A 77 ILE HD1% 1.0 3.7 5.5 301 142 A 55 ALA HB% A 56 LEU HDx% 1.0 3.8 5.8 302 142 A 38 VAL HGy% A 89 LEU HDx% 1.0 3.8 5.8 303 142 A 55 ALA HB% A 38 VAL HGy% 1.0 3.8 5.8 304 142 A 56 LEU HDx% A 89 LEU HDx% 1.0 3.8 5.8 305 143 A 213 LEU HDx% A 210 PHE HE% 1.0 3.0 4.4 306 143 A 213 LEU HDx% A 22 PHE HD% 1.0 3.0 4.4 307 144 A 188 LEU HDx% A 188 LEU H 1.0 3.0 4.4 308 144 A 188 LEU HDx% A 187 LEU H 1.0 3.0 4.4 309 145 A 61 VAL H A 61 VAL HGx% 1.0 3.0 4.4 310 146 A 63 VAL HGx% A 68 VAL HB 1.0 2.9 4.3 311 147 A 63 VAL HGx% A 68 VAL HA 1.0 2.6 4.0 312 147 A 63 VAL HGx% A 64 ALA HA 1.0 2.6 4.0 313 147 A 63 VAL HGx% A 63 VAL HA 1.0 2.6 4.0 314 148 A 58 VAL HGx% A 59 GLY H 1.0 3.0 4.4 315 149 A 79 THR HG2% A 46 ILE H 1.0 3.6 5.4 316 150 A 80 THR HA A 80 THR HG2% 1.0 3.4 5.0 317 150 A 80 THR HG2% A 76 TRP HA 1.0 3.4 5.0 318 151 A 208 PHE HD% A 87 LEU HDy% 1.0 3.6 5.4 319 151 A 86 PHE HE% A 87 LEU HDy% 1.0 3.6 5.4 320 152 A 89 LEU HDx% A 89 LEU H 1.0 3.3 4.9 321 153 A 89 LEU HDx% A 89 LEU HA 1.0 3.0 4.6 322 153 A 35 ARG HA A 89 LEU HDx% 1.0 3.0 4.6 323 154 A 90 LEU HDy% A 90 LEU H 1.0 3.2 4.8 324 155 A 90 LEU HDy% A 160 TYR H 1.0 3.7 5.5 325 155 A 89 LEU H A 90 LEU HDy% 1.0 3.7 5.5 326 156 A 90 LEU HDx% A 91 ALA H 1.0 3.7 5.5 327 157 A 160 TYR HD% A 90 LEU HDy% 1.0 4.2 6.2 328 157 A 86 PHE HE% A 90 LEU HDy% 1.0 4.2 6.2 329 158 A 90 LEU HDx% A 159 LEU HBy 1.0 2.8 4.2 330 158 A 90 LEU HDx% A 90 LEU HG 1.0 2.8 4.2 331 159 A 90 LEU HDx% A 163 LEU HG 1.0 2.7 4.1 332 159 A 90 LEU HDx% A 159 LEU HG 1.0 2.7 4.1 333 159 A 90 LEU HDx% A 159 LEU HBx 1.0 2.7 4.1 334 159 A 90 LEU HDx% A 90 LEU HBx 1.0 2.7 4.1 335 159 A 90 LEU HDx% A 163 LEU HBy 1.0 2.7 4.1 336 160 A 163 LEU HDx% A 90 LEU HDx% 1.0 4.4 6.6 337 161 A 100 ILE HD1% A 97 GLU H 1.0 3.3 4.9 338 162 A 101 VAL HGx% A 140 TYR HBy 1.0 3.2 4.8 339 162 A 101 VAL HGx% A 105 ASN HBy 1.0 3.2 4.8 340 163 A 102 ILE H A 102 ILE HD1% 1.0 2.9 4.3 341 164 A 102 ILE HD1% A 81 PRO HA 1.0 3.0 4.4 342 165 A 100 ILE HB A 103 THR HG2% 1.0 3.4 5.0 343 166 A 50 ALA HB% A 53 VAL HGy% 1.0 3.4 5.0 344 166 A 50 ALA HB% A 49 VAL HGx% 1.0 3.4 5.0 345 167 A 108 VAL HGx% A 108 VAL H 1.0 3.7 5.5 346 168 A 137 LEU HDx% A 137 LEU HBy 1.0 3.0 4.6 347 169 A 137 LEU HDx% A 137 LEU HG 1.0 2.7 4.1 348 169 A 137 LEU HDx% A 104 LEU HBy 1.0 2.7 4.1 349 170 A 141 LEU HDy% A 138 VAL HA 1.0 3.2 4.8 350 171 A 141 LEU HDy% A 141 LEU HG 1.0 2.6 3.8 351 171 A 141 LEU HDy% A 138 VAL HB 1.0 2.6 3.8 352 172 A 87 LEU HDx% A 145 MET HE% 1.0 2.7 4.1 353 172 A 87 LEU HDy% A 145 MET HE% 1.0 2.7 4.1 354 172 A 145 MET HE% A 84 VAL HGy% 1.0 2.7 4.1 355 172 A 101 VAL HGx% A 145 MET HE% 1.0 2.7 4.1 356 172 A 141 LEU HDx% A 145 MET HE% 1.0 2.7 4.1 357 172 A 145 MET HE% A 101 VAL HGy% 1.0 2.7 4.1 358 173 A 170 LEU HDx% A 170 LEU HA 1.0 2.5 3.7 359 174 A 203 VAL HGx% A 199 TYR HE% 1.0 3.5 5.3 360 175 A 166 LEU HDx% A 166 LEU HA 1.0 2.9 4.3 361 175 A 166 LEU HDx% A 163 LEU HA 1.0 2.9 4.3 362 176 A 166 LEU HA A 166 LEU HDy% 1.0 2.5 3.7 363 177 A 208 PHE HA A 166 LEU HDy% 1.0 2.9 4.3 364 177 A 166 LEU HDy% A 207 GLY HAy 1.0 2.9 4.3 365 178 A 63 VAL HA A 63 VAL HGy% 1.0 2.4 3.6 366 178 A 68 VAL HGy% A 68 VAL HA 1.0 2.4 3.6 367 178 A 68 VAL HA A 63 VAL HGy% 1.0 2.4 3.6 368 178 A 64 ALA HA A 63 VAL HGy% 1.0 2.4 3.6 369 178 A 68 VAL HGy% A 64 ALA HA 1.0 2.4 3.6 370 178 A 68 VAL HGy% A 63 VAL HA 1.0 2.4 3.6 371 179 A 135 ILE HG2% A 135 ILE HG1x 1.0 2.7 4.1 372 179 A 135 ILE HG1x A 135 ILE HD1% 1.0 2.7 4.1 373 179 A 135 ILE HG1x A 132 VAL HGy% 1.0 2.7 4.1 374 179 A 135 ILE HG1x A 104 LEU HDx% 1.0 2.7 4.1 375 180 A 213 LEU HDx% A 213 LEU HG 1.0 2.3 3.5 376 180 A 213 LEU HDx% A 213 LEU HBy 1.0 2.3 3.5 377 181 A 196 LEU HDy% A 196 LEU HA 1.0 2.9 4.3 378 182 A 198 VAL HGy% A 194 VAL HA 1.0 3.2 4.8 379 182 A 198 VAL HGy% A 11 GLY HA3 1.0 3.2 4.8 380 182 A 198 VAL HGy% A 11 GLY HA2 1.0 3.2 4.8 381 183 A 107 VAL HGx% A 107 VAL HA 1.0 2.8 4.2 382 184 A 196 LEU HBy A 219 LEU HDx% 1.0 2.6 4.0 383 184 A 177 ILE HG1y A 219 LEU HDx% 1.0 2.6 4.0 384 184 A 177 ILE HG1y A 200 LEU HDy% 1.0 2.6 4.0 385 184 A 200 LEU HDy% A 173 ILE HG1x 1.0 2.6 4.0 386 184 A 200 LEU HDy% A 218 THR HG2% 1.0 2.6 4.0 387 184 A 196 LEU HBy A 200 LEU HDy% 1.0 2.6 4.0 388 184 A 219 LEU HDx% A 218 THR HG2% 1.0 2.6 4.0 389 184 A 219 LEU HDx% A 173 ILE HG1x 1.0 2.6 4.0 390 185 A 70 VAL HGx% A 70 VAL HA 1.0 3.0 4.6 391 186 A 58 VAL HGx% A 59 GLY HA3 1.0 3.1 4.7 392 186 A 58 VAL HGx% A 59 GLY HA2 1.0 3.1 4.7 393 186 A 58 VAL HGx% A 53 VAL HA 1.0 3.1 4.7 394 187 A 84 VAL HGx% A 38 VAL HA 1.0 2.3 3.5 395 187 A 88 GLY HA3 A 84 VAL HGx% 1.0 2.3 3.5 396 187 A 84 VAL HA A 38 VAL HGy% 1.0 2.3 3.5 397 187 A 84 VAL HGx% A 101 VAL HA 1.0 2.3 3.5 398 187 A 38 VAL HGy% A 38 VAL HA 1.0 2.3 3.5 399 187 A 38 VAL HGy% A 101 VAL HA 1.0 2.3 3.5 400 187 A 88 GLY HA2 A 84 VAL HGx% 1.0 2.3 3.5 401 187 A 84 VAL HA A 84 VAL HGx% 1.0 2.3 3.5 402 187 A 88 GLY HA2 A 38 VAL HGy% 1.0 2.3 3.5 403 187 A 88 GLY HA3 A 38 VAL HGy% 1.0 2.3 3.5 404 188 A 40 LEU HDy% A 40 LEU H 1.0 3.5 5.3 405 189 A 74 ILE HG2% A 74 ILE HD1% 1.0 2.9 4.3 406 190 A 28 ASP HA A 28 ASP H 1.0 2.5 3.7 407 191 A 29 ALA H A 94 ASP HA 1.0 2.6 4.0 408 191 A 98 PHE HD% A 94 ASP HA 1.0 2.6 4.0 409 191 A 28 ASP HA A 98 PHE HD% 1.0 2.6 4.0 410 191 A 28 ASP HA A 29 ALA H 1.0 2.6 4.0 411 192 A 74 ILE HB A 74 ILE HD1% 1.0 3.5 5.3 412 193 A 74 ILE HB A 74 ILE H 1.0 3.5 5.3 413 194 A 13 ILE HA A 13 ILE HG1x 1.0 2.8 4.2 414 195 A 13 ILE HA A 16 LEU HBy 1.0 2.6 4.0 415 195 A 13 ILE HA A 13 ILE HG1y 1.0 2.6 4.0 416 195 A 13 ILE HA A 13 ILE HB 1.0 2.6 4.0 417 196 A 13 ILE HA A 13 ILE HG1x 1.0 3.0 4.4 418 197 A 13 ILE HG1x A 13 ILE HG1y 1.0 2.4 3.6 419 198 A 13 ILE HA A 13 ILE HG1y 1.0 3.0 4.4 420 199 A 216 ALA HA A 219 LEU HDy% 1.0 3.0 4.6 421 199 A 219 LEU HDx% A 216 ALA HA 1.0 3.0 4.6 422 200 A 135 ILE HG1y A 139 TYR HBy 1.0 3.0 4.4 423 200 A 135 ILE HG1y A 135 ILE HA 1.0 3.0 4.4 424 201 A 17 VAL HGx% A 192 VAL HA 1.0 2.5 3.7 425 201 A 17 VAL HA A 192 VAL HGx% 1.0 2.5 3.7 426 201 A 17 VAL HA A 192 VAL HGy% 1.0 2.5 3.7 427 201 A 17 VAL HA A 17 VAL HGx% 1.0 2.5 3.7 428 201 A 192 VAL HGy% A 192 VAL HA 1.0 2.5 3.7 429 201 A 192 VAL HGx% A 192 VAL HA 1.0 2.5 3.7 430 202 A 91 ALA HB% A 145 MET HA 1.0 3.0 4.4 431 202 A 91 ALA HB% A 92 GLY HA3 1.0 3.0 4.4 432 202 A 91 ALA HB% A 92 GLY HA2 1.0 3.0 4.4 433 203 A 219 LEU HBy A 218 THR HB 1.0 2.9 4.3 434 203 A 215 ALA HB% A 218 THR HB 1.0 2.9 4.3 435 204 A 177 ILE HD1% A 188 LEU HDx% 1.0 2.7 4.1 436 204 A 177 ILE HD1% A 188 LEU HDy% 1.0 2.7 4.1 437 204 A 177 ILE HD1% A 173 ILE HG2% 1.0 2.7 4.1 438 204 A 177 ILE HD1% A 173 ILE HD1% 1.0 2.7 4.1 439 205 A 177 ILE HG2% A 188 LEU HDx% 1.0 3.0 4.4 440 205 A 177 ILE HG2% A 180 LEU HDx% 1.0 3.0 4.4 441 205 A 177 ILE HG2% A 173 ILE HG2% 1.0 3.0 4.4 442 205 A 177 ILE HG2% A 180 LEU HDy% 1.0 3.0 4.4 443 206 A 177 ILE HD1% A 177 ILE HB 1.0 3.5 5.3 444 207 A 177 ILE HB A 177 ILE HG2% 1.0 3.4 5.0 445 208 A 102 ILE HB A 102 ILE HA 1.0 3.0 4.6 446 209 A 101 VAL HGx% A 102 ILE HG1y 1.0 2.6 4.0 447 209 A 102 ILE HD1% A 102 ILE HG1y 1.0 2.6 4.0 448 209 A 197 ILE HG1x A 102 ILE HG2% 1.0 2.6 4.0 449 209 A 197 ILE HG1x A 102 ILE HD1% 1.0 2.6 4.0 450 209 A 102 ILE HG2% A 102 ILE HG1y 1.0 2.6 4.0 451 209 A 197 ILE HG1x A 101 VAL HGx% 1.0 2.6 4.0 452 210 A 197 ILE HG1x A 197 ILE HG1y 1.0 2.3 3.5 453 210 A 197 ILE HG1x A 102 ILE HG1x 1.0 2.3 3.5 454 210 A 197 ILE HG1y A 102 ILE HG1y 1.0 2.3 3.5 455 210 A 102 ILE HG1x A 102 ILE HG1y 1.0 2.3 3.5 456 211 A 38 VAL HA A 132 VAL HB 1.0 2.6 3.8 457 211 A 132 VAL HA A 132 VAL HB 1.0 2.6 3.8 458 211 A 132 VAL HA A 38 VAL HB 1.0 2.6 3.8 459 211 A 38 VAL HB A 38 VAL HA 1.0 2.6 3.8 460 212 A 132 VAL HB A 133 ALA HA 1.0 2.6 4.0 461 212 A 132 VAL HB A 129 MET HA 1.0 2.6 4.0 462 213 A 77 ILE HG1x A 78 LEU HDy% 1.0 3.1 4.7 463 213 A 77 ILE HG1x A 78 LEU HDx% 1.0 3.1 4.7 464 213 A 77 ILE HD1% A 77 ILE HG1x 1.0 3.1 4.7 465 214 A 77 ILE HB A 77 ILE H 1.0 3.0 4.4 466 215 A 100 ILE HB A 100 ILE HG2% 1.0 3.2 4.8 467 216 A 102 ILE H A 102 ILE HG1y 1.0 3.0 4.6 468 217 A 121 ILE HG1x A 121 ILE HB 1.0 2.6 3.8 469 218 A 121 ILE HG2% A 121 ILE HG1x 1.0 2.6 3.8 470 218 A 121 ILE HG1x A 121 ILE HD1% 1.0 2.6 3.8 471 219 A 173 ILE HA A 173 ILE HG1y 1.0 3.0 4.4 472 219 A 173 ILE HA A 173 ILE HB 1.0 3.0 4.4 473 220 A 41 VAL HA A 41 VAL HGy% 1.0 3.0 4.4 474 220 A 41 VAL HA A 19 THR HG2% 1.0 3.0 4.4 475 221 A 41 VAL HA A 41 VAL HGx% 1.0 3.0 4.4 476 222 A 49 VAL HA A 49 VAL H 1.0 2.9 4.3 477 223 A 53 VAL HA A 55 ALA H 1.0 3.0 4.6 478 223 A 53 VAL H A 53 VAL HA 1.0 3.0 4.6 479 224 A 58 VAL HA A 58 VAL H 1.0 3.2 4.8 480 225 A 59 GLY H A 58 VAL HA 1.0 2.7 4.1 481 226 A 84 VAL HB A 84 VAL H 1.0 3.0 4.6 482 227 A 169 VAL HGx% A 169 VAL HA 1.0 2.6 3.8 483 227 A 168 VAL HGx% A 167 THR HA 1.0 2.6 3.8 484 227 A 170 LEU HDx% A 167 THR HA 1.0 2.6 3.8 485 227 A 170 LEU HDx% A 169 VAL HA 1.0 2.6 3.8 486 227 A 167 THR HA A 169 VAL HGx% 1.0 2.6 3.8 487 227 A 168 VAL HGx% A 169 VAL HA 1.0 2.6 3.8 488 228 A 118 VAL HB A 118 VAL H 1.0 3.0 4.6 489 229 A 168 VAL HGx% A 168 VAL HA 1.0 2.8 4.2 490 229 A 141 LEU HDx% A 168 VAL HA 1.0 2.8 4.2 491 229 A 168 VAL HGy% A 168 VAL HA 1.0 2.8 4.2 492 230 A 169 VAL HB A 169 VAL H 1.0 2.6 4.0 493 231 A 38 VAL HA A 169 VAL HGy% 1.0 2.6 3.8 494 231 A 41 VAL HGx% A 169 VAL HA 1.0 2.6 3.8 495 231 A 38 VAL HGx% A 169 VAL HA 1.0 2.6 3.8 496 231 A 38 VAL HA A 170 LEU HDy% 1.0 2.6 3.8 497 231 A 167 THR HA A 170 LEU HDy% 1.0 2.6 3.8 498 231 A 41 VAL HGx% A 167 THR HA 1.0 2.6 3.8 499 231 A 166 LEU HDx% A 169 VAL HA 1.0 2.6 3.8 500 231 A 169 VAL HA A 170 LEU HDy% 1.0 2.6 3.8 501 231 A 38 VAL HGx% A 38 VAL HA 1.0 2.6 3.8 502 231 A 38 VAL HGx% A 167 THR HA 1.0 2.6 3.8 503 231 A 169 VAL HA A 169 VAL HGy% 1.0 2.6 3.8 504 231 A 166 LEU HDx% A 167 THR HA 1.0 2.6 3.8 505 231 A 167 THR HA A 169 VAL HGy% 1.0 2.6 3.8 506 231 A 38 VAL HA A 41 VAL HGx% 1.0 2.6 3.8 507 231 A 166 LEU HDx% A 38 VAL HA 1.0 2.6 3.8 508 232 A 185 VAL HB A 185 VAL HA 1.0 2.7 4.1 509 233 A 161 VAL HA A 161 VAL HGy% 1.0 3.4 5.0 510 234 A 83 ILE HD1% A 83 ILE H 1.0 3.8 5.6 511 235 A 86 PHE HD% A 43 ILE HD1% 1.0 4.3 6.5 512 236 A 83 ILE HD1% A 83 ILE HA 1.0 3.7 5.5 513 236 A 83 ILE HD1% A 80 THR HA 1.0 3.7 5.5 514 237 A 83 ILE HD1% A 79 THR HB 1.0 4.0 6.0 515 238 A 43 ILE HA A 83 ILE HD1% 1.0 3.6 5.4 516 239 A 83 ILE HD1% A 86 PHE HBy 1.0 3.5 5.3 517 240 A 83 ILE HD1% A 43 ILE HB 1.0 3.5 5.3 518 241 A 83 ILE HG2% A 84 VAL H 1.0 3.5 5.3 519 242 A 13 ILE HB A 14 GLY H 1.0 3.0 4.4 520 243 A 13 ILE HA A 13 ILE HB 1.0 3.0 4.4 521 244 A 13 ILE HB A 10 LEU HA 1.0 3.0 4.4 522 245 A 13 ILE HG1x A 13 ILE HB 1.0 2.9 4.3 523 246 A 47 ALA H A 46 ILE HG2% 1.0 3.6 5.4 524 247 A 78 LEU H A 46 ILE HD1% 1.0 3.6 5.4 525 248 A 46 ILE HA A 46 ILE H 1.0 3.3 4.9 526 249 A 46 ILE H A 162 ARG HBx 1.0 2.8 4.2 527 249 A 163 LEU H A 162 ARG HBx 1.0 2.8 4.2 528 249 A 46 ILE HG1y A 163 LEU H 1.0 2.8 4.2 529 249 A 46 ILE H A 46 ILE HG1y 1.0 2.8 4.2 530 250 A 74 ILE H A 74 ILE HA 1.0 3.4 5.2 531 251 A 78 LEU H A 77 ILE HB 1.0 3.3 4.9 532 252 A 77 ILE HG1x A 77 ILE H 1.0 3.3 4.9 533 253 A 77 ILE H A 77 ILE HG1y 1.0 3.1 4.7 534 254 A 77 ILE HB A 77 ILE HA 1.0 3.3 4.9 535 254 A 43 ILE HA A 77 ILE HB 1.0 3.3 4.9 536 254 A 43 ILE HB A 77 ILE HA 1.0 3.3 4.9 537 254 A 43 ILE HA A 43 ILE HB 1.0 3.3 4.9 538 255 A 77 ILE HB A 74 ILE HA 1.0 3.0 4.6 539 256 A 100 ILE HG2% A 104 LEU H 1.0 3.4 5.0 540 257 A 100 ILE HB A 101 VAL H 1.0 2.9 4.3 541 257 A 100 ILE HB A 100 ILE H 1.0 2.9 4.3 542 258 A 100 ILE H A 100 ILE HG1y 1.0 3.0 4.6 543 259 A 100 ILE HG1x A 100 ILE H 1.0 3.0 4.4 544 260 A 100 ILE HB A 100 ILE HA 1.0 3.2 4.8 545 261 A 100 ILE HB A 97 GLU HA 1.0 3.3 4.9 546 262 A 100 ILE HD1% A 96 ARG HBy 1.0 3.0 4.4 547 263 A 102 ILE H A 102 ILE HA 1.0 3.4 5.0 548 264 A 134 PHE HD% A 135 ILE HG2% 1.0 4.0 6.0 549 265 A 102 ILE HA A 106 THR H 1.0 3.3 4.9 550 265 A 102 ILE HA A 105 ASN H 1.0 3.3 4.9 551 266 A 102 ILE HG1y A 102 ILE HA 1.0 3.0 4.6 552 267 A 102 ILE HD1% A 98 PHE HBy 1.0 3.1 4.7 553 267 A 102 ILE HD1% A 85 TYR HBy 1.0 3.1 4.7 554 268 A 102 ILE HG1y A 102 ILE HB 1.0 2.8 4.2 555 269 A 102 ILE HG1x A 101 VAL HGy% 1.0 2.6 3.8 556 269 A 102 ILE HG1x A 102 ILE HD1% 1.0 2.6 3.8 557 269 A 101 VAL HGx% A 102 ILE HG1x 1.0 2.6 3.8 558 269 A 102 ILE HG1x A 84 VAL HGy% 1.0 2.6 3.8 559 269 A 102 ILE HG2% A 102 ILE HG1x 1.0 2.6 3.8 560 270 A 156 ILE H A 156 ILE HG1x 1.0 3.0 4.6 561 271 A 156 ILE H A 156 ILE HG1y 1.0 3.1 4.7 562 272 A 156 ILE H A 156 ILE HB 1.0 3.2 4.8 563 273 A 156 ILE H A 156 ILE HA 1.0 3.4 5.0 564 274 A 156 ILE HG2% A 157 LYS H 1.0 3.3 4.9 565 275 A 156 ILE HG1y A 156 ILE HA 1.0 2.9 4.3 566 276 A 156 ILE HG2% A 156 ILE HA 1.0 2.6 4.0 567 277 A 121 ILE HG2% A 121 ILE HG1y 1.0 2.5 3.7 568 277 A 121 ILE HG1y A 121 ILE HD1% 1.0 2.5 3.7 569 278 A 121 ILE HG2% A 121 ILE HA 1.0 3.2 4.8 570 279 A 121 ILE HB A 121 ILE H 1.0 2.7 4.1 571 280 A 121 ILE H A 142 VAL HA 1.0 3.1 4.7 572 280 A 142 VAL H A 142 VAL HA 1.0 3.1 4.7 573 280 A 121 ILE HA A 142 VAL H 1.0 3.1 4.7 574 280 A 121 ILE HA A 121 ILE H 1.0 3.1 4.7 575 281 A 121 ILE HA A 124 TYR H 1.0 3.2 4.8 576 281 A 121 ILE HA A 123 ARG H 1.0 3.2 4.8 577 282 A 124 TYR HD% A 121 ILE HB 1.0 3.5 5.3 578 283 A 124 TYR HD% A 121 ILE HG1y 1.0 3.4 5.0 579 284 A 124 TYR HD% A 121 ILE HG1x 1.0 3.4 5.0 580 285 A 121 ILE HG1y A 121 ILE HB 1.0 2.5 3.7 581 286 A 142 VAL HA A 142 VAL HB 1.0 2.7 4.1 582 286 A 121 ILE HB A 142 VAL HA 1.0 2.7 4.1 583 286 A 121 ILE HA A 142 VAL HB 1.0 2.7 4.1 584 286 A 121 ILE HA A 121 ILE HB 1.0 2.7 4.1 585 287 A 121 ILE HA A 121 ILE HG1x 1.0 3.1 4.7 586 288 A 121 ILE HA A 121 ILE HG1y 1.0 3.0 4.4 587 289 A 135 ILE HG1x A 135 ILE H 1.0 2.9 4.3 588 290 A 135 ILE HG1y A 135 ILE H 1.0 2.8 4.2 589 291 A 135 ILE HB A 135 ILE HG2% 1.0 2.6 4.0 590 291 A 135 ILE HB A 135 ILE HD1% 1.0 2.6 4.0 591 292 A 135 ILE HA A 135 ILE H 1.0 3.2 4.8 592 293 A 135 ILE HG1x A 136 GLY H 1.0 3.5 5.3 593 294 A 135 ILE HG2% A 136 GLY H 1.0 3.0 4.4 594 295 A 135 ILE HB A 135 ILE HA 1.0 3.2 4.8 595 296 A 135 ILE HB A 135 ILE HA 1.0 3.2 4.8 596 297 A 138 VAL HGx% A 135 ILE HA 1.0 3.6 5.4 597 298 A 173 ILE HG1y A 173 ILE H 1.0 3.2 4.8 598 299 A 177 ILE HG1y A 177 ILE H 1.0 3.0 4.4 599 299 A 177 ILE HG1y A 173 ILE H 1.0 3.0 4.4 600 299 A 177 ILE H A 173 ILE HG1x 1.0 3.0 4.4 601 299 A 173 ILE HG1x A 173 ILE H 1.0 3.0 4.4 602 300 A 173 ILE HB A 173 ILE H 1.0 3.1 4.7 603 301 A 173 ILE HB A 174 TYR H 1.0 3.4 5.0 604 302 A 173 ILE HG2% A 173 ILE H 1.0 3.0 4.6 605 303 A 173 ILE HG1x A 173 ILE HA 1.0 3.2 4.8 606 304 A 173 ILE HA A 173 ILE HG1y 1.0 3.1 4.7 607 305 A 173 ILE HG1x A 173 ILE HG1y 1.0 2.6 4.0 608 305 A 173 ILE HG1x A 173 ILE HB 1.0 2.6 4.0 609 306 A 173 ILE HA A 176 PHE HD% 1.0 3.0 4.6 610 306 A 173 ILE HA A 176 PHE H 1.0 3.0 4.6 611 306 A 173 ILE HA A 174 TYR H 1.0 3.0 4.6 612 307 A 177 ILE HB A 177 ILE H 1.0 3.0 4.6 613 308 A 177 ILE HD1% A 174 TYR H 1.0 3.4 5.2 614 309 A 177 ILE HD1% A 178 TRP H 1.0 3.8 5.8 615 310 A 177 ILE HD1% A 197 ILE H 1.0 3.7 5.5 616 311 A 177 ILE HB A 178 TRP H 1.0 3.4 5.2 617 312 A 177 ILE HG1x A 177 ILE H 1.0 3.2 4.8 618 313 A 177 ILE HB A 176 PHE H 1.0 3.2 4.8 619 314 A 177 ILE HD1% A 174 TYR HA 1.0 3.2 4.8 620 315 A 177 ILE HD1% A 177 ILE HA 1.0 3.0 4.4 621 316 A 91 ALA HB% A 145 MET HE% 1.0 3.3 4.9 622 317 A 177 ILE HB A 177 ILE HG2% 1.0 2.8 4.2 623 318 A 177 ILE HB A 177 ILE HG1x 1.0 3.0 4.4 624 319 A 177 ILE HG1x A 196 LEU HBy 1.0 2.8 4.2 625 319 A 177 ILE HG1x A 177 ILE HG1y 1.0 2.8 4.2 626 320 A 200 LEU H A 197 ILE HA 1.0 3.4 5.0 627 320 A 197 ILE HA A 157 LYS H 1.0 3.4 5.0 628 320 A 200 LEU H A 156 ILE HA 1.0 3.4 5.0 629 320 A 156 ILE HA A 157 LYS H 1.0 3.4 5.0 630 321 A 197 ILE HG1x A 197 ILE H 1.0 3.4 5.2 631 322 A 197 ILE HG1y A 197 ILE H 1.0 3.4 5.0 632 323 A 197 ILE HD1% A 76 TRP HZ2 1.0 3.4 5.0 633 324 A 197 ILE HG1x A 197 ILE HA 1.0 3.4 5.0 634 325 A 149 ALA HB% A 160 TYR HD% 1.0 3.8 5.6 635 326 A 156 ILE HG2% A 159 LEU H 1.0 3.6 5.4 636 327 A 149 ALA HB% A 91 ALA H 1.0 3.4 5.2 637 328 A 211 ILE HG1x A 211 ILE H 1.0 3.4 5.0 638 329 A 211 ILE HG1y A 211 ILE H 1.0 2.8 4.2 639 330 A 212 ALA H A 211 ILE HB 1.0 3.4 5.2 640 331 A 171 TRP HH2 A 83 ILE HG2% 1.0 3.4 5.2 641 332 A 208 PHE HD% A 83 ILE HG2% 1.0 4.2 6.2 642 333 A 74 ILE HG2% A 75 ASP H 1.0 3.2 4.8 643 334 A 212 ALA HA A 211 ILE HG2% 1.0 3.1 4.7 644 334 A 211 ILE HG2% A 163 LEU HA 1.0 3.1 4.7 645 335 A 211 ILE HA A 211 ILE HG2% 1.0 2.8 4.2 646 335 A 208 PHE HA A 211 ILE HG2% 1.0 2.8 4.2 647 336 A 211 ILE HA A 211 ILE HB 1.0 3.2 4.8 648 336 A 208 PHE HA A 211 ILE HB 1.0 3.2 4.8 649 337 A 156 ILE HG1x A 156 ILE HB 1.0 2.9 4.3 650 338 A 211 ILE HG1x A 211 ILE HG1y 1.0 2.9 4.3 651 339 A 211 ILE HA A 211 ILE H 1.0 3.1 4.7 652 340 A 211 ILE HG1x A 211 ILE HB 1.0 3.4 5.2 653 340 A 166 LEU HDx% A 211 ILE HB 1.0 3.4 5.2 654 341 A 4 LEU HDx% A 4 LEU HA 1.0 3.4 5.0 655 342 A 7 LEU H A 4 LEU HA 1.0 3.4 5.0 656 343 A 7 LEU HDy% A 4 LEU HA 1.0 3.2 4.8 657 343 A 7 LEU HDx% A 4 LEU HA 1.0 3.2 4.8 658 343 A 4 LEU HDy% A 4 LEU HA 1.0 3.2 4.8 659 344 A 4 LEU HA A 4 LEU HBy 1.0 3.3 4.9 660 345 A 4 LEU HDx% A 4 LEU HBx 1.0 3.6 5.4 661 346 A 4 LEU HA A 4 LEU HBx 1.0 3.0 4.6 662 347 A 4 LEU HA A 4 LEU HBy 1.0 3.0 4.6 663 348 A 93 LEU HBx A 93 LEU H 1.0 3.1 4.7 664 349 A 7 LEU H A 4 LEU HBx 1.0 3.2 4.8 665 350 A 7 LEU HDy% A 4 LEU HBy 1.0 2.9 4.3 666 350 A 4 LEU HDy% A 4 LEU HBy 1.0 2.9 4.3 667 351 A 196 LEU HBy A 4 LEU HBx 1.0 2.6 4.0 668 351 A 196 LEU HBy A 196 LEU HG 1.0 2.6 4.0 669 351 A 4 LEU HBy A 196 LEU HG 1.0 2.6 4.0 670 351 A 4 LEU HBy A 4 LEU HBx 1.0 2.6 4.0 671 352 A 4 LEU H A 4 LEU HG 1.0 2.7 4.1 672 353 A 4 LEU HA A 4 LEU HG 1.0 2.9 4.3 673 354 A 196 LEU HDx% A 198 VAL HGy% 1.0 2.6 3.8 674 354 A 196 LEU HDx% A 7 LEU HBx 1.0 2.6 3.8 675 354 A 7 LEU HDx% A 192 VAL HGy% 1.0 2.6 3.8 676 354 A 177 ILE HG2% A 196 LEU HDx% 1.0 2.6 3.8 677 354 A 196 LEU HDx% A 192 VAL HGy% 1.0 2.6 3.8 678 354 A 177 ILE HG2% A 7 LEU HDx% 1.0 2.6 3.8 679 354 A 7 LEU HDx% A 198 VAL HGy% 1.0 2.6 3.8 680 354 A 196 LEU HDx% A 192 VAL HGx% 1.0 2.6 3.8 681 354 A 7 LEU HDx% A 7 LEU HBx 1.0 2.6 3.8 682 354 A 7 LEU HDx% A 192 VAL HGx% 1.0 2.6 3.8 683 355 A 7 LEU HDx% A 7 LEU H 1.0 3.0 4.4 684 356 A 10 LEU H A 10 LEU HBy 1.0 2.6 4.0 685 357 A 10 LEU H A 10 LEU HBx 1.0 2.7 4.1 686 358 A 10 LEU HA A 20 LEU HBy 1.0 2.5 3.7 687 358 A 20 LEU HA A 20 LEU HBy 1.0 2.5 3.7 688 358 A 10 LEU HBy A 20 LEU HA 1.0 2.5 3.7 689 358 A 10 LEU HA A 10 LEU HBy 1.0 2.5 3.7 690 359 A 10 LEU HA A 89 LEU HBy 1.0 2.6 4.0 691 359 A 10 LEU HBx A 90 LEU HA 1.0 2.6 4.0 692 359 A 10 LEU HA A 10 LEU HBx 1.0 2.6 4.0 693 359 A 90 LEU HA A 89 LEU HBy 1.0 2.6 4.0 694 360 A 203 VAL H A 202 LEU HA 1.0 3.0 4.4 695 360 A 10 LEU H A 202 LEU HA 1.0 3.0 4.4 696 360 A 203 VAL H A 10 LEU HA 1.0 3.0 4.4 697 360 A 10 LEU H A 10 LEU HA 1.0 3.0 4.4 698 361 A 10 LEU H A 10 LEU HD1% 1.0 2.8 4.2 699 362 A 20 LEU HA A 16 LEU HDx% 1.0 2.4 3.6 700 362 A 16 LEU HDx% A 16 LEU HA 1.0 2.4 3.6 701 363 A 10 LEU H A 10 LEU HG 1.0 2.5 3.7 702 364 A 10 LEU HG A 11 GLY H 1.0 2.9 4.3 703 365 A 10 LEU HBx A 13 ILE HG2% 1.0 2.6 4.0 704 365 A 10 LEU HBx A 10 LEU HD1% 1.0 2.6 4.0 705 366 A 10 LEU HBy A 10 LEU HD1% 1.0 2.4 3.6 706 366 A 20 LEU HBy A 17 VAL HGy% 1.0 2.4 3.6 707 366 A 20 LEU HBy A 10 LEU HD1% 1.0 2.4 3.6 708 366 A 20 LEU HBy A 16 LEU HDx% 1.0 2.4 3.6 709 366 A 20 LEU HBy A 20 LEU HDy% 1.0 2.4 3.6 710 366 A 20 LEU HBy A 20 LEU HDx% 1.0 2.4 3.6 711 366 A 10 LEU HBy A 20 LEU HDy% 1.0 2.4 3.6 712 366 A 20 LEU HBy A 13 ILE HG2% 1.0 2.4 3.6 713 366 A 10 LEU HBy A 16 LEU HDy% 1.0 2.4 3.6 714 366 A 10 LEU HBy A 17 VAL HGy% 1.0 2.4 3.6 715 366 A 20 LEU HBy A 16 LEU HDy% 1.0 2.4 3.6 716 366 A 10 LEU HBy A 20 LEU HDx% 1.0 2.4 3.6 717 366 A 10 LEU HBy A 13 ILE HG2% 1.0 2.4 3.6 718 366 A 10 LEU HBy A 16 LEU HDx% 1.0 2.4 3.6 719 367 A 240 LEU HBy A 240 LEU H 1.0 2.9 4.3 720 368 A 240 LEU H A 240 LEU HBx 1.0 3.0 4.4 721 369 A 240 LEU HBy A 240 LEU HA 1.0 2.4 3.6 722 370 A 240 LEU HBx A 240 LEU HA 1.0 2.6 3.8 723 371 A 240 LEU HA A 240 LEU HG 1.0 2.7 4.1 724 372 A 240 LEU HA A 240 LEU HDx% 1.0 3.0 4.6 725 373 A 240 LEU HBy A 227 LEU HDy% 1.0 2.4 3.6 726 373 A 227 LEU HBy A 227 LEU HDy% 1.0 2.4 3.6 727 373 A 240 LEU HBy A 240 LEU HDx% 1.0 2.4 3.6 728 373 A 240 LEU HBy A 240 LEU HDy% 1.0 2.4 3.6 729 373 A 240 LEU HDx% A 227 LEU HBy 1.0 2.4 3.6 730 373 A 240 LEU HBy A 227 LEU HDx% 1.0 2.4 3.6 731 373 A 227 LEU HBy A 227 LEU HDx% 1.0 2.4 3.6 732 373 A 227 LEU HBy A 240 LEU HDy% 1.0 2.4 3.6 733 374 A 240 LEU HDy% A 227 LEU HBx 1.0 2.5 3.7 734 374 A 240 LEU HBx A 240 LEU HDy% 1.0 2.5 3.7 735 374 A 240 LEU HBx A 240 LEU HDx% 1.0 2.5 3.7 736 374 A 240 LEU HBx A 227 LEU HDy% 1.0 2.5 3.7 737 374 A 240 LEU HDx% A 227 LEU HBx 1.0 2.5 3.7 738 374 A 227 LEU HDy% A 227 LEU HBx 1.0 2.5 3.7 739 374 A 227 LEU HDx% A 227 LEU HBx 1.0 2.5 3.7 740 374 A 240 LEU HBx A 227 LEU HDx% 1.0 2.5 3.7 741 375 A 227 LEU HA A 227 LEU HG 1.0 1.9 2.9 742 375 A 227 LEU HBy A 227 LEU HA 1.0 1.9 2.9 743 375 A 227 LEU HBx A 227 LEU HA 1.0 1.9 2.9 744 376 A 227 LEU HBy A 228 ALA HA 1.0 2.2 3.4 745 376 A 227 LEU HBy A 227 LEU HA 1.0 2.2 3.4 746 377 A 227 LEU H A 227 LEU HBy 1.0 2.7 4.1 747 378 A 227 LEU H A 227 LEU HBx 1.0 2.9 4.3 748 379 A 227 LEU H A 227 LEU HA 1.0 2.9 4.3 749 380 A 227 LEU HA A 227 LEU HG 1.0 2.4 3.6 750 381 A 227 LEU HDy% A 227 LEU HA 1.0 2.4 3.6 751 381 A 227 LEU HDx% A 227 LEU HA 1.0 2.4 3.6 752 382 A 219 LEU HBx A 220 ARG H 1.0 2.6 4.0 753 382 A 219 LEU HBx A 219 LEU H 1.0 2.6 4.0 754 383 A 219 LEU HBy A 220 ARG H 1.0 2.6 3.8 755 383 A 219 LEU HBy A 219 LEU H 1.0 2.6 3.8 756 384 A 219 LEU H A 187 LEU HG 1.0 2.3 3.5 757 384 A 187 LEU H A 187 LEU HG 1.0 2.3 3.5 758 384 A 188 LEU H A 187 LEU HG 1.0 2.3 3.5 759 384 A 219 LEU H A 219 LEU HG 1.0 2.3 3.5 760 384 A 187 LEU H A 219 LEU HG 1.0 2.3 3.5 761 384 A 188 LEU H A 219 LEU HG 1.0 2.3 3.5 762 385 A 219 LEU HBx A 220 ARG HA 1.0 2.5 3.7 763 385 A 219 LEU HBx A 219 LEU HA 1.0 2.5 3.7 764 386 A 219 LEU HBy A 220 ARG HA 1.0 2.5 3.7 765 386 A 219 LEU HBy A 219 LEU HA 1.0 2.5 3.7 766 387 A 219 LEU HDy% A 219 LEU HA 1.0 2.7 4.1 767 387 A 219 LEU HDy% A 218 THR HA 1.0 2.7 4.1 768 388 A 89 LEU HA A 89 LEU HBx 1.0 2.7 4.1 769 389 A 221 ALA HB% A 219 LEU HA 1.0 2.6 4.0 770 389 A 219 LEU HBy A 219 LEU HA 1.0 2.6 4.0 771 390 A 219 LEU HDy% A 219 LEU HA 1.0 2.6 4.0 772 390 A 219 LEU HDx% A 219 LEU HA 1.0 2.6 4.0 773 391 A 213 LEU HA A 23 ALA H 1.0 3.0 4.4 774 391 A 213 LEU HA A 213 LEU H 1.0 3.0 4.4 775 391 A 20 LEU HA A 213 LEU H 1.0 3.0 4.4 776 391 A 20 LEU HA A 23 ALA H 1.0 3.0 4.4 777 392 A 213 LEU HBy A 213 LEU H 1.0 2.9 4.3 778 392 A 213 LEU HBy A 17 VAL H 1.0 2.9 4.3 779 392 A 16 LEU HBy A 213 LEU H 1.0 2.9 4.3 780 392 A 16 LEU HBy A 17 VAL H 1.0 2.9 4.3 781 393 A 213 LEU H A 213 LEU HBx 1.0 3.0 4.6 782 394 A 213 LEU HDx% A 213 LEU H 1.0 3.0 4.4 783 395 A 213 LEU HA A 213 LEU HDy% 1.0 2.4 3.6 784 396 A 213 LEU HDy% A 213 LEU H 1.0 3.0 4.4 785 397 A 213 LEU HBy A 214 ASP H 1.0 3.0 4.6 786 397 A 213 LEU HBy A 180 LEU H 1.0 3.0 4.6 787 397 A 180 LEU HBy A 214 ASP H 1.0 3.0 4.6 788 397 A 180 LEU HBy A 180 LEU H 1.0 3.0 4.6 789 398 A 213 LEU HG A 213 LEU H 1.0 2.7 4.1 790 399 A 213 LEU HG A 214 ASP H 1.0 2.9 4.3 791 399 A 213 LEU HG A 180 LEU H 1.0 2.9 4.3 792 399 A 214 ASP H A 180 LEU HG 1.0 2.9 4.3 793 399 A 180 LEU H A 180 LEU HG 1.0 2.9 4.3 794 400 A 213 LEU HA A 213 LEU HG 1.0 2.5 3.7 795 400 A 213 LEU HG A 126 LEU HA 1.0 2.5 3.7 796 400 A 213 LEU HA A 126 LEU HG 1.0 2.5 3.7 797 400 A 126 LEU HG A 126 LEU HA 1.0 2.5 3.7 798 401 A 16 LEU HA A 196 LEU HBx 1.0 2.6 4.0 799 401 A 196 LEU HA A 16 LEU HBy 1.0 2.6 4.0 800 401 A 213 LEU HBy A 16 LEU HA 1.0 2.6 4.0 801 401 A 16 LEU HBy A 16 LEU HA 1.0 2.6 4.0 802 401 A 196 LEU HA A 196 LEU HBx 1.0 2.6 4.0 803 401 A 213 LEU HA A 213 LEU HBy 1.0 2.6 4.0 804 401 A 213 LEU HBy A 196 LEU HA 1.0 2.6 4.0 805 401 A 213 LEU HA A 196 LEU HBx 1.0 2.6 4.0 806 401 A 213 LEU HA A 16 LEU HBy 1.0 2.6 4.0 807 402 A 213 LEU HA A 213 LEU HBx 1.0 2.8 4.2 808 403 A 213 LEU HDy% A 213 LEU HG 1.0 2.4 3.6 809 403 A 213 LEU HDy% A 213 LEU HBy 1.0 2.4 3.6 810 404 A 180 LEU HBy A 180 LEU HBx 1.0 2.5 3.7 811 404 A 213 LEU HBy A 213 LEU HBx 1.0 2.5 3.7 812 404 A 213 LEU HG A 213 LEU HBx 1.0 2.5 3.7 813 404 A 213 LEU HBy A 180 LEU HBx 1.0 2.5 3.7 814 404 A 213 LEU HBx A 180 LEU HBy 1.0 2.5 3.7 815 404 A 213 LEU HG A 180 LEU HBx 1.0 2.5 3.7 816 405 A 180 LEU HBy A 187 LEU HBx 1.0 2.4 3.6 817 405 A 213 LEU HBy A 187 LEU HBy 1.0 2.4 3.6 818 405 A 180 LEU HBy A 180 LEU HBx 1.0 2.4 3.6 819 405 A 213 LEU HBy A 213 LEU HBx 1.0 2.4 3.6 820 405 A 213 LEU HBy A 180 LEU HBx 1.0 2.4 3.6 821 405 A 213 LEU HBx A 180 LEU HBy 1.0 2.4 3.6 822 405 A 180 LEU HBy A 187 LEU HBy 1.0 2.4 3.6 823 405 A 213 LEU HBy A 187 LEU HBx 1.0 2.4 3.6 824 406 A 56 LEU HBy A 56 LEU HDy% 1.0 2.8 4.2 825 406 A 213 LEU HBx A 187 LEU HDy% 1.0 2.8 4.2 826 406 A 180 LEU HBx A 56 LEU HDy% 1.0 2.8 4.2 827 406 A 213 LEU HDx% A 180 LEU HBx 1.0 2.8 4.2 828 406 A 187 LEU HDx% A 213 LEU HBx 1.0 2.8 4.2 829 406 A 213 LEU HDy% A 213 LEU HBx 1.0 2.8 4.2 830 406 A 213 LEU HDx% A 56 LEU HBy 1.0 2.8 4.2 831 406 A 213 LEU HDx% A 213 LEU HBx 1.0 2.8 4.2 832 406 A 187 LEU HDx% A 56 LEU HBy 1.0 2.8 4.2 833 406 A 213 LEU HDy% A 56 LEU HBy 1.0 2.8 4.2 834 406 A 213 LEU HBx A 56 LEU HDy% 1.0 2.8 4.2 835 406 A 180 LEU HBx A 187 LEU HDy% 1.0 2.8 4.2 836 406 A 187 LEU HDx% A 180 LEU HBx 1.0 2.8 4.2 837 406 A 213 LEU HDy% A 180 LEU HBx 1.0 2.8 4.2 838 406 A 56 LEU HBy A 187 LEU HDy% 1.0 2.8 4.2 839 407 A 202 LEU HBy A 202 LEU H 1.0 3.4 5.0 840 408 A 202 LEU HA A 202 LEU HBy 1.0 3.4 5.0 841 409 A 202 LEU HA A 202 LEU H 1.0 3.2 4.8 842 410 A 206 VAL HGx% A 202 LEU HBy 1.0 3.4 5.0 843 410 A 203 VAL HGy% A 202 LEU HBy 1.0 3.4 5.0 844 410 A 203 VAL HGx% A 202 LEU HBy 1.0 3.4 5.0 845 410 A 202 LEU HBy A 202 LEU HDy% 1.0 3.4 5.0 846 411 A 202 LEU HDx% A 202 LEU HBy 1.0 3.4 5.0 847 411 A 198 VAL HGx% A 202 LEU HBy 1.0 3.4 5.0 848 412 A 200 LEU H A 200 LEU HA 1.0 3.4 5.0 849 413 A 200 LEU HDx% A 200 LEU HA 1.0 3.8 5.8 850 414 A 200 LEU HDx% A 200 LEU HG 1.0 3.3 4.9 851 415 A 7 LEU HDx% A 7 LEU HG 1.0 2.2 3.4 852 415 A 219 LEU HDy% A 200 LEU HG 1.0 2.2 3.4 853 415 A 219 LEU HDx% A 219 LEU HG 1.0 2.2 3.4 854 415 A 219 LEU HDx% A 200 LEU HG 1.0 2.2 3.4 855 415 A 219 LEU HDy% A 219 LEU HG 1.0 2.2 3.4 856 415 A 219 LEU HDx% A 7 LEU HG 1.0 2.2 3.4 857 415 A 219 LEU HDy% A 7 LEU HG 1.0 2.2 3.4 858 415 A 200 LEU HDy% A 7 LEU HG 1.0 2.2 3.4 859 415 A 7 LEU HDx% A 200 LEU HG 1.0 2.2 3.4 860 415 A 200 LEU HDy% A 219 LEU HG 1.0 2.2 3.4 861 415 A 7 LEU HDx% A 219 LEU HG 1.0 2.2 3.4 862 415 A 200 LEU HDy% A 200 LEU HG 1.0 2.2 3.4 863 416 A 200 LEU HDy% A 200 LEU HA 1.0 3.3 4.9 864 417 A 200 LEU H A 200 LEU HDy% 1.0 3.1 4.7 865 418 A 200 LEU H A 200 LEU HG 1.0 3.0 4.6 866 419 A 200 LEU HA A 200 LEU HG 1.0 2.8 4.2 867 420 A 200 LEU HDx% A 173 ILE HG1y 1.0 3.1 4.7 868 420 A 200 LEU HDx% A 173 ILE HB 1.0 3.1 4.7 869 421 A 200 LEU HBy A 200 LEU HDx% 1.0 2.9 4.3 870 421 A 197 ILE HG1x A 200 LEU HDx% 1.0 2.9 4.3 871 421 A 177 ILE HG1x A 200 LEU HDx% 1.0 2.9 4.3 872 422 A 200 LEU HDx% A 173 ILE H 1.0 3.8 5.8 873 423 A 200 LEU HDx% A 199 TYR HD% 1.0 4.2 6.4 874 424 A 200 LEU HA A 200 LEU HBx 1.0 3.6 5.4 875 424 A 197 ILE HA A 200 LEU HBx 1.0 3.6 5.4 876 425 A 196 LEU HDy% A 196 LEU H 1.0 3.0 4.4 877 426 A 196 LEU HDx% A 196 LEU H 1.0 2.8 4.2 878 426 A 7 LEU HDx% A 196 LEU H 1.0 2.8 4.2 879 427 A 196 LEU HA A 196 LEU H 1.0 3.1 4.7 880 428 A 213 LEU HA A 10 LEU H 1.0 3.2 4.8 881 428 A 213 LEU HA A 214 ASP H 1.0 3.2 4.8 882 428 A 214 ASP H A 7 LEU HA 1.0 3.2 4.8 883 428 A 10 LEU H A 7 LEU HA 1.0 3.2 4.8 884 429 A 199 TYR H A 196 LEU HA 1.0 3.2 4.8 885 429 A 7 LEU H A 196 LEU HA 1.0 3.2 4.8 886 429 A 199 TYR H A 7 LEU HA 1.0 3.2 4.8 887 429 A 7 LEU H A 7 LEU HA 1.0 3.2 4.8 888 430 A 141 LEU H A 141 LEU HG 1.0 2.8 4.2 889 431 A 13 ILE HG1x A 16 LEU HBy 1.0 2.7 4.1 890 431 A 196 LEU HBy A 16 LEU HBy 1.0 2.7 4.1 891 431 A 13 ILE HG1x A 196 LEU HBx 1.0 2.7 4.1 892 431 A 177 ILE HG1y A 196 LEU HBx 1.0 2.7 4.1 893 431 A 177 ILE HG1y A 16 LEU HBy 1.0 2.7 4.1 894 431 A 196 LEU HBy A 196 LEU HBx 1.0 2.7 4.1 895 432 A 188 LEU HDy% A 188 LEU HA 1.0 3.2 4.8 896 433 A 188 LEU H A 188 LEU HA 1.0 3.3 4.9 897 434 A 188 LEU HA A 189 THR H 1.0 3.0 4.6 898 435 A 188 LEU HDy% A 188 LEU HA 1.0 3.1 4.7 899 436 A 188 LEU H A 187 LEU HBy 1.0 2.6 4.0 900 436 A 187 LEU H A 187 LEU HBy 1.0 2.6 4.0 901 437 A 187 LEU HA A 188 LEU H 1.0 2.8 4.2 902 437 A 187 LEU HA A 187 LEU H 1.0 2.8 4.2 903 438 A 188 LEU H A 187 LEU HBx 1.0 2.7 4.1 904 438 A 187 LEU H A 187 LEU HBx 1.0 2.7 4.1 905 439 A 187 LEU HA A 187 LEU HBx 1.0 2.7 4.1 906 440 A 188 LEU HDx% A 187 LEU HBx 1.0 2.6 4.0 907 440 A 187 LEU HBx A 187 LEU HDy% 1.0 2.6 4.0 908 440 A 187 LEU HDx% A 187 LEU HBx 1.0 2.6 4.0 909 440 A 180 LEU HDx% A 187 LEU HBx 1.0 2.6 4.0 910 441 A 187 LEU HA A 187 LEU HDy% 1.0 2.6 4.0 911 441 A 187 LEU HDx% A 187 LEU HA 1.0 2.6 4.0 912 442 A 180 LEU HBy A 210 PHE HA 1.0 3.6 5.4 913 442 A 180 LEU HBy A 214 ASP HA 1.0 3.6 5.4 914 442 A 180 LEU HBy A 180 LEU HA 1.0 3.6 5.4 915 442 A 213 LEU HBy A 214 ASP HA 1.0 3.6 5.4 916 442 A 213 LEU HBy A 210 PHE HA 1.0 3.6 5.4 917 442 A 213 LEU HBy A 180 LEU HA 1.0 3.6 5.4 918 443 A 180 LEU HBx A 214 ASP HA 1.0 3.5 5.3 919 443 A 180 LEU HBx A 210 PHE HA 1.0 3.5 5.3 920 443 A 213 LEU HBx A 210 PHE HA 1.0 3.5 5.3 921 443 A 213 LEU HBx A 180 LEU HA 1.0 3.5 5.3 922 443 A 180 LEU HBx A 180 LEU HA 1.0 3.5 5.3 923 443 A 213 LEU HBx A 214 ASP HA 1.0 3.5 5.3 924 444 A 213 LEU HG A 210 PHE HA 1.0 2.9 4.3 925 444 A 213 LEU HG A 180 LEU HA 1.0 2.9 4.3 926 444 A 180 LEU HG A 210 PHE HA 1.0 2.9 4.3 927 444 A 180 LEU HG A 180 LEU HA 1.0 2.9 4.3 928 445 A 188 LEU HDx% A 180 LEU HA 1.0 3.0 4.6 929 445 A 188 LEU HDy% A 180 LEU HA 1.0 3.0 4.6 930 445 A 180 LEU HDy% A 180 LEU HA 1.0 3.0 4.6 931 445 A 180 LEU HDx% A 180 LEU HA 1.0 3.0 4.6 932 446 A 180 LEU H A 180 LEU HA 1.0 2.7 4.1 933 447 A 179 LEU HDx% A 179 LEU H 1.0 3.2 4.8 934 448 A 124 TYR HD% A 179 LEU HDy% 1.0 3.5 5.3 935 449 A 179 LEU H A 179 LEU HBy 1.0 2.9 4.3 936 450 A 180 LEU H A 179 LEU HBy 1.0 3.3 4.9 937 451 A 179 LEU HBy A 179 LEU HA 1.0 3.1 4.7 938 452 A 179 LEU HA A 179 LEU HBx 1.0 3.0 4.4 939 453 A 179 LEU HA A 178 TRP HE3 1.0 3.2 4.8 940 454 A 179 LEU HBy A 178 TRP HE3 1.0 3.3 4.9 941 455 A 179 LEU HBx A 178 TRP HE3 1.0 3.3 4.9 942 456 A 178 TRP HE3 A 179 LEU HG 1.0 3.2 4.8 943 457 A 170 LEU HA A 170 LEU HG 1.0 2.6 3.8 944 458 A 170 LEU HG A 170 LEU H 1.0 2.7 4.1 945 459 A 169 VAL H A 170 LEU HG 1.0 3.0 4.4 946 460 A 170 LEU HDy% A 171 TRP HD1 1.0 3.3 4.9 947 461 A 170 LEU HDy% A 171 TRP H 1.0 3.6 5.4 948 462 A 170 LEU HG A 171 TRP H 1.0 3.4 5.2 949 463 A 200 LEU HDx% A 170 LEU HDy% 1.0 4.0 6.0 950 464 A 170 LEU HA A 173 ILE HB 1.0 2.0 3.0 951 464 A 170 LEU HA A 173 ILE HG1y 1.0 2.0 3.0 952 464 A 170 LEU HA A 170 LEU HG 1.0 2.0 3.0 953 464 A 170 LEU HA A 169 VAL HB 1.0 2.0 3.0 954 465 A 170 LEU HDy% A 170 LEU HBy 1.0 3.0 4.6 955 466 A 167 THR HG2% A 87 LEU HDx% 1.0 3.7 5.5 956 467 A 166 LEU HA A 169 VAL H 1.0 3.2 4.8 957 467 A 166 LEU HA A 166 LEU H 1.0 3.2 4.8 958 468 A 166 LEU HA A 170 LEU H 1.0 2.8 4.2 959 468 A 166 LEU HA A 28 ASP H 1.0 2.8 4.2 960 468 A 170 LEU H A 27 ARG HA 1.0 2.8 4.2 961 468 A 28 ASP H A 27 ARG HA 1.0 2.8 4.2 962 469 A 163 LEU HDy% A 163 LEU HG 1.0 3.6 5.4 963 470 A 163 LEU HDy% A 163 LEU HBy 1.0 4.2 6.2 964 471 A 163 LEU HDy% A 163 LEU HA 1.0 4.2 6.2 965 472 A 163 LEU HDy% A 163 LEU HBx 1.0 4.2 6.2 966 473 A 159 LEU HBx A 159 LEU H 1.0 3.4 5.0 967 474 A 159 LEU HBy A 159 LEU H 1.0 3.4 5.2 968 475 A 159 LEU HA A 162 ARG H 1.0 3.2 4.8 969 475 A 159 LEU HA A 159 LEU H 1.0 3.2 4.8 970 476 A 159 LEU HG A 159 LEU H 1.0 3.2 4.8 971 477 A 141 LEU HDx% A 141 LEU HDy% 1.0 2.8 4.2 972 478 A 141 LEU HDy% A 141 LEU HG 1.0 3.0 4.6 973 479 A 141 LEU HDy% A 142 VAL H 1.0 3.4 5.0 974 480 A 141 LEU HDy% A 141 LEU HBy 1.0 4.1 6.1 975 481 A 141 LEU HG A 141 LEU HBy 1.0 3.4 5.2 976 481 A 138 VAL HB A 141 LEU HBy 1.0 3.4 5.2 977 482 A 168 VAL HGx% A 141 LEU HBy 1.0 3.5 5.3 978 482 A 87 LEU HDy% A 141 LEU HBy 1.0 3.5 5.3 979 482 A 87 LEU HDx% A 141 LEU HBy 1.0 3.5 5.3 980 482 A 141 LEU HBy A 142 VAL HGy% 1.0 3.5 5.3 981 482 A 168 VAL HGy% A 141 LEU HBy 1.0 3.5 5.3 982 482 A 141 LEU HDx% A 141 LEU HBy 1.0 3.5 5.3 983 482 A 141 LEU HBy A 142 VAL HGx% 1.0 3.5 5.3 984 483 A 141 LEU H A 137 LEU HDy% 1.0 3.0 4.6 985 483 A 137 LEU H A 137 LEU HDy% 1.0 3.0 4.6 986 484 A 137 LEU H A 137 LEU HG 1.0 3.0 4.6 987 485 A 137 LEU HG A 137 LEU HA 1.0 2.7 4.1 988 485 A 137 LEU HG A 105 ASN HA 1.0 2.7 4.1 989 486 A 137 LEU H A 137 LEU HBy 1.0 3.5 5.3 990 487 A 137 LEU H A 137 LEU HBx 1.0 3.3 4.9 991 488 A 137 LEU HDy% A 137 LEU HA 1.0 2.9 4.3 992 489 A 126 LEU HDx% A 126 LEU H 1.0 3.0 4.4 993 490 A 126 LEU H A 126 LEU HDy% 1.0 2.9 4.3 994 491 A 126 LEU HA A 126 LEU H 1.0 3.3 4.9 995 492 A 22 PHE HD% A 213 LEU HG 1.0 3.6 5.4 996 492 A 213 LEU HG A 126 LEU H 1.0 3.6 5.4 997 492 A 126 LEU HG A 126 LEU H 1.0 3.6 5.4 998 492 A 22 PHE HD% A 126 LEU HG 1.0 3.6 5.4 999 493 A 110 LEU HDx% A 110 LEU H 1.0 3.0 4.4 1000 494 A 110 LEU H A 110 LEU HBy 1.0 2.8 4.2 1001 495 A 110 LEU HBy A 111 ALA H 1.0 3.0 4.4 1002 496 A 17 VAL H A 110 LEU HBx 1.0 2.9 4.3 1003 496 A 111 ALA H A 110 LEU HBx 1.0 2.9 4.3 1004 496 A 111 ALA H A 16 LEU HBx 1.0 2.9 4.3 1005 496 A 17 VAL H A 16 LEU HBx 1.0 2.9 4.3 1006 497 A 110 LEU H A 110 LEU HBx 1.0 2.6 4.0 1007 497 A 16 LEU H A 110 LEU HBx 1.0 2.6 4.0 1008 497 A 110 LEU H A 16 LEU HBx 1.0 2.6 4.0 1009 497 A 16 LEU H A 16 LEU HBx 1.0 2.6 4.0 1010 498 A 110 LEU H A 110 LEU HG 1.0 2.9 4.3 1011 499 A 110 LEU H A 110 LEU HDy% 1.0 2.9 4.3 1012 500 A 111 ALA H A 110 LEU HA 1.0 3.5 5.3 1013 501 A 110 LEU H A 110 LEU HA 1.0 3.6 5.4 1014 502 A 110 LEU HDy% A 110 LEU HA 1.0 2.7 4.1 1015 502 A 110 LEU HDx% A 110 LEU HA 1.0 2.7 4.1 1016 503 A 16 LEU HDx% A 110 LEU HBx 1.0 2.4 3.6 1017 503 A 20 LEU HDy% A 110 LEU HBx 1.0 2.4 3.6 1018 503 A 16 LEU HDy% A 16 LEU HBx 1.0 2.4 3.6 1019 503 A 110 LEU HDx% A 16 LEU HBx 1.0 2.4 3.6 1020 503 A 16 LEU HBx A 110 LEU HDy% 1.0 2.4 3.6 1021 503 A 16 LEU HDx% A 16 LEU HBx 1.0 2.4 3.6 1022 503 A 20 LEU HDx% A 16 LEU HBx 1.0 2.4 3.6 1023 503 A 16 LEU HDy% A 110 LEU HBx 1.0 2.4 3.6 1024 503 A 110 LEU HBx A 110 LEU HDy% 1.0 2.4 3.6 1025 503 A 110 LEU HDx% A 110 LEU HBx 1.0 2.4 3.6 1026 503 A 17 VAL HGy% A 16 LEU HBx 1.0 2.4 3.6 1027 503 A 77 ILE HG2% A 110 LEU HBx 1.0 2.4 3.6 1028 503 A 20 LEU HDy% A 16 LEU HBx 1.0 2.4 3.6 1029 503 A 107 VAL HGx% A 16 LEU HBx 1.0 2.4 3.6 1030 503 A 20 LEU HDx% A 110 LEU HBx 1.0 2.4 3.6 1031 503 A 107 VAL HGx% A 110 LEU HBx 1.0 2.4 3.6 1032 503 A 17 VAL HGy% A 110 LEU HBx 1.0 2.4 3.6 1033 503 A 77 ILE HG2% A 16 LEU HBx 1.0 2.4 3.6 1034 504 A 77 ILE HG2% A 110 LEU HBy 1.0 2.5 3.7 1035 504 A 110 LEU HBy A 138 VAL HGy% 1.0 2.5 3.7 1036 504 A 104 LEU HDx% A 137 LEU HBx 1.0 2.5 3.7 1037 504 A 107 VAL HGx% A 137 LEU HBx 1.0 2.5 3.7 1038 504 A 107 VAL HGx% A 110 LEU HBy 1.0 2.5 3.7 1039 504 A 77 ILE HG2% A 137 LEU HBx 1.0 2.5 3.7 1040 504 A 137 LEU HBx A 110 LEU HDx% 1.0 2.5 3.7 1041 504 A 110 LEU HDx% A 110 LEU HBy 1.0 2.5 3.7 1042 504 A 137 LEU HBx A 138 VAL HGy% 1.0 2.5 3.7 1043 504 A 104 LEU HDx% A 110 LEU HBy 1.0 2.5 3.7 1044 504 A 137 LEU HBx A 110 LEU HDy% 1.0 2.5 3.7 1045 504 A 110 LEU HBy A 110 LEU HDy% 1.0 2.5 3.7 1046 505 A 107 VAL H A 104 LEU HA 1.0 3.4 5.0 1047 505 A 104 LEU H A 104 LEU HA 1.0 3.4 5.0 1048 506 A 104 LEU H A 170 LEU HDx% 1.0 2.8 4.2 1049 506 A 107 VAL H A 104 LEU HDy% 1.0 2.8 4.2 1050 506 A 104 LEU H A 104 LEU HDy% 1.0 2.8 4.2 1051 506 A 107 VAL H A 170 LEU HDx% 1.0 2.8 4.2 1052 507 A 104 LEU HDy% A 136 GLY HAx 1.0 2.4 3.6 1053 507 A 104 LEU HA A 104 LEU HDy% 1.0 2.4 3.6 1054 508 A 213 LEU HDy% A 214 ASP H 1.0 3.3 4.9 1055 508 A 213 LEU HDx% A 214 ASP H 1.0 3.3 4.9 1056 509 A 104 LEU H A 104 LEU HDx% 1.0 3.0 4.6 1057 510 A 104 LEU H A 104 LEU HBy 1.0 3.3 4.9 1058 511 A 104 LEU HBy A 105 ASN H 1.0 3.3 4.9 1059 512 A 93 LEU HDx% A 94 ASP H 1.0 3.0 4.4 1060 513 A 93 LEU HDy% A 94 ASP H 1.0 3.2 4.8 1061 514 A 93 LEU HDy% A 93 LEU HA 1.0 2.8 4.2 1062 514 A 93 LEU HDx% A 93 LEU HA 1.0 2.8 4.2 1063 514 A 93 LEU HBy A 93 LEU HA 1.0 2.8 4.2 1064 515 A 93 LEU HBy A 94 ASP H 1.0 3.3 4.9 1065 516 A 93 LEU HBy A 93 LEU H 1.0 3.0 4.6 1066 517 A 93 LEU HBx A 5 THR H 1.0 3.0 4.4 1067 517 A 93 LEU HBx A 94 ASP H 1.0 3.0 4.4 1068 517 A 4 LEU HBy A 94 ASP H 1.0 3.0 4.4 1069 517 A 4 LEU HBy A 5 THR H 1.0 3.0 4.4 1070 518 A 93 LEU HBy A 93 LEU HA 1.0 3.1 4.7 1071 519 A 93 LEU HBx A 93 LEU HA 1.0 2.9 4.3 1072 520 A 93 LEU HBy A 93 LEU HBx 1.0 2.9 4.3 1073 521 A 93 LEU HDy% A 93 LEU HBx 1.0 2.6 4.0 1074 521 A 93 LEU HDx% A 93 LEU HBx 1.0 2.6 4.0 1075 521 A 93 LEU HBy A 93 LEU HBx 1.0 2.6 4.0 1076 522 A 93 LEU H A 93 LEU HG 1.0 3.0 4.4 1077 523 A 93 LEU HDy% A 101 VAL H 1.0 3.9 5.9 1078 523 A 93 LEU HDy% A 92 GLY H 1.0 3.9 5.9 1079 524 A 93 LEU HDx% A 92 GLY H 1.0 3.6 5.4 1080 525 A 93 LEU HDy% A 93 LEU H 1.0 3.2 4.8 1081 526 A 93 LEU HDy% A 98 PHE HD% 1.0 3.7 5.5 1082 527 A 93 LEU HDx% A 93 LEU H 1.0 3.1 4.7 1083 528 A 93 LEU HDy% A 93 LEU HA 1.0 3.0 4.4 1084 529 A 93 LEU HDx% A 93 LEU HA 1.0 2.7 4.1 1085 530 A 93 LEU HDx% A 145 MET HE% 1.0 3.2 4.8 1086 531 A 93 LEU HDy% A 93 LEU HBx 1.0 3.0 4.6 1087 532 A 90 LEU H A 90 LEU HG 1.0 3.1 4.7 1088 533 A 90 LEU H A 90 LEU HA 1.0 3.3 4.9 1089 534 A 90 LEU H A 90 LEU HBx 1.0 3.5 5.3 1090 535 A 90 LEU HBy A 90 LEU H 1.0 3.5 5.3 1091 536 A 90 LEU HBy A 90 LEU HA 1.0 3.3 4.9 1092 537 A 90 LEU HBy A 159 LEU HBy 1.0 3.2 4.8 1093 537 A 90 LEU HBy A 90 LEU HG 1.0 3.2 4.8 1094 538 A 90 LEU HBy A 156 ILE HG2% 1.0 3.4 5.0 1095 538 A 90 LEU HBy A 149 ALA HB% 1.0 3.4 5.0 1096 538 A 90 LEU HBy A 90 LEU HDx% 1.0 3.4 5.0 1097 538 A 90 LEU HBy A 87 LEU HDy% 1.0 3.4 5.0 1098 539 A 90 LEU HBy A 90 LEU HBx 1.0 3.0 4.6 1099 540 A 86 PHE HD% A 40 LEU HG 1.0 3.5 5.3 1100 541 A 20 LEU HA A 20 LEU HDy% 1.0 2.2 3.4 1101 541 A 16 LEU HA A 20 LEU HDy% 1.0 2.2 3.4 1102 542 A 90 LEU HDy% A 160 TYR HBy 1.0 4.2 6.2 1103 543 A 90 LEU HDy% A 160 TYR HBx 1.0 3.9 5.9 1104 544 A 212 ALA HB% A 90 LEU HDx% 1.0 3.1 4.7 1105 544 A 90 LEU HDx% A 89 LEU HBx 1.0 3.1 4.7 1106 545 A 89 LEU H A 89 LEU HA 1.0 3.3 4.9 1107 546 A 89 LEU H A 89 LEU HDy% 1.0 3.2 4.8 1108 547 A 89 LEU H A 89 LEU HG 1.0 3.2 4.8 1109 548 A 89 LEU H A 89 LEU HBx 1.0 3.5 5.3 1110 549 A 89 LEU HDx% A 89 LEU HG 1.0 3.3 4.9 1111 550 A 89 LEU HDx% A 89 LEU HBx 1.0 3.4 5.2 1112 551 A 89 LEU HDx% A 89 LEU HA 1.0 3.8 5.6 1113 552 A 89 LEU HA A 89 LEU HDy% 1.0 3.1 4.7 1114 553 A 89 LEU HDx% A 89 LEU HBy 1.0 3.5 5.3 1115 554 A 89 LEU HBy A 89 LEU HDy% 1.0 3.6 5.4 1116 555 A 203 VAL HGy% A 199 TYR HE% 1.0 3.6 5.4 1117 556 A 87 LEU HDx% A 88 GLY H 1.0 4.2 6.2 1118 557 A 208 PHE HD% A 87 LEU HDx% 1.0 4.0 6.0 1119 557 A 86 PHE HE% A 87 LEU HDx% 1.0 4.0 6.0 1120 558 A 87 LEU HA A 87 LEU H 1.0 3.5 5.3 1121 559 A 85 TYR HD% A 82 LEU HDx% 1.0 3.0 4.6 1122 559 A 82 LEU HDx% A 82 LEU H 1.0 3.0 4.6 1123 560 A 85 TYR HD% A 82 LEU HA 1.0 3.5 5.3 1124 560 A 82 LEU H A 82 LEU HA 1.0 3.5 5.3 1125 561 A 82 LEU H A 82 LEU HG 1.0 3.3 4.9 1126 562 A 82 LEU HDx% A 82 LEU HG 1.0 3.0 4.6 1127 563 A 78 LEU H A 78 LEU HDy% 1.0 3.1 4.7 1128 564 A 78 LEU H A 78 LEU HDx% 1.0 3.0 4.4 1129 565 A 78 LEU HDx% A 79 THR H 1.0 3.9 5.9 1130 566 A 78 LEU HDy% A 79 THR H 1.0 4.1 6.1 1131 567 A 78 LEU HDy% A 78 LEU HA 1.0 2.8 4.2 1132 567 A 78 LEU HDx% A 78 LEU HA 1.0 2.8 4.2 1133 567 A 46 ILE HD1% A 78 LEU HA 1.0 2.8 4.2 1134 568 A 78 LEU HDy% A 78 LEU HA 1.0 3.3 4.9 1135 569 A 78 LEU HDx% A 78 LEU HA 1.0 2.6 4.0 1136 570 A 78 LEU HDy% A 78 LEU HBy 1.0 2.6 4.0 1137 570 A 202 LEU HDx% A 78 LEU HBy 1.0 2.6 4.0 1138 570 A 78 LEU HDy% A 202 LEU HBy 1.0 2.6 4.0 1139 570 A 202 LEU HDx% A 202 LEU HBy 1.0 2.6 4.0 1140 570 A 198 VAL HB A 78 LEU HDy% 1.0 2.6 4.0 1141 570 A 198 VAL HB A 202 LEU HDx% 1.0 2.6 4.0 1142 571 A 202 LEU HDx% A 202 LEU HG 1.0 2.4 3.6 1143 571 A 202 LEU HDx% A 78 LEU HG 1.0 2.4 3.6 1144 571 A 78 LEU HDy% A 202 LEU HG 1.0 2.4 3.6 1145 571 A 78 LEU HDy% A 202 LEU HBx 1.0 2.4 3.6 1146 571 A 78 LEU HDy% A 78 LEU HG 1.0 2.4 3.6 1147 571 A 202 LEU HDx% A 202 LEU HBx 1.0 2.4 3.6 1148 572 A 78 LEU HDx% A 78 LEU HBy 1.0 3.3 4.9 1149 572 A 78 LEU HDy% A 78 LEU HBy 1.0 3.3 4.9 1150 572 A 74 ILE HG2% A 78 LEU HBy 1.0 3.3 4.9 1151 572 A 46 ILE HD1% A 78 LEU HBy 1.0 3.3 4.9 1152 573 A 78 LEU HDx% A 78 LEU HBx 1.0 3.2 4.8 1153 573 A 78 LEU HDy% A 78 LEU HBx 1.0 3.2 4.8 1154 573 A 74 ILE HG2% A 78 LEU HBx 1.0 3.2 4.8 1155 573 A 46 ILE HD1% A 78 LEU HBx 1.0 3.2 4.8 1156 574 A 56 LEU HA A 56 LEU HDy% 1.0 2.7 4.1 1157 575 A 56 LEU HA A 56 LEU H 1.0 3.0 4.6 1158 576 A 56 LEU H A 56 LEU HG 1.0 2.9 4.3 1159 577 A 56 LEU HBy A 56 LEU H 1.0 3.4 5.0 1160 578 A 56 LEU HA A 56 LEU HBx 1.0 3.4 5.2 1161 579 A 56 LEU HA A 56 LEU HBy 1.0 3.4 5.0 1162 580 A 56 LEU HA A 56 LEU HBx 1.0 3.0 4.4 1163 581 A 56 LEU HDx% A 56 LEU HA 1.0 3.0 4.4 1164 582 A 56 LEU HDx% A 56 LEU HG 1.0 3.0 4.6 1165 583 A 56 LEU HA A 56 LEU HDy% 1.0 3.3 4.9 1166 584 A 40 LEU HDx% A 40 LEU H 1.0 3.4 5.0 1167 585 A 40 LEU HDx% A 43 ILE HB 1.0 3.0 4.4 1168 585 A 40 LEU HDx% A 40 LEU HG 1.0 3.0 4.4 1169 585 A 40 LEU HDx% A 40 LEU HBy 1.0 3.0 4.4 1170 586 A 212 ALA HB% A 40 LEU HDx% 1.0 3.7 5.5 1171 587 A 86 PHE HD% A 40 LEU HDy% 1.0 3.4 5.0 1172 587 A 37 TYR HD% A 40 LEU HDy% 1.0 3.4 5.0 1173 588 A 208 PHE HD% A 40 LEU HDy% 1.0 3.9 5.9 1174 588 A 86 PHE HE% A 40 LEU HDy% 1.0 3.9 5.9 1175 589 A 40 LEU HDy% A 37 TYR HA 1.0 3.4 5.2 1176 590 A 40 LEU HDy% A 22 PHE HBy 1.0 3.5 5.3 1177 591 A 40 LEU HDy% A 40 LEU HG 1.0 3.5 5.3 1178 591 A 40 LEU HDx% A 40 LEU HG 1.0 3.5 5.3 1179 592 A 40 LEU HDx% A 40 LEU HA 1.0 4.1 6.1 1180 593 A 40 LEU HDy% A 40 LEU HBy 1.0 4.1 6.1 1181 594 A 20 LEU HDy% A 20 LEU H 1.0 2.6 4.0 1182 595 A 20 LEU HDx% A 20 LEU H 1.0 2.6 4.0 1183 596 A 20 LEU HA A 20 LEU H 1.0 2.6 4.0 1184 596 A 20 LEU HA A 21 ALA H 1.0 2.6 4.0 1185 596 A 213 LEU HA A 216 ALA H 1.0 2.6 4.0 1186 596 A 213 LEU HA A 21 ALA H 1.0 2.6 4.0 1187 596 A 213 LEU HA A 20 LEU H 1.0 2.6 4.0 1188 596 A 20 LEU HA A 216 ALA H 1.0 2.6 4.0 1189 597 A 21 ALA H A 20 LEU HBx 1.0 2.9 4.3 1190 597 A 20 LEU H A 20 LEU HBx 1.0 2.9 4.3 1191 598 A 20 LEU H A 20 LEU HG 1.0 2.6 4.0 1192 599 A 20 LEU HA A 20 LEU HBx 1.0 2.8 4.2 1193 600 A 16 LEU HA A 20 LEU HG 1.0 2.6 3.8 1194 600 A 196 LEU HG A 16 LEU HA 1.0 2.6 3.8 1195 600 A 20 LEU HA A 20 LEU HG 1.0 2.6 3.8 1196 600 A 196 LEU HA A 20 LEU HG 1.0 2.6 3.8 1197 600 A 196 LEU HA A 196 LEU HG 1.0 2.6 3.8 1198 600 A 196 LEU HG A 20 LEU HA 1.0 2.6 3.8 1199 601 A 20 LEU HBy A 21 ALA H 1.0 2.7 4.1 1200 602 A 20 LEU HA A 20 LEU HDy% 1.0 2.4 3.6 1201 602 A 20 LEU HA A 20 LEU HDx% 1.0 2.4 3.6 1202 603 A 74 ILE HD1% A 73 TYR HBy 1.0 3.2 4.8 1203 604 A 74 ILE HB A 74 ILE HD1% 1.0 2.7 4.1 1204 605 A 74 ILE HG2% A 74 ILE HD1% 1.0 2.5 3.7 1205 606 A 74 ILE HG1x A 74 ILE HD1% 1.0 2.4 3.6 1206 606 A 74 ILE HD1% A 70 VAL HGy% 1.0 2.4 3.6 1207 607 A 74 ILE HG1y A 74 ILE HD1% 1.0 2.4 3.6 1208 607 A 70 VAL HGx% A 74 ILE HD1% 1.0 2.4 3.6 1209 608 A 74 ILE HD1% A 74 ILE HA 1.0 2.6 4.0 1210 609 A 74 ILE HD1% A 74 ILE H 1.0 2.6 4.0 1211 610 A 74 ILE HD1% A 75 ASP H 1.0 3.4 5.0 1212 611 A 173 ILE HD1% A 13 ILE HG1x 1.0 2.2 3.4 1213 611 A 173 ILE HD1% A 173 ILE HG1x 1.0 2.2 3.4 1214 611 A 173 ILE HG1x A 13 ILE HD1% 1.0 2.2 3.4 1215 611 A 13 ILE HG1x A 13 ILE HD1% 1.0 2.2 3.4 1216 612 A 13 ILE HG1y A 13 ILE HD1% 1.0 2.2 3.4 1217 613 A 173 ILE HD1% A 10 LEU HA 1.0 2.7 4.1 1218 613 A 173 ILE HA A 13 ILE HD1% 1.0 2.7 4.1 1219 613 A 10 LEU HA A 13 ILE HD1% 1.0 2.7 4.1 1220 613 A 173 ILE HD1% A 173 ILE HA 1.0 2.7 4.1 1221 614 A 156 ILE HA A 156 ILE HD1% 1.0 2.7 4.1 1222 614 A 13 ILE HA A 156 ILE HD1% 1.0 2.7 4.1 1223 614 A 156 ILE HA A 13 ILE HD1% 1.0 2.7 4.1 1224 614 A 13 ILE HA A 13 ILE HD1% 1.0 2.7 4.1 1225 615 A 14 GLY H A 13 ILE HD1% 1.0 3.2 4.8 1226 616 A 13 ILE H A 13 ILE HD1% 1.0 2.7 4.1 1227 617 A 163 LEU HDx% A 211 ILE HG2% 1.0 3.2 4.8 1228 618 A 163 LEU HDy% A 211 ILE HG2% 1.0 3.8 5.8 1229 619 A 13 ILE H A 13 ILE HG2% 1.0 2.7 4.1 1230 620 A 14 GLY H A 13 ILE HG2% 1.0 3.0 4.6 1231 621 A 102 ILE HG2% A 106 THR HB 1.0 3.3 4.9 1232 621 A 102 ILE HG2% A 103 THR HB 1.0 3.3 4.9 1233 621 A 102 ILE HG2% A 81 PRO HA 1.0 3.3 4.9 1234 622 A 77 ILE HG2% A 78 LEU HA 1.0 3.3 4.9 1235 623 A 102 ILE HG2% A 102 ILE HA 1.0 2.7 4.1 1236 624 A 13 ILE HA A 13 ILE HG2% 1.0 2.6 4.0 1237 625 A 46 ILE HG1y A 43 ILE HG2% 1.0 2.2 3.2 1238 625 A 77 ILE HG2% A 46 ILE HG1y 1.0 2.2 3.2 1239 625 A 77 ILE HB A 13 ILE HG2% 1.0 2.2 3.2 1240 625 A 77 ILE HG2% A 77 ILE HB 1.0 2.2 3.2 1241 625 A 77 ILE HG2% A 13 ILE HG1y 1.0 2.2 3.2 1242 625 A 77 ILE HG2% A 77 ILE HG1y 1.0 2.2 3.2 1243 625 A 10 LEU HBy A 43 ILE HG2% 1.0 2.2 3.2 1244 625 A 13 ILE HG1y A 13 ILE HG2% 1.0 2.2 3.2 1245 625 A 77 ILE HG1y A 43 ILE HG2% 1.0 2.2 3.2 1246 625 A 43 ILE HB A 43 ILE HG2% 1.0 2.2 3.2 1247 625 A 77 ILE HG2% A 43 ILE HB 1.0 2.2 3.2 1248 625 A 43 ILE HB A 13 ILE HG2% 1.0 2.2 3.2 1249 625 A 13 ILE HG1y A 43 ILE HG2% 1.0 2.2 3.2 1250 625 A 77 ILE HG1y A 13 ILE HG2% 1.0 2.2 3.2 1251 625 A 10 LEU HBy A 13 ILE HG2% 1.0 2.2 3.2 1252 625 A 77 ILE HG2% A 10 LEU HBy 1.0 2.2 3.2 1253 625 A 46 ILE HG1y A 13 ILE HG2% 1.0 2.2 3.2 1254 625 A 77 ILE HB A 43 ILE HG2% 1.0 2.2 3.2 1255 626 A 77 ILE HD1% A 110 LEU H 1.0 4.1 6.1 1256 627 A 77 ILE HD1% A 86 PHE H 1.0 4.2 6.4 1257 627 A 43 ILE HD1% A 86 PHE H 1.0 4.2 6.4 1258 628 A 77 ILE HD1% A 77 ILE H 1.0 3.3 4.9 1259 629 A 43 ILE HD1% A 43 ILE H 1.0 3.4 5.2 1260 630 A 113 PHE H A 77 ILE HD1% 1.0 3.8 5.8 1261 631 A 43 ILE HD1% A 83 ILE H 1.0 3.8 5.6 1262 631 A 43 ILE HD1% A 44 SER H 1.0 3.8 5.6 1263 632 A 43 ILE HD1% A 40 LEU H 1.0 4.0 6.0 1264 633 A 113 PHE HE% A 77 ILE HD1% 1.0 3.4 5.0 1265 633 A 77 ILE HD1% A 74 ILE H 1.0 3.4 5.0 1266 634 A 77 ILE HD1% A 113 PHE HD% 1.0 3.3 4.9 1267 635 A 77 ILE HD1% A 110 LEU HA 1.0 3.3 4.9 1268 636 A 43 ILE HD1% A 79 THR HB 1.0 3.4 5.2 1269 636 A 43 ILE HD1% A 40 LEU HA 1.0 3.4 5.2 1270 637 A 43 ILE HA A 77 ILE HD1% 1.0 3.0 4.6 1271 637 A 77 ILE HD1% A 77 ILE HA 1.0 3.0 4.6 1272 637 A 43 ILE HD1% A 77 ILE HA 1.0 3.0 4.6 1273 637 A 43 ILE HA A 43 ILE HD1% 1.0 3.0 4.6 1274 638 A 77 ILE HD1% A 74 ILE HA 1.0 3.0 4.6 1275 638 A 77 ILE HD1% A 73 TYR HBx 1.0 3.0 4.6 1276 639 A 77 ILE HD1% A 113 PHE HB3 1.0 3.8 5.6 1277 639 A 77 ILE HD1% A 113 PHE HB2 1.0 3.8 5.6 1278 640 A 77 ILE HD1% A 86 PHE HBy 1.0 3.7 5.5 1279 640 A 77 ILE HD1% A 73 TYR HBy 1.0 3.7 5.5 1280 640 A 43 ILE HD1% A 86 PHE HBy 1.0 3.7 5.5 1281 640 A 43 ILE HD1% A 73 TYR HBy 1.0 3.7 5.5 1282 641 A 77 ILE HD1% A 77 ILE HG1y 1.0 2.5 3.7 1283 641 A 77 ILE HD1% A 77 ILE HB 1.0 2.5 3.7 1284 642 A 39 THR HG2% A 43 ILE HD1% 1.0 3.6 5.4 1285 643 A 77 ILE HD1% A 110 LEU HBy 1.0 3.4 5.2 1286 644 A 74 ILE HG1y A 77 ILE HD1% 1.0 3.0 4.6 1287 645 A 77 ILE HD1% A 106 THR HG2% 1.0 3.8 5.8 1288 645 A 43 ILE HD1% A 106 THR HG2% 1.0 3.8 5.8 1289 646 A 43 ILE HD1% A 40 LEU HDy% 1.0 4.5 6.7 1290 647 A 77 ILE HG2% A 77 ILE H 1.0 3.0 4.6 1291 648 A 47 ALA H A 46 ILE HD1% 1.0 3.5 5.3 1292 649 A 46 ILE HD1% A 78 LEU HA 1.0 3.8 5.6 1293 650 A 46 ILE HD1% A 79 THR HA 1.0 3.9 5.9 1294 651 A 46 ILE HA A 46 ILE HD1% 1.0 3.0 4.4 1295 651 A 43 ILE HA A 46 ILE HD1% 1.0 3.0 4.4 1296 652 A 46 ILE HD1% A 82 LEU HG 1.0 3.4 5.0 1297 652 A 46 ILE HD1% A 78 LEU HBy 1.0 3.4 5.0 1298 653 A 46 ILE HD1% A 46 ILE HG1y 1.0 2.7 4.1 1299 653 A 46 ILE HD1% A 46 ILE HB 1.0 2.7 4.1 1300 654 A 79 THR HG2% A 46 ILE HD1% 1.0 3.0 4.6 1301 654 A 46 ILE HG1x A 46 ILE HD1% 1.0 3.0 4.6 1302 655 A 138 VAL HB A 135 ILE HA 1.0 3.0 4.4 1303 655 A 46 ILE HA A 138 VAL HB 1.0 3.0 4.4 1304 655 A 135 ILE HA A 46 ILE HG1y 1.0 3.0 4.4 1305 655 A 46 ILE HA A 46 ILE HG1y 1.0 3.0 4.4 1306 656 A 159 LEU HA A 162 ARG HBx 1.0 2.0 3.0 1307 657 A 46 ILE HG1y A 44 SER H 1.0 2.2 3.2 1308 658 A 162 ARG HBx A 165 ASN HBy 1.0 2.9 4.3 1309 658 A 162 ARG HBx A 75 ASP HBy 1.0 2.9 4.3 1310 658 A 46 ILE HG1y A 165 ASN HBy 1.0 2.9 4.3 1311 658 A 46 ILE HG1y A 75 ASP HBy 1.0 2.9 4.3 1312 659 A 46 ILE H A 46 ILE HD1% 1.0 3.0 4.6 1313 660 A 46 ILE H A 46 ILE HG2% 1.0 3.4 5.0 1314 661 A 46 ILE HG2% A 46 ILE HB 1.0 3.0 4.4 1315 662 A 46 ILE HG2% A 78 LEU HBy 1.0 3.4 5.2 1316 663 A 74 ILE HD1% A 74 ILE HA 1.0 3.3 4.9 1317 664 A 78 LEU HDy% A 74 ILE HA 1.0 3.0 4.4 1318 664 A 78 LEU HDx% A 74 ILE HA 1.0 3.0 4.4 1319 664 A 77 ILE HD1% A 74 ILE HA 1.0 3.0 4.4 1320 664 A 74 ILE HG2% A 74 ILE HA 1.0 3.0 4.4 1321 665 A 74 ILE HG1y A 74 ILE HA 1.0 3.4 5.0 1322 665 A 70 VAL HGx% A 74 ILE HA 1.0 3.4 5.0 1323 666 A 74 ILE HG1x A 74 ILE HA 1.0 3.4 5.0 1324 666 A 74 ILE HA A 70 VAL HGy% 1.0 3.4 5.0 1325 667 A 74 ILE HB A 78 LEU HDy% 1.0 3.2 4.8 1326 667 A 74 ILE HB A 78 LEU HDx% 1.0 3.2 4.8 1327 667 A 74 ILE HG2% A 74 ILE HB 1.0 3.2 4.8 1328 668 A 74 ILE HB A 74 ILE HG1x 1.0 3.4 5.0 1329 668 A 74 ILE HB A 70 VAL HGy% 1.0 3.4 5.0 1330 669 A 74 ILE HB A 74 ILE HG1y 1.0 3.3 4.9 1331 669 A 70 VAL HGx% A 74 ILE HB 1.0 3.3 4.9 1332 669 A 74 ILE HB A 50 ALA HB% 1.0 3.3 4.9 1333 670 A 74 ILE HG1x A 74 ILE HD1% 1.0 3.1 4.7 1334 671 A 113 PHE HE% A 74 ILE HG1x 1.0 3.2 4.8 1335 671 A 74 ILE HG1x A 74 ILE H 1.0 3.2 4.8 1336 672 A 74 ILE HG1x A 74 ILE HG1y 1.0 2.8 4.2 1337 672 A 70 VAL HGx% A 74 ILE HG1x 1.0 2.8 4.2 1338 673 A 74 ILE HB A 74 ILE HG1x 1.0 2.5 3.7 1339 674 A 74 ILE HG1y A 74 ILE HD1% 1.0 3.1 4.7 1340 675 A 113 PHE HE% A 74 ILE HG1y 1.0 3.2 4.8 1341 675 A 74 ILE HG1y A 74 ILE H 1.0 3.2 4.8 1342 676 A 74 ILE HG1x A 74 ILE HG1y 1.0 2.7 4.1 1343 676 A 74 ILE HG1y A 70 VAL HGy% 1.0 2.7 4.1 1344 677 A 74 ILE HG1y A 78 LEU HDx% 1.0 3.1 4.7 1345 677 A 74 ILE HG1y A 78 LEU HDy% 1.0 3.1 4.7 1346 677 A 74 ILE HG1y A 77 ILE HD1% 1.0 3.1 4.7 1347 677 A 74 ILE HG2% A 74 ILE HG1y 1.0 3.1 4.7 1348 678 A 74 ILE HG1y A 74 ILE HA 1.0 3.1 4.7 1349 678 A 74 ILE HG1y A 73 TYR HBx 1.0 3.1 4.7 1350 679 A 74 ILE HG2% A 74 ILE H 1.0 3.0 4.4 1351 680 A 74 ILE HG2% A 74 ILE HA 1.0 2.7 4.1 1352 681 A 177 ILE HD1% A 200 LEU HDx% 1.0 3.1 4.7 1353 682 A 121 ILE HD1% A 122 GLU HGx 1.0 3.3 4.9 1354 683 A 121 ILE HB A 121 ILE HD1% 1.0 2.7 4.1 1355 684 A 121 ILE HG1x A 121 ILE HD1% 1.0 2.5 3.7 1356 685 A 121 ILE HG1y A 121 ILE HD1% 1.0 2.5 3.7 1357 686 A 121 ILE HA A 121 ILE HD1% 1.0 2.9 4.3 1358 687 A 124 TYR HD% A 121 ILE HD1% 1.0 3.4 5.2 1359 688 A 121 ILE HD1% A 121 ILE H 1.0 3.4 5.0 1360 689 A 55 ALA HB% A 55 ALA H 1.0 3.0 4.4 1361 689 A 53 VAL H A 55 ALA HB% 1.0 3.0 4.4 1362 690 A 55 ALA HB% A 54 MET H 1.0 3.5 5.3 1363 690 A 55 ALA HB% A 9 TRP HE3 1.0 3.5 5.3 1364 691 A 55 ALA HB% A 56 LEU H 1.0 3.3 4.9 1365 692 A 55 ALA HB% A 55 ALA HA 1.0 3.2 4.8 1366 693 A 55 ALA HB% A 52 ALA HA 1.0 3.0 4.6 1367 694 A 55 ALA HB% A 56 LEU HBy 1.0 3.5 5.3 1368 694 A 5 THR HG2% A 55 ALA HB% 1.0 3.5 5.3 1369 695 A 55 ALA HB% A 9 TRP HH2 1.0 3.6 5.4 1370 695 A 55 ALA HB% A 8 PHE HD% 1.0 3.6 5.4 1371 696 A 52 ALA HB% A 55 ALA HB% 1.0 4.1 6.1 1372 697 A 55 ALA HB% A 56 LEU HDx% 1.0 4.2 6.2 1373 698 A 185 VAL HB A 185 VAL HGy% 1.0 2.5 3.7 1374 699 A 163 LEU HDx% A 163 LEU HDy% 1.0 3.3 4.9 1375 699 A 163 LEU HDx% A 40 LEU HDy% 1.0 3.3 4.9 1376 700 A 100 ILE HG1x A 100 ILE HG2% 1.0 2.4 3.6 1377 700 A 100 ILE HB A 100 ILE HG2% 1.0 2.4 3.6 1378 701 A 100 ILE HG2% A 101 VAL H 1.0 2.9 4.3 1379 702 A 100 ILE HG2% A 140 TYR HD% 1.0 4.0 6.0 1380 703 A 100 ILE HA A 100 ILE HG2% 1.0 2.6 4.0 1381 704 A 167 THR HG2% A 171 TRP HE3 1.0 3.3 4.9 1382 704 A 167 THR HG2% A 171 TRP HD1 1.0 3.3 4.9 1383 704 A 167 THR HG2% A 171 TRP HH2 1.0 3.3 4.9 1384 704 A 167 THR HG2% A 166 LEU H 1.0 3.3 4.9 1385 704 A 167 THR HG2% A 134 PHE HE% 1.0 3.3 4.9 1386 705 A 172 ALA HB% A 169 VAL HA 1.0 3.2 4.8 1387 706 A 172 ALA HB% A 176 PHE HE% 1.0 3.1 4.7 1388 706 A 134 PHE HE% A 172 ALA HB% 1.0 3.1 4.7 1389 707 A 172 ALA HB% A 172 ALA H 1.0 2.6 4.0 1390 708 A 12 ALA HB% A 9 TRP HE3 1.0 3.1 4.7 1391 709 A 37 TYR HD% A 29 ALA HB% 1.0 2.6 3.8 1392 709 A 29 ALA H A 29 ALA HB% 1.0 2.6 3.8 1393 710 A 37 TYR HE% A 29 ALA HB% 1.0 3.4 5.0 1394 711 A 29 ALA HB% A 30 GLY H 1.0 3.0 4.6 1395 712 A 29 ALA HB% A 34 ARG H 1.0 3.6 5.4 1396 713 A 28 ASP H A 29 ALA HB% 1.0 3.3 4.9 1397 714 A 29 ALA HB% A 30 GLY HAy 1.0 3.0 4.4 1398 714 A 29 ALA HB% A 30 GLY HAx 1.0 3.0 4.4 1399 715 A 29 ALA HB% A 33 GLU HG3 1.0 2.8 4.2 1400 715 A 29 ALA HB% A 33 GLU HG2 1.0 2.8 4.2 1401 716 A 5 THR HG2% A 5 THR HB 1.0 2.6 4.0 1402 717 A 5 THR HG2% A 5 THR HA 1.0 2.7 4.1 1403 717 A 2 VAL HA A 5 THR HG2% 1.0 2.7 4.1 1404 718 A 5 THR HG2% A 55 ALA HA 1.0 3.1 4.7 1405 719 A 5 THR HG2% A 5 THR H 1.0 2.7 4.1 1406 720 A 5 THR HG2% A 60 TRP HZ2 1.0 2.8 4.2 1407 720 A 5 THR HG2% A 6 THR H 1.0 2.8 4.2 1408 721 A 5 THR HG2% A 9 TRP HZ2 1.0 2.6 4.0 1409 722 A 5 THR HG2% A 8 PHE HD% 1.0 3.5 5.3 1410 723 A 134 PHE H A 133 ALA HB% 1.0 2.4 3.6 1411 723 A 65 GLU H A 133 ALA HB% 1.0 2.4 3.6 1412 723 A 134 PHE H A 64 ALA HB% 1.0 2.4 3.6 1413 723 A 64 ALA HB% A 65 GLU H 1.0 2.4 3.6 1414 724 A 23 ALA HB% A 25 ALA H 1.0 2.7 4.1 1415 724 A 23 ALA HB% A 24 TRP H 1.0 2.7 4.1 1416 724 A 23 ALA HB% A 22 PHE H 1.0 2.7 4.1 1417 725 A 114 ALA HB% A 115 GLY H 1.0 3.0 4.4 1418 726 A 121 ILE HG2% A 121 ILE H 1.0 2.7 4.1 1419 727 A 25 ALA H A 21 ALA HB% 1.0 2.7 4.1 1420 727 A 22 PHE H A 21 ALA HB% 1.0 2.7 4.1 1421 728 A 21 ALA H A 21 ALA HB% 1.0 2.5 3.7 1422 729 A 131 ALA HB% A 131 ALA H 1.0 2.7 4.1 1423 730 A 115 GLY H A 111 ALA HB% 1.0 2.6 4.0 1424 730 A 111 ALA H A 111 ALA HB% 1.0 2.6 4.0 1425 731 A 130 GLY H A 111 ALA HB% 1.0 2.9 4.3 1426 731 A 129 MET H A 111 ALA HB% 1.0 2.9 4.3 1427 732 A 221 ALA HB% A 219 LEU HA 1.0 2.5 3.7 1428 732 A 221 ALA HB% A 218 THR HA 1.0 2.5 3.7 1429 733 A 221 ALA HB% A 222 GLU HA 1.0 2.0 3.0 1430 733 A 221 ALA HB% A 221 ALA HA 1.0 2.0 3.0 1431 734 A 221 ALA HB% A 221 ALA H 1.0 2.2 3.2 1432 735 A 104 LEU HA A 133 ALA HB% 1.0 2.3 3.5 1433 735 A 64 ALA HA A 64 ALA HB% 1.0 2.3 3.5 1434 735 A 64 ALA HB% A 45 GLY HAx 1.0 2.3 3.5 1435 735 A 104 LEU HA A 64 ALA HB% 1.0 2.3 3.5 1436 735 A 133 ALA HB% A 45 GLY HAx 1.0 2.3 3.5 1437 735 A 48 ALA HB% A 64 ALA HA 1.0 2.3 3.5 1438 735 A 48 ALA HB% A 45 GLY HAx 1.0 2.3 3.5 1439 735 A 64 ALA HA A 133 ALA HB% 1.0 2.3 3.5 1440 735 A 48 ALA HB% A 104 LEU HA 1.0 2.3 3.5 1441 736 A 111 ALA HB% A 111 ALA HA 1.0 2.6 4.0 1442 737 A 52 ALA HB% A 52 ALA HA 1.0 2.5 3.7 1443 737 A 52 ALA HB% A 49 VAL HA 1.0 2.5 3.7 1444 738 A 116 ALA HB% A 113 PHE HD% 1.0 3.4 5.0 1445 738 A 116 ALA HB% A 73 TYR HD% 1.0 3.4 5.0 1446 739 A 37 TYR HE% A 216 ALA HB% 1.0 4.2 6.2 1447 740 A 179 LEU HDx% A 178 TRP HE3 1.0 2.8 4.2 1448 740 A 179 LEU HDx% A 124 TYR HE% 1.0 2.8 4.2 1449 741 A 179 LEU HDy% A 178 TRP HE3 1.0 2.9 4.3 1450 741 A 179 LEU HDy% A 124 TYR HE% 1.0 2.9 4.3 1451 742 A 37 TYR HE% A 213 LEU HDy% 1.0 3.1 4.7 1452 742 A 37 TYR HE% A 213 LEU HDx% 1.0 3.1 4.7 1453 743 A 171 TRP HH2 A 109 MET HE% 1.0 2.8 4.2 1454 743 A 171 TRP HE3 A 109 MET HE% 1.0 2.8 4.2 1455 743 A 109 MET H A 109 MET HE% 1.0 2.8 4.2 1456 744 A 188 LEU H A 186 ALA HB% 1.0 2.5 3.7 1457 744 A 187 LEU H A 186 ALA HB% 1.0 2.5 3.7 1458 744 A 186 ALA HB% A 186 ALA H 1.0 2.5 3.7 1459 745 A 186 ALA HB% A 186 ALA HA 1.0 2.6 3.8 1460 746 A 185 VAL HA A 186 ALA HB% 1.0 2.6 4.0 1461 747 A 197 ILE HG1x A 177 ILE HG2% 1.0 2.9 4.3 1462 747 A 177 ILE HG1x A 177 ILE HG2% 1.0 2.9 4.3 1463 748 A 156 ILE HG2% A 91 ALA HA 1.0 3.0 4.4 1464 748 A 149 ALA HB% A 91 ALA HA 1.0 3.0 4.4 1465 749 A 156 ILE HG2% A 160 TYR HBx 1.0 3.1 4.7 1466 749 A 149 ALA HB% A 160 TYR HBx 1.0 3.1 4.7 1467 750 A 156 ILE HG2% A 156 ILE HB 1.0 2.6 3.8 1468 750 A 156 ILE HG2% A 90 LEU HG 1.0 2.6 3.8 1469 751 A 149 ALA HB% A 90 LEU HBx 1.0 2.6 4.0 1470 751 A 156 ILE HG2% A 90 LEU HBx 1.0 2.6 4.0 1471 751 A 156 ILE HG2% A 159 LEU HBx 1.0 2.6 4.0 1472 751 A 149 ALA HB% A 156 ILE HG1y 1.0 2.6 4.0 1473 751 A 149 ALA HB% A 159 LEU HBx 1.0 2.6 4.0 1474 751 A 156 ILE HG2% A 156 ILE HG1y 1.0 2.6 4.0 1475 752 A 173 ILE HG2% A 173 ILE HA 1.0 2.9 4.3 1476 753 A 52 ALA H A 49 VAL HA 1.0 3.1 4.7 1477 754 A 192 VAL HA A 193 ASP H 1.0 3.2 4.8 1478 754 A 17 VAL HA A 21 ALA H 1.0 3.2 4.8 1479 754 A 192 VAL HA A 20 LEU H 1.0 3.2 4.8 1480 754 A 17 VAL HA A 20 LEU H 1.0 3.2 4.8 1481 754 A 192 VAL HA A 21 ALA H 1.0 3.2 4.8 1482 754 A 17 VAL HA A 193 ASP H 1.0 3.2 4.8 1483 755 A 49 VAL HA A 50 ALA H 1.0 3.3 4.9 1484 756 A 17 VAL HA A 17 VAL H 1.0 2.9 4.3 1485 757 A 149 ALA HB% A 149 ALA H 1.0 2.7 4.1 1486 758 A 135 ILE HG2% A 135 ILE H 1.0 2.8 4.2 1487 758 A 135 ILE HG2% A 105 ASN H 1.0 2.8 4.2 1488 758 A 102 ILE HG2% A 135 ILE H 1.0 2.8 4.2 1489 758 A 102 ILE HG2% A 105 ASN H 1.0 2.8 4.2 1490 759 A 212 ALA HB% A 213 LEU HG 1.0 3.2 4.8 1491 760 A 212 ALA HB% A 212 ALA H 1.0 2.9 4.3 1492 761 A 195 ALA HB% A 18 GLY HA3 1.0 2.9 4.3 1493 761 A 195 ALA HB% A 192 VAL HA 1.0 2.9 4.3 1494 761 A 192 VAL HA A 21 ALA HB% 1.0 2.9 4.3 1495 761 A 21 ALA HB% A 18 GLY HA2 1.0 2.9 4.3 1496 761 A 21 ALA HB% A 18 GLY HA3 1.0 2.9 4.3 1497 761 A 195 ALA HB% A 18 GLY HA2 1.0 2.9 4.3 1498 762 A 21 ALA HB% A 210 PHE HZ 1.0 2.7 4.1 1499 763 A 210 PHE HE% A 21 ALA HB% 1.0 3.2 4.8 1500 763 A 22 PHE HD% A 21 ALA HB% 1.0 3.2 4.8 1501 764 A 171 TRP HH2 A 80 THR HG2% 1.0 3.4 5.0 1502 765 A 79 THR HG2% A 79 THR HB 1.0 3.4 5.2 1503 766 A 54 MET HE% A 72 ARG HG3 1.0 3.1 4.7 1504 766 A 54 MET HE% A 72 ARG HG2 1.0 3.1 4.7 1505 767 A 54 MET HE% A 50 ALA HB% 1.0 3.4 5.0 1506 768 A 54 MET HE% A 8 PHE HE% 1.0 3.9 5.9 1507 769 A 54 MET HE% A 51 TYR HE% 1.0 3.7 5.5 1508 769 A 54 MET HE% A 8 PHE HD% 1.0 3.7 5.5 1509 770 A 54 MET HE% A 54 MET H 1.0 3.3 4.9 1510 771 A 54 MET HE% A 55 ALA H 1.0 3.6 5.4 1511 771 A 53 VAL H A 54 MET HE% 1.0 3.6 5.4 1512 772 A 167 THR HG2% A 167 THR HA 1.0 3.0 4.6 1513 773 A 167 THR HG2% A 141 LEU HDy% 1.0 3.7 5.5 1514 774 A 89 LEU HDy% A 36 TYR HD% 1.0 3.8 5.6 1515 774 A 89 LEU HDy% A 36 TYR HE% 1.0 3.8 5.6 1516 774 A 67 THR HG2% A 36 TYR HE% 1.0 3.8 5.6 1517 774 A 69 PHE HZ A 89 LEU HDy% 1.0 3.8 5.6 1518 774 A 67 THR HG2% A 36 TYR HD% 1.0 3.8 5.6 1519 774 A 69 PHE HZ A 67 THR HG2% 1.0 3.8 5.6 1520 775 A 67 THR HG2% A 60 TRP HE3 1.0 3.4 5.2 1521 776 A 67 THR HG2% A 69 PHE H 1.0 3.6 5.4 1522 776 A 67 THR HG2% A 67 THR H 1.0 3.6 5.4 1523 777 A 89 LEU HDy% A 98 PHE HZ 1.0 3.0 4.4 1524 778 A 85 TYR HE% A 89 LEU HDy% 1.0 3.7 5.5 1525 779 A 47 ALA HB% A 48 ALA H 1.0 3.4 5.2 1526 780 A 47 ALA HB% A 47 ALA HA 1.0 3.3 4.9 1527 780 A 47 ALA HB% A 44 SER HA 1.0 3.3 4.9 1528 781 A 137 LEU HDx% A 137 LEU HA 1.0 2.9 4.3 1529 781 A 137 LEU HDx% A 105 ASN HA 1.0 2.9 4.3 1530 782 A 200 LEU HDx% A 200 LEU HG 1.0 2.8 4.2 1531 783 A 203 VAL HGx% A 200 LEU HDx% 1.0 3.0 4.6 1532 783 A 203 VAL HGy% A 200 LEU HDx% 1.0 3.0 4.6 1533 783 A 200 LEU HDx% A 173 ILE HG2% 1.0 3.0 4.6 1534 783 A 200 LEU HDx% A 173 ILE HD1% 1.0 3.0 4.6 1535 784 A 200 LEU HDx% A 200 LEU HA 1.0 3.0 4.4 1536 784 A 200 LEU HDx% A 197 ILE HA 1.0 3.0 4.4 1537 785 A 200 LEU H A 200 LEU HDx% 1.0 3.3 4.9 1538 786 A 199 TYR H A 200 LEU HDx% 1.0 3.6 5.4 1539 786 A 200 LEU HDx% A 174 TYR H 1.0 3.6 5.4 1540 786 A 200 LEU HDx% A 171 TRP HD1 1.0 3.6 5.4 1541 787 A 169 VAL H A 169 VAL HGy% 1.0 2.6 3.8 1542 788 A 38 VAL HGy% A 39 THR H 1.0 2.6 4.0 1543 788 A 38 VAL HGy% A 36 TYR H 1.0 2.6 4.0 1544 789 A 49 VAL HGx% A 49 VAL H 1.0 2.5 3.7 1545 790 A 169 VAL HGy% A 170 LEU H 1.0 3.0 4.6 1546 791 A 169 VAL HA A 169 VAL HGy% 1.0 2.5 3.7 1547 792 A 169 VAL HGy% A 170 LEU HG 1.0 2.4 3.6 1548 792 A 169 VAL HB A 169 VAL HGy% 1.0 2.4 3.6 1549 793 A 172 ALA HB% A 169 VAL HGy% 1.0 3.8 5.6 1550 794 A 49 VAL HGx% A 49 VAL HB 1.0 2.4 3.6 1551 795 A 118 VAL HGx% A 120 GLY H 1.0 2.8 4.2 1552 796 A 142 VAL HGx% A 20 LEU H 1.0 3.1 4.7 1553 796 A 142 VAL HGx% A 143 GLY H 1.0 3.1 4.7 1554 796 A 17 VAL HGy% A 143 GLY H 1.0 3.1 4.7 1555 796 A 17 VAL HGy% A 20 LEU H 1.0 3.1 4.7 1556 797 A 198 VAL HGx% A 11 GLY H 1.0 3.1 4.7 1557 798 A 17 VAL HGx% A 17 VAL H 1.0 2.5 3.7 1558 799 A 49 VAL HGx% A 50 ALA H 1.0 3.0 4.4 1559 800 A 53 VAL H A 53 VAL HGy% 1.0 2.5 3.7 1560 800 A 195 ALA H A 192 VAL HGy% 1.0 2.5 3.7 1561 800 A 195 ALA H A 53 VAL HGy% 1.0 2.5 3.7 1562 800 A 192 VAL HGy% A 55 ALA H 1.0 2.5 3.7 1563 800 A 53 VAL HGy% A 55 ALA H 1.0 2.5 3.7 1564 800 A 53 VAL H A 192 VAL HGy% 1.0 2.5 3.7 1565 801 A 196 LEU HDx% A 197 ILE H 1.0 3.3 4.9 1566 802 A 219 LEU HDx% A 220 ARG H 1.0 2.9 4.3 1567 802 A 219 LEU HDx% A 219 LEU H 1.0 2.9 4.3 1568 803 A 53 VAL HGy% A 54 MET H 1.0 2.9 4.3 1569 804 A 138 VAL H A 138 VAL HGy% 1.0 2.9 4.3 1570 805 A 188 LEU H A 188 LEU HDy% 1.0 3.0 4.4 1571 805 A 187 LEU H A 188 LEU HDy% 1.0 3.0 4.4 1572 806 A 206 VAL HGx% A 210 PHE HD% 1.0 3.2 4.8 1573 807 A 168 VAL HGy% A 169 VAL H 1.0 3.0 4.6 1574 807 A 168 VAL HGy% A 134 PHE HE% 1.0 3.0 4.6 1575 808 A 118 VAL H A 118 VAL HGy% 1.0 2.7 4.1 1576 808 A 118 VAL H A 118 VAL HGx% 1.0 2.7 4.1 1577 809 A 38 VAL HGx% A 38 VAL H 1.0 2.8 4.2 1578 809 A 38 VAL HGx% A 22 PHE H 1.0 2.8 4.2 1579 809 A 70 VAL HGy% A 70 VAL H 1.0 2.8 4.2 1580 809 A 70 VAL HGy% A 22 PHE H 1.0 2.8 4.2 1581 809 A 38 VAL H A 70 VAL HGy% 1.0 2.8 4.2 1582 809 A 38 VAL HGx% A 70 VAL H 1.0 2.8 4.2 1583 809 A 41 VAL HGx% A 22 PHE H 1.0 2.8 4.2 1584 809 A 41 VAL HGx% A 70 VAL H 1.0 2.8 4.2 1585 809 A 38 VAL H A 41 VAL HGx% 1.0 2.8 4.2 1586 810 A 198 VAL HGx% A 107 VAL H 1.0 3.0 4.4 1587 810 A 195 ALA H A 198 VAL HGx% 1.0 3.0 4.4 1588 810 A 195 ALA H A 107 VAL HGx% 1.0 3.0 4.4 1589 810 A 107 VAL HGx% A 107 VAL H 1.0 3.0 4.4 1590 811 A 41 VAL HGx% A 43 ILE H 1.0 2.8 4.2 1591 811 A 41 VAL HGx% A 41 VAL H 1.0 2.8 4.2 1592 812 A 185 VAL HGx% A 188 LEU H 1.0 3.0 4.4 1593 812 A 185 VAL HGx% A 187 LEU H 1.0 3.0 4.4 1594 812 A 185 VAL HGx% A 186 ALA H 1.0 3.0 4.4 1595 813 A 132 VAL HGy% A 18 GLY H 1.0 2.6 3.8 1596 813 A 17 VAL HGy% A 133 ALA H 1.0 2.6 3.8 1597 813 A 132 VAL HGy% A 136 GLY H 1.0 2.6 3.8 1598 813 A 132 VAL HGy% A 133 ALA H 1.0 2.6 3.8 1599 813 A 17 VAL HGy% A 18 GLY H 1.0 2.6 3.8 1600 813 A 136 GLY H A 17 VAL HGy% 1.0 2.6 3.8 1601 814 A 169 VAL HGx% A 172 ALA H 1.0 2.6 4.0 1602 814 A 169 VAL HGx% A 162 ARG H 1.0 2.6 4.0 1603 814 A 161 VAL HGy% A 172 ALA H 1.0 2.6 4.0 1604 814 A 161 VAL HGy% A 162 ARG H 1.0 2.6 4.0 1605 815 A 58 VAL H A 58 VAL HGy% 1.0 2.6 4.0 1606 816 A 169 VAL HGx% A 169 VAL H 1.0 2.7 4.1 1607 817 A 161 VAL HGy% A 165 ASN HD22 1.0 2.8 4.2 1608 818 A 37 TYR H A 38 VAL HGx% 1.0 3.1 4.7 1609 819 A 185 VAL HGx% A 184 GLY H 1.0 3.5 5.3 1610 820 A 138 VAL HGy% A 139 TYR HD% 1.0 4.3 6.5 1611 821 A 56 LEU H A 58 VAL HGy% 1.0 3.5 5.3 1612 822 A 68 VAL HGy% A 73 TYR HE% 1.0 3.4 5.2 1613 823 A 6 THR HG2% A 9 TRP H 1.0 4.3 6.5 1614 824 A 211 ILE H A 163 LEU HDx% 1.0 3.9 5.9 1615 825 A 107 VAL H A 108 VAL HGy% 1.0 3.8 5.8 1616 826 A 195 ALA H A 194 VAL HGx% 1.0 3.6 5.4 1617 826 A 194 VAL HGx% A 41 VAL H 1.0 3.6 5.4 1618 826 A 195 ALA H A 40 LEU HDx% 1.0 3.6 5.4 1619 826 A 40 LEU HDx% A 41 VAL H 1.0 3.6 5.4 1620 827 A 135 ILE H A 108 VAL HGy% 1.0 3.8 5.6 1621 827 A 105 ASN H A 108 VAL HGy% 1.0 3.8 5.6 1622 828 A 133 ALA H A 108 VAL HGy% 1.0 3.7 5.5 1623 829 A 212 ALA H A 40 LEU HDx% 1.0 4.3 6.5 1624 830 A 49 VAL HGy% A 49 VAL H 1.0 2.8 4.2 1625 831 A 109 MET H A 108 VAL HGy% 1.0 3.5 5.3 1626 832 A 163 LEU HDx% A 166 LEU H 1.0 3.9 5.9 1627 833 A 86 PHE HD% A 163 LEU HDx% 1.0 4.6 7.0 1628 834 A 208 PHE HD% A 163 LEU HDx% 1.0 4.1 6.1 1629 834 A 86 PHE HE% A 163 LEU HDx% 1.0 4.1 6.1 1630 835 A 85 TYR HD% A 89 LEU HDy% 1.0 4.2 6.2 1631 836 A 163 LEU HDx% A 86 PHE HZ 1.0 3.9 5.9 1632 837 A 67 THR HG2% A 68 VAL H 1.0 3.4 5.2 1633 838 A 61 VAL H A 67 THR HG2% 1.0 3.7 5.5 1634 839 A 41 VAL HGx% A 45 GLY H 1.0 3.8 5.6 1635 840 A 19 THR HG2% A 45 GLY H 1.0 3.5 5.3 1636 841 A 63 VAL HGy% A 64 ALA H 1.0 3.3 4.9 1637 842 A 103 THR HG2% A 102 ILE H 1.0 3.8 5.8 1638 843 A 19 THR HG2% A 48 ALA H 1.0 3.7 5.5 1639 844 A 67 THR HG2% A 60 TRP H 1.0 4.0 6.0 1640 845 A 19 THR HG2% A 19 THR H 1.0 3.4 5.0 1641 846 A 230 VAL HGx% A 232 THR H 1.0 3.4 5.2 1642 847 A 22 PHE HD% A 19 THR HG2% 1.0 4.7 7.1 1643 848 A 67 THR HG2% A 69 PHE HE% 1.0 4.2 6.2 1644 849 A 113 PHE HE% A 70 VAL HGy% 1.0 3.0 4.4 1645 850 A 206 VAL HGx% A 206 VAL HB 1.0 2.7 4.1 1646 851 A 84 VAL HGx% A 105 ASN HBx 1.0 3.5 5.3 1647 852 A 200 LEU HDy% A 173 ILE HG1y 1.0 2.8 4.2 1648 852 A 200 LEU HDy% A 173 ILE HB 1.0 2.8 4.2 1649 853 A 145 MET HE% A 84 VAL HGx% 1.0 2.5 3.7 1650 853 A 84 VAL HGx% A 56 LEU HG 1.0 2.5 3.7 1651 853 A 145 MET HE% A 56 LEU HDx% 1.0 2.5 3.7 1652 853 A 56 LEU HDx% A 56 LEU HG 1.0 2.5 3.7 1653 854 A 97 GLU HGx A 93 LEU HDx% 1.0 3.3 4.9 1654 855 A 108 VAL HGx% A 108 VAL HB 1.0 3.4 5.0 1655 856 A 145 MET HG3 A 93 LEU HDx% 1.0 2.8 4.2 1656 856 A 145 MET HG2 A 93 LEU HDx% 1.0 2.8 4.2 1657 856 A 97 GLU HGy A 93 LEU HDx% 1.0 2.8 4.2 1658 857 A 192 VAL HGy% A 118 VAL HB 1.0 2.2 3.4 1659 857 A 192 VAL HGy% A 192 VAL HB 1.0 2.2 3.4 1660 857 A 118 VAL HGy% A 192 VAL HB 1.0 2.2 3.4 1661 857 A 118 VAL HB A 118 VAL HGy% 1.0 2.2 3.4 1662 858 A 170 LEU HDx% A 170 LEU HG 1.0 2.3 3.5 1663 858 A 170 LEU HDx% A 169 VAL HB 1.0 2.3 3.5 1664 859 A 219 LEU HDx% A 159 LEU HBy 1.0 2.9 4.3 1665 859 A 219 LEU HDx% A 90 LEU HG 1.0 2.9 4.3 1666 860 A 137 LEU HBy A 108 VAL HGy% 1.0 3.6 5.4 1667 860 A 108 VAL HGy% A 107 VAL HB 1.0 3.6 5.4 1668 861 A 188 LEU HDy% A 188 LEU HG 1.0 2.3 3.5 1669 861 A 53 VAL HGx% A 180 LEU HBy 1.0 2.3 3.5 1670 861 A 53 VAL HGx% A 188 LEU HG 1.0 2.3 3.5 1671 861 A 188 LEU HDy% A 196 LEU HBx 1.0 2.3 3.5 1672 861 A 53 VAL HGx% A 196 LEU HBx 1.0 2.3 3.5 1673 861 A 188 LEU HDy% A 180 LEU HBy 1.0 2.3 3.5 1674 862 A 138 VAL HGy% A 141 LEU HBx 1.0 2.5 3.7 1675 862 A 141 LEU HG A 138 VAL HGy% 1.0 2.5 3.7 1676 862 A 138 VAL HB A 138 VAL HGy% 1.0 2.5 3.7 1677 862 A 135 ILE HG1y A 138 VAL HGy% 1.0 2.5 3.7 1678 863 A 170 LEU HA A 169 VAL HGy% 1.0 3.7 5.5 1679 864 A 126 LEU HDy% A 123 ARG HA 1.0 2.3 3.5 1680 865 A 138 VAL HGx% A 137 LEU HA 1.0 4.0 6.0 1681 866 A 132 VAL HGx% A 133 ALA HA 1.0 2.6 4.0 1682 866 A 132 VAL HGx% A 129 MET HA 1.0 2.6 4.0 1683 866 A 133 ALA HA A 107 VAL HGy% 1.0 2.6 4.0 1684 866 A 129 MET HA A 107 VAL HGy% 1.0 2.6 4.0 1685 867 A 219 LEU HDx% A 216 ALA HA 1.0 2.9 4.3 1686 868 A 138 VAL HGx% A 139 TYR HA 1.0 4.2 6.4 1687 869 A 166 LEU HA A 169 VAL HGy% 1.0 3.1 4.7 1688 870 A 126 LEU HDy% A 115 GLY HA3 1.0 2.7 4.1 1689 870 A 126 LEU HDy% A 115 GLY HA2 1.0 2.7 4.1 1690 870 A 126 LEU HDy% A 111 ALA HA 1.0 2.7 4.1 1691 871 A 84 VAL HA A 84 VAL HGy% 1.0 2.6 4.0 1692 872 A 169 VAL HGy% A 165 ASN HBy 1.0 4.0 6.0 1693 873 A 219 LEU HDx% A 218 THR HB 1.0 3.4 5.0 1694 873 A 219 LEU HDx% A 215 ALA HA 1.0 3.4 5.0 1695 874 A 93 LEU HDx% A 98 PHE HA 1.0 3.4 5.0 1696 875 A 203 VAL HGx% A 207 GLY HAy 1.0 2.8 4.2 1697 875 A 203 VAL HGx% A 200 LEU HA 1.0 2.8 4.2 1698 876 A 49 VAL HA A 49 VAL HGx% 1.0 2.4 3.6 1699 876 A 46 ILE HA A 49 VAL HGx% 1.0 2.4 3.6 1700 877 A 49 VAL HA A 53 VAL HGy% 1.0 2.4 3.6 1701 877 A 53 VAL HGy% A 53 VAL HA 1.0 2.4 3.6 1702 877 A 53 VAL HGy% A 192 VAL HA 1.0 2.4 3.6 1703 877 A 49 VAL HA A 192 VAL HGy% 1.0 2.4 3.6 1704 877 A 53 VAL HA A 192 VAL HGy% 1.0 2.4 3.6 1705 877 A 192 VAL HGy% A 192 VAL HA 1.0 2.4 3.6 1706 878 A 196 LEU HDx% A 192 VAL HA 1.0 3.4 5.0 1707 878 A 7 LEU HDx% A 192 VAL HA 1.0 3.4 5.0 1708 879 A 196 LEU HDx% A 199 TYR HBy 1.0 3.3 4.9 1709 880 A 101 VAL HGx% A 98 PHE HA 1.0 2.8 4.2 1710 881 A 185 VAL HGx% A 184 GLY HAy 1.0 2.9 4.3 1711 882 A 118 VAL HGy% A 116 ALA HA 1.0 2.7 4.1 1712 883 A 40 LEU HDx% A 40 LEU HA 1.0 3.0 4.6 1713 884 A 61 VAL HGx% A 70 VAL HA 1.0 2.6 4.0 1714 885 A 89 LEU HDy% A 86 PHE HA 1.0 3.7 5.5 1715 886 A 101 VAL HGx% A 101 VAL HA 1.0 2.6 3.8 1716 887 A 101 VAL HGx% A 140 TYR HBx 1.0 3.0 4.6 1717 887 A 101 VAL HGx% A 98 PHE HBy 1.0 3.0 4.6 1718 888 A 194 VAL HGx% A 194 VAL HA 1.0 3.8 5.8 1719 889 A 49 VAL HGy% A 75 ASP HBy 1.0 3.8 5.6 1720 890 A 138 VAL HGx% A 137 LEU HBy 1.0 3.8 5.6 1721 891 A 108 VAL HGx% A 105 ASN HBy 1.0 4.1 6.1 1722 892 A 20 LEU HDy% A 20 LEU HG 1.0 2.2 3.2 1723 892 A 20 LEU HBy A 20 LEU HDy% 1.0 2.2 3.2 1724 893 A 48 ALA HB% A 49 VAL HGx% 1.0 3.3 4.9 1725 894 A 108 VAL HGx% A 133 ALA HB% 1.0 3.5 5.3 1726 895 A 198 VAL HB A 194 VAL HGx% 1.0 4.2 6.4 1727 895 A 197 ILE HB A 194 VAL HGx% 1.0 4.2 6.4 1728 896 A 101 VAL HGx% A 101 VAL HB 1.0 2.3 3.5 1729 897 A 185 VAL HGx% A 187 LEU HG 1.0 2.8 4.2 1730 897 A 185 VAL HGx% A 187 LEU HBy 1.0 2.8 4.2 1731 897 A 185 VAL HGx% A 179 LEU HBx 1.0 2.8 4.2 1732 898 A 39 THR HG2% A 89 LEU HDy% 1.0 4.2 6.4 1733 899 A 138 VAL HGx% A 139 TYR H 1.0 3.3 4.9 1734 899 A 137 LEU H A 138 VAL HGx% 1.0 3.3 4.9 1735 900 A 171 TRP HE3 A 138 VAL HGx% 1.0 3.4 5.0 1736 900 A 134 PHE HE% A 138 VAL HGx% 1.0 3.4 5.0 1737 901 A 138 VAL HGx% A 139 TYR HBy 1.0 3.0 4.6 1738 901 A 138 VAL HGx% A 135 ILE HA 1.0 3.0 4.6 1739 902 A 138 VAL HGx% A 138 VAL HA 1.0 2.9 4.3 1740 903 A 138 VAL HGx% A 141 LEU HG 1.0 2.7 4.1 1741 903 A 138 VAL HGx% A 138 VAL HB 1.0 2.7 4.1 1742 903 A 138 VAL HGx% A 135 ILE HG1y 1.0 2.7 4.1 1743 904 A 138 VAL HGx% A 138 VAL HGy% 1.0 2.8 4.2 1744 905 A 138 VAL HGx% A 141 LEU HDy% 1.0 3.7 5.5 1745 906 A 100 ILE HD1% A 100 ILE HG2% 1.0 2.7 4.1 1746 907 A 200 LEU HDx% A 173 ILE HD1% 1.0 3.8 5.6 1747 908 A 85 TYR HD% A 102 ILE HD1% 1.0 3.4 5.2 1748 909 A 4 LEU HDx% A 191 THR HG2% 1.0 3.4 5.0 1749 910 A 74 ILE HD1% A 70 VAL HGy% 1.0 3.0 4.4 1750 911 A 163 LEU HDx% A 211 ILE HB 1.0 3.0 4.6 1751 911 A 163 LEU HDx% A 162 ARG HBx 1.0 3.0 4.6 1752 911 A 163 LEU HDx% A 159 LEU HBy 1.0 3.0 4.6 1753 912 A 163 LEU HDx% A 163 LEU HBy 1.0 2.9 4.3 1754 912 A 163 LEU HDx% A 163 LEU HG 1.0 2.9 4.3 1755 912 A 163 LEU HDx% A 159 LEU HG 1.0 2.9 4.3 1756 912 A 163 LEU HDx% A 159 LEU HBx 1.0 2.9 4.3 1757 912 A 163 LEU HDx% A 90 LEU HBx 1.0 2.9 4.3 1758 913 A 171 TRP HD1 A 204 THR HG2% 1.0 3.4 5.0 1759 914 A 167 THR H A 204 THR HG2% 1.0 4.1 6.1 1760 915 A 204 THR HG2% A 205 LYR H 1.0 4.2 6.4 1761 916 A 177 ILE HG2% A 177 ILE H 1.0 3.2 4.8 1762 917 A 52 ALA HB% A 54 MET H 1.0 3.3 4.9 1763 918 A 46 ILE HA A 46 ILE HG2% 1.0 3.0 4.4 1764 919 A 79 THR HG2% A 46 ILE HG2% 1.0 3.1 4.7 1765 919 A 46 ILE HG1x A 46 ILE HG2% 1.0 3.1 4.7 1766 920 A 100 ILE HG2% A 101 VAL HGy% 1.0 2.5 3.7 1767 920 A 100 ILE HG2% A 104 LEU HDy% 1.0 2.5 3.7 1768 920 A 100 ILE HG2% A 101 VAL HGx% 1.0 2.5 3.7 1769 920 A 100 ILE HD1% A 100 ILE HG2% 1.0 2.5 3.7 1770 921 A 100 ILE HG2% A 104 LEU HBy 1.0 3.4 5.0 1771 922 A 211 ILE HG1y A 211 ILE HG2% 1.0 2.6 3.8 1772 922 A 211 ILE HG2% A 211 ILE HB 1.0 2.6 3.8 1773 922 A 162 ARG HBy A 211 ILE HG2% 1.0 2.6 3.8 1774 922 A 211 ILE HG2% A 162 ARG HBx 1.0 2.6 3.8 1775 923 A 211 ILE H A 211 ILE HG2% 1.0 3.1 4.7 1776 924 A 121 ILE HG2% A 124 TYR HE% 1.0 3.7 5.5 1777 925 A 121 ILE HG2% A 121 ILE HB 1.0 2.3 3.5 1778 926 A 142 VAL H A 142 VAL HGy% 1.0 2.5 3.7 1779 926 A 142 VAL HGy% A 139 TYR H 1.0 2.5 3.7 1780 927 A 102 ILE H A 161 VAL HGx% 1.0 2.6 4.0 1781 927 A 161 VAL HGx% A 161 VAL H 1.0 2.6 4.0 1782 927 A 84 VAL HGx% A 161 VAL H 1.0 2.6 4.0 1783 927 A 102 ILE H A 84 VAL HGx% 1.0 2.6 4.0 1784 928 A 63 VAL HGx% A 65 GLU H 1.0 3.3 4.9 1785 928 A 63 VAL HGx% A 63 VAL H 1.0 3.3 4.9 1786 929 A 77 ILE HG2% A 78 LEU H 1.0 3.0 4.6 1787 930 A 173 ILE HG2% A 176 PHE H 1.0 3.4 5.0 1788 930 A 173 ILE HG2% A 174 TYR H 1.0 3.4 5.0 1789 931 A 114 ALA HB% A 115 GLY HA3 1.0 2.9 4.3 1790 931 A 114 ALA HB% A 115 GLY HA2 1.0 2.9 4.3 1791 931 A 114 ALA HB% A 111 ALA HA 1.0 2.9 4.3 1792 932 A 50 ALA HB% A 72 ARG HA 1.0 2.9 4.3 1793 932 A 50 ALA HB% A 50 ALA HA 1.0 2.9 4.3 1794 933 A 67 THR HG2% A 67 THR HB 1.0 3.0 4.6 1795 934 A 67 THR HG2% A 69 PHE HA 1.0 3.4 5.2 1796 934 A 67 THR HG2% A 62 PRO HA 1.0 3.4 5.2 1797 934 A 67 THR HG2% A 60 TRP HA 1.0 3.4 5.2 1798 935 A 67 THR HG2% A 67 THR HA 1.0 3.4 5.2 1799 936 A 67 THR HG2% A 60 TRP HBy 1.0 3.5 5.3 1800 937 A 90 LEU HDy% A 89 LEU HDy% 1.0 3.7 5.5 1801 938 A 132 VAL HGy% A 133 ALA HB% 1.0 3.2 4.8 1802 939 A 116 ALA HB% A 63 VAL HGy% 1.0 3.0 4.4 1803 939 A 63 VAL HGy% A 64 ALA HB% 1.0 3.0 4.4 1804 940 A 68 VAL HB A 67 THR HG2% 1.0 3.6 5.4 1805 940 A 67 THR HG2% A 62 PRO HBy 1.0 3.6 5.4 1806 941 A 89 LEU HBy A 89 LEU HDy% 1.0 3.0 4.6 1807 942 A 185 VAL HGx% A 185 VAL H 1.0 2.9 4.3 1808 943 A 2 VAL H A 2 VAL HGx% 1.0 3.0 4.6 1809 944 A 83 ILE HD1% A 80 THR HG2% 1.0 4.2 6.2 1810 944 A 83 ILE HD1% A 40 LEU HDx% 1.0 4.2 6.2 1811 945 A 163 LEU HDy% A 163 LEU H 1.0 3.5 5.3 1812 946 A 4 LEU HDy% A 69 PHE HE% 1.0 3.5 5.3 1813 947 A 4 LEU HDy% A 69 PHE HZ 1.0 2.9 4.3 1814 947 A 4 LEU HDy% A 8 PHE HE% 1.0 2.9 4.3 1815 948 A 78 LEU HDy% A 77 ILE H 1.0 3.0 4.6 1816 948 A 202 LEU HDx% A 202 LEU H 1.0 3.0 4.6 1817 948 A 15 MET H A 78 LEU HDy% 1.0 3.0 4.6 1818 948 A 202 LEU HDx% A 77 ILE H 1.0 3.0 4.6 1819 948 A 15 MET H A 202 LEU HDx% 1.0 3.0 4.6 1820 948 A 78 LEU HDy% A 202 LEU H 1.0 3.0 4.6 1821 949 A 185 VAL HGy% A 185 VAL H 1.0 2.8 4.2 1822 950 A 188 LEU H A 185 VAL HGy% 1.0 2.6 3.8 1823 950 A 187 LEU H A 185 VAL HGy% 1.0 2.6 3.8 1824 950 A 185 VAL HGy% A 186 ALA H 1.0 2.6 3.8 1825 951 A 4 LEU HDy% A 191 THR HA 1.0 2.8 4.2 1826 951 A 4 LEU HDy% A 4 LEU HA 1.0 2.8 4.2 1827 952 A 163 LEU HDy% A 166 LEU HDy% 1.0 3.0 4.4 1828 952 A 163 LEU HDy% A 159 LEU HD1% 1.0 3.0 4.4 1829 952 A 87 LEU HDx% A 163 LEU HDy% 1.0 3.0 4.4 1830 953 A 212 ALA HB% A 40 LEU HDy% 1.0 3.4 5.0 1831 954 A 40 LEU HDy% A 43 ILE HB 1.0 2.9 4.3 1832 954 A 40 LEU HDy% A 40 LEU HG 1.0 2.9 4.3 1833 954 A 40 LEU HDy% A 40 LEU HBy 1.0 2.9 4.3 1834 955 A 137 LEU HDx% A 138 VAL H 1.0 3.5 5.3 1835 956 A 25 ALA HB% A 21 ALA HB% 1.0 3.2 4.8 1836 957 A 213 LEU HDx% A 40 LEU HDy% 1.0 3.4 5.0 1837 958 A 163 LEU HDx% A 163 LEU HDy% 1.0 3.4 5.0 1838 959 A 212 ALA HB% A 163 LEU HDy% 1.0 3.2 4.8 1839 959 A 212 ALA HB% A 40 LEU HDy% 1.0 3.2 4.8 1840 960 A 163 LEU HDy% A 159 LEU HG 1.0 2.7 4.1 1841 960 A 163 LEU HDy% A 163 LEU HBy 1.0 2.7 4.1 1842 960 A 163 LEU HDy% A 163 LEU HG 1.0 2.7 4.1 1843 960 A 163 LEU HDy% A 159 LEU HBx 1.0 2.7 4.1 1844 960 A 163 LEU HDy% A 90 LEU HBx 1.0 2.7 4.1 1845 961 A 108 VAL HGx% A 109 MET HE% 1.0 3.3 4.9 1846 962 A 195 ALA HB% A 196 LEU HDx% 1.0 3.0 4.4 1847 962 A 195 ALA HB% A 7 LEU HDx% 1.0 3.0 4.4 1848 963 A 20 LEU HDy% A 20 LEU HBx 1.0 2.4 3.6 1849 964 A 173 ILE HG1x A 180 LEU HDx% 1.0 2.3 3.5 1850 964 A 177 ILE HG1y A 180 LEU HDx% 1.0 2.3 3.5 1851 964 A 177 ILE HG1y A 170 LEU HDx% 1.0 2.3 3.5 1852 964 A 170 LEU HDx% A 173 ILE HG1x 1.0 2.3 3.5 1853 965 A 7 LEU HDx% A 4 LEU HBy 1.0 2.3 3.5 1854 965 A 196 LEU HBy A 7 LEU HDx% 1.0 2.3 3.5 1855 965 A 177 ILE HG1y A 7 LEU HDx% 1.0 2.3 3.5 1856 965 A 177 ILE HG1y A 196 LEU HDx% 1.0 2.3 3.5 1857 965 A 196 LEU HBy A 196 LEU HDx% 1.0 2.3 3.5 1858 965 A 196 LEU HDx% A 4 LEU HBy 1.0 2.3 3.5 1859 966 A 89 LEU HDx% A 89 LEU HDy% 1.0 2.7 4.1 1860 967 A 89 LEU HDy% A 89 LEU HG 1.0 3.0 4.4 1861 967 A 38 VAL HGy% A 89 LEU HDy% 1.0 3.0 4.4 1862 968 A 85 TYR HBy A 89 LEU HDy% 1.0 3.4 5.0 1863 969 A 89 LEU HA A 89 LEU HDy% 1.0 2.6 4.0 1864 969 A 35 ARG HA A 89 LEU HDy% 1.0 2.6 4.0 1865 970 A 98 PHE HE% A 89 LEU HDy% 1.0 3.7 5.5 1866 971 A 177 ILE HD1% A 177 ILE HG2% 1.0 3.0 4.4 1867 972 A 91 ALA HB% A 160 TYR HD% 1.0 4.1 6.1 1868 973 A 12 ALA HB% A 13 ILE HG2% 1.0 3.2 4.8 1869 974 A 12 ALA HB% A 16 LEU HBy 1.0 3.1 4.7 1870 974 A 12 ALA HB% A 13 ILE HB 1.0 3.1 4.7 1871 975 A 12 ALA HB% A 16 LEU HBx 1.0 3.2 4.8 1872 976 A 12 ALA HB% A 52 ALA HA 1.0 3.1 4.7 1873 977 A 12 ALA HB% A 51 TYR HA 1.0 3.5 5.3 1874 977 A 12 ALA HB% A 13 ILE HA 1.0 3.5 5.3 1875 978 A 12 ALA HB% A 9 TRP HZ3 1.0 3.5 5.3 1876 979 A 12 ALA HB% A 55 ALA HB% 1.0 4.3 6.5 1877 980 A 113 PHE HE% A 117 MET HE% 1.0 3.2 4.8 1878 981 A 117 MET HE% A 117 MET H 1.0 3.0 4.6 1879 982 A 145 MET HG3 A 145 MET HE% 1.0 2.7 4.1 1880 982 A 145 MET HG2 A 145 MET HE% 1.0 2.7 4.1 1881 983 A 145 MET HE% A 145 MET H 1.0 3.7 5.5 1882 984 A 145 MET HE% A 87 LEU H 1.0 3.4 5.2 1883 985 A 145 MET HE% A 98 PHE HD% 1.0 4.3 6.5 1884 986 A 145 MET HE% A 141 LEU HBy 1.0 2.9 4.3 1885 986 A 145 MET HE% A 137 LEU HDy% 1.0 2.9 4.3 1886 986 A 91 ALA HB% A 145 MET HE% 1.0 2.9 4.3 1887 987 A 145 MET HE% A 93 LEU HG 1.0 3.1 4.7 1888 988 A 141 LEU H A 145 MET HE% 1.0 4.1 6.1 1889 989 A 145 MET HE% A 91 ALA H 1.0 3.5 5.3 1890 990 A 101 VAL H A 145 MET HE% 1.0 4.2 6.2 1891 991 A 145 MET HE% A 98 PHE HA 1.0 3.5 5.3 1892 992 A 145 MET HE% A 93 LEU HA 1.0 3.8 5.6 1893 993 A 145 MET HE% A 145 MET HA 1.0 3.1 4.7 1894 994 A 1 MET HE% A 2 VAL HGy% 1.0 3.8 5.6 1895 994 A 1 MET HE% A 2 VAL HGx% 1.0 3.8 5.6 1896 995 A 1 MET HE% A 7 LEU HDy% 1.0 3.6 5.4 1897 995 A 1 MET HE% A 4 LEU HDy% 1.0 3.6 5.4 1898 996 A 7 LEU HDx% A 1 MET HE% 1.0 3.8 5.6 1899 996 A 1 MET HE% A 4 LEU HDy% 1.0 3.8 5.6 1900 997 A 1 MET HE% A 4 LEU HDx% 1.0 4.3 6.5 1901 998 A 156 ILE HG1x A 156 ILE HG1y 1.0 2.4 3.6 1902 999 A 177 ILE HG2% A 177 ILE HA 1.0 2.8 4.2 1903 1000 A 15 MET HE% A 201 ASP HBy 1.0 3.2 4.8 1904 1001 A 15 MET HE% A 202 LEU HA 1.0 2.9 4.3 1905 1001 A 15 MET HE% A 201 ASP HA 1.0 2.9 4.3 1906 1002 A 15 MET HE% A 201 ASP HBx 1.0 3.1 4.7 1907 1003 A 206 VAL HGy% A 15 MET HE% 1.0 3.8 5.6 1908 1004 A 12 ALA HB% A 9 TRP HA 1.0 3.3 4.9 1909 1005 A 114 ALA HB% A 126 LEU HDx% 1.0 2.6 3.8 1910 1005 A 114 ALA HB% A 110 LEU HDy% 1.0 2.6 3.8 1911 1005 A 114 ALA HB% A 110 LEU HDx% 1.0 2.6 3.8 1912 1005 A 114 ALA HB% A 126 LEU HDy% 1.0 2.6 3.8 1913 1006 A 212 ALA HB% A 159 LEU HD1% 1.0 2.8 4.2 1914 1007 A 21 ALA HB% A 210 PHE HD% 1.0 4.0 6.0 1915 1008 A 41 VAL HGx% A 23 ALA HB% 1.0 3.0 4.6 1916 1009 A 20 LEU HDy% A 23 ALA HB% 1.0 2.6 4.0 1917 1009 A 126 LEU HDy% A 23 ALA HB% 1.0 2.6 4.0 1918 1009 A 20 LEU HDx% A 23 ALA HB% 1.0 2.6 4.0 1919 1009 A 20 LEU HDy% A 125 ALA HB% 1.0 2.6 4.0 1920 1009 A 20 LEU HDx% A 125 ALA HB% 1.0 2.6 4.0 1921 1009 A 126 LEU HDy% A 125 ALA HB% 1.0 2.6 4.0 1922 1009 A 126 LEU HDx% A 125 ALA HB% 1.0 2.6 4.0 1923 1009 A 126 LEU HDx% A 23 ALA HB% 1.0 2.6 4.0 1924 1010 A 213 LEU HBx A 216 ALA HB% 1.0 2.8 4.2 1925 1010 A 25 ALA HB% A 216 ALA HB% 1.0 2.8 4.2 1926 1011 A 126 LEU HG A 125 ALA HB% 1.0 2.8 4.2 1927 1011 A 125 ALA HB% A 122 GLU HB3 1.0 2.8 4.2 1928 1011 A 125 ALA HB% A 122 GLU HB2 1.0 2.8 4.2 1929 1012 A 125 ALA HB% A 41 VAL HB 1.0 3.3 4.9 1930 1012 A 125 ALA HB% A 122 GLU HGy 1.0 3.3 4.9 1931 1012 A 23 ALA HB% A 122 GLU HGy 1.0 3.3 4.9 1932 1012 A 23 ALA HB% A 41 VAL HB 1.0 3.3 4.9 1933 1013 A 48 ALA HB% A 49 VAL HB 1.0 2.9 4.3 1934 1014 A 12 ALA HB% A 51 TYR HBy 1.0 3.6 5.4 1935 1015 A 133 ALA HB% A 134 PHE HB3 1.0 3.1 4.7 1936 1015 A 133 ALA HB% A 134 PHE HB2 1.0 3.1 4.7 1937 1015 A 133 ALA HB% A 108 VAL HA 1.0 3.1 4.7 1938 1016 A 48 ALA HB% A 49 VAL HA 1.0 3.0 4.4 1939 1017 A 217 ALA HB% A 217 ALA H 1.0 2.2 3.4 1940 1018 A 216 ALA HB% A 217 ALA H 1.0 2.2 3.4 1941 1018 A 216 ALA H A 216 ALA HB% 1.0 2.2 3.4 1942 1019 A 47 ALA HB% A 15 MET HE% 1.0 3.7 5.5 1943 1020 A 47 ALA HB% A 201 ASP HBx 1.0 3.8 5.6 1944 1021 A 109 MET HE% A 108 VAL HB 1.0 3.0 4.6 1945 1022 A 116 ALA HB% A 68 VAL HB 1.0 3.0 4.4 1946 1023 A 64 ALA HB% A 49 VAL HB 1.0 2.7 4.1 1947 1023 A 64 ALA HB% A 65 GLU HB3 1.0 2.7 4.1 1948 1023 A 64 ALA HB% A 107 VAL HB 1.0 2.7 4.1 1949 1023 A 133 ALA HB% A 65 GLU HB3 1.0 2.7 4.1 1950 1023 A 48 ALA HB% A 49 VAL HB 1.0 2.7 4.1 1951 1023 A 133 ALA HB% A 107 VAL HB 1.0 2.7 4.1 1952 1023 A 64 ALA HB% A 65 GLU HB2 1.0 2.7 4.1 1953 1023 A 48 ALA HB% A 107 VAL HB 1.0 2.7 4.1 1954 1023 A 133 ALA HB% A 49 VAL HB 1.0 2.7 4.1 1955 1023 A 133 ALA HB% A 65 GLU HB2 1.0 2.7 4.1 1956 1023 A 48 ALA HB% A 65 GLU HB2 1.0 2.7 4.1 1957 1023 A 48 ALA HB% A 65 GLU HB3 1.0 2.7 4.1 1958 1024 A 64 ALA HB% A 65 GLU HG3 1.0 2.7 4.1 1959 1024 A 64 ALA HB% A 65 GLU HG2 1.0 2.7 4.1 1960 1024 A 116 ALA HB% A 68 VAL HB 1.0 2.7 4.1 1961 1024 A 68 VAL HB A 64 ALA HB% 1.0 2.7 4.1 1962 1024 A 116 ALA HB% A 65 GLU HG3 1.0 2.7 4.1 1963 1024 A 116 ALA HB% A 65 GLU HG2 1.0 2.7 4.1 1964 1025 A 177 ILE HG2% A 197 ILE HG1y 1.0 3.1 4.7 1965 1026 A 116 ALA HB% A 113 PHE HA 1.0 3.1 4.7 1966 1027 A 64 ALA HB% A 66 ARG HDy 1.0 3.8 5.8 1967 1027 A 64 ALA HB% A 66 ARG HDx 1.0 3.8 5.8 1968 1028 A 83 ILE HG2% A 83 ILE HA 1.0 3.8 5.6 1969 1028 A 83 ILE HG2% A 80 THR HA 1.0 3.8 5.6 1970 1029 A 21 ALA HB% A 21 ALA HA 1.0 2.5 3.7 1971 1030 A 102 ILE HG2% A 105 ASN HBy 1.0 4.1 6.1 1972 1031 A 172 ALA HB% A 173 ILE HG1x 1.0 2.9 4.3 1973 1032 A 90 LEU HBy A 87 LEU HDx% 1.0 2.9 4.3 1974 1032 A 87 LEU HDx% A 86 PHE HBy 1.0 2.9 4.3 1975 1033 A 213 LEU HDx% A 21 ALA HB% 1.0 3.2 4.8 1976 1034 A 107 VAL HGy% A 17 VAL HB 1.0 2.3 3.5 1977 1034 A 107 VAL HB A 107 VAL HGy% 1.0 2.3 3.5 1978 1034 A 17 VAL HGx% A 107 VAL HB 1.0 2.3 3.5 1979 1034 A 17 VAL HGx% A 17 VAL HB 1.0 2.3 3.5 1980 1035 A 89 LEU HDx% A 89 LEU HBx 1.0 2.7 4.1 1981 1036 A 89 LEU HDx% A 89 LEU HDy% 1.0 2.8 4.2 1982 1037 A 167 THR HG2% A 204 THR HG2% 1.0 4.6 6.8 1983 1038 A 167 THR HG2% A 170 LEU HBy 1.0 4.0 6.0 1984 1039 A 167 THR HG2% A 168 VAL H 1.0 3.6 5.4 1985 1040 A 167 THR HG2% A 141 LEU HDy% 1.0 3.6 5.4 1986 1041 A 189 THR HG2% A 192 VAL HB 1.0 3.3 4.9 1987 1042 A 189 THR HG2% A 189 THR HA 1.0 3.0 4.6 1988 1043 A 189 THR HG2% A 192 VAL HGy% 1.0 3.3 4.9 1989 1043 A 189 THR HG2% A 192 VAL HGx% 1.0 3.3 4.9 1990 1044 A 46 ILE H A 19 THR HG2% 1.0 3.1 4.7 1991 1044 A 19 THR HG2% A 20 LEU H 1.0 3.1 4.7 1992 1045 A 41 VAL HA A 19 THR HG2% 1.0 2.6 4.0 1993 1045 A 19 THR HG2% A 16 LEU HA 1.0 2.6 4.0 1994 1046 A 19 THR HG2% A 19 THR HA 1.0 3.5 5.3 1995 1047 A 234 THR HG2% A 234 THR HA 1.0 3.3 4.9 1996 1048 A 61 VAL HGx% A 61 VAL HA 1.0 3.2 4.8 1997 1049 A 41 VAL HGx% A 19 THR HA 1.0 3.7 5.5 1998 1049 A 41 VAL HGx% A 5 THR HB 1.0 3.7 5.5 1999 1049 A 2 VAL HGx% A 19 THR HA 1.0 3.7 5.5 2000 1049 A 5 THR HB A 2 VAL HGx% 1.0 3.7 5.5 2001 1050 A 54 MET HA A 58 VAL HGy% 1.0 3.4 5.0 2002 1051 A 2 VAL HGx% A 3 GLY HAy 1.0 2.6 4.0 2003 1051 A 2 VAL HA A 2 VAL HGx% 1.0 2.6 4.0 2004 1052 A 142 VAL HA A 142 VAL HGx% 1.0 2.9 4.3 2005 1053 A 198 VAL HA A 198 VAL HGx% 1.0 2.7 4.1 2006 1054 A 41 VAL HGx% A 45 GLY HAy 1.0 2.5 3.7 2007 1054 A 38 VAL HA A 41 VAL HGx% 1.0 2.5 3.7 2008 1055 A 103 THR HG2% A 101 VAL HA 1.0 3.2 4.8 2009 1055 A 100 ILE HA A 103 THR HG2% 1.0 3.2 4.8 2010 1056 A 218 THR HG2% A 218 THR H 1.0 2.7 4.1 2011 1057 A 218 THR HA A 234 THR HG2% 1.0 2.3 3.5 2012 1057 A 218 THR HG2% A 219 LEU HA 1.0 2.3 3.5 2013 1057 A 234 THR HG2% A 234 THR HB 1.0 2.3 3.5 2014 1057 A 218 THR HG2% A 234 THR HB 1.0 2.3 3.5 2015 1057 A 218 THR HG2% A 218 THR HA 1.0 2.3 3.5 2016 1057 A 219 LEU HA A 234 THR HG2% 1.0 2.3 3.5 2017 1058 A 218 THR HG2% A 218 THR HB 1.0 2.3 3.5 2018 1059 A 107 VAL H A 106 THR HG2% 1.0 3.2 4.8 2019 1059 A 106 THR H A 106 THR HG2% 1.0 3.2 4.8 2020 1060 A 80 THR HG2% A 109 MET HE% 1.0 3.6 5.4 2021 1060 A 80 THR HG2% A 108 VAL HGy% 1.0 3.6 5.4 2022 1061 A 236 ALA HB% A 237 VAL H 1.0 3.4 5.2 2023 1062 A 239 ASP H A 238 ALA HB% 1.0 2.7 4.1 2024 1062 A 228 ALA H A 238 ALA HB% 1.0 2.7 4.1 2025 1062 A 228 ALA HB% A 239 ASP H 1.0 2.7 4.1 2026 1062 A 228 ALA HB% A 228 ALA H 1.0 2.7 4.1 2027 1063 A 29 ALA HB% A 33 GLU H 1.0 4.2 6.4 2028 1064 A 39 THR HG2% A 86 PHE H 1.0 3.7 5.5 2029 1065 A 39 THR HG2% A 41 VAL H 1.0 3.8 5.6 2030 1066 A 79 THR HG2% A 78 LEU HDy% 1.0 3.0 4.6 2031 1066 A 79 THR HG2% A 78 LEU HDx% 1.0 3.0 4.6 2032 1066 A 79 THR HG2% A 46 ILE HG2% 1.0 3.0 4.6 2033 1066 A 79 THR HG2% A 46 ILE HD1% 1.0 3.0 4.6 2034 1067 A 79 THR HG2% A 82 LEU HG 1.0 3.4 5.2 2035 1067 A 79 THR HG2% A 78 LEU HBy 1.0 3.4 5.2 2036 1068 A 39 THR HG2% A 86 PHE HBy 1.0 4.1 6.1 2037 1069 A 79 THR HG2% A 47 ALA HB% 1.0 3.3 4.9 2038 1069 A 79 THR HG2% A 46 ILE HB 1.0 3.3 4.9 2039 1070 A 83 ILE HD1% A 204 THR HG2% 1.0 4.4 6.6 2040 1071 A 200 LEU HDx% A 173 ILE HG2% 1.0 3.3 4.9 2041 1072 A 159 LEU HBx A 156 ILE HD1% 1.0 2.4 3.6 2042 1072 A 156 ILE HG1y A 156 ILE HD1% 1.0 2.4 3.6 2043 1072 A 90 LEU HBx A 156 ILE HD1% 1.0 2.4 3.6 2044 1073 A 43 ILE HD1% A 40 LEU HDx% 1.0 3.8 5.6 2045 1074 A 194 VAL HGx% A 194 VAL HGy% 1.0 3.2 4.8 2046 1075 A 135 ILE HB A 135 ILE HD1% 1.0 2.4 3.6 2047 1075 A 173 ILE HD1% A 173 ILE HB 1.0 2.4 3.6 2048 1075 A 135 ILE HD1% A 173 ILE HB 1.0 2.4 3.6 2049 1075 A 135 ILE HD1% A 173 ILE HG1y 1.0 2.4 3.6 2050 1075 A 173 ILE HD1% A 173 ILE HG1y 1.0 2.4 3.6 2051 1075 A 135 ILE HB A 173 ILE HD1% 1.0 2.4 3.6 2052 1076 A 219 LEU HDx% A 159 LEU HD1% 1.0 2.7 4.1 2053 1076 A 219 LEU HDx% A 156 ILE HD1% 1.0 2.7 4.1 2054 1077 A 212 ALA HB% A 163 LEU HDx% 1.0 3.8 5.6 2055 1078 A 4 LEU HDx% A 4 LEU HG 1.0 2.7 4.1 2056 1079 A 90 LEU HDy% A 163 LEU HBy 1.0 2.6 3.8 2057 1079 A 159 LEU HG A 90 LEU HDy% 1.0 2.6 3.8 2058 1079 A 90 LEU HDy% A 163 LEU HG 1.0 2.6 3.8 2059 1079 A 90 LEU HDy% A 159 LEU HBx 1.0 2.6 3.8 2060 1079 A 90 LEU HDy% A 90 LEU HBx 1.0 2.6 3.8 2061 1080 A 145 MET HG3 A 93 LEU HDy% 1.0 3.0 4.4 2062 1080 A 145 MET HG2 A 93 LEU HDy% 1.0 3.0 4.4 2063 1080 A 97 GLU HGy A 93 LEU HDy% 1.0 3.0 4.4 2064 1081 A 89 LEU HDx% A 90 LEU HDy% 1.0 4.2 6.2 2065 1082 A 4 LEU HDx% A 191 THR HA 1.0 2.5 3.7 2066 1082 A 4 LEU HDx% A 4 LEU HA 1.0 2.5 3.7 2067 1083 A 4 LEU HDx% A 69 PHE HE% 1.0 3.8 5.8 2068 1084 A 4 LEU HDx% A 194 VAL HGx% 1.0 3.7 5.5 2069 1085 A 206 VAL HGx% A 19 THR HG2% 1.0 2.9 4.3 2070 1085 A 19 THR HG2% A 16 LEU HDy% 1.0 2.9 4.3 2071 1085 A 19 THR HG2% A 16 LEU HDx% 1.0 2.9 4.3 2072 1086 A 19 THR HG2% A 41 VAL HGx% 1.0 2.8 4.2 2073 1087 A 4 LEU HDx% A 4 LEU HDy% 1.0 2.7 4.1 2074 1088 A 194 VAL HGx% A 196 LEU HDy% 1.0 3.7 5.5 2075 1088 A 7 LEU HDy% A 194 VAL HGx% 1.0 3.7 5.5 2076 1089 A 200 LEU HDx% A 196 LEU HDy% 1.0 4.5 6.7 2077 1089 A 196 LEU HDx% A 200 LEU HDx% 1.0 4.5 6.7 2078 1090 A 218 THR HG2% A 219 LEU HDy% 1.0 3.0 4.6 2079 1090 A 212 ALA HB% A 219 LEU HDy% 1.0 3.0 4.6 2080 1091 A 7 LEU HDx% A 7 LEU HA 1.0 2.2 3.4 2081 1091 A 7 LEU HDx% A 196 LEU HA 1.0 2.2 3.4 2082 1091 A 196 LEU HDx% A 191 THR HB 1.0 2.2 3.4 2083 1091 A 7 LEU HDx% A 191 THR HB 1.0 2.2 3.4 2084 1091 A 196 LEU HDx% A 196 LEU HA 1.0 2.2 3.4 2085 1091 A 196 LEU HDx% A 7 LEU HA 1.0 2.2 3.4 2086 1092 A 138 VAL HA A 138 VAL HGy% 1.0 2.7 4.1 2087 1093 A 90 LEU HDy% A 160 TYR HA 1.0 3.1 4.7 2088 1093 A 90 LEU HDy% A 156 ILE HA 1.0 3.1 4.7 2089 1094 A 168 VAL HGx% A 168 VAL HA 1.0 2.7 4.1 2090 1094 A 168 VAL HGx% A 138 VAL HA 1.0 2.7 4.1 2091 1095 A 132 VAL HGx% A 136 GLY HAy 1.0 2.4 3.6 2092 1095 A 128 GLY HAx A 132 VAL HGx% 1.0 2.4 3.6 2093 1095 A 132 VAL HA A 17 VAL HGx% 1.0 2.4 3.6 2094 1095 A 17 VAL HGx% A 14 GLY HA2 1.0 2.4 3.6 2095 1095 A 132 VAL HGx% A 14 GLY HA3 1.0 2.4 3.6 2096 1095 A 132 VAL HGx% A 14 GLY HA2 1.0 2.4 3.6 2097 1095 A 17 VAL HGx% A 136 GLY HAy 1.0 2.4 3.6 2098 1095 A 132 VAL HA A 132 VAL HGx% 1.0 2.4 3.6 2099 1095 A 17 VAL HGx% A 14 GLY HA3 1.0 2.4 3.6 2100 1095 A 128 GLY HAx A 17 VAL HGx% 1.0 2.4 3.6 2101 1096 A 168 VAL HGy% A 168 VAL HA 1.0 2.6 4.0 2102 1096 A 168 VAL HGy% A 138 VAL HA 1.0 2.6 4.0 2103 1097 A 7 LEU HDx% A 188 LEU HG 1.0 2.2 3.4 2104 1097 A 7 LEU HDx% A 196 LEU HBx 1.0 2.2 3.4 2105 1097 A 196 LEU HDx% A 188 LEU HG 1.0 2.2 3.4 2106 1097 A 196 LEU HDx% A 196 LEU HBx 1.0 2.2 3.4 2107 1097 A 196 LEU HDx% A 10 LEU HBy 1.0 2.2 3.4 2108 1097 A 7 LEU HDx% A 10 LEU HBy 1.0 2.2 3.4 2109 1097 A 196 LEU HDx% A 196 LEU HG 1.0 2.2 3.4 2110 1097 A 7 LEU HDx% A 196 LEU HG 1.0 2.2 3.4 2111 1098 A 7 LEU HDx% A 10 LEU HBx 1.0 2.6 3.8 2112 1098 A 7 LEU HDx% A 7 LEU HG 1.0 2.6 3.8 2113 1098 A 7 LEU HDx% A 7 LEU HBy 1.0 2.6 3.8 2114 1098 A 7 LEU HDx% A 194 VAL HB 1.0 2.6 3.8 2115 1099 A 16 LEU H A 17 VAL HGx% 1.0 3.2 4.8 2116 1100 A 51 TYR H A 49 VAL HGx% 1.0 3.8 5.6 2117 1101 A 41 VAL HGx% A 22 PHE HBx 1.0 3.0 4.4 2118 1102 A 169 VAL HGx% A 169 VAL HA 1.0 2.4 3.6 2119 1103 A 41 VAL HGx% A 45 GLY HAx 1.0 2.5 3.7 2120 1103 A 41 VAL HA A 41 VAL HGx% 1.0 2.5 3.7 2121 1103 A 41 VAL HGx% A 39 THR HA 1.0 2.5 3.7 2122 1104 A 41 VAL HGx% A 23 ALA HB% 1.0 2.9 4.3 2123 1105 A 103 THR HG2% A 102 ILE HB 1.0 3.3 4.9 2124 1106 A 58 VAL HA A 58 VAL HGy% 1.0 2.6 3.8 2125 1107 A 41 VAL HGy% A 41 VAL HGx% 1.0 2.3 3.5 2126 1107 A 19 THR HG2% A 41 VAL HGx% 1.0 2.3 3.5 2127 1108 A 137 LEU HG A 84 VAL HGx% 1.0 2.8 4.2 2128 1108 A 102 ILE HG1y A 56 LEU HDx% 1.0 2.8 4.2 2129 1108 A 137 LEU HG A 56 LEU HDx% 1.0 2.8 4.2 2130 1108 A 52 ALA HB% A 56 LEU HDx% 1.0 2.8 4.2 2131 1108 A 52 ALA HB% A 84 VAL HGx% 1.0 2.8 4.2 2132 1108 A 102 ILE HG1y A 84 VAL HGx% 1.0 2.8 4.2 2133 1109 A 39 THR HG2% A 38 VAL HGy% 1.0 3.1 4.7 2134 1110 A 56 LEU HDx% A 56 LEU HBy 1.0 2.5 3.7 2135 1110 A 5 THR HG2% A 56 LEU HDx% 1.0 2.5 3.7 2136 1111 A 38 VAL HB A 38 VAL HGy% 1.0 2.2 3.2 2137 1112 A 84 VAL HGx% A 41 VAL H 1.0 2.6 4.0 2138 1112 A 84 VAL HGx% A 84 VAL H 1.0 2.6 4.0 2139 1112 A 38 VAL HGy% A 84 VAL H 1.0 2.6 4.0 2140 1112 A 38 VAL HGy% A 41 VAL H 1.0 2.6 4.0 2141 1113 A 56 LEU HDx% A 35 ARG H 1.0 3.4 5.0 2142 1113 A 38 VAL HGy% A 55 ALA H 1.0 3.4 5.0 2143 1113 A 38 VAL HGy% A 35 ARG H 1.0 3.4 5.0 2144 1113 A 56 LEU HDx% A 55 ALA H 1.0 3.4 5.0 2145 1114 A 161 VAL HGx% A 165 ASN HBy 1.0 2.7 4.1 2146 1114 A 161 VAL HGx% A 164 ARG HDx 1.0 2.7 4.1 2147 1114 A 161 VAL HGx% A 161 VAL HA 1.0 2.7 4.1 2148 1115 A 38 VAL HGy% A 41 VAL HGy% 1.0 2.7 4.1 2149 1116 A 84 VAL HGx% A 84 VAL HGy% 1.0 2.2 3.2 2150 1116 A 101 VAL HGx% A 84 VAL HGx% 1.0 2.2 3.2 2151 1116 A 161 VAL HGx% A 161 VAL HGy% 1.0 2.2 3.2 2152 1116 A 161 VAL HGx% A 101 VAL HGy% 1.0 2.2 3.2 2153 1116 A 87 LEU HDy% A 161 VAL HGx% 1.0 2.2 3.2 2154 1116 A 102 ILE HD1% A 84 VAL HGx% 1.0 2.2 3.2 2155 1116 A 101 VAL HGx% A 161 VAL HGx% 1.0 2.2 3.2 2156 1116 A 84 VAL HGx% A 101 VAL HGy% 1.0 2.2 3.2 2157 1116 A 87 LEU HDy% A 84 VAL HGx% 1.0 2.2 3.2 2158 1116 A 161 VAL HGx% A 84 VAL HGy% 1.0 2.2 3.2 2159 1116 A 102 ILE HD1% A 161 VAL HGx% 1.0 2.2 3.2 2160 1116 A 84 VAL HGx% A 161 VAL HGy% 1.0 2.2 3.2 2161 1117 A 194 VAL HGx% A 198 VAL HGy% 1.0 3.4 5.0 2162 1118 A 194 VAL HGx% A 194 VAL HB 1.0 3.0 4.6 2163 1118 A 194 VAL HGx% A 7 LEU HG 1.0 3.0 4.6 2164 1118 A 194 VAL HGx% A 7 LEU HBy 1.0 3.0 4.6 2165 1119 A 40 LEU HDx% A 86 PHE HBx 1.0 3.6 5.4 2166 1119 A 40 LEU HDx% A 22 PHE HBy 1.0 3.6 5.4 2167 1120 A 194 VAL HGx% A 191 THR HA 1.0 3.4 5.2 2168 1120 A 194 VAL HGx% A 4 LEU HA 1.0 3.4 5.2 2169 1121 A 208 PHE HD% A 40 LEU HDx% 1.0 3.8 5.8 2170 1121 A 86 PHE HE% A 40 LEU HDx% 1.0 3.8 5.8 2171 1122 A 86 PHE HD% A 40 LEU HDx% 1.0 3.5 5.3 2172 1122 A 37 TYR HD% A 40 LEU HDx% 1.0 3.5 5.3 2173 1122 A 37 TYR H A 40 LEU HDx% 1.0 3.5 5.3 2174 1123 A 194 VAL H A 194 VAL HGx% 1.0 3.5 5.3 2175 1124 A 212 ALA H A 163 LEU HDx% 1.0 3.5 5.3 2176 1125 A 163 LEU HDx% A 163 LEU H 1.0 3.5 5.3 2177 1126 A 208 PHE HA A 163 LEU HDx% 1.0 3.3 4.9 2178 1126 A 163 LEU HDx% A 160 TYR HA 1.0 3.3 4.9 2179 1127 A 212 ALA HA A 163 LEU HDx% 1.0 2.9 4.3 2180 1127 A 163 LEU HDx% A 163 LEU HA 1.0 2.9 4.3 2181 1128 A 40 LEU HDy% A 40 LEU HA 1.0 3.1 4.7 2182 1128 A 163 LEU HA A 40 LEU HDy% 1.0 3.1 4.7 2183 1128 A 163 LEU HDy% A 40 LEU HA 1.0 3.1 4.7 2184 1128 A 212 ALA HA A 163 LEU HDy% 1.0 3.1 4.7 2185 1128 A 212 ALA HA A 40 LEU HDy% 1.0 3.1 4.7 2186 1128 A 163 LEU HDy% A 163 LEU HA 1.0 3.1 4.7 2187 1129 A 70 VAL HGy% A 70 VAL HB 1.0 2.5 3.7 2188 1129 A 70 VAL HGy% A 41 VAL HB 1.0 2.5 3.7 2189 1129 A 41 VAL HGx% A 70 VAL HB 1.0 2.5 3.7 2190 1129 A 41 VAL HGx% A 41 VAL HB 1.0 2.5 3.7 2191 1130 A 203 VAL HGx% A 203 VAL HB 1.0 2.2 3.4 2192 1130 A 203 VAL HGx% A 53 VAL HB 1.0 2.2 3.4 2193 1130 A 53 VAL HGx% A 53 VAL HB 1.0 2.2 3.4 2194 1130 A 203 VAL HGx% A 202 LEU HBy 1.0 2.2 3.4 2195 1130 A 53 VAL HGx% A 202 LEU HBy 1.0 2.2 3.4 2196 1130 A 53 VAL HGx% A 203 VAL HB 1.0 2.2 3.4 2197 1131 A 55 ALA HB% A 56 LEU HA 1.0 3.6 5.4 2198 1131 A 55 ALA HB% A 5 THR HA 1.0 3.6 5.4 2199 1132 A 208 PHE HD% A 166 LEU HDx% 1.0 3.4 5.2 2200 1133 A 51 TYR HE% A 202 LEU HDx% 1.0 4.7 7.1 2201 1134 A 166 LEU HDx% A 167 THR H 1.0 3.4 5.0 2202 1135 A 166 LEU HDx% A 208 PHE H 1.0 3.0 4.4 2203 1135 A 166 LEU HDx% A 166 LEU H 1.0 3.0 4.4 2204 1136 A 167 THR H A 166 LEU HDy% 1.0 3.1 4.7 2205 1137 A 116 ALA HB% A 63 VAL HGx% 1.0 3.4 5.0 2206 1137 A 63 VAL HGx% A 64 ALA HB% 1.0 3.4 5.0 2207 1138 A 117 MET HE% A 63 VAL HGx% 1.0 2.8 4.2 2208 1138 A 63 VAL HGx% A 63 VAL HB 1.0 2.8 4.2 2209 1139 A 63 VAL HGx% A 118 VAL H 1.0 3.8 5.8 2210 1140 A 63 VAL HGx% A 64 ALA H 1.0 3.0 4.6 2211 1141 A 70 VAL HGx% A 70 VAL H 1.0 3.1 4.7 2212 1142 A 41 VAL HGy% A 22 PHE H 1.0 3.3 4.9 2213 1143 A 206 VAL HGy% A 206 VAL HB 1.0 2.9 4.3 2214 1144 A 138 VAL HGx% A 138 VAL HGy% 1.0 2.9 4.3 2215 1145 A 108 VAL HGx% A 108 VAL HGy% 1.0 3.4 5.0 2216 1146 A 108 VAL HGy% A 107 VAL HGy% 1.0 3.2 4.8 2217 1147 A 108 VAL HGy% A 108 VAL HB 1.0 3.3 4.9 2218 1148 A 108 VAL HGy% A 134 PHE HB3 1.0 3.0 4.6 2219 1148 A 108 VAL HGy% A 134 PHE HB2 1.0 3.0 4.6 2220 1148 A 108 VAL HGy% A 108 VAL HA 1.0 3.0 4.6 2221 1149 A 133 ALA HA A 108 VAL HGy% 1.0 3.4 5.2 2222 1149 A 108 VAL HGy% A 131 ALA HA 1.0 3.4 5.2 2223 1149 A 104 LEU HA A 108 VAL HGy% 1.0 3.4 5.2 2224 1150 A 106 THR HA A 108 VAL HGy% 1.0 3.2 4.8 2225 1150 A 105 ASN HA A 108 VAL HGy% 1.0 3.2 4.8 2226 1151 A 6 THR HG2% A 9 TRP HD1 1.0 4.0 6.0 2227 1152 A 134 PHE HD% A 108 VAL HGy% 1.0 3.8 5.8 2228 1153 A 108 VAL H A 108 VAL HGy% 1.0 3.1 4.7 2229 1154 A 134 PHE H A 108 VAL HGy% 1.0 3.3 4.9 2230 1155 A 200 LEU HDx% A 219 LEU HDx% 1.0 2.9 4.3 2231 1155 A 200 LEU HDx% A 200 LEU HDy% 1.0 2.9 4.3 2232 1155 A 163 LEU HDx% A 200 LEU HDy% 1.0 2.9 4.3 2233 1155 A 163 LEU HDx% A 219 LEU HDx% 1.0 2.9 4.3 2234 1156 A 83 ILE HD1% A 84 VAL H 1.0 3.8 5.8 2235 1157 A 168 VAL HGx% A 167 THR HG2% 1.0 3.7 5.5 2236 1157 A 167 THR HG2% A 87 LEU HDy% 1.0 3.7 5.5 2237 1158 A 168 VAL HGx% A 141 LEU HDy% 1.0 3.0 4.6 2238 1158 A 87 LEU HDy% A 141 LEU HDy% 1.0 3.0 4.6 2239 1159 A 87 LEU HDy% A 163 LEU HDy% 1.0 3.3 4.9 2240 1160 A 213 LEU HDy% A 40 LEU HDy% 1.0 3.4 5.2 2241 1161 A 37 TYR HD% A 213 LEU HDy% 1.0 3.4 5.0 2242 1162 A 89 LEU HDx% A 98 PHE HZ 1.0 3.7 5.5 2243 1162 A 89 LEU HDx% A 98 PHE HD% 1.0 3.7 5.5 2244 1163 A 89 LEU HDx% A 36 TYR HE% 1.0 3.7 5.5 2245 1164 A 85 TYR HE% A 89 LEU HDx% 1.0 3.7 5.5 2246 1165 A 89 LEU HDx% A 86 PHE HA 1.0 3.1 4.7 2247 1166 A 89 LEU HDx% A 89 LEU HBy 1.0 3.0 4.4 2248 1167 A 90 LEU HDx% A 90 LEU H 1.0 3.4 5.2 2249 1168 A 90 LEU HDx% A 160 TYR H 1.0 3.7 5.5 2250 1168 A 90 LEU HDx% A 89 LEU H 1.0 3.7 5.5 2251 1169 A 90 LEU HDx% A 87 LEU H 1.0 3.8 5.6 2252 1170 A 203 VAL H A 170 LEU HDy% 1.0 3.7 5.5 2253 1171 A 86 PHE HD% A 90 LEU HDy% 1.0 3.5 5.3 2254 1172 A 90 LEU HDx% A 160 TYR HD% 1.0 3.8 5.6 2255 1172 A 86 PHE HE% A 90 LEU HDx% 1.0 3.8 5.6 2256 1173 A 199 TYR HE% A 170 LEU HDy% 1.0 4.4 6.6 2257 1174 A 86 PHE HZ A 90 LEU HDy% 1.0 3.3 4.9 2258 1174 A 90 LEU HDy% A 36 TYR HE% 1.0 3.3 4.9 2259 1175 A 90 LEU HDx% A 86 PHE HZ 1.0 4.0 6.0 2260 1175 A 90 LEU HDx% A 36 TYR HE% 1.0 4.0 6.0 2261 1175 A 90 LEU HDx% A 36 TYR HD% 1.0 4.0 6.0 2262 1176 A 90 LEU HDx% A 87 LEU HA 1.0 3.5 5.3 2263 1177 A 90 LEU HDx% A 90 LEU HA 1.0 3.1 4.7 2264 1178 A 90 LEU HDx% A 160 TYR HA 1.0 3.0 4.6 2265 1178 A 90 LEU HDx% A 156 ILE HA 1.0 3.0 4.6 2266 1179 A 90 LEU HDx% A 160 TYR HBy 1.0 3.9 5.9 2267 1179 A 90 LEU HDx% A 36 TYR HBy 1.0 3.9 5.9 2268 1180 A 90 LEU HDx% A 160 TYR HBx 1.0 4.0 6.0 2269 1181 A 90 LEU HBy A 90 LEU HDx% 1.0 3.0 4.4 2270 1181 A 90 LEU HDx% A 86 PHE HBy 1.0 3.0 4.4 2271 1182 A 90 LEU HBy A 90 LEU HDy% 1.0 2.9 4.3 2272 1182 A 90 LEU HDy% A 86 PHE HBy 1.0 2.9 4.3 2273 1183 A 93 LEU HDy% A 88 GLY HA3 1.0 3.1 4.7 2274 1183 A 93 LEU HDy% A 88 GLY HA2 1.0 3.1 4.7 2275 1184 A 137 LEU HBy A 104 LEU HDx% 1.0 3.1 4.7 2276 1184 A 104 LEU HDx% A 107 VAL HB 1.0 3.1 4.7 2277 1185 A 197 ILE HB A 194 VAL HGy% 1.0 3.8 5.8 2278 1186 A 93 LEU HDy% A 145 MET HE% 1.0 3.1 4.7 2279 1187 A 100 ILE HD1% A 140 TYR HE% 1.0 3.8 5.6 2280 1188 A 100 ILE HB A 101 VAL HGy% 1.0 2.3 3.5 2281 1188 A 161 VAL HGy% A 101 VAL HB 1.0 2.3 3.5 2282 1188 A 162 ARG HBy A 161 VAL HGy% 1.0 2.3 3.5 2283 1188 A 161 VAL HGy% A 162 ARG HBx 1.0 2.3 3.5 2284 1188 A 101 VAL HGy% A 101 VAL HB 1.0 2.3 3.5 2285 1188 A 162 ARG HBy A 101 VAL HGy% 1.0 2.3 3.5 2286 1188 A 101 VAL HGy% A 162 ARG HBx 1.0 2.3 3.5 2287 1188 A 100 ILE HB A 161 VAL HGy% 1.0 2.3 3.5 2288 1189 A 102 ILE HD1% A 98 PHE HD% 1.0 3.2 4.8 2289 1190 A 98 PHE HE% A 102 ILE HD1% 1.0 3.4 5.0 2290 1191 A 135 ILE HD1% A 135 ILE H 1.0 2.9 4.3 2291 1192 A 197 ILE HD1% A 174 TYR HA 1.0 3.4 5.0 2292 1193 A 102 ILE HD1% A 102 ILE HA 1.0 2.7 4.1 2293 1194 A 135 ILE HD1% A 136 GLY HAy 1.0 2.7 4.1 2294 1194 A 132 VAL HA A 135 ILE HD1% 1.0 2.7 4.1 2295 1195 A 102 ILE HD1% A 98 PHE HBx 1.0 3.2 4.8 2296 1196 A 197 ILE HD1% A 197 ILE HA 1.0 3.0 4.4 2297 1197 A 107 VAL HA A 106 THR HG2% 1.0 3.5 5.3 2298 1198 A 106 THR HA A 106 THR HG2% 1.0 2.8 4.2 2299 1199 A 185 VAL HA A 185 VAL HGy% 1.0 2.8 4.2 2300 1199 A 184 GLY HAx A 185 VAL HGy% 1.0 2.8 4.2 2301 1200 A 59 GLY H A 58 VAL HGy% 1.0 3.0 4.4 2302 1201 A 16 LEU H A 13 ILE HA 1.0 2.9 4.3 2303 1201 A 13 ILE H A 13 ILE HA 1.0 2.9 4.3 2304 1202 A 108 VAL HGx% A 109 MET HE% 1.0 3.0 4.6 2305 1202 A 108 VAL HGx% A 108 VAL HGy% 1.0 3.0 4.6 2306 1203 A 111 ALA H A 108 VAL HGy% 1.0 4.2 6.4 2307 1204 A 118 VAL HGy% A 118 VAL HA 1.0 2.8 4.2 2308 1204 A 118 VAL HGy% A 120 GLY HAy 1.0 2.8 4.2 2309 1204 A 118 VAL HGx% A 120 GLY HAy 1.0 2.8 4.2 2310 1204 A 118 VAL HGx% A 118 VAL HA 1.0 2.8 4.2 2311 1205 A 13 ILE HA A 16 LEU HDx% 1.0 2.8 4.2 2312 1206 A 107 VAL HGx% A 129 MET HE% 1.0 2.6 4.0 2313 1206 A 104 LEU HDx% A 129 MET HE% 1.0 2.6 4.0 2314 1207 A 132 VAL HGy% A 129 MET HE% 1.0 3.2 4.8 2315 1207 A 104 LEU HDx% A 129 MET HE% 1.0 3.2 4.8 2316 1208 A 132 VAL HGx% A 129 MET HE% 1.0 3.5 5.3 2317 1208 A 107 VAL HGy% A 129 MET HE% 1.0 3.5 5.3 2318 1209 A 129 MET HA A 129 MET HE% 1.0 3.0 4.4 2319 1210 A 133 ALA HA A 129 MET HE% 1.0 3.2 4.8 2320 1211 A 131 ALA HB% A 127 PHE HE% 1.0 4.1 6.1 2321 1212 A 135 ILE HD1% A 136 GLY H 1.0 3.3 4.9 2322 1213 A 137 LEU HDx% A 135 ILE H 1.0 3.5 5.3 2323 1213 A 137 LEU HDx% A 105 ASN H 1.0 3.5 5.3 2324 1214 A 137 LEU HDy% A 137 LEU HA 1.0 2.6 4.0 2325 1214 A 137 LEU HDy% A 105 ASN HA 1.0 2.6 4.0 2326 1215 A 137 LEU HDx% A 141 LEU HG 1.0 3.2 4.8 2327 1215 A 137 LEU HDx% A 141 LEU HBx 1.0 3.2 4.8 2328 1215 A 137 LEU HDx% A 138 VAL HB 1.0 3.2 4.8 2329 1215 A 137 LEU HDx% A 101 VAL HB 1.0 3.2 4.8 2330 1216 A 141 LEU HG A 137 LEU HDy% 1.0 2.7 4.1 2331 1216 A 138 VAL HB A 137 LEU HDy% 1.0 2.7 4.1 2332 1216 A 137 LEU HDy% A 101 VAL HB 1.0 2.7 4.1 2333 1217 A 137 LEU HG A 137 LEU HDy% 1.0 2.5 3.7 2334 1217 A 104 LEU HBy A 137 LEU HDy% 1.0 2.5 3.7 2335 1218 A 141 LEU HDy% A 137 LEU HDy% 1.0 3.4 5.2 2336 1219 A 137 LEU HDx% A 138 VAL HGx% 1.0 4.0 6.0 2337 1220 A 106 THR HG2% A 103 THR HA 1.0 3.5 5.3 2338 1221 A 110 LEU HBx A 106 THR HG2% 1.0 2.7 4.1 2339 1221 A 77 ILE HG1y A 106 THR HG2% 1.0 2.7 4.1 2340 1222 A 189 THR HG2% A 192 VAL HGy% 1.0 3.0 4.6 2341 1223 A 189 THR HG2% A 192 VAL HGy% 1.0 3.0 4.4 2342 1223 A 52 ALA HB% A 192 VAL HGy% 1.0 3.0 4.4 2343 1223 A 189 THR HG2% A 53 VAL HGy% 1.0 3.0 4.4 2344 1223 A 52 ALA HB% A 53 VAL HGy% 1.0 3.0 4.4 2345 1224 A 7 LEU H A 10 LEU HD1% 1.0 3.4 5.2 2346 1225 A 110 LEU HDx% A 113 PHE HD% 1.0 3.9 5.9 2347 1226 A 137 LEU HG A 141 LEU HDy% 1.0 3.0 4.4 2348 1227 A 141 LEU HDy% A 137 LEU HBy 1.0 3.6 5.4 2349 1228 A 142 VAL HGy% A 143 GLY H 1.0 2.9 4.3 2350 1229 A 142 VAL HB A 142 VAL HGy% 1.0 2.5 3.7 2351 1230 A 160 TYR HD% A 146 THR HG2% 1.0 3.4 5.0 2352 1230 A 146 THR HG2% A 146 THR H 1.0 3.4 5.0 2353 1231 A 142 VAL HA A 142 VAL HGy% 1.0 2.6 4.0 2354 1232 A 142 VAL HGy% A 139 TYR HA 1.0 2.6 3.8 2355 1233 A 146 THR HG2% A 146 THR HA 1.0 2.9 4.3 2356 1234 A 156 ILE H A 156 ILE HD1% 1.0 3.2 4.8 2357 1235 A 206 VAL HGy% A 15 MET HA 1.0 3.4 5.0 2358 1236 A 90 LEU HDy% A 87 LEU HA 1.0 3.7 5.5 2359 1237 A 159 LEU HD1% A 158 SER HBx 1.0 2.2 3.4 2360 1237 A 212 ALA HA A 16 LEU HDy% 1.0 2.2 3.4 2361 1237 A 159 LEU HD1% A 158 SER HBy 1.0 2.2 3.4 2362 1237 A 212 ALA HA A 159 LEU HD1% 1.0 2.2 3.4 2363 1237 A 16 LEU HA A 159 LEU HD1% 1.0 2.2 3.4 2364 1237 A 16 LEU HA A 16 LEU HDy% 1.0 2.2 3.4 2365 1237 A 16 LEU HDy% A 158 SER HBx 1.0 2.2 3.4 2366 1237 A 16 LEU HDy% A 158 SER HBy 1.0 2.2 3.4 2367 1238 A 163 LEU HG A 126 LEU HDy% 1.0 2.2 3.2 2368 1238 A 215 ALA HB% A 159 LEU HD1% 1.0 2.2 3.2 2369 1238 A 16 LEU HDy% A 125 ALA HB% 1.0 2.2 3.2 2370 1238 A 48 ALA HB% A 16 LEU HDy% 1.0 2.2 3.2 2371 1238 A 159 LEU HBx A 16 LEU HDy% 1.0 2.2 3.2 2372 1238 A 48 ALA HB% A 126 LEU HDy% 1.0 2.2 3.2 2373 1238 A 215 ALA HB% A 126 LEU HDy% 1.0 2.2 3.2 2374 1238 A 163 LEU HG A 159 LEU HD1% 1.0 2.2 3.2 2375 1238 A 48 ALA HB% A 159 LEU HD1% 1.0 2.2 3.2 2376 1238 A 159 LEU HG A 126 LEU HDy% 1.0 2.2 3.2 2377 1238 A 159 LEU HG A 159 LEU HD1% 1.0 2.2 3.2 2378 1238 A 159 LEU HD1% A 125 ALA HB% 1.0 2.2 3.2 2379 1238 A 215 ALA HB% A 16 LEU HDy% 1.0 2.2 3.2 2380 1238 A 163 LEU HG A 16 LEU HDy% 1.0 2.2 3.2 2381 1238 A 126 LEU HDy% A 125 ALA HB% 1.0 2.2 3.2 2382 1238 A 159 LEU HBx A 126 LEU HDy% 1.0 2.2 3.2 2383 1238 A 159 LEU HBx A 159 LEU HD1% 1.0 2.2 3.2 2384 1238 A 159 LEU HG A 16 LEU HDy% 1.0 2.2 3.2 2385 1239 A 126 LEU HDx% A 127 PHE H 1.0 2.9 4.3 2386 1240 A 116 ALA H A 126 LEU HDx% 1.0 3.0 4.4 2387 1241 A 39 THR HG2% A 39 THR H 1.0 3.6 5.4 2388 1241 A 39 THR HG2% A 36 TYR H 1.0 3.6 5.4 2389 1242 A 206 VAL HGy% A 210 PHE HD% 1.0 4.7 7.1 2390 1243 A 39 THR HG2% A 40 LEU H 1.0 3.8 5.6 2391 1244 A 40 LEU H A 41 VAL HGy% 1.0 4.1 6.1 2392 1245 A 124 TYR HD% A 179 LEU HDx% 1.0 3.5 5.3 2393 1246 A 22 PHE HD% A 41 VAL HGy% 1.0 3.7 5.5 2394 1247 A 213 LEU HDy% A 210 PHE HE% 1.0 3.2 4.8 2395 1247 A 213 LEU HDy% A 22 PHE HD% 1.0 3.2 4.8 2396 1248 A 79 THR HG2% A 47 ALA H 1.0 3.5 5.3 2397 1249 A 161 VAL HGx% A 85 TYR H 1.0 3.4 5.0 2398 1249 A 161 VAL HGx% A 160 TYR H 1.0 3.4 5.0 2399 1249 A 84 VAL HGx% A 160 TYR H 1.0 3.4 5.0 2400 1249 A 84 VAL HGx% A 85 TYR H 1.0 3.4 5.0 2401 1250 A 169 VAL HGy% A 168 VAL H 1.0 3.5 5.3 2402 1251 A 5 THR HG2% A 9 TRP H 1.0 4.2 6.2 2403 1252 A 17 VAL H A 126 LEU HDy% 1.0 2.8 4.2 2404 1252 A 126 LEU HDy% A 115 GLY H 1.0 2.8 4.2 2405 1252 A 16 LEU HDy% A 115 GLY H 1.0 2.8 4.2 2406 1252 A 16 LEU HDy% A 17 VAL H 1.0 2.8 4.2 2407 1253 A 84 VAL HGy% A 84 VAL H 1.0 3.0 4.6 2408 1254 A 138 VAL HGx% A 135 ILE H 1.0 4.3 6.5 2409 1255 A 84 VAL HGx% A 83 ILE H 1.0 3.5 5.3 2410 1256 A 199 TYR H A 200 LEU HDy% 1.0 3.4 5.2 2411 1256 A 200 LEU HDy% A 174 TYR H 1.0 3.4 5.2 2412 1256 A 200 LEU HDy% A 171 TRP HD1 1.0 3.4 5.2 2413 1257 A 166 LEU HDx% A 208 PHE HA 1.0 2.9 4.3 2414 1257 A 166 LEU HDx% A 207 GLY HAy 1.0 2.9 4.3 2415 1258 A 137 LEU HDx% A 102 ILE HA 1.0 3.6 5.4 2416 1259 A 137 LEU HDx% A 101 VAL HA 1.0 3.8 5.6 2417 1260 A 137 LEU HDx% A 138 VAL HA 1.0 3.6 5.4 2418 1261 A 207 GLY HAx A 166 LEU HDx% 1.0 3.8 5.6 2419 1262 A 196 LEU HDy% A 199 TYR HBx 1.0 4.1 6.1 2420 1263 A 202 LEU HDx% A 199 TYR HBx 1.0 4.0 6.0 2421 1264 A 166 LEU HDx% A 208 PHE HBy 1.0 3.7 5.5 2422 1265 A 137 LEU HDx% A 140 TYR HBy 1.0 3.8 5.8 2423 1265 A 137 LEU HDx% A 105 ASN HBy 1.0 3.8 5.8 2424 1266 A 208 PHE HA A 163 LEU HDy% 1.0 3.6 5.4 2425 1266 A 163 LEU HDy% A 160 TYR HA 1.0 3.6 5.4 2426 1267 A 202 LEU HDx% A 14 GLY HA2 1.0 3.4 5.0 2427 1267 A 78 LEU HDy% A 14 GLY HA2 1.0 3.4 5.0 2428 1267 A 202 LEU HDx% A 14 GLY HA3 1.0 3.4 5.0 2429 1267 A 78 LEU HDy% A 14 GLY HA3 1.0 3.4 5.0 2430 1267 A 202 LEU HDx% A 77 ILE HA 1.0 3.4 5.0 2431 1267 A 78 LEU HDy% A 77 ILE HA 1.0 3.4 5.0 2432 1268 A 40 LEU HDy% A 208 PHE HBx 1.0 4.1 6.1 2433 1268 A 40 LEU HDy% A 37 TYR HBy 1.0 4.1 6.1 2434 1269 A 166 LEU HDx% A 208 PHE HBx 1.0 3.6 5.4 2435 1270 A 180 LEU HDy% A 176 PHE HBy 1.0 3.8 5.6 2436 1271 A 168 VAL HGx% A 168 VAL H 1.0 2.9 4.3 2437 1272 A 170 LEU HDy% A 170 LEU H 1.0 3.2 4.8 2438 1273 A 170 LEU HDy% A 170 LEU HG 1.0 2.6 3.8 2439 1273 A 169 VAL HB A 170 LEU HDy% 1.0 2.6 3.8 2440 1274 A 173 ILE HD1% A 173 ILE H 1.0 3.2 4.8 2441 1275 A 219 LEU HDx% A 219 LEU HG 1.0 2.3 3.5 2442 1275 A 200 LEU HG A 179 LEU HDx% 1.0 2.3 3.5 2443 1275 A 219 LEU HDx% A 179 LEU HG 1.0 2.3 3.5 2444 1275 A 219 LEU HDx% A 200 LEU HG 1.0 2.3 3.5 2445 1275 A 200 LEU HDy% A 179 LEU HG 1.0 2.3 3.5 2446 1275 A 200 LEU HDy% A 200 LEU HG 1.0 2.3 3.5 2447 1275 A 179 LEU HDx% A 179 LEU HG 1.0 2.3 3.5 2448 1275 A 200 LEU HDy% A 219 LEU HG 1.0 2.3 3.5 2449 1275 A 219 LEU HG A 179 LEU HDx% 1.0 2.3 3.5 2450 1276 A 194 VAL H A 194 VAL HGy% 1.0 3.1 4.7 2451 1277 A 179 LEU HDx% A 184 GLY H 1.0 3.3 4.9 2452 1277 A 179 LEU HDx% A 127 PHE HE% 1.0 3.3 4.9 2453 1278 A 179 LEU HDy% A 184 GLY H 1.0 3.2 4.8 2454 1278 A 179 LEU HDy% A 127 PHE HE% 1.0 3.2 4.8 2455 1279 A 179 LEU HDy% A 178 TRP HZ3 1.0 3.4 5.2 2456 1279 A 179 LEU HDy% A 127 PHE HD% 1.0 3.4 5.2 2457 1280 A 179 LEU HDx% A 178 TRP HZ3 1.0 3.0 4.6 2458 1281 A 53 VAL HA A 56 LEU HDy% 1.0 2.7 4.1 2459 1282 A 187 LEU HBy A 185 VAL HGy% 1.0 2.4 3.6 2460 1282 A 187 LEU HG A 185 VAL HGy% 1.0 2.4 3.6 2461 1282 A 187 LEU HBx A 185 VAL HGy% 1.0 2.4 3.6 2462 1282 A 179 LEU HG A 185 VAL HGy% 1.0 2.4 3.6 2463 1282 A 179 LEU HBx A 185 VAL HGy% 1.0 2.4 3.6 2464 1283 A 180 LEU HG A 185 VAL HGy% 1.0 3.4 5.2 2465 1284 A 180 LEU HA A 185 VAL HGy% 1.0 2.9 4.3 2466 1285 A 188 LEU H A 187 LEU HDy% 1.0 2.9 4.3 2467 1285 A 187 LEU H A 187 LEU HDy% 1.0 2.9 4.3 2468 1286 A 213 LEU HDx% A 210 PHE HD% 1.0 3.4 5.0 2469 1287 A 187 LEU HG A 187 LEU HDy% 1.0 2.1 3.1 2470 1287 A 187 LEU HBx A 187 LEU HDy% 1.0 2.1 3.1 2471 1287 A 180 LEU HBx A 187 LEU HDy% 1.0 2.1 3.1 2472 1287 A 187 LEU HBy A 187 LEU HDy% 1.0 2.1 3.1 2473 1288 A 187 LEU HDx% A 187 LEU HG 1.0 2.1 3.1 2474 1288 A 187 LEU HDx% A 187 LEU HBy 1.0 2.1 3.1 2475 1288 A 187 LEU HDx% A 187 LEU HBx 1.0 2.1 3.1 2476 1289 A 192 VAL HGx% A 192 VAL H 1.0 2.8 4.2 2477 1290 A 195 ALA H A 194 VAL HGy% 1.0 3.5 5.3 2478 1291 A 69 PHE HZ A 194 VAL HGy% 1.0 3.3 4.9 2479 1291 A 69 PHE HD% A 194 VAL HGy% 1.0 3.3 4.9 2480 1291 A 8 PHE HE% A 194 VAL HGy% 1.0 3.3 4.9 2481 1292 A 177 ILE HB A 197 ILE HD1% 1.0 3.0 4.4 2482 1293 A 197 ILE HD1% A 174 TYR HD% 1.0 4.2 6.4 2483 1294 A 197 ILE HD1% A 76 TRP HH2 1.0 3.2 4.8 2484 1295 A 197 ILE HD1% A 197 ILE H 1.0 3.3 4.9 2485 1296 A 197 ILE HD1% A 200 LEU HBx 1.0 2.5 3.7 2486 1297 A 199 TYR H A 198 VAL HGy% 1.0 3.0 4.6 2487 1298 A 107 VAL HGx% A 133 ALA HB% 1.0 2.7 4.1 2488 1298 A 107 VAL HGx% A 104 LEU HBy 1.0 2.7 4.1 2489 1299 A 194 VAL HGx% A 198 VAL HGy% 1.0 3.4 5.2 2490 1300 A 219 LEU HDx% A 219 LEU HA 1.0 2.4 3.6 2491 1300 A 219 LEU HDx% A 218 THR HA 1.0 2.4 3.6 2492 1301 A 200 LEU HDx% A 200 LEU HDy% 1.0 2.8 4.2 2493 1301 A 177 ILE HD1% A 200 LEU HDx% 1.0 2.8 4.2 2494 1302 A 204 THR HG2% A 204 THR HA 1.0 3.3 4.9 2495 1303 A 167 THR HG2% A 204 THR HG2% 1.0 4.6 7.0 2496 1304 A 206 VAL HGy% A 113 PHE HE% 1.0 3.2 4.8 2497 1304 A 206 VAL HGy% A 22 PHE HE% 1.0 3.2 4.8 2498 1304 A 70 VAL HGx% A 113 PHE HE% 1.0 3.2 4.8 2499 1304 A 70 VAL HGx% A 22 PHE HE% 1.0 3.2 4.8 2500 1305 A 206 VAL HA A 206 VAL HGy% 1.0 3.0 4.4 2501 1305 A 206 VAL HGy% A 202 LEU HA 1.0 3.0 4.4 2502 1306 A 41 VAL HA A 41 VAL HGy% 1.0 2.8 4.2 2503 1307 A 41 VAL HGy% A 45 GLY HAy 1.0 3.1 4.7 2504 1307 A 38 VAL HA A 41 VAL HGy% 1.0 3.1 4.7 2505 1308 A 206 VAL HGy% A 59 GLY HA2 1.0 3.8 5.6 2506 1308 A 70 VAL HGx% A 14 GLY HA2 1.0 3.8 5.6 2507 1308 A 206 VAL HGy% A 59 GLY HA3 1.0 3.8 5.6 2508 1308 A 70 VAL HGx% A 14 GLY HA3 1.0 3.8 5.6 2509 1308 A 70 VAL HGx% A 59 GLY HA3 1.0 3.8 5.6 2510 1308 A 206 VAL HGy% A 14 GLY HA2 1.0 3.8 5.6 2511 1308 A 206 VAL HGy% A 14 GLY HA3 1.0 3.8 5.6 2512 1308 A 70 VAL HGx% A 59 GLY HA2 1.0 3.8 5.6 2513 1309 A 41 VAL HGy% A 22 PHE HBy 1.0 3.4 5.2 2514 1310 A 206 VAL HGy% A 18 GLY HA2 1.0 3.4 5.0 2515 1310 A 206 VAL HGy% A 73 TYR HBx 1.0 3.4 5.0 2516 1310 A 206 VAL HGy% A 74 ILE HA 1.0 3.4 5.0 2517 1310 A 207 GLY HAx A 206 VAL HGy% 1.0 3.4 5.0 2518 1310 A 70 VAL HGx% A 210 PHE HBy 1.0 3.4 5.0 2519 1310 A 206 VAL HGy% A 18 GLY HA3 1.0 3.4 5.0 2520 1310 A 70 VAL HGx% A 18 GLY HA2 1.0 3.4 5.0 2521 1310 A 207 GLY HAx A 70 VAL HGx% 1.0 3.4 5.0 2522 1310 A 206 VAL HGy% A 210 PHE HBy 1.0 3.4 5.0 2523 1310 A 70 VAL HGx% A 18 GLY HA3 1.0 3.4 5.0 2524 1310 A 70 VAL HGx% A 73 TYR HBx 1.0 3.4 5.0 2525 1310 A 70 VAL HGx% A 74 ILE HA 1.0 3.4 5.0 2526 1311 A 41 VAL HGy% A 41 VAL HB 1.0 2.9 4.3 2527 1312 A 70 VAL HGx% A 73 TYR HBy 1.0 3.0 4.4 2528 1313 A 215 ALA HB% A 159 LEU HD1% 1.0 2.9 4.3 2529 1314 A 215 ALA HB% A 219 LEU HDy% 1.0 3.4 5.2 2530 1314 A 219 LEU HDx% A 215 ALA HB% 1.0 3.4 5.2 2531 1314 A 211 ILE HG2% A 215 ALA HB% 1.0 3.4 5.2 2532 1315 A 215 ALA HB% A 214 ASP HB3 1.0 3.5 5.3 2533 1315 A 215 ALA HB% A 214 ASP HB2 1.0 3.5 5.3 2534 1316 A 216 ALA HA A 219 LEU HDy% 1.0 2.8 4.2 2535 1317 A 202 LEU HDx% A 199 TYR HBy 1.0 3.5 5.3 2536 1317 A 202 LEU HDx% A 11 GLY HA3 1.0 3.5 5.3 2537 1317 A 202 LEU HDx% A 11 GLY HA2 1.0 3.5 5.3 2538 1318 A 195 ALA HB% A 196 LEU HDy% 1.0 3.2 4.8 2539 1318 A 195 ALA HB% A 7 LEU HDy% 1.0 3.2 4.8 2540 1319 A 219 LEU HDy% A 220 ARG H 1.0 2.8 4.2 2541 1319 A 219 LEU HDy% A 219 LEU H 1.0 2.8 4.2 2542 1320 A 215 ALA HB% A 219 LEU HDy% 1.0 2.4 3.6 2543 1320 A 219 LEU HBy A 219 LEU HDy% 1.0 2.4 3.6 2544 1320 A 219 LEU HDy% A 216 ALA HB% 1.0 2.4 3.6 2545 1320 A 159 LEU HG A 219 LEU HDy% 1.0 2.4 3.6 2546 1320 A 159 LEU HBx A 219 LEU HDy% 1.0 2.4 3.6 2547 1321 A 230 VAL HA A 230 VAL HGx% 1.0 2.5 3.7 2548 1322 A 4 LEU HDy% A 4 LEU HG 1.0 2.6 3.8 2549 1323 A 5 THR HG2% A 55 ALA HB% 1.0 3.6 5.4 2550 1324 A 23 ALA H A 125 ALA HB% 1.0 2.5 3.7 2551 1324 A 125 ALA HB% A 128 GLY H 1.0 2.5 3.7 2552 1324 A 23 ALA HB% A 128 GLY H 1.0 2.5 3.7 2553 1324 A 23 ALA H A 23 ALA HB% 1.0 2.5 3.7 2554 1325 A 117 MET HE% A 63 VAL HGy% 1.0 2.4 3.6 2555 1325 A 63 VAL HGy% A 63 VAL HB 1.0 2.4 3.6 2556 1326 A 108 VAL HGx% A 134 PHE HB3 1.0 3.1 4.7 2557 1326 A 108 VAL HGx% A 134 PHE HB2 1.0 3.1 4.7 2558 1326 A 108 VAL HGx% A 108 VAL HA 1.0 3.1 4.7 2559 1327 A 227 LEU HDx% A 228 ALA HA 1.0 2.9 4.3 2560 1327 A 227 LEU HDx% A 227 LEU HA 1.0 2.9 4.3 2561 1328 A 137 LEU HA A 110 LEU HDx% 1.0 2.6 4.0 2562 1328 A 110 LEU HDx% A 110 LEU HA 1.0 2.6 4.0 2563 1328 A 104 LEU HDx% A 137 LEU HA 1.0 2.6 4.0 2564 1328 A 104 LEU HDx% A 110 LEU HA 1.0 2.6 4.0 2565 1329 A 17 VAL HA A 20 LEU HDx% 1.0 2.6 4.0 2566 1330 A 28 ASP H A 28 ASP HBy 1.0 2.6 3.8 2567 1331 A 28 ASP H A 28 ASP HBx 1.0 2.6 3.8 2568 1332 A 179 LEU HDy% A 179 LEU HBx 1.0 3.0 4.6 2569 1332 A 179 LEU HDx% A 179 LEU HBx 1.0 3.0 4.6 2570 1333 A 83 ILE HG2% A 86 PHE HBy 1.0 3.0 4.6 2571 1334 A 13 ILE HA A 16 LEU HDy% 1.0 2.6 4.0 2572 1334 A 13 ILE HA A 16 LEU HDx% 1.0 2.6 4.0 2573 1334 A 13 ILE HA A 17 VAL HGy% 1.0 2.6 4.0 2574 1334 A 13 ILE HA A 13 ILE HG2% 1.0 2.6 4.0 2575 1334 A 13 ILE HA A 13 ILE HD1% 1.0 2.6 4.0 2576 1335 A 77 ILE HG2% A 43 ILE HA 1.0 2.7 4.1 2577 1335 A 77 ILE HG2% A 77 ILE HA 1.0 2.7 4.1 2578 1335 A 77 ILE HA A 43 ILE HG2% 1.0 2.7 4.1 2579 1335 A 43 ILE HA A 43 ILE HG2% 1.0 2.7 4.1 2580 1336 A 16 LEU H A 13 ILE HG1x 1.0 2.9 4.3 2581 1336 A 13 ILE H A 13 ILE HG1x 1.0 2.9 4.3 2582 1337 A 13 ILE HG1x A 17 VAL HGy% 1.0 2.5 3.7 2583 1337 A 13 ILE HG1x A 16 LEU HDy% 1.0 2.5 3.7 2584 1337 A 13 ILE HG1x A 16 LEU HDx% 1.0 2.5 3.7 2585 1337 A 13 ILE HG1x A 13 ILE HG2% 1.0 2.5 3.7 2586 1337 A 13 ILE HG1x A 13 ILE HD1% 1.0 2.5 3.7 2587 1338 A 132 VAL HGy% A 13 ILE HG1y 1.0 2.5 3.7 2588 1338 A 13 ILE HG1y A 16 LEU HDx% 1.0 2.5 3.7 2589 1338 A 13 ILE HG1y A 13 ILE HG2% 1.0 2.5 3.7 2590 1338 A 13 ILE HG1y A 17 VAL HGy% 1.0 2.5 3.7 2591 1338 A 13 ILE HG1y A 13 ILE HD1% 1.0 2.5 3.7 2592 1338 A 13 ILE HG1y A 16 LEU HDy% 1.0 2.5 3.7 2593 1339 A 13 ILE HG1x A 13 ILE HG1y 1.0 2.3 3.5 2594 1340 A 16 LEU H A 13 ILE HG1y 1.0 2.9 4.3 2595 1340 A 13 ILE H A 13 ILE HG1y 1.0 2.9 4.3 2596 1341 A 101 VAL HA A 101 VAL HB 1.0 2.6 4.0 2597 1342 A 43 ILE HA A 46 ILE HB 1.0 2.7 4.1 2598 1342 A 46 ILE HA A 43 ILE HB 1.0 2.7 4.1 2599 1342 A 46 ILE HA A 46 ILE HG1y 1.0 2.7 4.1 2600 1342 A 43 ILE HA A 46 ILE HG1y 1.0 2.7 4.1 2601 1342 A 43 ILE HA A 43 ILE HB 1.0 2.7 4.1 2602 1342 A 46 ILE HA A 46 ILE HB 1.0 2.7 4.1 2603 1343 A 100 ILE HG1x A 100 ILE HA 1.0 2.7 4.1 2604 1343 A 100 ILE HB A 100 ILE HA 1.0 2.7 4.1 2605 1344 A 131 ALA HB% A 131 ALA HA 1.0 3.0 4.4 2606 1345 A 91 ALA HA A 149 ALA HA 1.0 3.0 4.4 2607 1346 A 21 ALA HA A 24 TRP HBy 1.0 3.1 4.7 2608 1347 A 135 ILE HG1y A 133 ALA HA 1.0 3.4 5.0 2609 1348 A 212 ALA HA A 159 LEU HBy 1.0 3.4 5.0 2610 1349 A 212 ALA HA A 159 LEU HD1% 1.0 3.0 4.4 2611 1350 A 132 VAL HGy% A 133 ALA HA 1.0 2.9 4.3 2612 1350 A 104 LEU HDx% A 133 ALA HA 1.0 2.9 4.3 2613 1351 A 198 VAL HGx% A 195 ALA HA 1.0 3.0 4.4 2614 1351 A 7 LEU HDy% A 195 ALA HA 1.0 3.0 4.4 2615 1352 A 156 ILE HG2% A 149 ALA HA 1.0 3.0 4.6 2616 1352 A 149 ALA HB% A 149 ALA HA 1.0 3.0 4.6 2617 1353 A 216 ALA HA A 220 ARG H 1.0 2.6 3.8 2618 1353 A 133 ALA HA A 218 THR H 1.0 2.6 3.8 2619 1353 A 133 ALA HA A 136 GLY H 1.0 2.6 3.8 2620 1353 A 216 ALA HA A 218 THR H 1.0 2.6 3.8 2621 1353 A 216 ALA HA A 133 ALA H 1.0 2.6 3.8 2622 1353 A 216 ALA HA A 136 GLY H 1.0 2.6 3.8 2623 1353 A 133 ALA HA A 133 ALA H 1.0 2.6 3.8 2624 1353 A 133 ALA HA A 220 ARG H 1.0 2.6 3.8 2625 1354 A 216 ALA HA A 217 ALA H 1.0 2.6 3.8 2626 1354 A 216 ALA HA A 216 ALA H 1.0 2.6 3.8 2627 1355 A 198 VAL HA A 198 VAL HGy% 1.0 3.2 4.8 2628 1356 A 198 VAL HA A 202 LEU HDx% 1.0 3.2 4.8 2629 1356 A 198 VAL HA A 198 VAL HGx% 1.0 3.2 4.8 2630 1357 A 173 ILE HG2% A 173 ILE HA 1.0 2.9 4.3 2631 1357 A 173 ILE HD1% A 173 ILE HA 1.0 2.9 4.3 2632 1358 A 135 ILE HG1x A 135 ILE HG1y 1.0 2.5 3.7 2633 1359 A 135 ILE HB A 135 ILE HG1x 1.0 2.9 4.3 2634 1359 A 135 ILE HG1x A 132 VAL HB 1.0 2.9 4.3 2635 1360 A 135 ILE HG1x A 139 TYR HBy 1.0 2.9 4.3 2636 1360 A 135 ILE HG1x A 135 ILE HA 1.0 2.9 4.3 2637 1361 A 135 ILE HG2% A 135 ILE HA 1.0 2.6 4.0 2638 1362 A 53 VAL HB A 132 VAL HA 1.0 2.6 4.0 2639 1362 A 132 VAL HA A 132 VAL HB 1.0 2.6 4.0 2640 1362 A 53 VAL HA A 132 VAL HB 1.0 2.6 4.0 2641 1362 A 53 VAL HB A 53 VAL HA 1.0 2.6 4.0 2642 1363 A 17 VAL HA A 17 VAL HGy% 1.0 2.5 3.7 2643 1363 A 17 VAL HA A 20 LEU HDy% 1.0 2.5 3.7 2644 1363 A 17 VAL HA A 20 LEU HDx% 1.0 2.5 3.7 2645 1363 A 17 VAL HA A 16 LEU HDy% 1.0 2.5 3.7 2646 1363 A 17 VAL HA A 16 LEU HDx% 1.0 2.5 3.7 2647 1364 A 135 ILE HB A 136 GLY HAy 1.0 3.0 4.6 2648 1365 A 138 VAL HGx% A 138 VAL HA 1.0 3.1 4.7 2649 1366 A 168 VAL HA A 169 VAL H 1.0 3.2 4.8 2650 1366 A 134 PHE HE% A 168 VAL HA 1.0 3.2 4.8 2651 1367 A 17 VAL HA A 20 LEU HBy 1.0 2.8 4.2 2652 1367 A 192 VAL HA A 196 LEU HG 1.0 2.8 4.2 2653 1367 A 17 VAL HA A 20 LEU HG 1.0 2.8 4.2 2654 1367 A 17 VAL HA A 196 LEU HG 1.0 2.8 4.2 2655 1367 A 192 VAL HA A 20 LEU HBy 1.0 2.8 4.2 2656 1367 A 192 VAL HA A 20 LEU HG 1.0 2.8 4.2 2657 1368 A 166 LEU HDx% A 163 LEU HDx% 1.0 3.5 5.3 2658 1369 A 97 GLU HGx A 97 GLU HA 1.0 3.0 4.4 2659 1370 A 129 MET HA A 129 MET HGx 1.0 3.0 4.4 2660 1371 A 97 GLU HGy A 97 GLU HA 1.0 2.8 4.2 2661 1372 A 129 MET HA A 129 MET HGy 1.0 2.9 4.3 2662 1373 A 38 VAL HB A 35 ARG HA 1.0 2.8 4.2 2663 1374 A 147 GLU HA A 147 GLU HB3 1.0 2.2 3.4 2664 1374 A 147 GLU HA A 147 GLU HB2 1.0 2.2 3.4 2665 1375 A 166 LEU HA A 27 ARG HBy 1.0 2.3 3.5 2666 1375 A 166 LEU HA A 166 LEU HG 1.0 2.3 3.5 2667 1375 A 27 ARG HA A 166 LEU HG 1.0 2.3 3.5 2668 1375 A 27 ARG HA A 27 ARG HBy 1.0 2.3 3.5 2669 1376 A 97 GLU HA A 96 ARG HBx 1.0 2.6 3.8 2670 1376 A 96 ARG HA A 96 ARG HBx 1.0 2.6 3.8 2671 1377 A 27 ARG HA A 27 ARG HBx 1.0 2.5 3.7 2672 1378 A 97 GLU HA A 96 ARG HBy 1.0 2.6 4.0 2673 1378 A 96 ARG HBy A 96 ARG HA 1.0 2.6 4.0 2674 1379 A 145 MET HE% A 145 MET HA 1.0 3.4 5.0 2675 1380 A 166 LEU HDx% A 208 PHE HA 1.0 3.4 5.2 2676 1381 A 208 PHE HA A 166 LEU HDy% 1.0 3.2 4.8 2677 1382 A 208 PHE HA A 211 ILE HG2% 1.0 3.5 5.3 2678 1382 A 211 ILE HD1% A 208 PHE HA 1.0 3.5 5.3 2679 1383 A 27 ARG HGx A 134 PHE HA 1.0 3.0 4.6 2680 1383 A 108 VAL HGy% A 24 TRP HA 1.0 3.0 4.6 2681 1383 A 24 TRP HA A 27 ARG HGx 1.0 3.0 4.6 2682 1383 A 108 VAL HGy% A 134 PHE HA 1.0 3.0 4.6 2683 1384 A 104 LEU HDx% A 134 PHE HA 1.0 3.6 5.4 2684 1384 A 58 VAL HGy% A 134 PHE HA 1.0 3.6 5.4 2685 1384 A 54 MET HA A 104 LEU HDx% 1.0 3.6 5.4 2686 1384 A 58 VAL HGx% A 134 PHE HA 1.0 3.6 5.4 2687 1384 A 53 VAL HGx% A 54 MET HA 1.0 3.6 5.4 2688 1384 A 54 MET HA A 58 VAL HGy% 1.0 3.6 5.4 2689 1384 A 138 VAL HGy% A 134 PHE HA 1.0 3.6 5.4 2690 1384 A 53 VAL HGx% A 134 PHE HA 1.0 3.6 5.4 2691 1384 A 54 MET HA A 58 VAL HGx% 1.0 3.6 5.4 2692 1384 A 54 MET HA A 138 VAL HGy% 1.0 3.6 5.4 2693 1385 A 208 PHE HD% A 208 PHE HA 1.0 4.0 6.0 2694 1386 A 191 THR HB A 191 THR HG2% 1.0 2.8 4.2 2695 1387 A 218 THR HG2% A 218 THR HB 1.0 2.4 3.6 2696 1387 A 218 THR HB A 146 THR HG2% 1.0 2.4 3.6 2697 1387 A 218 THR HG2% A 146 THR HB 1.0 2.4 3.6 2698 1387 A 146 THR HG2% A 146 THR HB 1.0 2.4 3.6 2699 1388 A 218 THR HB A 219 LEU HG 1.0 3.1 4.7 2700 1389 A 149 ALA H A 149 ALA HA 1.0 3.0 4.6 2701 1390 A 163 LEU HDx% A 166 LEU HDy% 1.0 3.3 4.9 2702 1390 A 163 LEU HDx% A 159 LEU HD1% 1.0 3.3 4.9 2703 1390 A 87 LEU HDx% A 163 LEU HDx% 1.0 3.3 4.9 2704 1391 A 163 LEU HDx% A 211 ILE HG2% 1.0 3.2 4.8 2705 1392 A 163 LEU HDx% A 163 LEU HA 1.0 3.6 5.4 2706 1393 A 166 LEU HDx% A 211 ILE HG2% 1.0 3.0 4.4 2707 1393 A 211 ILE HD1% A 166 LEU HDx% 1.0 3.0 4.4 2708 1394 A 166 LEU HDx% A 166 LEU HG 1.0 2.6 4.0 2709 1395 A 170 LEU HDy% A 204 THR HG2% 1.0 2.8 4.2 2710 1395 A 170 LEU HDy% A 200 LEU HG 1.0 2.8 4.2 2711 1395 A 170 LEU HDy% A 166 LEU HG 1.0 2.8 4.2 2712 1396 A 170 LEU HA A 170 LEU HDy% 1.0 3.3 4.9 2713 1397 A 177 ILE HD1% A 177 ILE HA 1.0 3.5 5.3 2714 1398 A 159 LEU HBx A 156 ILE HA 1.0 2.7 4.1 2715 1398 A 159 LEU HG A 156 ILE HA 1.0 2.7 4.1 2716 1398 A 156 ILE HG1y A 156 ILE HA 1.0 2.7 4.1 2717 1398 A 90 LEU HBx A 156 ILE HA 1.0 2.7 4.1 2718 1399 A 177 ILE HB A 174 TYR HA 1.0 3.3 4.9 2719 1400 A 191 THR HA A 194 VAL HGy% 1.0 3.4 5.2 2720 1400 A 4 LEU HA A 194 VAL HGy% 1.0 3.4 5.2 2721 1401 A 194 VAL HA A 194 VAL HGy% 1.0 3.4 5.0 2722 1402 A 240 LEU HDx% A 227 LEU HBx 1.0 2.0 3.0 2723 1402 A 240 LEU HBy A 227 LEU HDy% 1.0 2.0 3.0 2724 1402 A 227 LEU HBy A 227 LEU HDy% 1.0 2.0 3.0 2725 1402 A 240 LEU HBx A 240 LEU HDx% 1.0 2.0 3.0 2726 1402 A 240 LEU HG A 240 LEU HDx% 1.0 2.0 3.0 2727 1402 A 240 LEU HDx% A 227 LEU HBy 1.0 2.0 3.0 2728 1402 A 240 LEU HDx% A 227 LEU HG 1.0 2.0 3.0 2729 1402 A 227 LEU HDy% A 227 LEU HG 1.0 2.0 3.0 2730 1402 A 240 LEU HG A 227 LEU HDy% 1.0 2.0 3.0 2731 1402 A 227 LEU HDy% A 227 LEU HBx 1.0 2.0 3.0 2732 1402 A 240 LEU HBy A 240 LEU HDx% 1.0 2.0 3.0 2733 1402 A 240 LEU HBx A 227 LEU HDy% 1.0 2.0 3.0 2734 1403 A 137 LEU HBy A 137 LEU HDy% 1.0 3.1 4.7 2735 1404 A 56 LEU HDy% A 56 LEU HG 1.0 2.3 3.5 2736 1405 A 110 LEU HDx% A 20 LEU HG 1.0 2.0 3.0 2737 1405 A 110 LEU HDx% A 110 LEU HG 1.0 2.0 3.0 2738 1405 A 20 LEU HBy A 20 LEU HDx% 1.0 2.0 3.0 2739 1405 A 20 LEU HBy A 110 LEU HDx% 1.0 2.0 3.0 2740 1405 A 20 LEU HDx% A 20 LEU HG 1.0 2.0 3.0 2741 1405 A 77 ILE HG1y A 110 LEU HDx% 1.0 2.0 3.0 2742 1405 A 77 ILE HG1y A 20 LEU HDx% 1.0 2.0 3.0 2743 1405 A 20 LEU HDx% A 110 LEU HG 1.0 2.0 3.0 2744 1406 A 52 ALA HB% A 56 LEU HDy% 1.0 3.2 4.8 2745 1407 A 195 ALA HB% A 194 VAL HGy% 1.0 4.1 6.1 2746 1408 A 110 LEU HDx% A 110 LEU HBy 1.0 2.2 3.2 2747 1408 A 20 LEU HDx% A 110 LEU HBy 1.0 2.2 3.2 2748 1408 A 20 LEU HDx% A 20 LEU HBx 1.0 2.2 3.2 2749 1408 A 110 LEU HDx% A 20 LEU HBx 1.0 2.2 3.2 2750 1409 A 19 THR HG2% A 16 LEU HDx% 1.0 1.7 2.4 2751 1409 A 13 ILE HG1x A 16 LEU HDx% 1.0 1.7 2.4 2752 1410 A 187 LEU HDy% A 185 VAL HGy% 1.0 2.6 4.0 2753 1410 A 185 VAL HGx% A 187 LEU HDy% 1.0 2.6 4.0 2754 1411 A 110 LEU HDx% A 106 THR HG2% 1.0 2.7 4.1 2755 1412 A 102 ILE HG1x A 102 ILE HA 1.0 2.6 3.8 2756 1413 A 225 GLU HBy A 226 SER H 1.0 2.9 4.3 2757 1413 A 225 GLU HBy A 225 GLU H 1.0 2.9 4.3 2758 1414 A 168 VAL HB A 165 ASN HA 1.0 3.4 5.0 2759 1415 A 185 VAL HB A 184 GLY HAy 1.0 3.1 4.7 2760 1416 A 58 VAL HA A 77 ILE HG1y 1.0 2.7 4.1 2761 1416 A 77 ILE HG1y A 73 TYR HA 1.0 2.7 4.1 2762 1416 A 58 VAL HB A 73 TYR HA 1.0 2.7 4.1 2763 1416 A 58 VAL HA A 58 VAL HB 1.0 2.7 4.1 2764 1417 A 162 ARG HBx A 162 ARG HA 1.0 2.6 3.8 2765 1417 A 138 VAL HB A 162 ARG HA 1.0 2.6 3.8 2766 1417 A 163 LEU HA A 162 ARG HBx 1.0 2.6 3.8 2767 1417 A 162 ARG HBx A 139 TYR HA 1.0 2.6 3.8 2768 1417 A 138 VAL HB A 139 TYR HA 1.0 2.6 3.8 2769 1417 A 138 VAL HB A 163 LEU HA 1.0 2.6 3.8 2770 1418 A 120 GLY HAx A 118 VAL HB 1.0 2.4 3.6 2771 1419 A 230 VAL HB A 232 THR HB 1.0 2.6 4.0 2772 1420 A 211 ILE HD1% A 211 ILE HG1x 1.0 2.7 4.1 2773 1420 A 211 ILE HD1% A 156 ILE HG1x 1.0 2.7 4.1 2774 1420 A 156 ILE HG1x A 156 ILE HD1% 1.0 2.7 4.1 2775 1420 A 211 ILE HG1x A 156 ILE HD1% 1.0 2.7 4.1 2776 1421 A 78 LEU HDx% A 77 ILE HB 1.0 3.0 4.4 2777 1421 A 78 LEU HDy% A 77 ILE HB 1.0 3.0 4.4 2778 1421 A 77 ILE HD1% A 43 ILE HB 1.0 3.0 4.4 2779 1421 A 74 ILE HG2% A 77 ILE HB 1.0 3.0 4.4 2780 1421 A 77 ILE HD1% A 77 ILE HB 1.0 3.0 4.4 2781 1421 A 74 ILE HG2% A 43 ILE HB 1.0 3.0 4.4 2782 1421 A 78 LEU HDx% A 43 ILE HB 1.0 3.0 4.4 2783 1421 A 78 LEU HDy% A 43 ILE HB 1.0 3.0 4.4 2784 1421 A 43 ILE HD1% A 43 ILE HB 1.0 3.0 4.4 2785 1421 A 43 ILE HD1% A 77 ILE HB 1.0 3.0 4.4 2786 1422 A 207 GLY HAy A 156 ILE HG1x 1.0 2.7 4.1 2787 1422 A 211 ILE HG1x A 211 ILE HA 1.0 2.7 4.1 2788 1422 A 211 ILE HA A 156 ILE HG1x 1.0 2.7 4.1 2789 1422 A 211 ILE HG1x A 208 PHE HA 1.0 2.7 4.1 2790 1422 A 211 ILE HG1x A 156 ILE HA 1.0 2.7 4.1 2791 1422 A 156 ILE HG1x A 156 ILE HA 1.0 2.7 4.1 2792 1422 A 211 ILE HG1x A 207 GLY HAy 1.0 2.7 4.1 2793 1422 A 208 PHE HA A 156 ILE HG1x 1.0 2.7 4.1 2794 1423 A 100 ILE HA A 100 ILE HG1y 1.0 3.1 4.7 2795 1424 A 100 ILE HG1x A 100 ILE HG2% 1.0 3.4 5.0 2796 1425 A 100 ILE HG1x A 101 VAL HGy% 1.0 2.8 4.2 2797 1425 A 100 ILE HD1% A 100 ILE HG1x 1.0 2.8 4.2 2798 1426 A 221 ALA HB% A 222 GLU HB3 1.0 3.1 4.7 2799 1426 A 221 ALA HB% A 222 GLU HB2 1.0 3.1 4.7 2800 1427 A 13 ILE HB A 13 ILE HG2% 1.0 2.6 3.8 2801 1427 A 13 ILE HB A 13 ILE HD1% 1.0 2.6 3.8 2802 1428 A 13 ILE H A 13 ILE HB 1.0 2.7 4.1 2803 1429 A 156 ILE HB A 157 LYS H 1.0 2.6 4.0 2804 1429 A 102 ILE H A 156 ILE HB 1.0 2.6 4.0 2805 1429 A 102 ILE HB A 157 LYS H 1.0 2.6 4.0 2806 1429 A 102 ILE H A 102 ILE HB 1.0 2.6 4.0 2807 1430 A 77 ILE HB A 82 LEU HDx% 1.0 2.7 4.1 2808 1430 A 77 ILE HG2% A 77 ILE HB 1.0 2.7 4.1 2809 1430 A 77 ILE HB A 40 LEU HBx 1.0 2.7 4.1 2810 1430 A 43 ILE HB A 40 LEU HBx 1.0 2.7 4.1 2811 1430 A 43 ILE HB A 43 ILE HG2% 1.0 2.7 4.1 2812 1430 A 77 ILE HG2% A 43 ILE HB 1.0 2.7 4.1 2813 1430 A 43 ILE HB A 82 LEU HDx% 1.0 2.7 4.1 2814 1430 A 77 ILE HB A 43 ILE HG2% 1.0 2.7 4.1 2815 1431 A 100 ILE HA A 100 ILE HG2% 1.0 3.2 4.8 2816 1432 A 100 ILE HG2% A 100 ILE HG1y 1.0 3.4 5.0 2817 1433 A 100 ILE HG1x A 100 ILE HG1y 1.0 2.6 4.0 2818 1433 A 100 ILE HB A 100 ILE HG1y 1.0 2.6 4.0 2819 1434 A 100 ILE HB A 101 VAL HGy% 1.0 3.0 4.4 2820 1434 A 100 ILE HB A 101 VAL HGx% 1.0 3.0 4.4 2821 1434 A 100 ILE HD1% A 100 ILE HB 1.0 3.0 4.4 2822 1435 A 102 ILE HD1% A 102 ILE HA 1.0 2.9 4.3 2823 1435 A 102 ILE HG2% A 102 ILE HA 1.0 2.9 4.3 2824 1435 A 101 VAL HGx% A 102 ILE HA 1.0 2.9 4.3 2825 1435 A 84 VAL HGy% A 102 ILE HA 1.0 2.9 4.3 2826 1436 A 102 ILE H A 102 ILE HG1x 1.0 3.0 4.4 2827 1437 A 156 ILE HG1x A 157 LYS H 1.0 3.6 5.4 2828 1438 A 102 ILE HG1x A 156 ILE HB 1.0 2.7 4.1 2829 1438 A 156 ILE HG1y A 156 ILE HB 1.0 2.7 4.1 2830 1438 A 102 ILE HB A 156 ILE HG1y 1.0 2.7 4.1 2831 1438 A 102 ILE HG1x A 102 ILE HB 1.0 2.7 4.1 2832 1439 A 121 ILE HG2% A 121 ILE HB 1.0 2.6 3.8 2833 1440 A 121 ILE HG1x A 121 ILE HB 1.0 2.6 3.8 2834 1441 A 121 ILE HG1y A 121 ILE HB 1.0 2.6 3.8 2835 1442 A 121 ILE HB A 122 GLU HA 1.0 2.6 3.8 2836 1442 A 121 ILE HA A 121 ILE HB 1.0 2.6 3.8 2837 1443 A 121 ILE HG1x A 121 ILE H 1.0 3.0 4.4 2838 1444 A 121 ILE HG1y A 121 ILE H 1.0 2.9 4.3 2839 1445 A 135 ILE HG1x A 135 ILE HA 1.0 3.0 4.4 2840 1446 A 135 ILE HG2% A 135 ILE HA 1.0 2.9 4.3 2841 1446 A 135 ILE HD1% A 135 ILE HA 1.0 2.9 4.3 2842 1447 A 213 LEU HDy% A 213 LEU HG 1.0 2.3 3.5 2843 1448 A 196 LEU HDy% A 196 LEU HG 1.0 2.2 3.4 2844 1448 A 196 LEU HG A 20 LEU HDy% 1.0 2.2 3.4 2845 1448 A 20 LEU HDy% A 20 LEU HG 1.0 2.2 3.4 2846 1448 A 196 LEU HG A 20 LEU HDx% 1.0 2.2 3.4 2847 1448 A 20 LEU HDx% A 20 LEU HG 1.0 2.2 3.4 2848 1448 A 196 LEU HDy% A 20 LEU HG 1.0 2.2 3.4 2849 1449 A 173 ILE HG1x A 173 ILE HG1y 1.0 2.7 4.1 2850 1450 A 177 ILE HG1y A 173 ILE HA 1.0 3.0 4.6 2851 1450 A 173 ILE HG1x A 173 ILE HA 1.0 3.0 4.6 2852 1451 A 177 ILE HD1% A 177 ILE HG1x 1.0 3.4 5.0 2853 1452 A 177 ILE HG1y A 200 LEU HDy% 1.0 3.3 4.9 2854 1452 A 177 ILE HD1% A 177 ILE HG1y 1.0 3.3 4.9 2855 1452 A 200 LEU HDy% A 173 ILE HG1x 1.0 3.3 4.9 2856 1452 A 177 ILE HD1% A 173 ILE HG1x 1.0 3.3 4.9 2857 1453 A 211 ILE HG1y A 211 ILE HG2% 1.0 3.2 4.8 2858 1453 A 211 ILE HD1% A 211 ILE HG1y 1.0 3.2 4.8 2859 1454 A 17 VAL HA A 17 VAL HB 1.0 2.8 4.2 2860 1455 A 17 VAL H A 17 VAL HB 1.0 2.7 4.1 2861 1456 A 17 VAL HA A 17 VAL HB 1.0 2.8 4.2 2862 1456 A 49 VAL HA A 49 VAL HB 1.0 2.8 4.2 2863 1456 A 17 VAL HA A 49 VAL HB 1.0 2.8 4.2 2864 1456 A 46 ILE HA A 17 VAL HB 1.0 2.8 4.2 2865 1456 A 49 VAL HA A 17 VAL HB 1.0 2.8 4.2 2866 1456 A 46 ILE HA A 49 VAL HB 1.0 2.8 4.2 2867 1457 A 18 GLY HA3 A 17 VAL HB 1.0 2.8 4.2 2868 1457 A 18 GLY HA2 A 17 VAL HB 1.0 2.8 4.2 2869 1457 A 17 VAL HA A 17 VAL HB 1.0 2.8 4.2 2870 1458 A 38 VAL HB A 38 VAL H 1.0 2.6 4.0 2871 1459 A 38 VAL HA A 169 VAL HB 1.0 2.6 4.0 2872 1459 A 169 VAL HA A 169 VAL HB 1.0 2.6 4.0 2873 1459 A 38 VAL HA A 170 LEU HG 1.0 2.6 4.0 2874 1459 A 167 THR HA A 170 LEU HG 1.0 2.6 4.0 2875 1459 A 169 VAL HA A 170 LEU HG 1.0 2.6 4.0 2876 1459 A 167 THR HA A 169 VAL HB 1.0 2.6 4.0 2877 1460 A 41 VAL HGy% A 43 ILE H 1.0 2.9 4.3 2878 1460 A 41 VAL HGy% A 41 VAL H 1.0 2.9 4.3 2879 1461 A 41 VAL HGy% A 42 GLY H 1.0 3.0 4.4 2880 1461 A 41 VAL HGy% A 23 ALA H 1.0 3.0 4.4 2881 1462 A 3 GLY H A 2 VAL HGx% 1.0 2.7 4.1 2882 1462 A 3 GLY H A 41 VAL HGx% 1.0 2.7 4.1 2883 1462 A 41 VAL HGx% A 42 GLY H 1.0 2.7 4.1 2884 1462 A 41 VAL HGx% A 23 ALA H 1.0 2.7 4.1 2885 1462 A 23 ALA H A 2 VAL HGx% 1.0 2.7 4.1 2886 1462 A 2 VAL HGx% A 42 GLY H 1.0 2.7 4.1 2887 1463 A 49 VAL H A 49 VAL HB 1.0 2.8 4.2 2888 1464 A 38 VAL HB A 39 THR H 1.0 2.7 4.1 2889 1465 A 198 VAL HB A 199 TYR H 1.0 2.9 4.3 2890 1466 A 169 VAL HB A 170 LEU H 1.0 3.0 4.4 2891 1467 A 169 VAL H A 168 VAL HB 1.0 3.0 4.6 2892 1468 A 140 TYR HD% A 101 VAL HB 1.0 3.7 5.5 2893 1469 A 41 VAL HB A 42 GLY H 1.0 3.4 5.0 2894 1469 A 23 ALA H A 41 VAL HB 1.0 3.4 5.0 2895 1470 A 50 ALA H A 49 VAL HB 1.0 3.0 4.4 2896 1471 A 198 VAL HGx% A 58 VAL HA 1.0 2.6 4.0 2897 1471 A 198 VAL HGx% A 195 ALA HA 1.0 2.6 4.0 2898 1471 A 58 VAL HGx% A 195 ALA HA 1.0 2.6 4.0 2899 1471 A 58 VAL HGx% A 58 VAL HA 1.0 2.6 4.0 2900 1472 A 58 VAL HA A 58 VAL HGy% 1.0 2.7 4.1 2901 1472 A 58 VAL HGx% A 58 VAL HA 1.0 2.7 4.1 2902 1473 A 68 VAL HGy% A 61 VAL HB 1.0 2.6 4.0 2903 1473 A 61 VAL HB A 68 VAL HGx% 1.0 2.6 4.0 2904 1473 A 61 VAL HB A 61 VAL HGy% 1.0 2.6 4.0 2905 1474 A 61 VAL H A 61 VAL HGy% 1.0 3.2 4.8 2906 1475 A 61 VAL H A 61 VAL HB 1.0 3.0 4.4 2907 1476 A 63 VAL HB A 68 VAL HGx% 1.0 2.8 4.2 2908 1476 A 63 VAL HGy% A 63 VAL HB 1.0 2.8 4.2 2909 1476 A 68 VAL HGy% A 63 VAL HB 1.0 2.8 4.2 2910 1477 A 63 VAL HGx% A 63 VAL HB 1.0 3.0 4.4 2911 1478 A 65 GLU H A 63 VAL HB 1.0 3.0 4.6 2912 1478 A 63 VAL H A 63 VAL HB 1.0 3.0 4.6 2913 1479 A 139 TYR HA A 139 TYR H 1.0 2.7 4.1 2914 1480 A 86 PHE H A 86 PHE HA 1.0 3.3 4.9 2915 1481 A 58 VAL HA A 60 TRP H 1.0 3.3 4.9 2916 1482 A 199 TYR H A 199 TYR HA 1.0 3.0 4.6 2917 1483 A 86 PHE HD% A 36 TYR HA 1.0 3.1 4.7 2918 1483 A 37 TYR H A 36 TYR HA 1.0 3.1 4.7 2919 1484 A 139 TYR HD% A 139 TYR HA 1.0 3.0 4.4 2920 1484 A 199 TYR HD% A 36 TYR HA 1.0 3.0 4.4 2921 1484 A 86 PHE HE% A 199 TYR HA 1.0 3.0 4.4 2922 1484 A 199 TYR HD% A 199 TYR HA 1.0 3.0 4.4 2923 1484 A 86 PHE HE% A 36 TYR HA 1.0 3.0 4.4 2924 1484 A 139 TYR HD% A 199 TYR HA 1.0 3.0 4.4 2925 1484 A 86 PHE HE% A 139 TYR HA 1.0 3.0 4.4 2926 1484 A 139 TYR HD% A 36 TYR HA 1.0 3.0 4.4 2927 1484 A 199 TYR HD% A 139 TYR HA 1.0 3.0 4.4 2928 1485 A 63 VAL HA A 63 VAL HB 1.0 3.0 4.6 2929 1486 A 68 VAL HGy% A 199 TYR HA 1.0 2.8 4.2 2930 1486 A 203 VAL HGx% A 63 VAL HA 1.0 2.8 4.2 2931 1486 A 203 VAL HGy% A 36 TYR HA 1.0 2.8 4.2 2932 1486 A 61 VAL HGy% A 199 TYR HA 1.0 2.8 4.2 2933 1486 A 63 VAL HA A 63 VAL HGy% 1.0 2.8 4.2 2934 1486 A 63 VAL HGy% A 36 TYR HA 1.0 2.8 4.2 2935 1486 A 63 VAL HGy% A 199 TYR HA 1.0 2.8 4.2 2936 1486 A 203 VAL HGy% A 63 VAL HA 1.0 2.8 4.2 2937 1486 A 202 LEU HDy% A 199 TYR HA 1.0 2.8 4.2 2938 1486 A 68 VAL HGy% A 63 VAL HA 1.0 2.8 4.2 2939 1486 A 61 VAL HGy% A 36 TYR HA 1.0 2.8 4.2 2940 1486 A 203 VAL HGx% A 36 TYR HA 1.0 2.8 4.2 2941 1486 A 202 LEU HDy% A 36 TYR HA 1.0 2.8 4.2 2942 1486 A 203 VAL HGx% A 199 TYR HA 1.0 2.8 4.2 2943 1486 A 63 VAL HA A 61 VAL HGy% 1.0 2.8 4.2 2944 1486 A 203 VAL HGy% A 199 TYR HA 1.0 2.8 4.2 2945 1486 A 63 VAL HA A 202 LEU HDy% 1.0 2.8 4.2 2946 1486 A 68 VAL HGy% A 36 TYR HA 1.0 2.8 4.2 2947 1487 A 237 VAL HA A 237 VAL HGy% 1.0 2.7 4.1 2948 1487 A 237 VAL HA A 237 VAL HGx% 1.0 2.7 4.1 2949 1488 A 68 VAL HGy% A 67 THR HA 1.0 3.4 5.2 2950 1488 A 67 THR HA A 68 VAL HGx% 1.0 3.4 5.2 2951 1488 A 63 VAL HGy% A 67 THR HA 1.0 3.4 5.2 2952 1489 A 232 THR HA A 230 VAL HGy% 1.0 3.5 5.3 2953 1489 A 230 VAL HGx% A 232 THR HA 1.0 3.5 5.3 2954 1490 A 230 VAL HA A 230 VAL HGy% 1.0 2.6 3.8 2955 1490 A 230 VAL HA A 230 VAL HGx% 1.0 2.6 3.8 2956 1491 A 63 VAL HGx% A 199 TYR HA 1.0 3.0 4.4 2957 1491 A 202 LEU HDx% A 199 TYR HA 1.0 3.0 4.4 2958 1491 A 202 LEU HDx% A 63 VAL HA 1.0 3.0 4.4 2959 1491 A 63 VAL HGx% A 63 VAL HA 1.0 3.0 4.4 2960 1492 A 74 ILE HG1y A 70 VAL HA 1.0 2.6 3.8 2961 1492 A 70 VAL HGx% A 70 VAL HA 1.0 2.6 3.8 2962 1493 A 38 VAL HA A 41 VAL H 1.0 3.1 4.7 2963 1494 A 101 VAL HA A 101 VAL HB 1.0 2.5 3.7 2964 1495 A 107 VAL H A 107 VAL HA 1.0 3.0 4.6 2965 1496 A 107 VAL HA A 107 VAL HGy% 1.0 2.9 4.3 2966 1497 A 108 VAL HGy% A 108 VAL HA 1.0 3.5 5.3 2967 1498 A 141 LEU HDy% A 168 VAL HA 1.0 3.6 5.4 2968 1498 A 108 VAL HGx% A 168 VAL HA 1.0 3.6 5.4 2969 1498 A 141 LEU HDy% A 108 VAL HA 1.0 3.6 5.4 2970 1498 A 108 VAL HGx% A 108 VAL HA 1.0 3.6 5.4 2971 1499 A 118 VAL HGy% A 118 VAL HA 1.0 3.0 4.6 2972 1499 A 118 VAL HGx% A 118 VAL HA 1.0 3.0 4.6 2973 1500 A 132 VAL H A 132 VAL HA 1.0 3.0 4.4 2974 1501 A 132 VAL H A 132 VAL HB 1.0 2.6 4.0 2975 1502 A 138 VAL HGx% A 138 VAL HB 1.0 3.4 5.0 2976 1503 A 168 VAL HA A 168 VAL HB 1.0 2.9 4.3 2977 1504 A 169 VAL HA A 169 VAL H 1.0 2.8 4.2 2978 1505 A 185 VAL HA A 185 VAL H 1.0 3.0 4.6 2979 1506 A 185 VAL HB A 185 VAL HA 1.0 2.5 3.7 2980 1507 A 185 VAL HGx% A 185 VAL HA 1.0 2.7 4.1 2981 1508 A 194 VAL HGx% A 194 VAL HA 1.0 3.7 5.5 2982 1509 A 194 VAL HA A 194 VAL HGy% 1.0 3.7 5.5 2983 1510 A 194 VAL HGx% A 194 VAL HB 1.0 3.8 5.6 2984 1511 A 161 VAL H A 161 VAL HB 1.0 2.9 4.3 2985 1512 A 161 VAL HGx% A 161 VAL HA 1.0 3.3 4.9 2986 1513 A 142 VAL HA A 142 VAL HB 1.0 3.0 4.4 2987 1514 A 168 VAL HGx% A 142 VAL HA 1.0 3.1 4.7 2988 1514 A 168 VAL HGy% A 142 VAL HA 1.0 3.1 4.7 2989 1514 A 142 VAL HA A 142 VAL HGy% 1.0 3.1 4.7 2990 1514 A 142 VAL HA A 142 VAL HGx% 1.0 3.1 4.7 2991 1515 A 137 LEU HDx% A 141 LEU HDy% 1.0 3.6 5.4 2992 1516 A 141 LEU HDy% A 141 LEU HA 1.0 3.7 5.5 2993 1517 A 141 LEU HDy% A 137 LEU HA 1.0 3.7 5.5 2994 1518 A 219 LEU HDy% A 217 ALA H 1.0 3.4 5.0 2995 1518 A 219 LEU HDy% A 216 ALA H 1.0 3.4 5.0 2996 1519 A 213 LEU HDx% A 210 PHE HBx 1.0 3.1 4.7 2997 1520 A 137 LEU HDy% A 140 TYR HBx 1.0 3.4 5.2 2998 1521 A 198 VAL HA A 198 VAL H 1.0 3.3 4.9 2999 1522 A 230 VAL HB A 229 GLY HA3 1.0 2.6 3.8 3000 1522 A 230 VAL HB A 229 GLY HA2 1.0 2.6 3.8 3001 1523 A 68 VAL HB A 68 VAL HA 1.0 2.6 3.8 3002 1524 A 25 ALA HB% A 22 PHE HA 1.0 3.3 4.9 3003 1525 A 16 LEU H A 16 LEU HDx% 1.0 2.9 4.3 3004 1526 A 17 VAL H A 126 LEU HDx% 1.0 2.8 4.2 3005 1526 A 126 LEU HDx% A 115 GLY H 1.0 2.8 4.2 3006 1526 A 16 LEU HDx% A 115 GLY H 1.0 2.8 4.2 3007 1526 A 16 LEU HDx% A 17 VAL H 1.0 2.8 4.2 3008 1527 A 74 ILE HA A 77 ILE HG1y 1.0 3.1 4.7 3009 1527 A 77 ILE HB A 74 ILE HA 1.0 3.1 4.7 3010 1528 A 200 LEU HDy% A 174 TYR HA 1.0 3.8 5.6 3011 1528 A 177 ILE HD1% A 174 TYR HA 1.0 3.8 5.6 3012 1529 A 141 LEU HG A 141 LEU HA 1.0 3.3 4.9 3013 1530 A 138 VAL HA A 141 LEU HG 1.0 2.8 4.2 3014 1531 A 100 ILE HG1x A 100 ILE HA 1.0 3.0 4.6 3015 1531 A 100 ILE HG1x A 99 GLY HAx 1.0 3.0 4.6 3016 1532 A 97 GLU HA A 96 ARG HBx 1.0 2.4 3.6 3017 1532 A 96 ARG HA A 96 ARG HBx 1.0 2.4 3.6 3018 1533 A 100 ILE HG1x A 97 GLU HA 1.0 2.6 3.8 3019 1533 A 100 ILE HG1x A 96 ARG HA 1.0 2.6 3.8 3020 1534 A 211 ILE HG1x A 211 ILE HG1y 1.0 2.9 4.3 3021 1534 A 166 LEU HDx% A 211 ILE HG1y 1.0 2.9 4.3 3022 1535 A 135 ILE HG1x A 135 ILE HG1y 1.0 2.4 3.6 3023 1536 A 135 ILE HG2% A 135 ILE HG1x 1.0 2.5 3.7 3024 1537 A 83 ILE HG2% A 171 TRP HZ2 1.0 3.1 4.7 3025 1538 A 211 ILE HG2% A 214 ASP HB3 1.0 4.0 6.0 3026 1538 A 211 ILE HG2% A 214 ASP HB2 1.0 4.0 6.0 3027 1539 A 83 ILE HG2% A 159 LEU HD1% 1.0 2.9 4.3 3028 1539 A 211 ILE HG2% A 84 VAL HGy% 1.0 2.9 4.3 3029 1539 A 211 ILE HG2% A 159 LEU HD1% 1.0 2.9 4.3 3030 1539 A 83 ILE HG2% A 84 VAL HGy% 1.0 2.9 4.3 3031 1539 A 87 LEU HDx% A 83 ILE HG2% 1.0 2.9 4.3 3032 1539 A 87 LEU HDy% A 83 ILE HG2% 1.0 2.9 4.3 3033 1539 A 87 LEU HDy% A 211 ILE HG2% 1.0 2.9 4.3 3034 1539 A 87 LEU HDx% A 211 ILE HG2% 1.0 2.9 4.3 3035 1540 A 43 ILE HA A 43 ILE H 1.0 3.3 4.9 3036 1541 A 79 THR HG2% A 43 ILE HA 1.0 3.2 4.8 3037 1541 A 43 ILE HA A 46 ILE HG1x 1.0 3.2 4.8 3038 1542 A 53 VAL HA A 56 LEU HBy 1.0 3.3 4.9 3039 1543 A 38 VAL HA A 41 VAL HGy% 1.0 3.2 4.8 3040 1544 A 132 VAL HA A 132 VAL HGx% 1.0 2.6 4.0 3041 1545 A 53 VAL HGx% A 53 VAL HA 1.0 2.6 3.8 3042 1545 A 132 VAL HGy% A 53 VAL HA 1.0 2.6 3.8 3043 1545 A 135 ILE HD1% A 53 VAL HA 1.0 2.6 3.8 3044 1545 A 132 VAL HA A 132 VAL HGy% 1.0 2.6 3.8 3045 1545 A 135 ILE HG2% A 53 VAL HA 1.0 2.6 3.8 3046 1545 A 132 VAL HA A 135 ILE HD1% 1.0 2.6 3.8 3047 1545 A 53 VAL HGx% A 132 VAL HA 1.0 2.6 3.8 3048 1545 A 132 VAL HA A 135 ILE HG2% 1.0 2.6 3.8 3049 1546 A 54 MET HA A 53 VAL HA 1.0 3.4 5.2 3050 1547 A 16 LEU H A 16 LEU HA 1.0 3.5 5.3 3051 1548 A 16 LEU H A 16 LEU HBy 1.0 2.9 4.3 3052 1549 A 13 ILE HA A 16 LEU HBx 1.0 3.0 4.6 3053 1550 A 13 ILE HA A 196 LEU HBx 1.0 2.9 4.3 3054 1550 A 197 ILE HA A 180 LEU HBy 1.0 2.9 4.3 3055 1550 A 16 LEU HBy A 177 ILE HA 1.0 2.9 4.3 3056 1550 A 197 ILE HA A 196 LEU HBx 1.0 2.9 4.3 3057 1550 A 13 ILE HA A 16 LEU HBy 1.0 2.9 4.3 3058 1550 A 13 ILE HA A 180 LEU HBy 1.0 2.9 4.3 3059 1550 A 177 ILE HA A 196 LEU HBx 1.0 2.9 4.3 3060 1550 A 197 ILE HA A 16 LEU HBy 1.0 2.9 4.3 3061 1550 A 177 ILE HA A 180 LEU HBy 1.0 2.9 4.3 3062 1551 A 16 LEU HA A 219 LEU HBx 1.0 2.6 4.0 3063 1551 A 216 ALA HA A 16 LEU HBx 1.0 2.6 4.0 3064 1551 A 16 LEU HA A 16 LEU HBx 1.0 2.6 4.0 3065 1551 A 216 ALA HA A 219 LEU HBx 1.0 2.6 4.0 3066 1552 A 111 ALA H A 110 LEU HG 1.0 3.1 4.7 3067 1553 A 10 LEU HD1% A 10 LEU HG 1.0 2.2 3.2 3068 1554 A 7 LEU H A 7 LEU HBx 1.0 3.8 5.6 3069 1555 A 7 LEU HBx A 194 VAL HB 1.0 3.3 4.9 3070 1555 A 7 LEU HBx A 10 LEU HBx 1.0 3.3 4.9 3071 1555 A 7 LEU HBx A 7 LEU HBy 1.0 3.3 4.9 3072 1556 A 7 LEU H A 7 LEU HG 1.0 3.1 4.7 3073 1557 A 8 PHE H A 4 LEU HA 1.0 3.6 5.4 3074 1557 A 4 LEU H A 4 LEU HA 1.0 3.6 5.4 3075 1558 A 222 GLU H A 222 GLU HB3 1.0 2.2 3.2 3076 1558 A 222 GLU H A 222 GLU HB2 1.0 2.2 3.2 3077 1559 A 194 VAL H A 194 VAL HB 1.0 3.4 5.2 3078 1560 A 138 VAL HB A 141 LEU HBy 1.0 2.9 4.3 3079 1560 A 137 LEU HDy% A 101 VAL HB 1.0 2.9 4.3 3080 1560 A 137 LEU HDx% A 101 VAL HB 1.0 2.9 4.3 3081 1560 A 137 LEU HDx% A 138 VAL HB 1.0 2.9 4.3 3082 1560 A 141 LEU HBy A 101 VAL HB 1.0 2.9 4.3 3083 1560 A 138 VAL HB A 137 LEU HDy% 1.0 2.9 4.3 3084 1561 A 132 VAL HGx% A 132 VAL HB 1.0 2.3 3.5 3085 1561 A 38 VAL HGx% A 132 VAL HB 1.0 2.3 3.5 3086 1561 A 132 VAL HGx% A 38 VAL HB 1.0 2.3 3.5 3087 1561 A 38 VAL HGx% A 38 VAL HB 1.0 2.3 3.5 3088 1562 A 170 LEU HDx% A 169 VAL HB 1.0 2.4 3.6 3089 1562 A 169 VAL HGx% A 169 VAL HB 1.0 2.4 3.6 3090 1562 A 166 LEU HDy% A 169 VAL HB 1.0 2.4 3.6 3091 1563 A 168 VAL HGx% A 101 VAL HB 1.0 2.2 3.2 3092 1563 A 102 ILE HD1% A 138 VAL HB 1.0 2.2 3.2 3093 1563 A 77 ILE HG1x A 77 ILE HG1y 1.0 2.2 3.2 3094 1563 A 77 ILE HG1x A 101 VAL HB 1.0 2.2 3.2 3095 1563 A 84 VAL HGy% A 101 VAL HB 1.0 2.2 3.2 3096 1563 A 138 VAL HB A 77 ILE HG1x 1.0 2.2 3.2 3097 1563 A 141 LEU HDx% A 101 VAL HB 1.0 2.2 3.2 3098 1563 A 168 VAL HGx% A 138 VAL HB 1.0 2.2 3.2 3099 1563 A 138 VAL HB A 101 VAL HGy% 1.0 2.2 3.2 3100 1563 A 141 LEU HDx% A 138 VAL HB 1.0 2.2 3.2 3101 1563 A 102 ILE HD1% A 77 ILE HG1y 1.0 2.2 3.2 3102 1563 A 102 ILE HD1% A 101 VAL HB 1.0 2.2 3.2 3103 1563 A 101 VAL HGx% A 101 VAL HB 1.0 2.2 3.2 3104 1563 A 101 VAL HGy% A 101 VAL HB 1.0 2.2 3.2 3105 1563 A 168 VAL HGx% A 77 ILE HG1y 1.0 2.2 3.2 3106 1563 A 101 VAL HGx% A 77 ILE HG1y 1.0 2.2 3.2 3107 1563 A 141 LEU HDx% A 77 ILE HG1y 1.0 2.2 3.2 3108 1563 A 101 VAL HGx% A 138 VAL HB 1.0 2.2 3.2 3109 1563 A 84 VAL HGy% A 77 ILE HG1y 1.0 2.2 3.2 3110 1563 A 101 VAL HGy% A 77 ILE HG1y 1.0 2.2 3.2 3111 1563 A 138 VAL HB A 84 VAL HGy% 1.0 2.2 3.2 3112 1564 A 53 VAL HGx% A 203 VAL HB 1.0 2.3 3.5 3113 1564 A 203 VAL HB A 203 VAL HGy% 1.0 2.3 3.5 3114 1564 A 203 VAL HGx% A 203 VAL HB 1.0 2.3 3.5 3115 1564 A 53 VAL HB A 132 VAL HGy% 1.0 2.3 3.5 3116 1564 A 203 VAL HB A 132 VAL HGy% 1.0 2.3 3.5 3117 1564 A 53 VAL HGx% A 53 VAL HB 1.0 2.3 3.5 3118 1564 A 53 VAL HB A 166 LEU HDy% 1.0 2.3 3.5 3119 1564 A 166 LEU HDy% A 132 VAL HB 1.0 2.3 3.5 3120 1564 A 203 VAL HGx% A 53 VAL HB 1.0 2.3 3.5 3121 1564 A 203 VAL HGy% A 132 VAL HB 1.0 2.3 3.5 3122 1564 A 203 VAL HGx% A 132 VAL HB 1.0 2.3 3.5 3123 1564 A 132 VAL HGy% A 132 VAL HB 1.0 2.3 3.5 3124 1564 A 53 VAL HB A 203 VAL HGy% 1.0 2.3 3.5 3125 1564 A 203 VAL HB A 166 LEU HDy% 1.0 2.3 3.5 3126 1564 A 53 VAL HGx% A 132 VAL HB 1.0 2.3 3.5 3127 1565 A 17 VAL HGx% A 17 VAL HB 1.0 2.6 3.8 3128 1566 A 17 VAL HGy% A 17 VAL HB 1.0 2.5 3.7 3129 1566 A 16 LEU HDy% A 17 VAL HB 1.0 2.5 3.7 3130 1566 A 16 LEU HDx% A 17 VAL HB 1.0 2.5 3.7 3131 1567 A 7 LEU HDx% A 194 VAL HB 1.0 3.5 5.3 3132 1567 A 4 LEU HDy% A 194 VAL HB 1.0 3.5 5.3 3133 1568 A 74 ILE HG1x A 75 ASP H 1.0 3.8 5.6 3134 1569 A 74 ILE HG1x A 74 ILE HA 1.0 3.2 4.8 3135 1569 A 74 ILE HG1x A 73 TYR HBx 1.0 3.2 4.8 3136 1570 A 173 ILE HG1x A 170 LEU HDy% 1.0 3.6 5.4 3137 1570 A 177 ILE HG1y A 177 ILE HG2% 1.0 3.6 5.4 3138 1570 A 173 ILE HG1x A 169 VAL HGy% 1.0 3.6 5.4 3139 1570 A 177 ILE HG1y A 170 LEU HDy% 1.0 3.6 5.4 3140 1570 A 177 ILE HG1y A 169 VAL HGy% 1.0 3.6 5.4 3141 1570 A 177 ILE HG2% A 173 ILE HG1x 1.0 3.6 5.4 3142 1571 A 74 ILE HG1y A 73 TYR HBy 1.0 3.2 4.8 3143 1572 A 74 ILE HB A 75 ASP H 1.0 3.7 5.5 3144 1573 A 74 ILE HB A 74 ILE HA 1.0 3.5 5.3 3145 1574 A 77 ILE H A 74 ILE HA 1.0 3.8 5.8 3146 1575 A 78 LEU H A 74 ILE HA 1.0 3.8 5.6 3147 1575 A 74 ILE HA A 75 ASP H 1.0 3.8 5.6 3148 1576 A 140 TYR HD% A 140 TYR HA 1.0 3.8 5.6 3149 1577 A 139 TYR HD% A 140 TYR HA 1.0 4.2 6.2 3150 1578 A 74 ILE HB A 74 ILE HA 1.0 3.4 5.2 3151 1579 A 211 ILE HD1% A 210 PHE HBx 1.0 4.0 6.0 3152 1580 A 77 ILE HB A 78 LEU HBy 1.0 3.6 5.4 3153 1581 A 77 ILE HG1y A 109 MET HA 1.0 2.6 4.0 3154 1582 A 59 GLY H A 58 VAL HB 1.0 3.7 5.5 3155 1583 A 77 ILE HG1y A 73 TYR HBy 1.0 1.7 2.5 3156 1584 A 141 LEU HBy A 141 LEU HBx 1.0 3.2 4.8 3157 1584 A 137 LEU HDy% A 141 LEU HBx 1.0 3.2 4.8 3158 1585 A 20 LEU HBy A 21 ALA HB% 1.0 2.8 4.2 3159 1585 A 20 LEU HBy A 20 LEU HBx 1.0 2.8 4.2 3160 1586 A 4 LEU HBy A 4 LEU HBx 1.0 2.6 4.0 3161 1587 A 185 VAL HB A 187 LEU HG 1.0 3.0 4.6 3162 1587 A 185 VAL HB A 187 LEU HBy 1.0 3.0 4.6 3163 1588 A 185 VAL HGx% A 185 VAL HB 1.0 2.5 3.7 3164 1589 A 185 VAL HB A 187 LEU HDx% 1.0 3.2 4.8 3165 1589 A 185 VAL HB A 180 LEU HDy% 1.0 3.2 4.8 3166 1589 A 185 VAL HB A 180 LEU HDx% 1.0 3.2 4.8 3167 1590 A 41 VAL HGy% A 41 VAL HB 1.0 2.9 4.3 3168 1591 A 77 ILE HG1x A 77 ILE HA 1.0 3.2 4.8 3169 1592 A 77 ILE HG1x A 74 ILE HA 1.0 3.6 5.4 3170 1593 A 12 ALA HA A 51 TYR H 1.0 3.1 4.7 3171 1593 A 12 ALA HA A 16 LEU H 1.0 3.1 4.7 3172 1593 A 12 ALA HA A 13 ILE H 1.0 3.1 4.7 3173 1594 A 12 ALA HA A 15 MET H 1.0 3.0 4.4 3174 1594 A 12 ALA HA A 12 ALA H 1.0 3.0 4.4 3175 1595 A 86 PHE HD% A 36 TYR HBy 1.0 3.8 5.8 3176 1595 A 37 TYR HD% A 36 TYR HBy 1.0 3.8 5.8 3177 1595 A 37 TYR H A 36 TYR HBy 1.0 3.8 5.8 3178 1596 A 86 PHE HD% A 36 TYR HBx 1.0 3.7 5.5 3179 1596 A 37 TYR HD% A 36 TYR HBx 1.0 3.7 5.5 3180 1596 A 37 TYR H A 36 TYR HBx 1.0 3.7 5.5 3181 1597 A 36 TYR HD% A 36 TYR HA 1.0 3.4 5.2 3182 1598 A 36 TYR HD% A 36 TYR HBy 1.0 4.2 6.4 3183 1599 A 86 PHE HZ A 36 TYR HBx 1.0 3.9 5.9 3184 1599 A 36 TYR HD% A 36 TYR HBx 1.0 3.9 5.9 3185 1600 A 36 TYR HD% A 36 TYR HA 1.0 3.2 4.8 3186 1601 A 90 LEU HA A 36 TYR HE% 1.0 3.4 5.0 3187 1601 A 36 TYR HE% A 36 TYR HA 1.0 3.4 5.0 3188 1602 A 36 TYR H A 36 TYR HBx 1.0 3.8 5.6 3189 1603 A 36 TYR H A 36 TYR HBy 1.0 3.8 5.6 3190 1604 A 36 TYR HD% A 36 TYR H 1.0 3.0 4.6 3191 1605 A 86 PHE HD% A 36 TYR HE% 1.0 3.8 5.8 3192 1606 A 36 TYR HE% A 36 TYR H 1.0 3.6 5.4 3193 1607 A 36 TYR HE% A 36 TYR HBx 1.0 4.1 6.1 3194 1608 A 89 LEU HDx% A 36 TYR HD% 1.0 4.3 6.5 3195 1609 A 89 LEU HDx% A 36 TYR HE% 1.0 3.9 5.9 3196 1610 A 89 LEU HDx% A 36 TYR HBx 1.0 4.6 6.8 3197 1611 A 40 LEU HBx A 36 TYR HBx 1.0 3.7 5.5 3198 1612 A 90 LEU HDy% A 36 TYR HBx 1.0 4.5 6.7 3199 1613 A 212 ALA HB% A 36 TYR HBx 1.0 4.2 6.2 3200 1614 A 212 ALA HB% A 36 TYR HBy 1.0 4.2 6.4 3201 1615 A 25 ALA H A 21 ALA HA 1.0 2.9 4.3 3202 1615 A 24 TRP H A 21 ALA HA 1.0 2.9 4.3 3203 1615 A 22 PHE H A 21 ALA HA 1.0 2.9 4.3 3204 1616 A 21 ALA H A 21 ALA HA 1.0 2.8 4.2 3205 1617 A 21 ALA HB% A 21 ALA HA 1.0 2.4 3.6 3206 1617 A 20 LEU HBx A 21 ALA HA 1.0 2.4 3.6 3207 1618 A 23 ALA H A 23 ALA HA 1.0 3.0 4.4 3208 1619 A 25 ALA H A 23 ALA HA 1.0 3.0 4.4 3209 1619 A 24 TRP H A 23 ALA HA 1.0 3.0 4.4 3210 1620 A 23 ALA HB% A 23 ALA HA 1.0 2.6 4.0 3211 1621 A 25 ALA HA A 25 ALA H 1.0 2.7 4.1 3212 1622 A 25 ALA HB% A 25 ALA H 1.0 2.6 3.8 3213 1623 A 25 ALA HA A 26 GLY H 1.0 3.3 4.9 3214 1624 A 25 ALA HB% A 25 ALA HA 1.0 2.7 4.1 3215 1625 A 29 ALA H A 29 ALA HA 1.0 2.6 4.0 3216 1626 A 30 GLY H A 29 ALA HA 1.0 2.5 3.7 3217 1627 A 29 ALA HB% A 29 ALA HA 1.0 2.6 4.0 3218 1628 A 29 ALA HB% A 29 ALA HA 1.0 2.7 4.1 3219 1629 A 48 ALA HB% A 49 VAL H 1.0 3.0 4.4 3220 1630 A 48 ALA HA A 49 VAL H 1.0 3.5 5.3 3221 1631 A 50 ALA H A 50 ALA HA 1.0 3.1 4.7 3222 1632 A 54 MET H A 50 ALA HA 1.0 3.4 5.0 3223 1633 A 51 TYR H A 50 ALA HA 1.0 3.7 5.5 3224 1634 A 50 ALA HB% A 50 ALA H 1.0 2.9 4.3 3225 1635 A 50 ALA HB% A 50 ALA HA 1.0 3.1 4.7 3226 1636 A 52 ALA H A 52 ALA HA 1.0 3.1 4.7 3227 1637 A 52 ALA H A 52 ALA HB% 1.0 2.7 4.1 3228 1638 A 52 ALA HB% A 52 ALA HA 1.0 2.9 4.3 3229 1639 A 55 ALA H A 55 ALA HA 1.0 3.2 4.8 3230 1640 A 55 ALA HB% A 55 ALA HA 1.0 3.6 5.4 3231 1641 A 64 ALA HA A 64 ALA H 1.0 2.4 3.6 3232 1642 A 64 ALA HA A 65 GLU H 1.0 3.0 4.4 3233 1643 A 64 ALA HB% A 64 ALA H 1.0 2.7 4.1 3234 1644 A 64 ALA HA A 64 ALA HB% 1.0 2.7 4.1 3235 1645 A 91 ALA H A 91 ALA HA 1.0 3.3 4.9 3236 1646 A 92 GLY H A 91 ALA HA 1.0 3.8 5.6 3237 1647 A 91 ALA HB% A 91 ALA HA 1.0 3.2 4.8 3238 1648 A 156 ILE HG2% A 91 ALA HA 1.0 3.2 4.8 3239 1648 A 149 ALA HB% A 91 ALA HA 1.0 3.2 4.8 3240 1649 A 91 ALA HB% A 91 ALA H 1.0 2.9 4.3 3241 1650 A 91 ALA HB% A 91 ALA HA 1.0 2.9 4.3 3242 1651 A 115 GLY H A 111 ALA HA 1.0 2.8 4.2 3243 1651 A 111 ALA H A 111 ALA HA 1.0 2.8 4.2 3244 1652 A 111 ALA HB% A 195 ALA HA 1.0 2.5 3.7 3245 1652 A 195 ALA HB% A 111 ALA HA 1.0 2.5 3.7 3246 1652 A 111 ALA HB% A 111 ALA HA 1.0 2.5 3.7 3247 1652 A 195 ALA HB% A 195 ALA HA 1.0 2.5 3.7 3248 1652 A 110 LEU HBy A 111 ALA HA 1.0 2.5 3.7 3249 1652 A 110 LEU HBy A 195 ALA HA 1.0 2.5 3.7 3250 1653 A 114 ALA H A 114 ALA HA 1.0 3.0 4.4 3251 1654 A 114 ALA HA A 115 GLY H 1.0 3.8 5.6 3252 1655 A 114 ALA HB% A 114 ALA HA 1.0 2.7 4.1 3253 1656 A 116 ALA HB% A 178 TRP HZ2 1.0 3.0 4.6 3254 1656 A 116 ALA HB% A 117 MET H 1.0 3.0 4.6 3255 1657 A 116 ALA HA A 178 TRP HZ2 1.0 3.2 4.8 3256 1657 A 116 ALA HA A 117 MET H 1.0 3.2 4.8 3257 1658 A 125 ALA HA A 125 ALA H 1.0 2.6 4.0 3258 1659 A 126 LEU H A 125 ALA HB% 1.0 2.8 4.2 3259 1660 A 217 ALA HB% A 218 THR H 1.0 2.4 3.6 3260 1660 A 217 ALA HB% A 125 ALA H 1.0 2.4 3.6 3261 1660 A 125 ALA HB% A 218 THR H 1.0 2.4 3.6 3262 1660 A 125 ALA HB% A 125 ALA H 1.0 2.4 3.6 3263 1661 A 126 LEU H A 125 ALA HA 1.0 3.3 4.9 3264 1662 A 217 ALA HB% A 217 ALA HA 1.0 2.1 3.1 3265 1662 A 217 ALA HB% A 125 ALA HA 1.0 2.1 3.1 3266 1662 A 125 ALA HB% A 217 ALA HA 1.0 2.1 3.1 3267 1662 A 217 ALA HB% A 218 THR HA 1.0 2.1 3.1 3268 1662 A 125 ALA HB% A 125 ALA HA 1.0 2.1 3.1 3269 1662 A 218 THR HA A 125 ALA HB% 1.0 2.1 3.1 3270 1663 A 131 ALA HB% A 131 ALA HA 1.0 2.7 4.1 3271 1664 A 133 ALA HA A 133 ALA HB% 1.0 2.2 3.4 3272 1664 A 133 ALA HA A 216 ALA HB% 1.0 2.2 3.4 3273 1664 A 219 LEU HBy A 216 ALA HA 1.0 2.2 3.4 3274 1664 A 216 ALA HA A 133 ALA HB% 1.0 2.2 3.4 3275 1664 A 219 LEU HBy A 133 ALA HA 1.0 2.2 3.4 3276 1664 A 215 ALA HB% A 133 ALA HA 1.0 2.2 3.4 3277 1664 A 216 ALA HA A 216 ALA HB% 1.0 2.2 3.4 3278 1664 A 215 ALA HB% A 216 ALA HA 1.0 2.2 3.4 3279 1665 A 136 GLY H A 133 ALA HB% 1.0 2.6 4.0 3280 1665 A 133 ALA HB% A 133 ALA H 1.0 2.6 4.0 3281 1666 A 172 ALA H A 172 ALA HA 1.0 3.0 4.4 3282 1667 A 172 ALA HB% A 173 ILE HA 1.0 2.6 4.0 3283 1667 A 172 ALA HB% A 172 ALA HA 1.0 2.6 4.0 3284 1668 A 172 ALA HB% A 172 ALA HA 1.0 3.0 4.4 3285 1669 A 188 LEU H A 186 ALA HA 1.0 2.7 4.1 3286 1669 A 187 LEU H A 186 ALA HA 1.0 2.7 4.1 3287 1669 A 186 ALA H A 186 ALA HA 1.0 2.7 4.1 3288 1670 A 186 ALA HB% A 186 ALA HA 1.0 3.2 4.8 3289 1671 A 195 ALA H A 195 ALA HA 1.0 3.1 4.7 3290 1672 A 195 ALA HB% A 196 LEU H 1.0 3.0 4.4 3291 1673 A 195 ALA HB% A 195 ALA HA 1.0 2.6 3.8 3292 1674 A 212 ALA HA A 212 ALA H 1.0 3.2 4.8 3293 1675 A 212 ALA HB% A 212 ALA HA 1.0 3.0 4.4 3294 1676 A 221 ALA HB% A 221 ALA HA 1.0 2.2 3.2 3295 1677 A 215 ALA HA A 217 ALA H 1.0 3.0 4.4 3296 1677 A 216 ALA H A 215 ALA HA 1.0 3.0 4.4 3297 1678 A 216 ALA HA A 216 ALA HB% 1.0 2.2 3.4 3298 1678 A 20 LEU HA A 216 ALA HB% 1.0 2.2 3.4 3299 1678 A 216 ALA HA A 23 ALA HB% 1.0 2.2 3.4 3300 1678 A 20 LEU HA A 23 ALA HB% 1.0 2.2 3.4 3301 1678 A 213 LEU HA A 23 ALA HB% 1.0 2.2 3.4 3302 1678 A 213 LEU HA A 216 ALA HB% 1.0 2.2 3.4 3303 1679 A 217 ALA H A 217 ALA HA 1.0 2.5 3.7 3304 1680 A 217 ALA HB% A 217 ALA HA 1.0 2.3 3.5 3305 1680 A 125 ALA HB% A 125 ALA HA 1.0 2.3 3.5 3306 1680 A 216 ALA HB% A 125 ALA HA 1.0 2.3 3.5 3307 1680 A 125 ALA HB% A 217 ALA HA 1.0 2.3 3.5 3308 1680 A 216 ALA HB% A 217 ALA HA 1.0 2.3 3.5 3309 1680 A 217 ALA HB% A 125 ALA HA 1.0 2.3 3.5 3310 1681 A 221 ALA HA A 221 ALA H 1.0 2.3 3.5 3311 1682 A 222 GLU H A 221 ALA HA 1.0 2.6 4.0 3312 1683 A 228 ALA HA A 238 ALA H 1.0 2.7 4.1 3313 1683 A 236 ALA H A 238 ALA HA 1.0 2.7 4.1 3314 1683 A 236 ALA H A 236 ALA HA 1.0 2.7 4.1 3315 1683 A 229 GLY H A 228 ALA HA 1.0 2.7 4.1 3316 1683 A 229 GLY H A 238 ALA HA 1.0 2.7 4.1 3317 1683 A 238 ALA H A 236 ALA HA 1.0 2.7 4.1 3318 1683 A 238 ALA H A 238 ALA HA 1.0 2.7 4.1 3319 1683 A 236 ALA H A 228 ALA HA 1.0 2.7 4.1 3320 1683 A 229 GLY H A 236 ALA HA 1.0 2.7 4.1 3321 1684 A 239 ASP H A 238 ALA HA 1.0 2.6 4.0 3322 1684 A 228 ALA H A 238 ALA HA 1.0 2.6 4.0 3323 1684 A 228 ALA HA A 239 ASP H 1.0 2.6 4.0 3324 1684 A 228 ALA HA A 228 ALA H 1.0 2.6 4.0 3325 1685 A 228 ALA HA A 238 ALA HB% 1.0 2.3 3.5 3326 1685 A 236 ALA HB% A 227 LEU HA 1.0 2.3 3.5 3327 1685 A 236 ALA HB% A 236 ALA HA 1.0 2.3 3.5 3328 1685 A 228 ALA HB% A 228 ALA HA 1.0 2.3 3.5 3329 1685 A 228 ALA HB% A 238 ALA HA 1.0 2.3 3.5 3330 1685 A 236 ALA HB% A 228 ALA HA 1.0 2.3 3.5 3331 1685 A 238 ALA HB% A 238 ALA HA 1.0 2.3 3.5 3332 1685 A 238 ALA HB% A 236 ALA HA 1.0 2.3 3.5 3333 1685 A 228 ALA HB% A 227 LEU HA 1.0 2.3 3.5 3334 1685 A 227 LEU HA A 238 ALA HB% 1.0 2.3 3.5 3335 1685 A 236 ALA HB% A 238 ALA HA 1.0 2.3 3.5 3336 1685 A 228 ALA HB% A 236 ALA HA 1.0 2.3 3.5 3337 1686 A 228 ALA HA A 238 ALA HB% 1.0 2.2 3.4 3338 1686 A 236 ALA HB% A 236 ALA HA 1.0 2.2 3.4 3339 1686 A 228 ALA HB% A 228 ALA HA 1.0 2.2 3.4 3340 1686 A 236 ALA HB% A 228 ALA HA 1.0 2.2 3.4 3341 1686 A 238 ALA HB% A 236 ALA HA 1.0 2.2 3.4 3342 1686 A 238 ALA HB% A 238 ALA HA 1.0 2.2 3.4 3343 1686 A 228 ALA HB% A 238 ALA HA 1.0 2.2 3.4 3344 1686 A 236 ALA HB% A 238 ALA HA 1.0 2.2 3.4 3345 1686 A 228 ALA HB% A 236 ALA HA 1.0 2.2 3.4 3346 1687 A 237 VAL H A 236 ALA HA 1.0 2.2 3.4 3347 1688 A 5 THR H A 5 THR HB 1.0 3.0 4.4 3348 1689 A 5 THR H A 5 THR HA 1.0 3.3 4.9 3349 1690 A 5 THR HB A 5 THR HA 1.0 2.9 4.3 3350 1690 A 2 VAL HA A 5 THR HB 1.0 2.9 4.3 3351 1691 A 5 THR HG2% A 5 THR HA 1.0 3.4 5.2 3352 1692 A 5 THR HG2% A 5 THR HB 1.0 2.8 4.2 3353 1693 A 6 THR HG2% A 6 THR H 1.0 3.9 5.9 3354 1694 A 6 THR HG2% A 6 THR HB 1.0 2.9 4.3 3355 1695 A 6 THR HA A 6 THR HG2% 1.0 2.9 4.3 3356 1695 A 6 THR HG2% A 3 GLY HAy 1.0 2.9 4.3 3357 1696 A 7 LEU H A 6 THR HB 1.0 3.2 4.8 3358 1697 A 6 THR H A 6 THR HB 1.0 3.4 5.2 3359 1698 A 6 THR HA A 7 LEU H 1.0 3.2 4.8 3360 1699 A 39 THR H A 39 THR HA 1.0 3.4 5.0 3361 1700 A 39 THR HG2% A 39 THR HA 1.0 3.4 5.2 3362 1701 A 39 THR HG2% A 39 THR HA 1.0 2.9 4.3 3363 1702 A 39 THR HG2% A 39 THR HB 1.0 3.6 5.4 3364 1703 A 39 THR H A 39 THR HB 1.0 3.0 4.4 3365 1704 A 67 THR HG2% A 67 THR HB 1.0 3.1 4.7 3366 1705 A 67 THR HG2% A 67 THR HA 1.0 3.4 5.2 3367 1706 A 67 THR HB A 67 THR HA 1.0 3.6 5.4 3368 1707 A 79 THR HG2% A 79 THR HB 1.0 3.5 5.3 3369 1707 A 46 ILE HG1x A 79 THR HB 1.0 3.5 5.3 3370 1708 A 79 THR HG2% A 79 THR HA 1.0 3.4 5.0 3371 1708 A 79 THR HG2% A 76 TRP HA 1.0 3.4 5.0 3372 1709 A 79 THR HG2% A 79 THR HA 1.0 3.0 4.6 3373 1709 A 46 ILE HG1x A 79 THR HA 1.0 3.0 4.6 3374 1710 A 79 THR H A 79 THR HA 1.0 3.7 5.5 3375 1711 A 80 THR HA A 80 THR HG2% 1.0 4.1 6.1 3376 1712 A 103 THR HG2% A 103 THR HA 1.0 2.7 4.1 3377 1713 A 172 ALA H A 191 THR HA 1.0 3.0 4.4 3378 1713 A 191 THR H A 191 THR HA 1.0 3.0 4.4 3379 1713 A 191 THR H A 169 VAL HA 1.0 3.0 4.4 3380 1713 A 169 VAL HA A 172 ALA H 1.0 3.0 4.4 3381 1714 A 17 VAL HA A 20 LEU HBx 1.0 2.7 4.1 3382 1714 A 52 ALA HB% A 192 VAL HA 1.0 2.7 4.1 3383 1714 A 195 ALA HB% A 192 VAL HA 1.0 2.7 4.1 3384 1714 A 49 VAL HA A 20 LEU HBx 1.0 2.7 4.1 3385 1714 A 52 ALA HB% A 49 VAL HA 1.0 2.7 4.1 3386 1714 A 192 VAL HA A 20 LEU HBx 1.0 2.7 4.1 3387 1714 A 52 ALA HB% A 17 VAL HA 1.0 2.7 4.1 3388 1714 A 195 ALA HB% A 49 VAL HA 1.0 2.7 4.1 3389 1714 A 195 ALA HB% A 17 VAL HA 1.0 2.7 4.1 3390 1715 A 191 THR HB A 191 THR HA 1.0 3.0 4.4 3391 1715 A 191 THR HA A 39 THR HA 1.0 3.0 4.4 3392 1715 A 191 THR HB A 38 VAL HA 1.0 3.0 4.4 3393 1715 A 38 VAL HA A 39 THR HA 1.0 3.0 4.4 3394 1716 A 84 VAL HA A 86 PHE HBy 1.0 3.1 4.7 3395 1717 A 38 VAL HA A 41 VAL HB 1.0 3.0 4.6 3396 1718 A 135 ILE HG1x A 135 ILE HD1% 1.0 2.3 3.5 3397 1719 A 135 ILE HD1% A 101 VAL HB 1.0 2.4 3.6 3398 1719 A 135 ILE HD1% A 135 ILE HG1y 1.0 2.4 3.6 3399 1719 A 102 ILE HD1% A 135 ILE HG1y 1.0 2.4 3.6 3400 1719 A 102 ILE HD1% A 101 VAL HB 1.0 2.4 3.6 3401 1720 A 90 LEU HBy A 156 ILE HD1% 1.0 3.0 4.4 3402 1721 A 102 ILE HD1% A 105 ASN HBy 1.0 3.9 5.9 3403 1722 A 102 ILE HD1% A 85 TYR H 1.0 3.5 5.3 3404 1723 A 55 ALA HB% A 9 TRP H 1.0 3.8 5.6 3405 1724 A 138 VAL HGx% A 135 ILE HG2% 1.0 3.9 5.9 3406 1725 A 102 ILE HG1x A 27 ARG H 1.0 2.9 4.3 3407 1725 A 102 ILE HG1x A 98 PHE HD% 1.0 2.9 4.3 3408 1725 A 98 PHE HD% A 27 ARG HBx 1.0 2.9 4.3 3409 1725 A 27 ARG HBx A 27 ARG H 1.0 2.9 4.3 3410 1726 A 27 ARG HBx A 24 TRP HA 1.0 3.4 5.0 3411 1727 A 97 GLU HA A 96 ARG HBy 1.0 3.4 5.2 3412 1727 A 96 ARG HBy A 96 ARG HA 1.0 3.4 5.2 3413 1728 A 96 ARG HBy A 28 ASP HBx 1.0 3.0 4.6 3414 1728 A 97 GLU HGy A 96 ARG HBy 1.0 3.0 4.6 3415 1728 A 97 GLU HGy A 27 ARG HBx 1.0 3.0 4.6 3416 1728 A 28 ASP HBx A 27 ARG HBx 1.0 3.0 4.6 3417 1729 A 102 ILE HG1x A 98 PHE HBy 1.0 3.1 4.7 3418 1730 A 28 ASP HBy A 27 ARG HBx 1.0 3.1 4.7 3419 1731 A 102 ILE HG1x A 102 ILE HB 1.0 2.7 4.1 3420 1732 A 102 ILE HG1x A 102 ILE HG1y 1.0 2.2 3.4 3421 1733 A 197 ILE HG1y A 200 LEU HDy% 1.0 4.0 6.0 3422 1733 A 197 ILE HG1y A 194 VAL HGy% 1.0 4.0 6.0 3423 1733 A 177 ILE HD1% A 197 ILE HG1y 1.0 4.0 6.0 3424 1734 A 197 ILE HG1x A 196 LEU HBy 1.0 3.0 4.6 3425 1735 A 102 ILE HG1y A 98 PHE HA 1.0 3.7 5.5 3426 1736 A 102 ILE HG1y A 98 PHE HD% 1.0 3.9 5.9 3427 1737 A 102 ILE HG1y A 102 ILE HB 1.0 2.8 4.2 3428 1738 A 102 ILE HB A 103 THR H 1.0 3.2 4.8 3429 1739 A 176 PHE H A 174 TYR HA 1.0 3.4 5.0 3430 1739 A 174 TYR H A 174 TYR HA 1.0 3.4 5.0 3431 1740 A 177 ILE H A 174 TYR HA 1.0 3.5 5.3 3432 1741 A 156 ILE HA A 159 LEU H 1.0 3.4 5.0 3433 1742 A 105 ASN HBy A 102 ILE HA 1.0 3.8 5.6 3434 1743 A 177 ILE HG1x A 174 TYR HA 1.0 3.1 4.7 3435 1744 A 177 ILE HB A 174 TYR HA 1.0 3.1 4.7 3436 1745 A 177 ILE HG1y A 174 TYR HA 1.0 3.4 5.0 3437 1746 A 121 ILE HD1% A 124 TYR HBy 1.0 4.5 6.7 3438 1747 A 121 ILE HD1% A 124 TYR HBx 1.0 4.5 6.7 3439 1748 A 131 ALA HB% A 127 PHE HD% 1.0 4.5 6.7 3440 1749 A 83 ILE HD1% A 86 PHE HBx 1.0 4.2 6.4 3441 1750 A 121 ILE HG2% A 120 GLY HAy 1.0 3.4 5.2 3442 1751 A 177 ILE HG2% A 200 LEU HDx% 1.0 4.3 6.5 3443 1752 A 121 ILE HG1x A 124 TYR HE% 1.0 3.8 5.8 3444 1753 A 121 ILE HG1y A 124 TYR HE% 1.0 3.9 5.9 3445 1754 A 185 VAL HA A 187 LEU HG 1.0 2.2 3.2 3446 1755 A 216 ALA HA A 219 LEU HG 1.0 2.5 3.7 3447 1756 A 121 ILE HB A 124 TYR H 1.0 3.5 5.3 3448 1757 A 121 ILE HB A 124 TYR HE% 1.0 4.0 6.0 3449 1758 A 158 SER HA A 162 ARG H 1.0 3.4 5.0 3450 1758 A 158 SER HA A 159 LEU H 1.0 3.4 5.0 3451 1759 A 37 TYR HD% A 37 TYR HA 1.0 3.0 4.4 3452 1759 A 37 TYR H A 37 TYR HA 1.0 3.0 4.4 3453 1760 A 37 TYR HE% A 37 TYR HA 1.0 4.0 6.0 3454 1761 A 37 TYR HA A 37 TYR HBy 1.0 3.2 4.8 3455 1762 A 197 ILE HD1% A 198 VAL H 1.0 4.1 6.1 3456 1763 A 200 LEU H A 197 ILE HD1% 1.0 3.8 5.6 3457 1764 A 173 ILE HD1% A 170 LEU HA 1.0 3.0 4.6 3458 1765 A 102 ILE HD1% A 105 ASN HBx 1.0 4.5 6.7 3459 1766 A 138 VAL HGx% A 135 ILE HD1% 1.0 4.1 6.1 3460 1767 A 102 ILE HG2% A 105 ASN HBx 1.0 4.3 6.5 3461 1768 A 137 LEU H A 135 ILE HG1x 1.0 3.8 5.6 3462 1768 A 134 PHE H A 135 ILE HG1x 1.0 3.8 5.6 3463 1769 A 177 ILE HD1% A 176 PHE HBx 1.0 3.9 5.9 3464 1770 A 177 ILE HD1% A 176 PHE HBy 1.0 4.2 6.4 3465 1771 A 28 ASP HBy A 27 ARG HBy 1.0 3.0 4.4 3466 1772 A 197 ILE HB A 135 ILE H 1.0 2.5 3.7 3467 1772 A 135 ILE HB A 135 ILE H 1.0 2.5 3.7 3468 1773 A 197 ILE HB A 198 VAL H 1.0 3.6 5.4 3469 1774 A 197 ILE HB A 194 VAL HGy% 1.0 3.7 5.5 3470 1775 A 197 ILE HB A 136 GLY HAx 1.0 3.4 5.2 3471 1775 A 135 ILE HB A 136 GLY HAx 1.0 3.4 5.2 3472 1776 A 197 ILE HB A 197 ILE HA 1.0 3.4 5.0 3473 1777 A 156 ILE HG2% A 160 TYR H 1.0 3.7 5.5 3474 1777 A 149 ALA HB% A 160 TYR H 1.0 3.7 5.5 3475 1778 A 211 ILE HG1x A 163 LEU HA 1.0 3.4 5.2 3476 1779 A 156 ILE HG1x A 153 SER H 1.0 3.8 5.8 3477 1780 A 211 ILE HG1x A 212 ALA H 1.0 3.8 5.6 3478 1781 A 211 ILE HG1x A 163 LEU HDx% 1.0 4.4 6.6 3479 1782 A 200 LEU HDx% A 197 ILE HA 1.0 3.9 5.9 3480 1783 A 208 PHE HA A 163 LEU HDx% 1.0 3.8 5.8 3481 1784 A 140 TYR HBx A 140 TYR HA 1.0 3.1 4.7 3482 1785 A 140 TYR HBy A 140 TYR HA 1.0 3.4 5.0 3483 1786 A 173 ILE HD1% A 200 LEU HDy% 1.0 3.1 4.7 3484 1786 A 177 ILE HD1% A 173 ILE HD1% 1.0 3.1 4.7 3485 1787 A 149 ALA HB% A 146 THR HB 1.0 4.0 6.0 3486 1788 A 156 ILE HG2% A 160 TYR HBy 1.0 3.6 5.4 3487 1788 A 149 ALA HB% A 160 TYR HBy 1.0 3.6 5.4 3488 1789 A 173 ILE HG2% A 173 ILE HG1y 1.0 2.6 4.0 3489 1789 A 173 ILE HG2% A 173 ILE HB 1.0 2.6 4.0 3490 1790 A 90 LEU HBy A 156 ILE HG2% 1.0 3.4 5.0 3491 1790 A 90 LEU HBy A 149 ALA HB% 1.0 3.4 5.0 3492 1791 A 177 ILE HG1y A 200 LEU HDx% 1.0 4.2 6.4 3493 1791 A 200 LEU HDx% A 173 ILE HG1x 1.0 4.2 6.4 3494 1792 A 177 ILE HG1y A 176 PHE H 1.0 3.5 5.3 3495 1792 A 177 ILE HG1y A 174 TYR H 1.0 3.5 5.3 3496 1792 A 173 ILE HG1x A 176 PHE H 1.0 3.5 5.3 3497 1792 A 173 ILE HG1x A 174 TYR H 1.0 3.5 5.3 3498 1793 A 200 LEU HDy% A 173 ILE HG1y 1.0 4.1 6.1 3499 1794 A 158 SER HA A 158 SER HBy 1.0 2.1 3.1 3500 1794 A 158 SER HA A 158 SER HBx 1.0 2.1 3.1 3501 1795 A 200 LEU HDy% A 173 ILE HA 1.0 4.2 6.4 3502 1796 A 91 ALA HB% A 160 TYR HBx 1.0 4.2 6.2 3503 1797 A 103 THR HG2% A 103 THR HA 1.0 3.0 4.6 3504 1798 A 106 THR HB A 103 THR HA 1.0 3.3 4.9 3505 1798 A 103 THR HB A 103 THR HA 1.0 3.3 4.9 3506 1799 A 103 THR HG2% A 103 THR HB 1.0 2.8 4.2 3507 1800 A 103 THR HG2% A 103 THR HB 1.0 3.3 4.9 3508 1801 A 103 THR HA A 103 THR H 1.0 3.5 5.3 3509 1802 A 107 VAL H A 103 THR HA 1.0 3.4 5.2 3510 1802 A 104 LEU H A 103 THR HA 1.0 3.4 5.2 3511 1803 A 106 THR HA A 107 VAL H 1.0 3.4 5.2 3512 1803 A 106 THR HA A 106 THR H 1.0 3.4 5.2 3513 1804 A 107 VAL H A 106 THR HB 1.0 3.0 4.6 3514 1804 A 106 THR H A 106 THR HB 1.0 3.0 4.6 3515 1805 A 177 ILE HG1x A 178 TRP H 1.0 3.7 5.5 3516 1806 A 177 ILE HG1x A 176 PHE H 1.0 3.8 5.6 3517 1807 A 177 ILE HG1x A 177 ILE HA 1.0 3.5 5.3 3518 1808 A 177 ILE HG1x A 200 LEU HDx% 1.0 4.6 6.8 3519 1809 A 177 ILE HB A 200 LEU HDx% 1.0 4.4 6.6 3520 1810 A 211 ILE HA A 214 ASP HB3 1.0 3.2 4.8 3521 1810 A 211 ILE HA A 214 ASP HB2 1.0 3.2 4.8 3522 1811 A 197 ILE HB A 196 LEU HBy 1.0 2.7 4.1 3523 1812 A 197 ILE HB A 196 LEU HBy 1.0 3.1 4.7 3524 1813 A 197 ILE HA A 160 TYR HBy 1.0 3.7 5.5 3525 1813 A 160 TYR HBy A 160 TYR HA 1.0 3.7 5.5 3526 1813 A 156 ILE HA A 160 TYR HBy 1.0 3.7 5.5 3527 1814 A 197 ILE HG1x A 200 LEU HDx% 1.0 4.4 6.6 3528 1815 A 197 ILE HG1x A 200 LEU HDy% 1.0 4.1 6.1 3529 1815 A 197 ILE HG1x A 194 VAL HGy% 1.0 4.1 6.1 3530 1815 A 177 ILE HD1% A 197 ILE HG1x 1.0 4.1 6.1 3531 1816 A 197 ILE HB A 197 ILE HG1x 1.0 3.4 5.2 3532 1817 A 211 ILE HD1% A 166 LEU HDy% 1.0 3.1 4.7 3533 1818 A 83 ILE HG2% A 87 LEU H 1.0 4.1 6.1 3534 1819 A 27 ARG HBy A 27 ARG H 1.0 2.7 4.1 3535 1820 A 10 LEU HA A 10 LEU HG 1.0 2.5 3.7 3536 1821 A 97 GLU HGy A 96 ARG HBx 1.0 3.0 4.4 3537 1821 A 28 ASP HBx A 96 ARG HBx 1.0 3.0 4.4 3538 1821 A 97 GLU HGy A 27 ARG HBy 1.0 3.0 4.4 3539 1821 A 28 ASP HBx A 27 ARG HBy 1.0 3.0 4.4 3540 1822 A 163 LEU HDx% A 211 ILE HB 1.0 3.8 5.8 3541 1823 A 54 MET HE% A 51 TYR HA 1.0 3.6 5.4 3542 1824 A 206 VAL HGx% A 206 VAL H 1.0 3.0 4.4 3543 1825 A 159 LEU H A 158 SER HBx 1.0 2.9 4.3 3544 1826 A 143 GLY H A 140 TYR HA 1.0 3.1 4.7 3545 1826 A 140 TYR HA A 140 TYR H 1.0 3.1 4.7 3546 1827 A 199 TYR HBx A 199 TYR HA 1.0 2.7 4.1 3547 1827 A 199 TYR HA A 139 TYR HBx 1.0 2.7 4.1 3548 1827 A 139 TYR HA A 199 TYR HBx 1.0 2.7 4.1 3549 1827 A 139 TYR HA A 139 TYR HBx 1.0 2.7 4.1 3550 1828 A 160 TYR HBx A 160 TYR HA 1.0 3.7 5.5 3551 1829 A 192 VAL HA A 192 VAL H 1.0 3.5 5.3 3552 1830 A 230 VAL HA A 230 VAL HB 1.0 2.4 3.6 3553 1831 A 185 VAL HA A 187 LEU H 1.0 3.1 4.7 3554 1831 A 185 VAL HA A 186 ALA H 1.0 3.1 4.7 3555 1832 A 60 TRP HH2 A 4 LEU HG 1.0 2.8 4.2 3556 1833 A 69 PHE HZ A 4 LEU HG 1.0 3.8 5.8 3557 1833 A 8 PHE HE% A 4 LEU HG 1.0 3.8 5.8 3558 1834 A 89 LEU HBx A 36 TYR HE% 1.0 3.8 5.6 3559 1834 A 89 LEU HBx A 36 TYR HD% 1.0 3.8 5.6 3560 1835 A 4 LEU HDx% A 8 PHE HD% 1.0 4.7 7.1 3561 1836 A 191 THR H A 4 LEU HDx% 1.0 3.7 5.5 3562 1837 A 203 VAL H A 200 LEU HA 1.0 3.6 5.4 3563 1838 A 200 LEU HA A 200 LEU HG 1.0 3.1 4.7 3564 1839 A 4 LEU HA A 4 LEU HG 1.0 3.2 4.8 3565 1839 A 4 LEU HA A 7 LEU HG 1.0 3.2 4.8 3566 1839 A 4 LEU HA A 200 LEU HG 1.0 3.2 4.8 3567 1839 A 200 LEU HA A 7 LEU HG 1.0 3.2 4.8 3568 1839 A 200 LEU HA A 200 LEU HG 1.0 3.2 4.8 3569 1839 A 200 LEU HA A 4 LEU HG 1.0 3.2 4.8 3570 1840 A 4 LEU HA A 7 LEU HBx 1.0 3.4 5.0 3571 1841 A 6 THR HA A 5 THR HB 1.0 3.8 5.6 3572 1842 A 5 THR HB A 5 THR HA 1.0 3.1 4.7 3573 1843 A 5 THR HA A 6 THR H 1.0 3.4 5.2 3574 1844 A 9 TRP HD1 A 5 THR HB 1.0 3.4 5.0 3575 1845 A 8 PHE HD% A 5 THR HA 1.0 3.6 5.4 3576 1846 A 55 ALA HB% A 5 THR HA 1.0 4.2 6.2 3577 1847 A 160 TYR HD% A 146 THR HA 1.0 3.4 5.2 3578 1847 A 146 THR H A 146 THR HA 1.0 3.4 5.2 3579 1848 A 167 THR HA A 168 VAL H 1.0 3.1 4.7 3580 1848 A 38 VAL H A 167 THR HA 1.0 3.1 4.7 3581 1848 A 38 VAL HA A 168 VAL H 1.0 3.1 4.7 3582 1848 A 38 VAL H A 38 VAL HA 1.0 3.1 4.7 3583 1849 A 167 THR HB A 168 VAL H 1.0 3.7 5.5 3584 1850 A 167 THR HG2% A 167 THR HB 1.0 3.8 5.8 3585 1851 A 167 THR HG2% A 167 THR HA 1.0 3.4 5.0 3586 1852 A 167 THR HG2% A 168 VAL HA 1.0 3.5 5.3 3587 1853 A 191 THR H A 189 THR HG2% 1.0 2.9 4.3 3588 1853 A 189 THR HG2% A 189 THR H 1.0 2.9 4.3 3589 1854 A 191 THR H A 189 THR HB 1.0 3.3 4.9 3590 1854 A 189 THR HB A 189 THR H 1.0 3.3 4.9 3591 1855 A 189 THR HG2% A 189 THR HB 1.0 3.5 5.3 3592 1856 A 6 THR HA A 9 TRP HD1 1.0 3.3 4.9 3593 1857 A 219 LEU HDy% A 218 THR HB 1.0 3.5 5.3 3594 1857 A 219 LEU HDx% A 218 THR HB 1.0 3.5 5.3 3595 1858 A 10 LEU HD1% A 6 THR HB 1.0 3.5 5.3 3596 1859 A 142 VAL HGx% A 146 THR HB 1.0 3.6 5.4 3597 1860 A 6 THR HA A 9 TRP H 1.0 3.5 5.3 3598 1861 A 220 ARG H A 220 ARG HA 1.0 2.3 3.5 3599 1862 A 220 ARG HA A 221 ALA H 1.0 2.7 4.1 3600 1863 A 218 THR H A 125 ALA HA 1.0 2.6 4.0 3601 1863 A 125 ALA H A 217 ALA HA 1.0 2.6 4.0 3602 1863 A 220 ARG H A 217 ALA HA 1.0 2.6 4.0 3603 1863 A 218 THR H A 217 ALA HA 1.0 2.6 4.0 3604 1863 A 220 ARG H A 125 ALA HA 1.0 2.6 4.0 3605 1863 A 125 ALA HA A 125 ALA H 1.0 2.6 4.0 3606 1864 A 6 THR HA A 9 TRP HBy 1.0 3.5 5.3 3607 1865 A 7 LEU HBx A 7 LEU HA 1.0 3.6 5.4 3608 1866 A 198 VAL HGx% A 7 LEU HBx 1.0 3.4 5.2 3609 1866 A 7 LEU HDy% A 7 LEU HBx 1.0 3.4 5.2 3610 1866 A 7 LEU HDx% A 7 LEU HBx 1.0 3.4 5.2 3611 1867 A 219 LEU HDy% A 219 LEU HBx 1.0 2.7 4.1 3612 1867 A 219 LEU HDx% A 219 LEU HBx 1.0 2.7 4.1 3613 1868 A 194 VAL HGx% A 7 LEU HBx 1.0 4.4 6.6 3614 1869 A 89 LEU HBy A 36 TYR HE% 1.0 3.9 5.9 3615 1869 A 36 TYR HE% A 7 LEU HBy 1.0 3.9 5.9 3616 1870 A 90 LEU H A 89 LEU HBy 1.0 3.5 5.3 3617 1871 A 10 LEU HBx A 11 GLY H 1.0 3.1 4.7 3618 1872 A 89 LEU HBy A 98 PHE HZ 1.0 3.6 5.4 3619 1873 A 89 LEU HBy A 89 LEU HBx 1.0 2.7 4.1 3620 1874 A 7 LEU HDx% A 194 VAL H 1.0 3.4 5.0 3621 1874 A 8 PHE H A 7 LEU HDx% 1.0 3.4 5.0 3622 1874 A 7 LEU HDx% A 4 LEU H 1.0 3.4 5.0 3623 1875 A 202 LEU HDx% A 199 TYR HD% 1.0 4.2 6.4 3624 1876 A 200 LEU HG A 199 TYR HD% 1.0 3.8 5.6 3625 1877 A 7 LEU HDx% A 194 VAL HGx% 1.0 3.5 5.3 3626 1878 A 126 LEU HA A 129 MET HGy 1.0 3.2 4.8 3627 1879 A 159 LEU HBx A 158 SER HBx 1.0 3.2 4.8 3628 1880 A 158 SER HBx A 158 SER H 1.0 2.6 4.0 3629 1881 A 212 ALA HA A 94 ASP H 1.0 2.8 4.2 3630 1881 A 214 ASP H A 93 LEU HA 1.0 2.8 4.2 3631 1881 A 94 ASP H A 93 LEU HA 1.0 2.8 4.2 3632 1881 A 212 ALA HA A 214 ASP H 1.0 2.8 4.2 3633 1882 A 10 LEU HBx A 9 TRP H 1.0 3.7 5.5 3634 1883 A 11 GLY HA3 A 10 LEU HBx 1.0 3.7 5.5 3635 1883 A 11 GLY HA2 A 10 LEU HBx 1.0 3.7 5.5 3636 1883 A 10 LEU HBx A 9 TRP HBx 1.0 3.7 5.5 3637 1884 A 10 LEU HG A 9 TRP H 1.0 3.4 5.0 3638 1885 A 10 LEU HD1% A 9 TRP H 1.0 3.3 4.9 3639 1886 A 16 LEU HDx% A 21 ALA H 1.0 3.1 4.7 3640 1886 A 16 LEU HDx% A 20 LEU H 1.0 3.1 4.7 3641 1887 A 40 LEU H A 40 LEU HBy 1.0 3.7 5.5 3642 1888 A 20 LEU HBy A 24 TRP HBy 1.0 3.3 4.9 3643 1888 A 17 VAL HA A 20 LEU HBy 1.0 3.3 4.9 3644 1889 A 11 GLY HA2 A 10 LEU HBy 1.0 3.5 5.3 3645 1889 A 10 LEU HBy A 9 TRP HBx 1.0 3.5 5.3 3646 1889 A 11 GLY HA3 A 10 LEU HBy 1.0 3.5 5.3 3647 1890 A 47 ALA HB% A 51 TYR HE% 1.0 4.6 6.8 3648 1891 A 48 ALA HA A 51 TYR HD% 1.0 3.7 5.5 3649 1891 A 48 ALA HA A 49 VAL H 1.0 3.7 5.5 3650 1891 A 12 ALA HA A 51 TYR HD% 1.0 3.7 5.5 3651 1891 A 12 ALA HA A 49 VAL H 1.0 3.7 5.5 3652 1892 A 97 GLU HA A 98 PHE H 1.0 3.4 5.2 3653 1893 A 237 VAL H A 237 VAL HA 1.0 2.8 4.2 3654 1894 A 12 ALA HA A 51 TYR HBy 1.0 3.4 5.0 3655 1895 A 97 GLU HA A 100 ILE HG2% 1.0 3.5 5.3 3656 1895 A 97 GLU HA A 93 LEU HDy% 1.0 3.5 5.3 3657 1895 A 97 GLU HA A 93 LEU HDx% 1.0 3.5 5.3 3658 1896 A 218 THR HG2% A 218 THR HA 1.0 2.7 4.1 3659 1897 A 170 LEU HBy A 204 THR HG2% 1.0 3.8 5.6 3660 1898 A 13 ILE HG1x A 14 GLY H 1.0 3.6 5.4 3661 1899 A 13 ILE HG1y A 14 GLY H 1.0 3.6 5.4 3662 1900 A 13 ILE HA A 14 GLY H 1.0 3.8 5.6 3663 1901 A 158 SER HBy A 158 SER H 1.0 2.6 3.8 3664 1902 A 132 VAL H A 129 MET HA 1.0 2.6 3.8 3665 1902 A 130 GLY H A 129 MET HA 1.0 2.6 3.8 3666 1902 A 129 MET H A 129 MET HA 1.0 2.6 3.8 3667 1903 A 63 VAL HA A 62 PRO HBx 1.0 3.1 4.7 3668 1903 A 202 LEU HBy A 199 TYR HA 1.0 3.1 4.7 3669 1903 A 198 VAL HB A 63 VAL HA 1.0 3.1 4.7 3670 1903 A 198 VAL HB A 199 TYR HA 1.0 3.1 4.7 3671 1903 A 199 TYR HA A 62 PRO HBx 1.0 3.1 4.7 3672 1903 A 63 VAL HA A 202 LEU HBy 1.0 3.1 4.7 3673 1904 A 132 VAL HGx% A 129 MET HA 1.0 3.2 4.8 3674 1905 A 27 ARG HA A 29 ALA HB% 1.0 3.0 4.4 3675 1905 A 27 ARG HA A 27 ARG HGx 1.0 3.0 4.4 3676 1906 A 20 LEU HA A 20 LEU HG 1.0 2.4 3.6 3677 1906 A 213 LEU HA A 20 LEU HG 1.0 2.4 3.6 3678 1906 A 213 LEU HA A 20 LEU HBy 1.0 2.4 3.6 3679 1906 A 20 LEU HA A 20 LEU HBy 1.0 2.4 3.6 3680 1906 A 213 LEU HBy A 20 LEU HA 1.0 2.4 3.6 3681 1906 A 213 LEU HA A 213 LEU HBy 1.0 2.4 3.6 3682 1907 A 213 LEU HA A 213 LEU HBx 1.0 2.8 4.2 3683 1907 A 25 ALA HB% A 213 LEU HA 1.0 2.8 4.2 3684 1908 A 213 LEU HA A 216 ALA HB% 1.0 2.8 4.2 3685 1908 A 213 LEU HA A 23 ALA HB% 1.0 2.8 4.2 3686 1908 A 20 LEU HA A 216 ALA HB% 1.0 2.8 4.2 3687 1908 A 20 LEU HA A 23 ALA HB% 1.0 2.8 4.2 3688 1909 A 212 ALA HB% A 213 LEU HA 1.0 3.0 4.6 3689 1910 A 219 LEU HBy A 219 LEU HBx 1.0 2.2 3.4 3690 1911 A 16 LEU HBy A 16 LEU HDx% 1.0 2.5 3.7 3691 1911 A 188 LEU HDx% A 16 LEU HBy 1.0 2.5 3.7 3692 1911 A 16 LEU HDx% A 180 LEU HBy 1.0 2.5 3.7 3693 1911 A 188 LEU HDx% A 180 LEU HBy 1.0 2.5 3.7 3694 1911 A 17 VAL HGy% A 180 LEU HBy 1.0 2.5 3.7 3695 1911 A 16 LEU HBy A 16 LEU HDy% 1.0 2.5 3.7 3696 1911 A 16 LEU HDy% A 180 LEU HBy 1.0 2.5 3.7 3697 1911 A 16 LEU HBy A 180 LEU HDx% 1.0 2.5 3.7 3698 1911 A 188 LEU HDy% A 180 LEU HBy 1.0 2.5 3.7 3699 1911 A 16 LEU HBy A 180 LEU HDy% 1.0 2.5 3.7 3700 1911 A 16 LEU HBy A 188 LEU HDy% 1.0 2.5 3.7 3701 1911 A 180 LEU HDx% A 180 LEU HBy 1.0 2.5 3.7 3702 1911 A 16 LEU HBy A 17 VAL HGy% 1.0 2.5 3.7 3703 1911 A 180 LEU HDy% A 180 LEU HBy 1.0 2.5 3.7 3704 1912 A 16 LEU HBy A 18 GLY H 1.0 3.7 5.5 3705 1913 A 16 LEU HBy A 17 VAL HA 1.0 3.4 5.2 3706 1914 A 17 VAL HA A 18 GLY H 1.0 3.5 5.3 3707 1915 A 135 ILE HA A 136 GLY H 1.0 3.6 5.4 3708 1916 A 138 VAL H A 135 ILE HA 1.0 3.4 5.0 3709 1917 A 137 LEU H A 135 ILE HA 1.0 3.5 5.3 3710 1918 A 203 VAL HA A 204 THR HA 1.0 3.2 4.8 3711 1918 A 203 VAL HA A 202 LEU HA 1.0 3.2 4.8 3712 1919 A 18 GLY H A 17 VAL HB 1.0 3.0 4.4 3713 1920 A 107 VAL H A 107 VAL HB 1.0 3.0 4.4 3714 1921 A 133 ALA HB% A 107 VAL HB 1.0 3.4 5.0 3715 1922 A 170 LEU HDy% A 204 THR HA 1.0 3.1 4.7 3716 1923 A 200 LEU HA A 170 LEU HDy% 1.0 3.1 4.7 3717 1924 A 166 LEU HDx% A 163 LEU HBy 1.0 3.0 4.4 3718 1925 A 13 ILE HD1% A 107 VAL HGy% 1.0 2.0 3.0 3719 1925 A 17 VAL HGx% A 20 LEU HDy% 1.0 2.0 3.0 3720 1925 A 16 LEU HDy% A 107 VAL HGy% 1.0 2.0 3.0 3721 1925 A 104 LEU HDx% A 17 VAL HGx% 1.0 2.0 3.0 3722 1925 A 17 VAL HGx% A 20 LEU HDx% 1.0 2.0 3.0 3723 1925 A 17 VAL HGy% A 107 VAL HGy% 1.0 2.0 3.0 3724 1925 A 13 ILE HG2% A 107 VAL HGy% 1.0 2.0 3.0 3725 1925 A 104 LEU HDx% A 107 VAL HGy% 1.0 2.0 3.0 3726 1925 A 17 VAL HGx% A 17 VAL HGy% 1.0 2.0 3.0 3727 1925 A 16 LEU HDx% A 107 VAL HGy% 1.0 2.0 3.0 3728 1925 A 107 VAL HGx% A 17 VAL HGx% 1.0 2.0 3.0 3729 1925 A 107 VAL HGx% A 107 VAL HGy% 1.0 2.0 3.0 3730 1925 A 17 VAL HGx% A 13 ILE HD1% 1.0 2.0 3.0 3731 1925 A 17 VAL HGx% A 16 LEU HDx% 1.0 2.0 3.0 3732 1925 A 17 VAL HGx% A 13 ILE HG2% 1.0 2.0 3.0 3733 1925 A 20 LEU HDx% A 107 VAL HGy% 1.0 2.0 3.0 3734 1925 A 20 LEU HDy% A 107 VAL HGy% 1.0 2.0 3.0 3735 1925 A 17 VAL HGx% A 16 LEU HDy% 1.0 2.0 3.0 3736 1926 A 129 MET H A 126 LEU HA 1.0 3.1 4.7 3737 1926 A 126 LEU HA A 127 PHE H 1.0 3.1 4.7 3738 1927 A 107 VAL HA A 110 LEU HBy 1.0 3.0 4.6 3739 1928 A 137 LEU HBy A 137 LEU HBx 1.0 3.4 5.2 3740 1929 A 110 LEU HBy A 110 LEU HG 1.0 2.2 3.4 3741 1929 A 110 LEU HBy A 110 LEU HBx 1.0 2.2 3.4 3742 1930 A 110 LEU HBy A 106 THR HG2% 1.0 3.4 5.0 3743 1931 A 192 VAL HA A 196 LEU HG 1.0 3.0 4.6 3744 1932 A 196 LEU HG A 20 LEU HBx 1.0 2.7 4.1 3745 1932 A 195 ALA HB% A 20 LEU HG 1.0 2.7 4.1 3746 1932 A 20 LEU HBx A 20 LEU HG 1.0 2.7 4.1 3747 1932 A 195 ALA HB% A 196 LEU HG 1.0 2.7 4.1 3748 1933 A 152 ARG H A 150 SER HA 1.0 3.3 4.9 3749 1933 A 151 GLN H A 150 SER HA 1.0 3.3 4.9 3750 1934 A 150 SER HA A 150 SER H 1.0 3.2 4.8 3751 1935 A 97 GLU H A 96 ARG HA 1.0 2.6 3.8 3752 1935 A 97 GLU HA A 97 GLU H 1.0 2.6 3.8 3753 1935 A 96 ARG HA A 96 ARG H 1.0 2.6 3.8 3754 1935 A 96 ARG HA A 99 GLY H 1.0 2.6 3.8 3755 1935 A 97 GLU HA A 99 GLY H 1.0 2.6 3.8 3756 1935 A 97 GLU HA A 96 ARG H 1.0 2.6 3.8 3757 1936 A 21 ALA HA A 24 TRP HBx 1.0 3.1 4.7 3758 1937 A 159 LEU HA A 159 LEU HD1% 1.0 2.7 4.1 3759 1937 A 159 LEU HA A 90 LEU HDy% 1.0 2.7 4.1 3760 1938 A 21 ALA HB% A 22 PHE HA 1.0 3.8 5.8 3761 1939 A 237 VAL HA A 238 ALA H 1.0 2.6 4.0 3762 1940 A 176 PHE HE% A 172 ALA HA 1.0 3.3 4.9 3763 1940 A 134 PHE HE% A 172 ALA HA 1.0 3.3 4.9 3764 1941 A 172 ALA HA A 134 PHE HZ 1.0 3.0 4.4 3765 1942 A 41 VAL HGy% A 23 ALA HA 1.0 2.6 4.0 3766 1942 A 27 ARG HGx A 23 ALA HA 1.0 2.6 4.0 3767 1943 A 41 VAL HGx% A 23 ALA HA 1.0 3.8 5.6 3768 1944 A 16 LEU H A 48 ALA HB% 1.0 3.1 4.7 3769 1945 A 172 ALA HB% A 168 VAL HA 1.0 3.7 5.5 3770 1946 A 220 ARG HD2 A 216 ALA HB% 1.0 3.2 4.8 3771 1946 A 23 ALA HB% A 22 PHE HBx 1.0 3.2 4.8 3772 1946 A 220 ARG HD3 A 216 ALA HB% 1.0 3.2 4.8 3773 1946 A 220 ARG HD2 A 23 ALA HB% 1.0 3.2 4.8 3774 1946 A 220 ARG HD3 A 23 ALA HB% 1.0 3.2 4.8 3775 1946 A 216 ALA HB% A 22 PHE HBx 1.0 3.2 4.8 3776 1947 A 116 ALA HB% A 116 ALA HA 1.0 2.6 4.0 3777 1948 A 25 ALA HA A 24 TRP HD1 1.0 3.2 4.8 3778 1949 A 25 ALA HB% A 217 ALA HA 1.0 3.4 5.0 3779 1950 A 25 ALA HB% A 24 TRP HBx 1.0 3.4 5.2 3780 1950 A 25 ALA HB% A 22 PHE HBy 1.0 3.4 5.2 3781 1951 A 25 ALA HB% A 22 PHE HBx 1.0 3.8 5.8 3782 1952 A 25 ALA HB% A 37 TYR HBx 1.0 3.7 5.5 3783 1952 A 25 ALA HB% A 26 GLY HAx 1.0 3.7 5.5 3784 1953 A 25 ALA HB% A 40 LEU HDy% 1.0 5.0 7.4 3785 1954 A 191 THR HB A 191 THR HG2% 1.0 2.6 4.0 3786 1955 A 191 THR HB A 192 VAL H 1.0 3.1 4.7 3787 1956 A 191 THR H A 191 THR HB 1.0 3.0 4.6 3788 1957 A 204 THR H A 204 THR HA 1.0 3.5 5.3 3789 1958 A 204 THR H A 204 THR HG2% 1.0 3.5 5.3 3790 1959 A 204 THR HG2% A 204 THR HB 1.0 3.8 5.8 3791 1960 A 220 ARG H A 218 THR HA 1.0 2.6 3.8 3792 1960 A 218 THR HA A 218 THR H 1.0 2.6 3.8 3793 1961 A 218 THR HB A 218 THR H 1.0 2.4 3.6 3794 1962 A 218 THR HB A 218 THR HA 1.0 2.5 3.7 3795 1963 A 28 ASP H A 29 ALA HA 1.0 3.5 5.3 3796 1964 A 28 ASP HA A 29 ALA HA 1.0 3.5 5.3 3797 1965 A 37 TYR HE% A 29 ALA HA 1.0 4.2 6.4 3798 1966 A 28 ASP HA A 29 ALA HB% 1.0 3.7 5.5 3799 1967 A 30 GLY HAy A 29 ALA HA 1.0 3.0 4.6 3800 1967 A 30 GLY HAx A 29 ALA HA 1.0 3.0 4.6 3801 1968 A 29 ALA HB% A 28 ASP HBy 1.0 4.2 6.4 3802 1969 A 33 GLU HG3 A 29 ALA HA 1.0 3.0 4.4 3803 1969 A 33 GLU HG2 A 29 ALA HA 1.0 3.0 4.4 3804 1969 A 28 ASP HBx A 29 ALA HA 1.0 3.0 4.4 3805 1970 A 29 ALA HB% A 33 GLU HBy 1.0 2.7 4.1 3806 1971 A 86 PHE HD% A 36 TYR HD% 1.0 3.4 5.0 3807 1971 A 37 TYR HD% A 36 TYR HD% 1.0 3.4 5.0 3808 1971 A 37 TYR H A 36 TYR HD% 1.0 3.4 5.0 3809 1972 A 139 TYR HA A 143 GLY HAx 1.0 2.9 4.3 3810 1972 A 139 TYR HBy A 139 TYR HA 1.0 2.9 4.3 3811 1973 A 36 TYR HA A 36 TYR HBx 1.0 3.4 5.2 3812 1974 A 36 TYR HD% A 36 TYR HBx 1.0 3.4 5.0 3813 1975 A 90 LEU HBy A 36 TYR HE% 1.0 3.2 4.8 3814 1976 A 90 LEU HG A 36 TYR HE% 1.0 3.4 5.2 3815 1977 A 36 TYR HD% A 33 GLU HBx 1.0 4.2 6.2 3816 1978 A 89 LEU HBy A 36 TYR HD% 1.0 3.7 5.5 3817 1979 A 39 THR HG2% A 36 TYR HD% 1.0 3.9 5.9 3818 1980 A 89 LEU HBy A 36 TYR HE% 1.0 3.5 5.3 3819 1981 A 90 LEU HBx A 36 TYR HE% 1.0 3.1 4.7 3820 1982 A 89 LEU HBx A 36 TYR HD% 1.0 2.8 4.2 3821 1983 A 89 LEU HBx A 36 TYR HE% 1.0 2.8 4.2 3822 1984 A 90 LEU HDx% A 36 TYR HE% 1.0 4.0 6.0 3823 1985 A 90 LEU HDy% A 36 TYR HE% 1.0 3.5 5.3 3824 1986 A 90 LEU HDy% A 36 TYR HD% 1.0 3.7 5.5 3825 1987 A 89 LEU HDy% A 36 TYR HE% 1.0 4.3 6.5 3826 1988 A 8 PHE HE% A 194 VAL HGx% 1.0 4.2 6.4 3827 1988 A 8 PHE HE% A 40 LEU HDx% 1.0 4.2 6.4 3828 1988 A 194 VAL HGx% A 86 PHE HZ 1.0 4.2 6.4 3829 1988 A 194 VAL HGx% A 69 PHE HD% 1.0 4.2 6.4 3830 1988 A 40 LEU HDx% A 69 PHE HD% 1.0 4.2 6.4 3831 1988 A 40 LEU HDx% A 86 PHE HZ 1.0 4.2 6.4 3832 1989 A 36 TYR HD% A 39 THR HB 1.0 3.5 5.3 3833 1989 A 36 TYR HD% A 34 ARG HA 1.0 3.5 5.3 3834 1990 A 86 PHE HE% A 36 TYR HD% 1.0 2.9 4.3 3835 1991 A 84 VAL HA A 87 LEU H 1.0 3.6 5.4 3836 1992 A 200 LEU HDx% A 173 ILE HB 1.0 3.9 5.9 3837 1993 A 200 LEU HDy% A 173 ILE HB 1.0 3.6 5.4 3838 1993 A 177 ILE HD1% A 173 ILE HB 1.0 3.6 5.4 3839 1994 A 84 VAL HGx% A 80 THR HG2% 1.0 4.2 6.2 3840 1995 A 167 THR HG2% A 84 VAL HGx% 1.0 4.8 7.2 3841 1996 A 138 VAL H A 137 LEU HDy% 1.0 3.4 5.2 3842 1997 A 105 ASN H A 137 LEU HDy% 1.0 3.1 4.7 3843 1998 A 43 ILE H A 39 THR HA 1.0 3.8 5.6 3844 1998 A 41 VAL H A 39 THR HA 1.0 3.8 5.6 3845 1999 A 86 PHE HD% A 39 THR HA 1.0 4.3 6.5 3846 2000 A 86 PHE HD% A 39 THR HB 1.0 3.0 4.4 3847 2001 A 82 LEU HDx% A 39 THR HA 1.0 3.5 5.3 3848 2002 A 85 TYR HE% A 39 THR HB 1.0 3.7 5.5 3849 2003 A 213 LEU HA A 19 THR H 1.0 3.2 4.8 3850 2003 A 16 LEU HA A 214 ASP H 1.0 3.2 4.8 3851 2003 A 213 LEU HA A 10 LEU H 1.0 3.2 4.8 3852 2003 A 10 LEU H A 7 LEU HA 1.0 3.2 4.8 3853 2003 A 10 LEU H A 16 LEU HA 1.0 3.2 4.8 3854 2003 A 16 LEU HA A 19 THR H 1.0 3.2 4.8 3855 2003 A 7 LEU HA A 19 THR H 1.0 3.2 4.8 3856 2003 A 213 LEU HA A 214 ASP H 1.0 3.2 4.8 3857 2003 A 214 ASP H A 7 LEU HA 1.0 3.2 4.8 3858 2004 A 40 LEU HDy% A 41 VAL H 1.0 4.1 6.1 3859 2005 A 40 LEU HDy% A 209 GLY H 1.0 4.4 6.6 3860 2006 A 40 LEU H A 40 LEU HBx 1.0 3.8 5.6 3861 2007 A 40 LEU HA A 40 LEU HBx 1.0 3.6 5.4 3862 2008 A 163 LEU HDy% A 86 PHE HZ 1.0 3.7 5.5 3863 2009 A 22 PHE HE% A 40 LEU HDy% 1.0 4.0 6.0 3864 2009 A 22 PHE HD% A 40 LEU HDy% 1.0 4.0 6.0 3865 2010 A 212 ALA H A 163 LEU HDy% 1.0 3.8 5.8 3866 2011 A 40 LEU HG A 40 LEU HBx 1.0 3.4 5.2 3867 2011 A 40 LEU HBy A 40 LEU HBx 1.0 3.4 5.2 3868 2012 A 39 THR HG2% A 40 LEU HBx 1.0 4.3 6.5 3869 2013 A 196 LEU HBy A 196 LEU HG 1.0 2.6 4.0 3870 2014 A 90 LEU HBy A 163 LEU HDy% 1.0 4.3 6.5 3871 2014 A 163 LEU HDy% A 86 PHE HBy 1.0 4.3 6.5 3872 2015 A 41 VAL HA A 43 ILE H 1.0 3.1 4.7 3873 2015 A 41 VAL HA A 41 VAL H 1.0 3.1 4.7 3874 2016 A 41 VAL H A 41 VAL HB 1.0 3.0 4.6 3875 2017 A 41 VAL HA A 42 GLY H 1.0 3.4 5.2 3876 2018 A 41 VAL HGy% A 39 THR H 1.0 4.4 6.6 3877 2019 A 149 ALA H A 146 THR HA 1.0 3.6 5.4 3878 2020 A 41 VAL HA A 41 VAL HB 1.0 3.3 4.9 3879 2021 A 1 MET HE% A 191 THR HB 1.0 4.1 6.1 3880 2022 A 7 LEU HDy% A 191 THR HB 1.0 3.5 5.3 3881 2022 A 4 LEU HDy% A 191 THR HB 1.0 3.5 5.3 3882 2023 A 4 LEU HDx% A 191 THR HB 1.0 4.1 6.1 3883 2024 A 38 VAL HA A 41 VAL HB 1.0 3.0 4.6 3884 2025 A 41 VAL HGy% A 41 VAL HGx% 1.0 2.7 4.1 3885 2025 A 38 VAL HGx% A 41 VAL HGy% 1.0 2.7 4.1 3886 2026 A 192 VAL HGx% A 189 THR HA 1.0 3.7 5.5 3887 2027 A 70 VAL HGy% A 69 PHE HA 1.0 4.2 6.2 3888 2028 A 41 VAL HGy% A 19 THR HA 1.0 4.1 6.1 3889 2029 A 41 VAL HGy% A 22 PHE HBx 1.0 3.4 5.0 3890 2030 A 41 VAL HGy% A 23 ALA HB% 1.0 3.1 4.7 3891 2031 A 40 LEU HDy% A 41 VAL HGy% 1.0 4.6 7.0 3892 2032 A 47 ALA HB% A 51 TYR HBy 1.0 4.2 6.2 3893 2033 A 46 ILE HB A 47 ALA HA 1.0 2.9 4.3 3894 2033 A 180 LEU HBy A 180 LEU HA 1.0 2.9 4.3 3895 2033 A 46 ILE HG1y A 180 LEU HA 1.0 2.9 4.3 3896 2033 A 46 ILE HG1y A 47 ALA HA 1.0 2.9 4.3 3897 2033 A 180 LEU HBy A 47 ALA HA 1.0 2.9 4.3 3898 2033 A 180 LEU HA A 46 ILE HB 1.0 2.9 4.3 3899 2034 A 47 ALA HB% A 46 ILE H 1.0 3.9 5.9 3900 2035 A 51 TYR H A 47 ALA HB% 1.0 4.3 6.5 3901 2036 A 47 ALA HB% A 201 ASP HBy 1.0 3.8 5.6 3902 2036 A 47 ALA HB% A 75 ASP HBy 1.0 3.8 5.6 3903 2037 A 106 THR H A 105 ASN HA 1.0 2.9 4.3 3904 2037 A 105 ASN H A 105 ASN HA 1.0 2.9 4.3 3905 2038 A 89 LEU HA A 98 PHE HZ 1.0 3.4 5.2 3906 2039 A 137 LEU HA A 140 TYR HBx 1.0 3.0 4.4 3907 2039 A 138 VAL HA A 137 LEU HA 1.0 3.0 4.4 3908 2040 A 114 ALA HB% A 110 LEU HA 1.0 3.8 5.6 3909 2041 A 114 ALA HB% A 113 PHE HB3 1.0 3.7 5.5 3910 2041 A 114 ALA HB% A 113 PHE HB2 1.0 3.7 5.5 3911 2042 A 111 ALA HB% A 129 MET HE% 1.0 3.9 5.9 3912 2043 A 138 VAL HGx% A 172 ALA HB% 1.0 4.6 7.0 3913 2044 A 172 ALA HB% A 171 TRP H 1.0 3.6 5.4 3914 2045 A 232 THR HA A 232 THR HG2% 1.0 2.8 4.2 3915 2046 A 232 THR H A 232 THR HA 1.0 3.1 4.7 3916 2047 A 232 THR HB A 233 ASP H 1.0 3.3 4.9 3917 2048 A 234 THR HG2% A 234 THR HB 1.0 3.1 4.7 3918 2048 A 234 THR HB A 232 THR HG2% 1.0 3.1 4.7 3919 2049 A 234 THR HA A 234 THR HB 1.0 2.5 3.7 3920 2050 A 234 THR HB A 234 THR H 1.0 3.0 4.6 3921 2051 A 145 MET HE% A 88 GLY H 1.0 3.2 4.8 3922 2052 A 2 VAL H A 1 MET HE% 1.0 4.4 6.6 3923 2053 A 100 ILE HG2% A 140 TYR HE% 1.0 3.4 5.2 3924 2054 A 50 ALA HB% A 75 ASP H 1.0 3.1 4.7 3925 2054 A 50 ALA HB% A 49 VAL H 1.0 3.1 4.7 3926 2055 A 63 VAL HGy% A 142 VAL H 1.0 2.6 3.8 3927 2055 A 142 VAL HGx% A 63 VAL H 1.0 2.6 3.8 3928 2055 A 68 VAL HGy% A 142 VAL H 1.0 2.6 3.8 3929 2055 A 63 VAL HGy% A 63 VAL H 1.0 2.6 3.8 3930 2055 A 68 VAL HGy% A 63 VAL H 1.0 2.6 3.8 3931 2055 A 142 VAL H A 142 VAL HGx% 1.0 2.6 3.8 3932 2056 A 20 LEU HBy A 125 ALA HB% 1.0 2.9 4.3 3933 2056 A 20 LEU HBy A 23 ALA HB% 1.0 2.9 4.3 3934 2057 A 17 VAL HGy% A 17 VAL HB 1.0 2.2 3.4 3935 2058 A 4 LEU HDx% A 141 LEU HBy 1.0 2.8 4.2 3936 2058 A 137 LEU HDx% A 4 LEU HDx% 1.0 2.8 4.2 3937 2058 A 141 LEU HDy% A 141 LEU HBy 1.0 2.8 4.2 3938 2058 A 137 LEU HDx% A 141 LEU HDy% 1.0 2.8 4.2 3939 2058 A 4 LEU HDx% A 137 LEU HDy% 1.0 2.8 4.2 3940 2058 A 141 LEU HDy% A 137 LEU HDy% 1.0 2.8 4.2 3941 2059 A 1 MET HE% A 3 GLY HAy 1.0 4.2 6.2 3942 2060 A 1 MET HE% A 191 THR HB 1.0 3.9 5.9 3943 2060 A 1 MET HE% A 3 GLY HAx 1.0 3.9 5.9 3944 2061 A 206 VAL H A 15 MET HE% 1.0 4.1 6.1 3945 2062 A 15 MET HE% A 47 ALA HA 1.0 4.2 6.2 3946 2062 A 15 MET HE% A 44 SER HA 1.0 4.2 6.2 3947 2063 A 15 MET HE% A 15 MET HA 1.0 3.9 5.9 3948 2064 A 53 VAL H A 50 ALA HA 1.0 3.7 5.5 3949 2065 A 109 MET HE% A 109 MET HA 1.0 3.9 5.9 3950 2066 A 53 VAL HB A 50 ALA HA 1.0 3.3 4.9 3951 2067 A 116 ALA HB% A 113 PHE HA 1.0 3.9 5.9 3952 2068 A 53 VAL HGy% A 50 ALA HA 1.0 3.3 4.9 3953 2069 A 53 VAL HGx% A 50 ALA HA 1.0 3.2 4.8 3954 2069 A 49 VAL HGy% A 50 ALA HA 1.0 3.2 4.8 3955 2070 A 12 ALA HB% A 52 ALA HA 1.0 3.6 5.4 3956 2071 A 55 ALA HB% A 52 ALA HA 1.0 3.5 5.3 3957 2072 A 52 ALA HA A 118 VAL HGx% 1.0 3.8 5.6 3958 2072 A 114 ALA HA A 118 VAL HGy% 1.0 3.8 5.6 3959 2072 A 53 VAL HGy% A 52 ALA HA 1.0 3.8 5.6 3960 2072 A 52 ALA HA A 118 VAL HGy% 1.0 3.8 5.6 3961 2072 A 114 ALA HA A 118 VAL HGx% 1.0 3.8 5.6 3962 2072 A 114 ALA HA A 53 VAL HGy% 1.0 3.8 5.6 3963 2073 A 114 ALA HA A 126 LEU HDy% 1.0 3.3 4.9 3964 2073 A 53 VAL HGx% A 114 ALA HA 1.0 3.3 4.9 3965 2073 A 53 VAL HGx% A 52 ALA HA 1.0 3.3 4.9 3966 2073 A 114 ALA HA A 126 LEU HDx% 1.0 3.3 4.9 3967 2073 A 126 LEU HDx% A 52 ALA HA 1.0 3.3 4.9 3968 2073 A 126 LEU HDy% A 52 ALA HA 1.0 3.3 4.9 3969 2074 A 12 ALA HB% A 52 ALA HB% 1.0 3.2 4.8 3970 2075 A 114 ALA HA A 117 MET H 1.0 3.6 5.4 3971 2076 A 52 ALA HA A 9 TRP HZ3 1.0 3.5 5.3 3972 2077 A 54 MET H A 52 ALA HA 1.0 3.8 5.6 3973 2077 A 9 TRP HE3 A 52 ALA HA 1.0 3.8 5.6 3974 2078 A 108 VAL HGx% A 109 MET HA 1.0 4.5 6.7 3975 2079 A 38 VAL HGy% A 39 THR HB 1.0 4.0 6.0 3976 2080 A 168 VAL HGx% A 164 ARG HDx 1.0 3.5 5.3 3977 2081 A 84 VAL HB A 81 PRO HA 1.0 3.1 4.7 3978 2082 A 169 VAL HA A 169 VAL HB 1.0 2.7 4.1 3979 2083 A 191 THR HA A 194 VAL HB 1.0 3.7 5.5 3980 2083 A 4 LEU HA A 194 VAL HB 1.0 3.7 5.5 3981 2084 A 161 VAL HA A 161 VAL HB 1.0 3.3 4.9 3982 2085 A 225 GLU HBy A 225 GLU HA 1.0 2.3 3.5 3983 2086 A 198 VAL HB A 199 TYR HBy 1.0 3.3 4.9 3984 2087 A 137 LEU HBx A 136 GLY HAy 1.0 3.5 5.3 3985 2088 A 135 ILE HB A 136 GLY HAy 1.0 3.8 5.8 3986 2089 A 38 VAL HGx% A 14 GLY HA2 1.0 3.6 5.4 3987 2089 A 17 VAL HGx% A 42 GLY HAx 1.0 3.6 5.4 3988 2089 A 41 VAL HGx% A 14 GLY HA2 1.0 3.6 5.4 3989 2089 A 17 VAL HGx% A 14 GLY HA2 1.0 3.6 5.4 3990 2089 A 41 VAL HGx% A 42 GLY HAx 1.0 3.6 5.4 3991 2089 A 17 VAL HGx% A 14 GLY HA3 1.0 3.6 5.4 3992 2089 A 38 VAL HGx% A 14 GLY HA3 1.0 3.6 5.4 3993 2089 A 38 VAL HGx% A 42 GLY HAx 1.0 3.6 5.4 3994 2089 A 41 VAL HGx% A 14 GLY HA3 1.0 3.6 5.4 3995 2090 A 51 TYR H A 54 MET HE% 1.0 3.8 5.8 3996 2091 A 54 MET HE% A 51 TYR HBx 1.0 4.2 6.2 3997 2092 A 55 ALA HB% A 9 TRP HE1 1.0 3.5 5.3 3998 2093 A 55 ALA HB% A 56 LEU HG 1.0 3.9 5.9 3999 2094 A 55 ALA HB% A 51 TYR HBy 1.0 3.8 5.8 4000 2095 A 55 ALA HB% A 9 TRP HBx 1.0 4.6 6.8 4001 2096 A 55 ALA HB% A 9 TRP HA 1.0 3.6 5.4 4002 2096 A 55 ALA HB% A 8 PHE HA 1.0 3.6 5.4 4003 2097 A 57 GLY H A 55 ALA HB% 1.0 3.8 5.6 4004 2097 A 8 PHE H A 55 ALA HB% 1.0 3.8 5.6 4005 2098 A 134 PHE HD% A 131 ALA HA 1.0 4.2 6.4 4006 2099 A 216 ALA HA A 219 LEU HA 1.0 3.0 4.4 4007 2099 A 216 ALA HA A 217 ALA HA 1.0 3.0 4.4 4008 2100 A 134 PHE HB3 A 131 ALA HA 1.0 3.1 4.7 4009 2100 A 134 PHE HB2 A 131 ALA HA 1.0 3.1 4.7 4010 2101 A 132 VAL HB A 133 ALA HA 1.0 3.8 5.6 4011 2102 A 114 ALA HB% A 111 ALA HA 1.0 3.2 4.8 4012 2103 A 212 ALA HA A 163 LEU HDy% 1.0 4.1 6.1 4013 2104 A 55 ALA HB% A 56 LEU HG 1.0 4.2 6.4 4014 2105 A 109 MET H A 110 LEU HBx 1.0 3.3 4.9 4015 2106 A 9 TRP HH2 A 56 LEU HG 1.0 3.4 5.2 4016 2107 A 56 LEU HA A 58 VAL H 1.0 3.5 5.3 4017 2108 A 56 LEU HA A 58 VAL H 1.0 3.8 5.6 4018 2109 A 227 LEU HA A 228 ALA H 1.0 2.6 4.0 4019 2110 A 58 VAL H A 213 LEU HBx 1.0 3.7 5.5 4020 2110 A 212 ALA H A 213 LEU HBx 1.0 3.7 5.5 4021 2110 A 212 ALA H A 56 LEU HBy 1.0 3.7 5.5 4022 2110 A 58 VAL H A 56 LEU HBy 1.0 3.7 5.5 4023 2111 A 166 LEU HDx% A 211 ILE H 1.0 4.0 6.0 4024 2112 A 55 ALA H A 56 LEU HDy% 1.0 3.1 4.7 4025 2112 A 53 VAL H A 56 LEU HDy% 1.0 3.1 4.7 4026 2113 A 4 LEU HDy% A 194 VAL H 1.0 3.2 4.8 4027 2113 A 4 LEU HDy% A 4 LEU H 1.0 3.2 4.8 4028 2114 A 43 ILE H A 82 LEU HDy% 1.0 3.2 4.8 4029 2115 A 240 LEU HDy% A 228 ALA H 1.0 3.4 5.0 4030 2115 A 240 LEU HDy% A 239 ASP H 1.0 3.4 5.0 4031 2115 A 227 LEU HDx% A 239 ASP H 1.0 3.4 5.0 4032 2115 A 227 LEU HDx% A 228 ALA H 1.0 3.4 5.0 4033 2116 A 53 VAL HA A 56 LEU HBy 1.0 3.7 5.5 4034 2117 A 107 VAL HA A 110 LEU HBx 1.0 3.0 4.6 4035 2118 A 25 ALA HB% A 217 ALA HA 1.0 3.5 5.3 4036 2119 A 13 ILE HG1x A 16 LEU HBx 1.0 2.6 4.0 4037 2120 A 56 LEU HDx% A 180 LEU HBx 1.0 3.4 5.2 4038 2120 A 180 LEU HBx A 185 VAL HGy% 1.0 3.4 5.2 4039 2120 A 56 LEU HBy A 185 VAL HGy% 1.0 3.4 5.2 4040 2120 A 56 LEU HDx% A 56 LEU HBy 1.0 3.4 5.2 4041 2121 A 17 VAL HGx% A 110 LEU HBx 1.0 3.4 5.0 4042 2121 A 16 LEU HBx A 107 VAL HGy% 1.0 3.4 5.0 4043 2121 A 17 VAL HGx% A 16 LEU HBx 1.0 3.4 5.0 4044 2121 A 110 LEU HBx A 107 VAL HGy% 1.0 3.4 5.0 4045 2122 A 152 ARG H A 149 ALA HA 1.0 3.4 5.0 4046 2122 A 151 GLN H A 149 ALA HA 1.0 3.4 5.0 4047 2123 A 45 GLY HAx A 45 GLY H 1.0 3.4 5.0 4048 2124 A 45 GLY HAx A 48 ALA H 1.0 3.8 5.6 4049 2125 A 46 ILE H A 45 GLY HAx 1.0 3.4 5.2 4050 2126 A 137 LEU H A 136 GLY HAx 1.0 3.4 5.2 4051 2127 A 136 GLY H A 115 GLY HA2 1.0 3.0 4.6 4052 2127 A 136 GLY H A 115 GLY HA3 1.0 3.0 4.6 4053 2127 A 116 ALA H A 115 GLY HA2 1.0 3.0 4.6 4054 2127 A 136 GLY H A 136 GLY HAx 1.0 3.0 4.6 4055 2127 A 116 ALA H A 115 GLY HA3 1.0 3.0 4.6 4056 2127 A 116 ALA H A 136 GLY HAx 1.0 3.0 4.6 4057 2128 A 207 GLY HAy A 210 PHE HD% 1.0 3.9 5.9 4058 2128 A 207 GLY HAy A 208 PHE H 1.0 3.9 5.9 4059 2129 A 92 GLY H A 92 GLY HA3 1.0 3.1 4.7 4060 2129 A 92 GLY H A 92 GLY HA2 1.0 3.1 4.7 4061 2130 A 92 GLY HA3 A 93 LEU H 1.0 3.5 5.3 4062 2130 A 92 GLY HA2 A 93 LEU H 1.0 3.5 5.3 4063 2131 A 229 GLY H A 229 GLY HA3 1.0 2.6 4.0 4064 2131 A 229 GLY H A 229 GLY HA2 1.0 2.6 4.0 4065 2132 A 230 VAL H A 229 GLY HA3 1.0 2.4 3.6 4066 2132 A 230 VAL H A 229 GLY HA2 1.0 2.4 3.6 4067 2133 A 30 GLY H A 30 GLY HAy 1.0 2.7 4.1 4068 2133 A 30 GLY H A 30 GLY HAx 1.0 2.7 4.1 4069 2134 A 225 GLU H A 224 GLY HA3 1.0 3.0 4.4 4070 2134 A 225 GLU H A 224 GLY HA2 1.0 3.0 4.4 4071 2135 A 198 VAL HGx% A 51 TYR HE% 1.0 4.2 6.4 4072 2135 A 198 VAL HGx% A 8 PHE HD% 1.0 4.2 6.4 4073 2136 A 132 VAL HGx% A 135 ILE HD1% 1.0 3.0 4.6 4074 2137 A 48 ALA HB% A 19 THR HG2% 1.0 3.4 5.2 4075 2138 A 219 LEU HDx% A 199 TYR HBy 1.0 3.5 5.3 4076 2138 A 200 LEU HDy% A 199 TYR HBy 1.0 3.5 5.3 4077 2139 A 2 VAL HA A 2 VAL HGy% 1.0 2.6 4.0 4078 2140 A 198 VAL HGx% A 202 LEU HBy 1.0 2.5 3.7 4079 2140 A 198 VAL HB A 198 VAL HGx% 1.0 2.5 3.7 4080 2140 A 197 ILE HB A 198 VAL HGx% 1.0 2.5 3.7 4081 2141 A 141 LEU H A 141 LEU HDy% 1.0 3.1 4.7 4082 2142 A 219 LEU HDy% A 219 LEU HG 1.0 2.3 3.5 4083 2143 A 4 LEU HDy% A 4 LEU HBy 1.0 2.6 4.0 4084 2144 A 142 VAL HGy% A 139 TYR HD% 1.0 3.6 5.4 4085 2145 A 69 PHE HA A 61 VAL HGy% 1.0 3.4 5.2 4086 2145 A 62 PRO HA A 61 VAL HGy% 1.0 3.4 5.2 4087 2146 A 63 VAL HGx% A 62 PRO HA 1.0 4.4 6.6 4088 2147 A 61 VAL HA A 61 VAL HGy% 1.0 3.2 4.8 4089 2148 A 142 VAL HGy% A 164 ARG HDx 1.0 2.8 4.2 4090 2149 A 142 VAL HGx% A 164 ARG HDx 1.0 3.1 4.7 4091 2150 A 198 VAL HGx% A 199 TYR HBx 1.0 3.6 5.4 4092 2151 A 161 VAL HGy% A 160 TYR HBy 1.0 3.3 4.9 4093 2152 A 67 THR HG2% A 61 VAL HGy% 1.0 3.8 5.6 4094 2153 A 100 ILE HG2% A 101 VAL HGx% 1.0 2.8 4.2 4095 2153 A 93 LEU HDy% A 101 VAL HGx% 1.0 2.8 4.2 4096 2153 A 93 LEU HDx% A 101 VAL HGx% 1.0 2.8 4.2 4097 2154 A 192 VAL HGy% A 188 LEU HDy% 1.0 2.1 3.1 4098 2154 A 196 LEU HDy% A 192 VAL HGy% 1.0 2.1 3.1 4099 2154 A 192 VAL HGy% A 58 VAL HGy% 1.0 2.1 3.1 4100 2154 A 49 VAL HGy% A 53 VAL HGy% 1.0 2.1 3.1 4101 2154 A 53 VAL HGy% A 196 LEU HDy% 1.0 2.1 3.1 4102 2154 A 53 VAL HGx% A 192 VAL HGy% 1.0 2.1 3.1 4103 2154 A 53 VAL HGy% A 188 LEU HDy% 1.0 2.1 3.1 4104 2154 A 53 VAL HGx% A 53 VAL HGy% 1.0 2.1 3.1 4105 2154 A 53 VAL HGy% A 58 VAL HGy% 1.0 2.1 3.1 4106 2154 A 49 VAL HGy% A 192 VAL HGy% 1.0 2.1 3.1 4107 2155 A 61 VAL HGx% A 69 PHE HA 1.0 3.6 5.4 4108 2155 A 61 VAL HGx% A 62 PRO HA 1.0 3.6 5.4 4109 2155 A 61 VAL HGx% A 60 TRP HA 1.0 3.6 5.4 4110 2156 A 206 VAL HGx% A 210 PHE HE% 1.0 3.2 4.8 4111 2157 A 219 LEU HDx% A 217 ALA H 1.0 3.8 5.8 4112 2157 A 219 LEU HDx% A 216 ALA H 1.0 3.8 5.8 4113 2158 A 52 ALA H A 49 VAL HGx% 1.0 3.4 5.2 4114 2159 A 158 SER HA A 161 VAL H 1.0 3.1 4.7 4115 2160 A 86 PHE HD% A 86 PHE HA 1.0 3.7 5.5 4116 2161 A 237 VAL HA A 237 VAL HB 1.0 2.6 4.0 4117 2162 A 237 VAL HA A 237 VAL HB 1.0 2.9 4.3 4118 2163 A 238 ALA HB% A 237 VAL HA 1.0 3.5 5.3 4119 2163 A 236 ALA HB% A 237 VAL HA 1.0 3.5 5.3 4120 2164 A 64 ALA H A 63 VAL HB 1.0 3.6 5.4 4121 2165 A 62 PRO HA A 63 VAL HB 1.0 3.7 5.5 4122 2166 A 64 ALA HA A 63 VAL HB 1.0 3.0 4.4 4123 2166 A 63 VAL HA A 63 VAL HB 1.0 3.0 4.4 4124 2167 A 66 ARG HDy A 63 VAL HB 1.0 3.8 5.6 4125 2167 A 66 ARG HDx A 63 VAL HB 1.0 3.8 5.6 4126 2168 A 68 VAL HB A 63 VAL HB 1.0 3.4 5.2 4127 2169 A 64 ALA HB% A 63 VAL HB 1.0 4.1 6.1 4128 2170 A 63 VAL HGx% A 117 MET HA 1.0 3.6 5.4 4129 2171 A 63 VAL HGx% A 66 ARG HDy 1.0 4.0 6.0 4130 2171 A 63 VAL HGx% A 66 ARG HDx 1.0 4.0 6.0 4131 2172 A 67 THR H A 67 THR HB 1.0 3.0 4.4 4132 2173 A 67 THR HB A 66 ARG HA 1.0 3.6 5.4 4133 2174 A 67 THR HB A 67 THR HA 1.0 3.1 4.7 4134 2175 A 67 THR HA A 68 VAL HGx% 1.0 3.6 5.4 4135 2175 A 63 VAL HGy% A 67 THR HA 1.0 3.6 5.4 4136 2175 A 67 THR HA A 61 VAL HGy% 1.0 3.6 5.4 4137 2175 A 68 VAL HGy% A 67 THR HA 1.0 3.6 5.4 4138 2176 A 177 ILE HG2% A 177 ILE HA 1.0 3.4 5.0 4139 2177 A 89 LEU HDx% A 86 PHE HA 1.0 3.7 5.5 4140 2178 A 89 LEU HDy% A 86 PHE HA 1.0 4.3 6.5 4141 2179 A 89 LEU HBx A 86 PHE HA 1.0 3.5 5.3 4142 2180 A 39 THR HG2% A 86 PHE HA 1.0 4.2 6.2 4143 2181 A 89 LEU HBy A 86 PHE HA 1.0 3.9 5.9 4144 2182 A 159 LEU HBy A 158 SER HBy 1.0 2.7 4.1 4145 2182 A 159 LEU HBy A 158 SER HBx 1.0 2.7 4.1 4146 2183 A 86 PHE HA A 86 PHE HBx 1.0 3.5 5.3 4147 2184 A 213 LEU H A 210 PHE HA 1.0 3.0 4.6 4148 2184 A 210 PHE HA A 63 VAL H 1.0 3.0 4.6 4149 2184 A 213 LEU H A 67 THR HA 1.0 3.0 4.6 4150 2184 A 63 VAL H A 67 THR HA 1.0 3.0 4.6 4151 2185 A 63 VAL H A 67 THR HA 1.0 3.1 4.7 4152 2186 A 63 VAL H A 67 THR HA 1.0 3.2 4.8 4153 2187 A 95 SER HA A 95 SER H 1.0 3.5 5.3 4154 2188 A 179 LEU H A 176 PHE HA 1.0 3.4 5.0 4155 2189 A 2 VAL HA A 6 THR H 1.0 3.8 5.8 4156 2190 A 176 PHE HD% A 176 PHE HA 1.0 3.3 4.9 4157 2190 A 176 PHE H A 176 PHE HA 1.0 3.3 4.9 4158 2191 A 212 ALA HB% A 210 PHE HA 1.0 3.4 5.2 4159 2192 A 163 LEU HDx% A 208 PHE HBx 1.0 4.0 6.0 4160 2192 A 163 LEU HDx% A 160 TYR HBx 1.0 4.0 6.0 4161 2193 A 68 VAL HA A 67 THR HG2% 1.0 4.6 6.8 4162 2194 A 68 VAL HB A 68 VAL HA 1.0 3.3 4.9 4163 2195 A 208 PHE HA A 208 PHE H 1.0 3.2 4.8 4164 2196 A 68 VAL HA A 69 PHE H 1.0 3.0 4.4 4165 2197 A 68 VAL HA A 68 VAL H 1.0 3.8 5.6 4166 2198 A 238 ALA H A 237 VAL HB 1.0 3.6 5.4 4167 2199 A 237 VAL H A 237 VAL HB 1.0 2.6 3.8 4168 2200 A 68 VAL HB A 67 THR HA 1.0 3.4 5.2 4169 2201 A 116 ALA HB% A 68 VAL HB 1.0 3.2 4.8 4170 2202 A 63 VAL HGx% A 68 VAL HB 1.0 3.5 5.3 4171 2203 A 70 VAL HA A 70 VAL H 1.0 3.4 5.0 4172 2204 A 113 PHE HE% A 70 VAL HA 1.0 3.2 4.8 4173 2204 A 70 VAL HA A 74 ILE H 1.0 3.2 4.8 4174 2205 A 70 VAL HA A 113 PHE HD% 1.0 3.4 5.2 4175 2205 A 70 VAL HA A 73 TYR HD% 1.0 3.4 5.2 4176 2206 A 70 VAL HA A 70 VAL HB 1.0 3.4 5.2 4177 2207 A 70 VAL HA A 70 VAL HGy% 1.0 3.0 4.6 4178 2208 A 70 VAL HA A 73 TYR HBy 1.0 3.4 5.2 4179 2208 A 70 VAL HA A 70 VAL HB 1.0 3.4 5.2 4180 2209 A 106 THR HB A 103 THR HA 1.0 3.5 5.3 4181 2209 A 103 THR HB A 103 THR HA 1.0 3.5 5.3 4182 2209 A 70 VAL HA A 106 THR HB 1.0 3.5 5.3 4183 2209 A 70 VAL HA A 103 THR HB 1.0 3.5 5.3 4184 2210 A 70 VAL H A 70 VAL HB 1.0 3.5 5.3 4185 2211 A 70 VAL HGy% A 70 VAL HB 1.0 3.3 4.9 4186 2211 A 61 VAL HGx% A 70 VAL HB 1.0 3.3 4.9 4187 2212 A 212 ALA HB% A 213 LEU H 1.0 3.1 4.7 4188 2213 A 212 ALA HB% A 214 ASP H 1.0 4.0 6.0 4189 2214 A 102 ILE HG2% A 102 ILE HG1y 1.0 2.7 4.1 4190 2215 A 111 ALA HB% A 129 MET HGx 1.0 3.7 5.5 4191 2216 A 1 MET HE% A 4 LEU HBy 1.0 3.4 5.0 4192 2217 A 212 ALA HB% A 163 LEU HDx% 1.0 3.9 5.9 4193 2218 A 100 ILE HB A 99 GLY H 1.0 3.7 5.5 4194 2219 A 78 LEU H A 77 ILE HG1x 1.0 3.9 5.9 4195 2220 A 47 ALA H A 46 ILE HA 1.0 3.6 5.4 4196 2221 A 202 LEU HDx% A 14 GLY H 1.0 3.9 5.9 4197 2222 A 93 LEU HDx% A 98 PHE H 1.0 3.5 5.3 4198 2223 A 78 LEU HA A 78 LEU HBx 1.0 3.8 5.6 4199 2224 A 78 LEU HBy A 78 LEU HBx 1.0 3.7 5.5 4200 2225 A 78 LEU HBy A 78 LEU HBx 1.0 3.8 5.6 4201 2226 A 170 LEU HA A 173 ILE HG1x 1.0 3.0 4.4 4202 2227 A 78 LEU HBy A 78 LEU HG 1.0 3.6 5.4 4203 2228 A 170 LEU HA A 170 LEU HBy 1.0 2.0 3.0 4204 2229 A 206 VAL HB A 202 LEU HDx% 1.0 3.9 5.9 4205 2229 A 202 LEU HDx% A 201 ASP HBx 1.0 3.9 5.9 4206 2230 A 90 LEU HG A 36 TYR HE% 1.0 4.0 6.0 4207 2231 A 9 TRP HH2 A 56 LEU HDy% 1.0 3.0 4.6 4208 2232 A 79 THR HG2% A 79 THR H 1.0 3.7 5.5 4209 2233 A 82 LEU H A 79 THR HA 1.0 3.7 5.5 4210 2234 A 82 LEU H A 79 THR HA 1.0 3.7 5.5 4211 2235 A 46 ILE HG1y A 79 THR HA 1.0 3.8 5.6 4212 2236 A 204 THR HG2% A 204 THR HA 1.0 3.4 5.2 4213 2237 A 170 LEU HDy% A 204 THR HA 1.0 3.4 5.2 4214 2237 A 166 LEU HDx% A 204 THR HA 1.0 3.4 5.2 4215 2238 A 79 THR HA A 82 LEU HDy% 1.0 3.5 5.3 4216 2239 A 219 LEU HDy% A 218 THR HA 1.0 4.0 6.0 4217 2239 A 219 LEU HDx% A 218 THR HA 1.0 4.0 6.0 4218 2240 A 79 THR HB A 82 LEU HDy% 1.0 3.9 5.9 4219 2240 A 79 THR HB A 82 LEU HDx% 1.0 3.9 5.9 4220 2241 A 79 THR HB A 46 ILE HD1% 1.0 4.1 6.1 4221 2242 A 39 THR HG2% A 40 LEU HDx% 1.0 4.5 6.7 4222 2243 A 39 THR HG2% A 89 LEU HDx% 1.0 5.1 7.7 4223 2244 A 24 TRP HA A 27 ARG H 1.0 2.9 4.3 4224 2245 A 25 ALA H A 24 TRP HA 1.0 2.6 4.0 4225 2245 A 24 TRP H A 24 TRP HA 1.0 2.6 4.0 4226 2246 A 222 GLU H A 222 GLU HA 1.0 2.3 3.5 4227 2247 A 24 TRP HA A 24 TRP HE3 1.0 2.8 4.2 4228 2248 A 80 THR HG2% A 105 ASN HD22 1.0 4.4 6.6 4229 2249 A 80 THR HG2% A 81 PRO HD3 1.0 4.0 6.0 4230 2249 A 80 THR HG2% A 81 PRO HD2 1.0 4.0 6.0 4231 2249 A 80 THR HG2% A 77 ILE HA 1.0 4.0 6.0 4232 2250 A 222 GLU HA A 222 GLU HGx 1.0 2.4 3.6 4233 2251 A 222 GLU HA A 222 GLU HGy 1.0 2.2 3.2 4234 2252 A 82 LEU HA A 86 PHE H 1.0 3.6 5.4 4235 2253 A 15 MET H A 15 MET HA 1.0 3.2 4.8 4236 2254 A 82 LEU HA A 85 TYR H 1.0 3.5 5.3 4237 2255 A 185 VAL HB A 187 LEU HA 1.0 3.8 5.6 4238 2256 A 90 LEU HG A 87 LEU HA 1.0 3.3 4.9 4239 2257 A 202 LEU HG A 15 MET HA 1.0 3.5 5.3 4240 2257 A 15 MET HE% A 15 MET HA 1.0 3.5 5.3 4241 2258 A 206 VAL HGy% A 15 MET HA 1.0 3.4 5.0 4242 2258 A 19 THR HG2% A 15 MET HA 1.0 3.4 5.0 4243 2259 A 240 LEU HDy% A 236 ALA HA 1.0 3.7 5.5 4244 2259 A 237 VAL HGx% A 236 ALA HA 1.0 3.7 5.5 4245 2259 A 240 LEU HDy% A 238 ALA HA 1.0 3.7 5.5 4246 2259 A 237 VAL HGy% A 236 ALA HA 1.0 3.7 5.5 4247 2259 A 237 VAL HGy% A 238 ALA HA 1.0 3.7 5.5 4248 2259 A 237 VAL HGx% A 238 ALA HA 1.0 3.7 5.5 4249 2260 A 114 ALA HB% A 126 LEU HDy% 1.0 2.3 3.5 4250 2260 A 19 THR HG2% A 159 LEU HD1% 1.0 2.3 3.5 4251 2260 A 218 THR HG2% A 16 LEU HDy% 1.0 2.3 3.5 4252 2260 A 13 ILE HG1x A 159 LEU HD1% 1.0 2.3 3.5 4253 2260 A 212 ALA HB% A 159 LEU HD1% 1.0 2.3 3.5 4254 2260 A 212 ALA HB% A 126 LEU HDy% 1.0 2.3 3.5 4255 2260 A 218 THR HG2% A 159 LEU HD1% 1.0 2.3 3.5 4256 2260 A 13 ILE HG1x A 16 LEU HDy% 1.0 2.3 3.5 4257 2260 A 19 THR HG2% A 126 LEU HDy% 1.0 2.3 3.5 4258 2260 A 218 THR HG2% A 126 LEU HDy% 1.0 2.3 3.5 4259 2260 A 114 ALA HB% A 16 LEU HDy% 1.0 2.3 3.5 4260 2260 A 114 ALA HB% A 159 LEU HD1% 1.0 2.3 3.5 4261 2260 A 13 ILE HG1x A 126 LEU HDy% 1.0 2.3 3.5 4262 2260 A 19 THR HG2% A 16 LEU HDy% 1.0 2.3 3.5 4263 2260 A 212 ALA HB% A 16 LEU HDy% 1.0 2.3 3.5 4264 2261 A 210 PHE H A 213 LEU HDx% 1.0 3.7 5.5 4265 2262 A 213 LEU HDx% A 22 PHE HA 1.0 3.4 5.0 4266 2263 A 213 LEU HDy% A 22 PHE HA 1.0 3.6 5.4 4267 2264 A 187 LEU HA A 187 LEU HDy% 1.0 2.6 4.0 4268 2265 A 185 VAL HB A 187 LEU HDy% 1.0 3.2 4.8 4269 2266 A 90 LEU HDx% A 89 LEU HBy 1.0 3.4 5.2 4270 2267 A 212 ALA HB% A 213 LEU HDy% 1.0 2.9 4.3 4271 2268 A 213 LEU HDx% A 40 LEU HDx% 1.0 3.8 5.6 4272 2269 A 167 THR HG2% A 83 ILE HG2% 1.0 4.0 6.0 4273 2270 A 80 THR HG2% A 76 TRP HA 1.0 3.9 5.9 4274 2271 A 76 TRP HA A 76 TRP H 1.0 3.8 5.6 4275 2272 A 78 LEU H A 76 TRP HA 1.0 3.6 5.4 4276 2273 A 86 PHE HD% A 87 LEU HA 1.0 4.1 6.1 4277 2274 A 86 PHE HE% A 76 TRP HA 1.0 3.3 4.9 4278 2274 A 160 TYR HD% A 76 TRP HA 1.0 3.3 4.9 4279 2274 A 160 TYR HD% A 87 LEU HA 1.0 3.3 4.9 4280 2274 A 86 PHE HE% A 87 LEU HA 1.0 3.3 4.9 4281 2274 A 76 TRP HA A 76 TRP HD1 1.0 3.3 4.9 4282 2274 A 87 LEU HA A 76 TRP HD1 1.0 3.3 4.9 4283 2275 A 76 TRP HA A 86 PHE HBy 1.0 3.4 5.0 4284 2275 A 76 TRP HA A 75 ASP HBx 1.0 3.4 5.0 4285 2275 A 90 LEU HBy A 76 TRP HA 1.0 3.4 5.0 4286 2275 A 87 LEU HA A 75 ASP HBx 1.0 3.4 5.0 4287 2275 A 86 PHE HBy A 87 LEU HA 1.0 3.4 5.0 4288 2275 A 90 LEU HBy A 87 LEU HA 1.0 3.4 5.0 4289 2276 A 165 ASN HA A 165 ASN HBx 1.0 3.1 4.7 4290 2277 A 179 LEU HBx A 176 PHE HA 1.0 3.1 4.7 4291 2278 A 93 LEU HDy% A 98 PHE HA 1.0 3.1 4.7 4292 2278 A 93 LEU HDx% A 98 PHE HA 1.0 3.1 4.7 4293 2278 A 93 LEU HBy A 98 PHE HA 1.0 3.1 4.7 4294 2279 A 219 LEU HDy% A 215 ALA HA 1.0 4.1 6.1 4295 2279 A 219 LEU HDx% A 215 ALA HA 1.0 4.1 6.1 4296 2280 A 87 LEU HDx% A 163 LEU HDx% 1.0 4.3 6.5 4297 2281 A 200 LEU HDx% A 170 LEU HDx% 1.0 3.8 5.6 4298 2282 A 37 TYR H A 35 ARG HA 1.0 3.8 5.6 4299 2283 A 197 ILE HD1% A 93 LEU HBx 1.0 3.5 5.3 4300 2283 A 196 LEU HBy A 197 ILE HD1% 1.0 3.5 5.3 4301 2283 A 197 ILE HD1% A 89 LEU HBx 1.0 3.5 5.3 4302 2283 A 90 LEU HDx% A 89 LEU HBx 1.0 3.5 5.3 4303 2283 A 196 LEU HBy A 101 VAL HGy% 1.0 3.5 5.3 4304 2283 A 101 VAL HGy% A 93 LEU HBx 1.0 3.5 5.3 4305 2283 A 101 VAL HGx% A 89 LEU HBx 1.0 3.5 5.3 4306 2283 A 90 LEU HDx% A 93 LEU HBx 1.0 3.5 5.3 4307 2283 A 196 LEU HBy A 101 VAL HGx% 1.0 3.5 5.3 4308 2283 A 101 VAL HGx% A 93 LEU HBx 1.0 3.5 5.3 4309 2283 A 196 LEU HBy A 90 LEU HDx% 1.0 3.5 5.3 4310 2283 A 101 VAL HGy% A 89 LEU HBx 1.0 3.5 5.3 4311 2284 A 89 LEU HBx A 7 LEU HBy 1.0 2.8 4.2 4312 2284 A 4 LEU HBy A 89 LEU HBy 1.0 2.8 4.2 4313 2284 A 4 LEU HBy A 7 LEU HBy 1.0 2.8 4.2 4314 2284 A 89 LEU HBy A 89 LEU HBx 1.0 2.8 4.2 4315 2285 A 145 MET HG3 A 93 LEU HBx 1.0 3.7 5.5 4316 2285 A 196 LEU HBy A 145 MET HG2 1.0 3.7 5.5 4317 2285 A 97 GLU HGy A 4 LEU HBy 1.0 3.7 5.5 4318 2285 A 196 LEU HBy A 97 GLU HGy 1.0 3.7 5.5 4319 2285 A 97 GLU HGy A 93 LEU HBx 1.0 3.7 5.5 4320 2285 A 145 MET HG2 A 93 LEU HBx 1.0 3.7 5.5 4321 2285 A 145 MET HG2 A 4 LEU HBy 1.0 3.7 5.5 4322 2285 A 145 MET HG3 A 4 LEU HBy 1.0 3.7 5.5 4323 2285 A 196 LEU HBy A 145 MET HG3 1.0 3.7 5.5 4324 2286 A 5 THR HG2% A 8 PHE HE% 1.0 4.0 6.0 4325 2287 A 89 LEU HDx% A 86 PHE HBy 1.0 4.1 6.1 4326 2288 A 89 LEU HDx% A 36 TYR HA 1.0 3.7 5.5 4327 2289 A 85 TYR HD% A 89 LEU HDx% 1.0 4.1 6.1 4328 2290 A 89 LEU HDx% A 90 LEU H 1.0 3.8 5.6 4329 2291 A 98 PHE HE% A 89 LEU HDx% 1.0 4.6 6.8 4330 2292 A 167 THR HG2% A 137 LEU HDx% 1.0 4.8 7.2 4331 2293 A 89 LEU HBy A 89 LEU HG 1.0 3.0 4.4 4332 2294 A 163 LEU H A 162 ARG HA 1.0 3.5 5.3 4333 2295 A 212 ALA HA A 216 ALA H 1.0 3.4 5.2 4334 2296 A 160 TYR HD% A 90 LEU HBx 1.0 4.2 6.2 4335 2297 A 90 LEU HBy A 159 LEU HBx 1.0 3.4 5.2 4336 2298 A 137 LEU HBx A 111 ALA HA 1.0 3.4 5.0 4337 2298 A 137 LEU HBx A 136 GLY HAx 1.0 3.4 5.0 4338 2298 A 110 LEU HBy A 136 GLY HAx 1.0 3.4 5.0 4339 2298 A 110 LEU HBy A 111 ALA HA 1.0 3.4 5.0 4340 2299 A 104 LEU HBy A 101 VAL HA 1.0 3.5 5.3 4341 2300 A 104 LEU HBy A 101 VAL HA 1.0 3.4 5.0 4342 2301 A 104 LEU HBy A 137 LEU HDy% 1.0 3.5 5.3 4343 2301 A 137 LEU HDx% A 104 LEU HBy 1.0 3.5 5.3 4344 2301 A 103 THR HG2% A 104 LEU HBy 1.0 3.5 5.3 4345 2302 A 104 LEU HBy A 104 LEU HDx% 1.0 2.8 4.2 4346 2303 A 90 LEU HBy A 91 ALA H 1.0 3.4 5.2 4347 2304 A 163 LEU HDy% A 90 LEU HDy% 1.0 3.8 5.6 4348 2305 A 163 LEU HDx% A 90 LEU HDy% 1.0 4.4 6.6 4349 2305 A 89 LEU HDx% A 90 LEU HDy% 1.0 4.4 6.6 4350 2306 A 90 LEU HDx% A 156 ILE HD1% 1.0 2.7 4.1 4351 2306 A 90 LEU HDx% A 90 LEU HDy% 1.0 2.7 4.1 4352 2307 A 110 LEU HBy A 107 VAL HGy% 1.0 2.9 4.3 4353 2307 A 77 ILE HG1x A 110 LEU HBy 1.0 2.9 4.3 4354 2308 A 137 LEU HBy A 137 LEU HDy% 1.0 3.7 5.5 4355 2308 A 137 LEU HDx% A 137 LEU HBy 1.0 3.7 5.5 4356 2309 A 156 ILE HG2% A 90 LEU HDy% 1.0 2.6 3.8 4357 2309 A 90 LEU HDx% A 90 LEU HDy% 1.0 2.6 3.8 4358 2309 A 87 LEU HDy% A 90 LEU HDy% 1.0 2.6 3.8 4359 2310 A 90 LEU HBy A 159 LEU HBx 1.0 2.9 4.3 4360 2310 A 90 LEU HBy A 90 LEU HBx 1.0 2.9 4.3 4361 2311 A 137 LEU HBy A 108 VAL HGy% 1.0 4.3 6.5 4362 2312 A 204 THR H A 170 LEU HDy% 1.0 3.8 5.8 4363 2313 A 91 ALA HB% A 88 GLY H 1.0 4.0 6.0 4364 2314 A 91 ALA HB% A 89 LEU H 1.0 4.2 6.4 4365 2315 A 91 ALA HA A 149 ALA H 1.0 3.6 5.4 4366 2316 A 91 ALA HA A 149 ALA HA 1.0 3.0 4.4 4367 2317 A 93 LEU HDy% A 91 ALA HA 1.0 4.6 6.8 4368 2317 A 93 LEU HDx% A 91 ALA HA 1.0 4.6 6.8 4369 2318 A 91 ALA HB% A 93 LEU H 1.0 3.5 5.3 4370 2319 A 93 LEU HBy A 88 GLY HA3 1.0 3.8 5.6 4371 2319 A 93 LEU HBy A 88 GLY HA2 1.0 3.8 5.6 4372 2320 A 145 MET HE% A 93 LEU HBy 1.0 4.1 6.1 4373 2321 A 93 LEU HBy A 93 LEU HG 1.0 3.4 5.2 4374 2322 A 91 ALA HB% A 93 LEU HBy 1.0 4.3 6.5 4375 2323 A 93 LEU HBy A 101 VAL HGy% 1.0 4.2 6.4 4376 2323 A 101 VAL HGx% A 93 LEU HBy 1.0 4.2 6.4 4377 2324 A 145 MET HG3 A 93 LEU HBy 1.0 3.6 5.4 4378 2324 A 145 MET HG2 A 93 LEU HBy 1.0 3.6 5.4 4379 2324 A 97 GLU HGy A 93 LEU HBy 1.0 3.6 5.4 4380 2325 A 69 PHE HE% A 194 VAL HGy% 1.0 3.8 5.8 4381 2326 A 200 LEU HDy% A 86 PHE HZ 1.0 3.8 5.6 4382 2326 A 219 LEU HDx% A 36 TYR HD% 1.0 3.8 5.6 4383 2326 A 219 LEU HDx% A 199 TYR HE% 1.0 3.8 5.6 4384 2326 A 200 LEU HDy% A 199 TYR HE% 1.0 3.8 5.6 4385 2326 A 200 LEU HDy% A 36 TYR HD% 1.0 3.8 5.6 4386 2326 A 219 LEU HDx% A 86 PHE HZ 1.0 3.8 5.6 4387 2327 A 93 LEU HDy% A 98 PHE H 1.0 3.5 5.3 4388 2328 A 93 LEU HDy% A 88 GLY H 1.0 3.9 5.9 4389 2329 A 93 LEU HDy% A 98 PHE HA 1.0 3.2 4.8 4390 2330 A 93 LEU HDy% A 98 PHE HBy 1.0 3.7 5.5 4391 2331 A 93 LEU HDy% A 98 PHE HBx 1.0 3.8 5.8 4392 2332 A 97 GLU HGx A 93 LEU HDy% 1.0 3.7 5.5 4393 2333 A 93 LEU HDy% A 101 VAL HGy% 1.0 3.2 4.8 4394 2333 A 93 LEU HDy% A 101 VAL HGx% 1.0 3.2 4.8 4395 2333 A 93 LEU HDy% A 84 VAL HGy% 1.0 3.2 4.8 4396 2334 A 179 LEU HDx% A 178 TRP HB3 1.0 3.9 5.9 4397 2334 A 179 LEU HDx% A 178 TRP HB2 1.0 3.9 5.9 4398 2335 A 93 LEU HDx% A 93 LEU HBx 1.0 2.8 4.2 4399 2336 A 187 LEU HG A 180 LEU HA 1.0 3.2 4.8 4400 2337 A 101 VAL HA A 137 LEU HA 1.0 3.1 4.7 4401 2338 A 100 ILE HG2% A 140 TYR HBx 1.0 4.2 6.4 4402 2339 A 100 ILE HD1% A 98 PHE HA 1.0 3.9 5.9 4403 2340 A 100 ILE HG1y A 96 ARG HBy 1.0 3.6 5.4 4404 2341 A 97 GLU HA A 100 ILE HG1y 1.0 3.6 5.4 4405 2341 A 100 ILE HG1y A 96 ARG HA 1.0 3.6 5.4 4406 2342 A 100 ILE HG2% A 103 THR H 1.0 4.4 6.6 4407 2343 A 102 ILE H A 101 VAL HA 1.0 3.6 5.4 4408 2344 A 213 LEU HDx% A 22 PHE HBy 1.0 3.1 4.7 4409 2344 A 187 LEU HDy% A 210 PHE HBy 1.0 3.1 4.7 4410 2344 A 187 LEU HDy% A 22 PHE HBy 1.0 3.1 4.7 4411 2344 A 213 LEU HDx% A 210 PHE HBy 1.0 3.1 4.7 4412 2345 A 104 LEU HDy% A 133 ALA HB% 1.0 2.4 3.6 4413 2345 A 104 LEU HBy A 104 LEU HDy% 1.0 2.4 3.6 4414 2345 A 200 LEU HBy A 170 LEU HDx% 1.0 2.4 3.6 4415 2345 A 200 LEU HBy A 104 LEU HDy% 1.0 2.4 3.6 4416 2345 A 137 LEU HG A 104 LEU HDy% 1.0 2.4 3.6 4417 2345 A 104 LEU HBy A 170 LEU HDx% 1.0 2.4 3.6 4418 2345 A 137 LEU HG A 170 LEU HDx% 1.0 2.4 3.6 4419 2345 A 170 LEU HDx% A 133 ALA HB% 1.0 2.4 3.6 4420 2346 A 58 VAL H A 101 VAL HB 1.0 2.6 3.8 4421 2346 A 101 VAL H A 101 VAL HB 1.0 2.6 3.8 4422 2346 A 101 VAL H A 58 VAL HB 1.0 2.6 3.8 4423 2346 A 58 VAL H A 58 VAL HB 1.0 2.6 3.8 4424 2347 A 170 LEU H A 230 VAL HGx% 1.0 2.8 4.2 4425 2347 A 169 VAL HGx% A 170 LEU H 1.0 2.8 4.2 4426 2347 A 230 VAL H A 230 VAL HGx% 1.0 2.8 4.2 4427 2347 A 230 VAL H A 101 VAL HGy% 1.0 2.8 4.2 4428 2347 A 101 VAL HGy% A 170 LEU H 1.0 2.8 4.2 4429 2347 A 230 VAL H A 169 VAL HGx% 1.0 2.8 4.2 4430 2348 A 4 LEU HDy% A 60 TRP HZ3 1.0 2.9 4.3 4431 2348 A 4 LEU HDy% A 60 TRP HH2 1.0 2.9 4.3 4432 2349 A 202 LEU H A 202 LEU HDy% 1.0 2.8 4.2 4433 2350 A 22 PHE HD% A 22 PHE H 1.0 3.6 5.4 4434 2351 A 22 PHE HD% A 22 PHE HA 1.0 3.5 5.3 4435 2351 A 22 PHE HD% A 19 THR HA 1.0 3.5 5.3 4436 2352 A 25 ALA H A 22 PHE HA 1.0 3.1 4.7 4437 2352 A 24 TRP H A 22 PHE HA 1.0 3.1 4.7 4438 2352 A 22 PHE H A 22 PHE HA 1.0 3.1 4.7 4439 2353 A 22 PHE HD% A 22 PHE HBy 1.0 3.7 5.5 4440 2353 A 22 PHE HD% A 18 GLY HA3 1.0 3.7 5.5 4441 2353 A 22 PHE HD% A 18 GLY HA2 1.0 3.7 5.5 4442 2354 A 69 PHE HD% A 69 PHE HA 1.0 3.5 5.3 4443 2355 A 69 PHE HD% A 69 PHE HE% 1.0 3.6 5.4 4444 2356 A 69 PHE HD% A 69 PHE HA 1.0 3.8 5.8 4445 2357 A 69 PHE HD% A 69 PHE HBy 1.0 4.0 6.0 4446 2357 A 8 PHE HE% A 69 PHE HBy 1.0 4.0 6.0 4447 2358 A 69 PHE HD% A 69 PHE HBx 1.0 4.0 6.0 4448 2358 A 8 PHE HE% A 69 PHE HBx 1.0 4.0 6.0 4449 2359 A 69 PHE HZ A 69 PHE HE% 1.0 3.1 4.7 4450 2359 A 69 PHE HD% A 69 PHE HE% 1.0 3.1 4.7 4451 2359 A 8 PHE HE% A 69 PHE HE% 1.0 3.1 4.7 4452 2360 A 86 PHE HD% A 86 PHE HBx 1.0 3.8 5.6 4453 2361 A 86 PHE HD% A 87 LEU H 1.0 3.8 5.8 4454 2361 A 86 PHE HD% A 86 PHE H 1.0 3.8 5.8 4455 2362 A 86 PHE HD% A 86 PHE HZ 1.0 3.6 5.4 4456 2362 A 86 PHE HD% A 36 TYR HD% 1.0 3.6 5.4 4457 2363 A 86 PHE HE% A 86 PHE HD% 1.0 3.2 4.8 4458 2363 A 86 PHE HE% A 37 TYR H 1.0 3.2 4.8 4459 2364 A 102 ILE H A 98 PHE HBx 1.0 3.0 4.4 4460 2364 A 98 PHE HBx A 98 PHE H 1.0 3.0 4.4 4461 2365 A 102 ILE H A 98 PHE HBy 1.0 2.7 4.1 4462 2365 A 98 PHE HBy A 98 PHE H 1.0 2.7 4.1 4463 2366 A 98 PHE HD% A 98 PHE H 1.0 3.4 5.0 4464 2367 A 98 PHE HD% A 98 PHE HA 1.0 3.1 4.7 4465 2368 A 98 PHE HD% A 98 PHE HBx 1.0 3.3 4.9 4466 2369 A 98 PHE HD% A 98 PHE HBy 1.0 3.2 4.8 4467 2370 A 98 PHE HE% A 98 PHE HA 1.0 3.4 5.2 4468 2371 A 98 PHE HD% A 98 PHE HA 1.0 2.8 4.2 4469 2371 A 98 PHE HD% A 95 SER HA 1.0 2.8 4.2 4470 2372 A 98 PHE HA A 98 PHE HBx 1.0 2.8 4.2 4471 2372 A 98 PHE HBx A 95 SER HA 1.0 2.8 4.2 4472 2373 A 98 PHE HD% A 98 PHE HBy 1.0 3.1 4.7 4473 2373 A 85 TYR HBy A 98 PHE HD% 1.0 3.1 4.7 4474 2374 A 98 PHE HD% A 98 PHE HBx 1.0 3.2 4.8 4475 2374 A 98 PHE HD% A 94 ASP HBy 1.0 3.2 4.8 4476 2375 A 98 PHE HBy A 98 PHE HA 1.0 2.7 4.1 4477 2376 A 113 PHE H A 113 PHE HD% 1.0 3.5 5.3 4478 2377 A 113 PHE H A 113 PHE HA 1.0 3.3 4.9 4479 2378 A 113 PHE HE% A 113 PHE HA 1.0 3.7 5.5 4480 2379 A 113 PHE HD% A 113 PHE HA 1.0 3.1 4.7 4481 2379 A 73 TYR HD% A 113 PHE HA 1.0 3.1 4.7 4482 2380 A 113 PHE HE% A 113 PHE HD% 1.0 2.4 3.6 4483 2381 A 113 PHE HE% A 113 PHE HD% 1.0 2.4 3.6 4484 2381 A 113 PHE HE% A 73 TYR HD% 1.0 2.4 3.6 4485 2382 A 113 PHE HD% A 113 PHE HA 1.0 2.9 4.3 4486 2383 A 113 PHE HE% A 113 PHE HA 1.0 3.6 5.4 4487 2384 A 127 PHE H A 127 PHE HD% 1.0 3.5 5.3 4488 2385 A 127 PHE HD% A 128 GLY H 1.0 3.9 5.9 4489 2386 A 127 PHE HE% A 127 PHE HD% 1.0 3.4 5.0 4490 2387 A 127 PHE HE% A 178 TRP HZ3 1.0 3.4 5.0 4491 2387 A 127 PHE HE% A 127 PHE HD% 1.0 3.4 5.0 4492 2388 A 127 PHE HD% A 127 PHE HA 1.0 3.6 5.4 4493 2389 A 130 GLY H A 127 PHE HA 1.0 3.0 4.6 4494 2389 A 129 MET H A 127 PHE HA 1.0 3.0 4.6 4495 2389 A 127 PHE H A 127 PHE HA 1.0 3.0 4.6 4496 2390 A 127 PHE HD% A 178 TRP HB3 1.0 3.4 5.2 4497 2390 A 127 PHE HD% A 178 TRP HB2 1.0 3.4 5.2 4498 2390 A 128 GLY HAy A 127 PHE HD% 1.0 3.4 5.2 4499 2390 A 127 PHE HD% A 127 PHE HA 1.0 3.4 5.2 4500 2391 A 127 PHE HD% A 127 PHE HBy 1.0 3.9 5.9 4501 2391 A 127 PHE HD% A 124 TYR HBx 1.0 3.9 5.9 4502 2392 A 127 PHE HD% A 127 PHE HBx 1.0 3.9 5.9 4503 2393 A 137 LEU H A 134 PHE HA 1.0 3.3 4.9 4504 2393 A 134 PHE H A 134 PHE HA 1.0 3.3 4.9 4505 2394 A 176 PHE HD% A 176 PHE HBy 1.0 3.4 5.0 4506 2395 A 176 PHE HD% A 176 PHE HBx 1.0 3.4 5.0 4507 2396 A 176 PHE HD% A 176 PHE HA 1.0 3.4 5.2 4508 2397 A 134 PHE HB2 A 134 PHE HA 1.0 3.3 4.9 4509 2397 A 134 PHE HB2 A 176 PHE HA 1.0 3.3 4.9 4510 2397 A 134 PHE HA A 176 PHE HBx 1.0 3.3 4.9 4511 2397 A 134 PHE HB3 A 176 PHE HA 1.0 3.3 4.9 4512 2397 A 176 PHE HBx A 176 PHE HA 1.0 3.3 4.9 4513 2397 A 134 PHE HB3 A 134 PHE HA 1.0 3.3 4.9 4514 2398 A 176 PHE HBy A 176 PHE HA 1.0 3.1 4.7 4515 2399 A 176 PHE H A 176 PHE HBx 1.0 2.9 4.3 4516 2400 A 176 PHE HD% A 176 PHE HE% 1.0 2.5 3.7 4517 2401 A 176 PHE HD% A 176 PHE HE% 1.0 2.6 3.8 4518 2402 A 176 PHE HE% A 176 PHE HZ 1.0 2.4 3.6 4519 2403 A 210 PHE H A 210 PHE HD% 1.0 3.3 4.9 4520 2403 A 207 GLY H A 210 PHE HD% 1.0 3.3 4.9 4521 2404 A 210 PHE H A 210 PHE HBy 1.0 3.0 4.4 4522 2405 A 210 PHE H A 210 PHE HBx 1.0 2.9 4.3 4523 2406 A 210 PHE HA A 210 PHE HD% 1.0 3.3 4.9 4524 2407 A 206 VAL HA A 210 PHE HD% 1.0 3.4 5.0 4525 2408 A 210 PHE HD% A 210 PHE HBy 1.0 3.1 4.7 4526 2408 A 207 GLY HAx A 210 PHE HD% 1.0 3.1 4.7 4527 2408 A 18 GLY HA3 A 210 PHE HD% 1.0 3.1 4.7 4528 2408 A 18 GLY HA2 A 210 PHE HD% 1.0 3.1 4.7 4529 2409 A 210 PHE HD% A 210 PHE HBx 1.0 3.1 4.7 4530 2410 A 210 PHE HE% A 210 PHE HD% 1.0 2.1 3.1 4531 2411 A 210 PHE HE% A 210 PHE HD% 1.0 2.1 3.1 4532 2412 A 210 PHE HE% A 210 PHE HBy 1.0 3.4 5.0 4533 2412 A 210 PHE HE% A 18 GLY HA3 1.0 3.4 5.0 4534 2412 A 210 PHE HE% A 18 GLY HA2 1.0 3.4 5.0 4535 2413 A 210 PHE HZ A 210 PHE HD% 1.0 3.1 4.7 4536 2414 A 210 PHE HE% A 210 PHE HZ 1.0 2.3 3.5 4537 2415 A 210 PHE HZ A 210 PHE HD% 1.0 2.9 4.3 4538 2416 A 210 PHE HE% A 210 PHE HZ 1.0 2.3 3.5 4539 2417 A 210 PHE HA A 210 PHE HBy 1.0 3.4 5.2 4540 2418 A 210 PHE HA A 210 PHE HBx 1.0 3.4 5.0 4541 2419 A 22 PHE HD% A 22 PHE HA 1.0 3.4 5.0 4542 2420 A 37 TYR HD% A 37 TYR HBy 1.0 3.2 4.8 4543 2421 A 37 TYR HD% A 37 TYR HBx 1.0 3.1 4.7 4544 2421 A 37 TYR HD% A 26 GLY HAx 1.0 3.1 4.7 4545 2422 A 37 TYR HD% A 37 TYR HE% 1.0 2.6 4.0 4546 2423 A 37 TYR HD% A 37 TYR HE% 1.0 2.3 3.5 4547 2423 A 37 TYR HE% A 37 TYR H 1.0 2.3 3.5 4548 2424 A 37 TYR HD% A 37 TYR HBy 1.0 3.3 4.9 4549 2424 A 37 TYR H A 37 TYR HBy 1.0 3.3 4.9 4550 2425 A 73 TYR HD% A 73 TYR H 1.0 3.8 5.8 4551 2426 A 73 TYR HD% A 73 TYR HA 1.0 3.7 5.5 4552 2426 A 70 VAL HA A 73 TYR HD% 1.0 3.7 5.5 4553 2427 A 73 TYR HBx A 73 TYR HD% 1.0 3.6 5.4 4554 2428 A 73 TYR HBy A 73 TYR HD% 1.0 3.8 5.8 4555 2429 A 113 PHE HD% A 73 TYR HE% 1.0 3.3 4.9 4556 2429 A 73 TYR HD% A 73 TYR HE% 1.0 3.3 4.9 4557 2430 A 73 TYR HD% A 73 TYR HE% 1.0 3.7 5.5 4558 2431 A 73 TYR HBy A 113 PHE HD% 1.0 4.0 6.0 4559 2431 A 73 TYR HBy A 73 TYR HD% 1.0 4.0 6.0 4560 2432 A 85 TYR HD% A 85 TYR H 1.0 3.5 5.3 4561 2433 A 85 TYR HD% A 82 LEU HA 1.0 3.6 5.4 4562 2434 A 85 TYR HD% A 85 TYR HBx 1.0 3.4 5.2 4563 2435 A 85 TYR HD% A 98 PHE HBy 1.0 3.4 5.2 4564 2435 A 85 TYR HD% A 85 TYR HBy 1.0 3.4 5.2 4565 2436 A 85 TYR HD% A 85 TYR HA 1.0 3.4 5.2 4566 2437 A 85 TYR HD% A 85 TYR HE% 1.0 2.7 4.1 4567 2438 A 85 TYR HD% A 85 TYR HE% 1.0 2.6 4.0 4568 2439 A 85 TYR HD% A 86 PHE H 1.0 3.7 5.5 4569 2440 A 85 TYR HE% A 85 TYR HA 1.0 3.7 5.5 4570 2441 A 85 TYR HE% A 98 PHE HBy 1.0 3.6 5.4 4571 2441 A 85 TYR HE% A 85 TYR HBy 1.0 3.6 5.4 4572 2442 A 124 TYR HD% A 124 TYR H 1.0 3.4 5.0 4573 2442 A 124 TYR HD% A 123 ARG H 1.0 3.4 5.0 4574 2443 A 124 TYR HD% A 124 TYR HE% 1.0 2.8 4.2 4575 2444 A 124 TYR HD% A 127 PHE HBy 1.0 3.2 4.8 4576 2444 A 124 TYR HD% A 124 TYR HBx 1.0 3.2 4.8 4577 2445 A 184 GLY HAx A 140 TYR HE% 1.0 2.9 4.3 4578 2445 A 121 ILE HA A 124 TYR HE% 1.0 2.9 4.3 4579 2445 A 184 GLY HAx A 124 TYR HE% 1.0 2.9 4.3 4580 2445 A 97 GLU HA A 124 TYR HE% 1.0 2.9 4.3 4581 2445 A 121 ILE HA A 140 TYR HE% 1.0 2.9 4.3 4582 2445 A 97 GLU HA A 140 TYR HE% 1.0 2.9 4.3 4583 2446 A 124 TYR HD% A 184 GLY HAx 1.0 3.2 4.8 4584 2446 A 124 TYR HD% A 122 GLU HA 1.0 3.2 4.8 4585 2446 A 121 ILE HA A 124 TYR HD% 1.0 3.2 4.8 4586 2447 A 139 TYR H A 139 TYR HBx 1.0 3.1 4.7 4587 2448 A 139 TYR HBy A 139 TYR H 1.0 3.2 4.8 4588 2449 A 139 TYR HD% A 139 TYR HBx 1.0 3.4 5.2 4589 2450 A 139 TYR HBy A 139 TYR HD% 1.0 3.6 5.4 4590 2451 A 139 TYR HA A 139 TYR HBx 1.0 3.2 4.8 4591 2452 A 140 TYR HA A 139 TYR HBx 1.0 3.0 4.6 4592 2452 A 139 TYR HBy A 139 TYR HBx 1.0 3.0 4.6 4593 2453 A 139 TYR HBy A 139 TYR HBx 1.0 3.2 4.8 4594 2454 A 139 TYR HBy A 139 TYR HA 1.0 3.3 4.9 4595 2455 A 139 TYR HD% A 139 TYR H 1.0 3.1 4.7 4596 2456 A 139 TYR HD% A 139 TYR HA 1.0 3.0 4.4 4597 2457 A 139 TYR HD% A 143 GLY HAx 1.0 2.8 4.2 4598 2457 A 139 TYR HD% A 140 TYR HA 1.0 2.8 4.2 4599 2457 A 139 TYR HBy A 139 TYR HD% 1.0 2.8 4.2 4600 2458 A 139 TYR HD% A 139 TYR HBx 1.0 3.0 4.4 4601 2459 A 143 GLY HAx A 139 TYR HE% 1.0 3.0 4.6 4602 2459 A 140 TYR HA A 139 TYR HE% 1.0 3.0 4.6 4603 2459 A 139 TYR HBy A 139 TYR HE% 1.0 3.0 4.6 4604 2460 A 199 TYR HE% A 199 TYR HA 1.0 3.0 4.6 4605 2460 A 199 TYR HE% A 139 TYR HA 1.0 3.0 4.6 4606 2460 A 199 TYR HA A 139 TYR HE% 1.0 3.0 4.6 4607 2460 A 139 TYR HA A 139 TYR HE% 1.0 3.0 4.6 4608 2461 A 140 TYR HBy A 140 TYR HD% 1.0 3.4 5.0 4609 2462 A 140 TYR HD% A 140 TYR HBx 1.0 3.4 5.2 4610 2463 A 140 TYR HBy A 140 TYR H 1.0 3.0 4.4 4611 2464 A 140 TYR HD% A 140 TYR H 1.0 3.4 5.2 4612 2465 A 140 TYR HBx A 140 TYR H 1.0 3.0 4.4 4613 2466 A 140 TYR HBy A 140 TYR HA 1.0 3.3 4.9 4614 2466 A 140 TYR HBy A 139 TYR HBy 1.0 3.3 4.9 4615 2467 A 140 TYR HBx A 140 TYR HA 1.0 3.2 4.8 4616 2467 A 139 TYR HBy A 140 TYR HBx 1.0 3.2 4.8 4617 2468 A 140 TYR HD% A 140 TYR HA 1.0 3.5 5.3 4618 2469 A 140 TYR HD% A 140 TYR HBx 1.0 3.3 4.9 4619 2470 A 140 TYR HBy A 140 TYR HD% 1.0 3.4 5.0 4620 2471 A 140 TYR HD% A 140 TYR HE% 1.0 2.7 4.1 4621 2472 A 140 TYR HD% A 140 TYR HE% 1.0 2.3 3.5 4622 2473 A 140 TYR HBy A 140 TYR HE% 1.0 3.6 5.4 4623 2473 A 36 TYR HBy A 140 TYR HE% 1.0 3.6 5.4 4624 2473 A 37 TYR HE% A 140 TYR HBy 1.0 3.6 5.4 4625 2473 A 37 TYR HE% A 36 TYR HBy 1.0 3.6 5.4 4626 2474 A 160 TYR HD% A 160 TYR HA 1.0 4.0 6.0 4627 2475 A 199 TYR H A 199 TYR HD% 1.0 3.3 4.9 4628 2476 A 199 TYR HE% A 199 TYR HD% 1.0 1.9 2.9 4629 2477 A 199 TYR H A 199 TYR HBx 1.0 2.8 4.2 4630 2478 A 199 TYR HD% A 199 TYR HBy 1.0 2.9 4.3 4631 2479 A 199 TYR HE% A 199 TYR HBy 1.0 3.1 4.7 4632 2479 A 199 TYR HE% A 143 GLY HAy 1.0 3.1 4.7 4633 2479 A 199 TYR HBy A 139 TYR HE% 1.0 3.1 4.7 4634 2479 A 139 TYR HE% A 143 GLY HAy 1.0 3.1 4.7 4635 2480 A 199 TYR HD% A 199 TYR HBx 1.0 3.5 5.3 4636 2481 A 199 TYR HD% A 199 TYR HBy 1.0 3.6 5.4 4637 2482 A 199 TYR H A 210 PHE HBx 1.0 2.9 4.3 4638 2482 A 210 PHE HD% A 210 PHE HBx 1.0 2.9 4.3 4639 2482 A 210 PHE HD% A 199 TYR HBy 1.0 2.9 4.3 4640 2482 A 199 TYR H A 199 TYR HBy 1.0 2.9 4.3 4641 2483 A 9 TRP H A 9 TRP HA 1.0 3.4 5.2 4642 2484 A 13 ILE HG2% A 9 TRP HBy 1.0 4.1 6.1 4643 2484 A 10 LEU HD1% A 9 TRP HBy 1.0 4.1 6.1 4644 2485 A 13 ILE HG2% A 9 TRP HBx 1.0 3.7 5.5 4645 2485 A 10 LEU HD1% A 9 TRP HBx 1.0 3.7 5.5 4646 2486 A 9 TRP HA A 9 TRP HBy 1.0 3.3 4.9 4647 2487 A 9 TRP HA A 9 TRP HBx 1.0 3.5 5.3 4648 2488 A 9 TRP HD1 A 9 TRP HE1 1.0 2.6 4.0 4649 2489 A 9 TRP HD1 A 9 TRP HBy 1.0 3.4 5.2 4650 2490 A 9 TRP HD1 A 9 TRP HBx 1.0 3.6 5.4 4651 2491 A 9 TRP HZ2 A 9 TRP HE1 1.0 2.7 4.1 4652 2492 A 9 TRP HH2 A 9 TRP HZ2 1.0 2.5 3.7 4653 2493 A 9 TRP HH2 A 9 TRP HZ2 1.0 2.6 3.8 4654 2494 A 9 TRP HH2 A 9 TRP HZ3 1.0 2.6 4.0 4655 2495 A 9 TRP HE3 A 9 TRP HZ3 1.0 3.0 4.6 4656 2496 A 9 TRP HH2 A 9 TRP HE3 1.0 3.4 5.0 4657 2497 A 9 TRP HE3 A 9 TRP HZ3 1.0 3.0 4.6 4658 2498 A 24 TRP HA A 24 TRP HE3 1.0 2.9 4.3 4659 2499 A 9 TRP HE3 A 9 TRP HA 1.0 3.0 4.4 4660 2500 A 55 ALA HB% A 9 TRP HA 1.0 4.0 6.0 4661 2501 A 9 TRP HE3 A 9 TRP HBx 1.0 3.1 4.7 4662 2502 A 25 ALA H A 24 TRP HBy 1.0 2.9 4.3 4663 2502 A 24 TRP H A 24 TRP HBy 1.0 2.9 4.3 4664 2503 A 9 TRP H A 9 TRP HBx 1.0 3.4 5.2 4665 2504 A 223 HIS HBy A 223 HIS HA 1.0 2.2 3.2 4666 2505 A 223 HIS HA A 223 HIS HBx 1.0 2.2 3.2 4667 2506 A 6 THR HA A 9 TRP HD1 1.0 3.2 4.8 4668 2507 A 5 THR HG2% A 9 TRP HD1 1.0 3.8 5.8 4669 2508 A 9 TRP HD1 A 9 TRP H 1.0 3.6 5.4 4670 2509 A 9 TRP HA A 9 TRP HBy 1.0 3.8 5.8 4671 2510 A 9 TRP HD1 A 9 TRP HBy 1.0 3.7 5.5 4672 2511 A 10 LEU H A 9 TRP HBy 1.0 3.8 5.8 4673 2512 A 10 LEU H A 9 TRP HA 1.0 3.8 5.8 4674 2513 A 10 LEU H A 9 TRP HA 1.0 3.7 5.5 4675 2513 A 10 LEU H A 8 PHE HA 1.0 3.7 5.5 4676 2514 A 24 TRP HBy A 24 TRP HA 1.0 3.4 5.0 4677 2515 A 55 ALA HA A 8 PHE HA 1.0 3.6 5.4 4678 2515 A 7 LEU HA A 8 PHE HA 1.0 3.6 5.4 4679 2516 A 9 TRP HD1 A 55 ALA HB% 1.0 4.3 6.5 4680 2517 A 56 LEU HA A 9 TRP HZ2 1.0 3.7 5.5 4681 2518 A 56 LEU HG A 9 TRP HZ2 1.0 3.2 4.8 4682 2519 A 56 LEU HDx% A 9 TRP HZ2 1.0 3.0 4.4 4683 2520 A 56 LEU HDy% A 9 TRP HZ2 1.0 3.6 5.4 4684 2521 A 9 TRP HZ2 A 9 TRP HZ3 1.0 3.2 4.8 4685 2522 A 60 TRP HD1 A 60 TRP HE1 1.0 3.1 4.7 4686 2523 A 60 TRP H A 60 TRP HD1 1.0 3.2 4.8 4687 2524 A 54 MET HA A 60 TRP HD1 1.0 3.8 5.8 4688 2525 A 9 TRP HH2 A 56 LEU HDy% 1.0 3.6 5.4 4689 2526 A 56 LEU HDx% A 9 TRP HH2 1.0 3.4 5.0 4690 2527 A 52 ALA HB% A 9 TRP HH2 1.0 3.8 5.6 4691 2528 A 9 TRP HH2 A 56 LEU HBy 1.0 3.6 5.4 4692 2529 A 9 TRP HH2 A 56 LEU HG 1.0 3.4 5.2 4693 2530 A 9 TRP HH2 A 52 ALA HA 1.0 3.8 5.6 4694 2531 A 9 TRP HH2 A 56 LEU HA 1.0 3.8 5.6 4695 2532 A 9 TRP HH2 A 9 TRP HE3 1.0 3.6 5.4 4696 2533 A 9 TRP HZ3 A 9 TRP HA 1.0 3.7 5.5 4697 2534 A 52 ALA HA A 9 TRP HZ3 1.0 3.8 5.8 4698 2535 A 52 ALA HB% A 9 TRP HZ3 1.0 4.0 6.0 4699 2536 A 12 ALA HB% A 9 TRP HZ3 1.0 4.1 6.1 4700 2537 A 9 TRP HE3 A 9 TRP HA 1.0 3.6 5.4 4701 2538 A 9 TRP HE3 A 52 ALA HA 1.0 3.8 5.8 4702 2539 A 12 ALA HB% A 9 TRP HE3 1.0 3.8 5.8 4703 2540 A 52 ALA HB% A 9 TRP HE3 1.0 4.2 6.2 4704 2541 A 223 HIS HBy A 223 HIS HBx 1.0 1.8 2.3 4705 2542 A 60 TRP H A 60 TRP HBx 1.0 3.3 4.9 4706 2543 A 60 TRP HBy A 60 TRP HBx 1.0 3.2 4.8 4707 2544 A 67 THR HG2% A 60 TRP HBx 1.0 3.9 5.9 4708 2545 A 67 THR HG2% A 60 TRP HBy 1.0 4.1 6.1 4709 2546 A 60 TRP HBy A 60 TRP HBx 1.0 3.2 4.8 4710 2547 A 60 TRP HA A 60 TRP HBx 1.0 3.5 5.3 4711 2548 A 60 TRP HA A 60 TRP HBx 1.0 3.6 5.4 4712 2549 A 60 TRP HA A 60 TRP HBy 1.0 3.7 5.5 4713 2550 A 60 TRP HA A 60 TRP HBy 1.0 3.8 5.6 4714 2551 A 60 TRP HE3 A 60 TRP HBy 1.0 3.5 5.3 4715 2552 A 60 TRP H A 60 TRP HBy 1.0 3.4 5.2 4716 2553 A 67 THR HG2% A 60 TRP HA 1.0 4.0 6.0 4717 2554 A 68 VAL HGy% A 60 TRP HA 1.0 3.9 5.9 4718 2554 A 60 TRP HA A 61 VAL HGy% 1.0 3.9 5.9 4719 2554 A 61 VAL HGx% A 60 TRP HA 1.0 3.9 5.9 4720 2555 A 70 VAL HGx% A 60 TRP HA 1.0 4.5 6.7 4721 2556 A 60 TRP HA A 60 TRP HBy 1.0 3.6 5.4 4722 2557 A 60 TRP HA A 60 TRP HBx 1.0 3.6 5.4 4723 2558 A 60 TRP HA A 60 TRP HD1 1.0 3.7 5.5 4724 2559 A 60 TRP HA A 60 TRP HD1 1.0 3.7 5.5 4725 2560 A 69 PHE HD% A 60 TRP HA 1.0 4.2 6.2 4726 2561 A 60 TRP H A 60 TRP HA 1.0 3.4 5.0 4727 2562 A 61 VAL H A 60 TRP HA 1.0 3.1 4.7 4728 2563 A 69 PHE HD% A 60 TRP HD1 1.0 4.3 6.5 4729 2564 A 60 TRP HD1 A 60 TRP HBx 1.0 3.7 5.5 4730 2564 A 59 GLY HA3 A 60 TRP HD1 1.0 3.7 5.5 4731 2564 A 59 GLY HA2 A 60 TRP HD1 1.0 3.7 5.5 4732 2565 A 58 VAL H A 60 TRP HD1 1.0 3.7 5.5 4733 2566 A 8 PHE HD% A 60 TRP HZ2 1.0 3.9 5.9 4734 2567 A 8 PHE HE% A 60 TRP HZ2 1.0 4.1 6.1 4735 2568 A 60 TRP HZ3 A 60 TRP HZ2 1.0 2.9 4.3 4736 2568 A 60 TRP HH2 A 60 TRP HZ2 1.0 2.9 4.3 4737 2569 A 60 TRP HZ2 A 60 TRP HE1 1.0 3.7 5.5 4738 2570 A 5 THR HG2% A 60 TRP HZ2 1.0 3.7 5.5 4739 2571 A 4 LEU HDy% A 60 TRP HZ2 1.0 4.4 6.6 4740 2572 A 60 TRP HE3 A 60 TRP HBy 1.0 3.4 5.2 4741 2573 A 60 TRP HE3 A 60 TRP HBx 1.0 3.5 5.3 4742 2574 A 60 TRP HZ3 A 60 TRP HE3 1.0 2.9 4.3 4743 2574 A 60 TRP HH2 A 60 TRP HE3 1.0 2.9 4.3 4744 2575 A 67 THR HG2% A 60 TRP HE3 1.0 3.8 5.8 4745 2576 A 60 TRP HZ3 A 60 TRP HE3 1.0 3.0 4.4 4746 2577 A 4 LEU HDy% A 60 TRP HZ3 1.0 3.9 5.9 4747 2578 A 171 TRP HD1 A 60 TRP HZ2 1.0 3.0 4.4 4748 2578 A 171 TRP HD1 A 172 ALA H 1.0 3.0 4.4 4749 2578 A 60 TRP HH2 A 172 ALA H 1.0 3.0 4.4 4750 2578 A 60 TRP HH2 A 60 TRP HZ2 1.0 3.0 4.4 4751 2579 A 167 THR HA A 171 TRP HD1 1.0 3.6 5.4 4752 2580 A 4 LEU HDy% A 60 TRP HH2 1.0 3.8 5.6 4753 2581 A 170 LEU HDx% A 171 TRP HD1 1.0 3.9 5.9 4754 2582 A 171 TRP HD1 A 171 TRP H 1.0 3.3 4.9 4755 2583 A 171 TRP HD1 A 171 TRP HE1 1.0 3.7 5.5 4756 2584 A 178 TRP HD1 A 178 TRP HE1 1.0 3.2 4.8 4757 2585 A 24 TRP H A 24 TRP HE3 1.0 3.0 4.6 4758 2586 A 178 TRP H A 178 TRP HD1 1.0 3.8 5.8 4759 2587 A 178 TRP HB3 A 178 TRP HD1 1.0 3.8 5.8 4760 2587 A 178 TRP HB2 A 178 TRP HD1 1.0 3.8 5.8 4761 2588 A 27 ARG HGx A 24 TRP HBx 1.0 3.4 5.0 4762 2589 A 23 ALA HB% A 24 TRP HBx 1.0 3.8 5.6 4763 2590 A 222 GLU HGx A 223 HIS HBy 1.0 2.9 4.3 4764 2591 A 28 ASP HBx A 24 TRP HA 1.0 3.5 5.3 4765 2592 A 116 ALA HB% A 178 TRP HD1 1.0 3.8 5.6 4766 2593 A 27 ARG HBy A 24 TRP HA 1.0 3.0 4.6 4767 2594 A 23 ALA HB% A 24 TRP HA 1.0 3.4 5.2 4768 2595 A 24 TRP HZ2 A 24 TRP HE1 1.0 2.4 3.6 4769 2596 A 116 ALA H A 178 TRP HZ2 1.0 3.4 5.2 4770 2597 A 178 TRP HZ2 A 178 TRP HH2 1.0 3.3 4.9 4771 2598 A 116 ALA HA A 178 TRP HZ2 1.0 3.8 5.6 4772 2599 A 115 GLY HA3 A 178 TRP HZ2 1.0 3.5 5.3 4773 2599 A 115 GLY HA2 A 178 TRP HZ2 1.0 3.5 5.3 4774 2600 A 116 ALA HB% A 178 TRP HZ2 1.0 3.9 5.9 4775 2601 A 178 TRP HZ2 A 178 TRP HE1 1.0 3.5 5.3 4776 2602 A 28 ASP HBy A 24 TRP HE3 1.0 3.7 5.5 4777 2603 A 28 ASP HBx A 24 TRP HE3 1.0 3.7 5.5 4778 2604 A 27 ARG HBy A 24 TRP HE3 1.0 3.2 4.8 4779 2605 A 24 TRP HE3 A 24 TRP HZ3 1.0 2.4 3.6 4780 2606 A 24 TRP HE3 A 24 TRP HH2 1.0 2.6 4.0 4781 2607 A 24 TRP HBx A 24 TRP HE3 1.0 3.1 4.7 4782 2608 A 25 ALA H A 24 TRP HD1 1.0 3.0 4.4 4783 2609 A 25 ALA HA A 24 TRP HA 1.0 2.9 4.3 4784 2610 A 24 TRP HA A 24 TRP HBx 1.0 2.7 4.1 4785 2611 A 28 ASP HBy A 24 TRP HA 1.0 3.7 5.5 4786 2612 A 25 ALA H A 24 TRP HBx 1.0 3.0 4.4 4787 2612 A 24 TRP H A 24 TRP HBx 1.0 3.0 4.4 4788 2613 A 223 HIS HBy A 223 HIS HD2 1.0 2.7 4.1 4789 2614 A 220 ARG HA A 223 HIS HBy 1.0 2.8 4.2 4790 2614 A 24 TRP HA A 223 HIS HBy 1.0 2.8 4.2 4791 2614 A 220 ARG HA A 24 TRP HBx 1.0 2.8 4.2 4792 2614 A 24 TRP HA A 24 TRP HBx 1.0 2.8 4.2 4793 2615 A 24 TRP HBx A 24 TRP HE3 1.0 3.8 5.8 4794 2616 A 25 ALA HB% A 24 TRP HD1 1.0 3.8 5.8 4795 2617 A 24 TRP HBy A 24 TRP HD1 1.0 3.0 4.6 4796 2618 A 24 TRP HA A 24 TRP HD1 1.0 3.2 4.8 4797 2619 A 25 ALA HA A 24 TRP HD1 1.0 3.3 4.9 4798 2620 A 24 TRP HD1 A 24 TRP HZ2 1.0 3.3 4.9 4799 2620 A 24 TRP HD1 A 24 TRP HE3 1.0 3.3 4.9 4800 2621 A 178 TRP HE3 A 178 TRP HZ3 1.0 3.4 5.2 4801 2621 A 178 TRP HE3 A 127 PHE HD% 1.0 3.4 5.2 4802 2622 A 26 GLY H A 37 TYR HE% 1.0 3.8 5.6 4803 2623 A 24 TRP HZ2 A 24 TRP HZ3 1.0 2.2 3.2 4804 2623 A 24 TRP HE3 A 24 TRP HZ3 1.0 2.2 3.2 4805 2624 A 24 TRP HZ3 A 24 TRP HH2 1.0 2.0 3.0 4806 2625 A 24 TRP HA A 24 TRP HZ3 1.0 3.6 5.4 4807 2626 A 28 ASP HBy A 24 TRP HZ3 1.0 3.8 5.6 4808 2627 A 28 ASP HBx A 24 TRP HZ3 1.0 3.5 5.3 4809 2628 A 24 TRP HE1 A 24 TRP HH2 1.0 3.1 4.7 4810 2629 A 37 TYR HE% A 37 TYR HBx 1.0 3.4 5.0 4811 2629 A 37 TYR HE% A 26 GLY HAx 1.0 3.4 5.0 4812 2630 A 140 TYR HE% A 123 ARG HD3 1.0 3.3 4.9 4813 2630 A 124 TYR HE% A 123 ARG HD3 1.0 3.3 4.9 4814 2630 A 140 TYR HBx A 140 TYR HE% 1.0 3.3 4.9 4815 2630 A 124 TYR HE% A 123 ARG HD2 1.0 3.3 4.9 4816 2630 A 124 TYR HE% A 140 TYR HBx 1.0 3.3 4.9 4817 2630 A 140 TYR HE% A 123 ARG HD2 1.0 3.3 4.9 4818 2630 A 140 TYR HE% A 124 TYR HBy 1.0 3.3 4.9 4819 2630 A 124 TYR HE% A 124 TYR HBy 1.0 3.3 4.9 4820 2631 A 37 TYR HE% A 33 GLU HG2 1.0 2.6 4.0 4821 2631 A 145 MET HG3 A 140 TYR HE% 1.0 2.6 4.0 4822 2631 A 97 GLU HGy A 37 TYR HE% 1.0 2.6 4.0 4823 2631 A 33 GLU HG3 A 140 TYR HE% 1.0 2.6 4.0 4824 2631 A 37 TYR HE% A 33 GLU HG3 1.0 2.6 4.0 4825 2631 A 145 MET HG2 A 140 TYR HE% 1.0 2.6 4.0 4826 2631 A 37 TYR HE% A 145 MET HG3 1.0 2.6 4.0 4827 2631 A 97 GLU HGy A 140 TYR HE% 1.0 2.6 4.0 4828 2631 A 37 TYR HE% A 145 MET HG2 1.0 2.6 4.0 4829 2631 A 33 GLU HG2 A 140 TYR HE% 1.0 2.6 4.0 4830 2632 A 145 MET HE% A 140 TYR HE% 1.0 3.8 5.6 4831 2633 A 25 ALA HB% A 37 TYR HE% 1.0 3.1 4.7 4832 2634 A 37 TYR HE% A 29 ALA HB% 1.0 3.0 4.6 4833 2635 A 216 ALA HB% A 140 TYR HE% 1.0 3.4 5.0 4834 2635 A 216 ALA HB% A 124 TYR HE% 1.0 3.4 5.0 4835 2635 A 37 TYR HE% A 216 ALA HB% 1.0 3.4 5.0 4836 2636 A 116 ALA HB% A 73 TYR HE% 1.0 4.0 6.0 4837 2637 A 213 LEU HDx% A 140 TYR HE% 1.0 2.8 4.2 4838 2637 A 213 LEU HDy% A 140 TYR HE% 1.0 2.8 4.2 4839 2637 A 37 TYR HE% A 101 VAL HGx% 1.0 2.8 4.2 4840 2637 A 101 VAL HGx% A 140 TYR HE% 1.0 2.8 4.2 4841 2637 A 37 TYR HE% A 101 VAL HGy% 1.0 2.8 4.2 4842 2637 A 37 TYR HE% A 213 LEU HDy% 1.0 2.8 4.2 4843 2637 A 100 ILE HD1% A 37 TYR HE% 1.0 2.8 4.2 4844 2637 A 100 ILE HD1% A 140 TYR HE% 1.0 2.8 4.2 4845 2637 A 101 VAL HGy% A 140 TYR HE% 1.0 2.8 4.2 4846 2637 A 37 TYR HE% A 213 LEU HDx% 1.0 2.8 4.2 4847 2638 A 185 VAL HGx% A 140 TYR HE% 1.0 3.4 5.0 4848 2638 A 91 ALA HB% A 140 TYR HE% 1.0 3.4 5.0 4849 2638 A 185 VAL HGx% A 124 TYR HE% 1.0 3.4 5.0 4850 2638 A 91 ALA HB% A 124 TYR HE% 1.0 3.4 5.0 4851 2639 A 93 LEU HDx% A 124 TYR HE% 1.0 3.0 4.6 4852 2639 A 179 LEU HDx% A 140 TYR HE% 1.0 3.0 4.6 4853 2639 A 100 ILE HG2% A 124 TYR HE% 1.0 3.0 4.6 4854 2639 A 93 LEU HDy% A 124 TYR HE% 1.0 3.0 4.6 4855 2639 A 93 LEU HDx% A 140 TYR HE% 1.0 3.0 4.6 4856 2639 A 93 LEU HDy% A 140 TYR HE% 1.0 3.0 4.6 4857 2639 A 100 ILE HG2% A 140 TYR HE% 1.0 3.0 4.6 4858 2639 A 179 LEU HDx% A 124 TYR HE% 1.0 3.0 4.6 4859 2640 A 37 TYR HE% A 40 LEU HDy% 1.0 5.0 7.4 4860 2641 A 140 TYR HE% A 140 TYR HA 1.0 3.7 5.5 4861 2642 A 73 TYR HE% A 73 TYR HA 1.0 4.0 6.0 4862 2642 A 70 VAL HA A 73 TYR HE% 1.0 4.0 6.0 4863 2643 A 25 ALA HB% A 24 TRP HBx 1.0 4.3 6.5 4864 2644 A 25 ALA HB% A 24 TRP HBy 1.0 4.6 6.8 4865 2645 A 23 ALA HB% A 24 TRP HBy 1.0 4.3 6.5 4866 2646 A 20 LEU HBx A 24 TRP HBy 1.0 3.8 5.8 4867 2647 A 25 ALA HA A 24 TRP HBx 1.0 3.5 5.3 4868 2648 A 223 HIS HBx A 223 HIS HD2 1.0 2.7 4.1 4869 2649 A 223 HIS HBy A 223 HIS H 1.0 3.5 5.3 4870 2650 A 223 HIS HBx A 223 HIS H 1.0 3.3 4.9 4871 2651 A 28 ASP HBy A 24 TRP HH2 1.0 3.8 5.6 4872 2652 A 28 ASP HBx A 24 TRP HH2 1.0 3.7 5.5 4873 2653 A 24 TRP HZ2 A 24 TRP HH2 1.0 2.0 3.0 4874 2653 A 24 TRP HE3 A 24 TRP HH2 1.0 2.0 3.0 4875 2654 A 24 TRP HZ3 A 24 TRP HH2 1.0 2.0 3.0 4876 2655 A 24 TRP HD1 A 24 TRP HE1 1.0 2.1 3.1 4877 2656 A 24 TRP HZ2 A 24 TRP HH2 1.0 2.0 3.0 4878 2657 A 24 TRP HZ2 A 24 TRP HZ3 1.0 2.6 4.0 4879 2658 A 28 ASP HBx A 24 TRP HZ2 1.0 3.6 5.4 4880 2659 A 24 TRP HBy A 24 TRP HD1 1.0 3.4 5.2 4881 2660 A 28 ASP HBy A 24 TRP HZ2 1.0 3.9 5.9 4882 2661 A 24 TRP HBx A 24 TRP HD1 1.0 3.8 5.8 4883 2662 A 24 TRP HBx A 24 TRP HE3 1.0 3.8 5.6 4884 2663 A 24 TRP HBy A 24 TRP HE3 1.0 3.9 5.9 4885 2664 A 21 ALA H A 210 PHE HZ 1.0 3.5 5.3 4886 2665 A 73 TYR HD% A 72 ARG HG3 1.0 3.7 5.5 4887 2665 A 73 TYR HD% A 72 ARG HG2 1.0 3.7 5.5 4888 2666 A 116 ALA HB% A 73 TYR HD% 1.0 4.6 7.0 4889 2667 A 70 VAL HGx% A 73 TYR HD% 1.0 4.2 6.4 4890 2668 A 68 VAL HGy% A 73 TYR HD% 1.0 3.8 5.8 4891 2668 A 73 TYR HD% A 68 VAL HGx% 1.0 3.8 5.8 4892 2669 A 21 ALA HB% A 210 PHE HZ 1.0 2.8 4.2 4893 2670 A 206 VAL HGx% A 210 PHE HZ 1.0 3.0 4.6 4894 2670 A 17 VAL HGy% A 210 PHE HZ 1.0 3.0 4.6 4895 2671 A 24 TRP HE3 A 24 TRP HH2 1.0 2.7 4.1 4896 2672 A 173 ILE H A 174 TYR HD% 1.0 3.9 5.9 4897 2673 A 51 TYR HE% A 51 TYR HD% 1.0 3.4 5.0 4898 2674 A 51 TYR HE% A 8 PHE HE% 1.0 4.6 6.8 4899 2675 A 51 TYR HE% A 8 PHE HA 1.0 4.3 6.5 4900 2676 A 198 VAL HA A 51 TYR HE% 1.0 3.8 5.8 4901 2677 A 51 TYR HE% A 201 ASP HBy 1.0 4.2 6.4 4902 2678 A 51 TYR HE% A 201 ASP HBx 1.0 4.2 6.4 4903 2679 A 15 MET HE% A 51 TYR HE% 1.0 4.2 6.2 4904 2680 A 47 ALA HB% A 51 TYR HE% 1.0 4.6 7.0 4905 2681 A 51 TYR HE% A 72 ARG HG3 1.0 4.0 6.0 4906 2681 A 51 TYR HE% A 72 ARG HG2 1.0 4.0 6.0 4907 2682 A 50 ALA HB% A 51 TYR HE% 1.0 4.8 7.2 4908 2683 A 54 MET HE% A 51 TYR HE% 1.0 4.9 7.3 4909 2684 A 51 TYR HE% A 198 VAL HGy% 1.0 3.7 5.5 4910 2685 A 51 TYR HE% A 202 LEU HDx% 1.0 4.2 6.4 4911 2685 A 198 VAL HGx% A 51 TYR HE% 1.0 4.2 6.4 4912 2686 A 51 TYR HE% A 194 VAL HGx% 1.0 5.3 7.9 4913 2687 A 85 TYR HE% A 89 LEU HDy% 1.0 3.7 5.5 4914 2688 A 85 TYR HE% A 89 LEU HBx 1.0 3.0 4.4 4915 2689 A 39 THR HG2% A 85 TYR HE% 1.0 3.6 5.4 4916 2690 A 178 TRP HE3 A 184 GLY H 1.0 4.1 6.1 4917 2690 A 178 TRP HE3 A 127 PHE HE% 1.0 4.1 6.1 4918 2691 A 178 TRP HE3 A 178 TRP HZ3 1.0 3.4 5.0 4919 2691 A 124 TYR HE% A 178 TRP HZ3 1.0 3.4 5.0 4920 2692 A 179 LEU HA A 178 TRP HZ3 1.0 3.6 5.4 4921 2692 A 178 TRP HZ3 A 124 TYR HA 1.0 3.6 5.4 4922 2693 A 179 LEU HDx% A 178 TRP HZ3 1.0 4.1 6.1 4923 2694 A 179 LEU HA A 178 TRP HE3 1.0 3.3 4.9 4924 2695 A 179 LEU HBy A 178 TRP HE3 1.0 3.8 5.6 4925 2696 A 178 TRP HE3 A 179 LEU HG 1.0 3.4 5.2 4926 2696 A 179 LEU HBx A 178 TRP HE3 1.0 3.4 5.2 4927 2697 A 179 LEU HDx% A 178 TRP HE3 1.0 3.8 5.6 4928 2698 A 124 TYR HD% A 178 TRP HZ3 1.0 4.3 6.5 4929 2699 A 179 LEU H A 178 TRP HE3 1.0 3.7 5.5 4930 2700 A 48 ALA HA A 51 TYR HD% 1.0 4.2 6.4 4931 2700 A 12 ALA HA A 51 TYR HD% 1.0 4.2 6.4 4932 2701 A 50 ALA H A 51 TYR HD% 1.0 4.4 6.6 4933 2701 A 12 ALA H A 51 TYR HD% 1.0 4.4 6.6 4934 2702 A 51 TYR H A 51 TYR HD% 1.0 4.3 6.5 4935 2703 A 51 TYR HA A 51 TYR HD% 1.0 4.2 6.2 4936 2704 A 137 LEU HDx% A 171 TRP HE3 1.0 4.1 6.1 4937 2705 A 171 TRP HE3 A 137 LEU HG 1.0 3.4 5.0 4938 2706 A 8 PHE HE% A 8 PHE HD% 1.0 4.2 6.4 4939 2707 A 8 PHE HD% A 8 PHE HA 1.0 4.2 6.2 4940 2707 A 8 PHE HD% A 5 THR HB 1.0 4.2 6.2 4941 2708 A 8 PHE HD% A 5 THR HA 1.0 3.8 5.8 4942 2709 A 113 PHE HE% A 73 TYR HBx 1.0 4.0 6.0 4943 2709 A 8 PHE HD% A 73 TYR HBx 1.0 4.0 6.0 4944 2710 A 145 MET HG3 A 140 TYR HD% 1.0 3.4 5.2 4945 2710 A 145 MET HG2 A 140 TYR HD% 1.0 3.4 5.2 4946 2711 A 145 MET HE% A 140 TYR HD% 1.0 3.9 5.9 4947 2711 A 141 LEU HG A 140 TYR HD% 1.0 3.9 5.9 4948 2712 A 101 VAL HGy% A 140 TYR HD% 1.0 3.3 4.9 4949 2712 A 141 LEU HDx% A 140 TYR HD% 1.0 3.3 4.9 4950 2712 A 101 VAL HGx% A 140 TYR HD% 1.0 3.3 4.9 4951 2712 A 100 ILE HD1% A 140 TYR HD% 1.0 3.3 4.9 4952 2713 A 100 ILE HG2% A 140 TYR HD% 1.0 4.1 6.1 4953 2713 A 93 LEU HDy% A 140 TYR HD% 1.0 4.1 6.1 4954 2713 A 93 LEU HDx% A 140 TYR HD% 1.0 4.1 6.1 4955 2714 A 116 ALA HB% A 113 PHE HE% 1.0 4.2 6.2 4956 2715 A 113 PHE HE% A 73 TYR HBy 1.0 3.4 5.0 4957 2716 A 113 PHE HE% A 117 MET HE% 1.0 3.8 5.8 4958 2717 A 113 PHE HE% A 74 ILE HG1y 1.0 2.9 4.3 4959 2717 A 70 VAL HGx% A 113 PHE HE% 1.0 2.9 4.3 4960 2718 A 113 PHE HE% A 70 VAL HGy% 1.0 3.3 4.9 4961 2719 A 113 PHE HE% A 110 LEU HDy% 1.0 3.3 4.9 4962 2719 A 68 VAL HGy% A 113 PHE HE% 1.0 3.3 4.9 4963 2719 A 113 PHE HE% A 68 VAL HGx% 1.0 3.3 4.9 4964 2720 A 113 PHE HE% A 77 ILE HD1% 1.0 3.5 5.3 4965 2721 A 8 PHE HD% A 5 THR HA 1.0 4.2 6.4 4966 2722 A 113 PHE HE% A 70 VAL HA 1.0 3.6 5.4 4967 2723 A 113 PHE HE% A 73 TYR HBx 1.0 3.7 5.5 4968 2724 A 113 PHE HE% A 113 PHE HB3 1.0 4.2 6.2 4969 2724 A 113 PHE HE% A 113 PHE HB2 1.0 4.2 6.2 4970 2725 A 137 LEU HA A 140 TYR HD% 1.0 3.8 5.6 4971 2725 A 97 GLU HA A 140 TYR HD% 1.0 3.8 5.6 4972 2726 A 223 HIS HA A 223 HIS HD2 1.0 2.9 4.3 4973 2727 A 223 HIS HA A 223 HIS H 1.0 3.1 4.7 4974 2728 A 223 HIS HA A 223 HIS HBx 1.0 2.1 3.1 4975 2729 A 223 HIS HBy A 223 HIS HA 1.0 2.0 3.0 4976 2730 A 222 GLU HB3 A 223 HIS HA 1.0 2.9 4.3 4977 2730 A 222 GLU HB2 A 223 HIS HA 1.0 2.9 4.3 4978 2731 A 222 GLU HGx A 223 HIS HA 1.0 3.3 4.9 4979 2732 A 222 GLU HGy A 223 HIS HA 1.0 3.4 5.0 4980 2733 A 222 GLU HA A 223 HIS HA 1.0 2.9 4.3 4981 2734 A 224 GLY HA3 A 223 HIS HA 1.0 3.0 4.4 4982 2734 A 224 GLY HA2 A 223 HIS HA 1.0 3.0 4.4 4983 2735 A 223 HIS HA A 223 HIS HD2 1.0 3.2 4.8 4984 2736 A 223 HIS HBy A 223 HIS HD2 1.0 2.8 4.2 4985 2737 A 223 HIS HBx A 223 HIS HD2 1.0 2.6 4.0 4986 2738 A 223 HIS HBy A 223 HIS HBx 1.0 1.7 2.3 4987 2739 A 8 PHE HD% A 55 ALA H 1.0 4.4 6.6 4988 2739 A 8 PHE HD% A 5 THR H 1.0 4.4 6.6 4989 2740 A 85 TYR HD% A 98 PHE HE% 1.0 3.8 5.8 4990 2741 A 85 TYR HD% A 98 PHE HD% 1.0 3.8 5.8 4991 2742 A 131 ALA HB% A 127 PHE HD% 1.0 4.2 6.2 4992 2743 A 179 LEU HDx% A 127 PHE HD% 1.0 4.6 7.0 4993 2744 A 85 TYR HE% A 98 PHE HE% 1.0 4.0 6.0 4994 2745 A 85 TYR HE% A 98 PHE HZ 1.0 3.8 5.8 4995 2745 A 85 TYR HE% A 98 PHE HD% 1.0 3.8 5.8 4996 2746 A 85 TYR HE% A 86 PHE HA 1.0 4.3 6.5 4997 2747 A 85 TYR HE% A 85 TYR HBx 1.0 4.2 6.2 4998 2748 A 178 TRP HE3 A 127 PHE HD% 1.0 3.8 5.6 4999 2749 A 69 PHE HE% A 69 PHE HA 1.0 4.2 6.4 5000 2750 A 4 LEU HDy% A 69 PHE HE% 1.0 4.3 6.5 5001 2751 A 67 THR HG2% A 69 PHE HE% 1.0 4.3 6.5 5002 2751 A 4 LEU HDx% A 69 PHE HE% 1.0 4.3 6.5 5003 2752 A 99 GLY H A 99 GLY HAy 1.0 3.0 4.4 5004 2753 A 100 ILE H A 99 GLY HAy 1.0 3.5 5.3 5005 2754 A 51 TYR HA A 51 TYR HE% 1.0 4.0 6.0 5006 2754 A 51 TYR HA A 8 PHE HD% 1.0 4.0 6.0 5007 2755 A 73 TYR HE% A 73 TYR H 1.0 4.4 6.6 5008 2756 A 73 TYR HE% A 113 PHE HA 1.0 4.2 6.4 5009 2757 A 73 TYR HBx A 73 TYR HE% 1.0 4.2 6.2 5010 2758 A 73 TYR HE% A 178 TRP HD1 1.0 4.2 6.2 5011 2759 A 113 PHE H A 73 TYR HE% 1.0 4.2 6.2 5012 2759 A 69 PHE H A 73 TYR HE% 1.0 4.2 6.2 5013 2760 A 113 PHE HB3 A 73 TYR HD% 1.0 4.2 6.4 5014 2760 A 113 PHE HB2 A 73 TYR HD% 1.0 4.2 6.4 5015 2761 A 85 TYR HD% A 89 LEU HDx% 1.0 4.2 6.4 5016 2762 A 85 TYR HD% A 89 LEU HDy% 1.0 4.4 6.6 5017 2763 A 85 TYR HD% A 86 PHE HA 1.0 4.1 6.1 5018 2764 A 85 TYR HD% A 86 PHE HBy 1.0 4.0 6.0 5019 2765 A 85 TYR HD% A 102 ILE HG1x 1.0 3.2 4.8 5020 2765 A 39 THR HG2% A 85 TYR HD% 1.0 3.2 4.8 5021 2766 A 85 TYR HD% A 89 LEU HG 1.0 4.0 6.0 5022 2767 A 85 TYR HD% A 102 ILE HD1% 1.0 3.3 4.9 5023 2767 A 85 TYR HD% A 82 LEU HDx% 1.0 3.3 4.9 5024 2768 A 85 TYR HE% A 89 LEU HDx% 1.0 3.6 5.4 5025 2769 A 124 TYR HD% A 125 ALA H 1.0 3.8 5.8 5026 2770 A 124 TYR HD% A 178 TRP HZ3 1.0 3.6 5.4 5027 2771 A 124 TYR HD% A 121 ILE HB 1.0 3.7 5.5 5028 2772 A 37 TYR HD% A 33 GLU HG3 1.0 3.4 5.0 5029 2772 A 37 TYR HD% A 33 GLU HG2 1.0 3.4 5.0 5030 2773 A 86 PHE HD% A 40 LEU HG 1.0 3.3 4.9 5031 2774 A 25 ALA HB% A 37 TYR HD% 1.0 3.5 5.3 5032 2775 A 39 THR HG2% A 86 PHE HD% 1.0 3.7 5.5 5033 2776 A 102 ILE HG1x A 98 PHE HD% 1.0 3.4 5.2 5034 2777 A 25 ALA HB% A 22 PHE HD% 1.0 4.5 6.7 5035 2778 A 37 TYR HD% A 29 ALA HB% 1.0 3.4 5.0 5036 2779 A 206 VAL HGy% A 22 PHE HD% 1.0 3.8 5.8 5037 2779 A 22 PHE HD% A 41 VAL HGy% 1.0 3.8 5.8 5038 2779 A 22 PHE HD% A 21 ALA HB% 1.0 3.8 5.8 5039 2779 A 22 PHE HD% A 19 THR HG2% 1.0 3.8 5.8 5040 2780 A 98 PHE HE% A 89 LEU HG 1.0 3.9 5.9 5041 2780 A 98 PHE HE% A 84 VAL HGx% 1.0 3.9 5.9 5042 2781 A 206 VAL HGx% A 210 PHE HD% 1.0 2.9 4.3 5043 2782 A 102 ILE HD1% A 98 PHE HD% 1.0 3.0 4.6 5044 2782 A 101 VAL HGy% A 98 PHE HD% 1.0 3.0 4.6 5045 2782 A 101 VAL HGx% A 98 PHE HD% 1.0 3.0 4.6 5046 2782 A 84 VAL HGy% A 98 PHE HD% 1.0 3.0 4.6 5047 2783 A 180 LEU HDy% A 176 PHE HD% 1.0 3.4 5.0 5048 2783 A 180 LEU HDx% A 176 PHE HD% 1.0 3.4 5.0 5049 2783 A 173 ILE HG2% A 176 PHE HD% 1.0 3.4 5.0 5050 2784 A 86 PHE HD% A 87 LEU HDy% 1.0 3.3 4.9 5051 2784 A 86 PHE HD% A 87 LEU HDx% 1.0 3.3 4.9 5052 2785 A 124 TYR HD% A 179 LEU HDx% 1.0 3.9 5.9 5053 2786 A 98 PHE HE% A 93 LEU HDy% 1.0 3.5 5.3 5054 2786 A 93 LEU HDx% A 98 PHE HE% 1.0 3.5 5.3 5055 2786 A 98 PHE HE% A 93 LEU HBy 1.0 3.5 5.3 5056 2787 A 98 PHE HE% A 89 LEU HDy% 1.0 4.2 6.2 5057 2788 A 86 PHE HD% A 163 LEU HDy% 1.0 3.5 5.3 5058 2788 A 86 PHE HD% A 40 LEU HDy% 1.0 3.5 5.3 5059 2789 A 22 PHE HD% A 40 LEU HDy% 1.0 5.1 7.7 5060 2790 A 93 LEU HDy% A 98 PHE HD% 1.0 3.3 4.9 5061 2790 A 93 LEU HDx% A 98 PHE HD% 1.0 3.3 4.9 5062 2790 A 93 LEU HBy A 98 PHE HD% 1.0 3.3 4.9 5063 2791 A 203 VAL HGx% A 199 TYR HD% 1.0 2.9 4.3 5064 2792 A 200 LEU HDy% A 199 TYR HD% 1.0 3.0 4.4 5065 2793 A 200 LEU HDx% A 199 TYR HD% 1.0 3.9 5.9 5066 2794 A 89 LEU HG A 36 TYR HE% 1.0 4.3 6.5 5067 2795 A 89 LEU H A 36 TYR HE% 1.0 4.2 6.4 5068 2796 A 26 GLY H A 37 TYR HD% 1.0 3.7 5.5 5069 2797 A 37 TYR HD% A 34 ARG H 1.0 4.3 6.5 5070 2798 A 37 TYR HD% A 38 VAL H 1.0 3.5 5.3 5071 2799 A 139 TYR HD% A 140 TYR H 1.0 3.2 4.8 5072 2800 A 86 PHE HE% A 159 LEU HBx 1.0 4.0 6.0 5073 2801 A 212 ALA HB% A 86 PHE HE% 1.0 3.4 5.2 5074 2802 A 86 PHE HE% A 90 LEU HDy% 1.0 3.4 5.2 5075 2802 A 86 PHE HE% A 87 LEU HDx% 1.0 3.4 5.2 5076 2802 A 86 PHE HE% A 40 LEU HBx 1.0 3.4 5.2 5077 2803 A 199 TYR HE% A 139 TYR HD% 1.0 1.8 2.8 5078 2803 A 199 TYR HE% A 199 TYR HD% 1.0 1.8 2.8 5079 2803 A 199 TYR HD% A 139 TYR HE% 1.0 1.8 2.8 5080 2803 A 139 TYR HD% A 139 TYR HE% 1.0 1.8 2.8 5081 2804 A 200 LEU HA A 199 TYR HE% 1.0 3.5 5.3 5082 2805 A 199 TYR HE% A 199 TYR HBx 1.0 3.4 5.0 5083 2805 A 199 TYR HE% A 139 TYR HBx 1.0 3.4 5.0 5084 2805 A 199 TYR HBx A 139 TYR HE% 1.0 3.4 5.0 5085 2805 A 139 TYR HBx A 139 TYR HE% 1.0 3.4 5.0 5086 2806 A 203 VAL HB A 199 TYR HE% 1.0 3.7 5.5 5087 2807 A 199 TYR HE% A 200 LEU HG 1.0 3.3 4.9 5088 2808 A 203 VAL HGx% A 199 TYR HE% 1.0 2.8 4.2 5089 2809 A 200 LEU HDx% A 199 TYR HE% 1.0 4.7 7.1 5090 2810 A 140 TYR HD% A 139 TYR HE% 1.0 4.1 6.1 5091 2811 A 160 TYR HBx A 160 TYR HA 1.0 3.9 5.9 5092 2812 A 200 LEU HG A 199 TYR HD% 1.0 3.1 4.7 5093 2813 A 203 VAL HB A 199 TYR HD% 1.0 3.3 4.9 5094 2814 A 114 ALA HA A 113 PHE HD% 1.0 3.8 5.6 5095 2814 A 113 PHE HD% A 73 TYR HBx 1.0 3.8 5.6 5096 2815 A 179 LEU H A 127 PHE HE% 1.0 4.0 6.0 5097 2816 A 89 LEU HDy% A 98 PHE HZ 1.0 3.4 5.0 5098 2817 A 93 LEU HDy% A 98 PHE HZ 1.0 3.6 5.4 5099 2817 A 93 LEU HDx% A 98 PHE HZ 1.0 3.6 5.4 5100 2817 A 93 LEU HBy A 98 PHE HZ 1.0 3.6 5.4 5101 2818 A 91 ALA HB% A 98 PHE HZ 1.0 3.4 5.2 5102 2818 A 89 LEU HG A 98 PHE HZ 1.0 3.4 5.2 5103 2819 A 89 LEU HDx% A 98 PHE HZ 1.0 4.1 6.1 5104 2820 A 86 PHE HE% A 163 LEU HDy% 1.0 4.3 6.5 5105 2820 A 86 PHE HE% A 40 LEU HDy% 1.0 4.3 6.5 5106 2821 A 69 PHE HZ A 69 PHE HE% 1.0 3.2 4.8 5107 2822 A 69 PHE HD% A 69 PHE H 1.0 4.2 6.2 5108 2823 A 69 PHE HD% A 60 TRP HD1 1.0 3.7 5.5 5109 2823 A 51 TYR HE% A 8 PHE HE% 1.0 3.7 5.5 5110 2823 A 8 PHE HE% A 8 PHE HD% 1.0 3.7 5.5 5111 2823 A 69 PHE HD% A 8 PHE HD% 1.0 3.7 5.5 5112 2823 A 8 PHE HE% A 60 TRP HD1 1.0 3.7 5.5 5113 2823 A 51 TYR HE% A 69 PHE HD% 1.0 3.7 5.5 5114 2824 A 4 LEU HDx% A 69 PHE HD% 1.0 4.8 7.2 5115 2824 A 69 PHE HD% A 67 THR HG2% 1.0 4.8 7.2 5116 2824 A 8 PHE HE% A 67 THR HG2% 1.0 4.8 7.2 5117 2824 A 4 LEU HDx% A 8 PHE HE% 1.0 4.8 7.2 5118 2825 A 134 PHE HE% A 137 LEU HG 1.0 3.9 5.9 5119 2826 A 134 PHE HE% A 137 LEU HDy% 1.0 4.6 7.0 5120 2826 A 137 LEU HDx% A 134 PHE HE% 1.0 4.6 7.0 5121 2827 A 134 PHE HE% A 172 ALA HB% 1.0 4.6 6.8 5122 2828 A 134 PHE HE% A 168 VAL HA 1.0 4.2 6.2 5123 2828 A 134 PHE HE% A 134 PHE HB3 1.0 4.2 6.2 5124 2828 A 134 PHE HE% A 134 PHE HB2 1.0 4.2 6.2 5125 2829 A 134 PHE HE% A 138 VAL HGx% 1.0 4.7 7.1 5126 2830 A 173 ILE HA A 176 PHE HD% 1.0 3.1 4.7 5127 2831 A 172 ALA HB% A 176 PHE HD% 1.0 4.6 6.8 5128 2832 A 176 PHE HD% A 179 LEU HBx 1.0 3.8 5.8 5129 2833 A 177 ILE HG1x A 176 PHE HD% 1.0 4.0 6.0 5130 2834 A 176 PHE HE% A 176 PHE HBx 1.0 4.1 6.1 5131 2835 A 172 ALA HB% A 176 PHE HE% 1.0 4.4 6.6 5132 2836 A 210 PHE HE% A 21 ALA HB% 1.0 3.3 4.9 5133 2837 A 180 LEU HDy% A 176 PHE HE% 1.0 3.6 5.4 5134 2837 A 180 LEU HDx% A 176 PHE HE% 1.0 3.6 5.4 5135 2838 A 98 PHE HE% A 98 PHE H 1.0 4.0 6.0 5136 2839 A 211 ILE H A 210 PHE HD% 1.0 4.0 6.0 5137 2840 A 18 GLY HA3 A 210 PHE HZ 1.0 3.6 5.4 5138 2840 A 18 GLY HA2 A 210 PHE HZ 1.0 3.6 5.4 5139 2841 A 89 LEU HA A 98 PHE HZ 1.0 3.1 4.7 5140 2842 A 210 PHE HE% A 210 PHE HA 1.0 4.2 6.4 5141 2843 A 210 PHE H A 210 PHE HE% 1.0 4.2 6.4 5142 2844 A 98 PHE HD% A 99 GLY H 1.0 3.9 5.9 5143 2844 A 97 GLU H A 98 PHE HD% 1.0 3.9 5.9 5144 2845 A 98 PHE HE% A 98 PHE HD% 1.0 2.6 3.8 5145 2846 A 85 TYR HD% A 98 PHE HE% 1.0 4.1 6.1 5146 2847 A 98 PHE HD% A 95 SER HB3 1.0 3.4 5.2 5147 2847 A 98 PHE HD% A 95 SER HB2 1.0 3.4 5.2 5148 2847 A 98 PHE HD% A 93 LEU HA 1.0 3.4 5.2 5149 2848 A 88 GLY HA3 A 98 PHE HD% 1.0 4.0 6.0 5150 2848 A 88 GLY HA2 A 98 PHE HD% 1.0 4.0 6.0 5151 2849 A 207 GLY HAy A 210 PHE HD% 1.0 3.5 5.3 5152 2850 A 98 PHE HE% A 88 GLY HA3 1.0 3.6 5.4 5153 2850 A 98 PHE HE% A 88 GLY HA2 1.0 3.6 5.4 5154 2851 A 98 PHE HE% A 98 PHE HBx 1.0 4.0 6.0 5155 2852 A 102 ILE HG1y A 98 PHE HD% 1.0 3.4 5.2 5156 2853 A 213 LEU HG A 210 PHE HD% 1.0 3.5 5.3 5157 2853 A 98 PHE HE% A 213 LEU HG 1.0 3.5 5.3 5158 2853 A 98 PHE HE% A 145 MET HE% 1.0 3.5 5.3 5159 2853 A 145 MET HE% A 210 PHE HD% 1.0 3.5 5.3 5160 2853 A 98 PHE HE% A 213 LEU HBy 1.0 3.5 5.3 5161 2853 A 213 LEU HBy A 210 PHE HD% 1.0 3.5 5.3 5162 2854 A 86 PHE HD% A 89 LEU HDx% 1.0 5.2 7.8 5163 2855 A 98 PHE HE% A 88 GLY H 1.0 4.0 6.0 5164 2856 A 178 TRP HZ2 A 178 TRP HH2 1.0 3.4 5.0 5165 2857 A 178 TRP HE3 A 178 TRP HH2 1.0 4.1 6.1 5166 2857 A 124 TYR HE% A 178 TRP HH2 1.0 4.1 6.1 5167 2858 A 22 PHE HD% A 23 ALA H 1.0 4.2 6.2 5168 2859 A 137 LEU HDx% A 171 TRP HH2 1.0 3.8 5.6 5169 2859 A 171 TRP HH2 A 84 VAL HGx% 1.0 3.8 5.6 5170 2860 A 4 LEU HDx% A 60 TRP HH2 1.0 4.6 7.0 5171 2861 A 69 PHE HZ A 67 THR HG2% 1.0 3.8 5.6 5172 2861 A 4 LEU HDx% A 69 PHE HZ 1.0 3.8 5.6 5173 2862 A 76 TRP HZ2 A 76 TRP HH2 1.0 3.6 5.4 5174 2863 A 197 ILE HD1% A 76 TRP HZ2 1.0 3.9 5.9 5175 2864 A 197 ILE HG1x A 76 TRP HH2 1.0 3.5 5.3 5176 2865 A 197 ILE HD1% A 76 TRP HH2 1.0 4.0 6.0 5177 2866 A 85 TYR HE% A 98 PHE HZ 1.0 4.1 6.1 5178 2867 A 88 GLY HA3 A 98 PHE HZ 1.0 3.6 5.4 5179 2867 A 88 GLY HA2 A 98 PHE HZ 1.0 3.6 5.4 5180 2868 A 89 LEU H A 98 PHE HZ 1.0 3.5 5.3 5181 2869 A 213 LEU HDx% A 210 PHE HZ 1.0 3.2 4.8 5182 2869 A 17 VAL HGx% A 210 PHE HZ 1.0 3.2 4.8 5183 2870 A 69 PHE H A 69 PHE HE% 1.0 4.4 6.6 5184 2871 A 110 LEU HA A 113 PHE HD% 1.0 3.8 5.8 5185 2872 A 113 PHE HD% A 73 TYR HE% 1.0 4.0 6.0 5186 2873 A 4 LEU HDx% A 60 TRP HZ3 1.0 4.7 7.1 5187 2874 A 172 ALA HA A 134 PHE HZ 1.0 3.8 5.6 5188 2875 A 172 ALA HB% A 134 PHE HZ 1.0 3.9 5.9 5189 2876 A 168 VAL HGy% A 134 PHE HZ 1.0 4.1 6.1 5190 2877 A 138 VAL HGx% A 134 PHE HZ 1.0 4.4 6.6 5191 2878 A 168 VAL HA A 134 PHE HZ 1.0 3.8 5.8 5192 2879 A 73 TYR HD% A 113 PHE HA 1.0 4.3 6.5 5193 2880 A 22 PHE HD% A 41 VAL HA 1.0 3.6 5.4 5194 2881 A 8 PHE HD% A 55 ALA HA 1.0 3.9 5.9 5195 2882 A 8 PHE HD% A 4 LEU HA 1.0 4.3 6.5 5196 2883 A 206 VAL HB A 210 PHE HE% 1.0 4.2 6.2 5197 2884 A 73 TYR HBy A 113 PHE HD% 1.0 3.4 5.2 5198 2885 A 210 PHE HE% A 17 VAL HB 1.0 4.3 6.5 5199 2886 A 210 PHE HE% A 213 LEU HBy 1.0 4.0 6.0 5200 2887 A 116 ALA HB% A 113 PHE HD% 1.0 3.9 5.9 5201 2888 A 206 VAL HGx% A 210 PHE HE% 1.0 2.9 4.3 5202 2888 A 210 PHE HE% A 17 VAL HGy% 1.0 2.9 4.3 5203 2889 A 137 LEU HDy% A 134 PHE HZ 1.0 4.6 6.8 5204 2890 A 194 VAL HGx% A 8 PHE HD% 1.0 5.1 7.7 5205 2891 A 86 PHE HE% A 36 TYR HA 1.0 4.2 6.2 5206 2892 A 69 PHE HD% A 69 PHE HBy 1.0 4.3 6.5 5207 2893 A 69 PHE HD% A 69 PHE HBx 1.0 4.4 6.6 5208 2894 A 163 LEU HDx% A 86 PHE HZ 1.0 4.6 6.8 5209 2895 A 206 VAL HB A 210 PHE HD% 1.0 4.4 6.6 5210 2896 A 213 LEU HBx A 210 PHE HD% 1.0 3.8 5.6 5211 2897 A 93 LEU HBx A 210 PHE HD% 1.0 3.0 4.6 5212 2897 A 206 VAL HGy% A 210 PHE HD% 1.0 3.0 4.6 5213 2897 A 206 VAL HGy% A 98 PHE HE% 1.0 3.0 4.6 5214 2897 A 98 PHE HE% A 93 LEU HBx 1.0 3.0 4.6 5215 2898 A 171 TRP HH2 A 80 THR HG2% 1.0 4.5 6.7 5216 2899 A 171 TRP HE3 A 109 MET HE% 1.0 4.6 7.0 5217 2900 A 60 TRP HZ2 A 57 GLY HA3 1.0 3.9 5.9 5218 2900 A 60 TRP HZ2 A 57 GLY HA2 1.0 3.9 5.9 5219 2901 A 213 LEU HDy% A 22 PHE HA 1.0 3.5 5.3 5220 2901 A 213 LEU HDx% A 22 PHE HA 1.0 3.5 5.3 5221 2902 A 21 ALA HB% A 22 PHE HA 1.0 3.9 5.9 5222 2903 A 25 ALA HB% A 22 PHE HA 1.0 3.8 5.8 5223 2904 A 23 ALA HB% A 22 PHE HA 1.0 4.2 6.4 5224 2905 A 22 PHE HBx A 22 PHE HA 1.0 3.6 5.4 5225 2906 A 22 PHE HA A 24 TRP HBx 1.0 3.8 5.6 5226 2906 A 22 PHE HBy A 22 PHE HA 1.0 3.8 5.6 5227 2907 A 70 VAL H A 69 PHE HA 1.0 3.6 5.4 5228 2908 A 69 PHE H A 69 PHE HA 1.0 3.8 5.6 5229 2909 A 69 PHE HA A 60 TRP HD1 1.0 3.8 5.6 5230 2910 A 69 PHE HA A 69 PHE HBy 1.0 3.8 5.8 5231 2911 A 69 PHE HBy A 69 PHE HBx 1.0 3.7 5.5 5232 2912 A 69 PHE HA A 69 PHE HBx 1.0 3.8 5.8 5233 2913 A 70 VAL HGx% A 69 PHE HA 1.0 4.2 6.2 5234 2914 A 68 VAL HGy% A 69 PHE HA 1.0 4.2 6.2 5235 2914 A 69 PHE HA A 61 VAL HGy% 1.0 4.2 6.2 5236 2914 A 61 VAL HGx% A 69 PHE HA 1.0 4.2 6.2 5237 2915 A 93 LEU HDy% A 98 PHE HBx 1.0 3.7 5.5 5238 2915 A 93 LEU HDx% A 98 PHE HBx 1.0 3.7 5.5 5239 2915 A 93 LEU HBy A 98 PHE HBx 1.0 3.7 5.5 5240 2916 A 93 LEU HDy% A 98 PHE HBy 1.0 3.4 5.2 5241 2916 A 93 LEU HDx% A 98 PHE HBy 1.0 3.4 5.2 5242 2916 A 93 LEU HBy A 98 PHE HBy 1.0 3.4 5.2 5243 2917 A 102 ILE HD1% A 98 PHE HBx 1.0 3.4 5.0 5244 2917 A 101 VAL HGx% A 98 PHE HBx 1.0 3.4 5.0 5245 2918 A 93 LEU HBx A 98 PHE HBx 1.0 3.3 4.9 5246 2919 A 102 ILE HG1y A 98 PHE HA 1.0 3.1 4.7 5247 2920 A 102 ILE HB A 98 PHE HBx 1.0 3.5 5.3 5248 2921 A 75 ASP HBy A 75 ASP HBx 1.0 3.8 5.6 5249 2922 A 98 PHE HBx A 99 GLY HAx 1.0 3.8 5.6 5250 2922 A 72 ARG HA A 98 PHE HBx 1.0 3.8 5.6 5251 2922 A 75 ASP HBy A 99 GLY HAx 1.0 3.8 5.6 5252 2922 A 75 ASP HBy A 72 ARG HA 1.0 3.8 5.6 5253 2923 A 98 PHE HBx A 99 GLY HAy 1.0 3.3 4.9 5254 2923 A 98 PHE HBx A 95 SER HB3 1.0 3.3 4.9 5255 2923 A 98 PHE HBx A 95 SER HB2 1.0 3.3 4.9 5256 2924 A 98 PHE HBy A 98 PHE HA 1.0 2.7 4.1 5257 2924 A 98 PHE HBy A 95 SER HA 1.0 2.7 4.1 5258 2925 A 98 PHE HBx A 99 GLY H 1.0 3.0 4.6 5259 2925 A 97 GLU H A 98 PHE HBx 1.0 3.0 4.6 5260 2926 A 124 TYR HE% A 178 TRP HH2 1.0 3.4 5.2 5261 2927 A 124 TYR HE% A 178 TRP HZ3 1.0 3.5 5.3 5262 2928 A 113 PHE H A 73 TYR HD% 1.0 4.6 6.8 5263 2928 A 73 TYR HD% A 69 PHE H 1.0 4.6 6.8 5264 2929 A 160 TYR H A 160 TYR HBy 1.0 4.0 6.0 5265 2930 A 160 TYR HBx A 161 VAL H 1.0 3.8 5.6 5266 2931 A 140 TYR H A 139 TYR HBx 1.0 3.5 5.3 5267 2932 A 160 TYR HBx A 125 ALA H 1.0 4.1 6.1 5268 2932 A 125 ALA H A 124 TYR HBy 1.0 4.1 6.1 5269 2933 A 125 ALA H A 124 TYR HBy 1.0 4.1 6.1 5270 2934 A 163 LEU HDy% A 160 TYR HA 1.0 4.6 7.0 5271 2935 A 51 TYR HE% A 11 GLY H 1.0 4.5 6.7 5272 2936 A 174 TYR HA A 76 TRP HH2 1.0 4.2 6.4 5273 2937 A 174 TYR HA A 76 TRP HH2 1.0 4.3 6.5 5274 2938 A 200 LEU HDx% A 174 TYR HA 1.0 4.2 6.4 5275 2939 A 55 ALA HB% A 8 PHE HD% 1.0 4.8 7.2 5276 2940 A 12 ALA H A 8 PHE HA 1.0 3.9 5.9 5277 2941 A 11 GLY H A 8 PHE HA 1.0 3.4 5.2 5278 2941 A 8 PHE H A 8 PHE HA 1.0 3.4 5.2 5279 2942 A 51 TYR HE% A 8 PHE HA 1.0 3.8 5.6 5280 2942 A 8 PHE HD% A 8 PHE HA 1.0 3.8 5.6 5281 2943 A 9 TRP HZ3 A 9 TRP HA 1.0 3.7 5.5 5282 2944 A 12 ALA HB% A 9 TRP HA 1.0 3.5 5.3 5283 2945 A 68 VAL HGy% A 61 VAL HA 1.0 3.0 4.6 5284 2945 A 61 VAL HA A 61 VAL HGy% 1.0 3.0 4.6 5285 2945 A 61 VAL HGx% A 61 VAL HA 1.0 3.0 4.6 5286 2946 A 8 PHE HE% A 60 TRP HZ3 1.0 4.6 6.8 5287 2946 A 8 PHE HE% A 60 TRP HH2 1.0 4.6 6.8 5288 2946 A 8 PHE HE% A 51 TYR HD% 1.0 4.6 6.8 5289 2947 A 37 TYR HD% A 22 PHE HA 1.0 4.7 7.1 5290 2948 A 26 GLY H A 22 PHE HA 1.0 4.0 6.0 5291 2949 A 22 PHE HE% A 22 PHE H 1.0 4.8 7.2 5292 2950 A 22 PHE HBy A 22 PHE H 1.0 3.8 5.6 5293 2951 A 25 ALA H A 22 PHE HBx 1.0 3.0 4.6 5294 2951 A 22 PHE H A 22 PHE HBx 1.0 3.0 4.6 5295 2952 A 23 ALA H A 22 PHE HA 1.0 3.9 5.9 5296 2953 A 22 PHE HBy A 22 PHE HA 1.0 4.2 6.2 5297 2953 A 22 PHE HBy A 19 THR HA 1.0 4.2 6.2 5298 2954 A 113 PHE HE% A 73 TYR HBx 1.0 3.8 5.8 5299 2954 A 74 ILE H A 73 TYR HBx 1.0 3.8 5.8 5300 2955 A 51 TYR HBy A 51 TYR HBx 1.0 4.2 6.4 5301 2956 A 12 ALA HB% A 51 TYR HBx 1.0 4.2 6.4 5302 2957 A 52 ALA HB% A 51 TYR HBx 1.0 4.9 7.3 5303 2957 A 48 ALA HB% A 51 TYR HBx 1.0 4.9 7.3 5304 2958 A 12 ALA HB% A 51 TYR HBy 1.0 4.2 6.4 5305 2959 A 12 ALA HB% A 51 TYR HBy 1.0 4.3 6.5 5306 2960 A 48 ALA HA A 51 TYR HBx 1.0 4.0 6.0 5307 2960 A 12 ALA HA A 51 TYR HBx 1.0 4.0 6.0 5308 2961 A 52 ALA HA A 51 TYR HBx 1.0 3.9 5.9 5309 2962 A 69 PHE HZ A 4 LEU HG 1.0 4.0 6.0 5310 2963 A 68 VAL HGy% A 69 PHE HBx 1.0 4.7 7.1 5311 2964 A 70 VAL HGx% A 69 PHE HBx 1.0 5.1 7.7 5312 2965 A 67 THR HG2% A 69 PHE HA 1.0 4.8 7.2 5313 2966 A 69 PHE HA A 69 PHE HBx 1.0 3.9 5.9 5314 2967 A 69 PHE HBy A 69 PHE HBx 1.0 4.0 6.0 5315 2968 A 59 GLY HA3 A 69 PHE HA 1.0 3.9 5.9 5316 2968 A 59 GLY HA2 A 69 PHE HA 1.0 3.9 5.9 5317 2969 A 68 VAL HA A 69 PHE HA 1.0 4.1 6.1 5318 2970 A 69 PHE HE% A 69 PHE HA 1.0 4.6 6.8 5319 2971 A 69 PHE HE% A 69 PHE HBx 1.0 4.7 7.1 5320 2972 A 69 PHE H A 69 PHE HBx 1.0 3.8 5.8 5321 2973 A 69 PHE H A 69 PHE HBy 1.0 3.8 5.6 5322 2974 A 127 PHE H A 127 PHE HBy 1.0 3.8 5.6 5323 2975 A 63 VAL H A 62 PRO HA 1.0 3.0 4.4 5324 2976 A 62 PRO HA A 62 PRO HBx 1.0 3.1 4.7 5325 2977 A 62 PRO HA A 62 PRO HBy 1.0 3.3 4.9 5326 2978 A 62 PRO HA A 63 VAL HB 1.0 3.8 5.6 5327 2979 A 68 VAL HGy% A 62 PRO HA 1.0 3.8 5.8 5328 2979 A 62 PRO HA A 68 VAL HGx% 1.0 3.8 5.8 5329 2979 A 63 VAL HGy% A 62 PRO HA 1.0 3.8 5.8 5330 2979 A 62 PRO HA A 61 VAL HGy% 1.0 3.8 5.8 5331 2980 A 67 THR HG2% A 62 PRO HA 1.0 4.2 6.4 5332 2981 A 63 VAL HGx% A 62 PRO HA 1.0 4.6 7.0 5333 2982 A 63 VAL HA A 62 PRO HA 1.0 3.8 5.8 5334 2983 A 68 VAL H A 62 PRO HA 1.0 3.8 5.6 5335 2984 A 41 VAL HGy% A 37 TYR HBy 1.0 4.0 6.0 5336 2984 A 29 ALA HB% A 37 TYR HBy 1.0 4.0 6.0 5337 2985 A 55 ALA HB% A 56 LEU HBx 1.0 4.9 7.3 5338 2986 A 36 TYR HD% A 86 PHE HA 1.0 4.6 7.0 5339 2987 A 86 PHE HA A 85 TYR HA 1.0 4.1 6.1 5340 2988 A 173 ILE HA A 176 PHE HBx 1.0 3.5 5.3 5341 2989 A 176 PHE HBx A 176 PHE HA 1.0 3.7 5.5 5342 2990 A 134 PHE HB3 A 134 PHE HA 1.0 3.4 5.2 5343 2990 A 134 PHE HB2 A 134 PHE HA 1.0 3.4 5.2 5344 2991 A 86 PHE HD% A 86 PHE HBx 1.0 3.7 5.5 5345 2992 A 134 PHE HD% A 134 PHE HB3 1.0 4.0 6.0 5346 2992 A 134 PHE HD% A 134 PHE HB2 1.0 4.0 6.0 5347 2993 A 134 PHE H A 134 PHE HB3 1.0 3.8 5.6 5348 2993 A 134 PHE H A 134 PHE HB2 1.0 3.8 5.6 5349 2993 A 134 PHE H A 86 PHE HBx 1.0 3.8 5.6 5350 2994 A 86 PHE HA A 86 PHE HBx 1.0 3.5 5.3 5351 2995 A 176 PHE HBy A 176 PHE HBx 1.0 2.9 4.3 5352 2996 A 140 TYR HBy A 140 TYR HBx 1.0 2.8 4.2 5353 2997 A 98 PHE HBy A 98 PHE HBx 1.0 2.6 4.0 5354 2998 A 199 TYR HBy A 199 TYR HBx 1.0 2.7 4.1 5355 2999 A 176 PHE HBy A 176 PHE HBx 1.0 2.9 4.3 5356 3000 A 140 TYR HBy A 140 TYR HBx 1.0 2.8 4.2 5357 3001 A 140 TYR HBy A 137 LEU HA 1.0 3.5 5.3 5358 3002 A 140 TYR HBy A 140 TYR HE% 1.0 4.1 6.1 5359 3003 A 141 LEU H A 140 TYR HBy 1.0 3.6 5.4 5360 3004 A 199 TYR HBx A 199 TYR HA 1.0 2.7 4.1 5361 3004 A 196 LEU HA A 199 TYR HBx 1.0 2.7 4.1 5362 3005 A 198 VAL HB A 199 TYR HBx 1.0 3.7 5.5 5363 3006 A 198 VAL HB A 199 TYR HBx 1.0 3.7 5.5 5364 3007 A 177 ILE HG1y A 199 TYR HBx 1.0 3.5 5.3 5365 3007 A 196 LEU HBy A 176 PHE HBy 1.0 3.5 5.3 5366 3007 A 177 ILE HG1y A 176 PHE HBy 1.0 3.5 5.3 5367 3007 A 196 LEU HBy A 199 TYR HBx 1.0 3.5 5.3 5368 3008 A 202 LEU HDx% A 199 TYR HBx 1.0 3.4 5.2 5369 3008 A 198 VAL HGx% A 199 TYR HBx 1.0 3.4 5.2 5370 3008 A 196 LEU HDy% A 199 TYR HBx 1.0 3.4 5.2 5371 3008 A 196 LEU HDx% A 199 TYR HBx 1.0 3.4 5.2 5372 3009 A 141 LEU HDx% A 140 TYR HBy 1.0 3.3 4.9 5373 3009 A 140 TYR HBy A 104 LEU HDy% 1.0 3.3 4.9 5374 3009 A 140 TYR HBy A 101 VAL HGy% 1.0 3.3 4.9 5375 3009 A 101 VAL HGx% A 140 TYR HBy 1.0 3.3 4.9 5376 3010 A 100 ILE HG2% A 140 TYR HBy 1.0 4.6 6.8 5377 3011 A 131 ALA HB% A 134 PHE HB3 1.0 4.2 6.4 5378 3011 A 131 ALA HB% A 134 PHE HB2 1.0 4.2 6.4 5379 3012 A 39 THR HG2% A 86 PHE HBx 1.0 4.5 6.7 5380 3013 A 177 ILE HG1y A 176 PHE HBx 1.0 3.5 5.3 5381 3013 A 173 ILE HG1x A 176 PHE HBx 1.0 3.5 5.3 5382 3014 A 180 LEU HBy A 210 PHE HBy 1.0 3.6 5.4 5383 3014 A 213 LEU HBy A 210 PHE HBy 1.0 3.6 5.4 5384 3014 A 213 LEU HBy A 176 PHE HBx 1.0 3.6 5.4 5385 3014 A 180 LEU HBy A 176 PHE HBx 1.0 3.6 5.4 5386 3015 A 50 ALA HB% A 75 ASP HBx 1.0 4.2 6.2 5387 3016 A 28 ASP HBx A 27 ARG HBy 1.0 3.5 5.3 5388 3017 A 170 LEU HBy A 204 THR HG2% 1.0 3.8 5.6 5389 3017 A 200 LEU HG A 170 LEU HBy 1.0 3.8 5.6 5390 3018 A 75 ASP HBy A 75 ASP HBx 1.0 3.8 5.8 5391 3019 A 86 PHE HE% A 86 PHE HZ 1.0 4.2 6.4 5392 3019 A 86 PHE HE% A 36 TYR HE% 1.0 4.2 6.4 5393 3019 A 86 PHE HE% A 36 TYR HD% 1.0 4.2 6.4 5394 3020 A 86 PHE HE% A 37 TYR HA 1.0 4.7 7.1 5395 3021 A 86 PHE HE% A 36 TYR HBy 1.0 4.6 7.0 5396 3022 A 86 PHE HE% A 159 LEU HBy 1.0 4.5 6.7 5397 3022 A 86 PHE HE% A 90 LEU HG 1.0 4.5 6.7 5398 3022 A 86 PHE HE% A 40 LEU HG 1.0 4.5 6.7 5399 3022 A 86 PHE HE% A 40 LEU HBy 1.0 4.5 6.7 5400 3023 A 86 PHE HE% A 89 LEU HBy 1.0 4.6 6.8 5401 3024 A 86 PHE HE% A 163 LEU HDx% 1.0 5.5 8.0 5402 3025 A 86 PHE HZ A 40 LEU HG 1.0 4.2 6.4 5403 3026 A 98 PHE HE% A 89 LEU HDx% 1.0 5.4 8.0 5404 3027 A 98 PHE HBx A 176 PHE HA 1.0 2.9 4.3 5405 3027 A 176 PHE HBy A 176 PHE HA 1.0 2.9 4.3 5406 3027 A 176 PHE HBy A 95 SER HA 1.0 2.9 4.3 5407 3027 A 98 PHE HBx A 95 SER HA 1.0 2.9 4.3 5408 3028 A 102 ILE HG1x A 98 PHE HBx 1.0 3.8 5.6 5409 3029 A 85 TYR HE% A 98 PHE HE% 1.0 4.9 7.3 5410 3030 A 207 GLY HAy A 176 PHE HBx 1.0 3.5 5.3 5411 3030 A 207 GLY HAy A 210 PHE HBy 1.0 3.5 5.3 5412 3030 A 211 ILE HA A 176 PHE HBx 1.0 3.5 5.3 5413 3030 A 211 ILE HA A 210 PHE HBy 1.0 3.5 5.3 5414 3030 A 177 ILE HA A 176 PHE HBx 1.0 3.5 5.3 5415 3030 A 177 ILE HA A 210 PHE HBy 1.0 3.5 5.3 5416 3031 A 116 ALA H A 113 PHE HD% 1.0 4.5 6.7 5417 3032 A 211 ILE H A 210 PHE HBy 1.0 3.5 5.3 5418 3033 A 211 ILE H A 210 PHE HBx 1.0 3.3 4.9 5419 3034 A 114 ALA H A 113 PHE HD% 1.0 3.8 5.6 5420 3035 A 114 ALA H A 113 PHE HA 1.0 3.6 5.4 5421 3036 A 116 ALA H A 113 PHE HA 1.0 4.1 6.1 5422 3037 A 73 TYR HE% A 113 PHE HA 1.0 4.5 6.7 5423 3038 A 73 TYR HBy A 113 PHE HA 1.0 4.2 6.2 5424 3038 A 72 ARG HA A 75 ASP HBx 1.0 4.2 6.2 5425 3038 A 73 TYR HBy A 72 ARG HA 1.0 4.2 6.2 5426 3038 A 113 PHE HA A 75 ASP HBx 1.0 4.2 6.2 5427 3039 A 111 ALA HB% A 127 PHE HA 1.0 4.1 6.1 5428 3040 A 127 PHE HA A 126 LEU HBy 1.0 4.2 6.2 5429 3041 A 127 PHE HA A 127 PHE HBx 1.0 3.7 5.5 5430 3042 A 127 PHE HA A 127 PHE HBy 1.0 3.8 5.8 5431 3043 A 128 GLY HAx A 127 PHE HA 1.0 4.1 6.1 5432 3044 A 115 GLY HA3 A 127 PHE HA 1.0 4.2 6.4 5433 3044 A 115 GLY HA2 A 127 PHE HA 1.0 4.2 6.4 5434 3045 A 127 PHE HE% A 127 PHE HA 1.0 4.1 6.1 5435 3046 A 128 GLY H A 127 PHE HA 1.0 3.8 5.8 5436 3047 A 131 ALA H A 127 PHE HA 1.0 4.2 6.2 5437 3048 A 129 MET H A 127 PHE HBx 1.0 3.7 5.5 5438 3048 A 127 PHE H A 127 PHE HBx 1.0 3.7 5.5 5439 3048 A 125 ALA H A 127 PHE HBx 1.0 3.7 5.5 5440 3049 A 128 GLY H A 127 PHE HBx 1.0 4.0 6.0 5441 3050 A 178 TRP HZ2 A 127 PHE HBx 1.0 4.1 6.1 5442 3050 A 127 PHE HE% A 127 PHE HBx 1.0 4.1 6.1 5443 3050 A 126 LEU H A 127 PHE HBx 1.0 4.1 6.1 5444 3051 A 178 TRP HZ3 A 127 PHE HBx 1.0 3.8 5.8 5445 3051 A 127 PHE HD% A 127 PHE HBx 1.0 3.8 5.8 5446 3052 A 178 TRP HZ3 A 127 PHE HBx 1.0 3.9 5.9 5447 3052 A 127 PHE HD% A 127 PHE HBx 1.0 3.9 5.9 5448 3053 A 128 GLY HAy A 127 PHE HBx 1.0 3.8 5.8 5449 3053 A 127 PHE HA A 127 PHE HBx 1.0 3.8 5.8 5450 3054 A 127 PHE HBy A 127 PHE HBx 1.0 4.2 6.2 5451 3054 A 124 TYR HBx A 127 PHE HBx 1.0 4.2 6.2 5452 3055 A 201 ASP HBy A 201 ASP HBx 1.0 4.1 6.1 5453 3056 A 128 GLY HAy A 127 PHE HBy 1.0 3.6 5.4 5454 3056 A 127 PHE HA A 127 PHE HBy 1.0 3.6 5.4 5455 3057 A 124 TYR HD% A 127 PHE HD% 1.0 5.4 8.0 5456 3058 A 54 MET HA A 60 TRP HE1 1.0 3.8 5.6 5457 3059 A 180 LEU HDy% A 176 PHE HBx 1.0 3.4 5.2 5458 3059 A 180 LEU HDx% A 176 PHE HBx 1.0 3.4 5.2 5459 3059 A 173 ILE HG2% A 176 PHE HBx 1.0 3.4 5.2 5460 3060 A 54 MET HA A 60 TRP HD1 1.0 3.7 5.5 5461 3061 A 88 GLY H A 98 PHE HZ 1.0 4.2 6.4 5462 3062 A 172 ALA H A 134 PHE HZ 1.0 4.1 6.1 5463 3063 A 135 ILE H A 134 PHE HB3 1.0 4.0 6.0 5464 3063 A 135 ILE H A 134 PHE HB2 1.0 4.0 6.0 5465 3064 A 57 GLY H A 134 PHE HA 1.0 3.8 5.6 5466 3064 A 54 MET HA A 135 ILE H 1.0 3.8 5.6 5467 3064 A 57 GLY H A 54 MET HA 1.0 3.8 5.6 5468 3064 A 135 ILE H A 134 PHE HA 1.0 3.8 5.6 5469 3065 A 177 ILE H A 176 PHE HBx 1.0 3.7 5.5 5470 3066 A 177 ILE H A 176 PHE HBx 1.0 3.6 5.4 5471 3067 A 134 PHE HE% A 134 PHE HA 1.0 4.7 7.1 5472 3068 A 141 LEU HDx% A 171 TRP HE3 1.0 4.8 7.2 5473 3069 A 171 TRP HE3 A 141 LEU HDy% 1.0 5.0 7.4 5474 3069 A 171 TRP HE3 A 108 VAL HGx% 1.0 5.0 7.4 5475 3070 A 171 TRP HE3 A 134 PHE HD% 1.0 2.6 4.0 5476 3071 A 171 TRP HD1 A 174 TYR HD% 1.0 4.6 7.0 5477 3071 A 8 PHE HD% A 171 TRP HD1 1.0 4.6 7.0 5478 3071 A 60 TRP HH2 A 174 TYR HD% 1.0 4.6 7.0 5479 3071 A 60 TRP HH2 A 8 PHE HD% 1.0 4.6 7.0 5480 3072 A 8 PHE HE% A 60 TRP HH2 1.0 4.6 6.8 5481 3073 A 171 TRP HH2 A 80 THR HA 1.0 4.2 6.2 5482 3073 A 171 TRP HH2 A 5 THR HA 1.0 4.2 6.2 5483 3073 A 60 TRP HH2 A 80 THR HA 1.0 4.2 6.2 5484 3073 A 60 TRP HH2 A 5 THR HA 1.0 4.2 6.2 5485 3074 A 170 LEU HG A 171 TRP HD1 1.0 4.2 6.2 5486 3075 A 170 LEU HG A 171 TRP HD1 1.0 4.2 6.4 5487 3076 A 200 LEU HBy A 171 TRP HD1 1.0 3.9 5.9 5488 3077 A 174 TYR HA A 76 TRP HH2 1.0 4.1 6.1 5489 3078 A 167 THR HG2% A 171 TRP HE3 1.0 4.7 7.1 5490 3079 A 171 TRP HH2 A 109 MET HE% 1.0 5.0 7.4 5491 3080 A 171 TRP HH2 A 80 THR HA 1.0 4.2 6.2 5492 3081 A 152 ARG H A 151 GLN HA 1.0 2.6 4.0 5493 3081 A 151 GLN H A 151 GLN HA 1.0 2.6 4.0 5494 3082 A 151 GLN HA A 151 GLN HGy 1.0 2.5 3.7 5495 3082 A 151 GLN HA A 151 GLN HGx 1.0 2.5 3.7 5496 3083 A 56 LEU HDx% A 9 TRP HZ2 1.0 2.3 3.5 5497 3083 A 84 VAL HGx% A 9 TRP HZ2 1.0 2.3 3.5 5498 3083 A 56 LEU HDx% A 56 LEU H 1.0 2.3 3.5 5499 3083 A 84 VAL HGx% A 56 LEU H 1.0 2.3 3.5 5500 3083 A 171 TRP HE3 A 84 VAL HGx% 1.0 2.3 3.5 5501 3083 A 171 TRP HE3 A 56 LEU HDx% 1.0 2.3 3.5 5502 3084 A 68 VAL HGy% A 117 MET HE% 1.0 2.3 3.5 5503 3084 A 117 MET HE% A 68 VAL HGx% 1.0 2.3 3.5 5504 3084 A 117 MET HE% A 63 VAL HGy% 1.0 2.3 3.5 5505 3084 A 117 MET HE% A 61 VAL HGy% 1.0 2.3 3.5 5506 3085 A 70 VAL HGx% A 117 MET HE% 1.0 2.8 4.2 5507 3086 A 15 MET HE% A 202 LEU H 1.0 3.2 4.8 5508 3086 A 15 MET H A 15 MET HE% 1.0 3.2 4.8 5509 3087 A 4 LEU HDy% A 69 PHE HZ 1.0 3.5 5.3 5510 3088 A 76 TRP HZ2 A 174 TYR HD% 1.0 4.5 6.7 5511 3089 A 87 LEU H A 86 PHE HBx 1.0 3.6 5.4 5512 3090 A 116 ALA HB% A 68 VAL HGy% 1.0 2.7 4.1 5513 3090 A 116 ALA HB% A 63 VAL HGy% 1.0 2.7 4.1 5514 3090 A 116 ALA HB% A 68 VAL HGx% 1.0 2.7 4.1 5515 3090 A 68 VAL HGy% A 52 ALA HB% 1.0 2.7 4.1 5516 3090 A 53 VAL HGx% A 52 ALA HB% 1.0 2.7 4.1 5517 3090 A 52 ALA HB% A 63 VAL HGy% 1.0 2.7 4.1 5518 3090 A 116 ALA HB% A 49 VAL HGy% 1.0 2.7 4.1 5519 3090 A 52 ALA HB% A 49 VAL HGy% 1.0 2.7 4.1 5520 3090 A 53 VAL HGx% A 116 ALA HB% 1.0 2.7 4.1 5521 3090 A 52 ALA HB% A 68 VAL HGx% 1.0 2.7 4.1 5522 3091 A 78 LEU H A 78 LEU HA 1.0 3.0 4.6 5523 3092 A 163 LEU HDx% A 161 VAL H 1.0 4.6 6.8 5524 3093 A 89 LEU HDx% A 89 LEU HG 1.0 2.7 4.1 5525 3094 A 39 THR HG2% A 86 PHE HBx 1.0 3.7 5.5 5526 3095 A 166 LEU HDy% A 9 TRP HZ2 1.0 2.6 4.0 5527 3095 A 166 LEU HDy% A 208 PHE H 1.0 2.6 4.0 5528 3095 A 56 LEU HDy% A 208 PHE H 1.0 2.6 4.0 5529 3095 A 56 LEU HDy% A 9 TRP HZ2 1.0 2.6 4.0 5530 3096 A 133 ALA HB% A 129 MET HE% 1.0 3.0 4.6 5531 3097 A 125 ALA HB% A 122 GLU HA 1.0 3.0 4.4 5532 3097 A 121 ILE HG1y A 122 GLU HA 1.0 3.0 4.4 5533 3098 A 166 LEU HDx% A 163 LEU HDx% 1.0 3.7 5.5 5534 3099 A 53 VAL HA A 56 LEU H 1.0 3.3 4.9 5535 3100 A 187 LEU HG A 180 LEU HBy 1.0 2.0 3.0 5536 3101 A 165 ASN HBy A 165 ASN HBx 1.0 3.4 5.2 5537 3102 A 203 VAL HB A 200 LEU HA 1.0 3.5 5.3 5538 3103 A 54 MET HE% A 51 TYR HBy 1.0 4.3 6.5 5539 3104 A 54 MET HE% A 75 ASP HBy 1.0 4.6 7.0 5540 3104 A 54 MET HE% A 69 PHE HBy 1.0 4.6 7.0 5541 3105 A 145 MET HA A 145 MET H 1.0 3.6 5.4 5542 3106 A 208 PHE HA A 148 SER H 1.0 3.6 5.4 5543 3106 A 208 PHE HA A 209 GLY H 1.0 3.6 5.4 5544 3106 A 145 MET HA A 209 GLY H 1.0 3.6 5.4 5545 3106 A 145 MET HA A 148 SER H 1.0 3.6 5.4 5546 3107 A 68 VAL HGy% A 70 VAL HA 1.0 3.3 4.9 5547 3107 A 70 VAL HA A 68 VAL HGx% 1.0 3.3 4.9 5548 3108 A 100 ILE HB A 102 ILE H 1.0 4.1 6.1 5549 3109 A 204 THR HG2% A 171 TRP HE1 1.0 3.9 5.9 5550 3110 A 100 ILE HG2% A 140 TYR HBy 1.0 4.9 7.3 5551 3111 A 97 GLU HGy A 100 ILE HG1y 1.0 4.1 6.1 5552 3112 A 108 VAL HGx% A 107 VAL HGy% 1.0 3.4 5.0 5553 3113 A 73 TYR HE% A 178 TRP HD1 1.0 4.5 6.7 5554 3114 A 83 ILE HD1% A 208 PHE HBy 1.0 4.8 7.2 5555 3115 A 114 ALA HB% A 126 LEU HBy 1.0 3.3 4.9 5556 3116 A 124 TYR H A 178 TRP HH2 1.0 4.1 6.1 5557 3117 A 178 TRP HB3 A 178 TRP HE1 1.0 4.2 6.2 5558 3117 A 178 TRP HB2 A 178 TRP HE1 1.0 4.2 6.2 5559 3118 A 167 THR HA A 204 THR HG2% 1.0 4.1 6.1 5560 3119 A 93 LEU H A 91 ALA HA 1.0 4.1 6.1 5561 3120 A 93 LEU HDy% A 92 GLY HA3 1.0 4.6 6.8 5562 3120 A 93 LEU HDx% A 92 GLY HA3 1.0 4.6 6.8 5563 3120 A 93 LEU HDy% A 92 GLY HA2 1.0 4.6 6.8 5564 3120 A 93 LEU HDx% A 92 GLY HA2 1.0 4.6 6.8 5565 3121 A 91 ALA HB% A 92 GLY HA3 1.0 4.8 7.2 5566 3121 A 91 ALA HB% A 92 GLY HA2 1.0 4.8 7.2 5567 3122 A 93 LEU HBy A 98 PHE H 1.0 3.9 5.9 5568 3123 A 93 LEU HBy A 92 GLY H 1.0 4.2 6.2 5569 3124 A 93 LEU HBy A 98 PHE HZ 1.0 3.8 5.8 5570 3125 A 93 LEU HBy A 98 PHE HBx 1.0 4.1 6.1 5571 3126 A 93 LEU HBx A 60 TRP HZ2 1.0 3.7 5.5 5572 3126 A 92 GLY H A 4 LEU HBy 1.0 3.7 5.5 5573 3126 A 4 LEU HBy A 60 TRP HZ2 1.0 3.7 5.5 5574 3126 A 92 GLY H A 93 LEU HBx 1.0 3.7 5.5 5575 3127 A 4 LEU H A 4 LEU HBy 1.0 3.8 5.6 5576 3128 A 3 GLY H A 4 LEU HBy 1.0 4.2 6.2 5577 3129 A 89 LEU HBx A 88 GLY H 1.0 3.7 5.5 5578 3130 A 84 VAL HB A 145 MET HE% 1.0 3.1 4.7 5579 3131 A 145 MET HE% A 140 TYR HBy 1.0 4.6 6.8 5580 3132 A 145 MET HE% A 140 TYR HBx 1.0 4.0 6.0 5581 3133 A 222 GLU H A 223 HIS HBy 1.0 4.2 6.2 5582 3134 A 222 GLU H A 223 HIS HBx 1.0 3.7 5.5 5583 3135 A 225 GLU HBy A 225 GLU HBx 1.0 1.7 2.2 5584 3136 A 225 GLU HBy A 225 GLU HBx 1.0 1.7 2.2 5585 3137 A 225 GLU HBx A 225 GLU HG3 1.0 1.8 2.8 5586 3137 A 225 GLU HBx A 225 GLU HG2 1.0 1.8 2.8 5587 3138 A 225 GLU HBy A 225 GLU HG3 1.0 1.8 2.8 5588 3138 A 225 GLU HBy A 225 GLU HG2 1.0 1.8 2.8 5589 3139 A 225 GLU HA A 225 GLU HBx 1.0 2.4 3.6 5590 3140 A 63 VAL HGx% A 64 ALA HA 1.0 3.8 5.8 5591 3141 A 200 LEU HDx% A 196 LEU HA 1.0 3.6 5.4 5592 3142 A 200 LEU HDx% A 199 TYR HBy 1.0 4.1 6.1 5593 3143 A 67 THR HA A 63 VAL HB 1.0 4.1 6.1 5594 3144 A 65 GLU H A 65 GLU HA 1.0 2.6 4.0 5595 3145 A 214 ASP H A 214 ASP HA 1.0 2.6 4.0 5596 3146 A 214 ASP HA A 214 ASP HB3 1.0 2.6 3.8 5597 3146 A 214 ASP HA A 214 ASP HB2 1.0 2.6 3.8 5598 3147 A 28 ASP HBy A 28 ASP HBx 1.0 1.9 2.9 5599 3148 A 28 ASP HBy A 28 ASP HBx 1.0 1.9 2.9 5600 3149 A 28 ASP HBx A 29 ALA HA 1.0 3.7 5.5 5601 3150 A 27 ARG HA A 28 ASP HBx 1.0 3.6 5.4 5602 3151 A 28 ASP HBy A 29 ALA HA 1.0 4.1 6.1 5603 3152 A 27 ARG HA A 28 ASP HBy 1.0 3.7 5.5 5604 3153 A 28 ASP HA A 28 ASP HBx 1.0 2.4 3.6 5605 3154 A 28 ASP HA A 28 ASP HBy 1.0 2.3 3.5 5606 3155 A 29 ALA H A 28 ASP HBx 1.0 3.0 4.4 5607 3156 A 29 ALA H A 28 ASP HBy 1.0 3.0 4.4 5608 3157 A 145 MET HE% A 89 LEU H 1.0 4.1 6.1 5609 3158 A 213 LEU H A 140 TYR HE% 1.0 4.6 7.0 5610 3158 A 140 TYR HE% A 98 PHE H 1.0 4.6 7.0 5611 3158 A 37 TYR HE% A 213 LEU H 1.0 4.6 7.0 5612 3158 A 37 TYR HE% A 98 PHE H 1.0 4.6 7.0 5613 3159 A 100 ILE HG2% A 103 THR HB 1.0 4.3 6.5 5614 3160 A 100 ILE HG2% A 98 PHE HA 1.0 4.2 6.4 5615 3161 A 101 VAL HA A 137 LEU HA 1.0 3.6 5.4 5616 3162 A 101 VAL HA A 102 ILE HA 1.0 2.5 3.7 5617 3163 A 101 VAL HA A 140 TYR HBx 1.0 3.1 4.7 5618 3164 A 51 TYR HE% A 51 TYR HBx 1.0 4.6 6.8 5619 3165 A 51 TYR HE% A 51 TYR HBy 1.0 4.6 6.8 5620 3166 A 51 TYR HA A 51 TYR HE% 1.0 4.6 6.8 5621 3167 A 27 ARG HA A 28 ASP HBy 1.0 3.3 4.9 5622 3168 A 29 ALA H A 27 ARG HA 1.0 2.6 3.8 5623 3168 A 27 ARG HA A 27 ARG H 1.0 2.6 3.8 5624 3169 A 27 ARG HBy A 27 ARG HDy 1.0 2.3 3.5 5625 3170 A 27 ARG HA A 27 ARG HBy 1.0 2.6 3.8 5626 3170 A 25 ALA HA A 27 ARG HBy 1.0 2.6 3.8 5627 3171 A 96 ARG HA A 96 ARG HBx 1.0 2.5 3.7 5628 3172 A 28 ASP H A 27 ARG HBy 1.0 3.0 4.4 5629 3173 A 97 GLU H A 96 ARG HBx 1.0 3.4 5.0 5630 3174 A 96 ARG HBx A 98 PHE H 1.0 3.1 4.7 5631 3175 A 28 ASP HA A 28 ASP HBx 1.0 2.3 3.5 5632 3176 A 28 ASP HA A 28 ASP HBy 1.0 2.2 3.4 5633 3177 A 94 ASP HA A 94 ASP HBy 1.0 2.6 3.8 5634 3178 A 28 ASP HA A 27 ARG HA 1.0 3.2 4.8 5635 3179 A 28 ASP HA A 29 ALA HA 1.0 3.6 5.4 5636 3180 A 94 ASP HA A 96 ARG H 1.0 3.0 4.4 5637 3180 A 94 ASP HA A 94 ASP H 1.0 3.0 4.4 5638 3181 A 94 ASP HA A 95 SER H 1.0 3.0 4.6 5639 3182 A 28 ASP HBy A 27 ARG HBy 1.0 3.4 5.2 5640 3183 A 28 ASP HBy A 29 ALA HA 1.0 3.8 5.8 5641 3184 A 47 ALA HB% A 50 ALA HB% 1.0 3.5 5.3 5642 3184 A 50 ALA HB% A 46 ILE HB 1.0 3.5 5.3 5643 3185 A 29 ALA HB% A 30 GLY HAy 1.0 3.8 5.8 5644 3185 A 29 ALA HB% A 30 GLY HAx 1.0 3.8 5.8 5645 3186 A 30 GLY HAx A 33 GLU HG3 1.0 3.6 5.4 5646 3186 A 30 GLY HAx A 33 GLU HG2 1.0 3.6 5.4 5647 3187 A 12 ALA H A 145 MET HA 1.0 3.0 4.6 5648 3187 A 12 ALA H A 208 PHE HA 1.0 3.0 4.6 5649 3187 A 12 ALA H A 92 GLY HA2 1.0 3.0 4.6 5650 3187 A 12 ALA H A 156 ILE HA 1.0 3.0 4.6 5651 3187 A 12 ALA H A 160 TYR HA 1.0 3.0 4.6 5652 3187 A 12 ALA H A 13 ILE HA 1.0 3.0 4.6 5653 3187 A 12 ALA H A 197 ILE HA 1.0 3.0 4.6 5654 3187 A 12 ALA H A 92 GLY HA3 1.0 3.0 4.6 5655 3187 A 12 ALA H A 51 TYR HA 1.0 3.0 4.6 5656 3187 A 12 ALA H A 207 GLY HAy 1.0 3.0 4.6 5657 3187 A 12 ALA H A 103 THR HA 1.0 3.0 4.6 5658 3187 A 12 ALA H A 200 LEU HA 1.0 3.0 4.6 5659 3187 A 12 ALA H A 42 GLY HAy 1.0 3.0 4.6 5660 3187 A 12 ALA H A 86 PHE HA 1.0 3.0 4.6 5661 3188 A 12 ALA H A 128 GLY HAy 1.0 3.0 4.6 5662 3188 A 12 ALA H A 114 ALA HA 1.0 3.0 4.6 5663 3188 A 12 ALA H A 135 ILE HA 1.0 3.0 4.6 5664 3188 A 12 ALA H A 49 VAL HA 1.0 3.0 4.6 5665 3188 A 12 ALA H A 91 ALA HA 1.0 3.0 4.6 5666 3188 A 164 ARG HDy A 12 ALA H 1.0 3.0 4.6 5667 3188 A 207 GLY HAx A 12 ALA H 1.0 3.0 4.6 5668 3188 A 203 VAL HA A 12 ALA H 1.0 3.0 4.6 5669 3188 A 12 ALA H A 17 VAL HA 1.0 3.0 4.6 5670 3188 A 12 ALA H A 140 TYR HA 1.0 3.0 4.6 5671 3188 A 12 ALA H A 18 GLY HA2 1.0 3.0 4.6 5672 3188 A 12 ALA H A 139 TYR HBy 1.0 3.0 4.6 5673 3188 A 12 ALA H A 85 TYR HBx 1.0 3.0 4.6 5674 3188 A 12 ALA H A 18 GLY HA3 1.0 3.0 4.6 5675 3188 A 12 ALA H A 67 THR HB 1.0 3.0 4.6 5676 3188 A 12 ALA H A 143 GLY HAx 1.0 3.0 4.6 5677 3188 A 12 ALA H A 52 ALA HA 1.0 3.0 4.6 5678 3188 A 12 ALA H A 192 VAL HA 1.0 3.0 4.6 5679 3188 A 12 ALA H A 46 ILE HA 1.0 3.0 4.6 5680 3188 A 12 ALA H A 24 TRP HBy 1.0 3.0 4.6 5681 3189 A 12 ALA H A 56 LEU HG 1.0 2.8 4.2 5682 3189 A 12 ALA H A 141 LEU HG 1.0 2.8 4.2 5683 3189 A 12 ALA H A 159 LEU HBy 1.0 2.8 4.2 5684 3189 A 12 ALA H A 202 LEU HBx 1.0 2.8 4.2 5685 3189 A 12 ALA H A 222 GLU HB2 1.0 2.8 4.2 5686 3189 A 12 ALA H A 222 GLU HB3 1.0 2.8 4.2 5687 3189 A 12 ALA H A 13 ILE HB 1.0 2.8 4.2 5688 3189 A 12 ALA H A 156 ILE HB 1.0 2.8 4.2 5689 3189 A 12 ALA H A 141 LEU HBx 1.0 2.8 4.2 5690 3189 A 12 ALA H A 188 LEU HG 1.0 2.8 4.2 5691 3189 A 12 ALA H A 135 ILE HG1y 1.0 2.8 4.2 5692 3189 A 12 ALA H A 122 GLU HB3 1.0 2.8 4.2 5693 3189 A 12 ALA H A 225 GLU HBx 1.0 2.8 4.2 5694 3189 A 12 ALA H A 213 LEU HG 1.0 2.8 4.2 5695 3189 A 12 ALA H A 202 LEU HG 1.0 2.8 4.2 5696 3189 A 12 ALA H A 33 GLU HBx 1.0 2.8 4.2 5697 3189 A 12 ALA H A 78 LEU HG 1.0 2.8 4.2 5698 3189 A 12 ALA H A 147 GLU HB3 1.0 2.8 4.2 5699 3189 A 12 ALA H A 122 GLU HB2 1.0 2.8 4.2 5700 3189 A 12 ALA H A 102 ILE HB 1.0 2.8 4.2 5701 3189 A 12 ALA H A 90 LEU HG 1.0 2.8 4.2 5702 3189 A 12 ALA H A 180 LEU HBy 1.0 2.8 4.2 5703 3189 A 12 ALA H A 126 LEU HG 1.0 2.8 4.2 5704 3189 A 12 ALA H A 213 LEU HBy 1.0 2.8 4.2 5705 3189 A 12 ALA H A 196 LEU HG 1.0 2.8 4.2 5706 3189 A 12 ALA H A 138 VAL HB 1.0 2.8 4.2 5707 3189 A 12 ALA H A 16 LEU HBy 1.0 2.8 4.2 5708 3189 A 12 ALA H A 62 PRO HBy 1.0 2.8 4.2 5709 3189 A 12 ALA H A 168 VAL HB 1.0 2.8 4.2 5710 3189 A 12 ALA H A 145 MET HE% 1.0 2.8 4.2 5711 3189 A 12 ALA H A 196 LEU HBx 1.0 2.8 4.2 5712 3189 A 12 ALA H A 147 GLU HB2 1.0 2.8 4.2 5713 3189 A 12 ALA H A 40 LEU HG 1.0 2.8 4.2 5714 3190 A 12 ALA H A 110 LEU HBy 1.0 3.4 5.0 5715 3190 A 197 ILE HG1x A 12 ALA H 1.0 3.4 5.0 5716 3190 A 12 ALA H A 228 ALA HB% 1.0 3.4 5.0 5717 3190 A 200 LEU HBy A 12 ALA H 1.0 3.4 5.0 5718 3190 A 12 ALA H A 189 THR HG2% 1.0 3.4 5.0 5719 3190 A 12 ALA H A 221 ALA HB% 1.0 3.4 5.0 5720 3190 A 12 ALA H A 137 LEU HG 1.0 3.4 5.0 5721 3190 A 177 ILE HG1x A 12 ALA H 1.0 3.4 5.0 5722 3190 A 12 ALA H A 137 LEU HBx 1.0 3.4 5.0 5723 3190 A 12 ALA H A 27 ARG HGy 1.0 3.4 5.0 5724 3190 A 12 ALA H A 116 ALA HB% 1.0 3.4 5.0 5725 3190 A 12 ALA H A 111 ALA HB% 1.0 3.4 5.0 5726 3190 A 12 ALA H A 52 ALA HB% 1.0 3.4 5.0 5727 3190 A 12 ALA H A 219 LEU HBy 1.0 3.4 5.0 5728 3190 A 12 ALA H A 102 ILE HG1y 1.0 3.4 5.0 5729 3191 A 12 ALA H A 146 THR HG2% 1.0 3.3 4.9 5730 3191 A 206 VAL HGy% A 12 ALA H 1.0 3.3 4.9 5731 3191 A 12 ALA H A 74 ILE HG1y 1.0 3.3 4.9 5732 3191 A 12 ALA H A 234 THR HG2% 1.0 3.3 4.9 5733 3191 A 12 ALA H A 93 LEU HBx 1.0 3.3 4.9 5734 3191 A 196 LEU HBy A 12 ALA H 1.0 3.3 4.9 5735 3191 A 177 ILE HG1y A 12 ALA H 1.0 3.3 4.9 5736 3191 A 12 ALA H A 173 ILE HG1x 1.0 3.3 4.9 5737 3191 A 12 ALA H A 212 ALA HB% 1.0 3.3 4.9 5738 3191 A 12 ALA H A 114 ALA HB% 1.0 3.3 4.9 5739 3191 A 12 ALA H A 232 THR HG2% 1.0 3.3 4.9 5740 3191 A 12 ALA H A 218 THR HG2% 1.0 3.3 4.9 5741 3191 A 6 THR HG2% A 12 ALA H 1.0 3.3 4.9 5742 3191 A 12 ALA H A 19 THR HG2% 1.0 3.3 4.9 5743 3191 A 70 VAL HGx% A 12 ALA H 1.0 3.3 4.9 5744 3191 A 12 ALA H A 89 LEU HBx 1.0 3.3 4.9 5745 3191 A 12 ALA H A 4 LEU HBy 1.0 3.3 4.9 5746 3191 A 12 ALA H A 13 ILE HG1x 1.0 3.3 4.9 5747 3192 A 12 ALA H A 166 LEU HDx% 1.0 3.5 5.3 5748 3192 A 12 ALA H A 2 VAL HGy% 1.0 3.5 5.3 5749 3192 A 177 ILE HG2% A 12 ALA H 1.0 3.5 5.3 5750 3192 A 12 ALA H A 41 VAL HGx% 1.0 3.5 5.3 5751 3192 A 12 ALA H A 192 VAL HGy% 1.0 3.5 5.3 5752 3192 A 12 ALA H A 100 ILE HG1y 1.0 3.5 5.3 5753 3192 A 12 ALA H A 118 VAL HGx% 1.0 3.5 5.3 5754 3192 A 12 ALA H A 53 VAL HGy% 1.0 3.5 5.3 5755 3192 A 12 ALA H A 137 LEU HDy% 1.0 3.5 5.3 5756 3192 A 12 ALA H A 38 VAL HGx% 1.0 3.5 5.3 5757 3192 A 12 ALA H A 107 VAL HGy% 1.0 3.5 5.3 5758 3192 A 12 ALA H A 118 VAL HGy% 1.0 3.5 5.3 5759 3192 A 12 ALA H A 7 LEU HBx 1.0 3.5 5.3 5760 3192 A 12 ALA H A 132 VAL HGx% 1.0 3.5 5.3 5761 3192 A 12 ALA H A 83 ILE HD1% 1.0 3.5 5.3 5762 3192 A 12 ALA H A 170 LEU HDy% 1.0 3.5 5.3 5763 3192 A 12 ALA H A 49 VAL HGx% 1.0 3.5 5.3 5764 3192 A 12 ALA H A 17 VAL HGx% 1.0 3.5 5.3 5765 3192 A 12 ALA H A 2 VAL HGx% 1.0 3.5 5.3 5766 3192 A 12 ALA H A 192 VAL HGx% 1.0 3.5 5.3 5767 3192 A 12 ALA H A 198 VAL HGy% 1.0 3.5 5.3 5768 3192 A 12 ALA H A 70 VAL HGy% 1.0 3.5 5.3 5769 3193 A 13 ILE H A 90 LEU HDx% 1.0 3.8 5.6 5770 3193 A 13 ILE H A 166 LEU HDx% 1.0 3.8 5.6 5771 3193 A 13 ILE H A 100 ILE HG1y 1.0 3.8 5.6 5772 3193 A 13 ILE H A 2 VAL HGx% 1.0 3.8 5.6 5773 3193 A 13 ILE H A 83 ILE HD1% 1.0 3.8 5.6 5774 3193 A 13 ILE H A 41 VAL HGx% 1.0 3.8 5.6 5775 3193 A 13 ILE H A 198 VAL HGy% 1.0 3.8 5.6 5776 3193 A 13 ILE H A 2 VAL HGy% 1.0 3.8 5.6 5777 3193 A 13 ILE H A 107 VAL HGy% 1.0 3.8 5.6 5778 3193 A 13 ILE H A 118 VAL HGy% 1.0 3.8 5.6 5779 3193 A 13 ILE H A 192 VAL HGx% 1.0 3.8 5.6 5780 3193 A 13 ILE H A 192 VAL HGy% 1.0 3.8 5.6 5781 3193 A 177 ILE HG2% A 13 ILE H 1.0 3.8 5.6 5782 3193 A 13 ILE H A 118 VAL HGx% 1.0 3.8 5.6 5783 3193 A 13 ILE H A 7 LEU HBx 1.0 3.8 5.6 5784 3193 A 13 ILE H A 17 VAL HGx% 1.0 3.8 5.6 5785 3193 A 13 ILE H A 53 VAL HGy% 1.0 3.8 5.6 5786 3193 A 13 ILE H A 132 VAL HGx% 1.0 3.8 5.6 5787 3193 A 13 ILE H A 170 LEU HDy% 1.0 3.8 5.6 5788 3193 A 13 ILE H A 70 VAL HGy% 1.0 3.8 5.6 5789 3193 A 13 ILE H A 38 VAL HGx% 1.0 3.8 5.6 5790 3194 A 14 GLY H A 228 ALA HA 1.0 3.8 5.8 5791 3194 A 14 GLY H A 215 ALA HA 1.0 3.8 5.8 5792 3194 A 14 GLY H A 221 ALA HA 1.0 3.8 5.8 5793 3194 A 14 GLY H A 146 THR HB 1.0 3.8 5.8 5794 3194 A 187 LEU HA A 14 GLY H 1.0 3.8 5.8 5795 3194 A 14 GLY H A 238 ALA HA 1.0 3.8 5.8 5796 3194 A 14 GLY H A 15 MET HA 1.0 3.8 5.8 5797 3194 A 14 GLY H A 232 THR HA 1.0 3.8 5.8 5798 3194 A 218 THR HB A 14 GLY H 1.0 3.8 5.8 5799 3194 A 14 GLY H A 106 THR HB 1.0 3.8 5.8 5800 3194 A 81 PRO HA A 14 GLY H 1.0 3.8 5.8 5801 3194 A 14 GLY H A 82 LEU HA 1.0 3.8 5.8 5802 3194 A 14 GLY H A 6 THR HB 1.0 3.8 5.8 5803 3194 A 14 GLY H A 227 LEU HA 1.0 3.8 5.8 5804 3194 A 14 GLY H A 232 THR HB 1.0 3.8 5.8 5805 3194 A 14 GLY H A 236 ALA HA 1.0 3.8 5.8 5806 3194 A 14 GLY H A 103 THR HB 1.0 3.8 5.8 5807 3195 A 14 GLY H A 107 VAL HB 1.0 3.5 5.3 5808 3195 A 14 GLY H A 142 VAL HB 1.0 3.5 5.3 5809 3195 A 14 GLY H A 65 GLU HB2 1.0 3.5 5.3 5810 3195 A 14 GLY H A 49 VAL HB 1.0 3.5 5.3 5811 3195 A 14 GLY H A 62 PRO HBx 1.0 3.5 5.3 5812 3195 A 84 VAL HB A 14 GLY H 1.0 3.5 5.3 5813 3195 A 14 GLY H A 17 VAL HB 1.0 3.5 5.3 5814 3195 A 14 GLY H A 222 GLU HGy 1.0 3.5 5.3 5815 3195 A 137 LEU HBy A 14 GLY H 1.0 3.5 5.3 5816 3195 A 14 GLY H A 65 GLU HB3 1.0 3.5 5.3 5817 3196 A 25 ALA HA A 15 MET H 1.0 3.0 4.4 5818 3196 A 15 MET H A 30 GLY HAy 1.0 3.0 4.4 5819 3196 A 15 MET H A 167 THR HB 1.0 3.0 4.4 5820 3196 A 15 MET H A 20 LEU HA 1.0 3.0 4.4 5821 3196 A 15 MET H A 133 ALA HA 1.0 3.0 4.4 5822 3196 A 15 MET H A 139 TYR HA 1.0 3.0 4.4 5823 3196 A 15 MET H A 196 LEU HA 1.0 3.0 4.4 5824 3196 A 15 MET H A 30 GLY HAx 1.0 3.0 4.4 5825 3196 A 15 MET H A 55 ALA HA 1.0 3.0 4.4 5826 3196 A 15 MET H A 16 LEU HA 1.0 3.0 4.4 5827 3196 A 15 MET H A 158 SER HBx 1.0 3.0 4.4 5828 3196 A 15 MET H A 199 TYR HA 1.0 3.0 4.4 5829 3196 A 15 MET H A 3 GLY HAx 1.0 3.0 4.4 5830 3196 A 15 MET H A 229 GLY HA3 1.0 3.0 4.4 5831 3196 A 15 MET H A 162 ARG HA 1.0 3.0 4.4 5832 3196 A 15 MET H A 212 ALA HA 1.0 3.0 4.4 5833 3196 A 15 MET H A 146 THR HA 1.0 3.0 4.4 5834 3196 A 15 MET H A 229 GLY HA2 1.0 3.0 4.4 5835 3196 A 15 MET H A 216 ALA HA 1.0 3.0 4.4 5836 3196 A 15 MET H A 40 LEU HA 1.0 3.0 4.4 5837 3196 A 15 MET H A 95 SER HB2 1.0 3.0 4.4 5838 3196 A 15 MET H A 7 LEU HA 1.0 3.0 4.4 5839 3196 A 15 MET H A 90 LEU HA 1.0 3.0 4.4 5840 3196 A 15 MET H A 36 TYR HA 1.0 3.0 4.4 5841 3196 A 15 MET H A 184 GLY HAy 1.0 3.0 4.4 5842 3196 A 15 MET H A 99 GLY HAy 1.0 3.0 4.4 5843 3196 A 15 MET H A 213 LEU HA 1.0 3.0 4.4 5844 3196 A 15 MET H A 129 MET HA 1.0 3.0 4.4 5845 3196 A 15 MET H A 158 SER HBy 1.0 3.0 4.4 5846 3196 A 15 MET H A 163 LEU HA 1.0 3.0 4.4 5847 3196 A 15 MET H A 191 THR HB 1.0 3.0 4.4 5848 3196 A 15 MET H A 63 VAL HA 1.0 3.0 4.4 5849 3196 A 15 MET H A 41 VAL HA 1.0 3.0 4.4 5850 3196 A 15 MET H A 116 ALA HA 1.0 3.0 4.4 5851 3196 A 15 MET H A 95 SER HB3 1.0 3.0 4.4 5852 3197 A 15 MET H A 222 GLU HGy 1.0 2.6 4.0 5853 3197 A 15 MET H A 107 VAL HB 1.0 2.6 4.0 5854 3197 A 15 MET H A 147 GLU HG2 1.0 2.6 4.0 5855 3197 A 198 VAL HB A 15 MET H 1.0 2.6 4.0 5856 3197 A 15 MET H A 62 PRO HBx 1.0 2.6 4.0 5857 3197 A 15 MET H A 137 LEU HBy 1.0 2.6 4.0 5858 3197 A 15 MET H A 147 GLU HG3 1.0 2.6 4.0 5859 3197 A 197 ILE HB A 15 MET H 1.0 2.6 4.0 5860 3197 A 15 MET H A 65 GLU HB2 1.0 2.6 4.0 5861 3197 A 15 MET H A 17 VAL HB 1.0 2.6 4.0 5862 3197 A 15 MET H A 84 VAL HB 1.0 2.6 4.0 5863 3197 A 15 MET H A 142 VAL HB 1.0 2.6 4.0 5864 3197 A 15 MET H A 135 ILE HB 1.0 2.6 4.0 5865 3197 A 15 MET H A 65 GLU HB3 1.0 2.6 4.0 5866 3198 A 16 LEU H A 77 ILE HA 1.0 3.0 4.6 5867 3198 A 16 LEU H A 114 ALA HA 1.0 3.0 4.6 5868 3198 A 16 LEU H A 135 ILE HA 1.0 3.0 4.6 5869 3198 A 16 LEU H A 53 VAL HA 1.0 3.0 4.6 5870 3198 A 16 LEU H A 49 VAL HA 1.0 3.0 4.6 5871 3198 A 16 LEU H A 140 TYR HA 1.0 3.0 4.6 5872 3198 A 16 LEU H A 42 GLY HAx 1.0 3.0 4.6 5873 3198 A 16 LEU H A 43 ILE HA 1.0 3.0 4.6 5874 3198 A 16 LEU H A 91 ALA HA 1.0 3.0 4.6 5875 3198 A 16 LEU H A 17 VAL HA 1.0 3.0 4.6 5876 3198 A 16 LEU H A 46 ILE HA 1.0 3.0 4.6 5877 3198 A 16 LEU H A 143 GLY HAx 1.0 3.0 4.6 5878 3198 A 16 LEU H A 9 TRP HBy 1.0 3.0 4.6 5879 3198 A 16 LEU H A 192 VAL HA 1.0 3.0 4.6 5880 3198 A 16 LEU H A 60 TRP HBx 1.0 3.0 4.6 5881 3198 A 16 LEU H A 52 ALA HA 1.0 3.0 4.6 5882 3198 A 16 LEU H A 139 TYR HBy 1.0 3.0 4.6 5883 3198 A 203 VAL HA A 16 LEU H 1.0 3.0 4.6 5884 3198 A 16 LEU H A 24 TRP HBy 1.0 3.0 4.6 5885 3199 A 16 LEU H A 142 VAL HB 1.0 2.8 4.2 5886 3199 A 16 LEU H A 84 VAL HB 1.0 2.8 4.2 5887 3199 A 16 LEU H A 17 VAL HB 1.0 2.8 4.2 5888 3199 A 197 ILE HB A 16 LEU H 1.0 2.8 4.2 5889 3199 A 16 LEU H A 147 GLU HG3 1.0 2.8 4.2 5890 3199 A 16 LEU H A 65 GLU HB3 1.0 2.8 4.2 5891 3199 A 16 LEU H A 135 ILE HB 1.0 2.8 4.2 5892 3199 A 16 LEU H A 137 LEU HBy 1.0 2.8 4.2 5893 3199 A 16 LEU H A 62 PRO HBx 1.0 2.8 4.2 5894 3199 A 198 VAL HB A 16 LEU H 1.0 2.8 4.2 5895 3199 A 16 LEU H A 107 VAL HB 1.0 2.8 4.2 5896 3199 A 16 LEU H A 147 GLU HG2 1.0 2.8 4.2 5897 3199 A 16 LEU H A 222 GLU HGy 1.0 2.8 4.2 5898 3199 A 16 LEU H A 65 GLU HB2 1.0 2.8 4.2 5899 3200 A 16 LEU H A 166 LEU HG 1.0 2.6 3.8 5900 3200 A 16 LEU H A 72 ARG HG2 1.0 2.6 3.8 5901 3200 A 16 LEU H A 96 ARG HBx 1.0 2.6 3.8 5902 3200 A 16 LEU H A 7 LEU HBy 1.0 2.6 3.8 5903 3200 A 16 LEU H A 74 ILE HB 1.0 2.6 3.8 5904 3200 A 16 LEU H A 194 VAL HB 1.0 2.6 3.8 5905 3200 A 16 LEU H A 187 LEU HBx 1.0 2.6 3.8 5906 3200 A 16 LEU H A 180 LEU HBx 1.0 2.6 3.8 5907 3200 A 16 LEU H A 7 LEU HG 1.0 2.6 3.8 5908 3200 A 25 ALA HB% A 16 LEU H 1.0 2.6 3.8 5909 3200 A 16 LEU H A 63 VAL HB 1.0 2.6 3.8 5910 3200 A 12 ALA HB% A 16 LEU H 1.0 2.6 3.8 5911 3200 A 16 LEU H A 10 LEU HBx 1.0 2.6 3.8 5912 3200 A 16 LEU H A 56 LEU HBy 1.0 2.6 3.8 5913 3200 A 16 LEU H A 121 ILE HG1x 1.0 2.6 3.8 5914 3200 A 16 LEU H A 204 THR HG2% 1.0 2.6 3.8 5915 3200 A 16 LEU H A 179 LEU HG 1.0 2.6 3.8 5916 3200 A 16 LEU H A 200 LEU HG 1.0 2.6 3.8 5917 3200 A 16 LEU H A 72 ARG HG3 1.0 2.6 3.8 5918 3200 A 16 LEU H A 219 LEU HG 1.0 2.6 3.8 5919 3200 A 16 LEU H A 187 LEU HG 1.0 2.6 3.8 5920 3200 A 16 LEU H A 93 LEU HG 1.0 2.6 3.8 5921 3200 A 16 LEU H A 213 LEU HBx 1.0 2.6 3.8 5922 3201 A 23 ALA HB% A 165 ASN H 1.0 2.9 4.3 5923 3201 A 125 ALA HB% A 165 ASN H 1.0 2.9 4.3 5924 3201 A 79 THR HG2% A 165 ASN H 1.0 2.9 4.3 5925 3201 A 159 LEU HBx A 165 ASN H 1.0 2.9 4.3 5926 3201 A 159 LEU HG A 165 ASN H 1.0 2.9 4.3 5927 3201 A 217 ALA HB% A 165 ASN H 1.0 2.9 4.3 5928 3201 A 121 ILE HG1y A 165 ASN H 1.0 2.9 4.3 5929 3201 A 215 ALA HB% A 165 ASN H 1.0 2.9 4.3 5930 3201 A 46 ILE HG1x A 165 ASN H 1.0 2.9 4.3 5931 3201 A 163 LEU HG A 165 ASN H 1.0 2.9 4.3 5932 3201 A 156 ILE HG1y A 165 ASN H 1.0 2.9 4.3 5933 3201 A 163 LEU HBy A 165 ASN H 1.0 2.9 4.3 5934 3201 A 39 THR HG2% A 165 ASN H 1.0 2.9 4.3 5935 3201 A 90 LEU HBx A 165 ASN H 1.0 2.9 4.3 5936 3201 A 216 ALA HB% A 165 ASN H 1.0 2.9 4.3 5937 3201 A 240 LEU HBx A 165 ASN H 1.0 2.9 4.3 5938 3201 A 96 ARG HBy A 165 ASN H 1.0 2.9 4.3 5939 3201 A 48 ALA HB% A 165 ASN H 1.0 2.9 4.3 5940 3201 A 227 LEU HBx A 165 ASN H 1.0 2.9 4.3 5941 3202 A 206 VAL HGy% A 17 VAL H 1.0 3.2 4.8 5942 3202 A 17 VAL H A 27 ARG HGx 1.0 3.2 4.8 5943 3202 A 114 ALA HB% A 17 VAL H 1.0 3.2 4.8 5944 3202 A 17 VAL H A 29 ALA HB% 1.0 3.2 4.8 5945 3202 A 6 THR HG2% A 17 VAL H 1.0 3.2 4.8 5946 3202 A 177 ILE HG1y A 17 VAL H 1.0 3.2 4.8 5947 3202 A 93 LEU HBx A 17 VAL H 1.0 3.2 4.8 5948 3202 A 70 VAL HGx% A 17 VAL H 1.0 3.2 4.8 5949 3202 A 218 THR HG2% A 17 VAL H 1.0 3.2 4.8 5950 3202 A 74 ILE HG1y A 17 VAL H 1.0 3.2 4.8 5951 3202 A 196 LEU HBy A 17 VAL H 1.0 3.2 4.8 5952 3202 A 17 VAL H A 109 MET HE% 1.0 3.2 4.8 5953 3202 A 89 LEU HBx A 17 VAL H 1.0 3.2 4.8 5954 3202 A 212 ALA HB% A 17 VAL H 1.0 3.2 4.8 5955 3202 A 13 ILE HG1x A 17 VAL H 1.0 3.2 4.8 5956 3202 A 173 ILE HG1x A 17 VAL H 1.0 3.2 4.8 5957 3202 A 4 LEU HBy A 17 VAL H 1.0 3.2 4.8 5958 3202 A 50 ALA HB% A 17 VAL H 1.0 3.2 4.8 5959 3202 A 41 VAL HGy% A 17 VAL H 1.0 3.2 4.8 5960 3202 A 19 THR HG2% A 17 VAL H 1.0 3.2 4.8 5961 3203 A 5 THR HB A 18 GLY H 1.0 3.4 5.2 5962 3203 A 18 GLY H A 19 THR HA 1.0 3.4 5.2 5963 3203 A 18 GLY H A 22 PHE HA 1.0 3.4 5.2 5964 3203 A 188 LEU HA A 18 GLY H 1.0 3.4 5.2 5965 3203 A 18 GLY H A 233 ASP HA 1.0 3.4 5.2 5966 3203 A 18 GLY H A 231 ASP HA 1.0 3.4 5.2 5967 3204 A 184 GLY HAx A 18 GLY H 1.0 3.1 4.7 5968 3204 A 121 ILE HA A 18 GLY H 1.0 3.1 4.7 5969 3204 A 218 THR HA A 18 GLY H 1.0 3.1 4.7 5970 3204 A 37 TYR HA A 18 GLY H 1.0 3.1 4.7 5971 3204 A 48 ALA HA A 18 GLY H 1.0 3.1 4.7 5972 3204 A 220 ARG HA A 18 GLY H 1.0 3.1 4.7 5973 3204 A 137 LEU HA A 18 GLY H 1.0 3.1 4.7 5974 3204 A 89 LEU HA A 18 GLY H 1.0 3.1 4.7 5975 3204 A 6 THR HA A 18 GLY H 1.0 3.1 4.7 5976 3204 A 110 LEU HA A 18 GLY H 1.0 3.1 4.7 5977 3204 A 18 GLY H A 150 SER HA 1.0 3.1 4.7 5978 3204 A 18 GLY H A 125 ALA HA 1.0 3.1 4.7 5979 3204 A 18 GLY H A 3 GLY HAy 1.0 3.1 4.7 5980 3204 A 97 GLU HA A 18 GLY H 1.0 3.1 4.7 5981 3204 A 106 THR HA A 18 GLY H 1.0 3.1 4.7 5982 3204 A 185 VAL HA A 18 GLY H 1.0 3.1 4.7 5983 3204 A 18 GLY H A 21 ALA HA 1.0 3.1 4.7 5984 3204 A 12 ALA HA A 18 GLY H 1.0 3.1 4.7 5985 3204 A 120 GLY HAx A 18 GLY H 1.0 3.1 4.7 5986 3204 A 35 ARG HA A 18 GLY H 1.0 3.1 4.7 5987 3204 A 18 GLY H A 148 SER HA 1.0 3.1 4.7 5988 3204 A 219 LEU HA A 18 GLY H 1.0 3.1 4.7 5989 3204 A 18 GLY H A 147 GLU HA 1.0 3.1 4.7 5990 3204 A 206 VAL HA A 18 GLY H 1.0 3.1 4.7 5991 3204 A 159 LEU HA A 18 GLY H 1.0 3.1 4.7 5992 3204 A 142 VAL HA A 18 GLY H 1.0 3.1 4.7 5993 3204 A 18 GLY H A 234 THR HB 1.0 3.1 4.7 5994 3204 A 18 GLY H A 217 ALA HA 1.0 3.1 4.7 5995 3204 A 18 GLY H A 122 GLU HA 1.0 3.1 4.7 5996 3204 A 18 GLY H A 96 ARG HA 1.0 3.1 4.7 5997 3204 A 105 ASN HA A 18 GLY H 1.0 3.1 4.7 5998 3204 A 158 SER HA A 18 GLY H 1.0 3.1 4.7 5999 3205 A 195 ALA HB% A 18 GLY H 1.0 3.3 4.9 6000 3205 A 20 LEU HBx A 18 GLY H 1.0 3.3 4.9 6001 3205 A 236 ALA HB% A 18 GLY H 1.0 3.3 4.9 6002 3205 A 228 ALA HB% A 18 GLY H 1.0 3.3 4.9 6003 3205 A 186 ALA HB% A 18 GLY H 1.0 3.3 4.9 6004 3205 A 200 LEU HBx A 18 GLY H 1.0 3.3 4.9 6005 3205 A 18 GLY H A 108 VAL HGy% 1.0 3.3 4.9 6006 3205 A 110 LEU HBy A 18 GLY H 1.0 3.3 4.9 6007 3205 A 21 ALA HB% A 18 GLY H 1.0 3.3 4.9 6008 3205 A 18 GLY H A 238 ALA HB% 1.0 3.3 4.9 6009 3205 A 111 ALA HB% A 18 GLY H 1.0 3.3 4.9 6010 3205 A 137 LEU HBx A 18 GLY H 1.0 3.3 4.9 6011 3206 A 159 LEU HG A 19 THR H 1.0 3.0 4.6 6012 3206 A 227 LEU HBx A 19 THR H 1.0 3.0 4.6 6013 3206 A 163 LEU HG A 19 THR H 1.0 3.0 4.6 6014 3206 A 39 THR HG2% A 19 THR H 1.0 3.0 4.6 6015 3206 A 240 LEU HBx A 19 THR H 1.0 3.0 4.6 6016 3206 A 19 THR H A 125 ALA HB% 1.0 3.0 4.6 6017 3206 A 48 ALA HB% A 19 THR H 1.0 3.0 4.6 6018 3206 A 159 LEU HBx A 19 THR H 1.0 3.0 4.6 6019 3206 A 23 ALA HB% A 19 THR H 1.0 3.0 4.6 6020 3206 A 90 LEU HBx A 19 THR H 1.0 3.0 4.6 6021 3206 A 217 ALA HB% A 19 THR H 1.0 3.0 4.6 6022 3206 A 215 ALA HB% A 19 THR H 1.0 3.0 4.6 6023 3206 A 121 ILE HG1y A 19 THR H 1.0 3.0 4.6 6024 3206 A 79 THR HG2% A 19 THR H 1.0 3.0 4.6 6025 3206 A 163 LEU HBy A 19 THR H 1.0 3.0 4.6 6026 3206 A 96 ARG HBy A 19 THR H 1.0 3.0 4.6 6027 3206 A 156 ILE HG1y A 19 THR H 1.0 3.0 4.6 6028 3206 A 216 ALA HB% A 19 THR H 1.0 3.0 4.6 6029 3206 A 46 ILE HG1x A 19 THR H 1.0 3.0 4.6 6030 3207 A 156 ILE HG1y A 21 ALA H 1.0 3.3 4.9 6031 3207 A 96 ARG HBy A 21 ALA H 1.0 3.3 4.9 6032 3207 A 46 ILE HG1x A 21 ALA H 1.0 3.3 4.9 6033 3207 A 21 ALA H A 125 ALA HB% 1.0 3.3 4.9 6034 3207 A 159 LEU HG A 21 ALA H 1.0 3.3 4.9 6035 3207 A 163 LEU HBy A 21 ALA H 1.0 3.3 4.9 6036 3207 A 21 ALA H A 133 ALA HB% 1.0 3.3 4.9 6037 3207 A 39 THR HG2% A 21 ALA H 1.0 3.3 4.9 6038 3207 A 240 LEU HBx A 21 ALA H 1.0 3.3 4.9 6039 3207 A 215 ALA HB% A 21 ALA H 1.0 3.3 4.9 6040 3207 A 21 ALA H A 23 ALA HB% 1.0 3.3 4.9 6041 3207 A 163 LEU HG A 21 ALA H 1.0 3.3 4.9 6042 3207 A 48 ALA HB% A 21 ALA H 1.0 3.3 4.9 6043 3207 A 90 LEU HBx A 21 ALA H 1.0 3.3 4.9 6044 3207 A 121 ILE HG1y A 21 ALA H 1.0 3.3 4.9 6045 3207 A 159 LEU HBx A 21 ALA H 1.0 3.3 4.9 6046 3207 A 217 ALA HB% A 21 ALA H 1.0 3.3 4.9 6047 3207 A 79 THR HG2% A 21 ALA H 1.0 3.3 4.9 6048 3207 A 21 ALA H A 216 ALA HB% 1.0 3.3 4.9 6049 3208 A 21 ALA H A 62 PRO HBx 1.0 3.9 5.9 6050 3208 A 21 ALA H A 65 GLU HB2 1.0 3.9 5.9 6051 3208 A 21 ALA H A 225 GLU HG3 1.0 3.9 5.9 6052 3208 A 137 LEU HBy A 21 ALA H 1.0 3.9 5.9 6053 3208 A 21 ALA H A 17 VAL HB 1.0 3.9 5.9 6054 3208 A 21 ALA H A 225 GLU HG2 1.0 3.9 5.9 6055 3208 A 21 ALA H A 222 GLU HGy 1.0 3.9 5.9 6056 3208 A 21 ALA H A 65 GLU HB3 1.0 3.9 5.9 6057 3208 A 21 ALA H A 122 GLU HGx 1.0 3.9 5.9 6058 3208 A 142 VAL HB A 21 ALA H 1.0 3.9 5.9 6059 3208 A 21 ALA H A 49 VAL HB 1.0 3.9 5.9 6060 3208 A 21 ALA H A 107 VAL HB 1.0 3.9 5.9 6061 3209 A 21 ALA H A 62 PRO HBx 1.0 3.9 5.9 6062 3209 A 21 ALA H A 65 GLU HB2 1.0 3.9 5.9 6063 3209 A 21 ALA H A 225 GLU HG3 1.0 3.9 5.9 6064 3209 A 137 LEU HBy A 21 ALA H 1.0 3.9 5.9 6065 3209 A 21 ALA H A 17 VAL HB 1.0 3.9 5.9 6066 3209 A 21 ALA H A 225 GLU HG2 1.0 3.9 5.9 6067 3209 A 21 ALA H A 222 GLU HGy 1.0 3.9 5.9 6068 3209 A 21 ALA H A 65 GLU HB3 1.0 3.9 5.9 6069 3209 A 142 VAL HB A 21 ALA H 1.0 3.9 5.9 6070 3209 A 21 ALA H A 49 VAL HB 1.0 3.9 5.9 6071 3209 A 21 ALA H A 107 VAL HB 1.0 3.9 5.9 6072 3210 A 23 ALA H A 101 VAL HB 1.0 2.8 4.2 6073 3210 A 10 LEU HBy A 23 ALA H 1.0 2.8 4.2 6074 3210 A 46 ILE HG1y A 23 ALA H 1.0 2.8 4.2 6075 3210 A 23 ALA H A 241 GLU HB3 1.0 2.8 4.2 6076 3210 A 23 ALA H A 46 ILE HB 1.0 2.8 4.2 6077 3210 A 23 ALA H A 241 GLU HB2 1.0 2.8 4.2 6078 3210 A 77 ILE HB A 23 ALA H 1.0 2.8 4.2 6079 3210 A 23 ALA H A 110 LEU HG 1.0 2.8 4.2 6080 3210 A 10 LEU HG A 23 ALA H 1.0 2.8 4.2 6081 3210 A 23 ALA H A 110 LEU HBx 1.0 2.8 4.2 6082 3210 A 162 ARG HBy A 23 ALA H 1.0 2.8 4.2 6083 3210 A 100 ILE HB A 23 ALA H 1.0 2.8 4.2 6084 3210 A 211 ILE HG1y A 23 ALA H 1.0 2.8 4.2 6085 3210 A 77 ILE HG1y A 23 ALA H 1.0 2.8 4.2 6086 3210 A 20 LEU HBy A 23 ALA H 1.0 2.8 4.2 6087 3210 A 23 ALA H A 16 LEU HBx 1.0 2.8 4.2 6088 3210 A 4 LEU HBx A 23 ALA H 1.0 2.8 4.2 6089 3210 A 47 ALA HB% A 23 ALA H 1.0 2.8 4.2 6090 3210 A 23 ALA H A 58 VAL HB 1.0 2.8 4.2 6091 3210 A 43 ILE HB A 23 ALA H 1.0 2.8 4.2 6092 3210 A 100 ILE HG1x A 23 ALA H 1.0 2.8 4.2 6093 3211 A 23 ALA H A 33 GLU HBy 1.0 3.1 4.7 6094 3211 A 23 ALA H A 7 LEU HBy 1.0 3.1 4.7 6095 3211 A 23 ALA H A 27 ARG HBy 1.0 3.1 4.7 6096 3211 A 117 MET HE% A 23 ALA H 1.0 3.1 4.7 6097 3211 A 23 ALA H A 194 VAL HB 1.0 3.1 4.7 6098 3211 A 23 ALA H A 166 LEU HG 1.0 3.1 4.7 6099 3211 A 219 LEU HG A 23 ALA H 1.0 3.1 4.7 6100 3211 A 23 ALA H A 213 LEU HBx 1.0 3.1 4.7 6101 3211 A 5 THR HG2% A 23 ALA H 1.0 3.1 4.7 6102 3211 A 89 LEU HBy A 23 ALA H 1.0 3.1 4.7 6103 3211 A 25 ALA HB% A 23 ALA H 1.0 3.1 4.7 6104 3211 A 23 ALA H A 7 LEU HG 1.0 3.1 4.7 6105 3211 A 23 ALA H A 96 ARG HBx 1.0 3.1 4.7 6106 3211 A 23 ALA H A 200 LEU HG 1.0 3.1 4.7 6107 3211 A 23 ALA H A 56 LEU HBy 1.0 3.1 4.7 6108 3211 A 23 ALA H A 63 VAL HB 1.0 3.1 4.7 6109 3211 A 10 LEU HBx A 23 ALA H 1.0 3.1 4.7 6110 3211 A 121 ILE HG1x A 23 ALA H 1.0 3.1 4.7 6111 3212 A 157 LYS H A 156 ILE HD1% 1.0 3.4 5.2 6112 3212 A 157 LYS H A 240 LEU HDx% 1.0 3.4 5.2 6113 3212 A 173 ILE HD1% A 157 LYS H 1.0 3.4 5.2 6114 3212 A 23 ALA H A 156 ILE HD1% 1.0 3.4 5.2 6115 3212 A 90 LEU HDy% A 157 LYS H 1.0 3.4 5.2 6116 3212 A 173 ILE HG2% A 157 LYS H 1.0 3.4 5.2 6117 3212 A 141 LEU HDx% A 157 LYS H 1.0 3.4 5.2 6118 3212 A 23 ALA H A 126 LEU HDx% 1.0 3.4 5.2 6119 3212 A 157 LYS H A 202 LEU HDy% 1.0 3.4 5.2 6120 3212 A 135 ILE HD1% A 157 LYS H 1.0 3.4 5.2 6121 3212 A 104 LEU HDx% A 157 LYS H 1.0 3.4 5.2 6122 3212 A 157 LYS H A 40 LEU HBx 1.0 3.4 5.2 6123 3212 A 46 ILE HG2% A 157 LYS H 1.0 3.4 5.2 6124 3212 A 188 LEU HDx% A 23 ALA H 1.0 3.4 5.2 6125 3212 A 102 ILE HG2% A 157 LYS H 1.0 3.4 5.2 6126 3212 A 53 VAL HGx% A 23 ALA H 1.0 3.4 5.2 6127 3212 A 23 ALA H A 110 LEU HDx% 1.0 3.4 5.2 6128 3212 A 180 LEU HDy% A 23 ALA H 1.0 3.4 5.2 6129 3212 A 157 LYS H A 13 ILE HG2% 1.0 3.4 5.2 6130 3212 A 107 VAL HGx% A 23 ALA H 1.0 3.4 5.2 6131 3212 A 173 ILE HD1% A 23 ALA H 1.0 3.4 5.2 6132 3212 A 157 LYS H A 16 LEU HDy% 1.0 3.4 5.2 6133 3212 A 23 ALA H A 68 VAL HGx% 1.0 3.4 5.2 6134 3212 A 49 VAL HGy% A 23 ALA H 1.0 3.4 5.2 6135 3212 A 23 ALA H A 110 LEU HDy% 1.0 3.4 5.2 6136 3212 A 77 ILE HG2% A 23 ALA H 1.0 3.4 5.2 6137 3212 A 10 LEU HD1% A 23 ALA H 1.0 3.4 5.2 6138 3212 A 157 LYS H A 82 LEU HDx% 1.0 3.4 5.2 6139 3212 A 157 LYS H A 16 LEU HDx% 1.0 3.4 5.2 6140 3212 A 132 VAL HGy% A 23 ALA H 1.0 3.4 5.2 6141 3212 A 157 LYS H A 227 LEU HDy% 1.0 3.4 5.2 6142 3212 A 23 ALA H A 202 LEU HDy% 1.0 3.4 5.2 6143 3212 A 53 VAL HGx% A 157 LYS H 1.0 3.4 5.2 6144 3212 A 203 VAL HGx% A 157 LYS H 1.0 3.4 5.2 6145 3212 A 102 ILE HG2% A 23 ALA H 1.0 3.4 5.2 6146 3212 A 17 VAL HGy% A 23 ALA H 1.0 3.4 5.2 6147 3212 A 188 LEU HDy% A 157 LYS H 1.0 3.4 5.2 6148 3212 A 157 LYS H A 58 VAL HGy% 1.0 3.4 5.2 6149 3212 A 180 LEU HDx% A 157 LYS H 1.0 3.4 5.2 6150 3212 A 157 LYS H A 20 LEU HDy% 1.0 3.4 5.2 6151 3212 A 227 LEU HDy% A 23 ALA H 1.0 3.4 5.2 6152 3212 A 168 VAL HGy% A 157 LYS H 1.0 3.4 5.2 6153 3212 A 180 LEU HDy% A 157 LYS H 1.0 3.4 5.2 6154 3212 A 20 LEU HDx% A 23 ALA H 1.0 3.4 5.2 6155 3212 A 157 LYS H A 110 LEU HDx% 1.0 3.4 5.2 6156 3212 A 16 LEU HDx% A 23 ALA H 1.0 3.4 5.2 6157 3212 A 77 ILE HG2% A 157 LYS H 1.0 3.4 5.2 6158 3212 A 157 LYS H A 68 VAL HGx% 1.0 3.4 5.2 6159 3212 A 157 LYS H A 20 LEU HDx% 1.0 3.4 5.2 6160 3212 A 87 LEU HDx% A 157 LYS H 1.0 3.4 5.2 6161 3212 A 206 VAL HGx% A 23 ALA H 1.0 3.4 5.2 6162 3212 A 107 VAL HGx% A 157 LYS H 1.0 3.4 5.2 6163 3212 A 188 LEU HDy% A 23 ALA H 1.0 3.4 5.2 6164 3212 A 157 LYS H A 10 LEU HD1% 1.0 3.4 5.2 6165 3212 A 203 VAL HGx% A 23 ALA H 1.0 3.4 5.2 6166 3212 A 20 LEU HDy% A 23 ALA H 1.0 3.4 5.2 6167 3212 A 157 LYS H A 17 VAL HGy% 1.0 3.4 5.2 6168 3212 A 180 LEU HDx% A 23 ALA H 1.0 3.4 5.2 6169 3212 A 157 LYS H A 110 LEU HDy% 1.0 3.4 5.2 6170 3212 A 135 ILE HG2% A 23 ALA H 1.0 3.4 5.2 6171 3212 A 23 ALA H A 13 ILE HD1% 1.0 3.4 5.2 6172 3212 A 141 LEU HDx% A 23 ALA H 1.0 3.4 5.2 6173 3212 A 157 LYS H A 126 LEU HDx% 1.0 3.4 5.2 6174 3212 A 157 LYS H A 126 LEU HDy% 1.0 3.4 5.2 6175 3212 A 132 VAL HGy% A 157 LYS H 1.0 3.4 5.2 6176 3212 A 168 VAL HGy% A 23 ALA H 1.0 3.4 5.2 6177 3212 A 157 LYS H A 159 LEU HD1% 1.0 3.4 5.2 6178 3212 A 46 ILE HG2% A 23 ALA H 1.0 3.4 5.2 6179 3212 A 49 VAL HGy% A 157 LYS H 1.0 3.4 5.2 6180 3212 A 206 VAL HGx% A 157 LYS H 1.0 3.4 5.2 6181 3212 A 173 ILE HG2% A 23 ALA H 1.0 3.4 5.2 6182 3212 A 135 ILE HD1% A 23 ALA H 1.0 3.4 5.2 6183 3212 A 135 ILE HG2% A 157 LYS H 1.0 3.4 5.2 6184 3212 A 23 ALA H A 58 VAL HGy% 1.0 3.4 5.2 6185 3212 A 23 ALA H A 82 LEU HDx% 1.0 3.4 5.2 6186 3212 A 157 LYS H A 13 ILE HD1% 1.0 3.4 5.2 6187 3212 A 16 LEU HDy% A 23 ALA H 1.0 3.4 5.2 6188 3212 A 104 LEU HDx% A 23 ALA H 1.0 3.4 5.2 6189 3212 A 188 LEU HDx% A 157 LYS H 1.0 3.4 5.2 6190 3212 A 23 ALA H A 126 LEU HDy% 1.0 3.4 5.2 6191 3212 A 23 ALA H A 40 LEU HBx 1.0 3.4 5.2 6192 3212 A 90 LEU HDy% A 23 ALA H 1.0 3.4 5.2 6193 3212 A 23 ALA H A 159 LEU HD1% 1.0 3.4 5.2 6194 3212 A 23 ALA H A 43 ILE HG2% 1.0 3.4 5.2 6195 3212 A 157 LYS H A 43 ILE HG2% 1.0 3.4 5.2 6196 3212 A 87 LEU HDx% A 23 ALA H 1.0 3.4 5.2 6197 3212 A 240 LEU HDx% A 23 ALA H 1.0 3.4 5.2 6198 3212 A 13 ILE HG2% A 23 ALA H 1.0 3.4 5.2 6199 3213 A 24 TRP H A 117 MET H 1.0 3.1 4.7 6200 3213 A 24 TRP H A 171 TRP HZ2 1.0 3.1 4.7 6201 3213 A 9 TRP HD1 A 24 TRP H 1.0 3.1 4.7 6202 3213 A 24 TRP H A 24 TRP HD1 1.0 3.1 4.7 6203 3213 A 24 TRP H A 192 VAL H 1.0 3.1 4.7 6204 3213 A 210 PHE HE% A 24 TRP H 1.0 3.1 4.7 6205 3213 A 134 PHE HD% A 24 TRP H 1.0 3.1 4.7 6206 3213 A 24 TRP H A 176 PHE HZ 1.0 3.1 4.7 6207 3213 A 29 ALA H A 24 TRP H 1.0 3.1 4.7 6208 3213 A 24 TRP H A 98 PHE HZ 1.0 3.1 4.7 6209 3213 A 24 TRP H A 178 TRP HZ2 1.0 3.1 4.7 6210 3213 A 98 PHE HD% A 24 TRP H 1.0 3.1 4.7 6211 3213 A 24 TRP H A 24 TRP HH2 1.0 3.1 4.7 6212 3214 A 25 ALA H A 24 TRP HZ2 1.0 3.4 5.2 6213 3214 A 6 THR H A 25 ALA H 1.0 3.4 5.2 6214 3214 A 25 ALA H A 178 TRP HD1 1.0 3.4 5.2 6215 3214 A 54 MET H A 25 ALA H 1.0 3.4 5.2 6216 3214 A 25 ALA H A 24 TRP HE3 1.0 3.4 5.2 6217 3214 A 25 ALA H A 105 ASN HD21 1.0 3.4 5.2 6218 3214 A 176 PHE HD% A 25 ALA H 1.0 3.4 5.2 6219 3214 A 25 ALA H A 165 ASN HD21 1.0 3.4 5.2 6220 3214 A 49 VAL H A 25 ALA H 1.0 3.4 5.2 6221 3215 A 12 ALA HB% A 54 MET H 1.0 2.5 3.7 6222 3215 A 54 MET H A 166 LEU HG 1.0 2.5 3.7 6223 3215 A 54 MET H A 63 VAL HB 1.0 2.5 3.7 6224 3215 A 54 MET H A 72 ARG HG2 1.0 2.5 3.7 6225 3215 A 187 LEU HBx A 54 MET H 1.0 2.5 3.7 6226 3215 A 180 LEU HBx A 54 MET H 1.0 2.5 3.7 6227 3215 A 54 MET H A 204 THR HG2% 1.0 2.5 3.7 6228 3215 A 54 MET H A 72 ARG HG3 1.0 2.5 3.7 6229 3215 A 7 LEU HG A 54 MET H 1.0 2.5 3.7 6230 3215 A 56 LEU HBy A 54 MET H 1.0 2.5 3.7 6231 3215 A 187 LEU HG A 54 MET H 1.0 2.5 3.7 6232 3215 A 25 ALA HB% A 54 MET H 1.0 2.5 3.7 6233 3215 A 10 LEU HBx A 54 MET H 1.0 2.5 3.7 6234 3215 A 54 MET H A 27 ARG HBy 1.0 2.5 3.7 6235 3215 A 54 MET H A 96 ARG HBx 1.0 2.5 3.7 6236 3215 A 213 LEU HBx A 54 MET H 1.0 2.5 3.7 6237 3215 A 54 MET H A 194 VAL HB 1.0 2.5 3.7 6238 3215 A 93 LEU HG A 54 MET H 1.0 2.5 3.7 6239 3215 A 200 LEU HG A 54 MET H 1.0 2.5 3.7 6240 3215 A 121 ILE HG1x A 54 MET H 1.0 2.5 3.7 6241 3215 A 89 LEU HBy A 54 MET H 1.0 2.5 3.7 6242 3215 A 74 ILE HB A 54 MET H 1.0 2.5 3.7 6243 3215 A 179 LEU HG A 54 MET H 1.0 2.5 3.7 6244 3215 A 219 LEU HG A 54 MET H 1.0 2.5 3.7 6245 3215 A 54 MET H A 7 LEU HBy 1.0 2.5 3.7 6246 3216 A 197 ILE HG1x A 54 MET H 1.0 3.0 4.6 6247 3216 A 189 THR HG2% A 54 MET H 1.0 3.0 4.6 6248 3216 A 116 ALA HB% A 54 MET H 1.0 3.0 4.6 6249 3216 A 219 LEU HBy A 54 MET H 1.0 3.0 4.6 6250 3216 A 54 MET H A 64 ALA HB% 1.0 3.0 4.6 6251 3216 A 200 LEU HBy A 54 MET H 1.0 3.0 4.6 6252 3216 A 177 ILE HG1x A 54 MET H 1.0 3.0 4.6 6253 3216 A 52 ALA HB% A 54 MET H 1.0 3.0 4.6 6254 3216 A 137 LEU HG A 54 MET H 1.0 3.0 4.6 6255 3216 A 54 MET H A 111 ALA HB% 1.0 3.0 4.6 6256 3216 A 54 MET H A 27 ARG HGy 1.0 3.0 4.6 6257 3216 A 54 MET H A 133 ALA HB% 1.0 3.0 4.6 6258 3216 A 104 LEU HBy A 54 MET H 1.0 3.0 4.6 6259 3216 A 102 ILE HG1y A 54 MET H 1.0 3.0 4.6 6260 3216 A 221 ALA HB% A 54 MET H 1.0 3.0 4.6 6261 3217 A 89 LEU HBx A 54 MET H 1.0 2.6 3.8 6262 3217 A 196 LEU HBy A 54 MET H 1.0 2.6 3.8 6263 3217 A 54 MET H A 29 ALA HB% 1.0 2.6 3.8 6264 3217 A 70 VAL HGx% A 54 MET H 1.0 2.6 3.8 6265 3217 A 6 THR HG2% A 54 MET H 1.0 2.6 3.8 6266 3217 A 41 VAL HGy% A 54 MET H 1.0 2.6 3.8 6267 3217 A 206 VAL HGy% A 54 MET H 1.0 2.6 3.8 6268 3217 A 19 THR HG2% A 54 MET H 1.0 2.6 3.8 6269 3217 A 78 LEU HBx A 54 MET H 1.0 2.6 3.8 6270 3217 A 54 MET H A 27 ARG HGx 1.0 2.6 3.8 6271 3217 A 212 ALA HB% A 54 MET H 1.0 2.6 3.8 6272 3217 A 135 ILE HG1x A 54 MET H 1.0 2.6 3.8 6273 3217 A 54 MET H A 109 MET HE% 1.0 2.6 3.8 6274 3217 A 74 ILE HG1y A 54 MET H 1.0 2.6 3.8 6275 3217 A 50 ALA HB% A 54 MET H 1.0 2.6 3.8 6276 3217 A 114 ALA HB% A 54 MET H 1.0 2.6 3.8 6277 3218 A 185 VAL HB A 38 VAL H 1.0 3.3 4.9 6278 3218 A 38 VAL H A 201 ASP HBx 1.0 3.3 4.9 6279 3218 A 38 VAL H A 151 GLN HGx 1.0 3.3 4.9 6280 3218 A 38 VAL H A 70 VAL HB 1.0 3.3 4.9 6281 3218 A 38 VAL H A 122 GLU HGy 1.0 3.3 4.9 6282 3218 A 38 VAL H A 41 VAL HB 1.0 3.3 4.9 6283 3218 A 206 VAL HB A 38 VAL H 1.0 3.3 4.9 6284 3218 A 38 VAL H A 151 GLN HGy 1.0 3.3 4.9 6285 3218 A 38 VAL H A 127 PHE HBx 1.0 3.3 4.9 6286 3219 A 41 VAL H A 178 TRP HZ2 1.0 3.3 4.9 6287 3219 A 210 PHE HE% A 41 VAL H 1.0 3.3 4.9 6288 3219 A 41 VAL H A 127 PHE HE% 1.0 3.3 4.9 6289 3219 A 41 VAL H A 165 ASN HD22 1.0 3.3 4.9 6290 3219 A 113 PHE HE% A 41 VAL H 1.0 3.3 4.9 6291 3219 A 74 ILE H A 41 VAL H 1.0 3.3 4.9 6292 3219 A 41 VAL H A 192 VAL H 1.0 3.3 4.9 6293 3219 A 22 PHE HD% A 41 VAL H 1.0 3.3 4.9 6294 3219 A 126 LEU H A 41 VAL H 1.0 3.3 4.9 6295 3219 A 41 VAL H A 184 GLY H 1.0 3.3 4.9 6296 3219 A 98 PHE HZ A 41 VAL H 1.0 3.3 4.9 6297 3220 A 42 GLY H A 237 VAL HB 1.0 3.4 5.2 6298 3220 A 169 VAL HB A 42 GLY H 1.0 3.4 5.2 6299 3220 A 225 GLU HBy A 42 GLY H 1.0 3.4 5.2 6300 3220 A 118 VAL HB A 42 GLY H 1.0 3.4 5.2 6301 3220 A 65 GLU HG2 A 42 GLY H 1.0 3.4 5.2 6302 3220 A 42 GLY H A 161 VAL HB 1.0 3.4 5.2 6303 3220 A 173 ILE HB A 42 GLY H 1.0 3.4 5.2 6304 3220 A 203 VAL HB A 42 GLY H 1.0 3.4 5.2 6305 3220 A 192 VAL HB A 42 GLY H 1.0 3.4 5.2 6306 3220 A 82 LEU HG A 42 GLY H 1.0 3.4 5.2 6307 3220 A 2 VAL HB A 42 GLY H 1.0 3.4 5.2 6308 3220 A 1 MET HE% A 42 GLY H 1.0 3.4 5.2 6309 3220 A 42 GLY H A 61 VAL HB 1.0 3.4 5.2 6310 3220 A 170 LEU HG A 42 GLY H 1.0 3.4 5.2 6311 3220 A 177 ILE HB A 42 GLY H 1.0 3.4 5.2 6312 3220 A 230 VAL HB A 42 GLY H 1.0 3.4 5.2 6313 3220 A 173 ILE HG1y A 42 GLY H 1.0 3.4 5.2 6314 3220 A 65 GLU HG3 A 42 GLY H 1.0 3.4 5.2 6315 3221 A 121 ILE HG1y A 42 GLY H 1.0 3.4 5.2 6316 3221 A 240 LEU HG A 42 GLY H 1.0 3.4 5.2 6317 3221 A 197 ILE HG1y A 42 GLY H 1.0 3.4 5.2 6318 3221 A 227 LEU HG A 42 GLY H 1.0 3.4 5.2 6319 3221 A 102 ILE HG1x A 42 GLY H 1.0 3.4 5.2 6320 3221 A 23 ALA HB% A 42 GLY H 1.0 3.4 5.2 6321 3221 A 179 LEU HBx A 42 GLY H 1.0 3.4 5.2 6322 3221 A 240 LEU HBy A 42 GLY H 1.0 3.4 5.2 6323 3221 A 39 THR HG2% A 42 GLY H 1.0 3.4 5.2 6324 3221 A 227 LEU HBy A 42 GLY H 1.0 3.4 5.2 6325 3221 A 217 ALA HB% A 42 GLY H 1.0 3.4 5.2 6326 3221 A 46 ILE HG1x A 42 GLY H 1.0 3.4 5.2 6327 3221 A 27 ARG HBx A 42 GLY H 1.0 3.4 5.2 6328 3221 A 96 ARG HBy A 42 GLY H 1.0 3.4 5.2 6329 3221 A 227 LEU HBx A 42 GLY H 1.0 3.4 5.2 6330 3221 A 4 LEU HG A 42 GLY H 1.0 3.4 5.2 6331 3221 A 156 ILE HG1y A 42 GLY H 1.0 3.4 5.2 6332 3221 A 125 ALA HB% A 42 GLY H 1.0 3.4 5.2 6333 3221 A 240 LEU HBx A 42 GLY H 1.0 3.4 5.2 6334 3221 A 79 THR HG2% A 42 GLY H 1.0 3.4 5.2 6335 3222 A 90 LEU HDy% A 42 GLY H 1.0 3.9 5.9 6336 3222 A 83 ILE HG2% A 42 GLY H 1.0 3.9 5.9 6337 3222 A 78 LEU HDy% A 42 GLY H 1.0 3.9 5.9 6338 3222 A 196 LEU HDx% A 42 GLY H 1.0 3.9 5.9 6339 3222 A 107 VAL HGx% A 42 GLY H 1.0 3.9 5.9 6340 3222 A 74 ILE HG2% A 42 GLY H 1.0 3.9 5.9 6341 3222 A 202 LEU HDx% A 42 GLY H 1.0 3.9 5.9 6342 3222 A 211 ILE HG2% A 42 GLY H 1.0 3.9 5.9 6343 3222 A 43 ILE HD1% A 42 GLY H 1.0 3.9 5.9 6344 3222 A 219 LEU HDy% A 42 GLY H 1.0 3.9 5.9 6345 3222 A 78 LEU HDx% A 42 GLY H 1.0 3.9 5.9 6346 3222 A 196 LEU HDy% A 42 GLY H 1.0 3.9 5.9 6347 3222 A 179 LEU HDy% A 42 GLY H 1.0 3.9 5.9 6348 3222 A 198 VAL HGx% A 42 GLY H 1.0 3.9 5.9 6349 3222 A 58 VAL HGx% A 42 GLY H 1.0 3.9 5.9 6350 3222 A 46 ILE HG2% A 42 GLY H 1.0 3.9 5.9 6351 3222 A 138 VAL HGy% A 42 GLY H 1.0 3.9 5.9 6352 3222 A 7 LEU HDx% A 42 GLY H 1.0 3.9 5.9 6353 3222 A 211 ILE HD1% A 42 GLY H 1.0 3.9 5.9 6354 3222 A 4 LEU HDy% A 42 GLY H 1.0 3.9 5.9 6355 3222 A 77 ILE HD1% A 42 GLY H 1.0 3.9 5.9 6356 3222 A 46 ILE HD1% A 42 GLY H 1.0 3.9 5.9 6357 3222 A 7 LEU HDy% A 42 GLY H 1.0 3.9 5.9 6358 3223 A 199 TYR HE% A 140 TYR H 1.0 3.3 4.9 6359 3223 A 140 TYR H A 139 TYR HE% 1.0 3.3 4.9 6360 3223 A 8 PHE HE% A 140 TYR H 1.0 3.3 4.9 6361 3223 A 36 TYR HD% A 140 TYR H 1.0 3.3 4.9 6362 3223 A 86 PHE HZ A 140 TYR H 1.0 3.3 4.9 6363 3223 A 69 PHE HD% A 140 TYR H 1.0 3.3 4.9 6364 3223 A 69 PHE HZ A 140 TYR H 1.0 3.3 4.9 6365 3224 A 123 ARG H A 178 TRP HH2 1.0 3.4 5.0 6366 3224 A 123 ARG H A 36 TYR HE% 1.0 3.4 5.0 6367 3225 A 113 PHE HE% A 44 SER H 1.0 3.3 4.9 6368 3225 A 51 TYR HE% A 44 SER H 1.0 3.3 4.9 6369 3225 A 44 SER H A 140 TYR HD% 1.0 3.3 4.9 6370 3225 A 8 PHE HD% A 44 SER H 1.0 3.3 4.9 6371 3225 A 44 SER H A 24 TRP HZ3 1.0 3.3 4.9 6372 3225 A 44 SER H A 165 ASN HD22 1.0 3.3 4.9 6373 3225 A 22 PHE HE% A 44 SER H 1.0 3.3 4.9 6374 3225 A 44 SER H A 146 THR H 1.0 3.3 4.9 6375 3225 A 44 SER H A 174 TYR HD% 1.0 3.3 4.9 6376 3225 A 44 SER H A 184 GLY H 1.0 3.3 4.9 6377 3225 A 44 SER H A 60 TRP HD1 1.0 3.3 4.9 6378 3226 A 156 ILE HB A 44 SER H 1.0 2.5 3.7 6379 3226 A 170 LEU HG A 44 SER H 1.0 2.5 3.7 6380 3226 A 180 LEU HG A 44 SER H 1.0 2.5 3.7 6381 3226 A 44 SER H A 225 GLU HBy 1.0 2.5 3.7 6382 3226 A 169 VAL HB A 44 SER H 1.0 2.5 3.7 6383 3226 A 44 SER H A 65 GLU HG3 1.0 2.5 3.7 6384 3226 A 202 LEU HBx A 44 SER H 1.0 2.5 3.7 6385 3226 A 44 SER H A 61 VAL HB 1.0 2.5 3.7 6386 3226 A 177 ILE HB A 44 SER H 1.0 2.5 3.7 6387 3226 A 44 SER H A 65 GLU HG2 1.0 2.5 3.7 6388 3226 A 44 SER H A 126 LEU HBy 1.0 2.5 3.7 6389 3226 A 44 SER H A 192 VAL HB 1.0 2.5 3.7 6390 3226 A 15 MET HE% A 44 SER H 1.0 2.5 3.7 6391 3226 A 44 SER H A 237 VAL HB 1.0 2.5 3.7 6392 3226 A 126 LEU HG A 44 SER H 1.0 2.5 3.7 6393 3226 A 68 VAL HB A 44 SER H 1.0 2.5 3.7 6394 3227 A 211 ILE HG1y A 44 SER H 1.0 3.1 4.7 6395 3227 A 110 LEU HBx A 44 SER H 1.0 3.1 4.7 6396 3227 A 162 ARG HBy A 44 SER H 1.0 3.1 4.7 6397 3227 A 179 LEU HBy A 44 SER H 1.0 3.1 4.7 6398 3227 A 100 ILE HG1x A 44 SER H 1.0 3.1 4.7 6399 3227 A 10 LEU HG A 44 SER H 1.0 3.1 4.7 6400 3227 A 110 LEU HG A 44 SER H 1.0 3.1 4.7 6401 3227 A 100 ILE HB A 44 SER H 1.0 3.1 4.7 6402 3227 A 172 ALA HB% A 44 SER H 1.0 3.1 4.7 6403 3227 A 47 ALA HB% A 44 SER H 1.0 3.1 4.7 6404 3227 A 16 LEU HBx A 44 SER H 1.0 3.1 4.7 6405 3227 A 219 LEU HBx A 44 SER H 1.0 3.1 4.7 6406 3227 A 44 SER H A 46 ILE HB 1.0 3.1 4.7 6407 3228 A 163 LEU HG A 44 SER H 1.0 2.9 4.3 6408 3228 A 96 ARG HBy A 44 SER H 1.0 2.9 4.3 6409 3228 A 48 ALA HB% A 44 SER H 1.0 2.9 4.3 6410 3228 A 227 LEU HBx A 44 SER H 1.0 2.9 4.3 6411 3228 A 90 LEU HBx A 44 SER H 1.0 2.9 4.3 6412 3228 A 227 LEU HBy A 44 SER H 1.0 2.9 4.3 6413 3228 A 159 LEU HBx A 44 SER H 1.0 2.9 4.3 6414 3228 A 44 SER H A 23 ALA HB% 1.0 2.9 4.3 6415 3228 A 240 LEU HBx A 44 SER H 1.0 2.9 4.3 6416 3228 A 44 SER H A 216 ALA HB% 1.0 2.9 4.3 6417 3228 A 163 LEU HBy A 44 SER H 1.0 2.9 4.3 6418 3228 A 44 SER H A 125 ALA HB% 1.0 2.9 4.3 6419 3228 A 217 ALA HB% A 44 SER H 1.0 2.9 4.3 6420 3228 A 156 ILE HG1y A 44 SER H 1.0 2.9 4.3 6421 3228 A 79 THR HG2% A 44 SER H 1.0 2.9 4.3 6422 3228 A 44 SER H A 27 ARG HBx 1.0 2.9 4.3 6423 3228 A 46 ILE HG1x A 44 SER H 1.0 2.9 4.3 6424 3228 A 102 ILE HG1x A 44 SER H 1.0 2.9 4.3 6425 3228 A 121 ILE HG1y A 44 SER H 1.0 2.9 4.3 6426 3228 A 39 THR HG2% A 44 SER H 1.0 2.9 4.3 6427 3229 A 102 ILE HD1% A 44 SER H 1.0 2.9 4.3 6428 3229 A 161 VAL HGy% A 44 SER H 1.0 2.9 4.3 6429 3229 A 77 ILE HG1x A 44 SER H 1.0 2.9 4.3 6430 3229 A 44 SER H A 230 VAL HGx% 1.0 2.9 4.3 6431 3229 A 168 VAL HGx% A 44 SER H 1.0 2.9 4.3 6432 3229 A 141 LEU HDx% A 44 SER H 1.0 2.9 4.3 6433 3229 A 213 LEU HDx% A 44 SER H 1.0 2.9 4.3 6434 3229 A 213 LEU HDy% A 44 SER H 1.0 2.9 4.3 6435 3229 A 101 VAL HGx% A 44 SER H 1.0 2.9 4.3 6436 3229 A 187 LEU HDy% A 44 SER H 1.0 2.9 4.3 6437 3229 A 203 VAL HGy% A 44 SER H 1.0 2.9 4.3 6438 3229 A 227 LEU HDx% A 44 SER H 1.0 2.9 4.3 6439 3229 A 240 LEU HDy% A 44 SER H 1.0 2.9 4.3 6440 3229 A 61 VAL HGx% A 44 SER H 1.0 2.9 4.3 6441 3229 A 101 VAL HGy% A 44 SER H 1.0 2.9 4.3 6442 3229 A 44 SER H A 82 LEU HDy% 1.0 2.9 4.3 6443 3229 A 84 VAL HGy% A 44 SER H 1.0 2.9 4.3 6444 3229 A 149 ALA HB% A 44 SER H 1.0 2.9 4.3 6445 3229 A 104 LEU HDy% A 44 SER H 1.0 2.9 4.3 6446 3229 A 180 LEU HDx% A 44 SER H 1.0 2.9 4.3 6447 3229 A 87 LEU HDy% A 44 SER H 1.0 2.9 4.3 6448 3229 A 44 SER H A 237 VAL HGx% 1.0 2.9 4.3 6449 3229 A 156 ILE HG2% A 44 SER H 1.0 2.9 4.3 6450 3229 A 68 VAL HGy% A 44 SER H 1.0 2.9 4.3 6451 3229 A 166 LEU HDy% A 44 SER H 1.0 2.9 4.3 6452 3229 A 135 ILE HG2% A 44 SER H 1.0 2.9 4.3 6453 3229 A 170 LEU HDx% A 44 SER H 1.0 2.9 4.3 6454 3229 A 44 SER H A 230 VAL HGy% 1.0 2.9 4.3 6455 3229 A 63 VAL HGy% A 44 SER H 1.0 2.9 4.3 6456 3229 A 169 VAL HGx% A 44 SER H 1.0 2.9 4.3 6457 3229 A 90 LEU HDx% A 44 SER H 1.0 2.9 4.3 6458 3229 A 142 VAL HGx% A 44 SER H 1.0 2.9 4.3 6459 3229 A 100 ILE HD1% A 44 SER H 1.0 2.9 4.3 6460 3229 A 187 LEU HDx% A 44 SER H 1.0 2.9 4.3 6461 3229 A 56 LEU HDy% A 44 SER H 1.0 2.9 4.3 6462 3229 A 102 ILE HG2% A 44 SER H 1.0 2.9 4.3 6463 3229 A 142 VAL HGy% A 44 SER H 1.0 2.9 4.3 6464 3229 A 44 SER H A 61 VAL HGy% 1.0 2.9 4.3 6465 3229 A 44 SER H A 237 VAL HGy% 1.0 2.9 4.3 6466 3229 A 197 ILE HD1% A 44 SER H 1.0 2.9 4.3 6467 3230 A 44 SER H A 178 TRP HB2 1.0 3.3 4.9 6468 3230 A 44 SER H A 24 TRP HBx 1.0 3.3 4.9 6469 3230 A 44 SER H A 18 GLY HA3 1.0 3.3 4.9 6470 3230 A 192 VAL HA A 44 SER H 1.0 3.3 4.9 6471 3230 A 44 SER H A 18 GLY HA2 1.0 3.3 4.9 6472 3230 A 44 SER H A 143 GLY HAx 1.0 3.3 4.9 6473 3230 A 44 SER H A 178 TRP HB3 1.0 3.3 4.9 6474 3230 A 17 VAL HA A 44 SER H 1.0 3.3 4.9 6475 3230 A 128 GLY HAy A 44 SER H 1.0 3.3 4.9 6476 3230 A 44 SER H A 85 TYR HBx 1.0 3.3 4.9 6477 3230 A 44 SER H A 127 PHE HA 1.0 3.3 4.9 6478 3230 A 207 GLY HAx A 44 SER H 1.0 3.3 4.9 6479 3230 A 74 ILE HA A 44 SER H 1.0 3.3 4.9 6480 3230 A 107 VAL HA A 44 SER H 1.0 3.3 4.9 6481 3230 A 49 VAL HA A 44 SER H 1.0 3.3 4.9 6482 3230 A 135 ILE HA A 44 SER H 1.0 3.3 4.9 6483 3230 A 44 SER H A 210 PHE HBy 1.0 3.3 4.9 6484 3230 A 44 SER H A 52 ALA HA 1.0 3.3 4.9 6485 3230 A 203 VAL HA A 44 SER H 1.0 3.3 4.9 6486 3230 A 164 ARG HDy A 44 SER H 1.0 3.3 4.9 6487 3230 A 44 SER H A 67 THR HB 1.0 3.3 4.9 6488 3230 A 22 PHE HBy A 44 SER H 1.0 3.3 4.9 6489 3230 A 44 SER H A 73 TYR HBx 1.0 3.3 4.9 6490 3230 A 44 SER H A 223 HIS HBy 1.0 3.3 4.9 6491 3231 A 179 LEU HBy A 45 GLY H 1.0 3.3 4.9 6492 3231 A 45 GLY H A 241 GLU HB3 1.0 3.3 4.9 6493 3231 A 162 ARG HBy A 45 GLY H 1.0 3.3 4.9 6494 3231 A 172 ALA HB% A 45 GLY H 1.0 3.3 4.9 6495 3231 A 110 LEU HBx A 45 GLY H 1.0 3.3 4.9 6496 3231 A 211 ILE HG1y A 45 GLY H 1.0 3.3 4.9 6497 3231 A 219 LEU HBx A 45 GLY H 1.0 3.3 4.9 6498 3231 A 4 LEU HBx A 45 GLY H 1.0 3.3 4.9 6499 3231 A 100 ILE HG1x A 45 GLY H 1.0 3.3 4.9 6500 3231 A 16 LEU HBx A 45 GLY H 1.0 3.3 4.9 6501 3231 A 46 ILE HB A 45 GLY H 1.0 3.3 4.9 6502 3231 A 100 ILE HB A 45 GLY H 1.0 3.3 4.9 6503 3231 A 110 LEU HG A 45 GLY H 1.0 3.3 4.9 6504 3231 A 10 LEU HG A 45 GLY H 1.0 3.3 4.9 6505 3231 A 45 GLY H A 241 GLU HB2 1.0 3.3 4.9 6506 3231 A 47 ALA HB% A 45 GLY H 1.0 3.3 4.9 6507 3232 A 206 VAL HA A 47 ALA H 1.0 3.3 4.9 6508 3232 A 47 ALA H A 181 GLY HA2 1.0 3.3 4.9 6509 3232 A 47 ALA H A 179 LEU HA 1.0 3.3 4.9 6510 3232 A 47 ALA H A 159 LEU HA 1.0 3.3 4.9 6511 3232 A 48 ALA HA A 47 ALA H 1.0 3.3 4.9 6512 3232 A 106 THR HA A 47 ALA H 1.0 3.3 4.9 6513 3232 A 97 GLU HA A 47 ALA H 1.0 3.3 4.9 6514 3232 A 47 ALA H A 21 ALA HA 1.0 3.3 4.9 6515 3232 A 47 ALA H A 150 SER HA 1.0 3.3 4.9 6516 3232 A 47 ALA H A 147 GLU HA 1.0 3.3 4.9 6517 3232 A 47 ALA H A 35 ARG HA 1.0 3.3 4.9 6518 3232 A 47 ALA H A 137 LEU HA 1.0 3.3 4.9 6519 3232 A 47 ALA H A 201 ASP HA 1.0 3.3 4.9 6520 3232 A 47 ALA H A 237 VAL HA 1.0 3.3 4.9 6521 3232 A 47 ALA H A 105 ASN HA 1.0 3.3 4.9 6522 3232 A 47 ALA H A 96 ARG HA 1.0 3.3 4.9 6523 3232 A 47 ALA H A 181 GLY HA3 1.0 3.3 4.9 6524 3232 A 47 ALA H A 219 LEU HA 1.0 3.3 4.9 6525 3232 A 47 ALA H A 172 ALA HA 1.0 3.3 4.9 6526 3232 A 47 ALA H A 218 THR HA 1.0 3.3 4.9 6527 3232 A 47 ALA H A 148 SER HA 1.0 3.3 4.9 6528 3232 A 47 ALA H A 122 GLU HA 1.0 3.3 4.9 6529 3232 A 47 ALA H A 142 VAL HA 1.0 3.3 4.9 6530 3232 A 12 ALA HA A 47 ALA H 1.0 3.3 4.9 6531 3232 A 47 ALA H A 79 THR HB 1.0 3.3 4.9 6532 3232 A 47 ALA H A 89 LEU HA 1.0 3.3 4.9 6533 3232 A 47 ALA H A 23 ALA HA 1.0 3.3 4.9 6534 3232 A 47 ALA H A 202 LEU HA 1.0 3.3 4.9 6535 3233 A 47 ALA H A 68 VAL HB 1.0 3.0 4.6 6536 3233 A 47 ALA H A 126 LEU HG 1.0 3.0 4.6 6537 3233 A 47 ALA H A 225 GLU HBy 1.0 3.0 4.6 6538 3233 A 47 ALA H A 156 ILE HB 1.0 3.0 4.6 6539 3233 A 47 ALA H A 180 LEU HG 1.0 3.0 4.6 6540 3233 A 47 ALA H A 61 VAL HB 1.0 3.0 4.6 6541 3233 A 47 ALA H A 169 VAL HB 1.0 3.0 4.6 6542 3233 A 47 ALA H A 15 MET HE% 1.0 3.0 4.6 6543 3233 A 47 ALA H A 65 GLU HG3 1.0 3.0 4.6 6544 3233 A 47 ALA H A 170 LEU HG 1.0 3.0 4.6 6545 3233 A 47 ALA H A 237 VAL HB 1.0 3.0 4.6 6546 3233 A 47 ALA H A 102 ILE HB 1.0 3.0 4.6 6547 3233 A 47 ALA H A 202 LEU HBx 1.0 3.0 4.6 6548 3233 A 47 ALA H A 192 VAL HB 1.0 3.0 4.6 6549 3233 A 177 ILE HB A 47 ALA H 1.0 3.0 4.6 6550 3233 A 47 ALA H A 126 LEU HBy 1.0 3.0 4.6 6551 3233 A 47 ALA H A 65 GLU HG2 1.0 3.0 4.6 6552 3234 A 114 ALA HB% A 47 ALA H 1.0 3.3 4.9 6553 3234 A 47 ALA H A 135 ILE HG1x 1.0 3.3 4.9 6554 3234 A 70 VAL HGx% A 47 ALA H 1.0 3.3 4.9 6555 3234 A 47 ALA H A 29 ALA HB% 1.0 3.3 4.9 6556 3234 A 47 ALA H A 200 LEU HBx 1.0 3.3 4.9 6557 3234 A 6 THR HG2% A 47 ALA H 1.0 3.3 4.9 6558 3234 A 206 VAL HGy% A 47 ALA H 1.0 3.3 4.9 6559 3234 A 47 ALA H A 41 VAL HGy% 1.0 3.3 4.9 6560 3234 A 47 ALA H A 19 THR HG2% 1.0 3.3 4.9 6561 3234 A 47 ALA H A 186 ALA HB% 1.0 3.3 4.9 6562 3234 A 47 ALA H A 78 LEU HBx 1.0 3.3 4.9 6563 3234 A 47 ALA H A 50 ALA HB% 1.0 3.3 4.9 6564 3234 A 47 ALA H A 108 VAL HGy% 1.0 3.3 4.9 6565 3234 A 47 ALA H A 109 MET HE% 1.0 3.3 4.9 6566 3234 A 47 ALA H A 74 ILE HG1y 1.0 3.3 4.9 6567 3234 A 212 ALA HB% A 47 ALA H 1.0 3.3 4.9 6568 3234 A 47 ALA H A 27 ARG HGx 1.0 3.3 4.9 6569 3235 A 102 ILE H A 228 ALA HA 1.0 2.9 4.3 6570 3235 A 102 ILE H A 170 LEU HA 1.0 2.9 4.3 6571 3235 A 102 ILE H A 78 LEU HA 1.0 2.9 4.3 6572 3235 A 102 ILE H A 236 ALA HA 1.0 2.9 4.3 6573 3235 A 102 ILE H A 218 THR HB 1.0 2.9 4.3 6574 3235 A 102 ILE H A 227 LEU HA 1.0 2.9 4.3 6575 3235 A 102 ILE H A 238 ALA HA 1.0 2.9 4.3 6576 3235 A 102 ILE H A 146 THR HB 1.0 2.9 4.3 6577 3235 A 102 ILE H A 232 THR HA 1.0 2.9 4.3 6578 3235 A 102 ILE H A 67 THR HA 1.0 2.9 4.3 6579 3235 A 102 ILE H A 81 PRO HA 1.0 2.9 4.3 6580 3235 A 102 ILE H A 15 MET HA 1.0 2.9 4.3 6581 3235 A 102 ILE H A 141 LEU HA 1.0 2.9 4.3 6582 3235 A 102 ILE H A 225 GLU HA 1.0 2.9 4.3 6583 3235 A 102 ILE H A 6 THR HB 1.0 2.9 4.3 6584 3235 A 102 ILE H A 187 LEU HA 1.0 2.9 4.3 6585 3235 A 102 ILE H A 103 THR HB 1.0 2.9 4.3 6586 3235 A 102 ILE H A 106 THR HB 1.0 2.9 4.3 6587 3236 A 49 VAL H A 204 THR HG2% 1.0 3.0 4.6 6588 3236 A 49 VAL H A 7 LEU HG 1.0 3.0 4.6 6589 3236 A 49 VAL H A 219 LEU HG 1.0 3.0 4.6 6590 3236 A 49 VAL H A 187 LEU HG 1.0 3.0 4.6 6591 3236 A 49 VAL H A 56 LEU HBy 1.0 3.0 4.6 6592 3236 A 12 ALA HB% A 49 VAL H 1.0 3.0 4.6 6593 3236 A 49 VAL H A 166 LEU HG 1.0 3.0 4.6 6594 3236 A 49 VAL H A 187 LEU HBy 1.0 3.0 4.6 6595 3236 A 49 VAL H A 4 LEU HG 1.0 3.0 4.6 6596 3236 A 49 VAL H A 180 LEU HBx 1.0 3.0 4.6 6597 3236 A 49 VAL H A 200 LEU HG 1.0 3.0 4.6 6598 3236 A 121 ILE HG1x A 49 VAL H 1.0 3.0 4.6 6599 3236 A 49 VAL H A 72 ARG HG3 1.0 3.0 4.6 6600 3236 A 74 ILE HB A 49 VAL H 1.0 3.0 4.6 6601 3236 A 49 VAL H A 93 LEU HG 1.0 3.0 4.6 6602 3236 A 49 VAL H A 179 LEU HG 1.0 3.0 4.6 6603 3236 A 49 VAL H A 187 LEU HBx 1.0 3.0 4.6 6604 3236 A 49 VAL H A 179 LEU HBx 1.0 3.0 4.6 6605 3236 A 49 VAL H A 63 VAL HB 1.0 3.0 4.6 6606 3236 A 49 VAL H A 72 ARG HG2 1.0 3.0 4.6 6607 3236 A 49 VAL H A 96 ARG HBx 1.0 3.0 4.6 6608 3236 A 49 VAL H A 213 LEU HBx 1.0 3.0 4.6 6609 3237 A 50 ALA H A 27 ARG HGy 1.0 3.4 5.0 6610 3237 A 133 ALA HB% A 50 ALA H 1.0 3.4 5.0 6611 3237 A 102 ILE HG1y A 50 ALA H 1.0 3.4 5.0 6612 3237 A 221 ALA HB% A 50 ALA H 1.0 3.4 5.0 6613 3237 A 137 LEU HG A 50 ALA H 1.0 3.4 5.0 6614 3237 A 104 LEU HBy A 50 ALA H 1.0 3.4 5.0 6615 3237 A 177 ILE HG1x A 50 ALA H 1.0 3.4 5.0 6616 3237 A 111 ALA HB% A 50 ALA H 1.0 3.4 5.0 6617 3237 A 200 LEU HBy A 50 ALA H 1.0 3.4 5.0 6618 3237 A 219 LEU HBy A 50 ALA H 1.0 3.4 5.0 6619 3237 A 197 ILE HG1x A 50 ALA H 1.0 3.4 5.0 6620 3237 A 116 ALA HB% A 50 ALA H 1.0 3.4 5.0 6621 3237 A 110 LEU HBy A 50 ALA H 1.0 3.4 5.0 6622 3237 A 189 THR HG2% A 50 ALA H 1.0 3.4 5.0 6623 3237 A 137 LEU HBx A 50 ALA H 1.0 3.4 5.0 6624 3237 A 52 ALA HB% A 50 ALA H 1.0 3.4 5.0 6625 3237 A 64 ALA HB% A 50 ALA H 1.0 3.4 5.0 6626 3238 A 4 LEU HG A 50 ALA H 1.0 3.1 4.7 6627 3238 A 187 LEU HBx A 50 ALA H 1.0 3.1 4.7 6628 3238 A 219 LEU HG A 50 ALA H 1.0 3.1 4.7 6629 3238 A 50 ALA H A 204 THR HG2% 1.0 3.1 4.7 6630 3238 A 200 LEU HG A 50 ALA H 1.0 3.1 4.7 6631 3238 A 179 LEU HBx A 50 ALA H 1.0 3.1 4.7 6632 3238 A 7 LEU HG A 50 ALA H 1.0 3.1 4.7 6633 3238 A 213 LEU HBx A 50 ALA H 1.0 3.1 4.7 6634 3238 A 74 ILE HB A 50 ALA H 1.0 3.1 4.7 6635 3238 A 180 LEU HBx A 50 ALA H 1.0 3.1 4.7 6636 3238 A 50 ALA H A 72 ARG HG2 1.0 3.1 4.7 6637 3238 A 50 ALA H A 63 VAL HB 1.0 3.1 4.7 6638 3238 A 50 ALA H A 72 ARG HG3 1.0 3.1 4.7 6639 3238 A 121 ILE HG1x A 50 ALA H 1.0 3.1 4.7 6640 3238 A 12 ALA HB% A 50 ALA H 1.0 3.1 4.7 6641 3238 A 187 LEU HBy A 50 ALA H 1.0 3.1 4.7 6642 3238 A 179 LEU HG A 50 ALA H 1.0 3.1 4.7 6643 3238 A 187 LEU HG A 50 ALA H 1.0 3.1 4.7 6644 3238 A 93 LEU HG A 50 ALA H 1.0 3.1 4.7 6645 3238 A 56 LEU HBy A 50 ALA H 1.0 3.1 4.7 6646 3238 A 50 ALA H A 96 ARG HBx 1.0 3.1 4.7 6647 3239 A 53 VAL H A 221 ALA HA 1.0 3.3 4.9 6648 3239 A 53 VAL H A 134 PHE HA 1.0 3.3 4.9 6649 3239 A 53 VAL H A 87 LEU HA 1.0 3.3 4.9 6650 3239 A 53 VAL H A 56 LEU HA 1.0 3.3 4.9 6651 3239 A 53 VAL H A 215 ALA HA 1.0 3.3 4.9 6652 3239 A 53 VAL H A 98 PHE HA 1.0 3.3 4.9 6653 3239 A 53 VAL H A 165 ASN HA 1.0 3.3 4.9 6654 3239 A 53 VAL H A 95 SER HA 1.0 3.3 4.9 6655 3239 A 53 VAL H A 176 PHE HA 1.0 3.3 4.9 6656 3239 A 53 VAL H A 80 THR HA 1.0 3.3 4.9 6657 3239 A 53 VAL H A 79 THR HA 1.0 3.3 4.9 6658 3239 A 53 VAL H A 83 ILE HA 1.0 3.3 4.9 6659 3239 A 53 VAL H A 232 THR HB 1.0 3.3 4.9 6660 3239 A 53 VAL H A 82 LEU HA 1.0 3.3 4.9 6661 3239 A 53 VAL H A 222 GLU HA 1.0 3.3 4.9 6662 3239 A 53 VAL H A 76 TRP HA 1.0 3.3 4.9 6663 3239 A 53 VAL H A 54 MET HA 1.0 3.3 4.9 6664 3240 A 53 VAL H A 70 VAL HGx% 1.0 3.1 4.7 6665 3240 A 53 VAL H A 78 LEU HBx 1.0 3.1 4.7 6666 3240 A 53 VAL H A 19 THR HG2% 1.0 3.1 4.7 6667 3240 A 53 VAL H A 109 MET HE% 1.0 3.1 4.7 6668 3240 A 53 VAL H A 212 ALA HB% 1.0 3.1 4.7 6669 3240 A 53 VAL H A 114 ALA HB% 1.0 3.1 4.7 6670 3240 A 53 VAL H A 6 THR HG2% 1.0 3.1 4.7 6671 3240 A 53 VAL H A 50 ALA HB% 1.0 3.1 4.7 6672 3240 A 53 VAL H A 41 VAL HGy% 1.0 3.1 4.7 6673 3240 A 53 VAL H A 135 ILE HG1x 1.0 3.1 4.7 6674 3240 A 53 VAL H A 29 ALA HB% 1.0 3.1 4.7 6675 3240 A 53 VAL H A 206 VAL HGy% 1.0 3.1 4.7 6676 3240 A 53 VAL H A 196 LEU HBy 1.0 3.1 4.7 6677 3240 A 53 VAL H A 74 ILE HG1y 1.0 3.1 4.7 6678 3240 A 53 VAL H A 89 LEU HBx 1.0 3.1 4.7 6679 3240 A 53 VAL H A 27 ARG HGx 1.0 3.1 4.7 6680 3241 A 180 LEU H A 106 THR HG2% 1.0 2.9 4.3 6681 3241 A 180 LEU H A 163 LEU HBx 1.0 2.9 4.3 6682 3241 A 121 ILE HG2% A 180 LEU H 1.0 2.9 4.3 6683 3241 A 137 LEU HDx% A 180 LEU H 1.0 2.9 4.3 6684 3241 A 54 MET HE% A 180 LEU H 1.0 2.9 4.3 6685 3241 A 161 VAL HGx% A 180 LEU H 1.0 2.9 4.3 6686 3241 A 185 VAL HGx% A 180 LEU H 1.0 2.9 4.3 6687 3241 A 180 LEU H A 191 THR HG2% 1.0 2.9 4.3 6688 3241 A 56 LEU HDx% A 180 LEU H 1.0 2.9 4.3 6689 3241 A 84 VAL HGx% A 180 LEU H 1.0 2.9 4.3 6690 3241 A 156 ILE HG1x A 180 LEU H 1.0 2.9 4.3 6691 3241 A 211 ILE HG1x A 180 LEU H 1.0 2.9 4.3 6692 3241 A 38 VAL HGy% A 180 LEU H 1.0 2.9 4.3 6693 3241 A 180 LEU H A 185 VAL HGy% 1.0 2.9 4.3 6694 3241 A 180 LEU H A 89 LEU HG 1.0 2.9 4.3 6695 3242 A 55 ALA H A 118 VAL HB 1.0 3.2 4.8 6696 3242 A 173 ILE HB A 55 ALA H 1.0 3.2 4.8 6697 3242 A 55 ALA H A 62 PRO HBx 1.0 3.2 4.8 6698 3242 A 38 VAL HB A 55 ALA H 1.0 3.2 4.8 6699 3242 A 55 ALA H A 241 GLU HG3 1.0 3.2 4.8 6700 3242 A 55 ALA H A 202 LEU HBy 1.0 3.2 4.8 6701 3242 A 121 ILE HB A 55 ALA H 1.0 3.2 4.8 6702 3242 A 55 ALA H A 147 GLU HG2 1.0 3.2 4.8 6703 3242 A 55 ALA H A 241 GLU HG2 1.0 3.2 4.8 6704 3242 A 135 ILE HB A 55 ALA H 1.0 3.2 4.8 6705 3242 A 173 ILE HG1y A 55 ALA H 1.0 3.2 4.8 6706 3242 A 55 ALA H A 78 LEU HBy 1.0 3.2 4.8 6707 3242 A 55 ALA H A 147 GLU HG3 1.0 3.2 4.8 6708 3242 A 55 ALA H A 222 GLU HGy 1.0 3.2 4.8 6709 3242 A 53 VAL HB A 55 ALA H 1.0 3.2 4.8 6710 3242 A 198 VAL HB A 55 ALA H 1.0 3.2 4.8 6711 3242 A 197 ILE HB A 55 ALA H 1.0 3.2 4.8 6712 3242 A 2 VAL HB A 55 ALA H 1.0 3.2 4.8 6713 3242 A 55 ALA H A 82 LEU HG 1.0 3.2 4.8 6714 3242 A 203 VAL HB A 55 ALA H 1.0 3.2 4.8 6715 3242 A 84 VAL HB A 55 ALA H 1.0 3.2 4.8 6716 3242 A 55 ALA H A 161 VAL HB 1.0 3.2 4.8 6717 3242 A 132 VAL HB A 55 ALA H 1.0 3.2 4.8 6718 3243 A 55 ALA H A 101 VAL HB 1.0 3.0 4.6 6719 3243 A 55 ALA H A 46 ILE HG1y 1.0 3.0 4.6 6720 3243 A 55 ALA H A 129 MET HE% 1.0 3.0 4.6 6721 3243 A 55 ALA H A 180 LEU HBy 1.0 3.0 4.6 6722 3243 A 55 ALA H A 196 LEU HBx 1.0 3.0 4.6 6723 3243 A 55 ALA H A 141 LEU HBx 1.0 3.0 4.6 6724 3243 A 55 ALA H A 40 LEU HG 1.0 3.0 4.6 6725 3243 A 55 ALA H A 62 PRO HBy 1.0 3.0 4.6 6726 3243 A 55 ALA H A 33 GLU HBx 1.0 3.0 4.6 6727 3243 A 77 ILE HB A 55 ALA H 1.0 3.0 4.6 6728 3243 A 55 ALA H A 162 ARG HBx 1.0 3.0 4.6 6729 3243 A 55 ALA H A 56 LEU HBx 1.0 3.0 4.6 6730 3243 A 55 ALA H A 40 LEU HBy 1.0 3.0 4.6 6731 3243 A 55 ALA H A 20 LEU HG 1.0 3.0 4.6 6732 3243 A 55 ALA H A 58 VAL HB 1.0 3.0 4.6 6733 3243 A 135 ILE HG1y A 55 ALA H 1.0 3.0 4.6 6734 3243 A 55 ALA H A 211 ILE HB 1.0 3.0 4.6 6735 3243 A 55 ALA H A 168 VAL HB 1.0 3.0 4.6 6736 3243 A 138 VAL HB A 55 ALA H 1.0 3.0 4.6 6737 3243 A 55 ALA H A 77 ILE HG1y 1.0 3.0 4.6 6738 3243 A 55 ALA H A 188 LEU HG 1.0 3.0 4.6 6739 3243 A 141 LEU HG A 55 ALA H 1.0 3.0 4.6 6740 3243 A 90 LEU HG A 55 ALA H 1.0 3.0 4.6 6741 3243 A 145 MET HE% A 55 ALA H 1.0 3.0 4.6 6742 3243 A 55 ALA H A 10 LEU HBy 1.0 3.0 4.6 6743 3243 A 213 LEU HBy A 55 ALA H 1.0 3.0 4.6 6744 3243 A 16 LEU HBy A 55 ALA H 1.0 3.0 4.6 6745 3243 A 159 LEU HBy A 55 ALA H 1.0 3.0 4.6 6746 3243 A 13 ILE HG1y A 55 ALA H 1.0 3.0 4.6 6747 3243 A 55 ALA H A 196 LEU HG 1.0 3.0 4.6 6748 3243 A 55 ALA H A 43 ILE HB 1.0 3.0 4.6 6749 3243 A 55 ALA H A 225 GLU HBx 1.0 3.0 4.6 6750 3243 A 55 ALA H A 20 LEU HBy 1.0 3.0 4.6 6751 3243 A 55 ALA H A 78 LEU HG 1.0 3.0 4.6 6752 3244 A 55 ALA H A 225 GLU HBx 1.0 3.0 4.6 6753 3244 A 55 ALA H A 222 GLU HB2 1.0 3.0 4.6 6754 3244 A 15 MET HE% A 55 ALA H 1.0 3.0 4.6 6755 3244 A 55 ALA H A 180 LEU HG 1.0 3.0 4.6 6756 3244 A 55 ALA H A 61 VAL HB 1.0 3.0 4.6 6757 3244 A 55 ALA H A 202 LEU HBx 1.0 3.0 4.6 6758 3244 A 55 ALA H A 122 GLU HB2 1.0 3.0 4.6 6759 3244 A 55 ALA H A 62 PRO HBy 1.0 3.0 4.6 6760 3244 A 55 ALA H A 156 ILE HB 1.0 3.0 4.6 6761 3244 A 213 LEU HG A 55 ALA H 1.0 3.0 4.6 6762 3244 A 55 ALA H A 122 GLU HB3 1.0 3.0 4.6 6763 3244 A 145 MET HE% A 55 ALA H 1.0 3.0 4.6 6764 3244 A 55 ALA H A 168 VAL HB 1.0 3.0 4.6 6765 3244 A 55 ALA H A 202 LEU HG 1.0 3.0 4.6 6766 3244 A 13 ILE HB A 55 ALA H 1.0 3.0 4.6 6767 3244 A 55 ALA H A 147 GLU HB2 1.0 3.0 4.6 6768 3244 A 68 VAL HB A 55 ALA H 1.0 3.0 4.6 6769 3244 A 55 ALA H A 126 LEU HBy 1.0 3.0 4.6 6770 3244 A 213 LEU HBy A 55 ALA H 1.0 3.0 4.6 6771 3244 A 16 LEU HBy A 55 ALA H 1.0 3.0 4.6 6772 3244 A 55 ALA H A 56 LEU HG 1.0 3.0 4.6 6773 3244 A 55 ALA H A 126 LEU HG 1.0 3.0 4.6 6774 3244 A 102 ILE HB A 55 ALA H 1.0 3.0 4.6 6775 3244 A 55 ALA H A 147 GLU HB3 1.0 3.0 4.6 6776 3244 A 55 ALA H A 222 GLU HB3 1.0 3.0 4.6 6777 3244 A 55 ALA H A 78 LEU HG 1.0 3.0 4.6 6778 3245 A 55 ALA H A 10 LEU HBx 1.0 2.6 4.0 6779 3245 A 55 ALA H A 89 LEU HBy 1.0 2.6 4.0 6780 3245 A 55 ALA H A 180 LEU HBx 1.0 2.6 4.0 6781 3245 A 55 ALA H A 63 VAL HB 1.0 2.6 4.0 6782 3245 A 55 ALA H A 33 GLU HBy 1.0 2.6 4.0 6783 3245 A 25 ALA HB% A 55 ALA H 1.0 2.6 4.0 6784 3245 A 74 ILE HB A 55 ALA H 1.0 2.6 4.0 6785 3245 A 55 ALA H A 93 LEU HG 1.0 2.6 4.0 6786 3245 A 55 ALA H A 219 LEU HG 1.0 2.6 4.0 6787 3245 A 5 THR HG2% A 55 ALA H 1.0 2.6 4.0 6788 3245 A 55 ALA H A 179 LEU HG 1.0 2.6 4.0 6789 3245 A 55 ALA H A 187 LEU HBx 1.0 2.6 4.0 6790 3245 A 121 ILE HG1x A 55 ALA H 1.0 2.6 4.0 6791 3245 A 55 ALA H A 204 THR HG2% 1.0 2.6 4.0 6792 3245 A 55 ALA H A 56 LEU HBy 1.0 2.6 4.0 6793 3245 A 12 ALA HB% A 55 ALA H 1.0 2.6 4.0 6794 3245 A 55 ALA H A 96 ARG HBx 1.0 2.6 4.0 6795 3245 A 55 ALA H A 27 ARG HBy 1.0 2.6 4.0 6796 3245 A 55 ALA H A 7 LEU HBy 1.0 2.6 4.0 6797 3245 A 55 ALA H A 166 LEU HG 1.0 2.6 4.0 6798 3245 A 55 ALA H A 200 LEU HG 1.0 2.6 4.0 6799 3245 A 55 ALA H A 7 LEU HG 1.0 2.6 4.0 6800 3245 A 55 ALA H A 213 LEU HBx 1.0 2.6 4.0 6801 3245 A 55 ALA H A 194 VAL HB 1.0 2.6 4.0 6802 3246 A 74 ILE HG1y A 55 ALA H 1.0 3.0 4.4 6803 3246 A 206 VAL HGy% A 55 ALA H 1.0 3.0 4.4 6804 3246 A 135 ILE HG1x A 55 ALA H 1.0 3.0 4.4 6805 3246 A 41 VAL HGy% A 55 ALA H 1.0 3.0 4.4 6806 3246 A 50 ALA HB% A 55 ALA H 1.0 3.0 4.4 6807 3246 A 6 THR HG2% A 55 ALA H 1.0 3.0 4.4 6808 3246 A 196 LEU HBy A 55 ALA H 1.0 3.0 4.4 6809 3246 A 212 ALA HB% A 55 ALA H 1.0 3.0 4.4 6810 3246 A 55 ALA H A 109 MET HE% 1.0 3.0 4.4 6811 3246 A 55 ALA H A 27 ARG HGx 1.0 3.0 4.4 6812 3246 A 19 THR HG2% A 55 ALA H 1.0 3.0 4.4 6813 3246 A 55 ALA H A 78 LEU HBx 1.0 3.0 4.4 6814 3246 A 70 VAL HGx% A 55 ALA H 1.0 3.0 4.4 6815 3246 A 114 ALA HB% A 55 ALA H 1.0 3.0 4.4 6816 3246 A 55 ALA H A 89 LEU HBx 1.0 3.0 4.4 6817 3246 A 55 ALA H A 29 ALA HB% 1.0 3.0 4.4 6818 3247 A 57 GLY H A 65 GLU HG2 1.0 3.4 5.0 6819 3247 A 57 GLY H A 122 GLU HB3 1.0 3.4 5.0 6820 3247 A 57 GLY H A 156 ILE HB 1.0 3.4 5.0 6821 3247 A 57 GLY H A 145 MET HE% 1.0 3.4 5.0 6822 3247 A 57 GLY H A 13 ILE HB 1.0 3.4 5.0 6823 3247 A 57 GLY H A 56 LEU HG 1.0 3.4 5.0 6824 3247 A 177 ILE HB A 57 GLY H 1.0 3.4 5.0 6825 3247 A 57 GLY H A 68 VAL HB 1.0 3.4 5.0 6826 3247 A 57 GLY H A 180 LEU HG 1.0 3.4 5.0 6827 3247 A 57 GLY H A 122 GLU HB2 1.0 3.4 5.0 6828 3247 A 57 GLY H A 62 PRO HBy 1.0 3.4 5.0 6829 3247 A 57 GLY H A 78 LEU HG 1.0 3.4 5.0 6830 3247 A 57 GLY H A 202 LEU HBx 1.0 3.4 5.0 6831 3247 A 57 GLY H A 147 GLU HB3 1.0 3.4 5.0 6832 3247 A 57 GLY H A 126 LEU HG 1.0 3.4 5.0 6833 3247 A 57 GLY H A 126 LEU HBy 1.0 3.4 5.0 6834 3247 A 57 GLY H A 61 VAL HB 1.0 3.4 5.0 6835 3247 A 57 GLY H A 102 ILE HB 1.0 3.4 5.0 6836 3247 A 57 GLY H A 222 GLU HB2 1.0 3.4 5.0 6837 3247 A 57 GLY H A 213 LEU HG 1.0 3.4 5.0 6838 3247 A 57 GLY H A 222 GLU HB3 1.0 3.4 5.0 6839 3247 A 57 GLY H A 202 LEU HG 1.0 3.4 5.0 6840 3247 A 57 GLY H A 65 GLU HG3 1.0 3.4 5.0 6841 3247 A 57 GLY H A 147 GLU HB2 1.0 3.4 5.0 6842 3247 A 57 GLY H A 15 MET HE% 1.0 3.4 5.0 6843 3248 A 165 ASN HBx A 60 TRP HE1 1.0 2.9 4.3 6844 3248 A 105 ASN HBx A 60 TRP HE1 1.0 2.9 4.3 6845 3248 A 69 PHE HBx A 60 TRP HE1 1.0 2.9 4.3 6846 3249 A 7 LEU HBy A 60 TRP HE1 1.0 3.0 4.4 6847 3249 A 33 GLU HBy A 60 TRP HE1 1.0 3.0 4.4 6848 3249 A 194 VAL HB A 60 TRP HE1 1.0 3.0 4.4 6849 3249 A 96 ARG HBx A 60 TRP HE1 1.0 3.0 4.4 6850 3249 A 56 LEU HBy A 60 TRP HE1 1.0 3.0 4.4 6851 3249 A 166 LEU HG A 60 TRP HE1 1.0 3.0 4.4 6852 3249 A 117 MET HE% A 60 TRP HE1 1.0 3.0 4.4 6853 3249 A 213 LEU HBx A 60 TRP HE1 1.0 3.0 4.4 6854 3249 A 7 LEU HG A 60 TRP HE1 1.0 3.0 4.4 6855 3249 A 27 ARG HBy A 60 TRP HE1 1.0 3.0 4.4 6856 3249 A 89 LEU HBy A 60 TRP HE1 1.0 3.0 4.4 6857 3249 A 5 THR HG2% A 60 TRP HE1 1.0 3.0 4.4 6858 3249 A 219 LEU HG A 60 TRP HE1 1.0 3.0 4.4 6859 3249 A 121 ILE HG1x A 60 TRP HE1 1.0 3.0 4.4 6860 3249 A 10 LEU HBx A 60 TRP HE1 1.0 3.0 4.4 6861 3249 A 63 VAL HB A 60 TRP HE1 1.0 3.0 4.4 6862 3249 A 200 LEU HG A 60 TRP HE1 1.0 3.0 4.4 6863 3249 A 25 ALA HB% A 60 TRP HE1 1.0 3.0 4.4 6864 3250 A 61 VAL H A 73 TYR H 1.0 3.3 4.9 6865 3250 A 61 VAL H A 69 PHE HE% 1.0 3.3 4.9 6866 3251 A 61 VAL H A 136 GLY HAx 1.0 2.7 4.1 6867 3251 A 61 VAL H A 149 ALA HA 1.0 2.7 4.1 6868 3251 A 61 VAL H A 64 ALA HA 1.0 2.7 4.1 6869 3251 A 61 VAL H A 45 GLY HAx 1.0 2.7 4.1 6870 3251 A 61 VAL H A 102 ILE HA 1.0 2.7 4.1 6871 3251 A 61 VAL H A 70 VAL HA 1.0 2.7 4.1 6872 3251 A 61 VAL H A 58 VAL HA 1.0 2.7 4.1 6873 3251 A 61 VAL H A 86 PHE HA 1.0 2.7 4.1 6874 3251 A 61 VAL H A 73 TYR HA 1.0 2.7 4.1 6875 3251 A 61 VAL H A 115 GLY HA2 1.0 2.7 4.1 6876 3251 A 61 VAL H A 174 TYR HA 1.0 2.7 4.1 6877 3251 A 61 VAL H A 104 LEU HA 1.0 2.7 4.1 6878 3251 A 61 VAL H A 115 GLY HA3 1.0 2.7 4.1 6879 3251 A 61 VAL H A 111 ALA HA 1.0 2.7 4.1 6880 3251 A 61 VAL H A 131 ALA HA 1.0 2.7 4.1 6881 3251 A 61 VAL H A 195 ALA HA 1.0 2.7 4.1 6882 3251 A 61 VAL H A 75 ASP HA 1.0 2.7 4.1 6883 3252 A 61 VAL H A 185 VAL HB 1.0 3.0 4.6 6884 3252 A 61 VAL H A 170 LEU HBy 1.0 3.0 4.6 6885 3252 A 61 VAL H A 129 MET HGy 1.0 3.0 4.6 6886 3252 A 61 VAL H A 28 ASP HBx 1.0 3.0 4.6 6887 3252 A 61 VAL H A 145 MET HG3 1.0 3.0 4.6 6888 3252 A 61 VAL H A 127 PHE HBx 1.0 3.0 4.6 6889 3252 A 61 VAL H A 75 ASP HBx 1.0 3.0 4.6 6890 3252 A 61 VAL H A 151 GLN HGy 1.0 3.0 4.6 6891 3252 A 61 VAL H A 145 MET HG2 1.0 3.0 4.6 6892 3252 A 61 VAL H A 70 VAL HB 1.0 3.0 4.6 6893 3252 A 61 VAL H A 97 GLU HGy 1.0 3.0 4.6 6894 3252 A 61 VAL H A 33 GLU HG2 1.0 3.0 4.6 6895 3252 A 61 VAL H A 33 GLU HG3 1.0 3.0 4.6 6896 3253 A 50 ALA HB% A 66 ARG H 1.0 2.7 4.1 6897 3253 A 200 LEU HBx A 111 ALA H 1.0 2.7 4.1 6898 3253 A 78 LEU HBx A 66 ARG H 1.0 2.7 4.1 6899 3253 A 111 ALA H A 186 ALA HB% 1.0 2.7 4.1 6900 3253 A 86 PHE H A 109 MET HE% 1.0 2.7 4.1 6901 3253 A 41 VAL HGy% A 66 ARG H 1.0 2.7 4.1 6902 3253 A 74 ILE HG1y A 66 ARG H 1.0 2.7 4.1 6903 3253 A 86 PHE H A 21 ALA HB% 1.0 2.7 4.1 6904 3253 A 135 ILE HG1x A 66 ARG H 1.0 2.7 4.1 6905 3253 A 212 ALA HB% A 86 PHE H 1.0 2.7 4.1 6906 3253 A 200 LEU HBx A 66 ARG H 1.0 2.7 4.1 6907 3253 A 19 THR HG2% A 66 ARG H 1.0 2.7 4.1 6908 3253 A 135 ILE HG1x A 86 PHE H 1.0 2.7 4.1 6909 3253 A 29 ALA HB% A 66 ARG H 1.0 2.7 4.1 6910 3253 A 109 MET HE% A 66 ARG H 1.0 2.7 4.1 6911 3253 A 86 PHE H A 27 ARG HGx 1.0 2.7 4.1 6912 3253 A 200 LEU HBx A 86 PHE H 1.0 2.7 4.1 6913 3253 A 19 THR HG2% A 111 ALA H 1.0 2.7 4.1 6914 3253 A 78 LEU HBx A 86 PHE H 1.0 2.7 4.1 6915 3253 A 50 ALA HB% A 86 PHE H 1.0 2.7 4.1 6916 3253 A 21 ALA HB% A 66 ARG H 1.0 2.7 4.1 6917 3253 A 86 PHE H A 108 VAL HGy% 1.0 2.7 4.1 6918 3253 A 186 ALA HB% A 66 ARG H 1.0 2.7 4.1 6919 3253 A 111 ALA H A 21 ALA HB% 1.0 2.7 4.1 6920 3253 A 108 VAL HGy% A 66 ARG H 1.0 2.7 4.1 6921 3253 A 19 THR HG2% A 86 PHE H 1.0 2.7 4.1 6922 3253 A 212 ALA HB% A 111 ALA H 1.0 2.7 4.1 6923 3253 A 135 ILE HG1x A 111 ALA H 1.0 2.7 4.1 6924 3253 A 41 VAL HGy% A 111 ALA H 1.0 2.7 4.1 6925 3253 A 27 ARG HGx A 66 ARG H 1.0 2.7 4.1 6926 3253 A 74 ILE HG1y A 111 ALA H 1.0 2.7 4.1 6927 3253 A 111 ALA H A 29 ALA HB% 1.0 2.7 4.1 6928 3253 A 111 ALA H A 109 MET HE% 1.0 2.7 4.1 6929 3253 A 111 ALA H A 78 LEU HBx 1.0 2.7 4.1 6930 3253 A 86 PHE H A 29 ALA HB% 1.0 2.7 4.1 6931 3253 A 41 VAL HGy% A 86 PHE H 1.0 2.7 4.1 6932 3253 A 50 ALA HB% A 111 ALA H 1.0 2.7 4.1 6933 3253 A 212 ALA HB% A 66 ARG H 1.0 2.7 4.1 6934 3253 A 111 ALA H A 27 ARG HGx 1.0 2.7 4.1 6935 3253 A 74 ILE HG1y A 86 PHE H 1.0 2.7 4.1 6936 3253 A 111 ALA H A 108 VAL HGy% 1.0 2.7 4.1 6937 3253 A 86 PHE H A 186 ALA HB% 1.0 2.7 4.1 6938 3254 A 16 LEU HBx A 67 THR H 1.0 2.2 3.4 6939 3254 A 110 LEU HBx A 67 THR H 1.0 2.2 3.4 6940 3254 A 67 THR H A 63 VAL HB 1.0 2.2 3.4 6941 3254 A 100 ILE HG1x A 67 THR H 1.0 2.2 3.4 6942 3254 A 67 THR H A 194 VAL HB 1.0 2.2 3.4 6943 3254 A 89 LEU HBy A 67 THR H 1.0 2.2 3.4 6944 3254 A 172 ALA HB% A 67 THR H 1.0 2.2 3.4 6945 3254 A 67 THR H A 7 LEU HBy 1.0 2.2 3.4 6946 3254 A 179 LEU HBy A 67 THR H 1.0 2.2 3.4 6947 3254 A 219 LEU HBx A 67 THR H 1.0 2.2 3.4 6948 3254 A 25 ALA HB% A 67 THR H 1.0 2.2 3.4 6949 3254 A 67 THR H A 33 GLU HBy 1.0 2.2 3.4 6950 3254 A 67 THR H A 166 LEU HG 1.0 2.2 3.4 6951 3254 A 10 LEU HG A 67 THR H 1.0 2.2 3.4 6952 3254 A 67 THR H A 27 ARG HBy 1.0 2.2 3.4 6953 3254 A 5 THR HG2% A 67 THR H 1.0 2.2 3.4 6954 3254 A 117 MET HE% A 67 THR H 1.0 2.2 3.4 6955 3254 A 10 LEU HBx A 67 THR H 1.0 2.2 3.4 6956 3255 A 177 ILE HG1y A 222 GLU H 1.0 4.0 6.0 6957 3255 A 222 GLU H A 93 LEU HBx 1.0 4.0 6.0 6958 3255 A 222 GLU H A 234 THR HG2% 1.0 4.0 6.0 6959 3255 A 114 ALA HB% A 222 GLU H 1.0 4.0 6.0 6960 3255 A 222 GLU H A 74 ILE HG1y 1.0 4.0 6.0 6961 3255 A 222 GLU H A 173 ILE HG1x 1.0 4.0 6.0 6962 3255 A 222 GLU H A 146 THR HG2% 1.0 4.0 6.0 6963 3255 A 222 GLU H A 212 ALA HB% 1.0 4.0 6.0 6964 3255 A 222 GLU H A 4 LEU HBy 1.0 4.0 6.0 6965 3255 A 222 GLU H A 218 THR HG2% 1.0 4.0 6.0 6966 3255 A 70 VAL HGx% A 222 GLU H 1.0 4.0 6.0 6967 3255 A 222 GLU H A 13 ILE HG1x 1.0 4.0 6.0 6968 3255 A 6 THR HG2% A 222 GLU H 1.0 4.0 6.0 6969 3255 A 222 GLU H A 232 THR HG2% 1.0 4.0 6.0 6970 3255 A 206 VAL HGy% A 222 GLU H 1.0 4.0 6.0 6971 3255 A 196 LEU HBy A 222 GLU H 1.0 4.0 6.0 6972 3255 A 222 GLU H A 89 LEU HBx 1.0 4.0 6.0 6973 3255 A 222 GLU H A 19 THR HG2% 1.0 4.0 6.0 6974 3256 A 67 THR H A 58 VAL HGy% 1.0 3.4 5.0 6975 3256 A 110 LEU HDy% A 67 THR H 1.0 3.4 5.0 6976 3256 A 67 THR H A 40 LEU HBx 1.0 3.4 5.0 6977 3256 A 173 ILE HD1% A 67 THR H 1.0 3.4 5.0 6978 3256 A 20 LEU HDy% A 67 THR H 1.0 3.4 5.0 6979 3256 A 142 VAL HGx% A 67 THR H 1.0 3.4 5.0 6980 3256 A 63 VAL HGy% A 67 THR H 1.0 3.4 5.0 6981 3256 A 104 LEU HDx% A 67 THR H 1.0 3.4 5.0 6982 3256 A 166 LEU HDy% A 67 THR H 1.0 3.4 5.0 6983 3256 A 102 ILE HG2% A 67 THR H 1.0 3.4 5.0 6984 3256 A 227 LEU HDy% A 67 THR H 1.0 3.4 5.0 6985 3256 A 135 ILE HD1% A 67 THR H 1.0 3.4 5.0 6986 3256 A 188 LEU HDx% A 67 THR H 1.0 3.4 5.0 6987 3256 A 20 LEU HDx% A 67 THR H 1.0 3.4 5.0 6988 3256 A 53 VAL HGx% A 67 THR H 1.0 3.4 5.0 6989 3256 A 180 LEU HDy% A 67 THR H 1.0 3.4 5.0 6990 3256 A 168 VAL HGy% A 67 THR H 1.0 3.4 5.0 6991 3256 A 13 ILE HD1% A 67 THR H 1.0 3.4 5.0 6992 3256 A 206 VAL HGx% A 67 THR H 1.0 3.4 5.0 6993 3256 A 87 LEU HDx% A 67 THR H 1.0 3.4 5.0 6994 3256 A 82 LEU HDx% A 67 THR H 1.0 3.4 5.0 6995 3256 A 203 VAL HGy% A 67 THR H 1.0 3.4 5.0 6996 3256 A 16 LEU HDx% A 67 THR H 1.0 3.4 5.0 6997 3256 A 67 THR H A 159 LEU HD1% 1.0 3.4 5.0 6998 3256 A 173 ILE HG2% A 67 THR H 1.0 3.4 5.0 6999 3256 A 49 VAL HGy% A 67 THR H 1.0 3.4 5.0 7000 3256 A 77 ILE HG2% A 67 THR H 1.0 3.4 5.0 7001 3256 A 102 ILE HD1% A 67 THR H 1.0 3.4 5.0 7002 3256 A 68 VAL HGy% A 67 THR H 1.0 3.4 5.0 7003 3256 A 156 ILE HD1% A 67 THR H 1.0 3.4 5.0 7004 3256 A 203 VAL HGx% A 67 THR H 1.0 3.4 5.0 7005 3256 A 16 LEU HDy% A 67 THR H 1.0 3.4 5.0 7006 3256 A 227 LEU HDx% A 67 THR H 1.0 3.4 5.0 7007 3256 A 132 VAL HGy% A 67 THR H 1.0 3.4 5.0 7008 3256 A 10 LEU HD1% A 67 THR H 1.0 3.4 5.0 7009 3256 A 13 ILE HG2% A 67 THR H 1.0 3.4 5.0 7010 3256 A 17 VAL HGy% A 67 THR H 1.0 3.4 5.0 7011 3256 A 180 LEU HDx% A 67 THR H 1.0 3.4 5.0 7012 3256 A 67 THR H A 68 VAL HGx% 1.0 3.4 5.0 7013 3256 A 43 ILE HG2% A 67 THR H 1.0 3.4 5.0 7014 3256 A 126 LEU HDx% A 67 THR H 1.0 3.4 5.0 7015 3256 A 141 LEU HDx% A 67 THR H 1.0 3.4 5.0 7016 3256 A 126 LEU HDy% A 67 THR H 1.0 3.4 5.0 7017 3256 A 202 LEU HDy% A 67 THR H 1.0 3.4 5.0 7018 3256 A 240 LEU HDx% A 67 THR H 1.0 3.4 5.0 7019 3256 A 135 ILE HG2% A 67 THR H 1.0 3.4 5.0 7020 3256 A 67 THR H A 61 VAL HGy% 1.0 3.4 5.0 7021 3256 A 110 LEU HDx% A 67 THR H 1.0 3.4 5.0 7022 3256 A 188 LEU HDy% A 67 THR H 1.0 3.4 5.0 7023 3257 A 222 GLU H A 7 LEU HDx% 1.0 4.5 6.7 7024 3257 A 222 GLU H A 83 ILE HG2% 1.0 4.5 6.7 7025 3257 A 222 GLU H A 179 LEU HDy% 1.0 4.5 6.7 7026 3257 A 222 GLU H A 219 LEU HDx% 1.0 4.5 6.7 7027 3257 A 222 GLU H A 194 VAL HGy% 1.0 4.5 6.7 7028 3257 A 222 GLU H A 200 LEU HDy% 1.0 4.5 6.7 7029 3257 A 222 GLU H A 196 LEU HDx% 1.0 4.5 6.7 7030 3257 A 222 GLU H A 43 ILE HD1% 1.0 4.5 6.7 7031 3257 A 222 GLU H A 179 LEU HDx% 1.0 4.5 6.7 7032 3257 A 222 GLU H A 74 ILE HG2% 1.0 4.5 6.7 7033 3257 A 222 GLU H A 78 LEU HDy% 1.0 4.5 6.7 7034 3257 A 222 GLU H A 202 LEU HDx% 1.0 4.5 6.7 7035 3257 A 222 GLU H A 77 ILE HD1% 1.0 4.5 6.7 7036 3257 A 222 GLU H A 78 LEU HDx% 1.0 4.5 6.7 7037 3257 A 222 GLU H A 219 LEU HDy% 1.0 4.5 6.7 7038 3257 A 222 GLU H A 63 VAL HGx% 1.0 4.5 6.7 7039 3257 A 222 GLU H A 46 ILE HD1% 1.0 4.5 6.7 7040 3257 A 222 GLU H A 211 ILE HG2% 1.0 4.5 6.7 7041 3258 A 68 VAL H A 96 ARG HBx 1.0 3.0 4.4 7042 3258 A 68 VAL H A 63 VAL HB 1.0 3.0 4.4 7043 3258 A 5 THR HG2% A 68 VAL H 1.0 3.0 4.4 7044 3258 A 89 LEU HBy A 68 VAL H 1.0 3.0 4.4 7045 3258 A 68 VAL H A 194 VAL HB 1.0 3.0 4.4 7046 3258 A 68 VAL H A 33 GLU HBy 1.0 3.0 4.4 7047 3258 A 68 VAL H A 166 LEU HG 1.0 3.0 4.4 7048 3258 A 179 LEU HBy A 68 VAL H 1.0 3.0 4.4 7049 3258 A 117 MET HE% A 68 VAL H 1.0 3.0 4.4 7050 3258 A 10 LEU HBx A 68 VAL H 1.0 3.0 4.4 7051 3258 A 68 VAL H A 7 LEU HBy 1.0 3.0 4.4 7052 3258 A 68 VAL H A 27 ARG HBy 1.0 3.0 4.4 7053 3258 A 219 LEU HBx A 68 VAL H 1.0 3.0 4.4 7054 3258 A 10 LEU HG A 68 VAL H 1.0 3.0 4.4 7055 3258 A 172 ALA HB% A 68 VAL H 1.0 3.0 4.4 7056 3258 A 25 ALA HB% A 68 VAL H 1.0 3.0 4.4 7057 3259 A 74 ILE HG1y A 69 PHE H 1.0 3.0 4.4 7058 3259 A 69 PHE H A 27 ARG HGx 1.0 3.0 4.4 7059 3259 A 206 VAL HGy% A 69 PHE H 1.0 3.0 4.4 7060 3259 A 196 LEU HBy A 69 PHE H 1.0 3.0 4.4 7061 3259 A 177 ILE HG1y A 69 PHE H 1.0 3.0 4.4 7062 3259 A 41 VAL HGy% A 69 PHE H 1.0 3.0 4.4 7063 3259 A 218 THR HG2% A 69 PHE H 1.0 3.0 4.4 7064 3259 A 50 ALA HB% A 69 PHE H 1.0 3.0 4.4 7065 3259 A 6 THR HG2% A 69 PHE H 1.0 3.0 4.4 7066 3259 A 212 ALA HB% A 69 PHE H 1.0 3.0 4.4 7067 3259 A 114 ALA HB% A 69 PHE H 1.0 3.0 4.4 7068 3259 A 13 ILE HG1x A 69 PHE H 1.0 3.0 4.4 7069 3259 A 19 THR HG2% A 69 PHE H 1.0 3.0 4.4 7070 3259 A 4 LEU HBy A 69 PHE H 1.0 3.0 4.4 7071 3259 A 109 MET HE% A 69 PHE H 1.0 3.0 4.4 7072 3259 A 70 VAL HGx% A 69 PHE H 1.0 3.0 4.4 7073 3259 A 93 LEU HBx A 69 PHE H 1.0 3.0 4.4 7074 3259 A 29 ALA HB% A 69 PHE H 1.0 3.0 4.4 7075 3259 A 89 LEU HBx A 69 PHE H 1.0 3.0 4.4 7076 3260 A 137 LEU HDy% A 69 PHE H 1.0 3.1 4.7 7077 3260 A 132 VAL HGx% A 69 PHE H 1.0 3.1 4.7 7078 3260 A 170 LEU HDy% A 69 PHE H 1.0 3.1 4.7 7079 3260 A 70 VAL HGy% A 69 PHE H 1.0 3.1 4.7 7080 3260 A 74 ILE HG1x A 69 PHE H 1.0 3.1 4.7 7081 3260 A 7 LEU HBx A 69 PHE H 1.0 3.1 4.7 7082 3260 A 83 ILE HD1% A 69 PHE H 1.0 3.1 4.7 7083 3260 A 69 PHE H A 118 VAL HGy% 1.0 3.1 4.7 7084 3260 A 166 LEU HDx% A 69 PHE H 1.0 3.1 4.7 7085 3260 A 69 PHE H A 107 VAL HGy% 1.0 3.1 4.7 7086 3260 A 17 VAL HGx% A 69 PHE H 1.0 3.1 4.7 7087 3260 A 169 VAL HGy% A 69 PHE H 1.0 3.1 4.7 7088 3260 A 49 VAL HGx% A 69 PHE H 1.0 3.1 4.7 7089 3260 A 198 VAL HGy% A 69 PHE H 1.0 3.1 4.7 7090 3260 A 91 ALA HB% A 69 PHE H 1.0 3.1 4.7 7091 3260 A 192 VAL HGy% A 69 PHE H 1.0 3.1 4.7 7092 3260 A 69 PHE H A 2 VAL HGy% 1.0 3.1 4.7 7093 3260 A 41 VAL HGx% A 69 PHE H 1.0 3.1 4.7 7094 3260 A 131 ALA HB% A 69 PHE H 1.0 3.1 4.7 7095 3260 A 53 VAL HGy% A 69 PHE H 1.0 3.1 4.7 7096 3260 A 69 PHE H A 2 VAL HGx% 1.0 3.1 4.7 7097 3260 A 69 PHE H A 118 VAL HGx% 1.0 3.1 4.7 7098 3260 A 100 ILE HG1y A 69 PHE H 1.0 3.1 4.7 7099 3260 A 192 VAL HGx% A 69 PHE H 1.0 3.1 4.7 7100 3260 A 38 VAL HGx% A 69 PHE H 1.0 3.1 4.7 7101 3260 A 177 ILE HG2% A 69 PHE H 1.0 3.1 4.7 7102 3260 A 121 ILE HD1% A 69 PHE H 1.0 3.1 4.7 7103 3260 A 141 LEU HBy A 69 PHE H 1.0 3.1 4.7 7104 3261 A 22 PHE HD% A 70 VAL H 1.0 3.5 5.3 7105 3261 A 74 ILE H A 70 VAL H 1.0 3.5 5.3 7106 3261 A 113 PHE HE% A 70 VAL H 1.0 3.5 5.3 7107 3261 A 140 TYR HD% A 70 VAL H 1.0 3.5 5.3 7108 3261 A 22 PHE HE% A 70 VAL H 1.0 3.5 5.3 7109 3261 A 51 TYR HE% A 70 VAL H 1.0 3.5 5.3 7110 3261 A 70 VAL H A 24 TRP HZ3 1.0 3.5 5.3 7111 3261 A 70 VAL H A 127 PHE HE% 1.0 3.5 5.3 7112 3261 A 70 VAL H A 184 GLY H 1.0 3.5 5.3 7113 3261 A 126 LEU H A 70 VAL H 1.0 3.5 5.3 7114 3261 A 8 PHE HD% A 70 VAL H 1.0 3.5 5.3 7115 3261 A 70 VAL H A 60 TRP HD1 1.0 3.5 5.3 7116 3261 A 70 VAL H A 165 ASN HD22 1.0 3.5 5.3 7117 3262 A 202 LEU HBx A 70 VAL H 1.0 3.3 4.9 7118 3262 A 70 VAL H A 225 GLU HBy 1.0 3.3 4.9 7119 3262 A 70 VAL H A 65 GLU HG2 1.0 3.3 4.9 7120 3262 A 169 VAL HB A 70 VAL H 1.0 3.3 4.9 7121 3262 A 70 VAL H A 65 GLU HG3 1.0 3.3 4.9 7122 3262 A 70 VAL H A 222 GLU HB2 1.0 3.3 4.9 7123 3262 A 170 LEU HG A 70 VAL H 1.0 3.3 4.9 7124 3262 A 102 ILE HB A 70 VAL H 1.0 3.3 4.9 7125 3262 A 126 LEU HG A 70 VAL H 1.0 3.3 4.9 7126 3262 A 56 LEU HG A 70 VAL H 1.0 3.3 4.9 7127 3262 A 177 ILE HB A 70 VAL H 1.0 3.3 4.9 7128 3262 A 70 VAL H A 237 VAL HB 1.0 3.3 4.9 7129 3262 A 68 VAL HB A 70 VAL H 1.0 3.3 4.9 7130 3262 A 70 VAL H A 122 GLU HB3 1.0 3.3 4.9 7131 3262 A 156 ILE HB A 70 VAL H 1.0 3.3 4.9 7132 3262 A 70 VAL H A 192 VAL HB 1.0 3.3 4.9 7133 3262 A 213 LEU HG A 70 VAL H 1.0 3.3 4.9 7134 3262 A 70 VAL H A 222 GLU HB3 1.0 3.3 4.9 7135 3262 A 70 VAL H A 122 GLU HB2 1.0 3.3 4.9 7136 3262 A 70 VAL H A 61 VAL HB 1.0 3.3 4.9 7137 3262 A 15 MET HE% A 70 VAL H 1.0 3.3 4.9 7138 3262 A 180 LEU HG A 70 VAL H 1.0 3.3 4.9 7139 3262 A 70 VAL H A 126 LEU HBy 1.0 3.3 4.9 7140 3263 A 72 ARG HG3 A 70 VAL H 1.0 3.2 4.8 7141 3263 A 121 ILE HG1x A 70 VAL H 1.0 3.2 4.8 7142 3263 A 187 LEU HBy A 70 VAL H 1.0 3.2 4.8 7143 3263 A 200 LEU HG A 70 VAL H 1.0 3.2 4.8 7144 3263 A 180 LEU HBx A 70 VAL H 1.0 3.2 4.8 7145 3263 A 4 LEU HG A 70 VAL H 1.0 3.2 4.8 7146 3263 A 56 LEU HBy A 70 VAL H 1.0 3.2 4.8 7147 3263 A 219 LEU HG A 70 VAL H 1.0 3.2 4.8 7148 3263 A 7 LEU HG A 70 VAL H 1.0 3.2 4.8 7149 3263 A 12 ALA HB% A 70 VAL H 1.0 3.2 4.8 7150 3263 A 240 LEU HG A 70 VAL H 1.0 3.2 4.8 7151 3263 A 70 VAL H A 204 THR HG2% 1.0 3.2 4.8 7152 3263 A 179 LEU HG A 70 VAL H 1.0 3.2 4.8 7153 3263 A 187 LEU HG A 70 VAL H 1.0 3.2 4.8 7154 3263 A 70 VAL H A 96 ARG HBx 1.0 3.2 4.8 7155 3263 A 197 ILE HG1y A 70 VAL H 1.0 3.2 4.8 7156 3263 A 187 LEU HBx A 70 VAL H 1.0 3.2 4.8 7157 3263 A 213 LEU HBx A 70 VAL H 1.0 3.2 4.8 7158 3263 A 74 ILE HB A 70 VAL H 1.0 3.2 4.8 7159 3263 A 179 LEU HBx A 70 VAL H 1.0 3.2 4.8 7160 3263 A 240 LEU HBy A 70 VAL H 1.0 3.2 4.8 7161 3263 A 72 ARG HG2 A 70 VAL H 1.0 3.2 4.8 7162 3263 A 93 LEU HG A 70 VAL H 1.0 3.2 4.8 7163 3264 A 74 ILE HA A 131 ALA H 1.0 2.6 3.8 7164 3264 A 131 ALA H A 134 PHE HB3 1.0 2.6 3.8 7165 3264 A 131 ALA H A 178 TRP HB2 1.0 2.6 3.8 7166 3264 A 131 ALA H A 24 TRP HBx 1.0 2.6 3.8 7167 3264 A 131 ALA H A 186 ALA HA 1.0 2.6 3.8 7168 3264 A 131 ALA H A 223 HIS HBy 1.0 2.6 3.8 7169 3264 A 131 ALA H A 108 VAL HA 1.0 2.6 3.8 7170 3264 A 131 ALA H A 51 TYR HBx 1.0 2.6 3.8 7171 3264 A 131 ALA H A 86 PHE HBx 1.0 2.6 3.8 7172 3264 A 22 PHE HBy A 131 ALA H 1.0 2.6 3.8 7173 3264 A 131 ALA H A 134 PHE HB2 1.0 2.6 3.8 7174 3264 A 131 ALA H A 178 TRP HB3 1.0 2.6 3.8 7175 3264 A 168 VAL HA A 131 ALA H 1.0 2.6 3.8 7176 3264 A 107 VAL HA A 131 ALA H 1.0 2.6 3.8 7177 3264 A 131 ALA H A 176 PHE HBx 1.0 2.6 3.8 7178 3264 A 73 TYR HBx A 131 ALA H 1.0 2.6 3.8 7179 3265 A 106 THR H A 131 ALA H 1.0 3.1 4.7 7180 3265 A 105 ASN H A 131 ALA H 1.0 3.1 4.7 7181 3265 A 131 ALA H A 241 GLU H 1.0 3.1 4.7 7182 3265 A 124 TYR H A 131 ALA H 1.0 3.1 4.7 7183 3265 A 178 TRP H A 131 ALA H 1.0 3.1 4.7 7184 3265 A 131 ALA H A 193 ASP H 1.0 3.1 4.7 7185 3265 A 91 ALA H A 131 ALA H 1.0 3.1 4.7 7186 3265 A 163 LEU H A 131 ALA H 1.0 3.1 4.7 7187 3265 A 20 LEU H A 131 ALA H 1.0 3.1 4.7 7188 3265 A 8 PHE H A 131 ALA H 1.0 3.1 4.7 7189 3265 A 131 ALA H A 239 ASP H 1.0 3.1 4.7 7190 3265 A 131 ALA H A 147 GLU H 1.0 3.1 4.7 7191 3265 A 131 ALA H A 228 ALA H 1.0 3.1 4.7 7192 3265 A 131 ALA H A 217 ALA H 1.0 3.1 4.7 7193 3265 A 46 ILE H A 131 ALA H 1.0 3.1 4.7 7194 3265 A 131 ALA H A 33 GLU H 1.0 3.1 4.7 7195 3265 A 131 ALA H A 112 GLY H 1.0 3.1 4.7 7196 3265 A 123 ARG H A 131 ALA H 1.0 3.1 4.7 7197 3265 A 135 ILE H A 131 ALA H 1.0 3.1 4.7 7198 3265 A 84 VAL H A 131 ALA H 1.0 3.1 4.7 7199 3265 A 216 ALA H A 131 ALA H 1.0 3.1 4.7 7200 3266 A 72 ARG H A 4 LEU H 1.0 2.9 4.3 7201 3266 A 72 ARG H A 234 THR H 1.0 2.9 4.3 7202 3266 A 72 ARG H A 240 LEU H 1.0 2.9 4.3 7203 3266 A 72 ARG H A 148 SER H 1.0 2.9 4.3 7204 3266 A 130 GLY H A 72 ARG H 1.0 2.9 4.3 7205 3266 A 132 VAL H A 72 ARG H 1.0 2.9 4.3 7206 3266 A 2 VAL H A 72 ARG H 1.0 2.9 4.3 7207 3266 A 113 PHE H A 72 ARG H 1.0 2.9 4.3 7208 3266 A 72 ARG H A 103 THR H 1.0 2.9 4.3 7209 3266 A 72 ARG H A 232 THR H 1.0 2.9 4.3 7210 3266 A 72 ARG H A 69 PHE H 1.0 2.9 4.3 7211 3266 A 72 ARG H A 76 TRP H 1.0 2.9 4.3 7212 3266 A 222 GLU H A 72 ARG H 1.0 2.9 4.3 7213 3266 A 72 ARG H A 194 VAL H 1.0 2.9 4.3 7214 3266 A 72 ARG H A 179 LEU H 1.0 2.9 4.3 7215 3266 A 72 ARG H A 11 GLY H 1.0 2.9 4.3 7216 3266 A 72 ARG H A 67 THR H 1.0 2.9 4.3 7217 3267 A 198 VAL HGx% A 72 ARG H 1.0 3.6 5.4 7218 3267 A 72 ARG H A 4 LEU HDy% 1.0 3.6 5.4 7219 3267 A 211 ILE HD1% A 72 ARG H 1.0 3.6 5.4 7220 3267 A 202 LEU HDx% A 72 ARG H 1.0 3.6 5.4 7221 3267 A 72 ARG H A 78 LEU HDy% 1.0 3.6 5.4 7222 3267 A 74 ILE HG2% A 72 ARG H 1.0 3.6 5.4 7223 3267 A 196 LEU HDx% A 72 ARG H 1.0 3.6 5.4 7224 3267 A 72 ARG H A 179 LEU HDy% 1.0 3.6 5.4 7225 3267 A 7 LEU HDx% A 72 ARG H 1.0 3.6 5.4 7226 3267 A 72 ARG H A 43 ILE HD1% 1.0 3.6 5.4 7227 3267 A 72 ARG H A 196 LEU HDy% 1.0 3.6 5.4 7228 3267 A 72 ARG H A 78 LEU HDx% 1.0 3.6 5.4 7229 3267 A 83 ILE HG2% A 72 ARG H 1.0 3.6 5.4 7230 3267 A 107 VAL HGx% A 72 ARG H 1.0 3.6 5.4 7231 3267 A 211 ILE HG2% A 72 ARG H 1.0 3.6 5.4 7232 3267 A 72 ARG H A 219 LEU HDy% 1.0 3.6 5.4 7233 3267 A 72 ARG H A 46 ILE HD1% 1.0 3.6 5.4 7234 3267 A 72 ARG H A 77 ILE HD1% 1.0 3.6 5.4 7235 3267 A 72 ARG H A 58 VAL HGx% 1.0 3.6 5.4 7236 3267 A 72 ARG H A 46 ILE HG2% 1.0 3.6 5.4 7237 3267 A 72 ARG H A 7 LEU HDy% 1.0 3.6 5.4 7238 3267 A 72 ARG H A 138 VAL HGy% 1.0 3.6 5.4 7239 3267 A 72 ARG H A 90 LEU HDy% 1.0 3.6 5.4 7240 3268 A 188 LEU HDx% A 73 TYR H 1.0 3.0 4.6 7241 3268 A 168 VAL HGy% A 73 TYR H 1.0 3.0 4.6 7242 3268 A 141 LEU HDx% A 73 TYR H 1.0 3.0 4.6 7243 3268 A 206 VAL HGx% A 73 TYR H 1.0 3.0 4.6 7244 3268 A 82 LEU HDx% A 73 TYR H 1.0 3.0 4.6 7245 3268 A 110 LEU HDy% A 73 TYR H 1.0 3.0 4.6 7246 3268 A 180 LEU HDy% A 73 TYR H 1.0 3.0 4.6 7247 3268 A 68 VAL HGy% A 73 TYR H 1.0 3.0 4.6 7248 3268 A 135 ILE HD1% A 73 TYR H 1.0 3.0 4.6 7249 3268 A 142 VAL HGy% A 73 TYR H 1.0 3.0 4.6 7250 3268 A 240 LEU HDx% A 73 TYR H 1.0 3.0 4.6 7251 3268 A 104 LEU HDx% A 73 TYR H 1.0 3.0 4.6 7252 3268 A 10 LEU HD1% A 73 TYR H 1.0 3.0 4.6 7253 3268 A 202 LEU HDy% A 73 TYR H 1.0 3.0 4.6 7254 3268 A 77 ILE HG2% A 73 TYR H 1.0 3.0 4.6 7255 3268 A 142 VAL HGx% A 73 TYR H 1.0 3.0 4.6 7256 3268 A 173 ILE HD1% A 73 TYR H 1.0 3.0 4.6 7257 3268 A 126 LEU HDx% A 73 TYR H 1.0 3.0 4.6 7258 3268 A 240 LEU HDy% A 73 TYR H 1.0 3.0 4.6 7259 3268 A 82 LEU HDy% A 73 TYR H 1.0 3.0 4.6 7260 3268 A 84 VAL HGy% A 73 TYR H 1.0 3.0 4.6 7261 3268 A 17 VAL HGy% A 73 TYR H 1.0 3.0 4.6 7262 3268 A 102 ILE HG2% A 73 TYR H 1.0 3.0 4.6 7263 3268 A 87 LEU HDx% A 73 TYR H 1.0 3.0 4.6 7264 3268 A 61 VAL HGy% A 73 TYR H 1.0 3.0 4.6 7265 3268 A 227 LEU HDx% A 73 TYR H 1.0 3.0 4.6 7266 3268 A 16 LEU HDx% A 73 TYR H 1.0 3.0 4.6 7267 3268 A 159 LEU HD1% A 73 TYR H 1.0 3.0 4.6 7268 3268 A 16 LEU HDy% A 73 TYR H 1.0 3.0 4.6 7269 3268 A 87 LEU HDy% A 73 TYR H 1.0 3.0 4.6 7270 3268 A 135 ILE HG2% A 73 TYR H 1.0 3.0 4.6 7271 3268 A 170 LEU HDx% A 73 TYR H 1.0 3.0 4.6 7272 3268 A 227 LEU HDy% A 73 TYR H 1.0 3.0 4.6 7273 3268 A 56 LEU HDy% A 73 TYR H 1.0 3.0 4.6 7274 3268 A 13 ILE HG2% A 73 TYR H 1.0 3.0 4.6 7275 3268 A 173 ILE HG2% A 73 TYR H 1.0 3.0 4.6 7276 3268 A 168 VAL HGx% A 73 TYR H 1.0 3.0 4.6 7277 3268 A 126 LEU HDy% A 73 TYR H 1.0 3.0 4.6 7278 3268 A 68 VAL HGx% A 73 TYR H 1.0 3.0 4.6 7279 3268 A 43 ILE HG2% A 73 TYR H 1.0 3.0 4.6 7280 3268 A 49 VAL HGy% A 73 TYR H 1.0 3.0 4.6 7281 3268 A 132 VAL HGy% A 73 TYR H 1.0 3.0 4.6 7282 3268 A 63 VAL HGy% A 73 TYR H 1.0 3.0 4.6 7283 3268 A 53 VAL HGx% A 73 TYR H 1.0 3.0 4.6 7284 3268 A 203 VAL HGy% A 73 TYR H 1.0 3.0 4.6 7285 3268 A 40 LEU HBx A 73 TYR H 1.0 3.0 4.6 7286 3268 A 101 VAL HGx% A 73 TYR H 1.0 3.0 4.6 7287 3268 A 203 VAL HGx% A 73 TYR H 1.0 3.0 4.6 7288 3268 A 166 LEU HDy% A 73 TYR H 1.0 3.0 4.6 7289 3268 A 102 ILE HD1% A 73 TYR H 1.0 3.0 4.6 7290 3268 A 104 LEU HDy% A 73 TYR H 1.0 3.0 4.6 7291 3268 A 180 LEU HDx% A 73 TYR H 1.0 3.0 4.6 7292 3269 A 202 LEU HDx% A 73 TYR H 1.0 3.0 4.4 7293 3269 A 78 LEU HDx% A 73 TYR H 1.0 3.0 4.4 7294 3269 A 7 LEU HDy% A 73 TYR H 1.0 3.0 4.4 7295 3269 A 211 ILE HG2% A 73 TYR H 1.0 3.0 4.4 7296 3269 A 219 LEU HDy% A 73 TYR H 1.0 3.0 4.4 7297 3269 A 211 ILE HD1% A 73 TYR H 1.0 3.0 4.4 7298 3269 A 138 VAL HGy% A 73 TYR H 1.0 3.0 4.4 7299 3269 A 78 LEU HDy% A 73 TYR H 1.0 3.0 4.4 7300 3269 A 74 ILE HG2% A 73 TYR H 1.0 3.0 4.4 7301 3269 A 196 LEU HDy% A 73 TYR H 1.0 3.0 4.4 7302 3269 A 107 VAL HGx% A 73 TYR H 1.0 3.0 4.4 7303 3269 A 196 LEU HDx% A 73 TYR H 1.0 3.0 4.4 7304 3269 A 83 ILE HG2% A 73 TYR H 1.0 3.0 4.4 7305 3269 A 46 ILE HD1% A 73 TYR H 1.0 3.0 4.4 7306 3269 A 4 LEU HDy% A 73 TYR H 1.0 3.0 4.4 7307 3269 A 179 LEU HDy% A 73 TYR H 1.0 3.0 4.4 7308 3269 A 198 VAL HGx% A 73 TYR H 1.0 3.0 4.4 7309 3269 A 7 LEU HDx% A 73 TYR H 1.0 3.0 4.4 7310 3269 A 43 ILE HD1% A 73 TYR H 1.0 3.0 4.4 7311 3269 A 77 ILE HD1% A 73 TYR H 1.0 3.0 4.4 7312 3269 A 58 VAL HGx% A 73 TYR H 1.0 3.0 4.4 7313 3270 A 73 TYR H A 241 GLU HB2 1.0 2.7 4.1 7314 3270 A 196 LEU HBx A 73 TYR H 1.0 2.7 4.1 7315 3270 A 188 LEU HG A 73 TYR H 1.0 2.7 4.1 7316 3270 A 40 LEU HG A 73 TYR H 1.0 2.7 4.1 7317 3270 A 213 LEU HBy A 73 TYR H 1.0 2.7 4.1 7318 3270 A 46 ILE HG1y A 73 TYR H 1.0 2.7 4.1 7319 3270 A 141 LEU HG A 73 TYR H 1.0 2.7 4.1 7320 3270 A 10 LEU HBy A 73 TYR H 1.0 2.7 4.1 7321 3270 A 77 ILE HG1y A 73 TYR H 1.0 2.7 4.1 7322 3270 A 20 LEU HG A 73 TYR H 1.0 2.7 4.1 7323 3270 A 13 ILE HG1y A 73 TYR H 1.0 2.7 4.1 7324 3270 A 135 ILE HG1y A 73 TYR H 1.0 2.7 4.1 7325 3270 A 73 TYR H A 241 GLU HB3 1.0 2.7 4.1 7326 3270 A 43 ILE HB A 73 TYR H 1.0 2.7 4.1 7327 3270 A 16 LEU HBy A 73 TYR H 1.0 2.7 4.1 7328 3270 A 4 LEU HBx A 73 TYR H 1.0 2.7 4.1 7329 3270 A 33 GLU HBx A 73 TYR H 1.0 2.7 4.1 7330 3270 A 129 MET HE% A 73 TYR H 1.0 2.7 4.1 7331 3270 A 90 LEU HG A 73 TYR H 1.0 2.7 4.1 7332 3270 A 180 LEU HBy A 73 TYR H 1.0 2.7 4.1 7333 3270 A 141 LEU HBx A 73 TYR H 1.0 2.7 4.1 7334 3270 A 168 VAL HB A 73 TYR H 1.0 2.7 4.1 7335 3270 A 40 LEU HBy A 73 TYR H 1.0 2.7 4.1 7336 3270 A 196 LEU HG A 73 TYR H 1.0 2.7 4.1 7337 3270 A 138 VAL HB A 73 TYR H 1.0 2.7 4.1 7338 3270 A 162 ARG HBx A 73 TYR H 1.0 2.7 4.1 7339 3270 A 73 TYR H A 225 GLU HBx 1.0 2.7 4.1 7340 3270 A 77 ILE HB A 73 TYR H 1.0 2.7 4.1 7341 3270 A 56 LEU HBx A 73 TYR H 1.0 2.7 4.1 7342 3270 A 58 VAL HB A 73 TYR H 1.0 2.7 4.1 7343 3270 A 159 LEU HBy A 73 TYR H 1.0 2.7 4.1 7344 3270 A 20 LEU HBy A 73 TYR H 1.0 2.7 4.1 7345 3270 A 101 VAL HB A 73 TYR H 1.0 2.7 4.1 7346 3270 A 211 ILE HB A 73 TYR H 1.0 2.7 4.1 7347 3271 A 213 LEU HG A 75 ASP H 1.0 3.4 5.0 7348 3271 A 75 ASP H A 78 LEU HG 1.0 3.4 5.0 7349 3271 A 75 ASP H A 188 LEU HG 1.0 3.4 5.0 7350 3271 A 75 ASP H A 147 GLU HB2 1.0 3.4 5.0 7351 3271 A 75 ASP H A 33 GLU HBx 1.0 3.4 5.0 7352 3271 A 145 MET HE% A 75 ASP H 1.0 3.4 5.0 7353 3271 A 75 ASP H A 62 PRO HBy 1.0 3.4 5.0 7354 3271 A 75 ASP H A 56 LEU HG 1.0 3.4 5.0 7355 3271 A 75 ASP H A 196 LEU HBx 1.0 3.4 5.0 7356 3271 A 138 VAL HB A 75 ASP H 1.0 3.4 5.0 7357 3271 A 13 ILE HB A 75 ASP H 1.0 3.4 5.0 7358 3271 A 75 ASP H A 222 GLU HB2 1.0 3.4 5.0 7359 3271 A 75 ASP H A 122 GLU HB3 1.0 3.4 5.0 7360 3271 A 159 LEU HBy A 75 ASP H 1.0 3.4 5.0 7361 3271 A 75 ASP H A 202 LEU HBx 1.0 3.4 5.0 7362 3271 A 75 ASP H A 196 LEU HG 1.0 3.4 5.0 7363 3271 A 75 ASP H A 122 GLU HB2 1.0 3.4 5.0 7364 3271 A 75 ASP H A 168 VAL HB 1.0 3.4 5.0 7365 3271 A 75 ASP H A 222 GLU HB3 1.0 3.4 5.0 7366 3271 A 68 VAL HB A 75 ASP H 1.0 3.4 5.0 7367 3271 A 75 ASP H A 180 LEU HBy 1.0 3.4 5.0 7368 3271 A 90 LEU HG A 75 ASP H 1.0 3.4 5.0 7369 3271 A 75 ASP H A 141 LEU HBx 1.0 3.4 5.0 7370 3271 A 102 ILE HB A 75 ASP H 1.0 3.4 5.0 7371 3271 A 75 ASP H A 126 LEU HG 1.0 3.4 5.0 7372 3271 A 75 ASP H A 202 LEU HG 1.0 3.4 5.0 7373 3271 A 156 ILE HB A 75 ASP H 1.0 3.4 5.0 7374 3271 A 16 LEU HBy A 75 ASP H 1.0 3.4 5.0 7375 3271 A 75 ASP H A 147 GLU HB3 1.0 3.4 5.0 7376 3271 A 135 ILE HG1y A 75 ASP H 1.0 3.4 5.0 7377 3271 A 75 ASP H A 225 GLU HBx 1.0 3.4 5.0 7378 3271 A 213 LEU HBy A 75 ASP H 1.0 3.4 5.0 7379 3272 A 131 ALA HA A 148 SER H 1.0 2.2 3.2 7380 3272 A 27 ARG HA A 148 SER H 1.0 2.2 3.2 7381 3272 A 115 GLY HA2 A 148 SER H 1.0 2.2 3.2 7382 3272 A 39 THR HA A 148 SER H 1.0 2.2 3.2 7383 3272 A 166 LEU HA A 148 SER H 1.0 2.2 3.2 7384 3272 A 73 TYR HA A 148 SER H 1.0 2.2 3.2 7385 3272 A 45 GLY HAx A 148 SER H 1.0 2.2 3.2 7386 3272 A 148 SER H A 226 SER HB2 1.0 2.2 3.2 7387 3272 A 149 ALA HA A 148 SER H 1.0 2.2 3.2 7388 3272 A 115 GLY HA3 A 148 SER H 1.0 2.2 3.2 7389 3272 A 195 ALA HA A 148 SER H 1.0 2.2 3.2 7390 3272 A 111 ALA HA A 148 SER H 1.0 2.2 3.2 7391 3272 A 148 SER H A 226 SER HB3 1.0 2.2 3.2 7392 3272 A 68 VAL HA A 148 SER H 1.0 2.2 3.2 7393 3272 A 148 SER H A 75 ASP HA 1.0 2.2 3.2 7394 3272 A 64 ALA HA A 148 SER H 1.0 2.2 3.2 7395 3272 A 102 ILE HA A 148 SER H 1.0 2.2 3.2 7396 3272 A 136 GLY HAx A 148 SER H 1.0 2.2 3.2 7397 3272 A 174 TYR HA A 148 SER H 1.0 2.2 3.2 7398 3272 A 58 VAL HA A 148 SER H 1.0 2.2 3.2 7399 3272 A 104 LEU HA A 148 SER H 1.0 2.2 3.2 7400 3273 A 9 TRP HBy A 148 SER H 1.0 3.1 4.7 7401 3273 A 60 TRP HBx A 148 SER H 1.0 3.1 4.7 7402 3273 A 91 ALA HA A 148 SER H 1.0 3.1 4.7 7403 3273 A 43 ILE HA A 148 SER H 1.0 3.1 4.7 7404 3273 A 135 ILE HA A 148 SER H 1.0 3.1 4.7 7405 3273 A 140 TYR HA A 148 SER H 1.0 3.1 4.7 7406 3273 A 53 VAL HA A 148 SER H 1.0 3.1 4.7 7407 3273 A 136 GLY HAy A 148 SER H 1.0 3.1 4.7 7408 3273 A 42 GLY HAx A 148 SER H 1.0 3.1 4.7 7409 3273 A 49 VAL HA A 148 SER H 1.0 3.1 4.7 7410 3273 A 139 TYR HBy A 148 SER H 1.0 3.1 4.7 7411 3273 A 192 VAL HA A 148 SER H 1.0 3.1 4.7 7412 3273 A 46 ILE HA A 148 SER H 1.0 3.1 4.7 7413 3273 A 77 ILE HA A 148 SER H 1.0 3.1 4.7 7414 3273 A 114 ALA HA A 148 SER H 1.0 3.1 4.7 7415 3273 A 52 ALA HA A 148 SER H 1.0 3.1 4.7 7416 3273 A 17 VAL HA A 148 SER H 1.0 3.1 4.7 7417 3273 A 24 TRP HBy A 148 SER H 1.0 3.1 4.7 7418 3274 A 23 ALA HB% A 76 TRP H 1.0 3.1 4.7 7419 3274 A 159 LEU HBx A 76 TRP H 1.0 3.1 4.7 7420 3274 A 121 ILE HG1y A 76 TRP H 1.0 3.1 4.7 7421 3274 A 240 LEU HBx A 76 TRP H 1.0 3.1 4.7 7422 3274 A 227 LEU HBx A 76 TRP H 1.0 3.1 4.7 7423 3274 A 163 LEU HBy A 76 TRP H 1.0 3.1 4.7 7424 3274 A 46 ILE HG1x A 76 TRP H 1.0 3.1 4.7 7425 3274 A 227 LEU HBy A 76 TRP H 1.0 3.1 4.7 7426 3274 A 156 ILE HG1y A 76 TRP H 1.0 3.1 4.7 7427 3274 A 163 LEU HG A 76 TRP H 1.0 3.1 4.7 7428 3274 A 39 THR HG2% A 76 TRP H 1.0 3.1 4.7 7429 3274 A 79 THR HG2% A 76 TRP H 1.0 3.1 4.7 7430 3274 A 96 ARG HBy A 76 TRP H 1.0 3.1 4.7 7431 3274 A 27 ARG HBx A 76 TRP H 1.0 3.1 4.7 7432 3274 A 217 ALA HB% A 76 TRP H 1.0 3.1 4.7 7433 3274 A 90 LEU HBx A 76 TRP H 1.0 3.1 4.7 7434 3274 A 125 ALA HB% A 76 TRP H 1.0 3.1 4.7 7435 3274 A 48 ALA HB% A 76 TRP H 1.0 3.1 4.7 7436 3274 A 216 ALA HB% A 76 TRP H 1.0 3.1 4.7 7437 3275 A 200 LEU HBx A 76 TRP H 1.0 2.9 4.3 7438 3275 A 27 ARG HGx A 76 TRP H 1.0 2.9 4.3 7439 3275 A 212 ALA HB% A 76 TRP H 1.0 2.9 4.3 7440 3275 A 74 ILE HG1y A 76 TRP H 1.0 2.9 4.3 7441 3275 A 114 ALA HB% A 76 TRP H 1.0 2.9 4.3 7442 3275 A 135 ILE HG1x A 76 TRP H 1.0 2.9 4.3 7443 3275 A 6 THR HG2% A 76 TRP H 1.0 2.9 4.3 7444 3275 A 109 MET HE% A 76 TRP H 1.0 2.9 4.3 7445 3275 A 186 ALA HB% A 76 TRP H 1.0 2.9 4.3 7446 3275 A 108 VAL HGy% A 76 TRP H 1.0 2.9 4.3 7447 3275 A 50 ALA HB% A 76 TRP H 1.0 2.9 4.3 7448 3275 A 78 LEU HBx A 76 TRP H 1.0 2.9 4.3 7449 3275 A 19 THR HG2% A 76 TRP H 1.0 2.9 4.3 7450 3275 A 41 VAL HGy% A 76 TRP H 1.0 2.9 4.3 7451 3275 A 29 ALA HB% A 76 TRP H 1.0 2.9 4.3 7452 3276 A 163 LEU HBx A 148 SER H 1.0 3.3 4.9 7453 3276 A 106 THR HG2% A 148 SER H 1.0 3.3 4.9 7454 3276 A 4 LEU HBy A 148 SER H 1.0 3.3 4.9 7455 3276 A 13 ILE HG1x A 148 SER H 1.0 3.3 4.9 7456 3276 A 196 LEU HBy A 148 SER H 1.0 3.3 4.9 7457 3276 A 173 ILE HG1x A 148 SER H 1.0 3.3 4.9 7458 3276 A 234 THR HG2% A 148 SER H 1.0 3.3 4.9 7459 3276 A 177 ILE HG1y A 148 SER H 1.0 3.3 4.9 7460 3276 A 89 LEU HBx A 148 SER H 1.0 3.3 4.9 7461 3276 A 232 THR HG2% A 148 SER H 1.0 3.3 4.9 7462 3276 A 93 LEU HBx A 148 SER H 1.0 3.3 4.9 7463 3276 A 218 THR HG2% A 148 SER H 1.0 3.3 4.9 7464 3276 A 146 THR HG2% A 148 SER H 1.0 3.3 4.9 7465 3277 A 211 ILE HG1x A 194 VAL H 1.0 3.0 4.4 7466 3277 A 185 VAL HGx% A 194 VAL H 1.0 3.0 4.4 7467 3277 A 194 VAL H A 191 THR HG2% 1.0 3.0 4.4 7468 3277 A 194 VAL H A 169 VAL HGy% 1.0 3.0 4.4 7469 3277 A 137 LEU HDx% A 194 VAL H 1.0 3.0 4.4 7470 3277 A 194 VAL H A 161 VAL HGx% 1.0 3.0 4.4 7471 3277 A 91 ALA HB% A 194 VAL H 1.0 3.0 4.4 7472 3277 A 54 MET HE% A 194 VAL H 1.0 3.0 4.4 7473 3277 A 194 VAL H A 89 LEU HG 1.0 3.0 4.4 7474 3277 A 194 VAL H A 84 VAL HGx% 1.0 3.0 4.4 7475 3277 A 103 THR HG2% A 194 VAL H 1.0 3.0 4.4 7476 3277 A 194 VAL H A 38 VAL HGy% 1.0 3.0 4.4 7477 3277 A 121 ILE HG2% A 194 VAL H 1.0 3.0 4.4 7478 3277 A 194 VAL H A 156 ILE HG1x 1.0 3.0 4.4 7479 3277 A 194 VAL H A 56 LEU HDx% 1.0 3.0 4.4 7480 3277 A 194 VAL H A 185 VAL HGy% 1.0 3.0 4.4 7481 3278 A 77 ILE H A 103 THR HB 1.0 2.8 4.2 7482 3278 A 77 ILE H A 106 THR HB 1.0 2.8 4.2 7483 3278 A 77 ILE H A 151 GLN HA 1.0 2.8 4.2 7484 3278 A 77 ILE H A 225 GLU HA 1.0 2.8 4.2 7485 3278 A 77 ILE H A 120 GLY HAy 1.0 2.8 4.2 7486 3278 A 77 ILE H A 214 ASP HA 1.0 2.8 4.2 7487 3278 A 77 ILE H A 65 GLU HA 1.0 2.8 4.2 7488 3278 A 77 ILE H A 232 THR HA 1.0 2.8 4.2 7489 3278 A 77 ILE H A 67 THR HA 1.0 2.8 4.2 7490 3278 A 77 ILE H A 78 LEU HA 1.0 2.8 4.2 7491 3278 A 77 ILE H A 118 VAL HA 1.0 2.8 4.2 7492 3278 A 77 ILE H A 141 LEU HA 1.0 2.8 4.2 7493 3278 A 170 LEU HA A 77 ILE H 1.0 2.8 4.2 7494 3278 A 77 ILE H A 109 MET HA 1.0 2.8 4.2 7495 3279 A 79 THR H A 222 GLU HB2 1.0 2.6 4.0 7496 3279 A 79 THR H A 222 GLU HB3 1.0 2.6 4.0 7497 3279 A 79 THR H A 147 GLU HB3 1.0 2.6 4.0 7498 3279 A 79 THR H A 126 LEU HBy 1.0 2.6 4.0 7499 3279 A 126 LEU HG A 79 THR H 1.0 2.6 4.0 7500 3279 A 79 THR H A 56 LEU HG 1.0 2.6 4.0 7501 3279 A 68 VAL HB A 79 THR H 1.0 2.6 4.0 7502 3279 A 145 MET HE% A 79 THR H 1.0 2.6 4.0 7503 3279 A 79 THR H A 65 GLU HG3 1.0 2.6 4.0 7504 3279 A 79 THR H A 237 VAL HB 1.0 2.6 4.0 7505 3279 A 79 THR H A 202 LEU HBx 1.0 2.6 4.0 7506 3279 A 79 THR H A 61 VAL HB 1.0 2.6 4.0 7507 3279 A 180 LEU HG A 79 THR H 1.0 2.6 4.0 7508 3279 A 79 THR H A 62 PRO HBy 1.0 2.6 4.0 7509 3279 A 13 ILE HB A 79 THR H 1.0 2.6 4.0 7510 3279 A 79 THR H A 122 GLU HB3 1.0 2.6 4.0 7511 3279 A 102 ILE HB A 79 THR H 1.0 2.6 4.0 7512 3279 A 213 LEU HG A 79 THR H 1.0 2.6 4.0 7513 3279 A 177 ILE HB A 79 THR H 1.0 2.6 4.0 7514 3279 A 79 THR H A 122 GLU HB2 1.0 2.6 4.0 7515 3279 A 79 THR H A 147 GLU HB2 1.0 2.6 4.0 7516 3279 A 170 LEU HG A 79 THR H 1.0 2.6 4.0 7517 3279 A 15 MET HE% A 79 THR H 1.0 2.6 4.0 7518 3279 A 79 THR H A 65 GLU HG2 1.0 2.6 4.0 7519 3279 A 79 THR H A 202 LEU HG 1.0 2.6 4.0 7520 3279 A 156 ILE HB A 79 THR H 1.0 2.6 4.0 7521 3279 A 79 THR H A 78 LEU HG 1.0 2.6 4.0 7522 3280 A 211 ILE HD1% A 80 THR H 1.0 3.0 4.6 7523 3280 A 219 LEU HDy% A 80 THR H 1.0 3.0 4.6 7524 3280 A 107 VAL HGx% A 80 THR H 1.0 3.0 4.6 7525 3280 A 74 ILE HG2% A 80 THR H 1.0 3.0 4.6 7526 3280 A 196 LEU HDx% A 80 THR H 1.0 3.0 4.6 7527 3280 A 78 LEU HDx% A 80 THR H 1.0 3.0 4.6 7528 3280 A 77 ILE HD1% A 80 THR H 1.0 3.0 4.6 7529 3280 A 83 ILE HG2% A 80 THR H 1.0 3.0 4.6 7530 3280 A 211 ILE HG2% A 80 THR H 1.0 3.0 4.6 7531 3280 A 196 LEU HDy% A 80 THR H 1.0 3.0 4.6 7532 3280 A 138 VAL HGy% A 80 THR H 1.0 3.0 4.6 7533 3280 A 7 LEU HDy% A 80 THR H 1.0 3.0 4.6 7534 3280 A 198 VAL HGx% A 80 THR H 1.0 3.0 4.6 7535 3280 A 58 VAL HGx% A 80 THR H 1.0 3.0 4.6 7536 3280 A 46 ILE HD1% A 80 THR H 1.0 3.0 4.6 7537 3280 A 7 LEU HDx% A 80 THR H 1.0 3.0 4.6 7538 3280 A 4 LEU HDy% A 80 THR H 1.0 3.0 4.6 7539 3280 A 179 LEU HDy% A 80 THR H 1.0 3.0 4.6 7540 3280 A 78 LEU HDy% A 80 THR H 1.0 3.0 4.6 7541 3280 A 43 ILE HD1% A 80 THR H 1.0 3.0 4.6 7542 3280 A 202 LEU HDx% A 80 THR H 1.0 3.0 4.6 7543 3281 A 230 VAL HGx% A 80 THR H 1.0 3.1 4.7 7544 3281 A 213 LEU HDy% A 80 THR H 1.0 3.1 4.7 7545 3281 A 187 LEU HDx% A 80 THR H 1.0 3.1 4.7 7546 3281 A 83 ILE HD1% A 80 THR H 1.0 3.1 4.7 7547 3281 A 104 LEU HDy% A 80 THR H 1.0 3.1 4.7 7548 3281 A 107 VAL HGy% A 80 THR H 1.0 3.1 4.7 7549 3281 A 118 VAL HGx% A 80 THR H 1.0 3.1 4.7 7550 3281 A 118 VAL HGy% A 80 THR H 1.0 3.1 4.7 7551 3281 A 56 LEU HDy% A 80 THR H 1.0 3.1 4.7 7552 3281 A 198 VAL HGy% A 80 THR H 1.0 3.1 4.7 7553 3281 A 77 ILE HG1x A 80 THR H 1.0 3.1 4.7 7554 3281 A 168 VAL HGx% A 80 THR H 1.0 3.1 4.7 7555 3281 A 169 VAL HGx% A 80 THR H 1.0 3.1 4.7 7556 3281 A 237 VAL HGx% A 80 THR H 1.0 3.1 4.7 7557 3281 A 90 LEU HDx% A 80 THR H 1.0 3.1 4.7 7558 3281 A 142 VAL HGy% A 80 THR H 1.0 3.1 4.7 7559 3281 A 149 ALA HB% A 80 THR H 1.0 3.1 4.7 7560 3281 A 230 VAL HGy% A 80 THR H 1.0 3.1 4.7 7561 3281 A 237 VAL HGy% A 80 THR H 1.0 3.1 4.7 7562 3281 A 101 VAL HGy% A 80 THR H 1.0 3.1 4.7 7563 3281 A 213 LEU HDx% A 80 THR H 1.0 3.1 4.7 7564 3281 A 87 LEU HDy% A 80 THR H 1.0 3.1 4.7 7565 3281 A 156 ILE HG2% A 80 THR H 1.0 3.1 4.7 7566 3281 A 61 VAL HGx% A 80 THR H 1.0 3.1 4.7 7567 3281 A 161 VAL HGy% A 80 THR H 1.0 3.1 4.7 7568 3281 A 101 VAL HGx% A 80 THR H 1.0 3.1 4.7 7569 3281 A 170 LEU HDx% A 80 THR H 1.0 3.1 4.7 7570 3281 A 197 ILE HD1% A 80 THR H 1.0 3.1 4.7 7571 3281 A 53 VAL HGy% A 80 THR H 1.0 3.1 4.7 7572 3281 A 192 VAL HGy% A 80 THR H 1.0 3.1 4.7 7573 3281 A 100 ILE HD1% A 80 THR H 1.0 3.1 4.7 7574 3281 A 187 LEU HDy% A 80 THR H 1.0 3.1 4.7 7575 3281 A 100 ILE HG1y A 80 THR H 1.0 3.1 4.7 7576 3281 A 84 VAL HGy% A 80 THR H 1.0 3.1 4.7 7577 3281 A 82 LEU HDy% A 80 THR H 1.0 3.1 4.7 7578 3282 A 196 LEU HG A 80 THR H 1.0 2.9 4.3 7579 3282 A 58 VAL HB A 80 THR H 1.0 2.9 4.3 7580 3282 A 101 VAL HB A 80 THR H 1.0 2.9 4.3 7581 3282 A 46 ILE HB A 80 THR H 1.0 2.9 4.3 7582 3282 A 162 ARG HBx A 80 THR H 1.0 2.9 4.3 7583 3282 A 43 ILE HB A 80 THR H 1.0 2.9 4.3 7584 3282 A 40 LEU HG A 80 THR H 1.0 2.9 4.3 7585 3282 A 211 ILE HB A 80 THR H 1.0 2.9 4.3 7586 3282 A 20 LEU HBy A 80 THR H 1.0 2.9 4.3 7587 3282 A 77 ILE HG1y A 80 THR H 1.0 2.9 4.3 7588 3282 A 10 LEU HBy A 80 THR H 1.0 2.9 4.3 7589 3282 A 129 MET HE% A 80 THR H 1.0 2.9 4.3 7590 3282 A 77 ILE HB A 80 THR H 1.0 2.9 4.3 7591 3282 A 188 LEU HG A 80 THR H 1.0 2.9 4.3 7592 3282 A 141 LEU HG A 80 THR H 1.0 2.9 4.3 7593 3282 A 56 LEU HBx A 80 THR H 1.0 2.9 4.3 7594 3282 A 135 ILE HG1y A 80 THR H 1.0 2.9 4.3 7595 3282 A 138 VAL HB A 80 THR H 1.0 2.9 4.3 7596 3282 A 33 GLU HBx A 80 THR H 1.0 2.9 4.3 7597 3282 A 13 ILE HG1y A 80 THR H 1.0 2.9 4.3 7598 3282 A 40 LEU HBy A 80 THR H 1.0 2.9 4.3 7599 3282 A 110 LEU HG A 80 THR H 1.0 2.9 4.3 7600 3282 A 241 GLU HB2 A 80 THR H 1.0 2.9 4.3 7601 3282 A 4 LEU HBx A 80 THR H 1.0 2.9 4.3 7602 3282 A 20 LEU HG A 80 THR H 1.0 2.9 4.3 7603 3282 A 46 ILE HG1y A 80 THR H 1.0 2.9 4.3 7604 3282 A 241 GLU HB3 A 80 THR H 1.0 2.9 4.3 7605 3283 A 140 TYR HBy A 80 THR H 1.0 3.0 4.4 7606 3283 A 105 ASN HBy A 80 THR H 1.0 3.0 4.4 7607 3283 A 80 THR H A 94 ASP HBx 1.0 3.0 4.4 7608 3283 A 51 TYR HBy A 80 THR H 1.0 3.0 4.4 7609 3283 A 36 TYR HBy A 80 THR H 1.0 3.0 4.4 7610 3284 A 240 LEU HBy A 82 LEU H 1.0 2.6 3.8 7611 3284 A 227 LEU HBy A 82 LEU H 1.0 2.6 3.8 7612 3284 A 187 LEU HBy A 82 LEU H 1.0 2.6 3.8 7613 3284 A 227 LEU HG A 82 LEU H 1.0 2.6 3.8 7614 3284 A 39 THR HG2% A 82 LEU H 1.0 2.6 3.8 7615 3284 A 46 ILE HG1x A 82 LEU H 1.0 2.6 3.8 7616 3284 A 197 ILE HG1y A 82 LEU H 1.0 2.6 3.8 7617 3284 A 240 LEU HBx A 82 LEU H 1.0 2.6 3.8 7618 3284 A 96 ARG HBy A 82 LEU H 1.0 2.6 3.8 7619 3284 A 12 ALA HB% A 82 LEU H 1.0 2.6 3.8 7620 3284 A 74 ILE HB A 82 LEU H 1.0 2.6 3.8 7621 3284 A 179 LEU HG A 82 LEU H 1.0 2.6 3.8 7622 3284 A 82 LEU H A 72 ARG HG2 1.0 2.6 3.8 7623 3284 A 240 LEU HG A 82 LEU H 1.0 2.6 3.8 7624 3284 A 102 ILE HG1x A 82 LEU H 1.0 2.6 3.8 7625 3284 A 4 LEU HG A 82 LEU H 1.0 2.6 3.8 7626 3284 A 179 LEU HBx A 82 LEU H 1.0 2.6 3.8 7627 3284 A 82 LEU H A 27 ARG HBx 1.0 2.6 3.8 7628 3284 A 187 LEU HBx A 82 LEU H 1.0 2.6 3.8 7629 3284 A 227 LEU HBx A 82 LEU H 1.0 2.6 3.8 7630 3284 A 187 LEU HG A 82 LEU H 1.0 2.6 3.8 7631 3284 A 82 LEU H A 204 THR HG2% 1.0 2.6 3.8 7632 3284 A 82 LEU H A 72 ARG HG3 1.0 2.6 3.8 7633 3284 A 93 LEU HG A 82 LEU H 1.0 2.6 3.8 7634 3285 A 6 THR HG2% A 82 LEU H 1.0 3.4 5.0 7635 3285 A 82 LEU H A 108 VAL HGy% 1.0 3.4 5.0 7636 3285 A 82 LEU H A 109 MET HE% 1.0 3.4 5.0 7637 3285 A 19 THR HG2% A 82 LEU H 1.0 3.4 5.0 7638 3285 A 82 LEU H A 78 LEU HBx 1.0 3.4 5.0 7639 3285 A 70 VAL HGx% A 82 LEU H 1.0 3.4 5.0 7640 3285 A 114 ALA HB% A 82 LEU H 1.0 3.4 5.0 7641 3285 A 74 ILE HG1y A 82 LEU H 1.0 3.4 5.0 7642 3285 A 82 LEU H A 27 ARG HGx 1.0 3.4 5.0 7643 3285 A 206 VAL HGy% A 82 LEU H 1.0 3.4 5.0 7644 3285 A 41 VAL HGy% A 82 LEU H 1.0 3.4 5.0 7645 3285 A 89 LEU HBx A 82 LEU H 1.0 3.4 5.0 7646 3285 A 135 ILE HG1x A 82 LEU H 1.0 3.4 5.0 7647 3285 A 212 ALA HB% A 82 LEU H 1.0 3.4 5.0 7648 3285 A 50 ALA HB% A 82 LEU H 1.0 3.4 5.0 7649 3285 A 82 LEU H A 29 ALA HB% 1.0 3.4 5.0 7650 3286 A 219 LEU HDx% A 82 LEU H 1.0 2.9 4.3 7651 3286 A 179 LEU HDy% A 82 LEU H 1.0 2.9 4.3 7652 3286 A 74 ILE HG2% A 82 LEU H 1.0 2.9 4.3 7653 3286 A 198 VAL HGx% A 82 LEU H 1.0 2.9 4.3 7654 3286 A 78 LEU HDx% A 82 LEU H 1.0 2.9 4.3 7655 3286 A 202 LEU HDx% A 82 LEU H 1.0 2.9 4.3 7656 3286 A 219 LEU HDy% A 82 LEU H 1.0 2.9 4.3 7657 3286 A 7 LEU HDy% A 82 LEU H 1.0 2.9 4.3 7658 3286 A 83 ILE HG2% A 82 LEU H 1.0 2.9 4.3 7659 3286 A 196 LEU HDx% A 82 LEU H 1.0 2.9 4.3 7660 3286 A 63 VAL HGx% A 82 LEU H 1.0 2.9 4.3 7661 3286 A 58 VAL HGx% A 82 LEU H 1.0 2.9 4.3 7662 3286 A 46 ILE HD1% A 82 LEU H 1.0 2.9 4.3 7663 3286 A 7 LEU HDx% A 82 LEU H 1.0 2.9 4.3 7664 3286 A 77 ILE HD1% A 82 LEU H 1.0 2.9 4.3 7665 3286 A 211 ILE HG2% A 82 LEU H 1.0 2.9 4.3 7666 3286 A 4 LEU HDy% A 82 LEU H 1.0 2.9 4.3 7667 3286 A 78 LEU HDy% A 82 LEU H 1.0 2.9 4.3 7668 3286 A 43 ILE HD1% A 82 LEU H 1.0 2.9 4.3 7669 3287 A 138 VAL HGx% A 83 ILE H 1.0 4.0 6.0 7670 3287 A 194 VAL HGx% A 83 ILE H 1.0 4.0 6.0 7671 3287 A 80 THR HG2% A 83 ILE H 1.0 4.0 6.0 7672 3287 A 40 LEU HDx% A 83 ILE H 1.0 4.0 6.0 7673 3288 A 145 MET HG2 A 83 ILE H 1.0 2.9 4.3 7674 3288 A 83 ILE H A 170 LEU HBy 1.0 2.9 4.3 7675 3288 A 83 ILE H A 73 TYR HBy 1.0 2.9 4.3 7676 3288 A 83 ILE H A 122 GLU HGx 1.0 2.9 4.3 7677 3288 A 83 ILE H A 225 GLU HG3 1.0 2.9 4.3 7678 3288 A 83 ILE H A 33 GLU HG3 1.0 2.9 4.3 7679 3288 A 90 LEU HBy A 83 ILE H 1.0 2.9 4.3 7680 3288 A 83 ILE H A 75 ASP HBx 1.0 2.9 4.3 7681 3288 A 83 ILE H A 129 MET HGy 1.0 2.9 4.3 7682 3288 A 83 ILE H A 86 PHE HBy 1.0 2.9 4.3 7683 3288 A 145 MET HG3 A 83 ILE H 1.0 2.9 4.3 7684 3288 A 83 ILE H A 225 GLU HG2 1.0 2.9 4.3 7685 3288 A 83 ILE H A 33 GLU HG2 1.0 2.9 4.3 7686 3288 A 83 ILE H A 222 GLU HGx 1.0 2.9 4.3 7687 3288 A 83 ILE H A 49 VAL HB 1.0 2.9 4.3 7688 3289 A 87 LEU H A 73 TYR HD% 1.0 3.0 4.4 7689 3289 A 87 LEU H A 210 PHE HZ 1.0 3.0 4.4 7690 3289 A 86 PHE HE% A 87 LEU H 1.0 3.0 4.4 7691 3289 A 87 LEU H A 113 PHE HD% 1.0 3.0 4.4 7692 3289 A 87 LEU H A 76 TRP HD1 1.0 3.0 4.4 7693 3289 A 199 TYR HD% A 87 LEU H 1.0 3.0 4.4 7694 3289 A 160 TYR HD% A 87 LEU H 1.0 3.0 4.4 7695 3290 A 93 LEU HBy A 87 LEU H 1.0 3.4 5.0 7696 3290 A 93 LEU HDx% A 87 LEU H 1.0 3.4 5.0 7697 3290 A 177 ILE HD1% A 87 LEU H 1.0 3.4 5.0 7698 3290 A 74 ILE HD1% A 87 LEU H 1.0 3.4 5.0 7699 3290 A 100 ILE HG2% A 87 LEU H 1.0 3.4 5.0 7700 3290 A 108 VAL HGx% A 87 LEU H 1.0 3.4 5.0 7701 3290 A 93 LEU HDy% A 87 LEU H 1.0 3.4 5.0 7702 3291 A 88 GLY H A 3 GLY HAy 1.0 3.4 5.2 7703 3291 A 89 LEU HA A 88 GLY H 1.0 3.4 5.2 7704 3291 A 185 VAL HA A 88 GLY H 1.0 3.4 5.2 7705 3291 A 120 GLY HAx A 88 GLY H 1.0 3.4 5.2 7706 3291 A 35 ARG HA A 88 GLY H 1.0 3.4 5.2 7707 3291 A 121 ILE HA A 88 GLY H 1.0 3.4 5.2 7708 3291 A 137 LEU HA A 88 GLY H 1.0 3.4 5.2 7709 3291 A 88 GLY H A 23 ALA HA 1.0 3.4 5.2 7710 3291 A 48 ALA HA A 88 GLY H 1.0 3.4 5.2 7711 3291 A 88 GLY H A 150 SER HA 1.0 3.4 5.2 7712 3291 A 219 LEU HA A 88 GLY H 1.0 3.4 5.2 7713 3291 A 88 GLY H A 122 GLU HA 1.0 3.4 5.2 7714 3291 A 6 THR HA A 88 GLY H 1.0 3.4 5.2 7715 3291 A 88 GLY H A 148 SER HA 1.0 3.4 5.2 7716 3291 A 88 GLY H A 147 GLU HA 1.0 3.4 5.2 7717 3291 A 142 VAL HA A 88 GLY H 1.0 3.4 5.2 7718 3291 A 88 GLY H A 217 ALA HA 1.0 3.4 5.2 7719 3291 A 88 GLY H A 237 VAL HA 1.0 3.4 5.2 7720 3291 A 97 GLU HA A 88 GLY H 1.0 3.4 5.2 7721 3291 A 206 VAL HA A 88 GLY H 1.0 3.4 5.2 7722 3291 A 158 SER HA A 88 GLY H 1.0 3.4 5.2 7723 3291 A 88 GLY H A 21 ALA HA 1.0 3.4 5.2 7724 3291 A 184 GLY HAx A 88 GLY H 1.0 3.4 5.2 7725 3291 A 88 GLY H A 37 TYR HA 1.0 3.4 5.2 7726 3291 A 12 ALA HA A 88 GLY H 1.0 3.4 5.2 7727 3291 A 106 THR HA A 88 GLY H 1.0 3.4 5.2 7728 3291 A 110 LEU HA A 88 GLY H 1.0 3.4 5.2 7729 3291 A 105 ASN HA A 88 GLY H 1.0 3.4 5.2 7730 3291 A 88 GLY H A 234 THR HB 1.0 3.4 5.2 7731 3291 A 220 ARG HA A 88 GLY H 1.0 3.4 5.2 7732 3291 A 88 GLY H A 96 ARG HA 1.0 3.4 5.2 7733 3291 A 218 THR HA A 88 GLY H 1.0 3.4 5.2 7734 3291 A 88 GLY H A 125 ALA HA 1.0 3.4 5.2 7735 3291 A 159 LEU HA A 88 GLY H 1.0 3.4 5.2 7736 3292 A 177 ILE HD1% A 89 LEU H 1.0 3.7 5.5 7737 3292 A 200 LEU HDy% A 89 LEU H 1.0 3.7 5.5 7738 3292 A 89 LEU H A 179 LEU HDx% 1.0 3.7 5.5 7739 3292 A 89 LEU H A 194 VAL HGy% 1.0 3.7 5.5 7740 3292 A 93 LEU HBy A 89 LEU H 1.0 3.7 5.5 7741 3292 A 93 LEU HDx% A 89 LEU H 1.0 3.7 5.5 7742 3292 A 108 VAL HGx% A 89 LEU H 1.0 3.7 5.5 7743 3292 A 63 VAL HGx% A 89 LEU H 1.0 3.7 5.5 7744 3292 A 93 LEU HDy% A 89 LEU H 1.0 3.7 5.5 7745 3293 A 90 LEU H A 9 TRP HBy 1.0 3.3 4.9 7746 3293 A 132 VAL HA A 90 LEU H 1.0 3.3 4.9 7747 3293 A 46 ILE HA A 90 LEU H 1.0 3.3 4.9 7748 3293 A 90 LEU H A 81 PRO HD3 1.0 3.3 4.9 7749 3293 A 90 LEU H A 59 GLY HA2 1.0 3.3 4.9 7750 3293 A 90 LEU H A 140 TYR HA 1.0 3.3 4.9 7751 3293 A 90 LEU H A 14 GLY HA2 1.0 3.3 4.9 7752 3293 A 90 LEU H A 53 VAL HA 1.0 3.3 4.9 7753 3293 A 90 LEU H A 91 ALA HA 1.0 3.3 4.9 7754 3293 A 90 LEU H A 42 GLY HAx 1.0 3.3 4.9 7755 3293 A 90 LEU H A 77 ILE HA 1.0 3.3 4.9 7756 3293 A 90 LEU H A 136 GLY HAy 1.0 3.3 4.9 7757 3293 A 90 LEU H A 59 GLY HA3 1.0 3.3 4.9 7758 3293 A 90 LEU H A 14 GLY HA3 1.0 3.3 4.9 7759 3293 A 43 ILE HA A 90 LEU H 1.0 3.3 4.9 7760 3293 A 90 LEU H A 60 TRP HBx 1.0 3.3 4.9 7761 3293 A 128 GLY HAx A 90 LEU H 1.0 3.3 4.9 7762 3293 A 90 LEU H A 81 PRO HD2 1.0 3.3 4.9 7763 3293 A 90 LEU H A 24 TRP HBy 1.0 3.3 4.9 7764 3294 A 93 LEU HDx% A 90 LEU H 1.0 3.8 5.6 7765 3294 A 90 LEU H A 194 VAL HGy% 1.0 3.8 5.6 7766 3294 A 93 LEU HBy A 90 LEU H 1.0 3.8 5.6 7767 3294 A 200 LEU HDy% A 90 LEU H 1.0 3.8 5.6 7768 3294 A 177 ILE HD1% A 90 LEU H 1.0 3.8 5.6 7769 3294 A 90 LEU H A 179 LEU HDx% 1.0 3.8 5.6 7770 3294 A 93 LEU HDy% A 90 LEU H 1.0 3.8 5.6 7771 3294 A 108 VAL HGx% A 90 LEU H 1.0 3.8 5.6 7772 3295 A 93 LEU H A 24 TRP HD1 1.0 3.4 5.0 7773 3295 A 93 LEU H A 192 VAL H 1.0 3.4 5.0 7774 3295 A 93 LEU H A 117 MET H 1.0 3.4 5.0 7775 3295 A 134 PHE HD% A 93 LEU H 1.0 3.4 5.0 7776 3295 A 29 ALA H A 93 LEU H 1.0 3.4 5.0 7777 3295 A 93 LEU H A 98 PHE HZ 1.0 3.4 5.0 7778 3295 A 93 LEU H A 176 PHE HZ 1.0 3.4 5.0 7779 3295 A 98 PHE HD% A 93 LEU H 1.0 3.4 5.0 7780 3295 A 93 LEU H A 178 TRP HZ2 1.0 3.4 5.0 7781 3295 A 9 TRP HD1 A 93 LEU H 1.0 3.4 5.0 7782 3295 A 93 LEU H A 171 TRP HZ2 1.0 3.4 5.0 7783 3295 A 93 LEU H A 24 TRP HH2 1.0 3.4 5.0 7784 3296 A 63 VAL HGx% A 95 SER H 1.0 4.2 6.2 7785 3296 A 93 LEU HDx% A 95 SER H 1.0 4.2 6.2 7786 3296 A 177 ILE HD1% A 95 SER H 1.0 4.2 6.2 7787 3296 A 93 LEU HBy A 95 SER H 1.0 4.2 6.2 7788 3296 A 219 LEU HDx% A 95 SER H 1.0 4.2 6.2 7789 3296 A 179 LEU HDx% A 95 SER H 1.0 4.2 6.2 7790 3296 A 194 VAL HGy% A 95 SER H 1.0 4.2 6.2 7791 3296 A 108 VAL HGx% A 95 SER H 1.0 4.2 6.2 7792 3296 A 200 LEU HDy% A 95 SER H 1.0 4.2 6.2 7793 3296 A 93 LEU HDy% A 95 SER H 1.0 4.2 6.2 7794 3297 A 9 TRP HBx A 95 SER H 1.0 3.5 5.3 7795 3297 A 22 PHE HBx A 95 SER H 1.0 3.5 5.3 7796 3297 A 95 SER H A 223 HIS HBx 1.0 3.5 5.3 7797 3297 A 113 PHE HB3 A 95 SER H 1.0 3.5 5.3 7798 3297 A 199 TYR HBy A 95 SER H 1.0 3.5 5.3 7799 3297 A 95 SER H A 96 ARG HD3 1.0 3.5 5.3 7800 3297 A 220 ARG HD3 A 95 SER H 1.0 3.5 5.3 7801 3297 A 95 SER H A 143 GLY HAy 1.0 3.5 5.3 7802 3297 A 220 ARG HD2 A 95 SER H 1.0 3.5 5.3 7803 3297 A 113 PHE HB2 A 95 SER H 1.0 3.5 5.3 7804 3297 A 138 VAL HA A 95 SER H 1.0 3.5 5.3 7805 3297 A 11 GLY HA2 A 95 SER H 1.0 3.5 5.3 7806 3297 A 98 PHE HBy A 95 SER H 1.0 3.5 5.3 7807 3297 A 11 GLY HA3 A 95 SER H 1.0 3.5 5.3 7808 3297 A 95 SER H A 96 ARG HD2 1.0 3.5 5.3 7809 3297 A 95 SER H A 152 ARG HDx 1.0 3.5 5.3 7810 3297 A 210 PHE HBx A 95 SER H 1.0 3.5 5.3 7811 3297 A 85 TYR HBy A 95 SER H 1.0 3.5 5.3 7812 3297 A 168 VAL HA A 95 SER H 1.0 3.5 5.3 7813 3298 A 101 VAL HGy% A 96 ARG H 1.0 5.0 7.4 7814 3298 A 169 VAL HGx% A 96 ARG H 1.0 5.0 7.4 7815 3298 A 187 LEU HDy% A 96 ARG H 1.0 5.0 7.4 7816 3298 A 84 VAL HGy% A 96 ARG H 1.0 5.0 7.4 7817 3298 A 156 ILE HG2% A 96 ARG H 1.0 5.0 7.4 7818 3298 A 101 VAL HGx% A 96 ARG H 1.0 5.0 7.4 7819 3298 A 166 LEU HDy% A 96 ARG H 1.0 5.0 7.4 7820 3298 A 102 ILE HD1% A 96 ARG H 1.0 5.0 7.4 7821 3298 A 237 VAL HGy% A 96 ARG H 1.0 5.0 7.4 7822 3298 A 63 VAL HGy% A 96 ARG H 1.0 5.0 7.4 7823 3298 A 61 VAL HGx% A 96 ARG H 1.0 5.0 7.4 7824 3298 A 104 LEU HDy% A 96 ARG H 1.0 5.0 7.4 7825 3298 A 230 VAL HGx% A 96 ARG H 1.0 5.0 7.4 7826 3298 A 83 ILE HD1% A 96 ARG H 1.0 5.0 7.4 7827 3298 A 90 LEU HDx% A 96 ARG H 1.0 5.0 7.4 7828 3298 A 161 VAL HGy% A 96 ARG H 1.0 5.0 7.4 7829 3298 A 187 LEU HDx% A 96 ARG H 1.0 5.0 7.4 7830 3298 A 237 VAL HGx% A 96 ARG H 1.0 5.0 7.4 7831 3298 A 87 LEU HDy% A 96 ARG H 1.0 5.0 7.4 7832 3298 A 240 LEU HDy% A 96 ARG H 1.0 5.0 7.4 7833 3298 A 77 ILE HG1x A 96 ARG H 1.0 5.0 7.4 7834 3298 A 168 VAL HGx% A 96 ARG H 1.0 5.0 7.4 7835 3298 A 56 LEU HDy% A 96 ARG H 1.0 5.0 7.4 7836 3298 A 100 ILE HD1% A 96 ARG H 1.0 5.0 7.4 7837 3298 A 149 ALA HB% A 96 ARG H 1.0 5.0 7.4 7838 3298 A 61 VAL HGy% A 96 ARG H 1.0 5.0 7.4 7839 3298 A 142 VAL HGx% A 96 ARG H 1.0 5.0 7.4 7840 3298 A 213 LEU HDy% A 96 ARG H 1.0 5.0 7.4 7841 3298 A 170 LEU HDx% A 96 ARG H 1.0 5.0 7.4 7842 3298 A 96 ARG H A 82 LEU HDy% 1.0 5.0 7.4 7843 3298 A 197 ILE HD1% A 96 ARG H 1.0 5.0 7.4 7844 3298 A 203 VAL HGy% A 96 ARG H 1.0 5.0 7.4 7845 3298 A 213 LEU HDx% A 96 ARG H 1.0 5.0 7.4 7846 3298 A 118 VAL HGy% A 96 ARG H 1.0 5.0 7.4 7847 3298 A 227 LEU HDx% A 96 ARG H 1.0 5.0 7.4 7848 3298 A 230 VAL HGy% A 96 ARG H 1.0 5.0 7.4 7849 3298 A 68 VAL HGy% A 96 ARG H 1.0 5.0 7.4 7850 3298 A 142 VAL HGy% A 96 ARG H 1.0 5.0 7.4 7851 3299 A 93 LEU HDx% A 96 ARG H 1.0 4.6 7.0 7852 3299 A 93 LEU HBy A 96 ARG H 1.0 4.6 7.0 7853 3299 A 200 LEU HDy% A 96 ARG H 1.0 4.6 7.0 7854 3299 A 108 VAL HGx% A 96 ARG H 1.0 4.6 7.0 7855 3299 A 194 VAL HGy% A 96 ARG H 1.0 4.6 7.0 7856 3299 A 179 LEU HDx% A 96 ARG H 1.0 4.6 7.0 7857 3299 A 93 LEU HDy% A 96 ARG H 1.0 4.6 7.0 7858 3299 A 177 ILE HD1% A 96 ARG H 1.0 4.6 7.0 7859 3299 A 100 ILE HG2% A 96 ARG H 1.0 4.6 7.0 7860 3300 A 213 LEU HA A 98 PHE H 1.0 2.5 3.7 7861 3300 A 201 ASP HA A 98 PHE H 1.0 2.5 3.7 7862 3300 A 16 LEU HA A 98 PHE H 1.0 2.5 3.7 7863 3300 A 202 LEU HA A 98 PHE H 1.0 2.5 3.7 7864 3300 A 158 SER HBy A 98 PHE H 1.0 2.5 3.7 7865 3300 A 10 LEU HA A 98 PHE H 1.0 2.5 3.7 7866 3300 A 98 PHE H A 224 GLY HA3 1.0 2.5 3.7 7867 3300 A 126 LEU HA A 98 PHE H 1.0 2.5 3.7 7868 3300 A 229 GLY HA3 A 98 PHE H 1.0 2.5 3.7 7869 3300 A 40 LEU HA A 98 PHE H 1.0 2.5 3.7 7870 3300 A 98 PHE H A 95 SER HB3 1.0 2.5 3.7 7871 3300 A 162 ARG HA A 98 PHE H 1.0 2.5 3.7 7872 3300 A 98 PHE H A 124 TYR HA 1.0 2.5 3.7 7873 3300 A 116 ALA HA A 98 PHE H 1.0 2.5 3.7 7874 3300 A 167 THR HB A 98 PHE H 1.0 2.5 3.7 7875 3300 A 158 SER HBx A 98 PHE H 1.0 2.5 3.7 7876 3300 A 184 GLY HAy A 98 PHE H 1.0 2.5 3.7 7877 3300 A 90 LEU HA A 98 PHE H 1.0 2.5 3.7 7878 3300 A 93 LEU HA A 98 PHE H 1.0 2.5 3.7 7879 3300 A 30 GLY HAx A 98 PHE H 1.0 2.5 3.7 7880 3300 A 3 GLY HAx A 98 PHE H 1.0 2.5 3.7 7881 3300 A 198 VAL HA A 98 PHE H 1.0 2.5 3.7 7882 3300 A 173 ILE HA A 98 PHE H 1.0 2.5 3.7 7883 3300 A 163 LEU HA A 98 PHE H 1.0 2.5 3.7 7884 3300 A 98 PHE H A 224 GLY HA2 1.0 2.5 3.7 7885 3300 A 98 PHE H A 99 GLY HAy 1.0 2.5 3.7 7886 3300 A 30 GLY HAy A 98 PHE H 1.0 2.5 3.7 7887 3300 A 204 THR HA A 98 PHE H 1.0 2.5 3.7 7888 3300 A 98 PHE H A 95 SER HB2 1.0 2.5 3.7 7889 3300 A 20 LEU HA A 98 PHE H 1.0 2.5 3.7 7890 3300 A 229 GLY HA2 A 98 PHE H 1.0 2.5 3.7 7891 3300 A 212 ALA HA A 98 PHE H 1.0 2.5 3.7 7892 3300 A 36 TYR HA A 98 PHE H 1.0 2.5 3.7 7893 3300 A 139 TYR HA A 98 PHE H 1.0 2.5 3.7 7894 3301 A 177 ILE HD1% A 99 GLY H 1.0 4.0 6.0 7895 3301 A 93 LEU HDy% A 99 GLY H 1.0 4.0 6.0 7896 3301 A 93 LEU HDx% A 99 GLY H 1.0 4.0 6.0 7897 3301 A 200 LEU HDy% A 99 GLY H 1.0 4.0 6.0 7898 3301 A 179 LEU HDx% A 99 GLY H 1.0 4.0 6.0 7899 3301 A 93 LEU HBy A 99 GLY H 1.0 4.0 6.0 7900 3301 A 194 VAL HGy% A 99 GLY H 1.0 4.0 6.0 7901 3301 A 108 VAL HGx% A 99 GLY H 1.0 4.0 6.0 7902 3301 A 100 ILE HG2% A 99 GLY H 1.0 4.0 6.0 7903 3302 A 100 ILE H A 227 LEU HG 1.0 3.7 5.5 7904 3302 A 100 ILE H A 240 LEU HBy 1.0 3.7 5.5 7905 3302 A 100 ILE H A 4 LEU HG 1.0 3.7 5.5 7906 3302 A 39 THR HG2% A 100 ILE H 1.0 3.7 5.5 7907 3302 A 100 ILE H A 187 LEU HBy 1.0 3.7 5.5 7908 3302 A 100 ILE H A 72 ARG HG3 1.0 3.7 5.5 7909 3302 A 100 ILE H A 187 LEU HG 1.0 3.7 5.5 7910 3302 A 100 ILE H A 240 LEU HG 1.0 3.7 5.5 7911 3302 A 100 ILE H A 204 THR HG2% 1.0 3.7 5.5 7912 3302 A 100 ILE H A 27 ARG HBx 1.0 3.7 5.5 7913 3302 A 100 ILE H A 240 LEU HBx 1.0 3.7 5.5 7914 3302 A 12 ALA HB% A 100 ILE H 1.0 3.7 5.5 7915 3302 A 100 ILE H A 227 LEU HBy 1.0 3.7 5.5 7916 3302 A 100 ILE H A 217 ALA HB% 1.0 3.7 5.5 7917 3302 A 100 ILE H A 102 ILE HG1x 1.0 3.7 5.5 7918 3302 A 100 ILE H A 156 ILE HG1y 1.0 3.7 5.5 7919 3302 A 100 ILE H A 96 ARG HBy 1.0 3.7 5.5 7920 3302 A 100 ILE H A 179 LEU HBx 1.0 3.7 5.5 7921 3302 A 100 ILE H A 227 LEU HBx 1.0 3.7 5.5 7922 3302 A 100 ILE H A 46 ILE HG1x 1.0 3.7 5.5 7923 3302 A 100 ILE H A 197 ILE HG1y 1.0 3.7 5.5 7924 3302 A 100 ILE H A 93 LEU HG 1.0 3.7 5.5 7925 3302 A 100 ILE H A 72 ARG HG2 1.0 3.7 5.5 7926 3303 A 101 VAL H A 98 PHE HD% 1.0 3.5 5.3 7927 3303 A 101 VAL H A 171 TRP HZ2 1.0 3.5 5.3 7928 3303 A 37 TYR HD% A 101 VAL H 1.0 3.5 5.3 7929 3303 A 101 VAL H A 117 MET H 1.0 3.5 5.3 7930 3303 A 9 TRP HD1 A 101 VAL H 1.0 3.5 5.3 7931 3303 A 86 PHE HD% A 101 VAL H 1.0 3.5 5.3 7932 3303 A 101 VAL H A 176 PHE HZ 1.0 3.5 5.3 7933 3303 A 101 VAL H A 29 ALA H 1.0 3.5 5.3 7934 3303 A 101 VAL H A 118 VAL H 1.0 3.5 5.3 7935 3303 A 101 VAL H A 24 TRP HH2 1.0 3.5 5.3 7936 3303 A 134 PHE HD% A 101 VAL H 1.0 3.5 5.3 7937 3303 A 101 VAL H A 27 ARG H 1.0 3.5 5.3 7938 3304 A 43 ILE HB A 103 THR H 1.0 2.9 4.3 7939 3304 A 100 ILE HB A 103 THR H 1.0 2.9 4.3 7940 3304 A 77 ILE HG1y A 103 THR H 1.0 2.9 4.3 7941 3304 A 100 ILE HG1x A 103 THR H 1.0 2.9 4.3 7942 3304 A 4 LEU HBx A 103 THR H 1.0 2.9 4.3 7943 3304 A 103 THR H A 241 GLU HB3 1.0 2.9 4.3 7944 3304 A 47 ALA HB% A 103 THR H 1.0 2.9 4.3 7945 3304 A 110 LEU HG A 103 THR H 1.0 2.9 4.3 7946 3304 A 103 THR H A 241 GLU HB2 1.0 2.9 4.3 7947 3304 A 10 LEU HG A 103 THR H 1.0 2.9 4.3 7948 3304 A 110 LEU HBx A 103 THR H 1.0 2.9 4.3 7949 3304 A 162 ARG HBy A 103 THR H 1.0 2.9 4.3 7950 3304 A 46 ILE HB A 103 THR H 1.0 2.9 4.3 7951 3304 A 77 ILE HB A 103 THR H 1.0 2.9 4.3 7952 3304 A 16 LEU HBx A 103 THR H 1.0 2.9 4.3 7953 3304 A 211 ILE HG1y A 103 THR H 1.0 2.9 4.3 7954 3305 A 74 ILE HD1% A 103 THR H 1.0 3.8 5.6 7955 3305 A 93 LEU HDy% A 103 THR H 1.0 3.8 5.6 7956 3305 A 108 VAL HGx% A 103 THR H 1.0 3.8 5.6 7957 3305 A 93 LEU HDx% A 103 THR H 1.0 3.8 5.6 7958 3305 A 177 ILE HD1% A 103 THR H 1.0 3.8 5.6 7959 3305 A 100 ILE HG2% A 103 THR H 1.0 3.8 5.6 7960 3306 A 105 ASN H A 60 TRP HZ2 1.0 3.4 5.2 7961 3306 A 105 ASN H A 39 THR H 1.0 3.4 5.2 7962 3306 A 92 GLY H A 105 ASN H 1.0 3.4 5.2 7963 3306 A 105 ASN H A 162 ARG H 1.0 3.4 5.2 7964 3306 A 108 VAL H A 105 ASN H 1.0 3.4 5.2 7965 3306 A 58 VAL H A 105 ASN H 1.0 3.4 5.2 7966 3306 A 191 THR H A 105 ASN H 1.0 3.4 5.2 7967 3306 A 105 ASN H A 76 TRP HZ2 1.0 3.4 5.2 7968 3306 A 105 ASN H A 36 TYR H 1.0 3.4 5.2 7969 3306 A 105 ASN H A 159 LEU H 1.0 3.4 5.2 7970 3306 A 101 VAL H A 105 ASN H 1.0 3.4 5.2 7971 3306 A 105 ASN H A 189 THR H 1.0 3.4 5.2 7972 3306 A 105 ASN H A 172 ALA H 1.0 3.4 5.2 7973 3306 A 105 ASN H A 75 ASP H 1.0 3.4 5.2 7974 3307 A 105 ASN H A 118 VAL HA 1.0 3.0 4.4 7975 3307 A 105 ASN H A 120 GLY HAy 1.0 3.0 4.4 7976 3307 A 105 ASN H A 6 THR HB 1.0 3.0 4.4 7977 3307 A 105 ASN H A 225 GLU HA 1.0 3.0 4.4 7978 3307 A 105 ASN H A 65 GLU HA 1.0 3.0 4.4 7979 3307 A 105 ASN H A 106 THR HB 1.0 3.0 4.4 7980 3307 A 105 ASN H A 228 ALA HA 1.0 3.0 4.4 7981 3307 A 105 ASN H A 103 THR HB 1.0 3.0 4.4 7982 3307 A 105 ASN H A 236 ALA HA 1.0 3.0 4.4 7983 3307 A 105 ASN H A 141 LEU HA 1.0 3.0 4.4 7984 3307 A 105 ASN H A 151 GLN HA 1.0 3.0 4.4 7985 3307 A 187 LEU HA A 105 ASN H 1.0 3.0 4.4 7986 3307 A 105 ASN H A 78 LEU HA 1.0 3.0 4.4 7987 3307 A 105 ASN H A 67 THR HA 1.0 3.0 4.4 7988 3307 A 105 ASN H A 238 ALA HA 1.0 3.0 4.4 7989 3307 A 105 ASN H A 227 LEU HA 1.0 3.0 4.4 7990 3307 A 170 LEU HA A 105 ASN H 1.0 3.0 4.4 7991 3307 A 105 ASN H A 232 THR HA 1.0 3.0 4.4 7992 3307 A 81 PRO HA A 105 ASN H 1.0 3.0 4.4 7993 3308 A 106 THR H A 147 GLU HB2 1.0 3.3 4.9 7994 3308 A 106 THR H A 196 LEU HBx 1.0 3.3 4.9 7995 3308 A 106 THR H A 78 LEU HG 1.0 3.3 4.9 7996 3308 A 106 THR H A 168 VAL HB 1.0 3.3 4.9 7997 3308 A 106 THR H A 62 PRO HBy 1.0 3.3 4.9 7998 3308 A 106 THR H A 147 GLU HB3 1.0 3.3 4.9 7999 3308 A 106 THR H A 141 LEU HBx 1.0 3.3 4.9 8000 3308 A 106 THR H A 202 LEU HBx 1.0 3.3 4.9 8001 3308 A 145 MET HE% A 106 THR H 1.0 3.3 4.9 8002 3308 A 106 THR H A 188 LEU HG 1.0 3.3 4.9 8003 3308 A 213 LEU HG A 106 THR H 1.0 3.3 4.9 8004 3308 A 13 ILE HB A 106 THR H 1.0 3.3 4.9 8005 3308 A 106 THR H A 156 ILE HB 1.0 3.3 4.9 8006 3308 A 106 THR H A 222 GLU HB3 1.0 3.3 4.9 8007 3308 A 102 ILE HB A 106 THR H 1.0 3.3 4.9 8008 3308 A 16 LEU HBy A 106 THR H 1.0 3.3 4.9 8009 3308 A 106 THR H A 180 LEU HG 1.0 3.3 4.9 8010 3308 A 106 THR H A 56 LEU HG 1.0 3.3 4.9 8011 3308 A 106 THR H A 222 GLU HB2 1.0 3.3 4.9 8012 3308 A 106 THR H A 122 GLU HB2 1.0 3.3 4.9 8013 3308 A 106 THR H A 202 LEU HG 1.0 3.3 4.9 8014 3308 A 68 VAL HB A 106 THR H 1.0 3.3 4.9 8015 3308 A 106 THR H A 122 GLU HB3 1.0 3.3 4.9 8016 3308 A 106 THR H A 225 GLU HBx 1.0 3.3 4.9 8017 3308 A 90 LEU HG A 106 THR H 1.0 3.3 4.9 8018 3308 A 135 ILE HG1y A 106 THR H 1.0 3.3 4.9 8019 3308 A 106 THR H A 33 GLU HBx 1.0 3.3 4.9 8020 3308 A 106 THR H A 126 LEU HG 1.0 3.3 4.9 8021 3308 A 213 LEU HBy A 106 THR H 1.0 3.3 4.9 8022 3308 A 159 LEU HBy A 106 THR H 1.0 3.3 4.9 8023 3308 A 106 THR H A 180 LEU HBy 1.0 3.3 4.9 8024 3309 A 106 THR H A 107 VAL HB 1.0 3.3 4.9 8025 3309 A 106 THR H A 65 GLU HB2 1.0 3.3 4.9 8026 3309 A 106 THR H A 49 VAL HB 1.0 3.3 4.9 8027 3309 A 86 PHE HBy A 106 THR H 1.0 3.3 4.9 8028 3309 A 106 THR H A 142 VAL HB 1.0 3.3 4.9 8029 3309 A 106 THR H A 122 GLU HGx 1.0 3.3 4.9 8030 3309 A 90 LEU HBy A 106 THR H 1.0 3.3 4.9 8031 3309 A 106 THR H A 222 GLU HGy 1.0 3.3 4.9 8032 3309 A 106 THR H A 17 VAL HB 1.0 3.3 4.9 8033 3309 A 106 THR H A 225 GLU HG3 1.0 3.3 4.9 8034 3309 A 137 LEU HBy A 106 THR H 1.0 3.3 4.9 8035 3309 A 106 THR H A 225 GLU HG2 1.0 3.3 4.9 8036 3309 A 106 THR H A 65 GLU HB3 1.0 3.3 4.9 8037 3310 A 106 THR H A 18 GLY HA2 1.0 3.4 5.0 8038 3310 A 106 THR H A 178 TRP HB3 1.0 3.4 5.0 8039 3310 A 128 GLY HAy A 106 THR H 1.0 3.4 5.0 8040 3310 A 207 GLY HAx A 106 THR H 1.0 3.4 5.0 8041 3310 A 106 THR H A 18 GLY HA3 1.0 3.4 5.0 8042 3310 A 106 THR H A 143 GLY HAx 1.0 3.4 5.0 8043 3310 A 106 THR H A 127 PHE HA 1.0 3.4 5.0 8044 3310 A 106 THR H A 223 HIS HBy 1.0 3.4 5.0 8045 3310 A 106 THR H A 24 TRP HBx 1.0 3.4 5.0 8046 3310 A 106 THR H A 85 TYR HBx 1.0 3.4 5.0 8047 3310 A 74 ILE HA A 106 THR H 1.0 3.4 5.0 8048 3310 A 17 VAL HA A 106 THR H 1.0 3.4 5.0 8049 3310 A 107 VAL HA A 106 THR H 1.0 3.4 5.0 8050 3310 A 106 THR H A 67 THR HB 1.0 3.4 5.0 8051 3310 A 164 ARG HDy A 106 THR H 1.0 3.4 5.0 8052 3310 A 135 ILE HA A 106 THR H 1.0 3.4 5.0 8053 3310 A 106 THR H A 22 PHE HBy 1.0 3.4 5.0 8054 3310 A 106 THR H A 210 PHE HBy 1.0 3.4 5.0 8055 3310 A 106 THR H A 73 TYR HBx 1.0 3.4 5.0 8056 3310 A 203 VAL HA A 106 THR H 1.0 3.4 5.0 8057 3310 A 106 THR H A 86 PHE HBx 1.0 3.4 5.0 8058 3310 A 106 THR H A 178 TRP HB2 1.0 3.4 5.0 8059 3310 A 106 THR H A 176 PHE HBx 1.0 3.4 5.0 8060 3311 A 106 THR H A 105 ASN HD22 1.0 3.4 5.0 8061 3312 A 108 VAL H A 94 ASP HBx 1.0 3.3 4.9 8062 3312 A 108 VAL H A 36 TYR HBy 1.0 3.3 4.9 8063 3312 A 108 VAL H A 239 ASP HBy 1.0 3.3 4.9 8064 3312 A 105 ASN HBy A 108 VAL H 1.0 3.3 4.9 8065 3312 A 108 VAL H A 36 TYR HBx 1.0 3.3 4.9 8066 3312 A 108 VAL H A 51 TYR HBy 1.0 3.3 4.9 8067 3312 A 140 TYR HBy A 108 VAL H 1.0 3.3 4.9 8068 3313 A 108 VAL H A 241 GLU HB2 1.0 3.0 4.6 8069 3313 A 108 VAL H A 43 ILE HB 1.0 3.0 4.6 8070 3313 A 108 VAL H A 135 ILE HG1y 1.0 3.0 4.6 8071 3313 A 108 VAL H A 40 LEU HBy 1.0 3.0 4.6 8072 3313 A 108 VAL H A 56 LEU HBx 1.0 3.0 4.6 8073 3313 A 108 VAL H A 33 GLU HBx 1.0 3.0 4.6 8074 3313 A 108 VAL H A 77 ILE HB 1.0 3.0 4.6 8075 3313 A 108 VAL H A 10 LEU HBy 1.0 3.0 4.6 8076 3313 A 108 VAL H A 138 VAL HB 1.0 3.0 4.6 8077 3313 A 108 VAL H A 13 ILE HG1y 1.0 3.0 4.6 8078 3313 A 108 VAL H A 40 LEU HG 1.0 3.0 4.6 8079 3313 A 108 VAL H A 188 LEU HG 1.0 3.0 4.6 8080 3313 A 108 VAL H A 141 LEU HG 1.0 3.0 4.6 8081 3313 A 108 VAL H A 20 LEU HBy 1.0 3.0 4.6 8082 3313 A 108 VAL H A 58 VAL HB 1.0 3.0 4.6 8083 3313 A 108 VAL H A 129 MET HE% 1.0 3.0 4.6 8084 3313 A 108 VAL H A 211 ILE HB 1.0 3.0 4.6 8085 3313 A 108 VAL H A 162 ARG HBx 1.0 3.0 4.6 8086 3313 A 108 VAL H A 46 ILE HB 1.0 3.0 4.6 8087 3313 A 108 VAL H A 196 LEU HG 1.0 3.0 4.6 8088 3313 A 108 VAL H A 110 LEU HG 1.0 3.0 4.6 8089 3313 A 108 VAL H A 101 VAL HB 1.0 3.0 4.6 8090 3313 A 108 VAL H A 241 GLU HB3 1.0 3.0 4.6 8091 3313 A 108 VAL H A 77 ILE HG1y 1.0 3.0 4.6 8092 3313 A 108 VAL H A 20 LEU HG 1.0 3.0 4.6 8093 3313 A 108 VAL H A 46 ILE HG1y 1.0 3.0 4.6 8094 3313 A 108 VAL H A 4 LEU HBx 1.0 3.0 4.6 8095 3314 A 109 MET H A 81 PRO HD3 1.0 3.0 4.4 8096 3314 A 128 GLY HAx A 109 MET H 1.0 3.0 4.4 8097 3314 A 109 MET H A 59 GLY HA2 1.0 3.0 4.4 8098 3314 A 109 MET H A 81 PRO HD2 1.0 3.0 4.4 8099 3314 A 109 MET H A 14 GLY HA2 1.0 3.0 4.4 8100 3314 A 109 MET H A 60 TRP HBx 1.0 3.0 4.4 8101 3314 A 109 MET H A 53 VAL HA 1.0 3.0 4.4 8102 3314 A 132 VAL HA A 109 MET H 1.0 3.0 4.4 8103 3314 A 109 MET H A 136 GLY HAy 1.0 3.0 4.4 8104 3314 A 109 MET H A 59 GLY HA3 1.0 3.0 4.4 8105 3314 A 109 MET H A 14 GLY HA3 1.0 3.0 4.4 8106 3314 A 43 ILE HA A 109 MET H 1.0 3.0 4.4 8107 3314 A 109 MET H A 77 ILE HA 1.0 3.0 4.4 8108 3314 A 109 MET H A 91 ALA HA 1.0 3.0 4.4 8109 3314 A 109 MET H A 42 GLY HAx 1.0 3.0 4.4 8110 3314 A 109 MET H A 9 TRP HBy 1.0 3.0 4.4 8111 3315 A 109 MET H A 77 ILE HB 1.0 2.5 3.7 8112 3315 A 109 MET H A 13 ILE HG1y 1.0 2.5 3.7 8113 3315 A 109 MET H A 43 ILE HB 1.0 2.5 3.7 8114 3315 A 109 MET H A 241 GLU HB2 1.0 2.5 3.7 8115 3315 A 109 MET H A 110 LEU HG 1.0 2.5 3.7 8116 3315 A 211 ILE HG1y A 109 MET H 1.0 2.5 3.7 8117 3315 A 109 MET H A 46 ILE HG1y 1.0 2.5 3.7 8118 3315 A 109 MET H A 4 LEU HBx 1.0 2.5 3.7 8119 3315 A 47 ALA HB% A 109 MET H 1.0 2.5 3.7 8120 3315 A 109 MET H A 162 ARG HBx 1.0 2.5 3.7 8121 3315 A 109 MET H A 20 LEU HG 1.0 2.5 3.7 8122 3315 A 109 MET H A 241 GLU HB3 1.0 2.5 3.7 8123 3315 A 109 MET H A 101 VAL HB 1.0 2.5 3.7 8124 3315 A 100 ILE HG1x A 109 MET H 1.0 2.5 3.7 8125 3315 A 109 MET H A 46 ILE HB 1.0 2.5 3.7 8126 3315 A 109 MET H A 10 LEU HBy 1.0 2.5 3.7 8127 3315 A 109 MET H A 58 VAL HB 1.0 2.5 3.7 8128 3315 A 109 MET H A 20 LEU HBy 1.0 2.5 3.7 8129 3315 A 162 ARG HBy A 109 MET H 1.0 2.5 3.7 8130 3315 A 100 ILE HB A 109 MET H 1.0 2.5 3.7 8131 3315 A 109 MET H A 16 LEU HBx 1.0 2.5 3.7 8132 3315 A 109 MET H A 77 ILE HG1y 1.0 2.5 3.7 8133 3315 A 109 MET H A 110 LEU HBx 1.0 2.5 3.7 8134 3316 A 109 MET H A 104 LEU HDx% 1.0 3.0 4.6 8135 3316 A 109 MET H A 202 LEU HDy% 1.0 3.0 4.6 8136 3316 A 109 MET H A 156 ILE HD1% 1.0 3.0 4.6 8137 3316 A 109 MET H A 16 LEU HDy% 1.0 3.0 4.6 8138 3316 A 109 MET H A 188 LEU HDy% 1.0 3.0 4.6 8139 3316 A 109 MET H A 10 LEU HD1% 1.0 3.0 4.6 8140 3316 A 109 MET H A 17 VAL HGy% 1.0 3.0 4.6 8141 3316 A 109 MET H A 188 LEU HDx% 1.0 3.0 4.6 8142 3316 A 109 MET H A 20 LEU HDy% 1.0 3.0 4.6 8143 3316 A 77 ILE HG2% A 109 MET H 1.0 3.0 4.6 8144 3316 A 87 LEU HDx% A 109 MET H 1.0 3.0 4.6 8145 3316 A 109 MET H A 135 ILE HD1% 1.0 3.0 4.6 8146 3316 A 109 MET H A 110 LEU HDx% 1.0 3.0 4.6 8147 3316 A 109 MET H A 13 ILE HG2% 1.0 3.0 4.6 8148 3316 A 109 MET H A 135 ILE HG2% 1.0 3.0 4.6 8149 3316 A 109 MET H A 173 ILE HG2% 1.0 3.0 4.6 8150 3316 A 109 MET H A 90 LEU HDy% 1.0 3.0 4.6 8151 3316 A 109 MET H A 240 LEU HDx% 1.0 3.0 4.6 8152 3316 A 109 MET H A 173 ILE HD1% 1.0 3.0 4.6 8153 3316 A 109 MET H A 126 LEU HDx% 1.0 3.0 4.6 8154 3316 A 109 MET H A 102 ILE HG2% 1.0 3.0 4.6 8155 3316 A 109 MET H A 227 LEU HDy% 1.0 3.0 4.6 8156 3316 A 109 MET H A 58 VAL HGy% 1.0 3.0 4.6 8157 3316 A 109 MET H A 227 LEU HDx% 1.0 3.0 4.6 8158 3316 A 109 MET H A 132 VAL HGy% 1.0 3.0 4.6 8159 3316 A 109 MET H A 159 LEU HD1% 1.0 3.0 4.6 8160 3316 A 109 MET H A 46 ILE HG2% 1.0 3.0 4.6 8161 3316 A 53 VAL HGx% A 109 MET H 1.0 3.0 4.6 8162 3316 A 109 MET H A 180 LEU HDy% 1.0 3.0 4.6 8163 3316 A 109 MET H A 40 LEU HBx 1.0 3.0 4.6 8164 3316 A 109 MET H A 126 LEU HDy% 1.0 3.0 4.6 8165 3316 A 109 MET H A 43 ILE HG2% 1.0 3.0 4.6 8166 3316 A 109 MET H A 102 ILE HD1% 1.0 3.0 4.6 8167 3316 A 109 MET H A 82 LEU HDx% 1.0 3.0 4.6 8168 3316 A 168 VAL HGy% A 109 MET H 1.0 3.0 4.6 8169 3316 A 109 MET H A 180 LEU HDx% 1.0 3.0 4.6 8170 3316 A 109 MET H A 16 LEU HDx% 1.0 3.0 4.6 8171 3316 A 203 VAL HGx% A 109 MET H 1.0 3.0 4.6 8172 3316 A 109 MET H A 20 LEU HDx% 1.0 3.0 4.6 8173 3316 A 141 LEU HDx% A 109 MET H 1.0 3.0 4.6 8174 3316 A 109 MET H A 110 LEU HDy% 1.0 3.0 4.6 8175 3316 A 109 MET H A 68 VAL HGx% 1.0 3.0 4.6 8176 3316 A 206 VAL HGx% A 109 MET H 1.0 3.0 4.6 8177 3316 A 109 MET H A 49 VAL HGy% 1.0 3.0 4.6 8178 3316 A 109 MET H A 13 ILE HD1% 1.0 3.0 4.6 8179 3316 A 109 MET H A 63 VAL HGy% 1.0 3.0 4.6 8180 3317 A 110 LEU H A 226 SER HB3 1.0 3.1 4.7 8181 3317 A 58 VAL HA A 110 LEU H 1.0 3.1 4.7 8182 3317 A 110 LEU H A 136 GLY HAx 1.0 3.1 4.7 8183 3317 A 110 LEU H A 195 ALA HA 1.0 3.1 4.7 8184 3317 A 110 LEU H A 131 ALA HA 1.0 3.1 4.7 8185 3317 A 110 LEU H A 115 GLY HA3 1.0 3.1 4.7 8186 3317 A 166 LEU HA A 110 LEU H 1.0 3.1 4.7 8187 3317 A 110 LEU H A 75 ASP HA 1.0 3.1 4.7 8188 3317 A 64 ALA HA A 110 LEU H 1.0 3.1 4.7 8189 3317 A 102 ILE HA A 110 LEU H 1.0 3.1 4.7 8190 3317 A 110 LEU H A 149 ALA HA 1.0 3.1 4.7 8191 3317 A 110 LEU H A 73 TYR HA 1.0 3.1 4.7 8192 3317 A 110 LEU H A 45 GLY HAx 1.0 3.1 4.7 8193 3317 A 27 ARG HA A 110 LEU H 1.0 3.1 4.7 8194 3317 A 174 TYR HA A 110 LEU H 1.0 3.1 4.7 8195 3317 A 110 LEU H A 111 ALA HA 1.0 3.1 4.7 8196 3317 A 110 LEU H A 115 GLY HA2 1.0 3.1 4.7 8197 3317 A 110 LEU H A 226 SER HB2 1.0 3.1 4.7 8198 3317 A 110 LEU H A 39 THR HA 1.0 3.1 4.7 8199 3317 A 68 VAL HA A 110 LEU H 1.0 3.1 4.7 8200 3317 A 110 LEU H A 104 LEU HA 1.0 3.1 4.7 8201 3318 A 110 LEU H A 201 ASP HBx 1.0 3.1 4.7 8202 3318 A 110 LEU H A 129 MET HGx 1.0 3.1 4.7 8203 3318 A 110 LEU H A 108 VAL HB 1.0 3.1 4.7 8204 3318 A 97 GLU HGx A 110 LEU H 1.0 3.1 4.7 8205 3319 A 38 VAL HGx% A 112 GLY H 1.0 3.4 5.0 8206 3319 A 17 VAL HGx% A 112 GLY H 1.0 3.4 5.0 8207 3319 A 77 ILE HG1x A 112 GLY H 1.0 3.4 5.0 8208 3319 A 118 VAL HGy% A 112 GLY H 1.0 3.4 5.0 8209 3319 A 149 ALA HB% A 112 GLY H 1.0 3.4 5.0 8210 3319 A 7 LEU HBx A 112 GLY H 1.0 3.4 5.0 8211 3319 A 61 VAL HGx% A 112 GLY H 1.0 3.4 5.0 8212 3319 A 70 VAL HGy% A 112 GLY H 1.0 3.4 5.0 8213 3319 A 90 LEU HDx% A 112 GLY H 1.0 3.4 5.0 8214 3319 A 83 ILE HD1% A 112 GLY H 1.0 3.4 5.0 8215 3319 A 132 VAL HGx% A 112 GLY H 1.0 3.4 5.0 8216 3319 A 41 VAL HGx% A 112 GLY H 1.0 3.4 5.0 8217 3319 A 198 VAL HGy% A 112 GLY H 1.0 3.4 5.0 8218 3319 A 53 VAL HGy% A 112 GLY H 1.0 3.4 5.0 8219 3319 A 107 VAL HGy% A 112 GLY H 1.0 3.4 5.0 8220 3319 A 100 ILE HG1y A 112 GLY H 1.0 3.4 5.0 8221 3319 A 2 VAL HGx% A 112 GLY H 1.0 3.4 5.0 8222 3319 A 118 VAL HGx% A 112 GLY H 1.0 3.4 5.0 8223 3319 A 192 VAL HGy% A 112 GLY H 1.0 3.4 5.0 8224 3319 A 192 VAL HGx% A 112 GLY H 1.0 3.4 5.0 8225 3319 A 187 LEU HDy% A 112 GLY H 1.0 3.4 5.0 8226 3319 A 2 VAL HGy% A 112 GLY H 1.0 3.4 5.0 8227 3319 A 213 LEU HDx% A 112 GLY H 1.0 3.4 5.0 8228 3319 A 170 LEU HDy% A 112 GLY H 1.0 3.4 5.0 8229 3319 A 213 LEU HDy% A 112 GLY H 1.0 3.4 5.0 8230 3320 A 126 LEU HDx% A 112 GLY H 1.0 3.4 5.0 8231 3320 A 49 VAL HGy% A 112 GLY H 1.0 3.4 5.0 8232 3320 A 203 VAL HGx% A 112 GLY H 1.0 3.4 5.0 8233 3320 A 68 VAL HGx% A 112 GLY H 1.0 3.4 5.0 8234 3320 A 173 ILE HG2% A 112 GLY H 1.0 3.4 5.0 8235 3320 A 13 ILE HG2% A 112 GLY H 1.0 3.4 5.0 8236 3320 A 16 LEU HDx% A 112 GLY H 1.0 3.4 5.0 8237 3320 A 135 ILE HG2% A 112 GLY H 1.0 3.4 5.0 8238 3320 A 159 LEU HD1% A 112 GLY H 1.0 3.4 5.0 8239 3320 A 126 LEU HDy% A 112 GLY H 1.0 3.4 5.0 8240 3320 A 87 LEU HDx% A 112 GLY H 1.0 3.4 5.0 8241 3320 A 43 ILE HG2% A 112 GLY H 1.0 3.4 5.0 8242 3320 A 77 ILE HG2% A 112 GLY H 1.0 3.4 5.0 8243 3320 A 180 LEU HDy% A 112 GLY H 1.0 3.4 5.0 8244 3320 A 53 VAL HGx% A 112 GLY H 1.0 3.4 5.0 8245 3320 A 142 VAL HGx% A 112 GLY H 1.0 3.4 5.0 8246 3320 A 68 VAL HGy% A 112 GLY H 1.0 3.4 5.0 8247 3320 A 227 LEU HDy% A 112 GLY H 1.0 3.4 5.0 8248 3320 A 40 LEU HBx A 112 GLY H 1.0 3.4 5.0 8249 3320 A 102 ILE HG2% A 112 GLY H 1.0 3.4 5.0 8250 3320 A 104 LEU HDx% A 112 GLY H 1.0 3.4 5.0 8251 3320 A 102 ILE HD1% A 112 GLY H 1.0 3.4 5.0 8252 3320 A 63 VAL HGy% A 112 GLY H 1.0 3.4 5.0 8253 3320 A 58 VAL HGy% A 112 GLY H 1.0 3.4 5.0 8254 3320 A 173 ILE HD1% A 112 GLY H 1.0 3.4 5.0 8255 3320 A 110 LEU HDy% A 112 GLY H 1.0 3.4 5.0 8256 3320 A 82 LEU HDx% A 112 GLY H 1.0 3.4 5.0 8257 3320 A 141 LEU HDx% A 112 GLY H 1.0 3.4 5.0 8258 3320 A 20 LEU HDx% A 112 GLY H 1.0 3.4 5.0 8259 3320 A 110 LEU HDx% A 112 GLY H 1.0 3.4 5.0 8260 3320 A 135 ILE HD1% A 112 GLY H 1.0 3.4 5.0 8261 3320 A 180 LEU HDx% A 112 GLY H 1.0 3.4 5.0 8262 3320 A 240 LEU HDx% A 112 GLY H 1.0 3.4 5.0 8263 3320 A 13 ILE HD1% A 112 GLY H 1.0 3.4 5.0 8264 3320 A 20 LEU HDy% A 112 GLY H 1.0 3.4 5.0 8265 3320 A 206 VAL HGx% A 112 GLY H 1.0 3.4 5.0 8266 3320 A 188 LEU HDx% A 112 GLY H 1.0 3.4 5.0 8267 3320 A 17 VAL HGy% A 112 GLY H 1.0 3.4 5.0 8268 3320 A 10 LEU HD1% A 112 GLY H 1.0 3.4 5.0 8269 3320 A 188 LEU HDy% A 112 GLY H 1.0 3.4 5.0 8270 3320 A 132 VAL HGy% A 112 GLY H 1.0 3.4 5.0 8271 3320 A 227 LEU HDx% A 112 GLY H 1.0 3.4 5.0 8272 3320 A 61 VAL HGy% A 112 GLY H 1.0 3.4 5.0 8273 3320 A 16 LEU HDy% A 112 GLY H 1.0 3.4 5.0 8274 3320 A 156 ILE HD1% A 112 GLY H 1.0 3.4 5.0 8275 3320 A 202 LEU HDy% A 112 GLY H 1.0 3.4 5.0 8276 3320 A 168 VAL HGy% A 112 GLY H 1.0 3.4 5.0 8277 3321 A 109 MET HE% A 112 GLY H 1.0 3.1 4.7 8278 3321 A 212 ALA HB% A 112 GLY H 1.0 3.1 4.7 8279 3321 A 78 LEU HBx A 112 GLY H 1.0 3.1 4.7 8280 3321 A 19 THR HG2% A 112 GLY H 1.0 3.1 4.7 8281 3321 A 206 VAL HGy% A 112 GLY H 1.0 3.1 4.7 8282 3321 A 135 ILE HG1x A 112 GLY H 1.0 3.1 4.7 8283 3321 A 6 THR HG2% A 112 GLY H 1.0 3.1 4.7 8284 3321 A 74 ILE HG1y A 112 GLY H 1.0 3.1 4.7 8285 3321 A 196 LEU HBy A 112 GLY H 1.0 3.1 4.7 8286 3321 A 27 ARG HGx A 112 GLY H 1.0 3.1 4.7 8287 3321 A 50 ALA HB% A 112 GLY H 1.0 3.1 4.7 8288 3321 A 29 ALA HB% A 112 GLY H 1.0 3.1 4.7 8289 3321 A 114 ALA HB% A 112 GLY H 1.0 3.1 4.7 8290 3321 A 70 VAL HGx% A 112 GLY H 1.0 3.1 4.7 8291 3321 A 41 VAL HGy% A 112 GLY H 1.0 3.1 4.7 8292 3321 A 89 LEU HBx A 112 GLY H 1.0 3.1 4.7 8293 3322 A 20 LEU HG A 112 GLY H 1.0 3.2 4.8 8294 3322 A 100 ILE HB A 112 GLY H 1.0 3.2 4.8 8295 3322 A 162 ARG HBy A 112 GLY H 1.0 3.2 4.8 8296 3322 A 20 LEU HBy A 112 GLY H 1.0 3.2 4.8 8297 3322 A 110 LEU HBx A 112 GLY H 1.0 3.2 4.8 8298 3322 A 241 GLU HB2 A 112 GLY H 1.0 3.2 4.8 8299 3322 A 110 LEU HG A 112 GLY H 1.0 3.2 4.8 8300 3322 A 162 ARG HBx A 112 GLY H 1.0 3.2 4.8 8301 3322 A 46 ILE HB A 112 GLY H 1.0 3.2 4.8 8302 3322 A 56 LEU HBx A 112 GLY H 1.0 3.2 4.8 8303 3322 A 101 VAL HB A 112 GLY H 1.0 3.2 4.8 8304 3322 A 43 ILE HB A 112 GLY H 1.0 3.2 4.8 8305 3322 A 241 GLU HB3 A 112 GLY H 1.0 3.2 4.8 8306 3322 A 10 LEU HBy A 112 GLY H 1.0 3.2 4.8 8307 3322 A 47 ALA HB% A 112 GLY H 1.0 3.2 4.8 8308 3322 A 16 LEU HBx A 112 GLY H 1.0 3.2 4.8 8309 3322 A 46 ILE HG1y A 112 GLY H 1.0 3.2 4.8 8310 3322 A 211 ILE HG1y A 112 GLY H 1.0 3.2 4.8 8311 3322 A 4 LEU HBx A 112 GLY H 1.0 3.2 4.8 8312 3322 A 77 ILE HG1y A 112 GLY H 1.0 3.2 4.8 8313 3322 A 13 ILE HG1y A 112 GLY H 1.0 3.2 4.8 8314 3322 A 100 ILE HG1x A 112 GLY H 1.0 3.2 4.8 8315 3322 A 77 ILE HB A 112 GLY H 1.0 3.2 4.8 8316 3322 A 58 VAL HB A 112 GLY H 1.0 3.2 4.8 8317 3323 A 177 ILE HB A 112 GLY H 1.0 3.4 5.2 8318 3323 A 237 VAL HB A 112 GLY H 1.0 3.4 5.2 8319 3323 A 225 GLU HBy A 112 GLY H 1.0 3.4 5.2 8320 3323 A 126 LEU HBy A 112 GLY H 1.0 3.4 5.2 8321 3323 A 61 VAL HB A 112 GLY H 1.0 3.4 5.2 8322 3323 A 180 LEU HG A 112 GLY H 1.0 3.4 5.2 8323 3323 A 169 VAL HB A 112 GLY H 1.0 3.4 5.2 8324 3323 A 192 VAL HB A 112 GLY H 1.0 3.4 5.2 8325 3323 A 65 GLU HG2 A 112 GLY H 1.0 3.4 5.2 8326 3323 A 170 LEU HG A 112 GLY H 1.0 3.4 5.2 8327 3323 A 68 VAL HB A 112 GLY H 1.0 3.4 5.2 8328 3323 A 15 MET HE% A 112 GLY H 1.0 3.4 5.2 8329 3323 A 65 GLU HG3 A 112 GLY H 1.0 3.4 5.2 8330 3324 A 113 PHE H A 135 ILE HA 1.0 2.7 4.1 8331 3324 A 113 PHE H A 192 VAL HA 1.0 2.7 4.1 8332 3324 A 113 PHE H A 49 VAL HA 1.0 2.7 4.1 8333 3324 A 113 PHE H A 43 ILE HA 1.0 2.7 4.1 8334 3324 A 113 PHE H A 53 VAL HA 1.0 2.7 4.1 8335 3324 A 113 PHE H A 114 ALA HA 1.0 2.7 4.1 8336 3324 A 113 PHE H A 77 ILE HA 1.0 2.7 4.1 8337 3324 A 113 PHE H A 139 TYR HBy 1.0 2.7 4.1 8338 3324 A 113 PHE H A 52 ALA HA 1.0 2.7 4.1 8339 3324 A 113 PHE H A 60 TRP HBx 1.0 2.7 4.1 8340 3324 A 203 VAL HA A 113 PHE H 1.0 2.7 4.1 8341 3324 A 113 PHE H A 9 TRP HBy 1.0 2.7 4.1 8342 3324 A 113 PHE H A 140 TYR HA 1.0 2.7 4.1 8343 3324 A 113 PHE H A 143 GLY HAx 1.0 2.7 4.1 8344 3324 A 113 PHE H A 24 TRP HBy 1.0 2.7 4.1 8345 3324 A 113 PHE H A 17 VAL HA 1.0 2.7 4.1 8346 3324 A 113 PHE H A 85 TYR HBx 1.0 2.7 4.1 8347 3324 A 113 PHE H A 91 ALA HA 1.0 2.7 4.1 8348 3324 A 113 PHE H A 46 ILE HA 1.0 2.7 4.1 8349 3325 A 113 PHE H A 77 ILE HB 1.0 3.2 4.8 8350 3325 A 113 PHE H A 211 ILE HG1y 1.0 3.2 4.8 8351 3325 A 113 PHE H A 162 ARG HBy 1.0 3.2 4.8 8352 3325 A 113 PHE H A 110 LEU HBx 1.0 3.2 4.8 8353 3325 A 100 ILE HG1x A 113 PHE H 1.0 3.2 4.8 8354 3325 A 113 PHE H A 241 GLU HB2 1.0 3.2 4.8 8355 3325 A 113 PHE H A 241 GLU HB3 1.0 3.2 4.8 8356 3325 A 113 PHE H A 4 LEU HBx 1.0 3.2 4.8 8357 3325 A 113 PHE H A 16 LEU HBx 1.0 3.2 4.8 8358 3325 A 113 PHE H A 47 ALA HB% 1.0 3.2 4.8 8359 3325 A 113 PHE H A 77 ILE HG1y 1.0 3.2 4.8 8360 3325 A 113 PHE H A 179 LEU HBy 1.0 3.2 4.8 8361 3325 A 100 ILE HB A 113 PHE H 1.0 3.2 4.8 8362 3325 A 113 PHE H A 43 ILE HB 1.0 3.2 4.8 8363 3325 A 113 PHE H A 10 LEU HG 1.0 3.2 4.8 8364 3325 A 113 PHE H A 46 ILE HB 1.0 3.2 4.8 8365 3325 A 113 PHE H A 110 LEU HG 1.0 3.2 4.8 8366 3326 A 113 PHE H A 137 LEU HBx 1.0 2.7 4.1 8367 3326 A 113 PHE H A 219 LEU HBy 1.0 2.7 4.1 8368 3326 A 177 ILE HG1x A 113 PHE H 1.0 2.7 4.1 8369 3326 A 197 ILE HG1x A 113 PHE H 1.0 2.7 4.1 8370 3326 A 113 PHE H A 102 ILE HG1y 1.0 2.7 4.1 8371 3326 A 221 ALA HB% A 113 PHE H 1.0 2.7 4.1 8372 3326 A 113 PHE H A 189 THR HG2% 1.0 2.7 4.1 8373 3326 A 113 PHE H A 137 LEU HG 1.0 2.7 4.1 8374 3326 A 113 PHE H A 52 ALA HB% 1.0 2.7 4.1 8375 3326 A 116 ALA HB% A 113 PHE H 1.0 2.7 4.1 8376 3326 A 113 PHE H A 27 ARG HGy 1.0 2.7 4.1 8377 3326 A 200 LEU HBy A 113 PHE H 1.0 2.7 4.1 8378 3326 A 113 PHE H A 228 ALA HB% 1.0 2.7 4.1 8379 3326 A 113 PHE H A 110 LEU HBy 1.0 2.7 4.1 8380 3326 A 113 PHE H A 111 ALA HB% 1.0 2.7 4.1 8381 3327 A 114 ALA H A 184 GLY H 1.0 3.4 5.2 8382 3327 A 114 ALA H A 22 PHE HD% 1.0 3.4 5.2 8383 3327 A 114 ALA H A 210 PHE HE% 1.0 3.4 5.2 8384 3327 A 114 ALA H A 24 TRP HZ3 1.0 3.4 5.2 8385 3327 A 114 ALA H A 178 TRP HZ2 1.0 3.4 5.2 8386 3327 A 114 ALA H A 140 TYR HD% 1.0 3.4 5.2 8387 3327 A 114 ALA H A 127 PHE HE% 1.0 3.4 5.2 8388 3327 A 114 ALA H A 126 LEU H 1.0 3.4 5.2 8389 3327 A 114 ALA H A 165 ASN HD22 1.0 3.4 5.2 8390 3327 A 114 ALA H A 113 PHE HE% 1.0 3.4 5.2 8391 3327 A 114 ALA H A 74 ILE H 1.0 3.4 5.2 8392 3327 A 114 ALA H A 192 VAL H 1.0 3.4 5.2 8393 3328 A 145 MET HG2 A 114 ALA H 1.0 3.4 5.0 8394 3328 A 114 ALA H A 170 LEU HBy 1.0 3.4 5.0 8395 3328 A 97 GLU HGy A 114 ALA H 1.0 3.4 5.0 8396 3328 A 114 ALA H A 122 GLU HGx 1.0 3.4 5.0 8397 3328 A 114 ALA H A 225 GLU HG3 1.0 3.4 5.0 8398 3328 A 114 ALA H A 33 GLU HG3 1.0 3.4 5.0 8399 3328 A 114 ALA H A 75 ASP HBx 1.0 3.4 5.0 8400 3328 A 114 ALA H A 129 MET HGy 1.0 3.4 5.0 8401 3328 A 114 ALA H A 86 PHE HBy 1.0 3.4 5.0 8402 3328 A 145 MET HG3 A 114 ALA H 1.0 3.4 5.0 8403 3328 A 114 ALA H A 28 ASP HBx 1.0 3.4 5.0 8404 3328 A 114 ALA H A 33 GLU HG2 1.0 3.4 5.0 8405 3328 A 114 ALA H A 225 GLU HG2 1.0 3.4 5.0 8406 3328 A 114 ALA H A 222 GLU HGx 1.0 3.4 5.0 8407 3328 A 114 ALA H A 73 TYR HBy 1.0 3.4 5.0 8408 3328 A 90 LEU HBy A 114 ALA H 1.0 3.4 5.0 8409 3329 A 114 ALA H A 110 LEU HBx 1.0 3.5 5.3 8410 3329 A 114 ALA H A 211 ILE HG1y 1.0 3.5 5.3 8411 3329 A 114 ALA H A 10 LEU HG 1.0 3.5 5.3 8412 3329 A 100 ILE HG1x A 114 ALA H 1.0 3.5 5.3 8413 3329 A 114 ALA H A 16 LEU HBx 1.0 3.5 5.3 8414 3329 A 114 ALA H A 117 MET HE% 1.0 3.5 5.3 8415 3329 A 5 THR HG2% A 114 ALA H 1.0 3.5 5.3 8416 3329 A 114 ALA H A 219 LEU HBx 1.0 3.5 5.3 8417 3329 A 114 ALA H A 162 ARG HBy 1.0 3.5 5.3 8418 3329 A 114 ALA H A 33 GLU HBy 1.0 3.5 5.3 8419 3329 A 100 ILE HB A 114 ALA H 1.0 3.5 5.3 8420 3329 A 114 ALA H A 172 ALA HB% 1.0 3.5 5.3 8421 3329 A 114 ALA H A 179 LEU HBy 1.0 3.5 5.3 8422 3329 A 114 ALA H A 47 ALA HB% 1.0 3.5 5.3 8423 3330 A 177 ILE HG1x A 114 ALA H 1.0 3.0 4.6 8424 3330 A 114 ALA H A 110 LEU HBy 1.0 3.0 4.6 8425 3330 A 114 ALA H A 189 THR HG2% 1.0 3.0 4.6 8426 3330 A 200 LEU HBy A 114 ALA H 1.0 3.0 4.6 8427 3330 A 197 ILE HG1x A 114 ALA H 1.0 3.0 4.6 8428 3330 A 114 ALA H A 195 ALA HB% 1.0 3.0 4.6 8429 3330 A 114 ALA H A 228 ALA HB% 1.0 3.0 4.6 8430 3330 A 114 ALA H A 137 LEU HBx 1.0 3.0 4.6 8431 3330 A 114 ALA H A 111 ALA HB% 1.0 3.0 4.6 8432 3330 A 114 ALA H A 52 ALA HB% 1.0 3.0 4.6 8433 3330 A 114 ALA H A 102 ILE HG1y 1.0 3.0 4.6 8434 3330 A 114 ALA H A 137 LEU HG 1.0 3.0 4.6 8435 3330 A 116 ALA HB% A 114 ALA H 1.0 3.0 4.6 8436 3330 A 114 ALA H A 221 ALA HB% 1.0 3.0 4.6 8437 3331 A 114 ALA H A 132 VAL HGx% 1.0 3.8 5.8 8438 3331 A 114 ALA H A 170 LEU HDy% 1.0 3.8 5.8 8439 3331 A 114 ALA H A 70 VAL HGy% 1.0 3.8 5.8 8440 3331 A 114 ALA H A 7 LEU HBx 1.0 3.8 5.8 8441 3331 A 114 ALA H A 213 LEU HDy% 1.0 3.8 5.8 8442 3331 A 114 ALA H A 187 LEU HDx% 1.0 3.8 5.8 8443 3331 A 114 ALA H A 2 VAL HGx% 1.0 3.8 5.8 8444 3331 A 114 ALA H A 213 LEU HDx% 1.0 3.8 5.8 8445 3331 A 114 ALA H A 77 ILE HG1x 1.0 3.8 5.8 8446 3331 A 114 ALA H A 230 VAL HGx% 1.0 3.8 5.8 8447 3331 A 114 ALA H A 169 VAL HGx% 1.0 3.8 5.8 8448 3331 A 114 ALA H A 107 VAL HGy% 1.0 3.8 5.8 8449 3331 A 114 ALA H A 17 VAL HGx% 1.0 3.8 5.8 8450 3331 A 114 ALA H A 83 ILE HD1% 1.0 3.8 5.8 8451 3331 A 114 ALA H A 192 VAL HGy% 1.0 3.8 5.8 8452 3331 A 114 ALA H A 118 VAL HGx% 1.0 3.8 5.8 8453 3331 A 114 ALA H A 187 LEU HDy% 1.0 3.8 5.8 8454 3331 A 114 ALA H A 237 VAL HGy% 1.0 3.8 5.8 8455 3331 A 114 ALA H A 2 VAL HGy% 1.0 3.8 5.8 8456 3331 A 114 ALA H A 41 VAL HGx% 1.0 3.8 5.8 8457 3331 A 114 ALA H A 198 VAL HGy% 1.0 3.8 5.8 8458 3331 A 114 ALA H A 90 LEU HDx% 1.0 3.8 5.8 8459 3331 A 114 ALA H A 53 VAL HGy% 1.0 3.8 5.8 8460 3331 A 114 ALA H A 100 ILE HG1y 1.0 3.8 5.8 8461 3331 A 114 ALA H A 38 VAL HGx% 1.0 3.8 5.8 8462 3331 A 114 ALA H A 149 ALA HB% 1.0 3.8 5.8 8463 3331 A 100 ILE HD1% A 114 ALA H 1.0 3.8 5.8 8464 3331 A 114 ALA H A 192 VAL HGx% 1.0 3.8 5.8 8465 3331 A 114 ALA H A 156 ILE HG2% 1.0 3.8 5.8 8466 3331 A 114 ALA H A 237 VAL HGx% 1.0 3.8 5.8 8467 3331 A 114 ALA H A 197 ILE HD1% 1.0 3.8 5.8 8468 3331 A 114 ALA H A 61 VAL HGx% 1.0 3.8 5.8 8469 3331 A 114 ALA H A 118 VAL HGy% 1.0 3.8 5.8 8470 3332 A 115 GLY H A 98 PHE HZ 1.0 3.0 4.6 8471 3332 A 115 GLY H A 178 TRP HZ2 1.0 3.0 4.6 8472 3332 A 210 PHE HE% A 115 GLY H 1.0 3.0 4.6 8473 3332 A 126 LEU H A 115 GLY H 1.0 3.0 4.6 8474 3332 A 115 GLY H A 192 VAL H 1.0 3.0 4.6 8475 3332 A 115 GLY H A 24 TRP HD1 1.0 3.0 4.6 8476 3332 A 115 GLY H A 117 MET H 1.0 3.0 4.6 8477 3332 A 115 GLY H A 176 PHE HZ 1.0 3.0 4.6 8478 3333 A 121 ILE HA A 115 GLY H 1.0 3.2 4.8 8479 3333 A 159 LEU HA A 115 GLY H 1.0 3.2 4.8 8480 3333 A 142 VAL HA A 115 GLY H 1.0 3.2 4.8 8481 3333 A 115 GLY H A 147 GLU HA 1.0 3.2 4.8 8482 3333 A 115 GLY H A 3 GLY HAy 1.0 3.2 4.8 8483 3333 A 115 GLY H A 150 SER HA 1.0 3.2 4.8 8484 3333 A 115 GLY H A 234 THR HB 1.0 3.2 4.8 8485 3333 A 185 VAL HA A 115 GLY H 1.0 3.2 4.8 8486 3333 A 89 LEU HA A 115 GLY H 1.0 3.2 4.8 8487 3333 A 115 GLY H A 241 GLU HA 1.0 3.2 4.8 8488 3333 A 230 VAL HA A 115 GLY H 1.0 3.2 4.8 8489 3333 A 106 THR HA A 115 GLY H 1.0 3.2 4.8 8490 3333 A 115 GLY H A 29 ALA HA 1.0 3.2 4.8 8491 3333 A 105 ASN HA A 115 GLY H 1.0 3.2 4.8 8492 3333 A 37 TYR HA A 115 GLY H 1.0 3.2 4.8 8493 3333 A 115 GLY H A 125 ALA HA 1.0 3.2 4.8 8494 3333 A 115 GLY H A 217 ALA HA 1.0 3.2 4.8 8495 3333 A 218 THR HA A 115 GLY H 1.0 3.2 4.8 8496 3333 A 220 ARG HA A 115 GLY H 1.0 3.2 4.8 8497 3333 A 110 LEU HA A 115 GLY H 1.0 3.2 4.8 8498 3333 A 2 VAL HA A 115 GLY H 1.0 3.2 4.8 8499 3333 A 115 GLY H A 148 SER HA 1.0 3.2 4.8 8500 3333 A 184 GLY HAx A 115 GLY H 1.0 3.2 4.8 8501 3333 A 5 THR HA A 115 GLY H 1.0 3.2 4.8 8502 3333 A 240 LEU HA A 115 GLY H 1.0 3.2 4.8 8503 3333 A 158 SER HA A 115 GLY H 1.0 3.2 4.8 8504 3333 A 115 GLY H A 123 ARG HA 1.0 3.2 4.8 8505 3333 A 115 GLY H A 24 TRP HA 1.0 3.2 4.8 8506 3333 A 6 THR HA A 115 GLY H 1.0 3.2 4.8 8507 3333 A 120 GLY HAx A 115 GLY H 1.0 3.2 4.8 8508 3333 A 137 LEU HA A 115 GLY H 1.0 3.2 4.8 8509 3333 A 219 LEU HA A 115 GLY H 1.0 3.2 4.8 8510 3334 A 115 GLY H A 139 TYR HA 1.0 3.1 4.7 8511 3334 A 115 GLY H A 204 THR HA 1.0 3.1 4.7 8512 3334 A 213 LEU HA A 115 GLY H 1.0 3.1 4.7 8513 3334 A 93 LEU HA A 115 GLY H 1.0 3.1 4.7 8514 3334 A 173 ILE HA A 115 GLY H 1.0 3.1 4.7 8515 3334 A 20 LEU HA A 115 GLY H 1.0 3.1 4.7 8516 3334 A 167 THR HB A 115 GLY H 1.0 3.1 4.7 8517 3334 A 90 LEU HA A 115 GLY H 1.0 3.1 4.7 8518 3334 A 115 GLY H A 199 TYR HA 1.0 3.1 4.7 8519 3334 A 115 GLY H A 95 SER HB3 1.0 3.1 4.7 8520 3334 A 115 GLY H A 124 TYR HA 1.0 3.1 4.7 8521 3334 A 115 GLY H A 116 ALA HA 1.0 3.1 4.7 8522 3334 A 115 GLY H A 229 GLY HA2 1.0 3.1 4.7 8523 3334 A 10 LEU HA A 115 GLY H 1.0 3.1 4.7 8524 3334 A 129 MET HA A 115 GLY H 1.0 3.1 4.7 8525 3334 A 40 LEU HA A 115 GLY H 1.0 3.1 4.7 8526 3334 A 163 LEU HA A 115 GLY H 1.0 3.1 4.7 8527 3334 A 30 GLY HAx A 115 GLY H 1.0 3.1 4.7 8528 3334 A 115 GLY H A 224 GLY HA3 1.0 3.1 4.7 8529 3334 A 3 GLY HAx A 115 GLY H 1.0 3.1 4.7 8530 3334 A 115 GLY H A 158 SER HBx 1.0 3.1 4.7 8531 3334 A 115 GLY H A 95 SER HB2 1.0 3.1 4.7 8532 3334 A 212 ALA HA A 115 GLY H 1.0 3.1 4.7 8533 3334 A 115 GLY H A 162 ARG HA 1.0 3.1 4.7 8534 3334 A 115 GLY H A 99 GLY HAy 1.0 3.1 4.7 8535 3334 A 115 GLY H A 224 GLY HA2 1.0 3.1 4.7 8536 3334 A 196 LEU HA A 115 GLY H 1.0 3.1 4.7 8537 3334 A 115 GLY H A 184 GLY HAy 1.0 3.1 4.7 8538 3334 A 30 GLY HAy A 115 GLY H 1.0 3.1 4.7 8539 3334 A 198 VAL HA A 115 GLY H 1.0 3.1 4.7 8540 3334 A 55 ALA HA A 115 GLY H 1.0 3.1 4.7 8541 3334 A 115 GLY H A 229 GLY HA3 1.0 3.1 4.7 8542 3334 A 16 LEU HA A 115 GLY H 1.0 3.1 4.7 8543 3334 A 191 THR HB A 115 GLY H 1.0 3.1 4.7 8544 3334 A 115 GLY H A 36 TYR HA 1.0 3.1 4.7 8545 3334 A 115 GLY H A 158 SER HBy 1.0 3.1 4.7 8546 3334 A 7 LEU HA A 115 GLY H 1.0 3.1 4.7 8547 3334 A 126 LEU HA A 115 GLY H 1.0 3.1 4.7 8548 3335 A 116 ALA H A 160 TYR HD% 1.0 4.2 6.2 8549 3335 A 116 ALA H A 199 TYR HD% 1.0 4.2 6.2 8550 3335 A 116 ALA H A 9 TRP HH2 1.0 4.2 6.2 8551 3335 A 116 ALA H A 210 PHE HZ 1.0 4.2 6.2 8552 3335 A 116 ALA H A 73 TYR HD% 1.0 4.2 6.2 8553 3335 A 116 ALA H A 113 PHE HD% 1.0 4.2 6.2 8554 3335 A 116 ALA H A 76 TRP HD1 1.0 4.2 6.2 8555 3335 A 116 ALA H A 86 PHE HE% 1.0 4.2 6.2 8556 3336 A 184 GLY H A 117 MET H 1.0 3.1 4.7 8557 3336 A 8 PHE HD% A 117 MET H 1.0 3.1 4.7 8558 3336 A 74 ILE H A 117 MET H 1.0 3.1 4.7 8559 3336 A 117 MET H A 127 PHE HE% 1.0 3.1 4.7 8560 3336 A 22 PHE HE% A 117 MET H 1.0 3.1 4.7 8561 3336 A 117 MET H A 60 TRP HD1 1.0 3.1 4.7 8562 3336 A 140 TYR HD% A 117 MET H 1.0 3.1 4.7 8563 3336 A 117 MET H A 24 TRP HZ3 1.0 3.1 4.7 8564 3336 A 113 PHE HE% A 117 MET H 1.0 3.1 4.7 8565 3336 A 165 ASN HD22 A 117 MET H 1.0 3.1 4.7 8566 3336 A 22 PHE HD% A 117 MET H 1.0 3.1 4.7 8567 3336 A 126 LEU H A 117 MET H 1.0 3.1 4.7 8568 3336 A 51 TYR HE% A 117 MET H 1.0 3.1 4.7 8569 3337 A 86 PHE HE% A 117 MET H 1.0 3.1 4.7 8570 3337 A 117 MET H A 76 TRP HD1 1.0 3.1 4.7 8571 3337 A 160 TYR HD% A 117 MET H 1.0 3.1 4.7 8572 3337 A 210 PHE HZ A 117 MET H 1.0 3.1 4.7 8573 3337 A 73 TYR HD% A 117 MET H 1.0 3.1 4.7 8574 3337 A 199 TYR HD% A 117 MET H 1.0 3.1 4.7 8575 3337 A 113 PHE HD% A 117 MET H 1.0 3.1 4.7 8576 3338 A 117 MET H A 225 GLU HBy 1.0 2.1 3.1 8577 3338 A 177 ILE HB A 117 MET H 1.0 2.1 3.1 8578 3338 A 156 ILE HB A 117 MET H 1.0 2.1 3.1 8579 3338 A 117 MET H A 237 VAL HB 1.0 2.1 3.1 8580 3338 A 56 LEU HG A 117 MET H 1.0 2.1 3.1 8581 3338 A 117 MET H A 222 GLU HB2 1.0 2.1 3.1 8582 3338 A 117 MET H A 126 LEU HBy 1.0 2.1 3.1 8583 3338 A 117 MET H A 147 GLU HB2 1.0 2.1 3.1 8584 3338 A 117 MET H A 61 VAL HB 1.0 2.1 3.1 8585 3338 A 68 VAL HB A 117 MET H 1.0 2.1 3.1 8586 3338 A 117 MET H A 222 GLU HB3 1.0 2.1 3.1 8587 3338 A 117 MET H A 65 GLU HG2 1.0 2.1 3.1 8588 3338 A 117 MET H A 122 GLU HB3 1.0 2.1 3.1 8589 3338 A 202 LEU HBx A 117 MET H 1.0 2.1 3.1 8590 3338 A 15 MET HE% A 117 MET H 1.0 2.1 3.1 8591 3338 A 213 LEU HG A 117 MET H 1.0 2.1 3.1 8592 3338 A 126 LEU HG A 117 MET H 1.0 2.1 3.1 8593 3338 A 180 LEU HG A 117 MET H 1.0 2.1 3.1 8594 3338 A 117 MET H A 122 GLU HB2 1.0 2.1 3.1 8595 3338 A 117 MET H A 65 GLU HG3 1.0 2.1 3.1 8596 3338 A 102 ILE HB A 117 MET H 1.0 2.1 3.1 8597 3338 A 170 LEU HG A 117 MET H 1.0 2.1 3.1 8598 3338 A 202 LEU HG A 117 MET H 1.0 2.1 3.1 8599 3338 A 169 VAL HB A 117 MET H 1.0 2.1 3.1 8600 3338 A 117 MET H A 147 GLU HB3 1.0 2.1 3.1 8601 3339 A 29 ALA H A 136 GLY H 1.0 3.8 5.8 8602 3339 A 37 TYR HD% A 136 GLY H 1.0 3.8 5.8 8603 3339 A 86 PHE HD% A 136 GLY H 1.0 3.8 5.8 8604 3339 A 136 GLY H A 117 MET H 1.0 3.8 5.8 8605 3339 A 136 GLY H A 171 TRP HZ2 1.0 3.8 5.8 8606 3339 A 136 GLY H A 24 TRP HH2 1.0 3.8 5.8 8607 3339 A 118 VAL H A 136 GLY H 1.0 3.8 5.8 8608 3339 A 98 PHE HD% A 136 GLY H 1.0 3.8 5.8 8609 3339 A 37 TYR H A 136 GLY H 1.0 3.8 5.8 8610 3339 A 9 TRP HD1 A 136 GLY H 1.0 3.8 5.8 8611 3339 A 136 GLY H A 134 PHE HZ 1.0 3.8 5.8 8612 3339 A 136 GLY H A 27 ARG H 1.0 3.8 5.8 8613 3339 A 134 PHE HD% A 136 GLY H 1.0 3.8 5.8 8614 3340 A 120 GLY H A 9 TRP HBx 1.0 4.2 6.4 8615 3340 A 120 GLY H A 22 PHE HBx 1.0 4.2 6.4 8616 3340 A 113 PHE HB3 A 120 GLY H 1.0 4.2 6.4 8617 3340 A 120 GLY H A 143 GLY HAy 1.0 4.2 6.4 8618 3340 A 120 GLY H A 140 TYR HBx 1.0 4.2 6.4 8619 3340 A 113 PHE HB2 A 120 GLY H 1.0 4.2 6.4 8620 3340 A 120 GLY H A 123 ARG HD2 1.0 4.2 6.4 8621 3340 A 11 GLY HA2 A 120 GLY H 1.0 4.2 6.4 8622 3340 A 120 GLY H A 223 HIS HBx 1.0 4.2 6.4 8623 3340 A 98 PHE HBy A 120 GLY H 1.0 4.2 6.4 8624 3340 A 11 GLY HA3 A 120 GLY H 1.0 4.2 6.4 8625 3340 A 120 GLY H A 123 ARG HD3 1.0 4.2 6.4 8626 3340 A 194 VAL HA A 120 GLY H 1.0 4.2 6.4 8627 3340 A 120 GLY H A 152 ARG HDx 1.0 4.2 6.4 8628 3340 A 85 TYR HBy A 120 GLY H 1.0 4.2 6.4 8629 3341 A 136 GLY H A 176 PHE HBy 1.0 3.8 5.6 8630 3341 A 136 GLY H A 26 GLY HAx 1.0 3.8 5.6 8631 3341 A 136 GLY H A 27 ARG HDx 1.0 3.8 5.6 8632 3341 A 136 GLY H A 37 TYR HBx 1.0 3.8 5.6 8633 3341 A 136 GLY H A 139 TYR HBx 1.0 3.8 5.6 8634 3341 A 136 GLY H A 66 ARG HDx 1.0 3.8 5.6 8635 3341 A 136 GLY H A 98 PHE HBx 1.0 3.8 5.6 8636 3341 A 136 GLY H A 127 PHE HBy 1.0 3.8 5.6 8637 3341 A 136 GLY H A 124 TYR HBx 1.0 3.8 5.6 8638 3341 A 136 GLY H A 66 ARG HDy 1.0 3.8 5.6 8639 3342 A 120 GLY H A 222 GLU HB2 1.0 2.8 4.2 8640 3342 A 15 MET HE% A 120 GLY H 1.0 2.8 4.2 8641 3342 A 180 LEU HG A 120 GLY H 1.0 2.8 4.2 8642 3342 A 120 GLY H A 61 VAL HB 1.0 2.8 4.2 8643 3342 A 202 LEU HBx A 120 GLY H 1.0 2.8 4.2 8644 3342 A 120 GLY H A 65 GLU HG2 1.0 2.8 4.2 8645 3342 A 68 VAL HB A 120 GLY H 1.0 2.8 4.2 8646 3342 A 120 GLY H A 122 GLU HB2 1.0 2.8 4.2 8647 3342 A 120 GLY H A 222 GLU HB3 1.0 2.8 4.2 8648 3342 A 202 LEU HG A 120 GLY H 1.0 2.8 4.2 8649 3342 A 120 GLY H A 126 LEU HBy 1.0 2.8 4.2 8650 3342 A 120 GLY H A 122 GLU HB3 1.0 2.8 4.2 8651 3342 A 120 GLY H A 225 GLU HBy 1.0 2.8 4.2 8652 3342 A 177 ILE HB A 120 GLY H 1.0 2.8 4.2 8653 3342 A 156 ILE HB A 120 GLY H 1.0 2.8 4.2 8654 3342 A 213 LEU HG A 120 GLY H 1.0 2.8 4.2 8655 3342 A 170 LEU HG A 120 GLY H 1.0 2.8 4.2 8656 3342 A 120 GLY H A 65 GLU HG3 1.0 2.8 4.2 8657 3342 A 120 GLY H A 237 VAL HB 1.0 2.8 4.2 8658 3342 A 120 GLY H A 147 GLU HB2 1.0 2.8 4.2 8659 3342 A 169 VAL HB A 120 GLY H 1.0 2.8 4.2 8660 3342 A 56 LEU HG A 120 GLY H 1.0 2.8 4.2 8661 3342 A 126 LEU HG A 120 GLY H 1.0 2.8 4.2 8662 3342 A 102 ILE HB A 120 GLY H 1.0 2.8 4.2 8663 3342 A 120 GLY H A 147 GLU HB3 1.0 2.8 4.2 8664 3343 A 83 ILE HG2% A 120 GLY H 1.0 4.4 6.6 8665 3343 A 120 GLY H A 194 VAL HGy% 1.0 4.4 6.6 8666 3343 A 7 LEU HDx% A 120 GLY H 1.0 4.4 6.6 8667 3343 A 200 LEU HDy% A 120 GLY H 1.0 4.4 6.6 8668 3343 A 179 LEU HDy% A 120 GLY H 1.0 4.4 6.6 8669 3343 A 93 LEU HBy A 120 GLY H 1.0 4.4 6.6 8670 3343 A 196 LEU HDx% A 120 GLY H 1.0 4.4 6.6 8671 3343 A 179 LEU HDx% A 120 GLY H 1.0 4.4 6.6 8672 3343 A 211 ILE HG2% A 120 GLY H 1.0 4.4 6.6 8673 3343 A 63 VAL HGx% A 120 GLY H 1.0 4.4 6.6 8674 3343 A 74 ILE HG2% A 120 GLY H 1.0 4.4 6.6 8675 3343 A 43 ILE HD1% A 120 GLY H 1.0 4.4 6.6 8676 3343 A 219 LEU HDy% A 120 GLY H 1.0 4.4 6.6 8677 3343 A 219 LEU HDx% A 120 GLY H 1.0 4.4 6.6 8678 3343 A 77 ILE HD1% A 120 GLY H 1.0 4.4 6.6 8679 3344 A 125 ALA H A 24 TRP HBx 1.0 3.7 5.5 8680 3344 A 164 ARG HDy A 125 ALA H 1.0 3.7 5.5 8681 3344 A 192 VAL HA A 125 ALA H 1.0 3.7 5.5 8682 3344 A 135 ILE HA A 125 ALA H 1.0 3.7 5.5 8683 3344 A 125 ALA H A 143 GLY HAx 1.0 3.7 5.5 8684 3344 A 107 VAL HA A 125 ALA H 1.0 3.7 5.5 8685 3344 A 17 VAL HA A 125 ALA H 1.0 3.7 5.5 8686 3344 A 128 GLY HAy A 125 ALA H 1.0 3.7 5.5 8687 3344 A 73 TYR HBx A 125 ALA H 1.0 3.7 5.5 8688 3344 A 207 GLY HAx A 125 ALA H 1.0 3.7 5.5 8689 3344 A 18 GLY HA2 A 125 ALA H 1.0 3.7 5.5 8690 3344 A 125 ALA H A 178 TRP HB2 1.0 3.7 5.5 8691 3344 A 125 ALA H A 127 PHE HA 1.0 3.7 5.5 8692 3344 A 18 GLY HA3 A 125 ALA H 1.0 3.7 5.5 8693 3344 A 74 ILE HA A 125 ALA H 1.0 3.7 5.5 8694 3344 A 125 ALA H A 178 TRP HB3 1.0 3.7 5.5 8695 3344 A 125 ALA H A 85 TYR HBx 1.0 3.7 5.5 8696 3344 A 67 THR HB A 125 ALA H 1.0 3.7 5.5 8697 3344 A 125 ALA H A 176 PHE HBx 1.0 3.7 5.5 8698 3344 A 22 PHE HBy A 125 ALA H 1.0 3.7 5.5 8699 3344 A 125 ALA H A 223 HIS HBy 1.0 3.7 5.5 8700 3344 A 203 VAL HA A 125 ALA H 1.0 3.7 5.5 8701 3344 A 210 PHE HBy A 125 ALA H 1.0 3.7 5.5 8702 3345 A 125 ALA H A 178 TRP HH2 1.0 3.9 5.9 8703 3345 A 72 ARG H A 125 ALA H 1.0 3.9 5.9 8704 3345 A 36 TYR HE% A 125 ALA H 1.0 3.9 5.9 8705 3346 A 129 MET HA A 128 GLY H 1.0 3.4 5.2 8706 3346 A 16 LEU HA A 128 GLY H 1.0 3.4 5.2 8707 3346 A 128 GLY H A 36 TYR HA 1.0 3.4 5.2 8708 3346 A 146 THR HA A 128 GLY H 1.0 3.4 5.2 8709 3346 A 25 ALA HA A 128 GLY H 1.0 3.4 5.2 8710 3346 A 128 GLY H A 226 SER HB3 1.0 3.4 5.2 8711 3346 A 139 TYR HA A 128 GLY H 1.0 3.4 5.2 8712 3346 A 128 GLY H A 95 SER HB2 1.0 3.4 5.2 8713 3346 A 128 GLY H A 229 GLY HA3 1.0 3.4 5.2 8714 3346 A 216 ALA HA A 128 GLY H 1.0 3.4 5.2 8715 3346 A 20 LEU HA A 128 GLY H 1.0 3.4 5.2 8716 3346 A 128 GLY H A 99 GLY HAy 1.0 3.4 5.2 8717 3346 A 167 THR HB A 128 GLY H 1.0 3.4 5.2 8718 3346 A 163 LEU HA A 128 GLY H 1.0 3.4 5.2 8719 3346 A 128 GLY H A 199 TYR HA 1.0 3.4 5.2 8720 3346 A 184 GLY HAy A 128 GLY H 1.0 3.4 5.2 8721 3346 A 166 LEU HA A 128 GLY H 1.0 3.4 5.2 8722 3346 A 55 ALA HA A 128 GLY H 1.0 3.4 5.2 8723 3346 A 191 THR HB A 128 GLY H 1.0 3.4 5.2 8724 3346 A 158 SER HBy A 128 GLY H 1.0 3.4 5.2 8725 3346 A 68 VAL HA A 128 GLY H 1.0 3.4 5.2 8726 3346 A 133 ALA HA A 128 GLY H 1.0 3.4 5.2 8727 3346 A 7 LEU HA A 128 GLY H 1.0 3.4 5.2 8728 3346 A 3 GLY HAx A 128 GLY H 1.0 3.4 5.2 8729 3346 A 213 LEU HA A 128 GLY H 1.0 3.4 5.2 8730 3346 A 196 LEU HA A 128 GLY H 1.0 3.4 5.2 8731 3346 A 128 GLY H A 226 SER HB2 1.0 3.4 5.2 8732 3346 A 128 GLY H A 229 GLY HA2 1.0 3.4 5.2 8733 3346 A 128 GLY H A 95 SER HB3 1.0 3.4 5.2 8734 3346 A 41 VAL HA A 128 GLY H 1.0 3.4 5.2 8735 3346 A 63 VAL HA A 128 GLY H 1.0 3.4 5.2 8736 3346 A 116 ALA HA A 128 GLY H 1.0 3.4 5.2 8737 3347 A 121 ILE HD1% A 128 GLY H 1.0 3.4 5.0 8738 3347 A 211 ILE HG1x A 128 GLY H 1.0 3.4 5.0 8739 3347 A 177 ILE HG2% A 128 GLY H 1.0 3.4 5.0 8740 3347 A 131 ALA HB% A 128 GLY H 1.0 3.4 5.0 8741 3347 A 132 VAL HGx% A 128 GLY H 1.0 3.4 5.0 8742 3347 A 74 ILE HG1x A 128 GLY H 1.0 3.4 5.0 8743 3347 A 89 LEU HG A 128 GLY H 1.0 3.4 5.0 8744 3347 A 185 VAL HGx% A 128 GLY H 1.0 3.4 5.0 8745 3347 A 169 VAL HGy% A 128 GLY H 1.0 3.4 5.0 8746 3347 A 2 VAL HGx% A 128 GLY H 1.0 3.4 5.0 8747 3347 A 49 VAL HGx% A 128 GLY H 1.0 3.4 5.0 8748 3347 A 156 ILE HG1x A 128 GLY H 1.0 3.4 5.0 8749 3347 A 103 THR HG2% A 128 GLY H 1.0 3.4 5.0 8750 3347 A 137 LEU HDy% A 128 GLY H 1.0 3.4 5.0 8751 3347 A 137 LEU HDx% A 128 GLY H 1.0 3.4 5.0 8752 3347 A 38 VAL HGx% A 128 GLY H 1.0 3.4 5.0 8753 3347 A 141 LEU HBy A 128 GLY H 1.0 3.4 5.0 8754 3347 A 91 ALA HB% A 128 GLY H 1.0 3.4 5.0 8755 3347 A 166 LEU HDx% A 128 GLY H 1.0 3.4 5.0 8756 3348 A 135 ILE HG2% A 128 GLY H 1.0 3.8 5.8 8757 3348 A 53 VAL HGx% A 128 GLY H 1.0 3.8 5.8 8758 3348 A 126 LEU HDy% A 128 GLY H 1.0 3.8 5.8 8759 3348 A 128 GLY H A 40 LEU HBx 1.0 3.8 5.8 8760 3348 A 206 VAL HGx% A 128 GLY H 1.0 3.8 5.8 8761 3348 A 10 LEU HD1% A 128 GLY H 1.0 3.8 5.8 8762 3348 A 188 LEU HDy% A 128 GLY H 1.0 3.8 5.8 8763 3348 A 180 LEU HDy% A 128 GLY H 1.0 3.8 5.8 8764 3348 A 102 ILE HG2% A 128 GLY H 1.0 3.8 5.8 8765 3348 A 87 LEU HDy% A 128 GLY H 1.0 3.8 5.8 8766 3348 A 104 LEU HDy% A 128 GLY H 1.0 3.8 5.8 8767 3348 A 128 GLY H A 61 VAL HGy% 1.0 3.8 5.8 8768 3348 A 180 LEU HDx% A 128 GLY H 1.0 3.8 5.8 8769 3348 A 173 ILE HD1% A 128 GLY H 1.0 3.8 5.8 8770 3348 A 20 LEU HDy% A 128 GLY H 1.0 3.8 5.8 8771 3348 A 128 GLY H A 68 VAL HGx% 1.0 3.8 5.8 8772 3348 A 110 LEU HDy% A 128 GLY H 1.0 3.8 5.8 8773 3348 A 43 ILE HG2% A 128 GLY H 1.0 3.8 5.8 8774 3348 A 240 LEU HDy% A 128 GLY H 1.0 3.8 5.8 8775 3348 A 166 LEU HDy% A 128 GLY H 1.0 3.8 5.8 8776 3348 A 110 LEU HDx% A 128 GLY H 1.0 3.8 5.8 8777 3348 A 13 ILE HG2% A 128 GLY H 1.0 3.8 5.8 8778 3348 A 202 LEU HDy% A 128 GLY H 1.0 3.8 5.8 8779 3348 A 87 LEU HDx% A 128 GLY H 1.0 3.8 5.8 8780 3348 A 16 LEU HDy% A 128 GLY H 1.0 3.8 5.8 8781 3348 A 126 LEU HDx% A 128 GLY H 1.0 3.8 5.8 8782 3348 A 141 LEU HDx% A 128 GLY H 1.0 3.8 5.8 8783 3348 A 142 VAL HGx% A 128 GLY H 1.0 3.8 5.8 8784 3348 A 17 VAL HGy% A 128 GLY H 1.0 3.8 5.8 8785 3348 A 49 VAL HGy% A 128 GLY H 1.0 3.8 5.8 8786 3348 A 132 VAL HGy% A 128 GLY H 1.0 3.8 5.8 8787 3348 A 168 VAL HGy% A 128 GLY H 1.0 3.8 5.8 8788 3348 A 227 LEU HDx% A 128 GLY H 1.0 3.8 5.8 8789 3348 A 240 LEU HDx% A 128 GLY H 1.0 3.8 5.8 8790 3348 A 159 LEU HD1% A 128 GLY H 1.0 3.8 5.8 8791 3348 A 156 ILE HD1% A 128 GLY H 1.0 3.8 5.8 8792 3348 A 102 ILE HD1% A 128 GLY H 1.0 3.8 5.8 8793 3348 A 203 VAL HGx% A 128 GLY H 1.0 3.8 5.8 8794 3348 A 77 ILE HG2% A 128 GLY H 1.0 3.8 5.8 8795 3348 A 63 VAL HGy% A 128 GLY H 1.0 3.8 5.8 8796 3348 A 173 ILE HG2% A 128 GLY H 1.0 3.8 5.8 8797 3348 A 203 VAL HGy% A 128 GLY H 1.0 3.8 5.8 8798 3348 A 16 LEU HDx% A 128 GLY H 1.0 3.8 5.8 8799 3348 A 188 LEU HDx% A 128 GLY H 1.0 3.8 5.8 8800 3348 A 82 LEU HDx% A 128 GLY H 1.0 3.8 5.8 8801 3348 A 20 LEU HDx% A 128 GLY H 1.0 3.8 5.8 8802 3348 A 68 VAL HGy% A 128 GLY H 1.0 3.8 5.8 8803 3348 A 135 ILE HD1% A 128 GLY H 1.0 3.8 5.8 8804 3348 A 227 LEU HDy% A 128 GLY H 1.0 3.8 5.8 8805 3348 A 13 ILE HD1% A 128 GLY H 1.0 3.8 5.8 8806 3348 A 104 LEU HDx% A 128 GLY H 1.0 3.8 5.8 8807 3349 A 129 MET H A 163 LEU HBy 1.0 3.4 5.0 8808 3349 A 129 MET H A 159 LEU HG 1.0 3.4 5.0 8809 3349 A 129 MET H A 156 ILE HG1y 1.0 3.4 5.0 8810 3349 A 129 MET H A 121 ILE HG1y 1.0 3.4 5.0 8811 3349 A 129 MET H A 125 ALA HB% 1.0 3.4 5.0 8812 3349 A 129 MET H A 39 THR HG2% 1.0 3.4 5.0 8813 3349 A 129 MET H A 240 LEU HBx 1.0 3.4 5.0 8814 3349 A 129 MET H A 217 ALA HB% 1.0 3.4 5.0 8815 3349 A 129 MET H A 216 ALA HB% 1.0 3.4 5.0 8816 3349 A 129 MET H A 159 LEU HBx 1.0 3.4 5.0 8817 3349 A 129 MET H A 90 LEU HBx 1.0 3.4 5.0 8818 3349 A 129 MET H A 227 LEU HBx 1.0 3.4 5.0 8819 3349 A 129 MET H A 46 ILE HG1x 1.0 3.4 5.0 8820 3349 A 129 MET H A 23 ALA HB% 1.0 3.4 5.0 8821 3349 A 129 MET H A 163 LEU HG 1.0 3.4 5.0 8822 3349 A 129 MET H A 215 ALA HB% 1.0 3.4 5.0 8823 3349 A 129 MET H A 96 ARG HBy 1.0 3.4 5.0 8824 3349 A 129 MET H A 79 THR HG2% 1.0 3.4 5.0 8825 3349 A 129 MET H A 48 ALA HB% 1.0 3.4 5.0 8826 3350 A 129 MET H A 141 LEU HDx% 1.0 3.4 5.0 8827 3350 A 129 MET H A 82 LEU HDx% 1.0 3.4 5.0 8828 3350 A 129 MET H A 126 LEU HDx% 1.0 3.4 5.0 8829 3350 A 129 MET H A 135 ILE HG2% 1.0 3.4 5.0 8830 3350 A 129 MET H A 16 LEU HDx% 1.0 3.4 5.0 8831 3350 A 168 VAL HGx% A 129 MET H 1.0 3.4 5.0 8832 3350 A 129 MET H A 173 ILE HG2% 1.0 3.4 5.0 8833 3350 A 129 MET H A 87 LEU HDx% 1.0 3.4 5.0 8834 3350 A 203 VAL HGx% A 129 MET H 1.0 3.4 5.0 8835 3350 A 129 MET H A 240 LEU HDx% 1.0 3.4 5.0 8836 3350 A 129 MET H A 110 LEU HDx% 1.0 3.4 5.0 8837 3350 A 129 MET H A 102 ILE HD1% 1.0 3.4 5.0 8838 3350 A 129 MET H A 240 LEU HDy% 1.0 3.4 5.0 8839 3350 A 129 MET H A 43 ILE HG2% 1.0 3.4 5.0 8840 3350 A 129 MET H A 56 LEU HDy% 1.0 3.4 5.0 8841 3350 A 203 VAL HGy% A 129 MET H 1.0 3.4 5.0 8842 3350 A 206 VAL HGx% A 129 MET H 1.0 3.4 5.0 8843 3350 A 129 MET H A 20 LEU HDy% 1.0 3.4 5.0 8844 3350 A 129 MET H A 132 VAL HGy% 1.0 3.4 5.0 8845 3350 A 129 MET H A 61 VAL HGy% 1.0 3.4 5.0 8846 3350 A 129 MET H A 17 VAL HGy% 1.0 3.4 5.0 8847 3350 A 129 MET H A 102 ILE HG2% 1.0 3.4 5.0 8848 3350 A 129 MET H A 188 LEU HDy% 1.0 3.4 5.0 8849 3350 A 129 MET H A 168 VAL HGy% 1.0 3.4 5.0 8850 3350 A 129 MET H A 63 VAL HGy% 1.0 3.4 5.0 8851 3350 A 129 MET H A 16 LEU HDy% 1.0 3.4 5.0 8852 3350 A 129 MET H A 173 ILE HD1% 1.0 3.4 5.0 8853 3350 A 129 MET H A 202 LEU HDy% 1.0 3.4 5.0 8854 3350 A 129 MET H A 188 LEU HDx% 1.0 3.4 5.0 8855 3350 A 129 MET H A 180 LEU HDy% 1.0 3.4 5.0 8856 3350 A 129 MET H A 13 ILE HG2% 1.0 3.4 5.0 8857 3350 A 129 MET H A 13 ILE HD1% 1.0 3.4 5.0 8858 3350 A 129 MET H A 135 ILE HD1% 1.0 3.4 5.0 8859 3350 A 129 MET H A 110 LEU HDy% 1.0 3.4 5.0 8860 3350 A 129 MET H A 68 VAL HGy% 1.0 3.4 5.0 8861 3350 A 129 MET H A 104 LEU HDy% 1.0 3.4 5.0 8862 3350 A 129 MET H A 20 LEU HDx% 1.0 3.4 5.0 8863 3350 A 129 MET H A 87 LEU HDy% 1.0 3.4 5.0 8864 3350 A 129 MET H A 166 LEU HDy% 1.0 3.4 5.0 8865 3350 A 129 MET H A 180 LEU HDx% 1.0 3.4 5.0 8866 3350 A 129 MET H A 126 LEU HDy% 1.0 3.4 5.0 8867 3350 A 129 MET H A 68 VAL HGx% 1.0 3.4 5.0 8868 3350 A 129 MET H A 142 VAL HGx% 1.0 3.4 5.0 8869 3350 A 129 MET H A 10 LEU HD1% 1.0 3.4 5.0 8870 3350 A 77 ILE HG2% A 129 MET H 1.0 3.4 5.0 8871 3350 A 129 MET H A 40 LEU HBx 1.0 3.4 5.0 8872 3350 A 129 MET H A 101 VAL HGx% 1.0 3.4 5.0 8873 3350 A 53 VAL HGx% A 129 MET H 1.0 3.4 5.0 8874 3350 A 129 MET H A 156 ILE HD1% 1.0 3.4 5.0 8875 3350 A 129 MET H A 159 LEU HD1% 1.0 3.4 5.0 8876 3350 A 129 MET H A 104 LEU HDx% 1.0 3.4 5.0 8877 3350 A 129 MET H A 227 LEU HDx% 1.0 3.4 5.0 8878 3350 A 129 MET H A 227 LEU HDy% 1.0 3.4 5.0 8879 3350 A 129 MET H A 49 VAL HGy% 1.0 3.4 5.0 8880 3351 A 130 GLY H A 13 ILE HG2% 1.0 3.3 4.9 8881 3351 A 53 VAL HGx% A 130 GLY H 1.0 3.3 4.9 8882 3351 A 130 GLY H A 43 ILE HG2% 1.0 3.3 4.9 8883 3351 A 130 GLY H A 126 LEU HDx% 1.0 3.3 4.9 8884 3351 A 130 GLY H A 141 LEU HDx% 1.0 3.3 4.9 8885 3351 A 130 GLY H A 135 ILE HG2% 1.0 3.3 4.9 8886 3351 A 130 GLY H A 240 LEU HDx% 1.0 3.3 4.9 8887 3351 A 130 GLY H A 180 LEU HDx% 1.0 3.3 4.9 8888 3351 A 130 GLY H A 180 LEU HDy% 1.0 3.3 4.9 8889 3351 A 130 GLY H A 61 VAL HGy% 1.0 3.3 4.9 8890 3351 A 130 GLY H A 16 LEU HDx% 1.0 3.3 4.9 8891 3351 A 130 GLY H A 17 VAL HGy% 1.0 3.3 4.9 8892 3351 A 130 GLY H A 188 LEU HDx% 1.0 3.3 4.9 8893 3351 A 130 GLY H A 110 LEU HDy% 1.0 3.3 4.9 8894 3351 A 130 GLY H A 40 LEU HBx 1.0 3.3 4.9 8895 3351 A 203 VAL HGy% A 130 GLY H 1.0 3.3 4.9 8896 3351 A 130 GLY H A 49 VAL HGy% 1.0 3.3 4.9 8897 3351 A 77 ILE HG2% A 130 GLY H 1.0 3.3 4.9 8898 3351 A 130 GLY H A 142 VAL HGx% 1.0 3.3 4.9 8899 3351 A 130 GLY H A 63 VAL HGy% 1.0 3.3 4.9 8900 3351 A 130 GLY H A 166 LEU HDy% 1.0 3.3 4.9 8901 3351 A 130 GLY H A 104 LEU HDx% 1.0 3.3 4.9 8902 3351 A 130 GLY H A 104 LEU HDy% 1.0 3.3 4.9 8903 3351 A 130 GLY H A 68 VAL HGy% 1.0 3.3 4.9 8904 3351 A 130 GLY H A 156 ILE HD1% 1.0 3.3 4.9 8905 3351 A 130 GLY H A 102 ILE HD1% 1.0 3.3 4.9 8906 3351 A 130 GLY H A 16 LEU HDy% 1.0 3.3 4.9 8907 3351 A 203 VAL HGx% A 130 GLY H 1.0 3.3 4.9 8908 3351 A 130 GLY H A 20 LEU HDx% 1.0 3.3 4.9 8909 3351 A 130 GLY H A 82 LEU HDx% 1.0 3.3 4.9 8910 3351 A 130 GLY H A 126 LEU HDy% 1.0 3.3 4.9 8911 3351 A 130 GLY H A 68 VAL HGx% 1.0 3.3 4.9 8912 3351 A 130 GLY H A 168 VAL HGy% 1.0 3.3 4.9 8913 3351 A 130 GLY H A 13 ILE HD1% 1.0 3.3 4.9 8914 3351 A 130 GLY H A 87 LEU HDy% 1.0 3.3 4.9 8915 3351 A 130 GLY H A 202 LEU HDy% 1.0 3.3 4.9 8916 3351 A 130 GLY H A 159 LEU HD1% 1.0 3.3 4.9 8917 3351 A 130 GLY H A 87 LEU HDx% 1.0 3.3 4.9 8918 3351 A 130 GLY H A 188 LEU HDy% 1.0 3.3 4.9 8919 3351 A 130 GLY H A 110 LEU HDx% 1.0 3.3 4.9 8920 3351 A 130 GLY H A 10 LEU HD1% 1.0 3.3 4.9 8921 3351 A 130 GLY H A 173 ILE HG2% 1.0 3.3 4.9 8922 3351 A 130 GLY H A 173 ILE HD1% 1.0 3.3 4.9 8923 3351 A 130 GLY H A 20 LEU HDy% 1.0 3.3 4.9 8924 3351 A 130 GLY H A 240 LEU HDy% 1.0 3.3 4.9 8925 3351 A 130 GLY H A 102 ILE HG2% 1.0 3.3 4.9 8926 3351 A 130 GLY H A 227 LEU HDy% 1.0 3.3 4.9 8927 3351 A 130 GLY H A 135 ILE HD1% 1.0 3.3 4.9 8928 3351 A 130 GLY H A 227 LEU HDx% 1.0 3.3 4.9 8929 3351 A 130 GLY H A 132 VAL HGy% 1.0 3.3 4.9 8930 3351 A 206 VAL HGx% A 130 GLY H 1.0 3.3 4.9 8931 3352 A 130 GLY H A 124 TYR H 1.0 3.4 5.0 8932 3352 A 130 GLY H A 105 ASN H 1.0 3.4 5.0 8933 3352 A 130 GLY H A 228 ALA H 1.0 3.4 5.0 8934 3352 A 130 GLY H A 123 ARG H 1.0 3.4 5.0 8935 3352 A 130 GLY H A 20 LEU H 1.0 3.4 5.0 8936 3352 A 130 GLY H A 178 TRP H 1.0 3.4 5.0 8937 3352 A 130 GLY H A 239 ASP H 1.0 3.4 5.0 8938 3352 A 130 GLY H A 193 ASP H 1.0 3.4 5.0 8939 3352 A 130 GLY H A 135 ILE H 1.0 3.4 5.0 8940 3352 A 130 GLY H A 106 THR H 1.0 3.4 5.0 8941 3352 A 130 GLY H A 46 ILE H 1.0 3.4 5.0 8942 3352 A 130 GLY H A 147 GLU H 1.0 3.4 5.0 8943 3352 A 130 GLY H A 112 GLY H 1.0 3.4 5.0 8944 3352 A 8 PHE H A 130 GLY H 1.0 3.4 5.0 8945 3352 A 130 GLY H A 163 LEU H 1.0 3.4 5.0 8946 3352 A 130 GLY H A 33 GLU H 1.0 3.4 5.0 8947 3352 A 130 GLY H A 216 ALA H 1.0 3.4 5.0 8948 3352 A 130 GLY H A 91 ALA H 1.0 3.4 5.0 8949 3352 A 130 GLY H A 217 ALA H 1.0 3.4 5.0 8950 3352 A 130 GLY H A 21 ALA H 1.0 3.4 5.0 8951 3353 A 137 LEU HG A 131 ALA H 1.0 2.8 4.2 8952 3353 A 219 LEU HBy A 131 ALA H 1.0 2.8 4.2 8953 3353 A 131 ALA H A 111 ALA HB% 1.0 2.8 4.2 8954 3353 A 221 ALA HB% A 131 ALA H 1.0 2.8 4.2 8955 3353 A 131 ALA H A 27 ARG HGy 1.0 2.8 4.2 8956 3353 A 197 ILE HG1x A 131 ALA H 1.0 2.8 4.2 8957 3353 A 110 LEU HBy A 131 ALA H 1.0 2.8 4.2 8958 3353 A 52 ALA HB% A 131 ALA H 1.0 2.8 4.2 8959 3353 A 177 ILE HG1x A 131 ALA H 1.0 2.8 4.2 8960 3353 A 200 LEU HBy A 131 ALA H 1.0 2.8 4.2 8961 3353 A 104 LEU HBy A 131 ALA H 1.0 2.8 4.2 8962 3353 A 137 LEU HBx A 131 ALA H 1.0 2.8 4.2 8963 3353 A 116 ALA HB% A 131 ALA H 1.0 2.8 4.2 8964 3353 A 102 ILE HG1y A 131 ALA H 1.0 2.8 4.2 8965 3353 A 189 THR HG2% A 131 ALA H 1.0 2.8 4.2 8966 3353 A 64 ALA HB% A 131 ALA H 1.0 2.8 4.2 8967 3354 A 132 VAL H A 86 PHE HBx 1.0 3.3 4.9 8968 3354 A 132 VAL H A 168 VAL HA 1.0 3.3 4.9 8969 3354 A 132 VAL H A 24 TRP HBx 1.0 3.3 4.9 8970 3354 A 132 VAL H A 176 PHE HBx 1.0 3.3 4.9 8971 3354 A 132 VAL H A 108 VAL HA 1.0 3.3 4.9 8972 3354 A 132 VAL H A 178 TRP HB3 1.0 3.3 4.9 8973 3354 A 132 VAL H A 178 TRP HB2 1.0 3.3 4.9 8974 3354 A 132 VAL H A 134 PHE HB2 1.0 3.3 4.9 8975 3354 A 132 VAL H A 22 PHE HBy 1.0 3.3 4.9 8976 3354 A 132 VAL H A 134 PHE HB3 1.0 3.3 4.9 8977 3354 A 132 VAL H A 107 VAL HA 1.0 3.3 4.9 8978 3354 A 132 VAL H A 74 ILE HA 1.0 3.3 4.9 8979 3354 A 132 VAL H A 186 ALA HA 1.0 3.3 4.9 8980 3354 A 132 VAL H A 210 PHE HBy 1.0 3.3 4.9 8981 3354 A 132 VAL H A 51 TYR HBx 1.0 3.3 4.9 8982 3354 A 132 VAL H A 73 TYR HBx 1.0 3.3 4.9 8983 3354 A 132 VAL H A 223 HIS HBy 1.0 3.3 4.9 8984 3355 A 132 VAL H A 200 LEU HBx 1.0 3.4 5.0 8985 3355 A 132 VAL H A 27 ARG HGx 1.0 3.4 5.0 8986 3355 A 132 VAL H A 110 LEU HBy 1.0 3.4 5.0 8987 3355 A 132 VAL H A 228 ALA HB% 1.0 3.4 5.0 8988 3355 A 132 VAL H A 20 LEU HBx 1.0 3.4 5.0 8989 3355 A 132 VAL H A 195 ALA HB% 1.0 3.4 5.0 8990 3355 A 132 VAL H A 186 ALA HB% 1.0 3.4 5.0 8991 3355 A 132 VAL H A 108 VAL HGy% 1.0 3.4 5.0 8992 3355 A 132 VAL H A 135 ILE HG1x 1.0 3.4 5.0 8993 3355 A 132 VAL H A 137 LEU HBx 1.0 3.4 5.0 8994 3355 A 132 VAL H A 78 LEU HBx 1.0 3.4 5.0 8995 3355 A 132 VAL H A 238 ALA HB% 1.0 3.4 5.0 8996 3355 A 132 VAL H A 21 ALA HB% 1.0 3.4 5.0 8997 3355 A 132 VAL H A 29 ALA HB% 1.0 3.4 5.0 8998 3355 A 132 VAL H A 236 ALA HB% 1.0 3.4 5.0 8999 3356 A 116 ALA H A 110 LEU HBx 1.0 3.8 5.6 9000 3356 A 116 ALA H A 27 ARG HBy 1.0 3.8 5.6 9001 3356 A 116 ALA H A 10 LEU HG 1.0 3.8 5.6 9002 3356 A 100 ILE HG1x A 133 ALA H 1.0 3.8 5.6 9003 3356 A 116 ALA H A 16 LEU HBx 1.0 3.8 5.6 9004 3356 A 211 ILE HG1y A 133 ALA H 1.0 3.8 5.6 9005 3356 A 116 ALA H A 89 LEU HBy 1.0 3.8 5.6 9006 3356 A 116 ALA H A 211 ILE HG1y 1.0 3.8 5.6 9007 3356 A 10 LEU HBx A 133 ALA H 1.0 3.8 5.6 9008 3356 A 133 ALA H A 33 GLU HBy 1.0 3.8 5.6 9009 3356 A 116 ALA H A 7 LEU HBy 1.0 3.8 5.6 9010 3356 A 10 LEU HG A 133 ALA H 1.0 3.8 5.6 9011 3356 A 133 ALA H A 7 LEU HBy 1.0 3.8 5.6 9012 3356 A 16 LEU HBx A 133 ALA H 1.0 3.8 5.6 9013 3356 A 179 LEU HBy A 133 ALA H 1.0 3.8 5.6 9014 3356 A 47 ALA HB% A 133 ALA H 1.0 3.8 5.6 9015 3356 A 219 LEU HBx A 133 ALA H 1.0 3.8 5.6 9016 3356 A 110 LEU HBx A 133 ALA H 1.0 3.8 5.6 9017 3356 A 117 MET HE% A 133 ALA H 1.0 3.8 5.6 9018 3356 A 116 ALA H A 10 LEU HBx 1.0 3.8 5.6 9019 3356 A 116 ALA H A 172 ALA HB% 1.0 3.8 5.6 9020 3356 A 5 THR HG2% A 133 ALA H 1.0 3.8 5.6 9021 3356 A 89 LEU HBy A 133 ALA H 1.0 3.8 5.6 9022 3356 A 116 ALA H A 33 GLU HBy 1.0 3.8 5.6 9023 3356 A 116 ALA H A 179 LEU HBy 1.0 3.8 5.6 9024 3356 A 25 ALA HB% A 133 ALA H 1.0 3.8 5.6 9025 3356 A 172 ALA HB% A 133 ALA H 1.0 3.8 5.6 9026 3356 A 133 ALA H A 27 ARG HBy 1.0 3.8 5.6 9027 3356 A 116 ALA H A 117 MET HE% 1.0 3.8 5.6 9028 3356 A 100 ILE HG1x A 116 ALA H 1.0 3.8 5.6 9029 3356 A 25 ALA HB% A 116 ALA H 1.0 3.8 5.6 9030 3356 A 116 ALA H A 5 THR HG2% 1.0 3.8 5.6 9031 3356 A 116 ALA H A 219 LEU HBx 1.0 3.8 5.6 9032 3356 A 116 ALA H A 47 ALA HB% 1.0 3.8 5.6 9033 3357 A 145 MET HG2 A 133 ALA H 1.0 2.9 4.3 9034 3357 A 90 LEU HBy A 133 ALA H 1.0 2.9 4.3 9035 3357 A 33 GLU HG3 A 133 ALA H 1.0 2.9 4.3 9036 3357 A 133 ALA H A 222 GLU HGx 1.0 2.9 4.3 9037 3357 A 122 GLU HGx A 133 ALA H 1.0 2.9 4.3 9038 3357 A 73 TYR HBy A 133 ALA H 1.0 2.9 4.3 9039 3357 A 86 PHE HBy A 133 ALA H 1.0 2.9 4.3 9040 3357 A 145 MET HG3 A 133 ALA H 1.0 2.9 4.3 9041 3357 A 170 LEU HBy A 133 ALA H 1.0 2.9 4.3 9042 3357 A 133 ALA H A 129 MET HGy 1.0 2.9 4.3 9043 3357 A 97 GLU HGy A 133 ALA H 1.0 2.9 4.3 9044 3357 A 133 ALA H A 70 VAL HB 1.0 2.9 4.3 9045 3357 A 133 ALA H A 225 GLU HG3 1.0 2.9 4.3 9046 3357 A 33 GLU HG2 A 133 ALA H 1.0 2.9 4.3 9047 3357 A 133 ALA H A 28 ASP HBx 1.0 2.9 4.3 9048 3357 A 133 ALA H A 225 GLU HG2 1.0 2.9 4.3 9049 3357 A 133 ALA H A 75 ASP HBx 1.0 2.9 4.3 9050 3358 A 116 ALA H A 202 LEU HG 1.0 3.1 4.7 9051 3358 A 122 GLU HB2 A 215 ALA H 1.0 3.1 4.7 9052 3358 A 133 ALA H A 122 GLU HB3 1.0 3.1 4.7 9053 3358 A 180 LEU HG A 215 ALA H 1.0 3.1 4.7 9054 3358 A 133 ALA H A 222 GLU HB2 1.0 3.1 4.7 9055 3358 A 222 GLU HB2 A 215 ALA H 1.0 3.1 4.7 9056 3358 A 65 GLU HG2 A 215 ALA H 1.0 3.1 4.7 9057 3358 A 65 GLU HG3 A 215 ALA H 1.0 3.1 4.7 9058 3358 A 126 LEU HBy A 215 ALA H 1.0 3.1 4.7 9059 3358 A 213 LEU HG A 133 ALA H 1.0 3.1 4.7 9060 3358 A 116 ALA H A 13 ILE HB 1.0 3.1 4.7 9061 3358 A 116 ALA H A 147 GLU HB2 1.0 3.1 4.7 9062 3358 A 56 LEU HG A 133 ALA H 1.0 3.1 4.7 9063 3358 A 116 ALA H A 61 VAL HB 1.0 3.1 4.7 9064 3358 A 116 ALA H A 213 LEU HG 1.0 3.1 4.7 9065 3358 A 61 VAL HB A 215 ALA H 1.0 3.1 4.7 9066 3358 A 126 LEU HG A 133 ALA H 1.0 3.1 4.7 9067 3358 A 62 PRO HBy A 215 ALA H 1.0 3.1 4.7 9068 3358 A 116 ALA H A 62 PRO HBy 1.0 3.1 4.7 9069 3358 A 68 VAL HB A 215 ALA H 1.0 3.1 4.7 9070 3358 A 126 LEU HG A 215 ALA H 1.0 3.1 4.7 9071 3358 A 145 MET HE% A 215 ALA H 1.0 3.1 4.7 9072 3358 A 116 ALA H A 222 GLU HB3 1.0 3.1 4.7 9073 3358 A 180 LEU HG A 133 ALA H 1.0 3.1 4.7 9074 3358 A 133 ALA H A 61 VAL HB 1.0 3.1 4.7 9075 3358 A 116 ALA H A 122 GLU HB3 1.0 3.1 4.7 9076 3358 A 116 ALA H A 56 LEU HG 1.0 3.1 4.7 9077 3358 A 133 ALA H A 65 GLU HG3 1.0 3.1 4.7 9078 3358 A 102 ILE HB A 133 ALA H 1.0 3.1 4.7 9079 3358 A 102 ILE HB A 215 ALA H 1.0 3.1 4.7 9080 3358 A 78 LEU HG A 133 ALA H 1.0 3.1 4.7 9081 3358 A 116 ALA H A 126 LEU HBy 1.0 3.1 4.7 9082 3358 A 78 LEU HG A 215 ALA H 1.0 3.1 4.7 9083 3358 A 213 LEU HBy A 215 ALA H 1.0 3.1 4.7 9084 3358 A 156 ILE HB A 215 ALA H 1.0 3.1 4.7 9085 3358 A 202 LEU HG A 133 ALA H 1.0 3.1 4.7 9086 3358 A 116 ALA H A 168 VAL HB 1.0 3.1 4.7 9087 3358 A 122 GLU HB3 A 215 ALA H 1.0 3.1 4.7 9088 3358 A 156 ILE HB A 133 ALA H 1.0 3.1 4.7 9089 3358 A 145 MET HE% A 133 ALA H 1.0 3.1 4.7 9090 3358 A 133 ALA H A 147 GLU HB3 1.0 3.1 4.7 9091 3358 A 116 ALA H A 180 LEU HG 1.0 3.1 4.7 9092 3358 A 133 ALA H A 65 GLU HG2 1.0 3.1 4.7 9093 3358 A 116 ALA H A 202 LEU HBx 1.0 3.1 4.7 9094 3358 A 116 ALA H A 222 GLU HB2 1.0 3.1 4.7 9095 3358 A 116 ALA H A 213 LEU HBy 1.0 3.1 4.7 9096 3358 A 116 ALA H A 65 GLU HG3 1.0 3.1 4.7 9097 3358 A 133 ALA H A 122 GLU HB2 1.0 3.1 4.7 9098 3358 A 116 ALA H A 15 MET HE% 1.0 3.1 4.7 9099 3358 A 13 ILE HB A 215 ALA H 1.0 3.1 4.7 9100 3358 A 116 ALA H A 122 GLU HB2 1.0 3.1 4.7 9101 3358 A 202 LEU HG A 215 ALA H 1.0 3.1 4.7 9102 3358 A 133 ALA H A 126 LEU HBy 1.0 3.1 4.7 9103 3358 A 133 ALA H A 147 GLU HB2 1.0 3.1 4.7 9104 3358 A 13 ILE HB A 133 ALA H 1.0 3.1 4.7 9105 3358 A 213 LEU HBy A 133 ALA H 1.0 3.1 4.7 9106 3358 A 116 ALA H A 126 LEU HG 1.0 3.1 4.7 9107 3358 A 68 VAL HB A 133 ALA H 1.0 3.1 4.7 9108 3358 A 222 GLU HB3 A 215 ALA H 1.0 3.1 4.7 9109 3358 A 116 ALA H A 68 VAL HB 1.0 3.1 4.7 9110 3358 A 213 LEU HG A 215 ALA H 1.0 3.1 4.7 9111 3358 A 202 LEU HBx A 215 ALA H 1.0 3.1 4.7 9112 3358 A 133 ALA H A 62 PRO HBy 1.0 3.1 4.7 9113 3358 A 116 ALA H A 147 GLU HB3 1.0 3.1 4.7 9114 3358 A 133 ALA H A 222 GLU HB3 1.0 3.1 4.7 9115 3358 A 56 LEU HG A 215 ALA H 1.0 3.1 4.7 9116 3358 A 147 GLU HB3 A 215 ALA H 1.0 3.1 4.7 9117 3358 A 116 ALA H A 145 MET HE% 1.0 3.1 4.7 9118 3358 A 202 LEU HBx A 133 ALA H 1.0 3.1 4.7 9119 3358 A 116 ALA H A 102 ILE HB 1.0 3.1 4.7 9120 3358 A 15 MET HE% A 133 ALA H 1.0 3.1 4.7 9121 3358 A 116 ALA H A 78 LEU HG 1.0 3.1 4.7 9122 3358 A 133 ALA H A 168 VAL HB 1.0 3.1 4.7 9123 3358 A 147 GLU HB2 A 215 ALA H 1.0 3.1 4.7 9124 3358 A 116 ALA H A 156 ILE HB 1.0 3.1 4.7 9125 3358 A 116 ALA H A 65 GLU HG2 1.0 3.1 4.7 9126 3358 A 168 VAL HB A 215 ALA H 1.0 3.1 4.7 9127 3358 A 15 MET HE% A 215 ALA H 1.0 3.1 4.7 9128 3359 A 134 PHE H A 208 PHE H 1.0 3.1 4.7 9129 3359 A 134 PHE H A 199 TYR H 1.0 3.1 4.7 9130 3359 A 134 PHE H A 169 VAL H 1.0 3.1 4.7 9131 3359 A 134 PHE H A 171 TRP HD1 1.0 3.1 4.7 9132 3359 A 98 PHE HE% A 134 PHE H 1.0 3.1 4.7 9133 3359 A 171 TRP HH2 A 134 PHE H 1.0 3.1 4.7 9134 3359 A 134 PHE H A 40 LEU H 1.0 3.1 4.7 9135 3359 A 134 PHE H A 166 LEU H 1.0 3.1 4.7 9136 3359 A 134 PHE H A 174 TYR H 1.0 3.1 4.7 9137 3359 A 134 PHE H A 60 TRP HZ3 1.0 3.1 4.7 9138 3359 A 134 PHE H A 7 LEU H 1.0 3.1 4.7 9139 3359 A 134 PHE H A 210 PHE HD% 1.0 3.1 4.7 9140 3359 A 134 PHE H A 176 PHE H 1.0 3.1 4.7 9141 3359 A 171 TRP HE3 A 134 PHE H 1.0 3.1 4.7 9142 3359 A 134 PHE H A 9 TRP HZ2 1.0 3.1 4.7 9143 3359 A 134 PHE HE% A 134 PHE H 1.0 3.1 4.7 9144 3359 A 134 PHE H A 60 TRP HH2 1.0 3.1 4.7 9145 3360 A 137 LEU H A 208 PHE H 1.0 3.4 5.2 9146 3360 A 137 LEU H A 7 LEU H 1.0 3.4 5.2 9147 3360 A 171 TRP HH2 A 137 LEU H 1.0 3.4 5.2 9148 3360 A 137 LEU H A 199 TYR H 1.0 3.4 5.2 9149 3360 A 171 TRP HE3 A 137 LEU H 1.0 3.4 5.2 9150 3360 A 137 LEU H A 60 TRP HH2 1.0 3.4 5.2 9151 3360 A 137 LEU H A 9 TRP HZ2 1.0 3.4 5.2 9152 3360 A 137 LEU H A 169 VAL H 1.0 3.4 5.2 9153 3360 A 137 LEU H A 171 TRP HD1 1.0 3.4 5.2 9154 3360 A 137 LEU H A 40 LEU H 1.0 3.4 5.2 9155 3360 A 134 PHE HE% A 137 LEU H 1.0 3.4 5.2 9156 3360 A 137 LEU H A 98 PHE HE% 1.0 3.4 5.2 9157 3360 A 137 LEU H A 60 TRP HZ3 1.0 3.4 5.2 9158 3361 A 41 VAL HGy% A 139 TYR H 1.0 3.7 5.5 9159 3361 A 19 THR HG2% A 139 TYR H 1.0 3.7 5.5 9160 3361 A 78 LEU HBx A 139 TYR H 1.0 3.7 5.5 9161 3361 A 108 VAL HGy% A 139 TYR H 1.0 3.7 5.5 9162 3361 A 109 MET HE% A 139 TYR H 1.0 3.7 5.5 9163 3361 A 200 LEU HBx A 139 TYR H 1.0 3.7 5.5 9164 3361 A 135 ILE HG1x A 139 TYR H 1.0 3.7 5.5 9165 3361 A 74 ILE HG1y A 139 TYR H 1.0 3.7 5.5 9166 3361 A 186 ALA HB% A 139 TYR H 1.0 3.7 5.5 9167 3361 A 70 VAL HGx% A 139 TYR H 1.0 3.7 5.5 9168 3361 A 114 ALA HB% A 139 TYR H 1.0 3.7 5.5 9169 3361 A 29 ALA HB% A 139 TYR H 1.0 3.7 5.5 9170 3361 A 50 ALA HB% A 139 TYR H 1.0 3.7 5.5 9171 3361 A 206 VAL HGy% A 139 TYR H 1.0 3.7 5.5 9172 3361 A 212 ALA HB% A 139 TYR H 1.0 3.7 5.5 9173 3361 A 6 THR HG2% A 139 TYR H 1.0 3.7 5.5 9174 3361 A 139 TYR H A 27 ARG HGx 1.0 3.7 5.5 9175 3362 A 145 MET HG3 A 141 LEU H 1.0 3.2 4.8 9176 3362 A 141 LEU H A 127 PHE HBx 1.0 3.2 4.8 9177 3362 A 141 LEU H A 33 GLU HG2 1.0 3.2 4.8 9178 3362 A 141 LEU H A 75 ASP HBx 1.0 3.2 4.8 9179 3362 A 141 LEU H A 122 GLU HGy 1.0 3.2 4.8 9180 3362 A 145 MET HG2 A 141 LEU H 1.0 3.2 4.8 9181 3362 A 141 LEU H A 151 GLN HGy 1.0 3.2 4.8 9182 3362 A 141 LEU H A 28 ASP HBx 1.0 3.2 4.8 9183 3362 A 141 LEU H A 70 VAL HB 1.0 3.2 4.8 9184 3362 A 185 VAL HB A 141 LEU H 1.0 3.2 4.8 9185 3362 A 97 GLU HGy A 141 LEU H 1.0 3.2 4.8 9186 3362 A 141 LEU H A 129 MET HGy 1.0 3.2 4.8 9187 3362 A 141 LEU H A 33 GLU HG3 1.0 3.2 4.8 9188 3363 A 142 VAL H A 199 TYR HD% 1.0 3.3 4.9 9189 3363 A 160 TYR HD% A 142 VAL H 1.0 3.3 4.9 9190 3363 A 142 VAL H A 76 TRP HD1 1.0 3.3 4.9 9191 3363 A 86 PHE HE% A 142 VAL H 1.0 3.3 4.9 9192 3363 A 142 VAL H A 73 TYR HD% 1.0 3.3 4.9 9193 3363 A 208 PHE HD% A 142 VAL H 1.0 3.3 4.9 9194 3363 A 142 VAL H A 113 PHE HD% 1.0 3.3 4.9 9195 3363 A 142 VAL H A 139 TYR HD% 1.0 3.3 4.9 9196 3364 A 142 VAL H A 234 THR HG2% 1.0 3.2 4.8 9197 3364 A 177 ILE HG1y A 142 VAL H 1.0 3.2 4.8 9198 3364 A 142 VAL H A 232 THR HG2% 1.0 3.2 4.8 9199 3364 A 142 VAL H A 163 LEU HBx 1.0 3.2 4.8 9200 3364 A 218 THR HG2% A 142 VAL H 1.0 3.2 4.8 9201 3364 A 142 VAL H A 4 LEU HBy 1.0 3.2 4.8 9202 3364 A 142 VAL H A 106 THR HG2% 1.0 3.2 4.8 9203 3364 A 142 VAL H A 146 THR HG2% 1.0 3.2 4.8 9204 3364 A 173 ILE HG1x A 142 VAL H 1.0 3.2 4.8 9205 3364 A 13 ILE HG1x A 142 VAL H 1.0 3.2 4.8 9206 3364 A 161 VAL HGx% A 142 VAL H 1.0 3.2 4.8 9207 3364 A 196 LEU HBy A 142 VAL H 1.0 3.2 4.8 9208 3364 A 142 VAL H A 93 LEU HBx 1.0 3.2 4.8 9209 3365 A 8 PHE HE% A 143 GLY H 1.0 3.4 5.0 9210 3365 A 86 PHE HZ A 143 GLY H 1.0 3.4 5.0 9211 3365 A 69 PHE HZ A 143 GLY H 1.0 3.4 5.0 9212 3365 A 199 TYR HE% A 143 GLY H 1.0 3.4 5.0 9213 3365 A 36 TYR HE% A 143 GLY H 1.0 3.4 5.0 9214 3365 A 36 TYR HD% A 143 GLY H 1.0 3.4 5.0 9215 3365 A 143 GLY H A 139 TYR HE% 1.0 3.4 5.0 9216 3366 A 82 LEU H A 143 GLY H 1.0 3.6 5.4 9217 3366 A 143 GLY H A 139 TYR HD% 1.0 3.6 5.4 9218 3366 A 208 PHE HD% A 143 GLY H 1.0 3.6 5.4 9219 3366 A 86 PHE HE% A 143 GLY H 1.0 3.6 5.4 9220 3366 A 143 GLY H A 9 TRP HZ3 1.0 3.6 5.4 9221 3366 A 199 TYR HD% A 143 GLY H 1.0 3.6 5.4 9222 3367 A 145 MET H A 226 SER HB3 1.0 3.1 4.7 9223 3367 A 191 THR HB A 145 MET H 1.0 3.1 4.7 9224 3367 A 16 LEU HA A 145 MET H 1.0 3.1 4.7 9225 3367 A 55 ALA HA A 145 MET H 1.0 3.1 4.7 9226 3367 A 68 VAL HA A 145 MET H 1.0 3.1 4.7 9227 3367 A 184 GLY HAy A 145 MET H 1.0 3.1 4.7 9228 3367 A 145 MET H A 146 THR HA 1.0 3.1 4.7 9229 3367 A 41 VAL HA A 145 MET H 1.0 3.1 4.7 9230 3367 A 167 THR HB A 145 MET H 1.0 3.1 4.7 9231 3367 A 145 MET H A 229 GLY HA3 1.0 3.1 4.7 9232 3367 A 63 VAL HA A 145 MET H 1.0 3.1 4.7 9233 3367 A 145 MET H A 229 GLY HA2 1.0 3.1 4.7 9234 3367 A 7 LEU HA A 145 MET H 1.0 3.1 4.7 9235 3367 A 196 LEU HA A 145 MET H 1.0 3.1 4.7 9236 3367 A 213 LEU HA A 145 MET H 1.0 3.1 4.7 9237 3367 A 133 ALA HA A 145 MET H 1.0 3.1 4.7 9238 3367 A 145 MET H A 226 SER HB2 1.0 3.1 4.7 9239 3367 A 145 MET H A 99 GLY HAy 1.0 3.1 4.7 9240 3367 A 145 MET H A 158 SER HBy 1.0 3.1 4.7 9241 3367 A 145 MET H A 36 TYR HA 1.0 3.1 4.7 9242 3367 A 25 ALA HA A 145 MET H 1.0 3.1 4.7 9243 3367 A 129 MET HA A 145 MET H 1.0 3.1 4.7 9244 3367 A 166 LEU HA A 145 MET H 1.0 3.1 4.7 9245 3367 A 116 ALA HA A 145 MET H 1.0 3.1 4.7 9246 3367 A 163 LEU HA A 145 MET H 1.0 3.1 4.7 9247 3367 A 145 MET H A 95 SER HB3 1.0 3.1 4.7 9248 3367 A 145 MET H A 199 TYR HA 1.0 3.1 4.7 9249 3367 A 145 MET H A 95 SER HB2 1.0 3.1 4.7 9250 3367 A 20 LEU HA A 145 MET H 1.0 3.1 4.7 9251 3367 A 216 ALA HA A 145 MET H 1.0 3.1 4.7 9252 3367 A 3 GLY HAx A 145 MET H 1.0 3.1 4.7 9253 3367 A 139 TYR HA A 145 MET H 1.0 3.1 4.7 9254 3368 A 120 GLY HAx A 145 MET H 1.0 2.7 4.1 9255 3368 A 145 MET H A 125 ALA HA 1.0 2.7 4.1 9256 3368 A 145 MET H A 217 ALA HA 1.0 2.7 4.1 9257 3368 A 145 MET H A 122 GLU HA 1.0 2.7 4.1 9258 3368 A 137 LEU HA A 145 MET H 1.0 2.7 4.1 9259 3368 A 158 SER HA A 145 MET H 1.0 2.7 4.1 9260 3368 A 145 MET H A 150 SER HA 1.0 2.7 4.1 9261 3368 A 105 ASN HA A 145 MET H 1.0 2.7 4.1 9262 3368 A 6 THR HA A 145 MET H 1.0 2.7 4.1 9263 3368 A 145 MET H A 21 ALA HA 1.0 2.7 4.1 9264 3368 A 145 MET H A 147 GLU HA 1.0 2.7 4.1 9265 3368 A 184 GLY HAx A 145 MET H 1.0 2.7 4.1 9266 3368 A 145 MET H A 148 SER HA 1.0 2.7 4.1 9267 3368 A 142 VAL HA A 145 MET H 1.0 2.7 4.1 9268 3368 A 145 MET H A 3 GLY HAy 1.0 2.7 4.1 9269 3368 A 159 LEU HA A 145 MET H 1.0 2.7 4.1 9270 3368 A 106 THR HA A 145 MET H 1.0 2.7 4.1 9271 3368 A 37 TYR HA A 145 MET H 1.0 2.7 4.1 9272 3368 A 145 MET H A 96 ARG HA 1.0 2.7 4.1 9273 3368 A 220 ARG HA A 145 MET H 1.0 2.7 4.1 9274 3368 A 12 ALA HA A 145 MET H 1.0 2.7 4.1 9275 3368 A 121 ILE HA A 145 MET H 1.0 2.7 4.1 9276 3368 A 185 VAL HA A 145 MET H 1.0 2.7 4.1 9277 3368 A 89 LEU HA A 145 MET H 1.0 2.7 4.1 9278 3368 A 206 VAL HA A 145 MET H 1.0 2.7 4.1 9279 3368 A 110 LEU HA A 145 MET H 1.0 2.7 4.1 9280 3368 A 35 ARG HA A 145 MET H 1.0 2.7 4.1 9281 3368 A 145 MET H A 234 THR HB 1.0 2.7 4.1 9282 3368 A 218 THR HA A 145 MET H 1.0 2.7 4.1 9283 3368 A 97 GLU HA A 145 MET H 1.0 2.7 4.1 9284 3368 A 48 ALA HA A 145 MET H 1.0 2.7 4.1 9285 3368 A 219 LEU HA A 145 MET H 1.0 2.7 4.1 9286 3369 A 197 ILE HB A 146 THR H 1.0 3.0 4.4 9287 3369 A 146 THR H A 147 GLU HG2 1.0 3.0 4.4 9288 3369 A 17 VAL HB A 146 THR H 1.0 3.0 4.4 9289 3369 A 146 THR H A 241 GLU HG3 1.0 3.0 4.4 9290 3369 A 146 THR H A 147 GLU HG3 1.0 3.0 4.4 9291 3369 A 142 VAL HB A 146 THR H 1.0 3.0 4.4 9292 3369 A 146 THR H A 241 GLU HG2 1.0 3.0 4.4 9293 3369 A 121 ILE HB A 146 THR H 1.0 3.0 4.4 9294 3369 A 202 LEU HBy A 146 THR H 1.0 3.0 4.4 9295 3369 A 107 VAL HB A 146 THR H 1.0 3.0 4.4 9296 3369 A 135 ILE HB A 146 THR H 1.0 3.0 4.4 9297 3369 A 198 VAL HB A 146 THR H 1.0 3.0 4.4 9298 3369 A 146 THR H A 62 PRO HBx 1.0 3.0 4.4 9299 3369 A 137 LEU HBy A 146 THR H 1.0 3.0 4.4 9300 3369 A 146 THR H A 222 GLU HGy 1.0 3.0 4.4 9301 3369 A 84 VAL HB A 146 THR H 1.0 3.0 4.4 9302 3370 A 187 LEU HDx% A 146 THR H 1.0 3.3 4.9 9303 3370 A 87 LEU HDy% A 146 THR H 1.0 3.3 4.9 9304 3370 A 230 VAL HGx% A 146 THR H 1.0 3.3 4.9 9305 3370 A 100 ILE HD1% A 146 THR H 1.0 3.3 4.9 9306 3370 A 56 LEU HDy% A 146 THR H 1.0 3.3 4.9 9307 3370 A 213 LEU HDy% A 146 THR H 1.0 3.3 4.9 9308 3370 A 168 VAL HGx% A 146 THR H 1.0 3.3 4.9 9309 3370 A 77 ILE HG1x A 146 THR H 1.0 3.3 4.9 9310 3370 A 142 VAL HGy% A 146 THR H 1.0 3.3 4.9 9311 3370 A 118 VAL HGy% A 146 THR H 1.0 3.3 4.9 9312 3370 A 146 THR H A 237 VAL HGx% 1.0 3.3 4.9 9313 3370 A 170 LEU HDx% A 146 THR H 1.0 3.3 4.9 9314 3370 A 90 LEU HDx% A 146 THR H 1.0 3.3 4.9 9315 3370 A 83 ILE HD1% A 146 THR H 1.0 3.3 4.9 9316 3370 A 104 LEU HDy% A 146 THR H 1.0 3.3 4.9 9317 3370 A 149 ALA HB% A 146 THR H 1.0 3.3 4.9 9318 3370 A 146 THR H A 230 VAL HGy% 1.0 3.3 4.9 9319 3370 A 118 VAL HGx% A 146 THR H 1.0 3.3 4.9 9320 3370 A 146 THR H A 237 VAL HGy% 1.0 3.3 4.9 9321 3370 A 101 VAL HGx% A 146 THR H 1.0 3.3 4.9 9322 3370 A 166 LEU HDy% A 146 THR H 1.0 3.3 4.9 9323 3370 A 68 VAL HGy% A 146 THR H 1.0 3.3 4.9 9324 3370 A 61 VAL HGx% A 146 THR H 1.0 3.3 4.9 9325 3370 A 240 LEU HDy% A 146 THR H 1.0 3.3 4.9 9326 3370 A 169 VAL HGx% A 146 THR H 1.0 3.3 4.9 9327 3370 A 53 VAL HGy% A 146 THR H 1.0 3.3 4.9 9328 3370 A 84 VAL HGy% A 146 THR H 1.0 3.3 4.9 9329 3370 A 156 ILE HG2% A 146 THR H 1.0 3.3 4.9 9330 3370 A 213 LEU HDx% A 146 THR H 1.0 3.3 4.9 9331 3370 A 101 VAL HGy% A 146 THR H 1.0 3.3 4.9 9332 3370 A 142 VAL HGx% A 146 THR H 1.0 3.3 4.9 9333 3370 A 203 VAL HGy% A 146 THR H 1.0 3.3 4.9 9334 3370 A 161 VAL HGy% A 146 THR H 1.0 3.3 4.9 9335 3370 A 187 LEU HDy% A 146 THR H 1.0 3.3 4.9 9336 3370 A 146 THR H A 82 LEU HDy% 1.0 3.3 4.9 9337 3370 A 146 THR H A 61 VAL HGy% 1.0 3.3 4.9 9338 3370 A 197 ILE HD1% A 146 THR H 1.0 3.3 4.9 9339 3371 A 129 MET HGy A 147 GLU H 1.0 2.9 4.3 9340 3371 A 97 GLU HGy A 147 GLU H 1.0 2.9 4.3 9341 3371 A 86 PHE HBy A 147 GLU H 1.0 2.9 4.3 9342 3371 A 33 GLU HG2 A 147 GLU H 1.0 2.9 4.3 9343 3371 A 28 ASP HBx A 147 GLU H 1.0 2.9 4.3 9344 3371 A 90 LEU HBy A 147 GLU H 1.0 2.9 4.3 9345 3371 A 170 LEU HBy A 147 GLU H 1.0 2.9 4.3 9346 3371 A 33 GLU HG3 A 147 GLU H 1.0 2.9 4.3 9347 3371 A 70 VAL HB A 147 GLU H 1.0 2.9 4.3 9348 3371 A 145 MET HG2 A 147 GLU H 1.0 2.9 4.3 9349 3371 A 122 GLU HGx A 147 GLU H 1.0 2.9 4.3 9350 3371 A 222 GLU HGx A 147 GLU H 1.0 2.9 4.3 9351 3371 A 73 TYR HBy A 147 GLU H 1.0 2.9 4.3 9352 3371 A 145 MET HG3 A 147 GLU H 1.0 2.9 4.3 9353 3371 A 75 ASP HBx A 147 GLU H 1.0 2.9 4.3 9354 3372 A 191 THR HG2% A 147 GLU H 1.0 3.7 5.5 9355 3372 A 156 ILE HG1x A 147 GLU H 1.0 3.7 5.5 9356 3372 A 211 ILE HG1x A 147 GLU H 1.0 3.7 5.5 9357 3372 A 89 LEU HG A 147 GLU H 1.0 3.7 5.5 9358 3372 A 54 MET HE% A 147 GLU H 1.0 3.7 5.5 9359 3372 A 177 ILE HG2% A 147 GLU H 1.0 3.7 5.5 9360 3372 A 169 VAL HGy% A 147 GLU H 1.0 3.7 5.5 9361 3372 A 131 ALA HB% A 147 GLU H 1.0 3.7 5.5 9362 3372 A 137 LEU HDy% A 147 GLU H 1.0 3.7 5.5 9363 3372 A 137 LEU HDx% A 147 GLU H 1.0 3.7 5.5 9364 3372 A 74 ILE HG1x A 147 GLU H 1.0 3.7 5.5 9365 3372 A 103 THR HG2% A 147 GLU H 1.0 3.7 5.5 9366 3372 A 141 LEU HBy A 147 GLU H 1.0 3.7 5.5 9367 3372 A 185 VAL HGx% A 147 GLU H 1.0 3.7 5.5 9368 3372 A 121 ILE HD1% A 147 GLU H 1.0 3.7 5.5 9369 3372 A 49 VAL HGx% A 147 GLU H 1.0 3.7 5.5 9370 3372 A 166 LEU HDx% A 147 GLU H 1.0 3.7 5.5 9371 3372 A 91 ALA HB% A 147 GLU H 1.0 3.7 5.5 9372 3373 A 166 LEU H A 148 SER H 1.0 3.4 5.2 9373 3373 A 40 LEU H A 148 SER H 1.0 3.4 5.2 9374 3373 A 152 ARG H A 148 SER H 1.0 3.4 5.2 9375 3373 A 60 TRP HH2 A 148 SER H 1.0 3.4 5.2 9376 3373 A 51 TYR HD% A 148 SER H 1.0 3.4 5.2 9377 3373 A 176 PHE H A 148 SER H 1.0 3.4 5.2 9378 3373 A 156 ILE H A 148 SER H 1.0 3.4 5.2 9379 3373 A 109 MET H A 148 SER H 1.0 3.4 5.2 9380 3373 A 210 PHE HD% A 148 SER H 1.0 3.4 5.2 9381 3373 A 174 TYR H A 148 SER H 1.0 3.4 5.2 9382 3373 A 148 SER H A 105 ASN HD21 1.0 3.4 5.2 9383 3373 A 151 GLN H A 148 SER H 1.0 3.4 5.2 9384 3373 A 7 LEU H A 148 SER H 1.0 3.4 5.2 9385 3373 A 98 PHE HE% A 148 SER H 1.0 3.4 5.2 9386 3374 A 221 ALA HA A 148 SER H 1.0 3.0 4.6 9387 3374 A 227 LEU HA A 148 SER H 1.0 3.0 4.6 9388 3374 A 225 GLU HA A 148 SER H 1.0 3.0 4.6 9389 3374 A 103 THR HB A 148 SER H 1.0 3.0 4.6 9390 3374 A 146 THR HB A 148 SER H 1.0 3.0 4.6 9391 3374 A 232 THR HB A 148 SER H 1.0 3.0 4.6 9392 3374 A 187 LEU HA A 148 SER H 1.0 3.0 4.6 9393 3374 A 236 ALA HA A 148 SER H 1.0 3.0 4.6 9394 3374 A 6 THR HB A 148 SER H 1.0 3.0 4.6 9395 3374 A 228 ALA HA A 148 SER H 1.0 3.0 4.6 9396 3374 A 238 ALA HA A 148 SER H 1.0 3.0 4.6 9397 3374 A 106 THR HB A 148 SER H 1.0 3.0 4.6 9398 3374 A 67 THR HA A 148 SER H 1.0 3.0 4.6 9399 3374 A 232 THR HA A 148 SER H 1.0 3.0 4.6 9400 3374 A 82 LEU HA A 148 SER H 1.0 3.0 4.6 9401 3374 A 170 LEU HA A 148 SER H 1.0 3.0 4.6 9402 3374 A 15 MET HA A 148 SER H 1.0 3.0 4.6 9403 3374 A 215 ALA HA A 148 SER H 1.0 3.0 4.6 9404 3374 A 218 THR HB A 148 SER H 1.0 3.0 4.6 9405 3374 A 78 LEU HA A 148 SER H 1.0 3.0 4.6 9406 3374 A 81 PRO HA A 148 SER H 1.0 3.0 4.6 9407 3375 A 141 LEU HA A 150 SER H 1.0 3.8 5.8 9408 3375 A 118 VAL HA A 150 SER H 1.0 3.8 5.8 9409 3375 A 170 LEU HA A 150 SER H 1.0 3.8 5.8 9410 3375 A 67 THR HA A 150 SER H 1.0 3.8 5.8 9411 3375 A 210 PHE HA A 150 SER H 1.0 3.8 5.8 9412 3375 A 150 SER H A 65 GLU HA 1.0 3.8 5.8 9413 3375 A 214 ASP HA A 150 SER H 1.0 3.8 5.8 9414 3375 A 150 SER H A 225 GLU HA 1.0 3.8 5.8 9415 3375 A 150 SER H A 19 THR HB 1.0 3.8 5.8 9416 3375 A 109 MET HA A 150 SER H 1.0 3.8 5.8 9417 3375 A 120 GLY HAy A 150 SER H 1.0 3.8 5.8 9418 3375 A 150 SER H A 151 GLN HA 1.0 3.8 5.8 9419 3375 A 78 LEU HA A 150 SER H 1.0 3.8 5.8 9420 3376 A 215 ALA HB% A 174 TYR H 1.0 3.0 4.4 9421 3376 A 200 LEU HBy A 174 TYR H 1.0 3.0 4.4 9422 3376 A 52 ALA HB% A 174 TYR H 1.0 3.0 4.4 9423 3376 A 219 LEU HBy A 174 TYR H 1.0 3.0 4.4 9424 3376 A 174 TYR H A 64 ALA HB% 1.0 3.0 4.4 9425 3376 A 189 THR HG2% A 174 TYR H 1.0 3.0 4.4 9426 3376 A 104 LEU HBy A 174 TYR H 1.0 3.0 4.4 9427 3376 A 48 ALA HB% A 174 TYR H 1.0 3.0 4.4 9428 3376 A 116 ALA HB% A 174 TYR H 1.0 3.0 4.4 9429 3376 A 174 TYR H A 133 ALA HB% 1.0 3.0 4.4 9430 3376 A 163 LEU HG A 174 TYR H 1.0 3.0 4.4 9431 3376 A 137 LEU HG A 174 TYR H 1.0 3.0 4.4 9432 3376 A 177 ILE HG1x A 174 TYR H 1.0 3.0 4.4 9433 3376 A 159 LEU HG A 174 TYR H 1.0 3.0 4.4 9434 3376 A 221 ALA HB% A 174 TYR H 1.0 3.0 4.4 9435 3376 A 90 LEU HBx A 174 TYR H 1.0 3.0 4.4 9436 3376 A 174 TYR H A 27 ARG HGy 1.0 3.0 4.4 9437 3376 A 163 LEU HBy A 174 TYR H 1.0 3.0 4.4 9438 3376 A 159 LEU HBx A 174 TYR H 1.0 3.0 4.4 9439 3376 A 102 ILE HG1y A 174 TYR H 1.0 3.0 4.4 9440 3376 A 174 TYR H A 216 ALA HB% 1.0 3.0 4.4 9441 3377 A 224 GLY HA2 A 155 GLY H 1.0 3.1 4.7 9442 3377 A 116 ALA HA A 155 GLY H 1.0 3.1 4.7 9443 3377 A 229 GLY HA3 A 155 GLY H 1.0 3.1 4.7 9444 3377 A 10 LEU HA A 155 GLY H 1.0 3.1 4.7 9445 3377 A 198 VAL HA A 155 GLY H 1.0 3.1 4.7 9446 3377 A 129 MET HA A 155 GLY H 1.0 3.1 4.7 9447 3377 A 36 TYR HA A 155 GLY H 1.0 3.1 4.7 9448 3377 A 158 SER HBy A 155 GLY H 1.0 3.1 4.7 9449 3377 A 30 GLY HAx A 155 GLY H 1.0 3.1 4.7 9450 3377 A 126 LEU HA A 155 GLY H 1.0 3.1 4.7 9451 3377 A 40 LEU HA A 155 GLY H 1.0 3.1 4.7 9452 3377 A 204 THR HA A 155 GLY H 1.0 3.1 4.7 9453 3377 A 213 LEU HA A 155 GLY H 1.0 3.1 4.7 9454 3377 A 158 SER HBx A 155 GLY H 1.0 3.1 4.7 9455 3377 A 124 TYR HA A 155 GLY H 1.0 3.1 4.7 9456 3377 A 167 THR HB A 155 GLY H 1.0 3.1 4.7 9457 3377 A 99 GLY HAy A 155 GLY H 1.0 3.1 4.7 9458 3377 A 95 SER HB3 A 155 GLY H 1.0 3.1 4.7 9459 3377 A 229 GLY HA2 A 155 GLY H 1.0 3.1 4.7 9460 3377 A 30 GLY HAy A 155 GLY H 1.0 3.1 4.7 9461 3377 A 173 ILE HA A 155 GLY H 1.0 3.1 4.7 9462 3377 A 163 LEU HA A 155 GLY H 1.0 3.1 4.7 9463 3377 A 7 LEU HA A 155 GLY H 1.0 3.1 4.7 9464 3377 A 16 LEU HA A 155 GLY H 1.0 3.1 4.7 9465 3377 A 184 GLY HAy A 155 GLY H 1.0 3.1 4.7 9466 3377 A 196 LEU HA A 155 GLY H 1.0 3.1 4.7 9467 3377 A 139 TYR HA A 155 GLY H 1.0 3.1 4.7 9468 3377 A 3 GLY HAx A 155 GLY H 1.0 3.1 4.7 9469 3377 A 93 LEU HA A 155 GLY H 1.0 3.1 4.7 9470 3377 A 20 LEU HA A 155 GLY H 1.0 3.1 4.7 9471 3377 A 95 SER HB2 A 155 GLY H 1.0 3.1 4.7 9472 3377 A 90 LEU HA A 155 GLY H 1.0 3.1 4.7 9473 3377 A 199 TYR HA A 155 GLY H 1.0 3.1 4.7 9474 3377 A 212 ALA HA A 155 GLY H 1.0 3.1 4.7 9475 3377 A 224 GLY HA3 A 155 GLY H 1.0 3.1 4.7 9476 3377 A 162 ARG HA A 155 GLY H 1.0 3.1 4.7 9477 3378 A 156 ILE H A 35 ARG HA 1.0 3.0 4.4 9478 3378 A 120 GLY HAx A 156 ILE H 1.0 3.0 4.4 9479 3378 A 156 ILE H A 29 ALA HA 1.0 3.0 4.4 9480 3378 A 156 ILE H A 184 GLY HAx 1.0 3.0 4.4 9481 3378 A 156 ILE H A 89 LEU HA 1.0 3.0 4.4 9482 3378 A 97 GLU HA A 156 ILE H 1.0 3.0 4.4 9483 3378 A 106 THR HA A 156 ILE H 1.0 3.0 4.4 9484 3378 A 156 ILE H A 159 LEU HA 1.0 3.0 4.4 9485 3378 A 156 ILE H A 158 SER HA 1.0 3.0 4.4 9486 3378 A 156 ILE H A 125 ALA HA 1.0 3.0 4.4 9487 3378 A 156 ILE H A 147 GLU HA 1.0 3.0 4.4 9488 3378 A 156 ILE H A 96 ARG HA 1.0 3.0 4.4 9489 3378 A 156 ILE H A 220 ARG HA 1.0 3.0 4.4 9490 3378 A 156 ILE H A 234 THR HB 1.0 3.0 4.4 9491 3378 A 156 ILE H A 218 THR HA 1.0 3.0 4.4 9492 3378 A 156 ILE H A 105 ASN HA 1.0 3.0 4.4 9493 3378 A 156 ILE H A 148 SER HA 1.0 3.0 4.4 9494 3378 A 156 ILE H A 110 LEU HA 1.0 3.0 4.4 9495 3378 A 156 ILE H A 37 TYR HA 1.0 3.0 4.4 9496 3378 A 156 ILE H A 123 ARG HA 1.0 3.0 4.4 9497 3378 A 156 ILE H A 5 THR HA 1.0 3.0 4.4 9498 3378 A 156 ILE H A 3 GLY HAy 1.0 3.0 4.4 9499 3378 A 156 ILE H A 21 ALA HA 1.0 3.0 4.4 9500 3378 A 156 ILE H A 142 VAL HA 1.0 3.0 4.4 9501 3378 A 156 ILE H A 137 LEU HA 1.0 3.0 4.4 9502 3378 A 121 ILE HA A 156 ILE H 1.0 3.0 4.4 9503 3378 A 156 ILE H A 217 ALA HA 1.0 3.0 4.4 9504 3378 A 2 VAL HA A 156 ILE H 1.0 3.0 4.4 9505 3378 A 6 THR HA A 156 ILE H 1.0 3.0 4.4 9506 3378 A 156 ILE H A 219 LEU HA 1.0 3.0 4.4 9507 3378 A 156 ILE H A 185 VAL HA 1.0 3.0 4.4 9508 3378 A 156 ILE H A 150 SER HA 1.0 3.0 4.4 9509 3378 A 156 ILE H A 240 LEU HA 1.0 3.0 4.4 9510 3378 A 156 ILE H A 241 GLU HA 1.0 3.0 4.4 9511 3379 A 156 ILE H A 219 LEU HDy% 1.0 3.8 5.6 9512 3379 A 156 ILE H A 196 LEU HDx% 1.0 3.8 5.6 9513 3379 A 156 ILE H A 200 LEU HDy% 1.0 3.8 5.6 9514 3379 A 156 ILE H A 179 LEU HDy% 1.0 3.8 5.6 9515 3379 A 156 ILE H A 7 LEU HDx% 1.0 3.8 5.6 9516 3379 A 156 ILE H A 43 ILE HD1% 1.0 3.8 5.6 9517 3379 A 156 ILE H A 63 VAL HGx% 1.0 3.8 5.6 9518 3379 A 156 ILE H A 219 LEU HDx% 1.0 3.8 5.6 9519 3379 A 156 ILE H A 78 LEU HDx% 1.0 3.8 5.6 9520 3379 A 156 ILE H A 46 ILE HD1% 1.0 3.8 5.6 9521 3379 A 156 ILE H A 74 ILE HG2% 1.0 3.8 5.6 9522 3379 A 156 ILE H A 202 LEU HDx% 1.0 3.8 5.6 9523 3379 A 156 ILE H A 78 LEU HDy% 1.0 3.8 5.6 9524 3379 A 156 ILE H A 211 ILE HG2% 1.0 3.8 5.6 9525 3379 A 156 ILE H A 83 ILE HG2% 1.0 3.8 5.6 9526 3379 A 156 ILE H A 194 VAL HGy% 1.0 3.8 5.6 9527 3379 A 156 ILE H A 77 ILE HD1% 1.0 3.8 5.6 9528 3380 A 208 PHE HBx A 158 SER H 1.0 4.0 6.0 9529 3380 A 158 SER H A 123 ARG HD3 1.0 4.0 6.0 9530 3380 A 37 TYR HBy A 158 SER H 1.0 4.0 6.0 9531 3380 A 124 TYR HBy A 158 SER H 1.0 4.0 6.0 9532 3380 A 158 SER H A 152 ARG HDy 1.0 4.0 6.0 9533 3380 A 158 SER H A 123 ARG HD2 1.0 4.0 6.0 9534 3380 A 160 TYR HBx A 158 SER H 1.0 4.0 6.0 9535 3381 A 110 LEU HDy% A 158 SER H 1.0 4.1 6.1 9536 3381 A 43 ILE HG2% A 158 SER H 1.0 4.1 6.1 9537 3381 A 16 LEU HDx% A 158 SER H 1.0 4.1 6.1 9538 3381 A 13 ILE HG2% A 158 SER H 1.0 4.1 6.1 9539 3381 A 135 ILE HD1% A 158 SER H 1.0 4.1 6.1 9540 3381 A 180 LEU HDx% A 158 SER H 1.0 4.1 6.1 9541 3381 A 87 LEU HDx% A 158 SER H 1.0 4.1 6.1 9542 3381 A 180 LEU HDy% A 158 SER H 1.0 4.1 6.1 9543 3381 A 126 LEU HDx% A 158 SER H 1.0 4.1 6.1 9544 3381 A 61 VAL HGy% A 158 SER H 1.0 4.1 6.1 9545 3381 A 126 LEU HDy% A 158 SER H 1.0 4.1 6.1 9546 3381 A 53 VAL HGx% A 158 SER H 1.0 4.1 6.1 9547 3381 A 104 LEU HDx% A 158 SER H 1.0 4.1 6.1 9548 3381 A 173 ILE HD1% A 158 SER H 1.0 4.1 6.1 9549 3381 A 132 VAL HGy% A 158 SER H 1.0 4.1 6.1 9550 3381 A 227 LEU HDx% A 158 SER H 1.0 4.1 6.1 9551 3381 A 10 LEU HD1% A 158 SER H 1.0 4.1 6.1 9552 3381 A 188 LEU HDy% A 158 SER H 1.0 4.1 6.1 9553 3381 A 102 ILE HG2% A 158 SER H 1.0 4.1 6.1 9554 3381 A 142 VAL HGx% A 158 SER H 1.0 4.1 6.1 9555 3381 A 68 VAL HGx% A 158 SER H 1.0 4.1 6.1 9556 3381 A 20 LEU HDy% A 158 SER H 1.0 4.1 6.1 9557 3381 A 206 VAL HGx% A 158 SER H 1.0 4.1 6.1 9558 3381 A 240 LEU HDx% A 158 SER H 1.0 4.1 6.1 9559 3381 A 173 ILE HG2% A 158 SER H 1.0 4.1 6.1 9560 3381 A 227 LEU HDy% A 158 SER H 1.0 4.1 6.1 9561 3381 A 110 LEU HDx% A 158 SER H 1.0 4.1 6.1 9562 3381 A 82 LEU HDx% A 158 SER H 1.0 4.1 6.1 9563 3381 A 20 LEU HDx% A 158 SER H 1.0 4.1 6.1 9564 3381 A 68 VAL HGy% A 158 SER H 1.0 4.1 6.1 9565 3381 A 202 LEU HDy% A 158 SER H 1.0 4.1 6.1 9566 3381 A 141 LEU HDx% A 158 SER H 1.0 4.1 6.1 9567 3381 A 16 LEU HDy% A 158 SER H 1.0 4.1 6.1 9568 3381 A 13 ILE HD1% A 158 SER H 1.0 4.1 6.1 9569 3381 A 63 VAL HGy% A 158 SER H 1.0 4.1 6.1 9570 3381 A 188 LEU HDx% A 158 SER H 1.0 4.1 6.1 9571 3381 A 17 VAL HGy% A 158 SER H 1.0 4.1 6.1 9572 3381 A 49 VAL HGy% A 158 SER H 1.0 4.1 6.1 9573 3381 A 40 LEU HBx A 158 SER H 1.0 4.1 6.1 9574 3381 A 159 LEU HD1% A 158 SER H 1.0 4.1 6.1 9575 3381 A 156 ILE HD1% A 158 SER H 1.0 4.1 6.1 9576 3381 A 135 ILE HG2% A 158 SER H 1.0 4.1 6.1 9577 3381 A 58 VAL HGy% A 158 SER H 1.0 4.1 6.1 9578 3381 A 203 VAL HGx% A 158 SER H 1.0 4.1 6.1 9579 3381 A 168 VAL HGy% A 158 SER H 1.0 4.1 6.1 9580 3381 A 102 ILE HD1% A 158 SER H 1.0 4.1 6.1 9581 3381 A 77 ILE HG2% A 158 SER H 1.0 4.1 6.1 9582 3382 A 9 TRP HH2 A 162 ARG H 1.0 3.4 5.2 9583 3382 A 162 ARG H A 73 TYR HD% 1.0 3.4 5.2 9584 3382 A 160 TYR HD% A 162 ARG H 1.0 3.4 5.2 9585 3382 A 162 ARG H A 210 PHE HZ 1.0 3.4 5.2 9586 3382 A 162 ARG H A 113 PHE HD% 1.0 3.4 5.2 9587 3382 A 162 ARG H A 76 TRP HD1 1.0 3.4 5.2 9588 3383 A 199 TYR H A 137 LEU HBx 1.0 3.1 4.7 9589 3383 A 199 TYR H A 111 ALA HB% 1.0 3.1 4.7 9590 3383 A 197 ILE HG1x A 199 TYR H 1.0 3.1 4.7 9591 3383 A 199 TYR H A 20 LEU HBx 1.0 3.1 4.7 9592 3383 A 228 ALA HB% A 199 TYR H 1.0 3.1 4.7 9593 3383 A 199 TYR H A 238 ALA HB% 1.0 3.1 4.7 9594 3383 A 195 ALA HB% A 199 TYR H 1.0 3.1 4.7 9595 3383 A 199 TYR H A 186 ALA HB% 1.0 3.1 4.7 9596 3383 A 236 ALA HB% A 199 TYR H 1.0 3.1 4.7 9597 3383 A 199 TYR H A 21 ALA HB% 1.0 3.1 4.7 9598 3383 A 199 TYR H A 110 LEU HBy 1.0 3.1 4.7 9599 3384 A 163 LEU HBy A 173 ILE H 1.0 3.0 4.6 9600 3384 A 215 ALA HB% A 173 ILE H 1.0 3.0 4.6 9601 3384 A 177 ILE HG1x A 173 ILE H 1.0 3.0 4.6 9602 3384 A 173 ILE H A 27 ARG HGy 1.0 3.0 4.6 9603 3384 A 221 ALA HB% A 173 ILE H 1.0 3.0 4.6 9604 3384 A 159 LEU HG A 173 ILE H 1.0 3.0 4.6 9605 3384 A 137 LEU HG A 173 ILE H 1.0 3.0 4.6 9606 3384 A 189 THR HG2% A 173 ILE H 1.0 3.0 4.6 9607 3384 A 104 LEU HBy A 173 ILE H 1.0 3.0 4.6 9608 3384 A 116 ALA HB% A 173 ILE H 1.0 3.0 4.6 9609 3384 A 219 LEU HBy A 173 ILE H 1.0 3.0 4.6 9610 3384 A 173 ILE H A 64 ALA HB% 1.0 3.0 4.6 9611 3384 A 102 ILE HG1y A 173 ILE H 1.0 3.0 4.6 9612 3384 A 200 LEU HBy A 173 ILE H 1.0 3.0 4.6 9613 3384 A 197 ILE HG1x A 173 ILE H 1.0 3.0 4.6 9614 3384 A 52 ALA HB% A 173 ILE H 1.0 3.0 4.6 9615 3384 A 90 LEU HBx A 173 ILE H 1.0 3.0 4.6 9616 3384 A 173 ILE H A 133 ALA HB% 1.0 3.0 4.6 9617 3385 A 219 LEU HBx A 168 VAL H 1.0 3.5 5.3 9618 3385 A 16 LEU HBx A 168 VAL H 1.0 3.5 5.3 9619 3385 A 179 LEU HBy A 168 VAL H 1.0 3.5 5.3 9620 3385 A 172 ALA HB% A 168 VAL H 1.0 3.5 5.3 9621 3385 A 168 VAL H A 33 GLU HBy 1.0 3.5 5.3 9622 3385 A 10 LEU HG A 168 VAL H 1.0 3.5 5.3 9623 3385 A 117 MET HE% A 168 VAL H 1.0 3.5 5.3 9624 3385 A 211 ILE HG1y A 168 VAL H 1.0 3.5 5.3 9625 3385 A 110 LEU HBx A 168 VAL H 1.0 3.5 5.3 9626 3385 A 100 ILE HB A 168 VAL H 1.0 3.5 5.3 9627 3385 A 162 ARG HBy A 168 VAL H 1.0 3.5 5.3 9628 3385 A 47 ALA HB% A 168 VAL H 1.0 3.5 5.3 9629 3385 A 100 ILE HG1x A 168 VAL H 1.0 3.5 5.3 9630 3386 A 168 VAL H A 127 PHE HA 1.0 3.1 4.7 9631 3386 A 74 ILE HA A 168 VAL H 1.0 3.1 4.7 9632 3386 A 168 VAL H A 178 TRP HB2 1.0 3.1 4.7 9633 3386 A 18 GLY HA3 A 168 VAL H 1.0 3.1 4.7 9634 3386 A 168 VAL H A 24 TRP HBx 1.0 3.1 4.7 9635 3386 A 135 ILE HA A 168 VAL H 1.0 3.1 4.7 9636 3386 A 67 THR HB A 168 VAL H 1.0 3.1 4.7 9637 3386 A 168 VAL H A 223 HIS HBy 1.0 3.1 4.7 9638 3386 A 17 VAL HA A 168 VAL H 1.0 3.1 4.7 9639 3386 A 22 PHE HBy A 168 VAL H 1.0 3.1 4.7 9640 3386 A 203 VAL HA A 168 VAL H 1.0 3.1 4.7 9641 3386 A 168 VAL H A 178 TRP HB3 1.0 3.1 4.7 9642 3386 A 107 VAL HA A 168 VAL H 1.0 3.1 4.7 9643 3386 A 128 GLY HAy A 168 VAL H 1.0 3.1 4.7 9644 3386 A 168 VAL H A 143 GLY HAx 1.0 3.1 4.7 9645 3386 A 52 ALA HA A 168 VAL H 1.0 3.1 4.7 9646 3386 A 168 VAL H A 210 PHE HBy 1.0 3.1 4.7 9647 3386 A 164 ARG HDy A 168 VAL H 1.0 3.1 4.7 9648 3386 A 73 TYR HBx A 168 VAL H 1.0 3.1 4.7 9649 3386 A 18 GLY HA2 A 168 VAL H 1.0 3.1 4.7 9650 3386 A 168 VAL H A 85 TYR HBx 1.0 3.1 4.7 9651 3386 A 207 GLY HAx A 168 VAL H 1.0 3.1 4.7 9652 3386 A 192 VAL HA A 168 VAL H 1.0 3.1 4.7 9653 3386 A 49 VAL HA A 168 VAL H 1.0 3.1 4.7 9654 3387 A 169 VAL H A 225 GLU HA 1.0 3.8 5.6 9655 3387 A 169 VAL H A 118 VAL HA 1.0 3.8 5.6 9656 3387 A 169 VAL H A 141 LEU HA 1.0 3.8 5.6 9657 3387 A 169 VAL H A 232 THR HA 1.0 3.8 5.6 9658 3387 A 169 VAL H A 228 ALA HA 1.0 3.8 5.6 9659 3387 A 169 VAL H A 67 THR HA 1.0 3.8 5.6 9660 3387 A 169 VAL H A 106 THR HB 1.0 3.8 5.6 9661 3387 A 170 LEU HA A 169 VAL H 1.0 3.8 5.6 9662 3387 A 169 VAL H A 227 LEU HA 1.0 3.8 5.6 9663 3387 A 169 VAL H A 78 LEU HA 1.0 3.8 5.6 9664 3387 A 169 VAL H A 120 GLY HAy 1.0 3.8 5.6 9665 3387 A 169 VAL H A 65 GLU HA 1.0 3.8 5.6 9666 3387 A 169 VAL H A 151 GLN HA 1.0 3.8 5.6 9667 3387 A 169 VAL H A 109 MET HA 1.0 3.8 5.6 9668 3387 A 169 VAL H A 103 THR HB 1.0 3.8 5.6 9669 3387 A 169 VAL H A 214 ASP HA 1.0 3.8 5.6 9670 3388 A 169 VAL H A 110 LEU HBx 1.0 3.5 5.3 9671 3388 A 211 ILE HG1y A 169 VAL H 1.0 3.5 5.3 9672 3388 A 100 ILE HG1x A 169 VAL H 1.0 3.5 5.3 9673 3388 A 169 VAL H A 179 LEU HBy 1.0 3.5 5.3 9674 3388 A 169 VAL H A 219 LEU HBx 1.0 3.5 5.3 9675 3388 A 169 VAL H A 16 LEU HBx 1.0 3.5 5.3 9676 3388 A 172 ALA HB% A 169 VAL H 1.0 3.5 5.3 9677 3388 A 117 MET HE% A 169 VAL H 1.0 3.5 5.3 9678 3388 A 162 ARG HBy A 169 VAL H 1.0 3.5 5.3 9679 3388 A 169 VAL H A 10 LEU HG 1.0 3.5 5.3 9680 3388 A 100 ILE HB A 169 VAL H 1.0 3.5 5.3 9681 3388 A 47 ALA HB% A 169 VAL H 1.0 3.5 5.3 9682 3389 A 218 THR H A 96 ARG HBx 1.0 3.4 5.2 9683 3389 A 200 LEU HG A 218 THR H 1.0 3.4 5.2 9684 3389 A 89 LEU HBy A 218 THR H 1.0 3.4 5.2 9685 3389 A 56 LEU HBy A 218 THR H 1.0 3.4 5.2 9686 3389 A 10 LEU HBx A 218 THR H 1.0 3.4 5.2 9687 3389 A 121 ILE HG1x A 218 THR H 1.0 3.4 5.2 9688 3389 A 218 THR H A 33 GLU HBy 1.0 3.4 5.2 9689 3389 A 213 LEU HBx A 218 THR H 1.0 3.4 5.2 9690 3389 A 218 THR H A 7 LEU HBy 1.0 3.4 5.2 9691 3389 A 218 THR H A 63 VAL HB 1.0 3.4 5.2 9692 3389 A 218 THR H A 166 LEU HG 1.0 3.4 5.2 9693 3389 A 218 THR H A 27 ARG HBy 1.0 3.4 5.2 9694 3389 A 218 THR H A 194 VAL HB 1.0 3.4 5.2 9695 3389 A 219 LEU HG A 218 THR H 1.0 3.4 5.2 9696 3389 A 5 THR HG2% A 218 THR H 1.0 3.4 5.2 9697 3389 A 7 LEU HG A 218 THR H 1.0 3.4 5.2 9698 3389 A 117 MET HE% A 218 THR H 1.0 3.4 5.2 9699 3389 A 25 ALA HB% A 218 THR H 1.0 3.4 5.2 9700 3390 A 171 TRP H A 122 GLU HA 1.0 3.4 5.0 9701 3390 A 171 TRP H A 172 ALA HA 1.0 3.4 5.0 9702 3390 A 171 TRP H A 237 VAL HA 1.0 3.4 5.0 9703 3390 A 171 TRP H A 21 ALA HA 1.0 3.4 5.0 9704 3390 A 181 GLY HA2 A 171 TRP H 1.0 3.4 5.0 9705 3390 A 79 THR HB A 171 TRP H 1.0 3.4 5.0 9706 3390 A 171 TRP H A 137 LEU HA 1.0 3.4 5.0 9707 3390 A 171 TRP H A 23 ALA HA 1.0 3.4 5.0 9708 3390 A 10 LEU HA A 171 TRP H 1.0 3.4 5.0 9709 3390 A 48 ALA HA A 171 TRP H 1.0 3.4 5.0 9710 3390 A 35 ARG HA A 171 TRP H 1.0 3.4 5.0 9711 3390 A 202 LEU HA A 171 TRP H 1.0 3.4 5.0 9712 3390 A 171 TRP H A 201 ASP HA 1.0 3.4 5.0 9713 3390 A 171 TRP H A 93 LEU HA 1.0 3.4 5.0 9714 3390 A 171 TRP H A 96 ARG HA 1.0 3.4 5.0 9715 3390 A 97 GLU HA A 171 TRP H 1.0 3.4 5.0 9716 3390 A 179 LEU HA A 171 TRP H 1.0 3.4 5.0 9717 3390 A 12 ALA HA A 171 TRP H 1.0 3.4 5.0 9718 3390 A 126 LEU HA A 171 TRP H 1.0 3.4 5.0 9719 3390 A 171 TRP H A 224 GLY HA3 1.0 3.4 5.0 9720 3390 A 171 TRP H A 124 TYR HA 1.0 3.4 5.0 9721 3390 A 171 TRP H A 204 THR HA 1.0 3.4 5.0 9722 3390 A 173 ILE HA A 171 TRP H 1.0 3.4 5.0 9723 3390 A 206 VAL HA A 171 TRP H 1.0 3.4 5.0 9724 3390 A 171 TRP H A 224 GLY HA2 1.0 3.4 5.0 9725 3390 A 181 GLY HA3 A 171 TRP H 1.0 3.4 5.0 9726 3390 A 198 VAL HA A 171 TRP H 1.0 3.4 5.0 9727 3391 A 56 LEU HBy A 171 TRP H 1.0 2.9 4.3 9728 3391 A 12 ALA HB% A 171 TRP H 1.0 2.9 4.3 9729 3391 A 179 LEU HBx A 171 TRP H 1.0 2.9 4.3 9730 3391 A 171 TRP H A 93 LEU HG 1.0 2.9 4.3 9731 3391 A 171 TRP H A 72 ARG HG2 1.0 2.9 4.3 9732 3391 A 187 LEU HG A 171 TRP H 1.0 2.9 4.3 9733 3391 A 179 LEU HG A 171 TRP H 1.0 2.9 4.3 9734 3391 A 187 LEU HBy A 171 TRP H 1.0 2.9 4.3 9735 3391 A 240 LEU HG A 171 TRP H 1.0 2.9 4.3 9736 3391 A 187 LEU HBx A 171 TRP H 1.0 2.9 4.3 9737 3391 A 121 ILE HG1x A 171 TRP H 1.0 2.9 4.3 9738 3391 A 171 TRP H A 96 ARG HBx 1.0 2.9 4.3 9739 3391 A 102 ILE HG1x A 171 TRP H 1.0 2.9 4.3 9740 3391 A 180 LEU HBx A 171 TRP H 1.0 2.9 4.3 9741 3391 A 227 LEU HG A 171 TRP H 1.0 2.9 4.3 9742 3391 A 74 ILE HB A 171 TRP H 1.0 2.9 4.3 9743 3391 A 4 LEU HG A 171 TRP H 1.0 2.9 4.3 9744 3391 A 219 LEU HG A 171 TRP H 1.0 2.9 4.3 9745 3391 A 171 TRP H A 72 ARG HG3 1.0 2.9 4.3 9746 3391 A 7 LEU HG A 171 TRP H 1.0 2.9 4.3 9747 3391 A 171 TRP H A 204 THR HG2% 1.0 2.9 4.3 9748 3391 A 197 ILE HG1y A 171 TRP H 1.0 2.9 4.3 9749 3391 A 213 LEU HBx A 171 TRP H 1.0 2.9 4.3 9750 3391 A 200 LEU HG A 171 TRP H 1.0 2.9 4.3 9751 3391 A 240 LEU HBy A 171 TRP H 1.0 2.9 4.3 9752 3392 A 176 PHE H A 7 LEU HBx 1.0 3.4 5.0 9753 3392 A 177 ILE HG2% A 176 PHE H 1.0 3.4 5.0 9754 3392 A 49 VAL HGx% A 176 PHE H 1.0 3.4 5.0 9755 3392 A 170 LEU HDy% A 176 PHE H 1.0 3.4 5.0 9756 3392 A 131 ALA HB% A 176 PHE H 1.0 3.4 5.0 9757 3392 A 17 VAL HGx% A 176 PHE H 1.0 3.4 5.0 9758 3392 A 185 VAL HGx% A 176 PHE H 1.0 3.4 5.0 9759 3392 A 176 PHE H A 2 VAL HGx% 1.0 3.4 5.0 9760 3392 A 176 PHE H A 141 LEU HBy 1.0 3.4 5.0 9761 3392 A 121 ILE HD1% A 176 PHE H 1.0 3.4 5.0 9762 3392 A 103 THR HG2% A 176 PHE H 1.0 3.4 5.0 9763 3392 A 169 VAL HGy% A 176 PHE H 1.0 3.4 5.0 9764 3392 A 166 LEU HDx% A 176 PHE H 1.0 3.4 5.0 9765 3392 A 176 PHE H A 70 VAL HGy% 1.0 3.4 5.0 9766 3392 A 74 ILE HG1x A 176 PHE H 1.0 3.4 5.0 9767 3392 A 41 VAL HGx% A 176 PHE H 1.0 3.4 5.0 9768 3392 A 176 PHE H A 2 VAL HGy% 1.0 3.4 5.0 9769 3392 A 192 VAL HGx% A 176 PHE H 1.0 3.4 5.0 9770 3392 A 38 VAL HGx% A 176 PHE H 1.0 3.4 5.0 9771 3392 A 176 PHE H A 107 VAL HGy% 1.0 3.4 5.0 9772 3392 A 176 PHE H A 137 LEU HDy% 1.0 3.4 5.0 9773 3392 A 132 VAL HGx% A 176 PHE H 1.0 3.4 5.0 9774 3392 A 91 ALA HB% A 176 PHE H 1.0 3.4 5.0 9775 3393 A 108 VAL HGx% A 176 PHE H 1.0 3.4 5.2 9776 3393 A 200 LEU HDy% A 176 PHE H 1.0 3.4 5.2 9777 3393 A 93 LEU HBy A 176 PHE H 1.0 3.4 5.2 9778 3393 A 177 ILE HD1% A 176 PHE H 1.0 3.4 5.2 9779 3393 A 93 LEU HDx% A 176 PHE H 1.0 3.4 5.2 9780 3393 A 93 LEU HDy% A 176 PHE H 1.0 3.4 5.2 9781 3393 A 176 PHE H A 179 LEU HDx% 1.0 3.4 5.2 9782 3393 A 176 PHE H A 194 VAL HGy% 1.0 3.4 5.2 9783 3394 A 176 PHE H A 187 LEU HG 1.0 3.0 4.6 9784 3394 A 176 PHE H A 219 LEU HG 1.0 3.0 4.6 9785 3394 A 176 PHE H A 7 LEU HG 1.0 3.0 4.6 9786 3394 A 176 PHE H A 240 LEU HG 1.0 3.0 4.6 9787 3394 A 176 PHE H A 204 THR HG2% 1.0 3.0 4.6 9788 3394 A 176 PHE H A 56 LEU HBy 1.0 3.0 4.6 9789 3394 A 197 ILE HG1y A 176 PHE H 1.0 3.0 4.6 9790 3394 A 176 PHE H A 187 LEU HBx 1.0 3.0 4.6 9791 3394 A 176 PHE H A 213 LEU HBx 1.0 3.0 4.6 9792 3394 A 102 ILE HG1x A 176 PHE H 1.0 3.0 4.6 9793 3394 A 176 PHE H A 96 ARG HBx 1.0 3.0 4.6 9794 3394 A 176 PHE H A 72 ARG HG2 1.0 3.0 4.6 9795 3394 A 176 PHE H A 227 LEU HG 1.0 3.0 4.6 9796 3394 A 176 PHE H A 179 LEU HBx 1.0 3.0 4.6 9797 3394 A 176 PHE H A 187 LEU HBy 1.0 3.0 4.6 9798 3394 A 176 PHE H A 179 LEU HG 1.0 3.0 4.6 9799 3394 A 176 PHE H A 93 LEU HG 1.0 3.0 4.6 9800 3394 A 74 ILE HB A 176 PHE H 1.0 3.0 4.6 9801 3394 A 176 PHE H A 72 ARG HG3 1.0 3.0 4.6 9802 3394 A 121 ILE HG1x A 176 PHE H 1.0 3.0 4.6 9803 3394 A 176 PHE H A 200 LEU HG 1.0 3.0 4.6 9804 3394 A 176 PHE H A 180 LEU HBx 1.0 3.0 4.6 9805 3394 A 176 PHE H A 4 LEU HG 1.0 3.0 4.6 9806 3394 A 176 PHE H A 240 LEU HBy 1.0 3.0 4.6 9807 3394 A 12 ALA HB% A 176 PHE H 1.0 3.0 4.6 9808 3395 A 176 PHE H A 219 LEU HBx 1.0 3.4 5.2 9809 3395 A 176 PHE H A 110 LEU HG 1.0 3.4 5.2 9810 3395 A 176 PHE H A 179 LEU HBy 1.0 3.4 5.2 9811 3395 A 176 PHE H A 46 ILE HB 1.0 3.4 5.2 9812 3395 A 176 PHE H A 241 GLU HB3 1.0 3.4 5.2 9813 3395 A 100 ILE HB A 176 PHE H 1.0 3.4 5.2 9814 3395 A 176 PHE H A 110 LEU HBx 1.0 3.4 5.2 9815 3395 A 162 ARG HBy A 176 PHE H 1.0 3.4 5.2 9816 3395 A 172 ALA HB% A 176 PHE H 1.0 3.4 5.2 9817 3395 A 176 PHE H A 10 LEU HG 1.0 3.4 5.2 9818 3395 A 211 ILE HG1y A 176 PHE H 1.0 3.4 5.2 9819 3395 A 176 PHE H A 16 LEU HBx 1.0 3.4 5.2 9820 3395 A 176 PHE H A 241 GLU HB2 1.0 3.4 5.2 9821 3395 A 100 ILE HG1x A 176 PHE H 1.0 3.4 5.2 9822 3395 A 176 PHE H A 4 LEU HBx 1.0 3.4 5.2 9823 3395 A 47 ALA HB% A 176 PHE H 1.0 3.4 5.2 9824 3396 A 176 PHE H A 219 LEU HBx 1.0 3.5 5.3 9825 3396 A 176 PHE H A 179 LEU HBy 1.0 3.5 5.3 9826 3396 A 176 PHE H A 16 LEU HBx 1.0 3.5 5.3 9827 3396 A 172 ALA HB% A 176 PHE H 1.0 3.5 5.3 9828 3396 A 100 ILE HB A 176 PHE H 1.0 3.5 5.3 9829 3396 A 176 PHE H A 110 LEU HBx 1.0 3.5 5.3 9830 3396 A 117 MET HE% A 176 PHE H 1.0 3.5 5.3 9831 3396 A 176 PHE H A 10 LEU HG 1.0 3.5 5.3 9832 3396 A 211 ILE HG1y A 176 PHE H 1.0 3.5 5.3 9833 3396 A 100 ILE HG1x A 176 PHE H 1.0 3.5 5.3 9834 3396 A 162 ARG HBy A 176 PHE H 1.0 3.5 5.3 9835 3396 A 47 ALA HB% A 176 PHE H 1.0 3.5 5.3 9836 3397 A 38 VAL HA A 176 PHE H 1.0 3.4 5.0 9837 3397 A 176 PHE H A 72 ARG HA 1.0 3.4 5.0 9838 3397 A 176 PHE H A 177 ILE HA 1.0 3.4 5.0 9839 3397 A 176 PHE H A 113 PHE HA 1.0 3.4 5.0 9840 3397 A 208 PHE HA A 176 PHE H 1.0 3.4 5.0 9841 3397 A 176 PHE H A 191 THR HA 1.0 3.4 5.0 9842 3397 A 207 GLY HAy A 176 PHE H 1.0 3.4 5.0 9843 3397 A 156 ILE HA A 176 PHE H 1.0 3.4 5.0 9844 3397 A 211 ILE HA A 176 PHE H 1.0 3.4 5.0 9845 3397 A 176 PHE H A 4 LEU HA 1.0 3.4 5.0 9846 3397 A 169 VAL HA A 176 PHE H 1.0 3.4 5.0 9847 3397 A 13 ILE HA A 176 PHE H 1.0 3.4 5.0 9848 3397 A 176 PHE H A 45 GLY HAy 1.0 3.4 5.0 9849 3397 A 84 VAL HA A 176 PHE H 1.0 3.4 5.0 9850 3397 A 200 LEU HA A 176 PHE H 1.0 3.4 5.0 9851 3397 A 101 VAL HA A 176 PHE H 1.0 3.4 5.0 9852 3397 A 176 PHE H A 99 GLY HAx 1.0 3.4 5.0 9853 3397 A 176 PHE H A 50 ALA HA 1.0 3.4 5.0 9854 3397 A 167 THR HA A 176 PHE H 1.0 3.4 5.0 9855 3398 A 159 LEU HA A 178 TRP H 1.0 2.6 3.8 9856 3398 A 206 VAL HA A 178 TRP H 1.0 2.6 3.8 9857 3398 A 35 ARG HA A 178 TRP H 1.0 2.6 3.8 9858 3398 A 181 GLY HA3 A 178 TRP H 1.0 2.6 3.8 9859 3398 A 48 ALA HA A 178 TRP H 1.0 2.6 3.8 9860 3398 A 178 TRP H A 23 ALA HA 1.0 2.6 3.8 9861 3398 A 97 GLU HA A 178 TRP H 1.0 2.6 3.8 9862 3398 A 10 LEU HA A 178 TRP H 1.0 2.6 3.8 9863 3398 A 178 TRP H A 179 LEU HA 1.0 2.6 3.8 9864 3398 A 181 GLY HA2 A 178 TRP H 1.0 2.6 3.8 9865 3398 A 178 TRP H A 147 GLU HA 1.0 2.6 3.8 9866 3398 A 178 TRP H A 218 THR HA 1.0 2.6 3.8 9867 3398 A 178 TRP H A 237 VAL HA 1.0 2.6 3.8 9868 3398 A 178 TRP H A 124 TYR HA 1.0 2.6 3.8 9869 3398 A 79 THR HB A 178 TRP H 1.0 2.6 3.8 9870 3398 A 178 TRP H A 122 GLU HA 1.0 2.6 3.8 9871 3398 A 178 TRP H A 202 LEU HA 1.0 2.6 3.8 9872 3398 A 89 LEU HA A 178 TRP H 1.0 2.6 3.8 9873 3398 A 178 TRP H A 172 ALA HA 1.0 2.6 3.8 9874 3398 A 178 TRP H A 137 LEU HA 1.0 2.6 3.8 9875 3398 A 178 TRP H A 219 LEU HA 1.0 2.6 3.8 9876 3398 A 12 ALA HA A 178 TRP H 1.0 2.6 3.8 9877 3398 A 178 TRP H A 21 ALA HA 1.0 2.6 3.8 9878 3398 A 178 TRP H A 150 SER HA 1.0 2.6 3.8 9879 3398 A 178 TRP H A 96 ARG HA 1.0 2.6 3.8 9880 3398 A 198 VAL HA A 178 TRP H 1.0 2.6 3.8 9881 3398 A 178 TRP H A 93 LEU HA 1.0 2.6 3.8 9882 3398 A 178 TRP H A 148 SER HA 1.0 2.6 3.8 9883 3398 A 178 TRP H A 201 ASP HA 1.0 2.6 3.8 9884 3399 A 178 TRP H A 227 LEU HDx% 1.0 3.5 5.3 9885 3399 A 178 TRP H A 142 VAL HGx% 1.0 3.5 5.3 9886 3399 A 102 ILE HD1% A 178 TRP H 1.0 3.5 5.3 9887 3399 A 49 VAL HGy% A 178 TRP H 1.0 3.5 5.3 9888 3399 A 188 LEU HDx% A 178 TRP H 1.0 3.5 5.3 9889 3399 A 173 ILE HG2% A 178 TRP H 1.0 3.5 5.3 9890 3399 A 87 LEU HDx% A 178 TRP H 1.0 3.5 5.3 9891 3399 A 178 TRP H A 159 LEU HD1% 1.0 3.5 5.3 9892 3399 A 178 TRP H A 61 VAL HGy% 1.0 3.5 5.3 9893 3399 A 166 LEU HDy% A 178 TRP H 1.0 3.5 5.3 9894 3399 A 206 VAL HGx% A 178 TRP H 1.0 3.5 5.3 9895 3399 A 101 VAL HGx% A 178 TRP H 1.0 3.5 5.3 9896 3399 A 178 TRP H A 240 LEU HDx% 1.0 3.5 5.3 9897 3399 A 68 VAL HGy% A 178 TRP H 1.0 3.5 5.3 9898 3399 A 135 ILE HG2% A 178 TRP H 1.0 3.5 5.3 9899 3399 A 178 TRP H A 240 LEU HDy% 1.0 3.5 5.3 9900 3399 A 178 TRP H A 56 LEU HDy% 1.0 3.5 5.3 9901 3399 A 178 TRP H A 13 ILE HD1% 1.0 3.5 5.3 9902 3399 A 168 VAL HGx% A 178 TRP H 1.0 3.5 5.3 9903 3399 A 178 TRP H A 16 LEU HDy% 1.0 3.5 5.3 9904 3399 A 180 LEU HDy% A 178 TRP H 1.0 3.5 5.3 9905 3399 A 53 VAL HGx% A 178 TRP H 1.0 3.5 5.3 9906 3399 A 178 TRP H A 82 LEU HDx% 1.0 3.5 5.3 9907 3399 A 203 VAL HGy% A 178 TRP H 1.0 3.5 5.3 9908 3399 A 135 ILE HD1% A 178 TRP H 1.0 3.5 5.3 9909 3399 A 178 TRP H A 227 LEU HDy% 1.0 3.5 5.3 9910 3399 A 170 LEU HDx% A 178 TRP H 1.0 3.5 5.3 9911 3399 A 102 ILE HG2% A 178 TRP H 1.0 3.5 5.3 9912 3399 A 178 TRP H A 104 LEU HDy% 1.0 3.5 5.3 9913 3399 A 104 LEU HDx% A 178 TRP H 1.0 3.5 5.3 9914 3399 A 178 TRP H A 16 LEU HDx% 1.0 3.5 5.3 9915 3399 A 63 VAL HGy% A 178 TRP H 1.0 3.5 5.3 9916 3399 A 141 LEU HDx% A 178 TRP H 1.0 3.5 5.3 9917 3399 A 173 ILE HD1% A 178 TRP H 1.0 3.5 5.3 9918 3399 A 178 TRP H A 40 LEU HBx 1.0 3.5 5.3 9919 3399 A 178 TRP H A 110 LEU HDy% 1.0 3.5 5.3 9920 3399 A 178 TRP H A 10 LEU HD1% 1.0 3.5 5.3 9921 3399 A 178 TRP H A 126 LEU HDy% 1.0 3.5 5.3 9922 3399 A 77 ILE HG2% A 178 TRP H 1.0 3.5 5.3 9923 3399 A 168 VAL HGy% A 178 TRP H 1.0 3.5 5.3 9924 3399 A 180 LEU HDx% A 178 TRP H 1.0 3.5 5.3 9925 3399 A 178 TRP H A 202 LEU HDy% 1.0 3.5 5.3 9926 3399 A 87 LEU HDy% A 178 TRP H 1.0 3.5 5.3 9927 3399 A 178 TRP H A 126 LEU HDx% 1.0 3.5 5.3 9928 3399 A 178 TRP H A 43 ILE HG2% 1.0 3.5 5.3 9929 3399 A 178 TRP H A 68 VAL HGx% 1.0 3.5 5.3 9930 3399 A 178 TRP H A 17 VAL HGy% 1.0 3.5 5.3 9931 3399 A 178 TRP H A 13 ILE HG2% 1.0 3.5 5.3 9932 3399 A 178 TRP H A 142 VAL HGy% 1.0 3.5 5.3 9933 3399 A 84 VAL HGy% A 178 TRP H 1.0 3.5 5.3 9934 3399 A 132 VAL HGy% A 178 TRP H 1.0 3.5 5.3 9935 3399 A 203 VAL HGx% A 178 TRP H 1.0 3.5 5.3 9936 3400 A 20 LEU H A 178 TRP HE1 1.0 3.3 4.9 9937 3400 A 91 ALA H A 178 TRP HE1 1.0 3.3 4.9 9938 3400 A 178 TRP H A 178 TRP HE1 1.0 3.3 4.9 9939 3400 A 124 TYR H A 178 TRP HE1 1.0 3.3 4.9 9940 3400 A 105 ASN H A 178 TRP HE1 1.0 3.3 4.9 9941 3400 A 193 ASP H A 178 TRP HE1 1.0 3.3 4.9 9942 3400 A 216 ALA H A 178 TRP HE1 1.0 3.3 4.9 9943 3400 A 178 TRP HE1 A 112 GLY H 1.0 3.3 4.9 9944 3400 A 106 THR H A 178 TRP HE1 1.0 3.3 4.9 9945 3400 A 123 ARG H A 178 TRP HE1 1.0 3.3 4.9 9946 3400 A 163 LEU H A 178 TRP HE1 1.0 3.3 4.9 9947 3400 A 135 ILE H A 178 TRP HE1 1.0 3.3 4.9 9948 3400 A 228 ALA H A 178 TRP HE1 1.0 3.3 4.9 9949 3400 A 33 GLU H A 178 TRP HE1 1.0 3.3 4.9 9950 3400 A 84 VAL H A 178 TRP HE1 1.0 3.3 4.9 9951 3400 A 217 ALA H A 178 TRP HE1 1.0 3.3 4.9 9952 3400 A 8 PHE H A 178 TRP HE1 1.0 3.3 4.9 9953 3400 A 178 TRP HE1 A 147 GLU H 1.0 3.3 4.9 9954 3400 A 178 TRP HE1 A 241 GLU H 1.0 3.3 4.9 9955 3400 A 239 ASP H A 178 TRP HE1 1.0 3.3 4.9 9956 3400 A 46 ILE H A 178 TRP HE1 1.0 3.3 4.9 9957 3401 A 178 TRP HZ3 A 178 TRP HE1 1.0 3.5 5.3 9958 3401 A 127 PHE HD% A 178 TRP HE1 1.0 3.5 5.3 9959 3401 A 85 TYR HE% A 178 TRP HE1 1.0 3.5 5.3 9960 3402 A 178 TRP HE1 A 178 TRP HH2 1.0 3.2 4.8 9961 3402 A 36 TYR HE% A 178 TRP HE1 1.0 3.2 4.8 9962 3403 A 179 LEU H A 127 PHE HD% 1.0 3.5 5.3 9963 3403 A 179 LEU H A 178 TRP HZ3 1.0 3.5 5.3 9964 3403 A 85 TYR HE% A 179 LEU H 1.0 3.5 5.3 9965 3403 A 72 ARG H A 179 LEU H 1.0 3.5 5.3 9966 3404 A 179 LEU H A 149 ALA HA 1.0 3.0 4.6 9967 3404 A 179 LEU H A 131 ALA HA 1.0 3.0 4.6 9968 3404 A 58 VAL HA A 179 LEU H 1.0 3.0 4.6 9969 3404 A 179 LEU H A 136 GLY HAx 1.0 3.0 4.6 9970 3404 A 179 LEU H A 195 ALA HA 1.0 3.0 4.6 9971 3404 A 179 LEU H A 45 GLY HAx 1.0 3.0 4.6 9972 3404 A 179 LEU H A 115 GLY HA2 1.0 3.0 4.6 9973 3404 A 174 TYR HA A 179 LEU H 1.0 3.0 4.6 9974 3404 A 179 LEU H A 104 LEU HA 1.0 3.0 4.6 9975 3404 A 179 LEU H A 115 GLY HA3 1.0 3.0 4.6 9976 3404 A 70 VAL HA A 179 LEU H 1.0 3.0 4.6 9977 3404 A 64 ALA HA A 179 LEU H 1.0 3.0 4.6 9978 3404 A 102 ILE HA A 179 LEU H 1.0 3.0 4.6 9979 3404 A 179 LEU H A 73 TYR HA 1.0 3.0 4.6 9980 3404 A 179 LEU H A 111 ALA HA 1.0 3.0 4.6 9981 3404 A 179 LEU H A 75 ASP HA 1.0 3.0 4.6 9982 3405 A 179 LEU H A 222 GLU HB2 1.0 3.0 4.6 9983 3405 A 179 LEU H A 225 GLU HBy 1.0 3.0 4.6 9984 3405 A 177 ILE HB A 179 LEU H 1.0 3.0 4.6 9985 3405 A 179 LEU H A 237 VAL HB 1.0 3.0 4.6 9986 3405 A 68 VAL HB A 179 LEU H 1.0 3.0 4.6 9987 3405 A 179 LEU H A 56 LEU HG 1.0 3.0 4.6 9988 3405 A 15 MET HE% A 179 LEU H 1.0 3.0 4.6 9989 3405 A 179 LEU H A 126 LEU HBy 1.0 3.0 4.6 9990 3405 A 179 LEU H A 147 GLU HB2 1.0 3.0 4.6 9991 3405 A 179 LEU H A 61 VAL HB 1.0 3.0 4.6 9992 3405 A 179 LEU H A 222 GLU HB3 1.0 3.0 4.6 9993 3405 A 179 LEU H A 65 GLU HG2 1.0 3.0 4.6 9994 3405 A 179 LEU H A 122 GLU HB3 1.0 3.0 4.6 9995 3405 A 179 LEU H A 202 LEU HBx 1.0 3.0 4.6 9996 3405 A 179 LEU H A 202 LEU HG 1.0 3.0 4.6 9997 3405 A 126 LEU HG A 179 LEU H 1.0 3.0 4.6 9998 3405 A 180 LEU HG A 179 LEU H 1.0 3.0 4.6 9999 3405 A 156 ILE HB A 179 LEU H 1.0 3.0 4.6 10000 3405 A 179 LEU H A 65 GLU HG3 1.0 3.0 4.6 10001 3405 A 102 ILE HB A 179 LEU H 1.0 3.0 4.6 10002 3405 A 179 LEU H A 122 GLU HB2 1.0 3.0 4.6 10003 3405 A 179 LEU H A 170 LEU HG 1.0 3.0 4.6 10004 3405 A 213 LEU HG A 179 LEU H 1.0 3.0 4.6 10005 3405 A 169 VAL HB A 179 LEU H 1.0 3.0 4.6 10006 3405 A 179 LEU H A 147 GLU HB3 1.0 3.0 4.6 10007 3406 A 179 LEU H A 133 ALA HB% 1.0 3.0 4.6 10008 3406 A 221 ALA HB% A 179 LEU H 1.0 3.0 4.6 10009 3406 A 52 ALA HB% A 179 LEU H 1.0 3.0 4.6 10010 3406 A 163 LEU HG A 179 LEU H 1.0 3.0 4.6 10011 3406 A 48 ALA HB% A 179 LEU H 1.0 3.0 4.6 10012 3406 A 102 ILE HG1y A 179 LEU H 1.0 3.0 4.6 10013 3406 A 197 ILE HG1x A 179 LEU H 1.0 3.0 4.6 10014 3406 A 159 LEU HG A 179 LEU H 1.0 3.0 4.6 10015 3406 A 116 ALA HB% A 179 LEU H 1.0 3.0 4.6 10016 3406 A 90 LEU HBx A 179 LEU H 1.0 3.0 4.6 10017 3406 A 159 LEU HBx A 179 LEU H 1.0 3.0 4.6 10018 3406 A 179 LEU H A 64 ALA HB% 1.0 3.0 4.6 10019 3406 A 189 THR HG2% A 179 LEU H 1.0 3.0 4.6 10020 3406 A 177 ILE HG1x A 179 LEU H 1.0 3.0 4.6 10021 3406 A 219 LEU HBy A 179 LEU H 1.0 3.0 4.6 10022 3406 A 137 LEU HG A 179 LEU H 1.0 3.0 4.6 10023 3406 A 200 LEU HBy A 179 LEU H 1.0 3.0 4.6 10024 3406 A 163 LEU HBy A 179 LEU H 1.0 3.0 4.6 10025 3406 A 104 LEU HBy A 179 LEU H 1.0 3.0 4.6 10026 3406 A 179 LEU H A 27 ARG HGy 1.0 3.0 4.6 10027 3406 A 179 LEU H A 216 ALA HB% 1.0 3.0 4.6 10028 3406 A 215 ALA HB% A 179 LEU H 1.0 3.0 4.6 10029 3407 A 185 VAL HGx% A 181 GLY H 1.0 3.5 5.3 10030 3407 A 161 VAL HGx% A 181 GLY H 1.0 3.5 5.3 10031 3407 A 103 THR HG2% A 181 GLY H 1.0 3.5 5.3 10032 3407 A 156 ILE HG1x A 181 GLY H 1.0 3.5 5.3 10033 3407 A 54 MET HE% A 181 GLY H 1.0 3.5 5.3 10034 3407 A 137 LEU HDx% A 181 GLY H 1.0 3.5 5.3 10035 3407 A 191 THR HG2% A 181 GLY H 1.0 3.5 5.3 10036 3407 A 56 LEU HDx% A 181 GLY H 1.0 3.5 5.3 10037 3407 A 91 ALA HB% A 181 GLY H 1.0 3.5 5.3 10038 3407 A 89 LEU HG A 181 GLY H 1.0 3.5 5.3 10039 3407 A 169 VAL HGy% A 181 GLY H 1.0 3.5 5.3 10040 3407 A 121 ILE HG2% A 181 GLY H 1.0 3.5 5.3 10041 3407 A 185 VAL HGy% A 181 GLY H 1.0 3.5 5.3 10042 3407 A 38 VAL HGy% A 181 GLY H 1.0 3.5 5.3 10043 3407 A 211 ILE HG1x A 181 GLY H 1.0 3.5 5.3 10044 3407 A 84 VAL HGx% A 181 GLY H 1.0 3.5 5.3 10045 3408 A 221 ALA HB% A 181 GLY H 1.0 3.2 4.8 10046 3408 A 159 LEU HBx A 181 GLY H 1.0 3.2 4.8 10047 3408 A 133 ALA HB% A 181 GLY H 1.0 3.2 4.8 10048 3408 A 64 ALA HB% A 181 GLY H 1.0 3.2 4.8 10049 3408 A 137 LEU HG A 181 GLY H 1.0 3.2 4.8 10050 3408 A 90 LEU HBx A 181 GLY H 1.0 3.2 4.8 10051 3408 A 177 ILE HG1x A 181 GLY H 1.0 3.2 4.8 10052 3408 A 104 LEU HBy A 181 GLY H 1.0 3.2 4.8 10053 3408 A 219 LEU HBy A 181 GLY H 1.0 3.2 4.8 10054 3408 A 52 ALA HB% A 181 GLY H 1.0 3.2 4.8 10055 3408 A 163 LEU HG A 181 GLY H 1.0 3.2 4.8 10056 3408 A 189 THR HG2% A 181 GLY H 1.0 3.2 4.8 10057 3408 A 102 ILE HG1y A 181 GLY H 1.0 3.2 4.8 10058 3408 A 159 LEU HG A 181 GLY H 1.0 3.2 4.8 10059 3408 A 215 ALA HB% A 181 GLY H 1.0 3.2 4.8 10060 3408 A 200 LEU HBy A 181 GLY H 1.0 3.2 4.8 10061 3408 A 27 ARG HGy A 181 GLY H 1.0 3.2 4.8 10062 3408 A 216 ALA HB% A 181 GLY H 1.0 3.2 4.8 10063 3408 A 116 ALA HB% A 181 GLY H 1.0 3.2 4.8 10064 3408 A 163 LEU HBy A 181 GLY H 1.0 3.2 4.8 10065 3408 A 197 ILE HG1x A 181 GLY H 1.0 3.2 4.8 10066 3408 A 48 ALA HB% A 181 GLY H 1.0 3.2 4.8 10067 3409 A 126 LEU HG A 181 GLY H 1.0 3.0 4.6 10068 3409 A 56 LEU HG A 181 GLY H 1.0 3.0 4.6 10069 3409 A 156 ILE HB A 181 GLY H 1.0 3.0 4.6 10070 3409 A 177 ILE HB A 181 GLY H 1.0 3.0 4.6 10071 3409 A 145 MET HE% A 181 GLY H 1.0 3.0 4.6 10072 3409 A 122 GLU HB3 A 181 GLY H 1.0 3.0 4.6 10073 3409 A 126 LEU HBy A 181 GLY H 1.0 3.0 4.6 10074 3409 A 202 LEU HG A 181 GLY H 1.0 3.0 4.6 10075 3409 A 222 GLU HB3 A 181 GLY H 1.0 3.0 4.6 10076 3409 A 122 GLU HB2 A 181 GLY H 1.0 3.0 4.6 10077 3409 A 147 GLU HB3 A 181 GLY H 1.0 3.0 4.6 10078 3409 A 61 VAL HB A 181 GLY H 1.0 3.0 4.6 10079 3409 A 222 GLU HB2 A 181 GLY H 1.0 3.0 4.6 10080 3409 A 202 LEU HBx A 181 GLY H 1.0 3.0 4.6 10081 3409 A 65 GLU HG2 A 181 GLY H 1.0 3.0 4.6 10082 3409 A 180 LEU HG A 181 GLY H 1.0 3.0 4.6 10083 3409 A 169 VAL HB A 181 GLY H 1.0 3.0 4.6 10084 3409 A 15 MET HE% A 181 GLY H 1.0 3.0 4.6 10085 3409 A 13 ILE HB A 181 GLY H 1.0 3.0 4.6 10086 3409 A 78 LEU HG A 181 GLY H 1.0 3.0 4.6 10087 3409 A 68 VAL HB A 181 GLY H 1.0 3.0 4.6 10088 3409 A 237 VAL HB A 181 GLY H 1.0 3.0 4.6 10089 3409 A 147 GLU HB2 A 181 GLY H 1.0 3.0 4.6 10090 3409 A 65 GLU HG3 A 181 GLY H 1.0 3.0 4.6 10091 3409 A 213 LEU HG A 181 GLY H 1.0 3.0 4.6 10092 3409 A 170 LEU HG A 181 GLY H 1.0 3.0 4.6 10093 3409 A 102 ILE HB A 181 GLY H 1.0 3.0 4.6 10094 3410 A 210 PHE HBy A 181 GLY H 1.0 3.4 5.0 10095 3410 A 178 TRP HB2 A 181 GLY H 1.0 3.4 5.0 10096 3410 A 176 PHE HBx A 181 GLY H 1.0 3.4 5.0 10097 3410 A 127 PHE HA A 181 GLY H 1.0 3.4 5.0 10098 3410 A 86 PHE HBx A 181 GLY H 1.0 3.4 5.0 10099 3410 A 223 HIS HBy A 181 GLY H 1.0 3.4 5.0 10100 3410 A 18 GLY HA2 A 181 GLY H 1.0 3.4 5.0 10101 3410 A 51 TYR HBx A 181 GLY H 1.0 3.4 5.0 10102 3410 A 74 ILE HA A 181 GLY H 1.0 3.4 5.0 10103 3410 A 134 PHE HB3 A 181 GLY H 1.0 3.4 5.0 10104 3410 A 178 TRP HB3 A 181 GLY H 1.0 3.4 5.0 10105 3410 A 24 TRP HBx A 181 GLY H 1.0 3.4 5.0 10106 3410 A 107 VAL HA A 181 GLY H 1.0 3.4 5.0 10107 3410 A 128 GLY HAy A 181 GLY H 1.0 3.4 5.0 10108 3410 A 18 GLY HA3 A 181 GLY H 1.0 3.4 5.0 10109 3410 A 73 TYR HBx A 181 GLY H 1.0 3.4 5.0 10110 3410 A 22 PHE HBy A 181 GLY H 1.0 3.4 5.0 10111 3410 A 67 THR HB A 181 GLY H 1.0 3.4 5.0 10112 3410 A 134 PHE HB2 A 181 GLY H 1.0 3.4 5.0 10113 3411 A 185 VAL H A 127 PHE HD% 1.0 3.6 5.4 10114 3411 A 185 VAL H A 178 TRP HZ3 1.0 3.6 5.4 10115 3411 A 85 TYR HE% A 185 VAL H 1.0 3.6 5.4 10116 3411 A 72 ARG H A 185 VAL H 1.0 3.6 5.4 10117 3412 A 108 VAL HGy% A 185 VAL H 1.0 3.4 5.0 10118 3412 A 186 ALA HB% A 185 VAL H 1.0 3.4 5.0 10119 3412 A 228 ALA HB% A 185 VAL H 1.0 3.4 5.0 10120 3412 A 21 ALA HB% A 185 VAL H 1.0 3.4 5.0 10121 3412 A 236 ALA HB% A 185 VAL H 1.0 3.4 5.0 10122 3412 A 109 MET HE% A 185 VAL H 1.0 3.4 5.0 10123 3412 A 135 ILE HG1x A 185 VAL H 1.0 3.4 5.0 10124 3412 A 200 LEU HBx A 185 VAL H 1.0 3.4 5.0 10125 3412 A 195 ALA HB% A 185 VAL H 1.0 3.4 5.0 10126 3412 A 29 ALA HB% A 185 VAL H 1.0 3.4 5.0 10127 3412 A 41 VAL HGy% A 185 VAL H 1.0 3.4 5.0 10128 3412 A 20 LEU HBx A 185 VAL H 1.0 3.4 5.0 10129 3412 A 78 LEU HBx A 185 VAL H 1.0 3.4 5.0 10130 3412 A 185 VAL H A 238 ALA HB% 1.0 3.4 5.0 10131 3412 A 185 VAL H A 27 ARG HGx 1.0 3.4 5.0 10132 3413 A 188 LEU HDx% A 185 VAL H 1.0 3.4 5.2 10133 3413 A 170 LEU HDx% A 185 VAL H 1.0 3.4 5.2 10134 3413 A 84 VAL HGy% A 185 VAL H 1.0 3.4 5.2 10135 3413 A 63 VAL HGy% A 185 VAL H 1.0 3.4 5.2 10136 3413 A 61 VAL HGx% A 185 VAL H 1.0 3.4 5.2 10137 3413 A 203 VAL HGy% A 185 VAL H 1.0 3.4 5.2 10138 3413 A 142 VAL HGx% A 185 VAL H 1.0 3.4 5.2 10139 3413 A 101 VAL HGy% A 185 VAL H 1.0 3.4 5.2 10140 3413 A 90 LEU HDx% A 185 VAL H 1.0 3.4 5.2 10141 3413 A 187 LEU HDx% A 185 VAL H 1.0 3.4 5.2 10142 3413 A 185 VAL H A 237 VAL HGx% 1.0 3.4 5.2 10143 3413 A 102 ILE HG2% A 185 VAL H 1.0 3.4 5.2 10144 3413 A 142 VAL HGy% A 185 VAL H 1.0 3.4 5.2 10145 3413 A 161 VAL HGy% A 185 VAL H 1.0 3.4 5.2 10146 3413 A 132 VAL HGy% A 185 VAL H 1.0 3.4 5.2 10147 3413 A 180 LEU HDy% A 185 VAL H 1.0 3.4 5.2 10148 3413 A 169 VAL HGx% A 185 VAL H 1.0 3.4 5.2 10149 3413 A 213 LEU HDy% A 185 VAL H 1.0 3.4 5.2 10150 3413 A 168 VAL HGy% A 185 VAL H 1.0 3.4 5.2 10151 3413 A 104 LEU HDy% A 185 VAL H 1.0 3.4 5.2 10152 3413 A 197 ILE HD1% A 185 VAL H 1.0 3.4 5.2 10153 3413 A 185 VAL H A 61 VAL HGy% 1.0 3.4 5.2 10154 3413 A 156 ILE HG2% A 185 VAL H 1.0 3.4 5.2 10155 3413 A 141 LEU HDx% A 185 VAL H 1.0 3.4 5.2 10156 3413 A 185 VAL H A 237 VAL HGy% 1.0 3.4 5.2 10157 3413 A 87 LEU HDy% A 185 VAL H 1.0 3.4 5.2 10158 3413 A 185 VAL H A 82 LEU HDy% 1.0 3.4 5.2 10159 3413 A 202 LEU HDy% A 185 VAL H 1.0 3.4 5.2 10160 3413 A 149 ALA HB% A 185 VAL H 1.0 3.4 5.2 10161 3413 A 227 LEU HDy% A 185 VAL H 1.0 3.4 5.2 10162 3413 A 206 VAL HGx% A 185 VAL H 1.0 3.4 5.2 10163 3413 A 102 ILE HD1% A 185 VAL H 1.0 3.4 5.2 10164 3413 A 227 LEU HDx% A 185 VAL H 1.0 3.4 5.2 10165 3413 A 213 LEU HDx% A 185 VAL H 1.0 3.4 5.2 10166 3413 A 240 LEU HDy% A 185 VAL H 1.0 3.4 5.2 10167 3413 A 185 VAL H A 40 LEU HBx 1.0 3.4 5.2 10168 3413 A 135 ILE HD1% A 185 VAL H 1.0 3.4 5.2 10169 3413 A 168 VAL HGx% A 185 VAL H 1.0 3.4 5.2 10170 3413 A 230 VAL HGx% A 185 VAL H 1.0 3.4 5.2 10171 3413 A 135 ILE HG2% A 185 VAL H 1.0 3.4 5.2 10172 3413 A 82 LEU HDx% A 185 VAL H 1.0 3.4 5.2 10173 3413 A 56 LEU HDy% A 185 VAL H 1.0 3.4 5.2 10174 3413 A 185 VAL H A 230 VAL HGy% 1.0 3.4 5.2 10175 3413 A 185 VAL H A 68 VAL HGx% 1.0 3.4 5.2 10176 3413 A 68 VAL HGy% A 185 VAL H 1.0 3.4 5.2 10177 3413 A 180 LEU HDx% A 185 VAL H 1.0 3.4 5.2 10178 3413 A 187 LEU HDy% A 185 VAL H 1.0 3.4 5.2 10179 3413 A 77 ILE HG1x A 185 VAL H 1.0 3.4 5.2 10180 3413 A 100 ILE HD1% A 185 VAL H 1.0 3.4 5.2 10181 3413 A 87 LEU HDx% A 185 VAL H 1.0 3.4 5.2 10182 3413 A 166 LEU HDy% A 185 VAL H 1.0 3.4 5.2 10183 3413 A 101 VAL HGx% A 185 VAL H 1.0 3.4 5.2 10184 3414 A 228 ALA HA A 186 ALA H 1.0 3.6 5.4 10185 3414 A 227 LEU HA A 186 ALA H 1.0 3.6 5.4 10186 3414 A 186 ALA H A 238 ALA HA 1.0 3.6 5.4 10187 3414 A 81 PRO HA A 186 ALA H 1.0 3.6 5.4 10188 3414 A 186 ALA H A 232 THR HA 1.0 3.6 5.4 10189 3414 A 221 ALA HA A 186 ALA H 1.0 3.6 5.4 10190 3414 A 186 ALA H A 236 ALA HA 1.0 3.6 5.4 10191 3414 A 103 THR HB A 186 ALA H 1.0 3.6 5.4 10192 3414 A 186 ALA H A 67 THR HA 1.0 3.6 5.4 10193 3414 A 186 ALA H A 15 MET HA 1.0 3.6 5.4 10194 3414 A 186 ALA H A 215 ALA HA 1.0 3.6 5.4 10195 3414 A 170 LEU HA A 186 ALA H 1.0 3.6 5.4 10196 3414 A 186 ALA H A 6 THR HB 1.0 3.6 5.4 10197 3414 A 218 THR HB A 186 ALA H 1.0 3.6 5.4 10198 3414 A 82 LEU HA A 186 ALA H 1.0 3.6 5.4 10199 3414 A 106 THR HB A 186 ALA H 1.0 3.6 5.4 10200 3414 A 186 ALA H A 225 GLU HA 1.0 3.6 5.4 10201 3414 A 186 ALA H A 146 THR HB 1.0 3.6 5.4 10202 3414 A 187 LEU HA A 186 ALA H 1.0 3.6 5.4 10203 3414 A 186 ALA H A 232 THR HB 1.0 3.6 5.4 10204 3414 A 78 LEU HA A 186 ALA H 1.0 3.6 5.4 10205 3415 A 188 LEU H A 118 VAL HB 1.0 3.0 4.4 10206 3415 A 53 VAL HB A 188 LEU H 1.0 3.0 4.4 10207 3415 A 198 VAL HB A 188 LEU H 1.0 3.0 4.4 10208 3415 A 203 VAL HB A 188 LEU H 1.0 3.0 4.4 10209 3415 A 188 LEU H A 173 ILE HG1y 1.0 3.0 4.4 10210 3415 A 188 LEU H A 202 LEU HBy 1.0 3.0 4.4 10211 3415 A 188 LEU H A 241 GLU HG2 1.0 3.0 4.4 10212 3415 A 188 LEU H A 192 VAL HB 1.0 3.0 4.4 10213 3415 A 188 LEU H A 241 GLU HG3 1.0 3.0 4.4 10214 3415 A 188 LEU H A 173 ILE HB 1.0 3.0 4.4 10215 3415 A 188 LEU H A 132 VAL HB 1.0 3.0 4.4 10216 3415 A 1 MET HE% A 188 LEU H 1.0 3.0 4.4 10217 3415 A 188 LEU H A 78 LEU HBy 1.0 3.0 4.4 10218 3415 A 188 LEU H A 121 ILE HB 1.0 3.0 4.4 10219 3415 A 188 LEU H A 82 LEU HG 1.0 3.0 4.4 10220 3415 A 230 VAL HB A 188 LEU H 1.0 3.0 4.4 10221 3415 A 2 VAL HB A 188 LEU H 1.0 3.0 4.4 10222 3415 A 188 LEU H A 225 GLU HBy 1.0 3.0 4.4 10223 3415 A 188 LEU H A 161 VAL HB 1.0 3.0 4.4 10224 3415 A 38 VAL HB A 188 LEU H 1.0 3.0 4.4 10225 3416 A 198 VAL HA A 189 THR H 1.0 2.9 4.3 10226 3416 A 189 THR H A 30 GLY HAy 1.0 2.9 4.3 10227 3416 A 189 THR H A 224 GLY HA2 1.0 2.9 4.3 10228 3416 A 189 THR H A 162 ARG HA 1.0 2.9 4.3 10229 3416 A 189 THR H A 30 GLY HAx 1.0 2.9 4.3 10230 3416 A 79 THR HB A 189 THR H 1.0 2.9 4.3 10231 3416 A 189 THR H A 23 ALA HA 1.0 2.9 4.3 10232 3416 A 20 LEU HA A 189 THR H 1.0 2.9 4.3 10233 3416 A 3 GLY HAx A 189 THR H 1.0 2.9 4.3 10234 3416 A 189 THR H A 40 LEU HA 1.0 2.9 4.3 10235 3416 A 189 THR H A 224 GLY HA3 1.0 2.9 4.3 10236 3416 A 126 LEU HA A 189 THR H 1.0 2.9 4.3 10237 3416 A 189 THR H A 172 ALA HA 1.0 2.9 4.3 10238 3416 A 189 THR H A 95 SER HB3 1.0 2.9 4.3 10239 3416 A 189 THR H A 229 GLY HA3 1.0 2.9 4.3 10240 3416 A 90 LEU HA A 189 THR H 1.0 2.9 4.3 10241 3416 A 181 GLY HA3 A 189 THR H 1.0 2.9 4.3 10242 3416 A 167 THR HB A 189 THR H 1.0 2.9 4.3 10243 3416 A 173 ILE HA A 189 THR H 1.0 2.9 4.3 10244 3416 A 202 LEU HA A 189 THR H 1.0 2.9 4.3 10245 3416 A 189 THR H A 93 LEU HA 1.0 2.9 4.3 10246 3416 A 10 LEU HA A 189 THR H 1.0 2.9 4.3 10247 3416 A 189 THR H A 201 ASP HA 1.0 2.9 4.3 10248 3416 A 189 THR H A 229 GLY HA2 1.0 2.9 4.3 10249 3416 A 181 GLY HA2 A 189 THR H 1.0 2.9 4.3 10250 3416 A 189 THR H A 158 SER HBx 1.0 2.9 4.3 10251 3416 A 189 THR H A 237 VAL HA 1.0 2.9 4.3 10252 3416 A 189 THR H A 204 THR HA 1.0 2.9 4.3 10253 3416 A 189 THR H A 179 LEU HA 1.0 2.9 4.3 10254 3416 A 212 ALA HA A 189 THR H 1.0 2.9 4.3 10255 3416 A 189 THR H A 124 TYR HA 1.0 2.9 4.3 10256 3416 A 189 THR H A 95 SER HB2 1.0 2.9 4.3 10257 3417 A 189 THR H A 52 ALA HA 1.0 3.4 5.2 10258 3417 A 189 THR H A 143 GLY HAx 1.0 3.4 5.2 10259 3417 A 139 TYR HBy A 189 THR H 1.0 3.4 5.2 10260 3417 A 189 THR H A 9 TRP HBy 1.0 3.4 5.2 10261 3417 A 189 THR H A 140 TYR HA 1.0 3.4 5.2 10262 3417 A 189 THR H A 85 TYR HBx 1.0 3.4 5.2 10263 3417 A 17 VAL HA A 189 THR H 1.0 3.4 5.2 10264 3417 A 77 ILE HA A 189 THR H 1.0 3.4 5.2 10265 3417 A 135 ILE HA A 189 THR H 1.0 3.4 5.2 10266 3417 A 189 THR H A 60 TRP HBx 1.0 3.4 5.2 10267 3417 A 192 VAL HA A 189 THR H 1.0 3.4 5.2 10268 3417 A 203 VAL HA A 189 THR H 1.0 3.4 5.2 10269 3417 A 189 THR H A 24 TRP HBy 1.0 3.4 5.2 10270 3417 A 49 VAL HA A 189 THR H 1.0 3.4 5.2 10271 3417 A 114 ALA HA A 189 THR H 1.0 3.4 5.2 10272 3417 A 53 VAL HA A 189 THR H 1.0 3.4 5.2 10273 3417 A 189 THR H A 91 ALA HA 1.0 3.4 5.2 10274 3417 A 43 ILE HA A 189 THR H 1.0 3.4 5.2 10275 3417 A 46 ILE HA A 189 THR H 1.0 3.4 5.2 10276 3418 A 189 THR H A 96 ARG HBx 1.0 2.7 4.1 10277 3418 A 189 THR H A 204 THR HG2% 1.0 2.7 4.1 10278 3418 A 7 LEU HG A 189 THR H 1.0 2.7 4.1 10279 3418 A 189 THR H A 179 LEU HG 1.0 2.7 4.1 10280 3418 A 189 THR H A 72 ARG HG2 1.0 2.7 4.1 10281 3418 A 12 ALA HB% A 189 THR H 1.0 2.7 4.1 10282 3418 A 180 LEU HBx A 189 THR H 1.0 2.7 4.1 10283 3418 A 189 THR H A 93 LEU HG 1.0 2.7 4.1 10284 3418 A 189 THR H A 179 LEU HBx 1.0 2.7 4.1 10285 3418 A 187 LEU HBy A 189 THR H 1.0 2.7 4.1 10286 3418 A 213 LEU HBx A 189 THR H 1.0 2.7 4.1 10287 3418 A 121 ILE HG1x A 189 THR H 1.0 2.7 4.1 10288 3418 A 74 ILE HB A 189 THR H 1.0 2.7 4.1 10289 3418 A 189 THR H A 63 VAL HB 1.0 2.7 4.1 10290 3418 A 189 THR H A 72 ARG HG3 1.0 2.7 4.1 10291 3418 A 219 LEU HG A 189 THR H 1.0 2.7 4.1 10292 3418 A 187 LEU HG A 189 THR H 1.0 2.7 4.1 10293 3418 A 4 LEU HG A 189 THR H 1.0 2.7 4.1 10294 3418 A 189 THR H A 166 LEU HG 1.0 2.7 4.1 10295 3418 A 187 LEU HBx A 189 THR H 1.0 2.7 4.1 10296 3418 A 56 LEU HBy A 189 THR H 1.0 2.7 4.1 10297 3418 A 200 LEU HG A 189 THR H 1.0 2.7 4.1 10298 3419 A 7 LEU HDy% A 192 VAL H 1.0 3.2 4.8 10299 3419 A 46 ILE HD1% A 192 VAL H 1.0 3.2 4.8 10300 3419 A 10 LEU HD1% A 192 VAL H 1.0 3.2 4.8 10301 3419 A 110 LEU HDy% A 192 VAL H 1.0 3.2 4.8 10302 3419 A 110 LEU HDx% A 192 VAL H 1.0 3.2 4.8 10303 3419 A 104 LEU HDx% A 192 VAL H 1.0 3.2 4.8 10304 3419 A 211 ILE HD1% A 192 VAL H 1.0 3.2 4.8 10305 3419 A 107 VAL HGx% A 192 VAL H 1.0 3.2 4.8 10306 3419 A 46 ILE HG2% A 192 VAL H 1.0 3.2 4.8 10307 3419 A 58 VAL HGy% A 192 VAL H 1.0 3.2 4.8 10308 3419 A 13 ILE HD1% A 192 VAL H 1.0 3.2 4.8 10309 3419 A 20 LEU HDx% A 192 VAL H 1.0 3.2 4.8 10310 3419 A 49 VAL HGy% A 192 VAL H 1.0 3.2 4.8 10311 3419 A 20 LEU HDy% A 192 VAL H 1.0 3.2 4.8 10312 3419 A 4 LEU HDy% A 192 VAL H 1.0 3.2 4.8 10313 3419 A 138 VAL HGy% A 192 VAL H 1.0 3.2 4.8 10314 3419 A 53 VAL HGx% A 192 VAL H 1.0 3.2 4.8 10315 3419 A 156 ILE HD1% A 192 VAL H 1.0 3.2 4.8 10316 3419 A 58 VAL HGx% A 192 VAL H 1.0 3.2 4.8 10317 3419 A 198 VAL HGx% A 192 VAL H 1.0 3.2 4.8 10318 3419 A 188 LEU HDy% A 192 VAL H 1.0 3.2 4.8 10319 3419 A 196 LEU HDy% A 192 VAL H 1.0 3.2 4.8 10320 3419 A 90 LEU HDy% A 192 VAL H 1.0 3.2 4.8 10321 3420 A 72 ARG HG2 A 192 VAL H 1.0 3.4 5.2 10322 3420 A 192 VAL H A 96 ARG HBx 1.0 3.4 5.2 10323 3420 A 12 ALA HB% A 192 VAL H 1.0 3.4 5.2 10324 3420 A 187 LEU HBy A 192 VAL H 1.0 3.4 5.2 10325 3420 A 56 LEU HBy A 192 VAL H 1.0 3.4 5.2 10326 3420 A 121 ILE HG1x A 192 VAL H 1.0 3.4 5.2 10327 3420 A 194 VAL HB A 192 VAL H 1.0 3.4 5.2 10328 3420 A 7 LEU HG A 192 VAL H 1.0 3.4 5.2 10329 3420 A 200 LEU HG A 192 VAL H 1.0 3.4 5.2 10330 3420 A 219 LEU HG A 192 VAL H 1.0 3.4 5.2 10331 3420 A 72 ARG HG3 A 192 VAL H 1.0 3.4 5.2 10332 3420 A 187 LEU HG A 192 VAL H 1.0 3.4 5.2 10333 3420 A 74 ILE HB A 192 VAL H 1.0 3.4 5.2 10334 3420 A 192 VAL H A 166 LEU HG 1.0 3.4 5.2 10335 3420 A 63 VAL HB A 192 VAL H 1.0 3.4 5.2 10336 3420 A 179 LEU HG A 192 VAL H 1.0 3.4 5.2 10337 3420 A 180 LEU HBx A 192 VAL H 1.0 3.4 5.2 10338 3420 A 187 LEU HBx A 192 VAL H 1.0 3.4 5.2 10339 3420 A 213 LEU HBx A 192 VAL H 1.0 3.4 5.2 10340 3420 A 93 LEU HG A 192 VAL H 1.0 3.4 5.2 10341 3420 A 7 LEU HBy A 192 VAL H 1.0 3.4 5.2 10342 3420 A 204 THR HG2% A 192 VAL H 1.0 3.4 5.2 10343 3420 A 25 ALA HB% A 192 VAL H 1.0 3.4 5.2 10344 3421 A 30 GLY HAx A 193 ASP H 1.0 2.6 3.8 10345 3421 A 10 LEU HA A 193 ASP H 1.0 2.6 3.8 10346 3421 A 193 ASP H A 224 GLY HA2 1.0 2.6 3.8 10347 3421 A 193 ASP H A 158 SER HBx 1.0 2.6 3.8 10348 3421 A 181 GLY HA3 A 193 ASP H 1.0 2.6 3.8 10349 3421 A 193 ASP H A 172 ALA HA 1.0 2.6 3.8 10350 3421 A 193 ASP H A 224 GLY HA3 1.0 2.6 3.8 10351 3421 A 212 ALA HA A 193 ASP H 1.0 2.6 3.8 10352 3421 A 193 ASP H A 204 THR HA 1.0 2.6 3.8 10353 3421 A 3 GLY HAx A 193 ASP H 1.0 2.6 3.8 10354 3421 A 193 ASP H A 95 SER HB2 1.0 2.6 3.8 10355 3421 A 79 THR HB A 193 ASP H 1.0 2.6 3.8 10356 3421 A 198 VAL HA A 193 ASP H 1.0 2.6 3.8 10357 3421 A 93 LEU HA A 193 ASP H 1.0 2.6 3.8 10358 3421 A 193 ASP H A 201 ASP HA 1.0 2.6 3.8 10359 3421 A 30 GLY HAy A 193 ASP H 1.0 2.6 3.8 10360 3421 A 173 ILE HA A 193 ASP H 1.0 2.6 3.8 10361 3421 A 193 ASP H A 23 ALA HA 1.0 2.6 3.8 10362 3421 A 193 ASP H A 162 ARG HA 1.0 2.6 3.8 10363 3421 A 193 ASP H A 237 VAL HA 1.0 2.6 3.8 10364 3421 A 179 LEU HA A 193 ASP H 1.0 2.6 3.8 10365 3421 A 181 GLY HA2 A 193 ASP H 1.0 2.6 3.8 10366 3421 A 193 ASP H A 95 SER HB3 1.0 2.6 3.8 10367 3421 A 40 LEU HA A 193 ASP H 1.0 2.6 3.8 10368 3421 A 193 ASP H A 124 TYR HA 1.0 2.6 3.8 10369 3421 A 202 LEU HA A 193 ASP H 1.0 2.6 3.8 10370 3421 A 126 LEU HA A 193 ASP H 1.0 2.6 3.8 10371 3421 A 90 LEU HA A 193 ASP H 1.0 2.6 3.8 10372 3422 A 194 VAL H A 118 VAL HB 1.0 2.8 4.2 10373 3422 A 194 VAL H A 65 GLU HG3 1.0 2.8 4.2 10374 3422 A 194 VAL H A 169 VAL HB 1.0 2.8 4.2 10375 3422 A 2 VAL HB A 194 VAL H 1.0 2.8 4.2 10376 3422 A 194 VAL H A 192 VAL HB 1.0 2.8 4.2 10377 3422 A 194 VAL H A 173 ILE HG1y 1.0 2.8 4.2 10378 3422 A 194 VAL H A 161 VAL HB 1.0 2.8 4.2 10379 3422 A 230 VAL HB A 194 VAL H 1.0 2.8 4.2 10380 3422 A 194 VAL H A 132 VAL HB 1.0 2.8 4.2 10381 3422 A 194 VAL H A 225 GLU HBy 1.0 2.8 4.2 10382 3422 A 194 VAL H A 78 LEU HBy 1.0 2.8 4.2 10383 3422 A 194 VAL H A 173 ILE HB 1.0 2.8 4.2 10384 3422 A 1 MET HE% A 194 VAL H 1.0 2.8 4.2 10385 3422 A 194 VAL H A 82 LEU HG 1.0 2.8 4.2 10386 3422 A 194 VAL H A 65 GLU HG2 1.0 2.8 4.2 10387 3422 A 38 VAL HB A 194 VAL H 1.0 2.8 4.2 10388 3422 A 177 ILE HB A 194 VAL H 1.0 2.8 4.2 10389 3422 A 203 VAL HB A 194 VAL H 1.0 2.8 4.2 10390 3422 A 194 VAL H A 170 LEU HG 1.0 2.8 4.2 10391 3422 A 194 VAL H A 237 VAL HB 1.0 2.8 4.2 10392 3422 A 53 VAL HB A 194 VAL H 1.0 2.8 4.2 10393 3423 A 108 VAL HGy% A 198 VAL H 1.0 3.0 4.4 10394 3423 A 21 ALA HB% A 198 VAL H 1.0 3.0 4.4 10395 3423 A 238 ALA HB% A 198 VAL H 1.0 3.0 4.4 10396 3423 A 111 ALA HB% A 198 VAL H 1.0 3.0 4.4 10397 3423 A 186 ALA HB% A 198 VAL H 1.0 3.0 4.4 10398 3423 A 200 LEU HBx A 198 VAL H 1.0 3.0 4.4 10399 3423 A 195 ALA HB% A 198 VAL H 1.0 3.0 4.4 10400 3423 A 110 LEU HBy A 198 VAL H 1.0 3.0 4.4 10401 3423 A 20 LEU HBx A 198 VAL H 1.0 3.0 4.4 10402 3423 A 236 ALA HB% A 198 VAL H 1.0 3.0 4.4 10403 3423 A 137 LEU HBx A 198 VAL H 1.0 3.0 4.4 10404 3423 A 228 ALA HB% A 198 VAL H 1.0 3.0 4.4 10405 3424 A 89 LEU HBy A 198 VAL H 1.0 3.1 4.7 10406 3424 A 180 LEU HBx A 198 VAL H 1.0 3.1 4.7 10407 3424 A 194 VAL HB A 198 VAL H 1.0 3.1 4.7 10408 3424 A 219 LEU HG A 198 VAL H 1.0 3.1 4.7 10409 3424 A 213 LEU HBx A 198 VAL H 1.0 3.1 4.7 10410 3424 A 96 ARG HBx A 198 VAL H 1.0 3.1 4.7 10411 3424 A 166 LEU HG A 198 VAL H 1.0 3.1 4.7 10412 3424 A 5 THR HG2% A 198 VAL H 1.0 3.1 4.7 10413 3424 A 63 VAL HB A 198 VAL H 1.0 3.1 4.7 10414 3424 A 10 LEU HBx A 198 VAL H 1.0 3.1 4.7 10415 3424 A 25 ALA HB% A 198 VAL H 1.0 3.1 4.7 10416 3424 A 7 LEU HG A 198 VAL H 1.0 3.1 4.7 10417 3424 A 200 LEU HG A 198 VAL H 1.0 3.1 4.7 10418 3424 A 7 LEU HBy A 198 VAL H 1.0 3.1 4.7 10419 3424 A 56 LEU HBy A 198 VAL H 1.0 3.1 4.7 10420 3424 A 198 VAL H A 33 GLU HBy 1.0 3.1 4.7 10421 3424 A 121 ILE HG1x A 198 VAL H 1.0 3.1 4.7 10422 3424 A 27 ARG HBy A 198 VAL H 1.0 3.1 4.7 10423 3425 A 168 VAL HB A 198 VAL H 1.0 3.2 4.8 10424 3425 A 15 MET HE% A 198 VAL H 1.0 3.2 4.8 10425 3425 A 61 VAL HB A 198 VAL H 1.0 3.2 4.8 10426 3425 A 126 LEU HG A 198 VAL H 1.0 3.2 4.8 10427 3425 A 62 PRO HBy A 198 VAL H 1.0 3.2 4.8 10428 3425 A 122 GLU HB2 A 198 VAL H 1.0 3.2 4.8 10429 3425 A 13 ILE HB A 198 VAL H 1.0 3.2 4.8 10430 3425 A 213 LEU HG A 198 VAL H 1.0 3.2 4.8 10431 3425 A 145 MET HE% A 198 VAL H 1.0 3.2 4.8 10432 3425 A 198 VAL H A 126 LEU HBy 1.0 3.2 4.8 10433 3425 A 122 GLU HB3 A 198 VAL H 1.0 3.2 4.8 10434 3425 A 56 LEU HG A 198 VAL H 1.0 3.2 4.8 10435 3425 A 180 LEU HG A 198 VAL H 1.0 3.2 4.8 10436 3425 A 222 GLU HB3 A 198 VAL H 1.0 3.2 4.8 10437 3425 A 202 LEU HBx A 198 VAL H 1.0 3.2 4.8 10438 3425 A 198 VAL H A 225 GLU HBx 1.0 3.2 4.8 10439 3425 A 222 GLU HB2 A 198 VAL H 1.0 3.2 4.8 10440 3425 A 68 VAL HB A 198 VAL H 1.0 3.2 4.8 10441 3425 A 147 GLU HB2 A 198 VAL H 1.0 3.2 4.8 10442 3425 A 78 LEU HG A 198 VAL H 1.0 3.2 4.8 10443 3425 A 102 ILE HB A 198 VAL H 1.0 3.2 4.8 10444 3425 A 147 GLU HB3 A 198 VAL H 1.0 3.2 4.8 10445 3425 A 16 LEU HBy A 198 VAL H 1.0 3.2 4.8 10446 3425 A 156 ILE HB A 198 VAL H 1.0 3.2 4.8 10447 3425 A 213 LEU HBy A 198 VAL H 1.0 3.2 4.8 10448 3425 A 202 LEU HG A 198 VAL H 1.0 3.2 4.8 10449 3426 A 200 LEU H A 78 LEU HBy 1.0 3.0 4.4 10450 3426 A 200 LEU H A 82 LEU HG 1.0 3.0 4.4 10451 3426 A 200 LEU H A 62 PRO HBx 1.0 3.0 4.4 10452 3426 A 200 LEU H A 132 VAL HB 1.0 3.0 4.4 10453 3426 A 200 LEU H A 222 GLU HGy 1.0 3.0 4.4 10454 3426 A 53 VAL HB A 200 LEU H 1.0 3.0 4.4 10455 3426 A 200 LEU H A 121 ILE HB 1.0 3.0 4.4 10456 3426 A 200 LEU H A 38 VAL HB 1.0 3.0 4.4 10457 3426 A 200 LEU H A 241 GLU HG2 1.0 3.0 4.4 10458 3426 A 200 LEU H A 147 GLU HG2 1.0 3.0 4.4 10459 3426 A 197 ILE HB A 200 LEU H 1.0 3.0 4.4 10460 3426 A 200 LEU H A 241 GLU HG3 1.0 3.0 4.4 10461 3426 A 200 LEU H A 173 ILE HG1y 1.0 3.0 4.4 10462 3426 A 200 LEU H A 173 ILE HB 1.0 3.0 4.4 10463 3426 A 200 LEU H A 147 GLU HG3 1.0 3.0 4.4 10464 3426 A 203 VAL HB A 200 LEU H 1.0 3.0 4.4 10465 3426 A 2 VAL HB A 200 LEU H 1.0 3.0 4.4 10466 3426 A 230 VAL HB A 200 LEU H 1.0 3.0 4.4 10467 3426 A 200 LEU H A 118 VAL HB 1.0 3.0 4.4 10468 3426 A 200 LEU H A 84 VAL HB 1.0 3.0 4.4 10469 3426 A 198 VAL HB A 200 LEU H 1.0 3.0 4.4 10470 3426 A 200 LEU H A 1 MET HE% 1.0 3.0 4.4 10471 3426 A 200 LEU H A 202 LEU HBy 1.0 3.0 4.4 10472 3426 A 200 LEU H A 135 ILE HB 1.0 3.0 4.4 10473 3426 A 200 LEU H A 161 VAL HB 1.0 3.0 4.4 10474 3427 A 12 ALA HB% A 201 ASP H 1.0 2.9 4.3 10475 3427 A 166 LEU HG A 201 ASP H 1.0 2.9 4.3 10476 3427 A 63 VAL HB A 201 ASP H 1.0 2.9 4.3 10477 3427 A 72 ARG HG2 A 201 ASP H 1.0 2.9 4.3 10478 3427 A 93 LEU HG A 201 ASP H 1.0 2.9 4.3 10479 3427 A 187 LEU HBx A 201 ASP H 1.0 2.9 4.3 10480 3427 A 187 LEU HG A 201 ASP H 1.0 2.9 4.3 10481 3427 A 56 LEU HBy A 201 ASP H 1.0 2.9 4.3 10482 3427 A 204 THR HG2% A 201 ASP H 1.0 2.9 4.3 10483 3427 A 72 ARG HG3 A 201 ASP H 1.0 2.9 4.3 10484 3427 A 7 LEU HG A 201 ASP H 1.0 2.9 4.3 10485 3427 A 180 LEU HBx A 201 ASP H 1.0 2.9 4.3 10486 3427 A 25 ALA HB% A 201 ASP H 1.0 2.9 4.3 10487 3427 A 10 LEU HBx A 201 ASP H 1.0 2.9 4.3 10488 3427 A 96 ARG HBx A 201 ASP H 1.0 2.9 4.3 10489 3427 A 194 VAL HB A 201 ASP H 1.0 2.9 4.3 10490 3427 A 213 LEU HBx A 201 ASP H 1.0 2.9 4.3 10491 3427 A 200 LEU HG A 201 ASP H 1.0 2.9 4.3 10492 3427 A 121 ILE HG1x A 201 ASP H 1.0 2.9 4.3 10493 3427 A 74 ILE HB A 201 ASP H 1.0 2.9 4.3 10494 3427 A 179 LEU HG A 201 ASP H 1.0 2.9 4.3 10495 3427 A 219 LEU HG A 201 ASP H 1.0 2.9 4.3 10496 3427 A 7 LEU HBy A 201 ASP H 1.0 2.9 4.3 10497 3428 A 199 TYR HBy A 201 ASP H 1.0 3.3 4.9 10498 3428 A 108 VAL HA A 201 ASP H 1.0 3.3 4.9 10499 3428 A 168 VAL HA A 201 ASP H 1.0 3.3 4.9 10500 3428 A 220 ARG HD3 A 201 ASP H 1.0 3.3 4.9 10501 3428 A 210 PHE HBx A 201 ASP H 1.0 3.3 4.9 10502 3428 A 96 ARG HD3 A 201 ASP H 1.0 3.3 4.9 10503 3428 A 96 ARG HD2 A 201 ASP H 1.0 3.3 4.9 10504 3428 A 138 VAL HA A 201 ASP H 1.0 3.3 4.9 10505 3428 A 220 ARG HD2 A 201 ASP H 1.0 3.3 4.9 10506 3428 A 186 ALA HA A 201 ASP H 1.0 3.3 4.9 10507 3429 A 202 LEU H A 241 GLU HB3 1.0 3.1 4.7 10508 3429 A 202 LEU H A 101 VAL HB 1.0 3.1 4.7 10509 3429 A 202 LEU H A 46 ILE HB 1.0 3.1 4.7 10510 3429 A 162 ARG HBx A 202 LEU H 1.0 3.1 4.7 10511 3429 A 202 LEU H A 129 MET HE% 1.0 3.1 4.7 10512 3429 A 202 LEU H A 58 VAL HB 1.0 3.1 4.7 10513 3429 A 162 ARG HBy A 202 LEU H 1.0 3.1 4.7 10514 3429 A 211 ILE HG1y A 202 LEU H 1.0 3.1 4.7 10515 3429 A 100 ILE HB A 202 LEU H 1.0 3.1 4.7 10516 3429 A 202 LEU H A 20 LEU HG 1.0 3.1 4.7 10517 3429 A 100 ILE HG1x A 202 LEU H 1.0 3.1 4.7 10518 3429 A 77 ILE HG1y A 202 LEU H 1.0 3.1 4.7 10519 3429 A 10 LEU HBy A 202 LEU H 1.0 3.1 4.7 10520 3429 A 77 ILE HB A 202 LEU H 1.0 3.1 4.7 10521 3429 A 202 LEU H A 56 LEU HBx 1.0 3.1 4.7 10522 3429 A 13 ILE HG1y A 202 LEU H 1.0 3.1 4.7 10523 3429 A 43 ILE HB A 202 LEU H 1.0 3.1 4.7 10524 3429 A 202 LEU H A 241 GLU HB2 1.0 3.1 4.7 10525 3429 A 202 LEU H A 110 LEU HBx 1.0 3.1 4.7 10526 3429 A 20 LEU HBy A 202 LEU H 1.0 3.1 4.7 10527 3429 A 46 ILE HG1y A 202 LEU H 1.0 3.1 4.7 10528 3429 A 4 LEU HBx A 202 LEU H 1.0 3.1 4.7 10529 3429 A 47 ALA HB% A 202 LEU H 1.0 3.1 4.7 10530 3429 A 202 LEU H A 110 LEU HG 1.0 3.1 4.7 10531 3429 A 211 ILE HB A 202 LEU H 1.0 3.1 4.7 10532 3430 A 202 LEU H A 189 THR HA 1.0 2.6 3.8 10533 3430 A 202 LEU H A 31 SER HA 1.0 2.6 3.8 10534 3430 A 202 LEU H A 204 THR HB 1.0 2.6 3.8 10535 3430 A 202 LEU H A 234 THR HA 1.0 2.6 3.8 10536 3430 A 202 LEU H A 85 TYR HA 1.0 2.6 3.8 10537 3430 A 117 MET HA A 202 LEU H 1.0 2.6 3.8 10538 3431 A 204 THR H A 43 ILE HD1% 1.0 3.8 5.8 10539 3431 A 204 THR H A 179 LEU HDy% 1.0 3.8 5.8 10540 3431 A 204 THR H A 78 LEU HDy% 1.0 3.8 5.8 10541 3431 A 204 THR H A 211 ILE HG2% 1.0 3.8 5.8 10542 3431 A 204 THR H A 202 LEU HDx% 1.0 3.8 5.8 10543 3431 A 204 THR H A 200 LEU HDy% 1.0 3.8 5.8 10544 3431 A 204 THR H A 77 ILE HD1% 1.0 3.8 5.8 10545 3431 A 204 THR H A 219 LEU HDy% 1.0 3.8 5.8 10546 3431 A 204 THR H A 219 LEU HDx% 1.0 3.8 5.8 10547 3431 A 204 THR H A 196 LEU HDx% 1.0 3.8 5.8 10548 3431 A 204 THR H A 83 ILE HG2% 1.0 3.8 5.8 10549 3431 A 204 THR H A 74 ILE HG2% 1.0 3.8 5.8 10550 3431 A 204 THR H A 194 VAL HGy% 1.0 3.8 5.8 10551 3431 A 204 THR H A 63 VAL HGx% 1.0 3.8 5.8 10552 3431 A 204 THR H A 78 LEU HDx% 1.0 3.8 5.8 10553 3431 A 204 THR H A 7 LEU HDx% 1.0 3.8 5.8 10554 3431 A 204 THR H A 46 ILE HD1% 1.0 3.8 5.8 10555 3432 A 204 THR H A 78 LEU HBx 1.0 3.6 5.4 10556 3432 A 204 THR H A 89 LEU HBx 1.0 3.6 5.4 10557 3432 A 204 THR H A 70 VAL HGx% 1.0 3.6 5.4 10558 3432 A 204 THR H A 114 ALA HB% 1.0 3.6 5.4 10559 3432 A 204 THR H A 50 ALA HB% 1.0 3.6 5.4 10560 3432 A 204 THR H A 196 LEU HBy 1.0 3.6 5.4 10561 3432 A 204 THR H A 6 THR HG2% 1.0 3.6 5.4 10562 3432 A 204 THR H A 212 ALA HB% 1.0 3.6 5.4 10563 3432 A 204 THR H A 206 VAL HGy% 1.0 3.6 5.4 10564 3432 A 204 THR H A 19 THR HG2% 1.0 3.6 5.4 10565 3432 A 204 THR H A 135 ILE HG1x 1.0 3.6 5.4 10566 3432 A 204 THR H A 41 VAL HGy% 1.0 3.6 5.4 10567 3432 A 204 THR H A 93 LEU HBx 1.0 3.6 5.4 10568 3432 A 204 THR H A 27 ARG HGx 1.0 3.6 5.4 10569 3432 A 204 THR H A 74 ILE HG1y 1.0 3.6 5.4 10570 3432 A 204 THR H A 218 THR HG2% 1.0 3.6 5.4 10571 3432 A 204 THR H A 109 MET HE% 1.0 3.6 5.4 10572 3432 A 204 THR H A 29 ALA HB% 1.0 3.6 5.4 10573 3433 A 7 LEU HDx% A 205 LYR H 1.0 3.4 5.0 10574 3433 A 198 VAL HGx% A 205 LYR H 1.0 3.4 5.0 10575 3433 A 78 LEU HDx% A 205 LYR H 1.0 3.4 5.0 10576 3433 A 179 LEU HDy% A 205 LYR H 1.0 3.4 5.0 10577 3433 A 196 LEU HDx% A 205 LYR H 1.0 3.4 5.0 10578 3433 A 219 LEU HDx% A 205 LYR H 1.0 3.4 5.0 10579 3433 A 211 ILE HG2% A 205 LYR H 1.0 3.4 5.0 10580 3433 A 83 ILE HG2% A 205 LYR H 1.0 3.4 5.0 10581 3433 A 78 LEU HDy% A 205 LYR H 1.0 3.4 5.0 10582 3433 A 219 LEU HDy% A 205 LYR H 1.0 3.4 5.0 10583 3433 A 202 LEU HDx% A 205 LYR H 1.0 3.4 5.0 10584 3433 A 77 ILE HD1% A 205 LYR H 1.0 3.4 5.0 10585 3433 A 46 ILE HD1% A 205 LYR H 1.0 3.4 5.0 10586 3433 A 43 ILE HD1% A 205 LYR H 1.0 3.4 5.0 10587 3433 A 200 LEU HDy% A 205 LYR H 1.0 3.4 5.0 10588 3433 A 205 LYR H A 194 VAL HGy% 1.0 3.4 5.0 10589 3433 A 63 VAL HGx% A 205 LYR H 1.0 3.4 5.0 10590 3433 A 74 ILE HG2% A 205 LYR H 1.0 3.4 5.0 10591 3434 A 172 ALA HB% A 205 LYR H 1.0 3.5 5.3 10592 3434 A 100 ILE HB A 205 LYR H 1.0 3.5 5.3 10593 3434 A 117 MET HE% A 205 LYR H 1.0 3.5 5.3 10594 3434 A 10 LEU HG A 205 LYR H 1.0 3.5 5.3 10595 3434 A 179 LEU HBy A 205 LYR H 1.0 3.5 5.3 10596 3434 A 16 LEU HBx A 205 LYR H 1.0 3.5 5.3 10597 3434 A 100 ILE HG1x A 205 LYR H 1.0 3.5 5.3 10598 3434 A 47 ALA HB% A 205 LYR H 1.0 3.5 5.3 10599 3434 A 219 LEU HBx A 205 LYR H 1.0 3.5 5.3 10600 3434 A 211 ILE HG1y A 205 LYR H 1.0 3.5 5.3 10601 3434 A 110 LEU HBx A 205 LYR H 1.0 3.5 5.3 10602 3434 A 162 ARG HBy A 205 LYR H 1.0 3.5 5.3 10603 3435 A 156 ILE HA A 205 LYR H 1.0 3.4 5.0 10604 3435 A 205 LYR H A 160 TYR HA 1.0 3.4 5.0 10605 3435 A 145 MET HA A 205 LYR H 1.0 3.4 5.0 10606 3435 A 205 LYR H A 42 GLY HAy 1.0 3.4 5.0 10607 3435 A 13 ILE HA A 205 LYR H 1.0 3.4 5.0 10608 3435 A 200 LEU HA A 205 LYR H 1.0 3.4 5.0 10609 3435 A 197 ILE HA A 205 LYR H 1.0 3.4 5.0 10610 3435 A 205 LYR H A 103 THR HA 1.0 3.4 5.0 10611 3435 A 207 GLY HAy A 205 LYR H 1.0 3.4 5.0 10612 3435 A 92 GLY HA2 A 205 LYR H 1.0 3.4 5.0 10613 3435 A 92 GLY HA3 A 205 LYR H 1.0 3.4 5.0 10614 3435 A 208 PHE HA A 205 LYR H 1.0 3.4 5.0 10615 3435 A 86 PHE HA A 205 LYR H 1.0 3.4 5.0 10616 3435 A 51 TYR HA A 205 LYR H 1.0 3.4 5.0 10617 3436 A 206 VAL H A 219 LEU HDx% 1.0 3.4 5.0 10618 3436 A 206 VAL H A 63 VAL HGx% 1.0 3.4 5.0 10619 3436 A 206 VAL H A 58 VAL HGx% 1.0 3.4 5.0 10620 3436 A 206 VAL H A 7 LEU HDx% 1.0 3.4 5.0 10621 3436 A 206 VAL H A 77 ILE HD1% 1.0 3.4 5.0 10622 3436 A 206 VAL H A 198 VAL HGx% 1.0 3.4 5.0 10623 3436 A 206 VAL H A 4 LEU HDy% 1.0 3.4 5.0 10624 3436 A 206 VAL H A 78 LEU HDy% 1.0 3.4 5.0 10625 3436 A 206 VAL H A 196 LEU HDx% 1.0 3.4 5.0 10626 3436 A 206 VAL H A 179 LEU HDy% 1.0 3.4 5.0 10627 3436 A 206 VAL H A 219 LEU HDy% 1.0 3.4 5.0 10628 3436 A 206 VAL H A 211 ILE HG2% 1.0 3.4 5.0 10629 3436 A 206 VAL H A 46 ILE HD1% 1.0 3.4 5.0 10630 3436 A 206 VAL H A 74 ILE HG2% 1.0 3.4 5.0 10631 3436 A 206 VAL H A 7 LEU HDy% 1.0 3.4 5.0 10632 3436 A 206 VAL H A 78 LEU HDx% 1.0 3.4 5.0 10633 3436 A 206 VAL H A 202 LEU HDx% 1.0 3.4 5.0 10634 3436 A 206 VAL H A 43 ILE HD1% 1.0 3.4 5.0 10635 3436 A 206 VAL H A 83 ILE HG2% 1.0 3.4 5.0 10636 3437 A 206 VAL H A 82 LEU HA 1.0 3.0 4.4 10637 3437 A 206 VAL H A 146 THR HB 1.0 3.0 4.4 10638 3437 A 206 VAL H A 15 MET HA 1.0 3.0 4.4 10639 3437 A 206 VAL H A 227 LEU HA 1.0 3.0 4.4 10640 3437 A 206 VAL H A 232 THR HA 1.0 3.0 4.4 10641 3437 A 206 VAL H A 218 THR HB 1.0 3.0 4.4 10642 3437 A 206 VAL H A 106 THR HB 1.0 3.0 4.4 10643 3437 A 206 VAL H A 215 ALA HA 1.0 3.0 4.4 10644 3437 A 206 VAL H A 6 THR HB 1.0 3.0 4.4 10645 3437 A 206 VAL H A 187 LEU HA 1.0 3.0 4.4 10646 3437 A 206 VAL H A 236 ALA HA 1.0 3.0 4.4 10647 3437 A 206 VAL H A 238 ALA HA 1.0 3.0 4.4 10648 3437 A 206 VAL H A 87 LEU HA 1.0 3.0 4.4 10649 3437 A 206 VAL H A 103 THR HB 1.0 3.0 4.4 10650 3437 A 206 VAL H A 228 ALA HA 1.0 3.0 4.4 10651 3437 A 206 VAL H A 221 ALA HA 1.0 3.0 4.4 10652 3437 A 206 VAL H A 81 PRO HA 1.0 3.0 4.4 10653 3437 A 206 VAL H A 232 THR HB 1.0 3.0 4.4 10654 3438 A 206 VAL H A 195 ALA H 1.0 3.1 4.7 10655 3438 A 206 VAL H A 107 VAL H 1.0 3.1 4.7 10656 3438 A 206 VAL H A 97 GLU H 1.0 3.1 4.7 10657 3438 A 206 VAL H A 19 THR H 1.0 3.1 4.7 10658 3438 A 53 VAL H A 206 VAL H 1.0 3.1 4.7 10659 3438 A 206 VAL H A 104 LEU H 1.0 3.1 4.7 10660 3438 A 206 VAL H A 214 ASP H 1.0 3.1 4.7 10661 3438 A 206 VAL H A 34 ARG H 1.0 3.1 4.7 10662 3438 A 206 VAL H A 236 ALA H 1.0 3.1 4.7 10663 3438 A 206 VAL H A 224 GLY H 1.0 3.1 4.7 10664 3438 A 206 VAL H A 96 ARG H 1.0 3.1 4.7 10665 3438 A 206 VAL H A 99 GLY H 1.0 3.1 4.7 10666 3438 A 206 VAL H A 226 SER H 1.0 3.1 4.7 10667 3438 A 206 VAL H A 10 LEU H 1.0 3.1 4.7 10668 3438 A 206 VAL H A 227 LEU H 1.0 3.1 4.7 10669 3438 A 206 VAL H A 180 LEU H 1.0 3.1 4.7 10670 3438 A 203 VAL H A 206 VAL H 1.0 3.1 4.7 10671 3438 A 206 VAL H A 80 THR H 1.0 3.1 4.7 10672 3438 A 206 VAL H A 229 GLY H 1.0 3.1 4.7 10673 3439 A 83 ILE HG2% A 208 PHE H 1.0 3.9 5.9 10674 3439 A 107 VAL HGx% A 208 PHE H 1.0 3.9 5.9 10675 3439 A 179 LEU HDy% A 208 PHE H 1.0 3.9 5.9 10676 3439 A 202 LEU HDx% A 208 PHE H 1.0 3.9 5.9 10677 3439 A 219 LEU HDy% A 208 PHE H 1.0 3.9 5.9 10678 3439 A 196 LEU HDx% A 208 PHE H 1.0 3.9 5.9 10679 3439 A 46 ILE HD1% A 208 PHE H 1.0 3.9 5.9 10680 3439 A 4 LEU HDy% A 208 PHE H 1.0 3.9 5.9 10681 3439 A 78 LEU HDy% A 208 PHE H 1.0 3.9 5.9 10682 3439 A 138 VAL HGy% A 208 PHE H 1.0 3.9 5.9 10683 3439 A 7 LEU HDx% A 208 PHE H 1.0 3.9 5.9 10684 3439 A 74 ILE HG2% A 208 PHE H 1.0 3.9 5.9 10685 3439 A 198 VAL HGx% A 208 PHE H 1.0 3.9 5.9 10686 3439 A 90 LEU HDy% A 208 PHE H 1.0 3.9 5.9 10687 3439 A 211 ILE HD1% A 208 PHE H 1.0 3.9 5.9 10688 3439 A 58 VAL HGx% A 208 PHE H 1.0 3.9 5.9 10689 3439 A 43 ILE HD1% A 208 PHE H 1.0 3.9 5.9 10690 3439 A 46 ILE HG2% A 208 PHE H 1.0 3.9 5.9 10691 3439 A 77 ILE HD1% A 208 PHE H 1.0 3.9 5.9 10692 3439 A 78 LEU HDx% A 208 PHE H 1.0 3.9 5.9 10693 3439 A 7 LEU HDy% A 208 PHE H 1.0 3.9 5.9 10694 3439 A 196 LEU HDy% A 208 PHE H 1.0 3.9 5.9 10695 3439 A 211 ILE HG2% A 208 PHE H 1.0 3.9 5.9 10696 3440 A 10 LEU HA A 209 GLY H 1.0 3.1 4.7 10697 3440 A 209 GLY H A 95 SER HB3 1.0 3.1 4.7 10698 3440 A 20 LEU HA A 209 GLY H 1.0 3.1 4.7 10699 3440 A 93 LEU HA A 209 GLY H 1.0 3.1 4.7 10700 3440 A 229 GLY HA2 A 209 GLY H 1.0 3.1 4.7 10701 3440 A 209 GLY H A 124 TYR HA 1.0 3.1 4.7 10702 3440 A 158 SER HBx A 209 GLY H 1.0 3.1 4.7 10703 3440 A 3 GLY HAx A 209 GLY H 1.0 3.1 4.7 10704 3440 A 209 GLY H A 224 GLY HA3 1.0 3.1 4.7 10705 3440 A 172 ALA HA A 209 GLY H 1.0 3.1 4.7 10706 3440 A 30 GLY HAx A 209 GLY H 1.0 3.1 4.7 10707 3440 A 23 ALA HA A 209 GLY H 1.0 3.1 4.7 10708 3440 A 30 GLY HAy A 209 GLY H 1.0 3.1 4.7 10709 3440 A 162 ARG HA A 209 GLY H 1.0 3.1 4.7 10710 3440 A 198 VAL HA A 209 GLY H 1.0 3.1 4.7 10711 3440 A 126 LEU HA A 209 GLY H 1.0 3.1 4.7 10712 3440 A 40 LEU HA A 209 GLY H 1.0 3.1 4.7 10713 3440 A 167 THR HB A 209 GLY H 1.0 3.1 4.7 10714 3440 A 212 ALA HA A 209 GLY H 1.0 3.1 4.7 10715 3440 A 90 LEU HA A 209 GLY H 1.0 3.1 4.7 10716 3440 A 204 THR HA A 209 GLY H 1.0 3.1 4.7 10717 3440 A 209 GLY H A 95 SER HB2 1.0 3.1 4.7 10718 3440 A 229 GLY HA3 A 209 GLY H 1.0 3.1 4.7 10719 3440 A 181 GLY HA3 A 209 GLY H 1.0 3.1 4.7 10720 3440 A 181 GLY HA2 A 209 GLY H 1.0 3.1 4.7 10721 3440 A 179 LEU HA A 209 GLY H 1.0 3.1 4.7 10722 3440 A 79 THR HB A 209 GLY H 1.0 3.1 4.7 10723 3440 A 237 VAL HA A 209 GLY H 1.0 3.1 4.7 10724 3440 A 201 ASP HA A 209 GLY H 1.0 3.1 4.7 10725 3440 A 209 GLY H A 224 GLY HA2 1.0 3.1 4.7 10726 3440 A 202 LEU HA A 209 GLY H 1.0 3.1 4.7 10727 3440 A 173 ILE HA A 209 GLY H 1.0 3.1 4.7 10728 3441 A 211 ILE HG2% A 209 GLY H 1.0 3.9 5.9 10729 3441 A 46 ILE HD1% A 209 GLY H 1.0 3.9 5.9 10730 3441 A 107 VAL HGx% A 209 GLY H 1.0 3.9 5.9 10731 3441 A 74 ILE HG2% A 209 GLY H 1.0 3.9 5.9 10732 3441 A 202 LEU HDx% A 209 GLY H 1.0 3.9 5.9 10733 3441 A 196 LEU HDy% A 209 GLY H 1.0 3.9 5.9 10734 3441 A 7 LEU HDy% A 209 GLY H 1.0 3.9 5.9 10735 3441 A 7 LEU HDx% A 209 GLY H 1.0 3.9 5.9 10736 3441 A 179 LEU HDy% A 209 GLY H 1.0 3.9 5.9 10737 3441 A 198 VAL HGx% A 209 GLY H 1.0 3.9 5.9 10738 3441 A 78 LEU HDx% A 209 GLY H 1.0 3.9 5.9 10739 3441 A 196 LEU HDx% A 209 GLY H 1.0 3.9 5.9 10740 3441 A 90 LEU HDy% A 209 GLY H 1.0 3.9 5.9 10741 3441 A 138 VAL HGy% A 209 GLY H 1.0 3.9 5.9 10742 3441 A 211 ILE HD1% A 209 GLY H 1.0 3.9 5.9 10743 3441 A 4 LEU HDy% A 209 GLY H 1.0 3.9 5.9 10744 3441 A 77 ILE HD1% A 209 GLY H 1.0 3.9 5.9 10745 3441 A 46 ILE HG2% A 209 GLY H 1.0 3.9 5.9 10746 3441 A 58 VAL HGx% A 209 GLY H 1.0 3.9 5.9 10747 3441 A 78 LEU HDy% A 209 GLY H 1.0 3.9 5.9 10748 3441 A 83 ILE HG2% A 209 GLY H 1.0 3.9 5.9 10749 3441 A 219 LEU HDy% A 209 GLY H 1.0 3.9 5.9 10750 3441 A 43 ILE HD1% A 209 GLY H 1.0 3.9 5.9 10751 3442 A 210 PHE H A 9 TRP HZ3 1.0 3.8 5.6 10752 3442 A 210 PHE H A 86 PHE HE% 1.0 3.8 5.6 10753 3442 A 210 PHE H A 139 TYR HD% 1.0 3.8 5.6 10754 3442 A 210 PHE H A 113 PHE HD% 1.0 3.8 5.6 10755 3442 A 210 PHE H A 199 TYR HD% 1.0 3.8 5.6 10756 3442 A 210 PHE H A 208 PHE HD% 1.0 3.8 5.6 10757 3443 A 210 PHE H A 46 ILE HG2% 1.0 3.8 5.6 10758 3443 A 210 PHE H A 138 VAL HGy% 1.0 3.8 5.6 10759 3443 A 210 PHE H A 90 LEU HDy% 1.0 3.8 5.6 10760 3443 A 210 PHE H A 7 LEU HDx% 1.0 3.8 5.6 10761 3443 A 210 PHE H A 43 ILE HD1% 1.0 3.8 5.6 10762 3443 A 210 PHE H A 198 VAL HGx% 1.0 3.8 5.6 10763 3443 A 210 PHE H A 4 LEU HDy% 1.0 3.8 5.6 10764 3443 A 210 PHE H A 58 VAL HGy% 1.0 3.8 5.6 10765 3443 A 210 PHE H A 211 ILE HD1% 1.0 3.8 5.6 10766 3443 A 210 PHE H A 77 ILE HD1% 1.0 3.8 5.6 10767 3443 A 210 PHE H A 196 LEU HDy% 1.0 3.8 5.6 10768 3443 A 210 PHE H A 46 ILE HD1% 1.0 3.8 5.6 10769 3443 A 210 PHE H A 7 LEU HDy% 1.0 3.8 5.6 10770 3443 A 210 PHE H A 78 LEU HDx% 1.0 3.8 5.6 10771 3443 A 210 PHE H A 211 ILE HG2% 1.0 3.8 5.6 10772 3443 A 210 PHE H A 83 ILE HG2% 1.0 3.8 5.6 10773 3443 A 210 PHE H A 107 VAL HGx% 1.0 3.8 5.6 10774 3443 A 210 PHE H A 78 LEU HDy% 1.0 3.8 5.6 10775 3443 A 210 PHE H A 202 LEU HDx% 1.0 3.8 5.6 10776 3443 A 210 PHE H A 196 LEU HDx% 1.0 3.8 5.6 10777 3443 A 210 PHE H A 179 LEU HDy% 1.0 3.8 5.6 10778 3443 A 210 PHE H A 74 ILE HG2% 1.0 3.8 5.6 10779 3443 A 210 PHE H A 58 VAL HGx% 1.0 3.8 5.6 10780 3444 A 210 PHE H A 204 THR HA 1.0 3.0 4.4 10781 3444 A 210 PHE H A 10 LEU HA 1.0 3.0 4.4 10782 3444 A 210 PHE H A 30 GLY HAx 1.0 3.0 4.4 10783 3444 A 210 PHE H A 224 GLY HA2 1.0 3.0 4.4 10784 3444 A 210 PHE H A 162 ARG HA 1.0 3.0 4.4 10785 3444 A 210 PHE H A 90 LEU HA 1.0 3.0 4.4 10786 3444 A 198 VAL HA A 210 PHE H 1.0 3.0 4.4 10787 3444 A 210 PHE H A 93 LEU HA 1.0 3.0 4.4 10788 3444 A 210 PHE H A 201 ASP HA 1.0 3.0 4.4 10789 3444 A 210 PHE H A 40 LEU HA 1.0 3.0 4.4 10790 3444 A 210 PHE H A 12 ALA HA 1.0 3.0 4.4 10791 3444 A 210 PHE H A 3 GLY HAx 1.0 3.0 4.4 10792 3444 A 210 PHE H A 212 ALA HA 1.0 3.0 4.4 10793 3444 A 210 PHE H A 179 LEU HA 1.0 3.0 4.4 10794 3444 A 210 PHE H A 95 SER HB3 1.0 3.0 4.4 10795 3444 A 210 PHE H A 224 GLY HA3 1.0 3.0 4.4 10796 3444 A 210 PHE H A 30 GLY HAy 1.0 3.0 4.4 10797 3444 A 210 PHE H A 23 ALA HA 1.0 3.0 4.4 10798 3444 A 210 PHE H A 173 ILE HA 1.0 3.0 4.4 10799 3444 A 210 PHE H A 202 LEU HA 1.0 3.0 4.4 10800 3444 A 210 PHE H A 95 SER HB2 1.0 3.0 4.4 10801 3444 A 210 PHE H A 124 TYR HA 1.0 3.0 4.4 10802 3444 A 210 PHE H A 172 ALA HA 1.0 3.0 4.4 10803 3444 A 210 PHE H A 181 GLY HA3 1.0 3.0 4.4 10804 3444 A 210 PHE H A 126 LEU HA 1.0 3.0 4.4 10805 3444 A 210 PHE H A 181 GLY HA2 1.0 3.0 4.4 10806 3444 A 210 PHE H A 158 SER HBx 1.0 3.0 4.4 10807 3444 A 210 PHE H A 237 VAL HA 1.0 3.0 4.4 10808 3444 A 210 PHE H A 79 THR HB 1.0 3.0 4.4 10809 3445 A 212 ALA H A 135 ILE HA 1.0 3.2 4.8 10810 3445 A 212 ALA H A 22 PHE HBy 1.0 3.2 4.8 10811 3445 A 212 ALA H A 127 PHE HA 1.0 3.2 4.8 10812 3445 A 212 ALA H A 17 VAL HA 1.0 3.2 4.8 10813 3445 A 212 ALA H A 24 TRP HBx 1.0 3.2 4.8 10814 3445 A 212 ALA H A 67 THR HB 1.0 3.2 4.8 10815 3445 A 212 ALA H A 107 VAL HA 1.0 3.2 4.8 10816 3445 A 212 ALA H A 74 ILE HA 1.0 3.2 4.8 10817 3445 A 212 ALA H A 143 GLY HAx 1.0 3.2 4.8 10818 3445 A 212 ALA H A 178 TRP HB2 1.0 3.2 4.8 10819 3445 A 212 ALA H A 18 GLY HA2 1.0 3.2 4.8 10820 3445 A 207 GLY HAx A 212 ALA H 1.0 3.2 4.8 10821 3445 A 212 ALA H A 18 GLY HA3 1.0 3.2 4.8 10822 3445 A 212 ALA H A 210 PHE HBy 1.0 3.2 4.8 10823 3445 A 128 GLY HAy A 212 ALA H 1.0 3.2 4.8 10824 3445 A 212 ALA H A 86 PHE HBx 1.0 3.2 4.8 10825 3445 A 212 ALA H A 223 HIS HBy 1.0 3.2 4.8 10826 3445 A 212 ALA H A 176 PHE HBx 1.0 3.2 4.8 10827 3445 A 212 ALA H A 85 TYR HBx 1.0 3.2 4.8 10828 3445 A 212 ALA H A 178 TRP HB3 1.0 3.2 4.8 10829 3445 A 164 ARG HDy A 212 ALA H 1.0 3.2 4.8 10830 3445 A 203 VAL HA A 212 ALA H 1.0 3.2 4.8 10831 3445 A 212 ALA H A 73 TYR HBx 1.0 3.2 4.8 10832 3446 A 236 ALA H A 217 ALA H 1.0 3.0 4.6 10833 3446 A 227 LEU H A 217 ALA H 1.0 3.0 4.6 10834 3446 A 217 ALA H A 226 SER H 1.0 3.0 4.6 10835 3446 A 104 LEU H A 217 ALA H 1.0 3.0 4.6 10836 3446 A 217 ALA H A 224 GLY H 1.0 3.0 4.6 10837 3446 A 19 THR H A 217 ALA H 1.0 3.0 4.6 10838 3446 A 203 VAL H A 217 ALA H 1.0 3.0 4.6 10839 3446 A 214 ASP H A 217 ALA H 1.0 3.0 4.6 10840 3446 A 10 LEU H A 217 ALA H 1.0 3.0 4.6 10841 3446 A 180 LEU H A 217 ALA H 1.0 3.0 4.6 10842 3446 A 107 VAL H A 217 ALA H 1.0 3.0 4.6 10843 3446 A 97 GLU H A 217 ALA H 1.0 3.0 4.6 10844 3446 A 34 ARG H A 217 ALA H 1.0 3.0 4.6 10845 3446 A 217 ALA H A 96 ARG H 1.0 3.0 4.6 10846 3446 A 195 ALA H A 217 ALA H 1.0 3.0 4.6 10847 3446 A 55 ALA H A 217 ALA H 1.0 3.0 4.6 10848 3446 A 53 VAL H A 217 ALA H 1.0 3.0 4.6 10849 3447 A 47 ALA HB% A 217 ALA H 1.0 4.0 6.0 10850 3447 A 100 ILE HB A 217 ALA H 1.0 4.0 6.0 10851 3447 A 172 ALA HB% A 217 ALA H 1.0 4.0 6.0 10852 3447 A 219 LEU HBx A 217 ALA H 1.0 4.0 6.0 10853 3447 A 89 LEU HBy A 217 ALA H 1.0 4.0 6.0 10854 3447 A 110 LEU HBx A 217 ALA H 1.0 4.0 6.0 10855 3447 A 179 LEU HBy A 217 ALA H 1.0 4.0 6.0 10856 3447 A 217 ALA H A 33 GLU HBy 1.0 4.0 6.0 10857 3447 A 211 ILE HG1y A 217 ALA H 1.0 4.0 6.0 10858 3447 A 10 LEU HG A 217 ALA H 1.0 4.0 6.0 10859 3447 A 162 ARG HBy A 217 ALA H 1.0 4.0 6.0 10860 3447 A 217 ALA H A 27 ARG HBy 1.0 4.0 6.0 10861 3447 A 5 THR HG2% A 217 ALA H 1.0 4.0 6.0 10862 3447 A 100 ILE HG1x A 217 ALA H 1.0 4.0 6.0 10863 3447 A 16 LEU HBx A 217 ALA H 1.0 4.0 6.0 10864 3447 A 117 MET HE% A 217 ALA H 1.0 4.0 6.0 10865 3448 A 217 ALA H A 96 ARG HBx 1.0 3.7 5.5 10866 3448 A 121 ILE HG1x A 217 ALA H 1.0 3.7 5.5 10867 3448 A 219 LEU HG A 217 ALA H 1.0 3.7 5.5 10868 3448 A 217 ALA H A 194 VAL HB 1.0 3.7 5.5 10869 3448 A 217 ALA H A 33 GLU HBy 1.0 3.7 5.5 10870 3448 A 89 LEU HBy A 217 ALA H 1.0 3.7 5.5 10871 3448 A 217 ALA H A 7 LEU HBy 1.0 3.7 5.5 10872 3448 A 213 LEU HBx A 217 ALA H 1.0 3.7 5.5 10873 3448 A 217 ALA H A 166 LEU HG 1.0 3.7 5.5 10874 3448 A 56 LEU HBy A 217 ALA H 1.0 3.7 5.5 10875 3448 A 200 LEU HG A 217 ALA H 1.0 3.7 5.5 10876 3448 A 217 ALA H A 27 ARG HBy 1.0 3.7 5.5 10877 3448 A 25 ALA HB% A 217 ALA H 1.0 3.7 5.5 10878 3448 A 10 LEU HBx A 217 ALA H 1.0 3.7 5.5 10879 3448 A 217 ALA H A 63 VAL HB 1.0 3.7 5.5 10880 3448 A 5 THR HG2% A 217 ALA H 1.0 3.7 5.5 10881 3448 A 7 LEU HG A 217 ALA H 1.0 3.7 5.5 10882 3448 A 117 MET HE% A 217 ALA H 1.0 3.7 5.5 10883 3449 A 218 THR H A 239 ASP HBx 1.0 4.3 6.5 10884 3449 A 218 THR H A 233 ASP HB2 1.0 4.3 6.5 10885 3449 A 218 THR H A 214 ASP HB3 1.0 4.3 6.5 10886 3449 A 218 THR H A 231 ASP HBx 1.0 4.3 6.5 10887 3449 A 218 THR H A 28 ASP HBy 1.0 4.3 6.5 10888 3449 A 218 THR H A 233 ASP HB3 1.0 4.3 6.5 10889 3449 A 218 THR H A 214 ASP HB2 1.0 4.3 6.5 10890 3450 A 218 THR H A 152 ARG HA 1.0 4.2 6.2 10891 3450 A 210 PHE HA A 218 THR H 1.0 4.2 6.2 10892 3450 A 218 THR H A 151 GLN HA 1.0 4.2 6.2 10893 3450 A 218 THR H A 19 THR HB 1.0 4.2 6.2 10894 3450 A 44 SER HA A 218 THR H 1.0 4.2 6.2 10895 3450 A 218 THR H A 65 GLU HA 1.0 4.2 6.2 10896 3450 A 218 THR H A 109 MET HA 1.0 4.2 6.2 10897 3450 A 214 ASP HA A 218 THR H 1.0 4.2 6.2 10898 3450 A 218 THR H A 120 GLY HAy 1.0 4.2 6.2 10899 3450 A 218 THR H A 118 VAL HA 1.0 4.2 6.2 10900 3450 A 180 LEU HA A 218 THR H 1.0 4.2 6.2 10901 3450 A 47 ALA HA A 218 THR H 1.0 4.2 6.2 10902 3451 A 189 THR H A 218 THR H 1.0 4.1 6.1 10903 3451 A 212 ALA H A 218 THR H 1.0 4.1 6.1 10904 3451 A 58 VAL H A 218 THR H 1.0 4.1 6.1 10905 3451 A 173 ILE H A 218 THR H 1.0 4.1 6.1 10906 3451 A 221 ALA H A 218 THR H 1.0 4.1 6.1 10907 3451 A 26 GLY H A 218 THR H 1.0 4.1 6.1 10908 3451 A 101 VAL H A 218 THR H 1.0 4.1 6.1 10909 3451 A 90 LEU H A 218 THR H 1.0 4.1 6.1 10910 3451 A 60 TRP HE3 A 218 THR H 1.0 4.1 6.1 10911 3451 A 206 VAL H A 218 THR H 1.0 4.1 6.1 10912 3451 A 191 THR H A 218 THR H 1.0 4.1 6.1 10913 3451 A 167 THR H A 218 THR H 1.0 4.1 6.1 10914 3452 A 220 ARG H A 225 GLU HG3 1.0 4.3 6.5 10915 3452 A 97 GLU HGy A 220 ARG H 1.0 4.3 6.5 10916 3452 A 220 ARG H A 122 GLU HGx 1.0 4.3 6.5 10917 3452 A 220 ARG H A 222 GLU HGx 1.0 4.3 6.5 10918 3452 A 220 ARG H A 28 ASP HBx 1.0 4.3 6.5 10919 3452 A 220 ARG H A 129 MET HGy 1.0 4.3 6.5 10920 3452 A 220 ARG H A 225 GLU HG2 1.0 4.3 6.5 10921 3452 A 220 ARG H A 33 GLU HG2 1.0 4.3 6.5 10922 3452 A 145 MET HG3 A 220 ARG H 1.0 4.3 6.5 10923 3452 A 90 LEU HBy A 220 ARG H 1.0 4.3 6.5 10924 3452 A 220 ARG H A 73 TYR HBy 1.0 4.3 6.5 10925 3452 A 220 ARG H A 75 ASP HBx 1.0 4.3 6.5 10926 3452 A 145 MET HG2 A 220 ARG H 1.0 4.3 6.5 10927 3452 A 220 ARG H A 170 LEU HBy 1.0 4.3 6.5 10928 3452 A 220 ARG H A 33 GLU HG3 1.0 4.3 6.5 10929 3452 A 86 PHE HBy A 220 ARG H 1.0 4.3 6.5 10930 3453 A 123 ARG H A 221 ALA H 1.0 4.2 6.2 10931 3453 A 20 LEU H A 221 ALA H 1.0 4.2 6.2 10932 3453 A 221 ALA H A 41 VAL H 1.0 4.2 6.2 10933 3453 A 84 VAL H A 221 ALA H 1.0 4.2 6.2 10934 3453 A 221 ALA H A 99 GLY H 1.0 4.2 6.2 10935 3453 A 221 ALA H A 158 SER H 1.0 4.2 6.2 10936 3453 A 216 ALA H A 221 ALA H 1.0 4.2 6.2 10937 3453 A 52 ALA H A 221 ALA H 1.0 4.2 6.2 10938 3453 A 221 ALA H A 112 GLY H 1.0 4.2 6.2 10939 3453 A 221 ALA H A 238 ALA H 1.0 4.2 6.2 10940 3453 A 91 ALA H A 221 ALA H 1.0 4.2 6.2 10941 3453 A 43 ILE H A 221 ALA H 1.0 4.2 6.2 10942 3453 A 221 ALA H A 241 GLU H 1.0 4.2 6.2 10943 3453 A 221 ALA H A 143 GLY H 1.0 4.2 6.2 10944 3453 A 106 THR H A 221 ALA H 1.0 4.2 6.2 10945 3453 A 221 ALA H A 223 HIS H 1.0 4.2 6.2 10946 3453 A 221 ALA H A 217 ALA H 1.0 4.2 6.2 10947 3453 A 221 ALA H A 140 TYR H 1.0 4.2 6.2 10948 3453 A 221 ALA H A 80 THR H 1.0 4.2 6.2 10949 3454 A 122 GLU HGx A 221 ALA H 1.0 4.0 6.0 10950 3454 A 221 ALA H A 129 MET HGy 1.0 4.0 6.0 10951 3454 A 221 ALA H A 28 ASP HBx 1.0 4.0 6.0 10952 3454 A 145 MET HG3 A 221 ALA H 1.0 4.0 6.0 10953 3454 A 221 ALA H A 225 GLU HG2 1.0 4.0 6.0 10954 3454 A 170 LEU HBy A 221 ALA H 1.0 4.0 6.0 10955 3454 A 90 LEU HBy A 221 ALA H 1.0 4.0 6.0 10956 3454 A 221 ALA H A 225 GLU HG3 1.0 4.0 6.0 10957 3454 A 221 ALA H A 75 ASP HBx 1.0 4.0 6.0 10958 3454 A 86 PHE HBy A 221 ALA H 1.0 4.0 6.0 10959 3454 A 145 MET HG2 A 221 ALA H 1.0 4.0 6.0 10960 3454 A 73 TYR HBy A 221 ALA H 1.0 4.0 6.0 10961 3454 A 97 GLU HGy A 221 ALA H 1.0 4.0 6.0 10962 3454 A 221 ALA H A 222 GLU HGx 1.0 4.0 6.0 10963 3454 A 33 GLU HG2 A 221 ALA H 1.0 4.0 6.0 10964 3454 A 33 GLU HG3 A 221 ALA H 1.0 4.0 6.0 10965 3455 A 198 VAL HB A 221 ALA H 1.0 4.5 6.7 10966 3455 A 135 ILE HB A 221 ALA H 1.0 4.5 6.7 10967 3455 A 137 LEU HBy A 221 ALA H 1.0 4.5 6.7 10968 3455 A 202 LEU HBy A 221 ALA H 1.0 4.5 6.7 10969 3455 A 84 VAL HB A 221 ALA H 1.0 4.5 6.7 10970 3455 A 221 ALA H A 147 GLU HG2 1.0 4.5 6.7 10971 3455 A 197 ILE HB A 221 ALA H 1.0 4.5 6.7 10972 3455 A 221 ALA H A 62 PRO HBx 1.0 4.5 6.7 10973 3455 A 221 ALA H A 241 GLU HG3 1.0 4.5 6.7 10974 3455 A 221 ALA H A 17 VAL HB 1.0 4.5 6.7 10975 3455 A 221 ALA H A 222 GLU HGy 1.0 4.5 6.7 10976 3455 A 221 ALA H A 65 GLU HB2 1.0 4.5 6.7 10977 3455 A 221 ALA H A 107 VAL HB 1.0 4.5 6.7 10978 3455 A 221 ALA H A 147 GLU HG3 1.0 4.5 6.7 10979 3455 A 221 ALA H A 241 GLU HG2 1.0 4.5 6.7 10980 3455 A 142 VAL HB A 221 ALA H 1.0 4.5 6.7 10981 3455 A 221 ALA H A 65 GLU HB3 1.0 4.5 6.7 10982 3456 A 89 LEU HBy A 221 ALA H 1.0 3.5 5.3 10983 3456 A 110 LEU HBx A 221 ALA H 1.0 3.5 5.3 10984 3456 A 221 ALA H A 7 LEU HBy 1.0 3.5 5.3 10985 3456 A 47 ALA HB% A 221 ALA H 1.0 3.5 5.3 10986 3456 A 100 ILE HG1x A 221 ALA H 1.0 3.5 5.3 10987 3456 A 5 THR HG2% A 221 ALA H 1.0 3.5 5.3 10988 3456 A 221 ALA H A 27 ARG HBy 1.0 3.5 5.3 10989 3456 A 10 LEU HG A 221 ALA H 1.0 3.5 5.3 10990 3456 A 221 ALA H A 33 GLU HBy 1.0 3.5 5.3 10991 3456 A 10 LEU HBx A 221 ALA H 1.0 3.5 5.3 10992 3456 A 219 LEU HBx A 221 ALA H 1.0 3.5 5.3 10993 3456 A 117 MET HE% A 221 ALA H 1.0 3.5 5.3 10994 3456 A 172 ALA HB% A 221 ALA H 1.0 3.5 5.3 10995 3456 A 179 LEU HBy A 221 ALA H 1.0 3.5 5.3 10996 3456 A 211 ILE HG1y A 221 ALA H 1.0 3.5 5.3 10997 3456 A 16 LEU HBx A 221 ALA H 1.0 3.5 5.3 10998 3457 A 222 GLU H A 37 TYR H 1.0 4.2 6.4 10999 3457 A 222 GLU H A 151 GLN HE22 1.0 4.2 6.4 11000 3457 A 222 GLU H A 76 TRP HH2 1.0 4.2 6.4 11001 3457 A 222 GLU H A 9 TRP HZ2 1.0 4.2 6.4 11002 3457 A 222 GLU H A 223 HIS HD2 1.0 4.2 6.4 11003 3457 A 222 GLU H A 134 PHE HZ 1.0 4.2 6.4 11004 3457 A 222 GLU H A 93 LEU H 1.0 4.2 6.4 11005 3457 A 222 GLU H A 124 TYR HD% 1.0 4.2 6.4 11006 3457 A 222 GLU H A 176 PHE HE% 1.0 4.2 6.4 11007 3457 A 222 GLU H A 56 LEU H 1.0 4.2 6.4 11008 3458 A 24 TRP HA A 224 GLY H 1.0 4.3 6.5 11009 3458 A 2 VAL HA A 224 GLY H 1.0 4.3 6.5 11010 3458 A 106 THR HA A 224 GLY H 1.0 4.3 6.5 11011 3458 A 125 ALA HA A 224 GLY H 1.0 4.3 6.5 11012 3458 A 3 GLY HAy A 224 GLY H 1.0 4.3 6.5 11013 3458 A 240 LEU HA A 224 GLY H 1.0 4.3 6.5 11014 3458 A 105 ASN HA A 224 GLY H 1.0 4.3 6.5 11015 3458 A 110 LEU HA A 224 GLY H 1.0 4.3 6.5 11016 3458 A 217 ALA HA A 224 GLY H 1.0 4.3 6.5 11017 3458 A 37 TYR HA A 224 GLY H 1.0 4.3 6.5 11018 3458 A 241 GLU HA A 224 GLY H 1.0 4.3 6.5 11019 3458 A 120 GLY HAx A 224 GLY H 1.0 4.3 6.5 11020 3458 A 158 SER HA A 224 GLY H 1.0 4.3 6.5 11021 3458 A 220 ARG HA A 224 GLY H 1.0 4.3 6.5 11022 3458 A 121 ILE HA A 224 GLY H 1.0 4.3 6.5 11023 3458 A 5 THR HA A 224 GLY H 1.0 4.3 6.5 11024 3458 A 142 VAL HA A 224 GLY H 1.0 4.3 6.5 11025 3458 A 6 THR HA A 224 GLY H 1.0 4.3 6.5 11026 3458 A 79 THR HA A 224 GLY H 1.0 4.3 6.5 11027 3458 A 234 THR HB A 224 GLY H 1.0 4.3 6.5 11028 3458 A 185 VAL HA A 224 GLY H 1.0 4.3 6.5 11029 3458 A 123 ARG HA A 224 GLY H 1.0 4.3 6.5 11030 3458 A 184 GLY HAx A 224 GLY H 1.0 4.3 6.5 11031 3458 A 29 ALA HA A 224 GLY H 1.0 4.3 6.5 11032 3458 A 230 VAL HA A 224 GLY H 1.0 4.3 6.5 11033 3459 A 220 ARG HD3 A 94 ASP H 1.0 2.8 4.2 11034 3459 A 94 ASP H A 96 ARG HD3 1.0 2.8 4.2 11035 3459 A 94 ASP H A 199 TYR HBy 1.0 2.8 4.2 11036 3459 A 94 ASP H A 9 TRP HBx 1.0 2.8 4.2 11037 3459 A 94 ASP H A 22 PHE HBx 1.0 2.8 4.2 11038 3459 A 220 ARG HD2 A 94 ASP H 1.0 2.8 4.2 11039 3459 A 98 PHE HBy A 94 ASP H 1.0 2.8 4.2 11040 3459 A 94 ASP H A 223 HIS HBx 1.0 2.8 4.2 11041 3459 A 11 GLY HA3 A 94 ASP H 1.0 2.8 4.2 11042 3459 A 94 ASP H A 210 PHE HBx 1.0 2.8 4.2 11043 3459 A 94 ASP H A 140 TYR HBx 1.0 2.8 4.2 11044 3459 A 138 VAL HA A 94 ASP H 1.0 2.8 4.2 11045 3459 A 94 ASP H A 143 GLY HAy 1.0 2.8 4.2 11046 3459 A 85 TYR HBy A 94 ASP H 1.0 2.8 4.2 11047 3459 A 94 ASP H A 152 ARG HDx 1.0 2.8 4.2 11048 3459 A 94 ASP H A 113 PHE HB2 1.0 2.8 4.2 11049 3459 A 11 GLY HA2 A 94 ASP H 1.0 2.8 4.2 11050 3459 A 94 ASP H A 113 PHE HB3 1.0 2.8 4.2 11051 3459 A 94 ASP H A 96 ARG HD2 1.0 2.8 4.2 11052 3460 A 225 GLU H A 127 PHE HA 1.0 3.5 5.3 11053 3460 A 74 ILE HA A 225 GLU H 1.0 3.5 5.3 11054 3460 A 94 ASP H A 86 PHE HBx 1.0 3.5 5.3 11055 3460 A 207 GLY HAx A 225 GLU H 1.0 3.5 5.3 11056 3460 A 94 ASP H A 223 HIS HBy 1.0 3.5 5.3 11057 3460 A 18 GLY HA3 A 225 GLU H 1.0 3.5 5.3 11058 3460 A 225 GLU H A 24 TRP HBx 1.0 3.5 5.3 11059 3460 A 94 ASP H A 210 PHE HBy 1.0 3.5 5.3 11060 3460 A 203 VAL HA A 225 GLU H 1.0 3.5 5.3 11061 3460 A 94 ASP H A 176 PHE HBx 1.0 3.5 5.3 11062 3460 A 18 GLY HA2 A 225 GLU H 1.0 3.5 5.3 11063 3460 A 225 GLU H A 223 HIS HBy 1.0 3.5 5.3 11064 3460 A 74 ILE HA A 94 ASP H 1.0 3.5 5.3 11065 3460 A 94 ASP H A 178 TRP HB3 1.0 3.5 5.3 11066 3460 A 128 GLY HAy A 225 GLU H 1.0 3.5 5.3 11067 3460 A 164 ARG HDy A 94 ASP H 1.0 3.5 5.3 11068 3460 A 22 PHE HBy A 225 GLU H 1.0 3.5 5.3 11069 3460 A 86 PHE HBx A 225 GLU H 1.0 3.5 5.3 11070 3460 A 128 GLY HAy A 94 ASP H 1.0 3.5 5.3 11071 3460 A 203 VAL HA A 94 ASP H 1.0 3.5 5.3 11072 3460 A 94 ASP H A 73 TYR HBx 1.0 3.5 5.3 11073 3460 A 225 GLU H A 178 TRP HB3 1.0 3.5 5.3 11074 3460 A 67 THR HB A 225 GLU H 1.0 3.5 5.3 11075 3460 A 107 VAL HA A 225 GLU H 1.0 3.5 5.3 11076 3460 A 94 ASP H A 22 PHE HBy 1.0 3.5 5.3 11077 3460 A 225 GLU H A 143 GLY HAx 1.0 3.5 5.3 11078 3460 A 94 ASP H A 127 PHE HA 1.0 3.5 5.3 11079 3460 A 164 ARG HDy A 225 GLU H 1.0 3.5 5.3 11080 3460 A 94 ASP H A 178 TRP HB2 1.0 3.5 5.3 11081 3460 A 210 PHE HBy A 225 GLU H 1.0 3.5 5.3 11082 3460 A 225 GLU H A 85 TYR HBx 1.0 3.5 5.3 11083 3460 A 73 TYR HBx A 225 GLU H 1.0 3.5 5.3 11084 3460 A 94 ASP H A 67 THR HB 1.0 3.5 5.3 11085 3460 A 107 VAL HA A 94 ASP H 1.0 3.5 5.3 11086 3460 A 225 GLU H A 176 PHE HBx 1.0 3.5 5.3 11087 3460 A 207 GLY HAx A 94 ASP H 1.0 3.5 5.3 11088 3460 A 94 ASP H A 143 GLY HAx 1.0 3.5 5.3 11089 3460 A 94 ASP H A 18 GLY HA2 1.0 3.5 5.3 11090 3460 A 94 ASP H A 85 TYR HBx 1.0 3.5 5.3 11091 3460 A 225 GLU H A 178 TRP HB2 1.0 3.5 5.3 11092 3460 A 94 ASP H A 18 GLY HA3 1.0 3.5 5.3 11093 3460 A 94 ASP H A 24 TRP HBx 1.0 3.5 5.3 11094 3461 A 214 ASP H A 9 TRP HE1 1.0 3.2 4.8 11095 3461 A 104 LEU H A 9 TRP HE1 1.0 3.2 4.8 11096 3461 A 94 ASP H A 9 TRP HE1 1.0 3.2 4.8 11097 3461 A 203 VAL H A 9 TRP HE1 1.0 3.2 4.8 11098 3461 A 77 ILE H A 9 TRP HE1 1.0 3.2 4.8 11099 3461 A 5 THR H A 9 TRP HE1 1.0 3.2 4.8 11100 3461 A 96 ARG H A 9 TRP HE1 1.0 3.2 4.8 11101 3461 A 225 GLU H A 9 TRP HE1 1.0 3.2 4.8 11102 3461 A 53 VAL H A 9 TRP HE1 1.0 3.2 4.8 11103 3461 A 141 LEU H A 9 TRP HE1 1.0 3.2 4.8 11104 3461 A 180 LEU H A 9 TRP HE1 1.0 3.2 4.8 11105 3461 A 233 ASP H A 9 TRP HE1 1.0 3.2 4.8 11106 3461 A 19 THR H A 9 TRP HE1 1.0 3.2 4.8 11107 3461 A 55 ALA H A 9 TRP HE1 1.0 3.2 4.8 11108 3461 A 226 SER H A 9 TRP HE1 1.0 3.2 4.8 11109 3462 A 208 PHE HD% A 9 TRP HE1 1.0 3.4 5.2 11110 3462 A 82 LEU H A 9 TRP HE1 1.0 3.4 5.2 11111 3462 A 86 PHE HE% A 9 TRP HE1 1.0 3.4 5.2 11112 3462 A 139 TYR HD% A 9 TRP HE1 1.0 3.4 5.2 11113 3462 A 9 TRP HZ3 A 9 TRP HE1 1.0 3.4 5.2 11114 3462 A 199 TYR HD% A 9 TRP HE1 1.0 3.4 5.2 11115 3463 A 7 LEU HA A 9 TRP HE1 1.0 3.1 4.7 11116 3463 A 9 TRP HE1 A 99 GLY HAy 1.0 3.1 4.7 11117 3463 A 3 GLY HAx A 9 TRP HE1 1.0 3.1 4.7 11118 3463 A 116 ALA HA A 9 TRP HE1 1.0 3.1 4.7 11119 3463 A 63 VAL HA A 9 TRP HE1 1.0 3.1 4.7 11120 3463 A 9 TRP HE1 A 95 SER HB3 1.0 3.1 4.7 11121 3463 A 129 MET HA A 9 TRP HE1 1.0 3.1 4.7 11122 3463 A 199 TYR HA A 9 TRP HE1 1.0 3.1 4.7 11123 3463 A 41 VAL HA A 9 TRP HE1 1.0 3.1 4.7 11124 3463 A 55 ALA HA A 9 TRP HE1 1.0 3.1 4.7 11125 3463 A 133 ALA HA A 9 TRP HE1 1.0 3.1 4.7 11126 3463 A 158 SER HBy A 9 TRP HE1 1.0 3.1 4.7 11127 3463 A 196 LEU HA A 9 TRP HE1 1.0 3.1 4.7 11128 3463 A 229 GLY HA3 A 9 TRP HE1 1.0 3.1 4.7 11129 3463 A 213 LEU HA A 9 TRP HE1 1.0 3.1 4.7 11130 3463 A 9 TRP HE1 A 226 SER HB3 1.0 3.1 4.7 11131 3463 A 9 TRP HE1 A 226 SER HB2 1.0 3.1 4.7 11132 3463 A 167 THR HB A 9 TRP HE1 1.0 3.1 4.7 11133 3463 A 191 THR HB A 9 TRP HE1 1.0 3.1 4.7 11134 3463 A 25 ALA HA A 9 TRP HE1 1.0 3.1 4.7 11135 3463 A 68 VAL HA A 9 TRP HE1 1.0 3.1 4.7 11136 3463 A 216 ALA HA A 9 TRP HE1 1.0 3.1 4.7 11137 3463 A 139 TYR HA A 9 TRP HE1 1.0 3.1 4.7 11138 3463 A 229 GLY HA2 A 9 TRP HE1 1.0 3.1 4.7 11139 3463 A 9 TRP HE1 A 95 SER HB2 1.0 3.1 4.7 11140 3463 A 166 LEU HA A 9 TRP HE1 1.0 3.1 4.7 11141 3463 A 184 GLY HAy A 9 TRP HE1 1.0 3.1 4.7 11142 3463 A 146 THR HA A 9 TRP HE1 1.0 3.1 4.7 11143 3463 A 36 TYR HA A 9 TRP HE1 1.0 3.1 4.7 11144 3463 A 163 LEU HA A 9 TRP HE1 1.0 3.1 4.7 11145 3463 A 16 LEU HA A 9 TRP HE1 1.0 3.1 4.7 11146 3463 A 20 LEU HA A 9 TRP HE1 1.0 3.1 4.7 11147 3464 A 206 VAL HGx% A 9 TRP HE1 1.0 3.4 5.0 11148 3464 A 188 LEU HDx% A 9 TRP HE1 1.0 3.4 5.0 11149 3464 A 43 ILE HG2% A 9 TRP HE1 1.0 3.4 5.0 11150 3464 A 110 LEU HDy% A 9 TRP HE1 1.0 3.4 5.0 11151 3464 A 87 LEU HDy% A 9 TRP HE1 1.0 3.4 5.0 11152 3464 A 240 LEU HDx% A 9 TRP HE1 1.0 3.4 5.0 11153 3464 A 13 ILE HD1% A 9 TRP HE1 1.0 3.4 5.0 11154 3464 A 203 VAL HGx% A 9 TRP HE1 1.0 3.4 5.0 11155 3464 A 180 LEU HDx% A 9 TRP HE1 1.0 3.4 5.0 11156 3464 A 135 ILE HD1% A 9 TRP HE1 1.0 3.4 5.0 11157 3464 A 102 ILE HG2% A 9 TRP HE1 1.0 3.4 5.0 11158 3464 A 142 VAL HGx% A 9 TRP HE1 1.0 3.4 5.0 11159 3464 A 82 LEU HDx% A 9 TRP HE1 1.0 3.4 5.0 11160 3464 A 77 ILE HG2% A 9 TRP HE1 1.0 3.4 5.0 11161 3464 A 168 VAL HGy% A 9 TRP HE1 1.0 3.4 5.0 11162 3464 A 168 VAL HGx% A 9 TRP HE1 1.0 3.4 5.0 11163 3464 A 173 ILE HD1% A 9 TRP HE1 1.0 3.4 5.0 11164 3464 A 53 VAL HGx% A 9 TRP HE1 1.0 3.4 5.0 11165 3464 A 227 LEU HDx% A 9 TRP HE1 1.0 3.4 5.0 11166 3464 A 63 VAL HGy% A 9 TRP HE1 1.0 3.4 5.0 11167 3464 A 104 LEU HDx% A 9 TRP HE1 1.0 3.4 5.0 11168 3464 A 166 LEU HDy% A 9 TRP HE1 1.0 3.4 5.0 11169 3464 A 102 ILE HD1% A 9 TRP HE1 1.0 3.4 5.0 11170 3464 A 142 VAL HGy% A 9 TRP HE1 1.0 3.4 5.0 11171 3464 A 68 VAL HGy% A 9 TRP HE1 1.0 3.4 5.0 11172 3464 A 101 VAL HGx% A 9 TRP HE1 1.0 3.4 5.0 11173 3464 A 40 LEU HBx A 9 TRP HE1 1.0 3.4 5.0 11174 3464 A 87 LEU HDx% A 9 TRP HE1 1.0 3.4 5.0 11175 3464 A 159 LEU HD1% A 9 TRP HE1 1.0 3.4 5.0 11176 3464 A 135 ILE HG2% A 9 TRP HE1 1.0 3.4 5.0 11177 3464 A 16 LEU HDx% A 9 TRP HE1 1.0 3.4 5.0 11178 3464 A 173 ILE HG2% A 9 TRP HE1 1.0 3.4 5.0 11179 3464 A 68 VAL HGx% A 9 TRP HE1 1.0 3.4 5.0 11180 3464 A 56 LEU HDy% A 9 TRP HE1 1.0 3.4 5.0 11181 3464 A 126 LEU HDx% A 9 TRP HE1 1.0 3.4 5.0 11182 3464 A 126 LEU HDy% A 9 TRP HE1 1.0 3.4 5.0 11183 3464 A 240 LEU HDy% A 9 TRP HE1 1.0 3.4 5.0 11184 3464 A 202 LEU HDy% A 9 TRP HE1 1.0 3.4 5.0 11185 3464 A 141 LEU HDx% A 9 TRP HE1 1.0 3.4 5.0 11186 3464 A 13 ILE HG2% A 9 TRP HE1 1.0 3.4 5.0 11187 3464 A 10 LEU HD1% A 9 TRP HE1 1.0 3.4 5.0 11188 3464 A 180 LEU HDy% A 9 TRP HE1 1.0 3.4 5.0 11189 3464 A 132 VAL HGy% A 9 TRP HE1 1.0 3.4 5.0 11190 3464 A 49 VAL HGy% A 9 TRP HE1 1.0 3.4 5.0 11191 3464 A 17 VAL HGy% A 9 TRP HE1 1.0 3.4 5.0 11192 3464 A 203 VAL HGy% A 9 TRP HE1 1.0 3.4 5.0 11193 3464 A 16 LEU HDy% A 9 TRP HE1 1.0 3.4 5.0 11194 3464 A 61 VAL HGy% A 9 TRP HE1 1.0 3.4 5.0 11195 3464 A 227 LEU HDy% A 9 TRP HE1 1.0 3.4 5.0 11196 3464 A 104 LEU HDy% A 9 TRP HE1 1.0 3.4 5.0 11197 3465 A 9 TRP HH2 A 178 TRP HE1 1.0 3.6 5.4 11198 3465 A 73 TYR HD% A 178 TRP HE1 1.0 3.6 5.4 11199 3465 A 210 PHE HZ A 178 TRP HE1 1.0 3.6 5.4 11200 3465 A 113 PHE HD% A 178 TRP HE1 1.0 3.6 5.4 11201 3465 A 160 TYR HD% A 178 TRP HE1 1.0 3.6 5.4 11202 3465 A 199 TYR HD% A 178 TRP HE1 1.0 3.6 5.4 11203 3465 A 86 PHE HE% A 178 TRP HE1 1.0 3.6 5.4 11204 3465 A 76 TRP HD1 A 178 TRP HE1 1.0 3.6 5.4 11205 3466 A 178 TRP HE1 A 223 HIS HD2 1.0 3.4 5.0 11206 3466 A 93 LEU H A 178 TRP HE1 1.0 3.4 5.0 11207 3466 A 124 TYR HD% A 178 TRP HE1 1.0 3.4 5.0 11208 3466 A 118 VAL H A 178 TRP HE1 1.0 3.4 5.0 11209 3466 A 37 TYR H A 178 TRP HE1 1.0 3.4 5.0 11210 3466 A 176 PHE HE% A 178 TRP HE1 1.0 3.4 5.0 11211 3466 A 56 LEU H A 178 TRP HE1 1.0 3.4 5.0 11212 3466 A 27 ARG H A 178 TRP HE1 1.0 3.4 5.0 11213 3466 A 86 PHE HD% A 178 TRP HE1 1.0 3.4 5.0 11214 3466 A 178 TRP HE1 A 151 GLN HE22 1.0 3.4 5.0 11215 3466 A 76 TRP HH2 A 178 TRP HE1 1.0 3.4 5.0 11216 3466 A 134 PHE HZ A 178 TRP HE1 1.0 3.4 5.0 11217 3466 A 37 TYR HD% A 178 TRP HE1 1.0 3.4 5.0 11218 3467 A 95 SER H A 178 TRP HE1 1.0 3.4 5.2 11219 3467 A 17 VAL H A 178 TRP HE1 1.0 3.4 5.2 11220 3467 A 142 VAL H A 178 TRP HE1 1.0 3.4 5.2 11221 3467 A 138 VAL H A 178 TRP HE1 1.0 3.4 5.2 11222 3467 A 131 ALA H A 178 TRP HE1 1.0 3.4 5.2 11223 3467 A 178 TRP HE1 A 165 ASN H 1.0 3.4 5.2 11224 3467 A 86 PHE H A 178 TRP HE1 1.0 3.4 5.2 11225 3467 A 178 TRP HE1 A 66 ARG H 1.0 3.4 5.2 11226 3467 A 111 ALA H A 178 TRP HE1 1.0 3.4 5.2 11227 3467 A 121 ILE H A 178 TRP HE1 1.0 3.4 5.2 11228 3467 A 102 ILE H A 178 TRP HE1 1.0 3.4 5.2 11229 3467 A 115 GLY H A 178 TRP HE1 1.0 3.4 5.2 11230 3468 A 219 LEU HG A 22 PHE H 1.0 2.9 4.3 11231 3468 A 5 THR HG2% A 22 PHE H 1.0 2.9 4.3 11232 3468 A 22 PHE H A 166 LEU HG 1.0 2.9 4.3 11233 3468 A 89 LEU HBy A 22 PHE H 1.0 2.9 4.3 11234 3468 A 117 MET HE% A 22 PHE H 1.0 2.9 4.3 11235 3468 A 7 LEU HG A 22 PHE H 1.0 2.9 4.3 11236 3468 A 22 PHE H A 194 VAL HB 1.0 2.9 4.3 11237 3468 A 56 LEU HBy A 22 PHE H 1.0 2.9 4.3 11238 3468 A 22 PHE H A 63 VAL HB 1.0 2.9 4.3 11239 3468 A 22 PHE H A 33 GLU HBy 1.0 2.9 4.3 11240 3468 A 22 PHE H A 7 LEU HBy 1.0 2.9 4.3 11241 3468 A 213 LEU HBx A 22 PHE H 1.0 2.9 4.3 11242 3468 A 22 PHE H A 27 ARG HBy 1.0 2.9 4.3 11243 3468 A 10 LEU HBx A 22 PHE H 1.0 2.9 4.3 11244 3468 A 200 LEU HG A 22 PHE H 1.0 2.9 4.3 11245 3468 A 121 ILE HG1x A 22 PHE H 1.0 2.9 4.3 11246 3468 A 25 ALA HB% A 22 PHE H 1.0 2.9 4.3 11247 3468 A 22 PHE H A 96 ARG HBx 1.0 2.9 4.3 11248 3469 A 3 GLY H A 180 LEU H 1.0 3.4 5.2 11249 3469 A 3 GLY H A 141 LEU H 1.0 3.4 5.2 11250 3469 A 3 GLY H A 226 SER H 1.0 3.4 5.2 11251 3469 A 3 GLY H A 225 GLU H 1.0 3.4 5.2 11252 3469 A 3 GLY H A 233 ASP H 1.0 3.4 5.2 11253 3469 A 3 GLY H A 214 ASP H 1.0 3.4 5.2 11254 3469 A 53 VAL H A 3 GLY H 1.0 3.4 5.2 11255 3469 A 203 VAL H A 3 GLY H 1.0 3.4 5.2 11256 3469 A 3 GLY H A 19 THR H 1.0 3.4 5.2 11257 3469 A 3 GLY H A 96 ARG H 1.0 3.4 5.2 11258 3469 A 3 GLY H A 104 LEU H 1.0 3.4 5.2 11259 3469 A 3 GLY H A 224 GLY H 1.0 3.4 5.2 11260 3469 A 3 GLY H A 5 THR H 1.0 3.4 5.2 11261 3469 A 3 GLY H A 10 LEU H 1.0 3.4 5.2 11262 3469 A 3 GLY H A 55 ALA H 1.0 3.4 5.2 11263 3469 A 3 GLY H A 236 ALA H 1.0 3.4 5.2 11264 3470 A 4 LEU H A 194 VAL HB 1.0 2.8 4.2 11265 3470 A 4 LEU H A 89 LEU HBy 1.0 2.8 4.2 11266 3470 A 5 THR HG2% A 4 LEU H 1.0 2.8 4.2 11267 3470 A 117 MET HE% A 4 LEU H 1.0 2.8 4.2 11268 3470 A 4 LEU H A 16 LEU HBx 1.0 2.8 4.2 11269 3470 A 25 ALA HB% A 4 LEU H 1.0 2.8 4.2 11270 3470 A 4 LEU H A 219 LEU HBx 1.0 2.8 4.2 11271 3470 A 100 ILE HG1x A 4 LEU H 1.0 2.8 4.2 11272 3470 A 4 LEU H A 63 VAL HB 1.0 2.8 4.2 11273 3470 A 4 LEU H A 27 ARG HBy 1.0 2.8 4.2 11274 3470 A 4 LEU H A 179 LEU HBy 1.0 2.8 4.2 11275 3470 A 4 LEU H A 7 LEU HBy 1.0 2.8 4.2 11276 3470 A 4 LEU H A 10 LEU HG 1.0 2.8 4.2 11277 3470 A 4 LEU H A 33 GLU HBy 1.0 2.8 4.2 11278 3470 A 4 LEU H A 166 LEU HG 1.0 2.8 4.2 11279 3470 A 4 LEU H A 10 LEU HBx 1.0 2.8 4.2 11280 3470 A 172 ALA HB% A 4 LEU H 1.0 2.8 4.2 11281 3471 A 8 PHE H A 109 MET HE% 1.0 3.0 4.6 11282 3471 A 8 PHE H A 89 LEU HBx 1.0 3.0 4.6 11283 3471 A 6 THR HG2% A 8 PHE H 1.0 3.0 4.6 11284 3471 A 70 VAL HGx% A 8 PHE H 1.0 3.0 4.6 11285 3471 A 8 PHE H A 19 THR HG2% 1.0 3.0 4.6 11286 3471 A 8 PHE H A 29 ALA HB% 1.0 3.0 4.6 11287 3471 A 8 PHE H A 135 ILE HG1x 1.0 3.0 4.6 11288 3471 A 206 VAL HGy% A 8 PHE H 1.0 3.0 4.6 11289 3471 A 8 PHE H A 212 ALA HB% 1.0 3.0 4.6 11290 3471 A 8 PHE H A 74 ILE HG1y 1.0 3.0 4.6 11291 3471 A 8 PHE H A 27 ARG HGx 1.0 3.0 4.6 11292 3471 A 8 PHE H A 41 VAL HGy% 1.0 3.0 4.6 11293 3471 A 8 PHE H A 114 ALA HB% 1.0 3.0 4.6 11294 3471 A 8 PHE H A 78 LEU HBx 1.0 3.0 4.6 11295 3471 A 8 PHE H A 50 ALA HB% 1.0 3.0 4.6 11296 3472 A 179 LEU HA A 9 TRP H 1.0 3.1 4.7 11297 3472 A 181 GLY HA2 A 9 TRP H 1.0 3.1 4.7 11298 3472 A 12 ALA HA A 9 TRP H 1.0 3.1 4.7 11299 3472 A 40 LEU HA A 9 TRP H 1.0 3.1 4.7 11300 3472 A 198 VAL HA A 9 TRP H 1.0 3.1 4.7 11301 3472 A 90 LEU HA A 9 TRP H 1.0 3.1 4.7 11302 3472 A 79 THR HB A 9 TRP H 1.0 3.1 4.7 11303 3472 A 126 LEU HA A 9 TRP H 1.0 3.1 4.7 11304 3472 A 9 TRP H A 201 ASP HA 1.0 3.1 4.7 11305 3472 A 202 LEU HA A 9 TRP H 1.0 3.1 4.7 11306 3472 A 9 TRP H A 23 ALA HA 1.0 3.1 4.7 11307 3472 A 93 LEU HA A 9 TRP H 1.0 3.1 4.7 11308 3472 A 48 ALA HA A 9 TRP H 1.0 3.1 4.7 11309 3472 A 9 TRP H A 172 ALA HA 1.0 3.1 4.7 11310 3472 A 9 TRP H A 224 GLY HA3 1.0 3.1 4.7 11311 3472 A 9 TRP H A 124 TYR HA 1.0 3.1 4.7 11312 3472 A 9 TRP H A 237 VAL HA 1.0 3.1 4.7 11313 3472 A 9 TRP H A 122 GLU HA 1.0 3.1 4.7 11314 3472 A 97 GLU HA A 9 TRP H 1.0 3.1 4.7 11315 3472 A 173 ILE HA A 9 TRP H 1.0 3.1 4.7 11316 3472 A 206 VAL HA A 9 TRP H 1.0 3.1 4.7 11317 3472 A 35 ARG HA A 9 TRP H 1.0 3.1 4.7 11318 3472 A 30 GLY HAy A 9 TRP H 1.0 3.1 4.7 11319 3472 A 181 GLY HA3 A 9 TRP H 1.0 3.1 4.7 11320 3472 A 9 TRP H A 224 GLY HA2 1.0 3.1 4.7 11321 3472 A 10 LEU HA A 9 TRP H 1.0 3.1 4.7 11322 3472 A 9 TRP H A 204 THR HA 1.0 3.1 4.7 11323 3473 A 141 LEU HG A 9 TRP H 1.0 3.0 4.6 11324 3473 A 211 ILE HB A 9 TRP H 1.0 3.0 4.6 11325 3473 A 4 LEU HBx A 9 TRP H 1.0 3.0 4.6 11326 3473 A 10 LEU HBy A 9 TRP H 1.0 3.0 4.6 11327 3473 A 77 ILE HG1y A 9 TRP H 1.0 3.0 4.6 11328 3473 A 9 TRP H A 241 GLU HB2 1.0 3.0 4.6 11329 3473 A 9 TRP H A 168 VAL HB 1.0 3.0 4.6 11330 3473 A 135 ILE HG1y A 9 TRP H 1.0 3.0 4.6 11331 3473 A 9 TRP H A 188 LEU HG 1.0 3.0 4.6 11332 3473 A 46 ILE HG1y A 9 TRP H 1.0 3.0 4.6 11333 3473 A 77 ILE HB A 9 TRP H 1.0 3.0 4.6 11334 3473 A 138 VAL HB A 9 TRP H 1.0 3.0 4.6 11335 3473 A 9 TRP H A 58 VAL HB 1.0 3.0 4.6 11336 3473 A 9 TRP H A 129 MET HE% 1.0 3.0 4.6 11337 3473 A 9 TRP H A 33 GLU HBx 1.0 3.0 4.6 11338 3473 A 40 LEU HBy A 9 TRP H 1.0 3.0 4.6 11339 3473 A 40 LEU HG A 9 TRP H 1.0 3.0 4.6 11340 3473 A 196 LEU HG A 9 TRP H 1.0 3.0 4.6 11341 3473 A 162 ARG HBx A 9 TRP H 1.0 3.0 4.6 11342 3473 A 196 LEU HBx A 9 TRP H 1.0 3.0 4.6 11343 3473 A 180 LEU HBy A 9 TRP H 1.0 3.0 4.6 11344 3473 A 20 LEU HBy A 9 TRP H 1.0 3.0 4.6 11345 3473 A 20 LEU HG A 9 TRP H 1.0 3.0 4.6 11346 3473 A 9 TRP H A 141 LEU HBx 1.0 3.0 4.6 11347 3473 A 56 LEU HBx A 9 TRP H 1.0 3.0 4.6 11348 3473 A 9 TRP H A 225 GLU HBx 1.0 3.0 4.6 11349 3473 A 9 TRP H A 101 VAL HB 1.0 3.0 4.6 11350 3473 A 9 TRP H A 241 GLU HB3 1.0 3.0 4.6 11351 3473 A 16 LEU HBy A 9 TRP H 1.0 3.0 4.6 11352 3473 A 43 ILE HB A 9 TRP H 1.0 3.0 4.6 11353 3473 A 90 LEU HG A 9 TRP H 1.0 3.0 4.6 11354 3473 A 13 ILE HG1y A 9 TRP H 1.0 3.0 4.6 11355 3473 A 213 LEU HBy A 9 TRP H 1.0 3.0 4.6 11356 3473 A 159 LEU HBy A 9 TRP H 1.0 3.0 4.6 11357 3474 A 9 TRP H A 107 VAL HGy% 1.0 3.6 5.4 11358 3474 A 9 TRP H A 2 VAL HGx% 1.0 3.6 5.4 11359 3474 A 100 ILE HG1y A 9 TRP H 1.0 3.6 5.4 11360 3474 A 166 LEU HDx% A 9 TRP H 1.0 3.6 5.4 11361 3474 A 83 ILE HD1% A 9 TRP H 1.0 3.6 5.4 11362 3474 A 192 VAL HGy% A 9 TRP H 1.0 3.6 5.4 11363 3474 A 41 VAL HGx% A 9 TRP H 1.0 3.6 5.4 11364 3474 A 9 TRP H A 2 VAL HGy% 1.0 3.6 5.4 11365 3474 A 118 VAL HGx% A 9 TRP H 1.0 3.6 5.4 11366 3474 A 118 VAL HGy% A 9 TRP H 1.0 3.6 5.4 11367 3474 A 177 ILE HG2% A 9 TRP H 1.0 3.6 5.4 11368 3474 A 192 VAL HGx% A 9 TRP H 1.0 3.6 5.4 11369 3474 A 7 LEU HBx A 9 TRP H 1.0 3.6 5.4 11370 3474 A 17 VAL HGx% A 9 TRP H 1.0 3.6 5.4 11371 3474 A 53 VAL HGy% A 9 TRP H 1.0 3.6 5.4 11372 3474 A 170 LEU HDy% A 9 TRP H 1.0 3.6 5.4 11373 3474 A 198 VAL HGy% A 9 TRP H 1.0 3.6 5.4 11374 3474 A 70 VAL HGy% A 9 TRP H 1.0 3.6 5.4 11375 3474 A 38 VAL HGx% A 9 TRP H 1.0 3.6 5.4 11376 3474 A 132 VAL HGx% A 9 TRP H 1.0 3.6 5.4 11377 3475 A 196 LEU HBy A 10 LEU H 1.0 3.1 4.7 11378 3475 A 177 ILE HG1y A 10 LEU H 1.0 3.1 4.7 11379 3475 A 10 LEU H A 19 THR HG2% 1.0 3.1 4.7 11380 3475 A 206 VAL HGy% A 10 LEU H 1.0 3.1 4.7 11381 3475 A 10 LEU H A 109 MET HE% 1.0 3.1 4.7 11382 3475 A 10 LEU H A 218 THR HG2% 1.0 3.1 4.7 11383 3475 A 10 LEU H A 74 ILE HG1y 1.0 3.1 4.7 11384 3475 A 10 LEU H A 50 ALA HB% 1.0 3.1 4.7 11385 3475 A 10 LEU H A 93 LEU HBx 1.0 3.1 4.7 11386 3475 A 10 LEU H A 89 LEU HBx 1.0 3.1 4.7 11387 3475 A 70 VAL HGx% A 10 LEU H 1.0 3.1 4.7 11388 3475 A 10 LEU H A 173 ILE HG1x 1.0 3.1 4.7 11389 3475 A 10 LEU H A 4 LEU HBy 1.0 3.1 4.7 11390 3475 A 10 LEU H A 41 VAL HGy% 1.0 3.1 4.7 11391 3475 A 10 LEU H A 13 ILE HG1x 1.0 3.1 4.7 11392 3475 A 212 ALA HB% A 10 LEU H 1.0 3.1 4.7 11393 3475 A 6 THR HG2% A 10 LEU H 1.0 3.1 4.7 11394 3475 A 114 ALA HB% A 10 LEU H 1.0 3.1 4.7 11395 3475 A 10 LEU H A 27 ARG HGx 1.0 3.1 4.7 11396 3476 A 10 LEU H A 22 PHE HD% 1.0 4.0 6.0 11397 3476 A 10 LEU H A 184 GLY H 1.0 4.0 6.0 11398 3476 A 10 LEU H A 74 ILE H 1.0 4.0 6.0 11399 3476 A 10 LEU H A 60 TRP HD1 1.0 4.0 6.0 11400 3476 A 10 LEU H A 113 PHE HE% 1.0 4.0 6.0 11401 3476 A 10 LEU H A 165 ASN HD22 1.0 4.0 6.0 11402 3476 A 10 LEU H A 51 TYR HE% 1.0 4.0 6.0 11403 3476 A 10 LEU H A 22 PHE HE% 1.0 4.0 6.0 11404 3476 A 10 LEU H A 127 PHE HE% 1.0 4.0 6.0 11405 3476 A 10 LEU H A 140 TYR HD% 1.0 4.0 6.0 11406 3476 A 10 LEU H A 8 PHE HD% 1.0 4.0 6.0 11407 3476 A 10 LEU H A 24 TRP HZ3 1.0 4.0 6.0 11408 3477 A 15 MET H A 174 TYR H 1.0 3.3 4.9 11409 3477 A 15 MET H A 210 PHE HD% 1.0 3.3 4.9 11410 3477 A 15 MET H A 109 MET H 1.0 3.3 4.9 11411 3477 A 15 MET H A 165 ASN HD21 1.0 3.3 4.9 11412 3477 A 15 MET H A 151 GLN H 1.0 3.3 4.9 11413 3477 A 15 MET H A 176 PHE HD% 1.0 3.3 4.9 11414 3477 A 15 MET H A 24 TRP HZ2 1.0 3.3 4.9 11415 3477 A 15 MET H A 166 LEU H 1.0 3.3 4.9 11416 3477 A 15 MET H A 105 ASN HD21 1.0 3.3 4.9 11417 3477 A 15 MET H A 24 TRP HE3 1.0 3.3 4.9 11418 3477 A 15 MET H A 152 ARG H 1.0 3.3 4.9 11419 3477 A 15 MET H A 176 PHE H 1.0 3.3 4.9 11420 3477 A 15 MET H A 156 ILE H 1.0 3.3 4.9 11421 3477 A 15 MET H A 51 TYR HD% 1.0 3.3 4.9 11422 3478 A 210 PHE HZ A 18 GLY H 1.0 3.8 5.6 11423 3478 A 8 PHE HD% A 18 GLY H 1.0 3.8 5.6 11424 3478 A 18 GLY H A 174 TYR HD% 1.0 3.8 5.6 11425 3478 A 18 GLY H A 60 TRP HD1 1.0 3.8 5.6 11426 3478 A 140 TYR HD% A 18 GLY H 1.0 3.8 5.6 11427 3478 A 113 PHE HE% A 18 GLY H 1.0 3.8 5.6 11428 3478 A 9 TRP HH2 A 18 GLY H 1.0 3.8 5.6 11429 3478 A 22 PHE HE% A 18 GLY H 1.0 3.8 5.6 11430 3478 A 18 GLY H A 146 THR H 1.0 3.8 5.6 11431 3478 A 18 GLY H A 24 TRP HZ3 1.0 3.8 5.6 11432 3478 A 18 GLY H A 184 GLY H 1.0 3.8 5.6 11433 3478 A 51 TYR HE% A 18 GLY H 1.0 3.8 5.6 11434 3479 A 194 VAL HA A 25 ALA H 1.0 4.1 6.1 11435 3479 A 85 TYR HBy A 25 ALA H 1.0 4.1 6.1 11436 3479 A 25 ALA H A 123 ARG HD3 1.0 4.1 6.1 11437 3479 A 11 GLY HA2 A 25 ALA H 1.0 4.1 6.1 11438 3479 A 113 PHE HB2 A 25 ALA H 1.0 4.1 6.1 11439 3479 A 25 ALA H A 223 HIS HBx 1.0 4.1 6.1 11440 3479 A 25 ALA H A 143 GLY HAy 1.0 4.1 6.1 11441 3479 A 25 ALA H A 123 ARG HD2 1.0 4.1 6.1 11442 3479 A 25 ALA H A 140 TYR HBx 1.0 4.1 6.1 11443 3479 A 11 GLY HA3 A 25 ALA H 1.0 4.1 6.1 11444 3479 A 98 PHE HBy A 25 ALA H 1.0 4.1 6.1 11445 3479 A 113 PHE HB3 A 25 ALA H 1.0 4.1 6.1 11446 3479 A 25 ALA H A 9 TRP HBx 1.0 4.1 6.1 11447 3479 A 25 ALA H A 152 ARG HDx 1.0 4.1 6.1 11448 3479 A 25 ALA H A 22 PHE HBx 1.0 4.1 6.1 11449 3480 A 241 GLU H A 233 ASP HB2 1.0 4.0 6.0 11450 3480 A 214 ASP HB2 A 241 GLU H 1.0 4.0 6.0 11451 3480 A 241 GLU H A 239 ASP HBx 1.0 4.0 6.0 11452 3480 A 241 GLU H A 231 ASP HBx 1.0 4.0 6.0 11453 3480 A 241 GLU H A 233 ASP HB3 1.0 4.0 6.0 11454 3480 A 28 ASP HBy A 241 GLU H 1.0 4.0 6.0 11455 3480 A 214 ASP HB3 A 241 GLU H 1.0 4.0 6.0 11456 3481 A 218 THR HG2% A 220 ARG H 1.0 4.6 6.8 11457 3481 A 206 VAL HGy% A 220 ARG H 1.0 4.6 6.8 11458 3481 A 19 THR HG2% A 220 ARG H 1.0 4.6 6.8 11459 3481 A 114 ALA HB% A 220 ARG H 1.0 4.6 6.8 11460 3481 A 173 ILE HG1x A 220 ARG H 1.0 4.6 6.8 11461 3481 A 177 ILE HG1y A 220 ARG H 1.0 4.6 6.8 11462 3481 A 212 ALA HB% A 220 ARG H 1.0 4.6 6.8 11463 3481 A 74 ILE HG1y A 220 ARG H 1.0 4.6 6.8 11464 3481 A 70 VAL HGx% A 220 ARG H 1.0 4.6 6.8 11465 3481 A 93 LEU HBx A 220 ARG H 1.0 4.6 6.8 11466 3481 A 220 ARG H A 89 LEU HBx 1.0 4.6 6.8 11467 3481 A 50 ALA HB% A 220 ARG H 1.0 4.6 6.8 11468 3481 A 196 LEU HBy A 220 ARG H 1.0 4.6 6.8 11469 3481 A 220 ARG H A 234 THR HG2% 1.0 4.6 6.8 11470 3481 A 4 LEU HBy A 220 ARG H 1.0 4.6 6.8 11471 3481 A 6 THR HG2% A 220 ARG H 1.0 4.6 6.8 11472 3481 A 13 ILE HG1x A 220 ARG H 1.0 4.6 6.8 11473 3482 A 15 MET HE% A 45 GLY H 1.0 3.4 5.0 11474 3482 A 45 GLY H A 192 VAL HB 1.0 3.4 5.0 11475 3482 A 45 GLY H A 225 GLU HBy 1.0 3.4 5.0 11476 3482 A 169 VAL HB A 45 GLY H 1.0 3.4 5.0 11477 3482 A 180 LEU HG A 45 GLY H 1.0 3.4 5.0 11478 3482 A 156 ILE HB A 45 GLY H 1.0 3.4 5.0 11479 3482 A 126 LEU HG A 45 GLY H 1.0 3.4 5.0 11480 3482 A 45 GLY H A 237 VAL HB 1.0 3.4 5.0 11481 3482 A 170 LEU HG A 45 GLY H 1.0 3.4 5.0 11482 3482 A 45 GLY H A 65 GLU HG2 1.0 3.4 5.0 11483 3482 A 68 VAL HB A 45 GLY H 1.0 3.4 5.0 11484 3482 A 177 ILE HB A 45 GLY H 1.0 3.4 5.0 11485 3482 A 45 GLY H A 61 VAL HB 1.0 3.4 5.0 11486 3482 A 202 LEU HBx A 45 GLY H 1.0 3.4 5.0 11487 3482 A 45 GLY H A 126 LEU HBy 1.0 3.4 5.0 11488 3482 A 45 GLY H A 65 GLU HG3 1.0 3.4 5.0 11489 3482 A 102 ILE HB A 45 GLY H 1.0 3.4 5.0 11490 3483 A 51 TYR H A 73 TYR HBy 1.0 3.0 4.6 11491 3483 A 51 TYR H A 33 GLU HG2 1.0 3.0 4.6 11492 3483 A 51 TYR H A 75 ASP HBx 1.0 3.0 4.6 11493 3483 A 51 TYR H A 90 LEU HBy 1.0 3.0 4.6 11494 3483 A 51 TYR H A 65 GLU HB2 1.0 3.0 4.6 11495 3483 A 51 TYR H A 86 PHE HBy 1.0 3.0 4.6 11496 3483 A 51 TYR H A 225 GLU HG2 1.0 3.0 4.6 11497 3483 A 51 TYR H A 222 GLU HGx 1.0 3.0 4.6 11498 3483 A 51 TYR H A 170 LEU HBy 1.0 3.0 4.6 11499 3483 A 51 TYR H A 122 GLU HGx 1.0 3.0 4.6 11500 3483 A 51 TYR H A 49 VAL HB 1.0 3.0 4.6 11501 3483 A 51 TYR H A 33 GLU HG3 1.0 3.0 4.6 11502 3483 A 51 TYR H A 225 GLU HG3 1.0 3.0 4.6 11503 3483 A 51 TYR H A 65 GLU HB3 1.0 3.0 4.6 11504 3484 A 52 ALA H A 223 HIS HA 1.0 4.0 6.0 11505 3484 A 52 ALA H A 8 PHE HA 1.0 4.0 6.0 11506 3484 A 52 ALA H A 189 THR HB 1.0 4.0 6.0 11507 3484 A 52 ALA H A 22 PHE HA 1.0 4.0 6.0 11508 3484 A 52 ALA H A 94 ASP HA 1.0 4.0 6.0 11509 3484 A 52 ALA H A 28 ASP HA 1.0 4.0 6.0 11510 3484 A 52 ALA H A 9 TRP HA 1.0 4.0 6.0 11511 3484 A 52 ALA H A 66 ARG HA 1.0 4.0 6.0 11512 3485 A 55 ALA H A 19 THR HA 1.0 3.2 4.8 11513 3485 A 55 ALA H A 8 PHE HA 1.0 3.2 4.8 11514 3485 A 55 ALA H A 231 ASP HA 1.0 3.2 4.8 11515 3485 A 55 ALA H A 5 THR HB 1.0 3.2 4.8 11516 3485 A 55 ALA H A 22 PHE HA 1.0 3.2 4.8 11517 3485 A 189 THR HB A 55 ALA H 1.0 3.2 4.8 11518 3485 A 55 ALA H A 233 ASP HA 1.0 3.2 4.8 11519 3485 A 55 ALA H A 223 HIS HA 1.0 3.2 4.8 11520 3486 A 137 LEU HDx% A 60 TRP HE1 1.0 3.8 5.8 11521 3486 A 84 VAL HGx% A 60 TRP HE1 1.0 3.8 5.8 11522 3486 A 156 ILE HG1x A 60 TRP HE1 1.0 3.8 5.8 11523 3486 A 232 THR HG2% A 60 TRP HE1 1.0 3.8 5.8 11524 3486 A 185 VAL HGy% A 60 TRP HE1 1.0 3.8 5.8 11525 3486 A 38 VAL HGy% A 60 TRP HE1 1.0 3.8 5.8 11526 3486 A 121 ILE HG2% A 60 TRP HE1 1.0 3.8 5.8 11527 3486 A 163 LEU HBx A 60 TRP HE1 1.0 3.8 5.8 11528 3486 A 191 THR HG2% A 60 TRP HE1 1.0 3.8 5.8 11529 3486 A 106 THR HG2% A 60 TRP HE1 1.0 3.8 5.8 11530 3486 A 54 MET HE% A 60 TRP HE1 1.0 3.8 5.8 11531 3486 A 56 LEU HDx% A 60 TRP HE1 1.0 3.8 5.8 11532 3486 A 161 VAL HGx% A 60 TRP HE1 1.0 3.8 5.8 11533 3486 A 89 LEU HG A 60 TRP HE1 1.0 3.8 5.8 11534 3487 A 156 ILE HG2% A 59 GLY H 1.0 3.4 5.2 11535 3487 A 59 GLY H A 107 VAL HGy% 1.0 3.4 5.2 11536 3487 A 59 GLY H A 169 VAL HGx% 1.0 3.4 5.2 11537 3487 A 59 GLY H A 53 VAL HGy% 1.0 3.4 5.2 11538 3487 A 59 GLY H A 187 LEU HDy% 1.0 3.4 5.2 11539 3487 A 59 GLY H A 192 VAL HGy% 1.0 3.4 5.2 11540 3487 A 38 VAL HGx% A 59 GLY H 1.0 3.4 5.2 11541 3487 A 213 LEU HDy% A 59 GLY H 1.0 3.4 5.2 11542 3487 A 59 GLY H A 17 VAL HGx% 1.0 3.4 5.2 11543 3487 A 59 GLY H A 100 ILE HG1y 1.0 3.4 5.2 11544 3487 A 59 GLY H A 2 VAL HGx% 1.0 3.4 5.2 11545 3487 A 59 GLY H A 41 VAL HGx% 1.0 3.4 5.2 11546 3487 A 59 GLY H A 230 VAL HGx% 1.0 3.4 5.2 11547 3487 A 213 LEU HDx% A 59 GLY H 1.0 3.4 5.2 11548 3487 A 59 GLY H A 161 VAL HGy% 1.0 3.4 5.2 11549 3487 A 132 VAL HGx% A 59 GLY H 1.0 3.4 5.2 11550 3487 A 59 GLY H A 7 LEU HBx 1.0 3.4 5.2 11551 3487 A 197 ILE HD1% A 59 GLY H 1.0 3.4 5.2 11552 3487 A 100 ILE HD1% A 59 GLY H 1.0 3.4 5.2 11553 3487 A 59 GLY H A 192 VAL HGx% 1.0 3.4 5.2 11554 3487 A 59 GLY H A 118 VAL HGy% 1.0 3.4 5.2 11555 3487 A 59 GLY H A 198 VAL HGy% 1.0 3.4 5.2 11556 3487 A 59 GLY H A 77 ILE HG1x 1.0 3.4 5.2 11557 3487 A 61 VAL HGx% A 59 GLY H 1.0 3.4 5.2 11558 3487 A 59 GLY H A 170 LEU HDy% 1.0 3.4 5.2 11559 3487 A 59 GLY H A 237 VAL HGx% 1.0 3.4 5.2 11560 3487 A 187 LEU HDx% A 59 GLY H 1.0 3.4 5.2 11561 3487 A 90 LEU HDx% A 59 GLY H 1.0 3.4 5.2 11562 3487 A 83 ILE HD1% A 59 GLY H 1.0 3.4 5.2 11563 3487 A 59 GLY H A 2 VAL HGy% 1.0 3.4 5.2 11564 3487 A 149 ALA HB% A 59 GLY H 1.0 3.4 5.2 11565 3487 A 59 GLY H A 70 VAL HGy% 1.0 3.4 5.2 11566 3487 A 59 GLY H A 237 VAL HGy% 1.0 3.4 5.2 11567 3487 A 59 GLY H A 118 VAL HGx% 1.0 3.4 5.2 11568 3488 A 53 VAL HB A 59 GLY H 1.0 3.5 5.3 11569 3488 A 59 GLY H A 147 GLU HG3 1.0 3.5 5.3 11570 3488 A 59 GLY H A 173 ILE HG1y 1.0 3.5 5.3 11571 3488 A 2 VAL HB A 59 GLY H 1.0 3.5 5.3 11572 3488 A 59 GLY H A 82 LEU HG 1.0 3.5 5.3 11573 3488 A 59 GLY H A 161 VAL HB 1.0 3.5 5.3 11574 3488 A 84 VAL HB A 59 GLY H 1.0 3.5 5.3 11575 3488 A 59 GLY H A 202 LEU HBy 1.0 3.5 5.3 11576 3488 A 59 GLY H A 132 VAL HB 1.0 3.5 5.3 11577 3488 A 59 GLY H A 118 VAL HB 1.0 3.5 5.3 11578 3488 A 59 GLY H A 121 ILE HB 1.0 3.5 5.3 11579 3488 A 203 VAL HB A 59 GLY H 1.0 3.5 5.3 11580 3488 A 59 GLY H A 173 ILE HB 1.0 3.5 5.3 11581 3488 A 230 VAL HB A 59 GLY H 1.0 3.5 5.3 11582 3488 A 59 GLY H A 78 LEU HBy 1.0 3.5 5.3 11583 3488 A 59 GLY H A 241 GLU HG3 1.0 3.5 5.3 11584 3488 A 38 VAL HB A 59 GLY H 1.0 3.5 5.3 11585 3488 A 59 GLY H A 147 GLU HG2 1.0 3.5 5.3 11586 3488 A 1 MET HE% A 59 GLY H 1.0 3.5 5.3 11587 3488 A 197 ILE HB A 59 GLY H 1.0 3.5 5.3 11588 3488 A 59 GLY H A 241 GLU HG2 1.0 3.5 5.3 11589 3488 A 135 ILE HB A 59 GLY H 1.0 3.5 5.3 11590 3488 A 198 VAL HB A 59 GLY H 1.0 3.5 5.3 11591 3488 A 59 GLY H A 62 PRO HBx 1.0 3.5 5.3 11592 3488 A 59 GLY H A 222 GLU HGy 1.0 3.5 5.3 11593 3489 A 2 VAL HA A 60 TRP H 1.0 3.1 4.7 11594 3489 A 60 TRP H A 98 PHE HA 1.0 3.1 4.7 11595 3489 A 240 LEU HA A 60 TRP H 1.0 3.1 4.7 11596 3489 A 83 ILE HA A 60 TRP H 1.0 3.1 4.7 11597 3489 A 80 THR HA A 60 TRP H 1.0 3.1 4.7 11598 3489 A 230 VAL HA A 60 TRP H 1.0 3.1 4.7 11599 3489 A 76 TRP HA A 60 TRP H 1.0 3.1 4.7 11600 3489 A 60 TRP H A 165 ASN HA 1.0 3.1 4.7 11601 3489 A 60 TRP H A 24 TRP HA 1.0 3.1 4.7 11602 3489 A 5 THR HA A 60 TRP H 1.0 3.1 4.7 11603 3489 A 56 LEU HA A 60 TRP H 1.0 3.1 4.7 11604 3489 A 60 TRP H A 176 PHE HA 1.0 3.1 4.7 11605 3489 A 87 LEU HA A 60 TRP H 1.0 3.1 4.7 11606 3489 A 54 MET HA A 60 TRP H 1.0 3.1 4.7 11607 3489 A 60 TRP H A 134 PHE HA 1.0 3.1 4.7 11608 3489 A 79 THR HA A 60 TRP H 1.0 3.1 4.7 11609 3489 A 60 TRP H A 123 ARG HA 1.0 3.1 4.7 11610 3489 A 222 GLU HA A 60 TRP H 1.0 3.1 4.7 11611 3489 A 60 TRP H A 95 SER HA 1.0 3.1 4.7 11612 3489 A 60 TRP H A 29 ALA HA 1.0 3.1 4.7 11613 3489 A 60 TRP H A 241 GLU HA 1.0 3.1 4.7 11614 3490 A 173 ILE H A 60 TRP H 1.0 2.8 4.2 11615 3490 A 170 LEU H A 60 TRP H 1.0 2.8 4.2 11616 3490 A 28 ASP H A 60 TRP H 1.0 2.8 4.2 11617 3490 A 212 ALA H A 60 TRP H 1.0 2.8 4.2 11618 3490 A 90 LEU H A 60 TRP H 1.0 2.8 4.2 11619 3490 A 221 ALA H A 60 TRP H 1.0 2.8 4.2 11620 3490 A 60 TRP H A 150 SER H 1.0 2.8 4.2 11621 3490 A 206 VAL H A 60 TRP H 1.0 2.8 4.2 11622 3490 A 167 THR H A 60 TRP H 1.0 2.8 4.2 11623 3490 A 60 TRP HE3 A 60 TRP H 1.0 2.8 4.2 11624 3490 A 177 ILE H A 60 TRP H 1.0 2.8 4.2 11625 3490 A 100 ILE H A 60 TRP H 1.0 2.8 4.2 11626 3491 A 60 TRP H A 73 TYR H 1.0 3.7 5.5 11627 3491 A 60 TRP H A 69 PHE HE% 1.0 3.7 5.5 11628 3492 A 213 LEU HG A 60 TRP H 1.0 3.6 5.4 11629 3492 A 170 LEU HG A 60 TRP H 1.0 3.6 5.4 11630 3492 A 60 TRP H A 65 GLU HG3 1.0 3.6 5.4 11631 3492 A 60 TRP H A 237 VAL HB 1.0 3.6 5.4 11632 3492 A 60 TRP H A 147 GLU HB2 1.0 3.6 5.4 11633 3492 A 68 VAL HB A 60 TRP H 1.0 3.6 5.4 11634 3492 A 156 ILE HB A 60 TRP H 1.0 3.6 5.4 11635 3492 A 126 LEU HG A 60 TRP H 1.0 3.6 5.4 11636 3492 A 60 TRP H A 147 GLU HB3 1.0 3.6 5.4 11637 3492 A 56 LEU HG A 60 TRP H 1.0 3.6 5.4 11638 3492 A 15 MET HE% A 60 TRP H 1.0 3.6 5.4 11639 3492 A 60 TRP H A 192 VAL HB 1.0 3.6 5.4 11640 3492 A 60 TRP H A 222 GLU HB2 1.0 3.6 5.4 11641 3492 A 60 TRP H A 65 GLU HG2 1.0 3.6 5.4 11642 3492 A 180 LEU HG A 60 TRP H 1.0 3.6 5.4 11643 3492 A 60 TRP H A 61 VAL HB 1.0 3.6 5.4 11644 3492 A 169 VAL HB A 60 TRP H 1.0 3.6 5.4 11645 3492 A 202 LEU HBx A 60 TRP H 1.0 3.6 5.4 11646 3492 A 177 ILE HB A 60 TRP H 1.0 3.6 5.4 11647 3492 A 60 TRP H A 122 GLU HB2 1.0 3.6 5.4 11648 3492 A 60 TRP H A 222 GLU HB3 1.0 3.6 5.4 11649 3492 A 102 ILE HB A 60 TRP H 1.0 3.6 5.4 11650 3492 A 60 TRP H A 126 LEU HBy 1.0 3.6 5.4 11651 3492 A 60 TRP H A 122 GLU HB3 1.0 3.6 5.4 11652 3492 A 60 TRP H A 225 GLU HBy 1.0 3.6 5.4 11653 3493 A 36 TYR HD% A 67 THR H 1.0 3.8 5.8 11654 3493 A 67 THR H A 139 TYR HE% 1.0 3.8 5.8 11655 3493 A 199 TYR HE% A 67 THR H 1.0 3.8 5.8 11656 3493 A 86 PHE HZ A 67 THR H 1.0 3.8 5.8 11657 3493 A 69 PHE HD% A 67 THR H 1.0 3.8 5.8 11658 3493 A 8 PHE HE% A 67 THR H 1.0 3.8 5.8 11659 3493 A 69 PHE HZ A 67 THR H 1.0 3.8 5.8 11660 3494 A 70 VAL H A 73 TYR H 1.0 3.7 5.5 11661 3494 A 70 VAL H A 69 PHE HE% 1.0 3.7 5.5 11662 3495 A 113 PHE H A 140 TYR HD% 1.0 3.4 5.2 11663 3495 A 113 PHE H A 113 PHE HE% 1.0 3.4 5.2 11664 3495 A 113 PHE H A 60 TRP HD1 1.0 3.4 5.2 11665 3495 A 113 PHE H A 184 GLY H 1.0 3.4 5.2 11666 3495 A 113 PHE H A 127 PHE HE% 1.0 3.4 5.2 11667 3495 A 113 PHE H A 165 ASN HD22 1.0 3.4 5.2 11668 3495 A 113 PHE H A 24 TRP HZ3 1.0 3.4 5.2 11669 3495 A 113 PHE H A 51 TYR HE% 1.0 3.4 5.2 11670 3495 A 113 PHE H A 74 ILE H 1.0 3.4 5.2 11671 3495 A 113 PHE H A 8 PHE HD% 1.0 3.4 5.2 11672 3495 A 113 PHE H A 126 LEU H 1.0 3.4 5.2 11673 3495 A 113 PHE H A 22 PHE HD% 1.0 3.4 5.2 11674 3495 A 113 PHE H A 22 PHE HE% 1.0 3.4 5.2 11675 3496 A 9 TRP HH2 A 80 THR H 1.0 3.1 4.7 11676 3496 A 73 TYR HD% A 80 THR H 1.0 3.1 4.7 11677 3496 A 160 TYR HD% A 80 THR H 1.0 3.1 4.7 11678 3496 A 210 PHE HZ A 80 THR H 1.0 3.1 4.7 11679 3496 A 76 TRP HD1 A 80 THR H 1.0 3.1 4.7 11680 3496 A 174 TYR HD% A 80 THR H 1.0 3.1 4.7 11681 3496 A 146 THR H A 80 THR H 1.0 3.1 4.7 11682 3497 A 104 LEU HA A 85 TYR H 1.0 3.0 4.6 11683 3497 A 102 ILE HA A 85 TYR H 1.0 3.0 4.6 11684 3497 A 85 TYR H A 73 TYR HA 1.0 3.0 4.6 11685 3497 A 115 GLY HA3 A 85 TYR H 1.0 3.0 4.6 11686 3497 A 70 VAL HA A 85 TYR H 1.0 3.0 4.6 11687 3497 A 115 GLY HA2 A 85 TYR H 1.0 3.0 4.6 11688 3497 A 174 TYR HA A 85 TYR H 1.0 3.0 4.6 11689 3497 A 58 VAL HA A 85 TYR H 1.0 3.0 4.6 11690 3497 A 136 GLY HAx A 85 TYR H 1.0 3.0 4.6 11691 3497 A 92 GLY HA2 A 85 TYR H 1.0 3.0 4.6 11692 3497 A 92 GLY HA3 A 85 TYR H 1.0 3.0 4.6 11693 3497 A 111 ALA HA A 85 TYR H 1.0 3.0 4.6 11694 3497 A 85 TYR H A 195 ALA HA 1.0 3.0 4.6 11695 3497 A 85 TYR H A 75 ASP HA 1.0 3.0 4.6 11696 3497 A 85 TYR H A 149 ALA HA 1.0 3.0 4.6 11697 3497 A 86 PHE HA A 85 TYR H 1.0 3.0 4.6 11698 3498 A 12 ALA HB% A 85 TYR H 1.0 2.9 4.3 11699 3498 A 227 LEU HBx A 85 TYR H 1.0 2.9 4.3 11700 3498 A 72 ARG HG3 A 85 TYR H 1.0 2.9 4.3 11701 3498 A 240 LEU HG A 85 TYR H 1.0 2.9 4.3 11702 3498 A 187 LEU HG A 85 TYR H 1.0 2.9 4.3 11703 3498 A 227 LEU HG A 85 TYR H 1.0 2.9 4.3 11704 3498 A 93 LEU HG A 85 TYR H 1.0 2.9 4.3 11705 3498 A 227 LEU HBy A 85 TYR H 1.0 2.9 4.3 11706 3498 A 240 LEU HBy A 85 TYR H 1.0 2.9 4.3 11707 3498 A 179 LEU HBx A 85 TYR H 1.0 2.9 4.3 11708 3498 A 39 THR HG2% A 85 TYR H 1.0 2.9 4.3 11709 3498 A 72 ARG HG2 A 85 TYR H 1.0 2.9 4.3 11710 3498 A 4 LEU HG A 85 TYR H 1.0 2.9 4.3 11711 3498 A 187 LEU HBx A 85 TYR H 1.0 2.9 4.3 11712 3498 A 102 ILE HG1x A 85 TYR H 1.0 2.9 4.3 11713 3498 A 187 LEU HBy A 85 TYR H 1.0 2.9 4.3 11714 3498 A 180 LEU HBx A 85 TYR H 1.0 2.9 4.3 11715 3498 A 204 THR HG2% A 85 TYR H 1.0 2.9 4.3 11716 3498 A 197 ILE HG1y A 85 TYR H 1.0 2.9 4.3 11717 3498 A 74 ILE HB A 85 TYR H 1.0 2.9 4.3 11718 3498 A 179 LEU HG A 85 TYR H 1.0 2.9 4.3 11719 3498 A 240 LEU HBx A 85 TYR H 1.0 2.9 4.3 11720 3498 A 85 TYR H A 27 ARG HBx 1.0 2.9 4.3 11721 3499 A 7 LEU H A 85 TYR H 1.0 3.0 4.6 11722 3499 A 176 PHE H A 85 TYR H 1.0 3.0 4.6 11723 3499 A 151 GLN H A 85 TYR H 1.0 3.0 4.6 11724 3499 A 152 ARG H A 85 TYR H 1.0 3.0 4.6 11725 3499 A 166 LEU H A 85 TYR H 1.0 3.0 4.6 11726 3499 A 60 TRP HZ3 A 85 TYR H 1.0 3.0 4.6 11727 3499 A 208 PHE H A 85 TYR H 1.0 3.0 4.6 11728 3499 A 169 VAL H A 85 TYR H 1.0 3.0 4.6 11729 3499 A 199 TYR H A 85 TYR H 1.0 3.0 4.6 11730 3499 A 156 ILE H A 85 TYR H 1.0 3.0 4.6 11731 3499 A 174 TYR H A 85 TYR H 1.0 3.0 4.6 11732 3499 A 171 TRP HD1 A 85 TYR H 1.0 3.0 4.6 11733 3499 A 85 TYR H A 51 TYR HD% 1.0 3.0 4.6 11734 3499 A 109 MET H A 85 TYR H 1.0 3.0 4.6 11735 3499 A 40 LEU H A 85 TYR H 1.0 3.0 4.6 11736 3499 A 210 PHE HD% A 85 TYR H 1.0 3.0 4.6 11737 3499 A 60 TRP HH2 A 85 TYR H 1.0 3.0 4.6 11738 3499 A 98 PHE HE% A 85 TYR H 1.0 3.0 4.6 11739 3500 A 37 TYR HD% A 85 TYR H 1.0 3.3 4.9 11740 3500 A 85 TYR H A 27 ARG H 1.0 3.3 4.9 11741 3500 A 85 TYR H A 171 TRP HZ2 1.0 3.3 4.9 11742 3500 A 85 TYR H A 24 TRP HH2 1.0 3.3 4.9 11743 3500 A 134 PHE HD% A 85 TYR H 1.0 3.3 4.9 11744 3500 A 118 VAL H A 85 TYR H 1.0 3.3 4.9 11745 3500 A 37 TYR H A 85 TYR H 1.0 3.3 4.9 11746 3500 A 86 PHE HD% A 85 TYR H 1.0 3.3 4.9 11747 3500 A 98 PHE HD% A 85 TYR H 1.0 3.3 4.9 11748 3500 A 9 TRP HD1 A 85 TYR H 1.0 3.3 4.9 11749 3500 A 117 MET H A 85 TYR H 1.0 3.3 4.9 11750 3500 A 29 ALA H A 85 TYR H 1.0 3.3 4.9 11751 3501 A 86 PHE H A 178 TRP HZ3 1.0 3.7 5.5 11752 3501 A 86 PHE H A 127 PHE HD% 1.0 3.7 5.5 11753 3501 A 85 TYR HE% A 86 PHE H 1.0 3.7 5.5 11754 3502 A 95 SER H A 165 ASN HBx 1.0 3.7 5.5 11755 3502 A 108 VAL HB A 95 SER H 1.0 3.7 5.5 11756 3502 A 105 ASN HBx A 95 SER H 1.0 3.7 5.5 11757 3502 A 97 GLU HGx A 95 SER H 1.0 3.7 5.5 11758 3503 A 97 GLU H A 4 LEU HBx 1.0 3.4 5.2 11759 3503 A 97 GLU H A 16 LEU HBx 1.0 3.4 5.2 11760 3503 A 97 GLU H A 77 ILE HG1y 1.0 3.4 5.2 11761 3503 A 100 ILE HB A 97 GLU H 1.0 3.4 5.2 11762 3503 A 97 GLU H A 110 LEU HG 1.0 3.4 5.2 11763 3503 A 97 GLU H A 10 LEU HG 1.0 3.4 5.2 11764 3503 A 97 GLU H A 241 GLU HB3 1.0 3.4 5.2 11765 3503 A 97 GLU H A 77 ILE HB 1.0 3.4 5.2 11766 3503 A 97 GLU H A 46 ILE HB 1.0 3.4 5.2 11767 3503 A 97 GLU H A 43 ILE HB 1.0 3.4 5.2 11768 3503 A 162 ARG HBy A 97 GLU H 1.0 3.4 5.2 11769 3503 A 97 GLU H A 110 LEU HBx 1.0 3.4 5.2 11770 3503 A 211 ILE HG1y A 97 GLU H 1.0 3.4 5.2 11771 3503 A 97 GLU H A 241 GLU HB2 1.0 3.4 5.2 11772 3503 A 47 ALA HB% A 97 GLU H 1.0 3.4 5.2 11773 3503 A 100 ILE HG1x A 97 GLU H 1.0 3.4 5.2 11774 3504 A 2 VAL H A 99 GLY H 1.0 4.2 6.2 11775 3504 A 130 GLY H A 99 GLY H 1.0 4.2 6.2 11776 3504 A 99 GLY H A 148 SER H 1.0 4.2 6.2 11777 3504 A 113 PHE H A 99 GLY H 1.0 4.2 6.2 11778 3504 A 240 LEU H A 99 GLY H 1.0 4.2 6.2 11779 3504 A 99 GLY H A 234 THR H 1.0 4.2 6.2 11780 3504 A 4 LEU H A 99 GLY H 1.0 4.2 6.2 11781 3504 A 194 VAL H A 99 GLY H 1.0 4.2 6.2 11782 3504 A 11 GLY H A 99 GLY H 1.0 4.2 6.2 11783 3504 A 222 GLU H A 99 GLY H 1.0 4.2 6.2 11784 3504 A 179 LEU H A 99 GLY H 1.0 4.2 6.2 11785 3504 A 67 THR H A 99 GLY H 1.0 4.2 6.2 11786 3504 A 132 VAL H A 99 GLY H 1.0 4.2 6.2 11787 3504 A 99 GLY H A 76 TRP H 1.0 4.2 6.2 11788 3504 A 103 THR H A 99 GLY H 1.0 4.2 6.2 11789 3504 A 69 PHE H A 99 GLY H 1.0 4.2 6.2 11790 3504 A 232 THR H A 99 GLY H 1.0 4.2 6.2 11791 3505 A 100 ILE H A 29 ALA H 1.0 4.0 6.0 11792 3505 A 37 TYR HD% A 100 ILE H 1.0 4.0 6.0 11793 3505 A 134 PHE HD% A 100 ILE H 1.0 4.0 6.0 11794 3505 A 100 ILE H A 117 MET H 1.0 4.0 6.0 11795 3505 A 100 ILE H A 171 TRP HZ2 1.0 4.0 6.0 11796 3505 A 100 ILE H A 98 PHE HD% 1.0 4.0 6.0 11797 3505 A 100 ILE H A 24 TRP HH2 1.0 4.0 6.0 11798 3505 A 100 ILE H A 118 VAL H 1.0 4.0 6.0 11799 3505 A 86 PHE HD% A 100 ILE H 1.0 4.0 6.0 11800 3505 A 9 TRP HD1 A 100 ILE H 1.0 4.0 6.0 11801 3505 A 100 ILE H A 27 ARG H 1.0 4.0 6.0 11802 3506 A 9 TRP HD1 A 102 ILE H 1.0 3.4 5.2 11803 3506 A 102 ILE H A 98 PHE HD% 1.0 3.4 5.2 11804 3506 A 102 ILE H A 118 VAL H 1.0 3.4 5.2 11805 3506 A 134 PHE HD% A 102 ILE H 1.0 3.4 5.2 11806 3506 A 102 ILE H A 171 TRP HZ2 1.0 3.4 5.2 11807 3506 A 102 ILE H A 117 MET H 1.0 3.4 5.2 11808 3506 A 102 ILE H A 27 ARG H 1.0 3.4 5.2 11809 3506 A 37 TYR HD% A 102 ILE H 1.0 3.4 5.2 11810 3506 A 102 ILE H A 176 PHE HZ 1.0 3.4 5.2 11811 3506 A 102 ILE H A 29 ALA H 1.0 3.4 5.2 11812 3506 A 102 ILE H A 24 TRP HH2 1.0 3.4 5.2 11813 3506 A 86 PHE HD% A 102 ILE H 1.0 3.4 5.2 11814 3507 A 101 VAL H A 94 ASP HBy 1.0 3.9 5.9 11815 3507 A 101 VAL H A 124 TYR HBx 1.0 3.9 5.9 11816 3507 A 101 VAL H A 27 ARG HDx 1.0 3.9 5.9 11817 3507 A 101 VAL H A 165 ASN HBy 1.0 3.9 5.9 11818 3507 A 101 VAL H A 98 PHE HBx 1.0 3.9 5.9 11819 3507 A 101 VAL H A 69 PHE HBy 1.0 3.9 5.9 11820 3507 A 101 VAL H A 26 GLY HAx 1.0 3.9 5.9 11821 3507 A 101 VAL H A 75 ASP HBy 1.0 3.9 5.9 11822 3507 A 101 VAL H A 66 ARG HDx 1.0 3.9 5.9 11823 3507 A 101 VAL H A 127 PHE HBy 1.0 3.9 5.9 11824 3507 A 101 VAL H A 37 TYR HBx 1.0 3.9 5.9 11825 3507 A 101 VAL H A 152 ARG HDy 1.0 3.9 5.9 11826 3507 A 101 VAL H A 201 ASP HBy 1.0 3.9 5.9 11827 3507 A 101 VAL H A 161 VAL HA 1.0 3.9 5.9 11828 3507 A 101 VAL H A 164 ARG HDx 1.0 3.9 5.9 11829 3507 A 101 VAL H A 66 ARG HDy 1.0 3.9 5.9 11830 3508 A 101 VAL H A 178 TRP HE3 1.0 3.9 5.9 11831 3508 A 85 TYR HD% A 101 VAL H 1.0 3.9 5.9 11832 3508 A 47 ALA H A 101 VAL H 1.0 3.9 5.9 11833 3508 A 101 VAL H A 140 TYR HE% 1.0 3.9 5.9 11834 3508 A 101 VAL H A 124 TYR HE% 1.0 3.9 5.9 11835 3508 A 37 TYR HE% A 101 VAL H 1.0 3.9 5.9 11836 3508 A 101 VAL H A 82 LEU H 1.0 3.9 5.9 11837 3508 A 101 VAL H A 151 GLN HE21 1.0 3.9 5.9 11838 3509 A 101 VAL HA A 112 GLY H 1.0 3.5 5.3 11839 3509 A 38 VAL HA A 112 GLY H 1.0 3.5 5.3 11840 3509 A 99 GLY HAx A 112 GLY H 1.0 3.5 5.3 11841 3509 A 4 LEU HA A 112 GLY H 1.0 3.5 5.3 11842 3509 A 113 PHE HA A 112 GLY H 1.0 3.5 5.3 11843 3509 A 191 THR HA A 112 GLY H 1.0 3.5 5.3 11844 3509 A 57 GLY HA2 A 112 GLY H 1.0 3.5 5.3 11845 3509 A 57 GLY HA3 A 112 GLY H 1.0 3.5 5.3 11846 3509 A 72 ARG HA A 112 GLY H 1.0 3.5 5.3 11847 3509 A 50 ALA HA A 112 GLY H 1.0 3.5 5.3 11848 3509 A 84 VAL HA A 112 GLY H 1.0 3.5 5.3 11849 3509 A 100 ILE HA A 112 GLY H 1.0 3.5 5.3 11850 3509 A 169 VAL HA A 112 GLY H 1.0 3.5 5.3 11851 3509 A 88 GLY HA2 A 112 GLY H 1.0 3.5 5.3 11852 3509 A 88 GLY HA3 A 112 GLY H 1.0 3.5 5.3 11853 3509 A 167 THR HA A 112 GLY H 1.0 3.5 5.3 11854 3509 A 45 GLY HAy A 112 GLY H 1.0 3.5 5.3 11855 3510 A 88 GLY HA3 A 112 GLY H 1.0 3.5 5.3 11856 3510 A 38 VAL HA A 112 GLY H 1.0 3.5 5.3 11857 3510 A 99 GLY HAx A 112 GLY H 1.0 3.5 5.3 11858 3510 A 177 ILE HA A 112 GLY H 1.0 3.5 5.3 11859 3510 A 101 VAL HA A 112 GLY H 1.0 3.5 5.3 11860 3510 A 113 PHE HA A 112 GLY H 1.0 3.5 5.3 11861 3510 A 191 THR HA A 112 GLY H 1.0 3.5 5.3 11862 3510 A 57 GLY HA2 A 112 GLY H 1.0 3.5 5.3 11863 3510 A 211 ILE HA A 112 GLY H 1.0 3.5 5.3 11864 3510 A 4 LEU HA A 112 GLY H 1.0 3.5 5.3 11865 3510 A 57 GLY HA3 A 112 GLY H 1.0 3.5 5.3 11866 3510 A 13 ILE HA A 112 GLY H 1.0 3.5 5.3 11867 3510 A 50 ALA HA A 112 GLY H 1.0 3.5 5.3 11868 3510 A 84 VAL HA A 112 GLY H 1.0 3.5 5.3 11869 3510 A 100 ILE HA A 112 GLY H 1.0 3.5 5.3 11870 3510 A 169 VAL HA A 112 GLY H 1.0 3.5 5.3 11871 3510 A 88 GLY HA2 A 112 GLY H 1.0 3.5 5.3 11872 3510 A 72 ARG HA A 112 GLY H 1.0 3.5 5.3 11873 3510 A 167 THR HA A 112 GLY H 1.0 3.5 5.3 11874 3510 A 45 GLY HAy A 112 GLY H 1.0 3.5 5.3 11875 3511 A 115 GLY H A 73 TYR HD% 1.0 4.0 6.0 11876 3511 A 115 GLY H A 76 TRP HD1 1.0 4.0 6.0 11877 3511 A 86 PHE HE% A 115 GLY H 1.0 4.0 6.0 11878 3511 A 9 TRP HH2 A 115 GLY H 1.0 4.0 6.0 11879 3511 A 113 PHE HD% A 115 GLY H 1.0 4.0 6.0 11880 3511 A 199 TYR HD% A 115 GLY H 1.0 4.0 6.0 11881 3511 A 115 GLY H A 210 PHE HZ 1.0 4.0 6.0 11882 3511 A 160 TYR HD% A 115 GLY H 1.0 4.0 6.0 11883 3512 A 22 PHE H A 127 PHE H 1.0 3.5 5.3 11884 3512 A 115 GLY H A 127 PHE H 1.0 3.5 5.3 11885 3512 A 131 ALA H A 127 PHE H 1.0 3.5 5.3 11886 3512 A 111 ALA H A 127 PHE H 1.0 3.5 5.3 11887 3512 A 121 ILE H A 127 PHE H 1.0 3.5 5.3 11888 3512 A 25 ALA H A 127 PHE H 1.0 3.5 5.3 11889 3512 A 127 PHE H A 198 VAL H 1.0 3.5 5.3 11890 3512 A 127 PHE H A 95 SER H 1.0 3.5 5.3 11891 3512 A 127 PHE H A 165 ASN H 1.0 3.5 5.3 11892 3512 A 138 VAL H A 127 PHE H 1.0 3.5 5.3 11893 3512 A 70 VAL H A 127 PHE H 1.0 3.5 5.3 11894 3512 A 17 VAL H A 127 PHE H 1.0 3.5 5.3 11895 3512 A 86 PHE H A 127 PHE H 1.0 3.5 5.3 11896 3512 A 127 PHE H A 66 ARG H 1.0 3.5 5.3 11897 3512 A 127 PHE H A 31 SER H 1.0 3.5 5.3 11898 3513 A 186 ALA H A 73 TYR HA 1.0 3.9 5.9 11899 3513 A 186 ALA H A 195 ALA HA 1.0 3.9 5.9 11900 3513 A 129 MET H A 115 GLY HA2 1.0 3.9 5.9 11901 3513 A 102 ILE HA A 186 ALA H 1.0 3.9 5.9 11902 3513 A 129 MET H A 86 PHE HA 1.0 3.9 5.9 11903 3513 A 129 MET H A 174 TYR HA 1.0 3.9 5.9 11904 3513 A 129 MET H A 149 ALA HA 1.0 3.9 5.9 11905 3513 A 136 GLY HAx A 186 ALA H 1.0 3.9 5.9 11906 3513 A 186 ALA H A 131 ALA HA 1.0 3.9 5.9 11907 3513 A 129 MET H A 58 VAL HA 1.0 3.9 5.9 11908 3513 A 129 MET H A 195 ALA HA 1.0 3.9 5.9 11909 3513 A 111 ALA HA A 186 ALA H 1.0 3.9 5.9 11910 3513 A 129 MET H A 70 VAL HA 1.0 3.9 5.9 11911 3513 A 129 MET H A 111 ALA HA 1.0 3.9 5.9 11912 3513 A 186 ALA H A 149 ALA HA 1.0 3.9 5.9 11913 3513 A 129 MET H A 73 TYR HA 1.0 3.9 5.9 11914 3513 A 129 MET H A 104 LEU HA 1.0 3.9 5.9 11915 3513 A 129 MET H A 115 GLY HA3 1.0 3.9 5.9 11916 3513 A 129 MET H A 75 ASP HA 1.0 3.9 5.9 11917 3513 A 70 VAL HA A 186 ALA H 1.0 3.9 5.9 11918 3513 A 129 MET H A 102 ILE HA 1.0 3.9 5.9 11919 3513 A 58 VAL HA A 186 ALA H 1.0 3.9 5.9 11920 3513 A 174 TYR HA A 186 ALA H 1.0 3.9 5.9 11921 3513 A 129 MET H A 131 ALA HA 1.0 3.9 5.9 11922 3513 A 129 MET H A 136 GLY HAx 1.0 3.9 5.9 11923 3513 A 186 ALA H A 115 GLY HA2 1.0 3.9 5.9 11924 3513 A 186 ALA H A 115 GLY HA3 1.0 3.9 5.9 11925 3513 A 104 LEU HA A 186 ALA H 1.0 3.9 5.9 11926 3513 A 186 ALA H A 86 PHE HA 1.0 3.9 5.9 11927 3513 A 186 ALA H A 75 ASP HA 1.0 3.9 5.9 11928 3514 A 131 ALA H A 168 VAL HB 1.0 3.5 5.3 11929 3514 A 131 ALA H A 188 LEU HG 1.0 3.5 5.3 11930 3514 A 78 LEU HG A 131 ALA H 1.0 3.5 5.3 11931 3514 A 196 LEU HBx A 131 ALA H 1.0 3.5 5.3 11932 3514 A 131 ALA H A 141 LEU HBx 1.0 3.5 5.3 11933 3514 A 90 LEU HG A 131 ALA H 1.0 3.5 5.3 11934 3514 A 180 LEU HBy A 131 ALA H 1.0 3.5 5.3 11935 3514 A 20 LEU HBy A 131 ALA H 1.0 3.5 5.3 11936 3514 A 141 LEU HG A 131 ALA H 1.0 3.5 5.3 11937 3514 A 131 ALA H A 58 VAL HB 1.0 3.5 5.3 11938 3514 A 138 VAL HB A 131 ALA H 1.0 3.5 5.3 11939 3514 A 162 ARG HBx A 131 ALA H 1.0 3.5 5.3 11940 3514 A 213 LEU HBy A 131 ALA H 1.0 3.5 5.3 11941 3514 A 196 LEU HG A 131 ALA H 1.0 3.5 5.3 11942 3514 A 43 ILE HB A 131 ALA H 1.0 3.5 5.3 11943 3514 A 135 ILE HG1y A 131 ALA H 1.0 3.5 5.3 11944 3514 A 159 LEU HBy A 131 ALA H 1.0 3.5 5.3 11945 3514 A 131 ALA H A 62 PRO HBy 1.0 3.5 5.3 11946 3514 A 56 LEU HBx A 131 ALA H 1.0 3.5 5.3 11947 3514 A 131 ALA H A 33 GLU HBx 1.0 3.5 5.3 11948 3514 A 77 ILE HG1y A 131 ALA H 1.0 3.5 5.3 11949 3514 A 211 ILE HB A 131 ALA H 1.0 3.5 5.3 11950 3514 A 20 LEU HG A 131 ALA H 1.0 3.5 5.3 11951 3514 A 46 ILE HG1y A 131 ALA H 1.0 3.5 5.3 11952 3514 A 40 LEU HG A 131 ALA H 1.0 3.5 5.3 11953 3514 A 131 ALA H A 225 GLU HBx 1.0 3.5 5.3 11954 3514 A 16 LEU HBy A 131 ALA H 1.0 3.5 5.3 11955 3514 A 13 ILE HB A 131 ALA H 1.0 3.5 5.3 11956 3514 A 145 MET HE% A 131 ALA H 1.0 3.5 5.3 11957 3514 A 13 ILE HG1y A 131 ALA H 1.0 3.5 5.3 11958 3514 A 131 ALA H A 129 MET HE% 1.0 3.5 5.3 11959 3514 A 40 LEU HBy A 131 ALA H 1.0 3.5 5.3 11960 3514 A 77 ILE HB A 131 ALA H 1.0 3.5 5.3 11961 3514 A 10 LEU HBy A 131 ALA H 1.0 3.5 5.3 11962 3514 A 131 ALA H A 101 VAL HB 1.0 3.5 5.3 11963 3515 A 184 GLY H A 139 TYR H 1.0 3.9 5.9 11964 3515 A 140 TYR HD% A 139 TYR H 1.0 3.9 5.9 11965 3515 A 22 PHE HE% A 139 TYR H 1.0 3.9 5.9 11966 3515 A 126 LEU H A 139 TYR H 1.0 3.9 5.9 11967 3515 A 139 TYR H A 127 PHE HE% 1.0 3.9 5.9 11968 3515 A 74 ILE H A 139 TYR H 1.0 3.9 5.9 11969 3515 A 165 ASN HD22 A 139 TYR H 1.0 3.9 5.9 11970 3515 A 139 TYR H A 60 TRP HD1 1.0 3.9 5.9 11971 3515 A 113 PHE HE% A 139 TYR H 1.0 3.9 5.9 11972 3515 A 51 TYR HE% A 139 TYR H 1.0 3.9 5.9 11973 3515 A 22 PHE HD% A 139 TYR H 1.0 3.9 5.9 11974 3515 A 8 PHE HD% A 139 TYR H 1.0 3.9 5.9 11975 3515 A 139 TYR H A 24 TRP HZ3 1.0 3.9 5.9 11976 3516 A 142 VAL H A 160 TYR HBy 1.0 3.2 4.8 11977 3516 A 142 VAL H A 26 GLY HAy 1.0 3.2 4.8 11978 3516 A 105 ASN HBy A 142 VAL H 1.0 3.2 4.8 11979 3516 A 142 VAL H A 36 TYR HBy 1.0 3.2 4.8 11980 3516 A 142 VAL H A 94 ASP HBx 1.0 3.2 4.8 11981 3516 A 142 VAL H A 208 PHE HBy 1.0 3.2 4.8 11982 3516 A 140 TYR HBy A 142 VAL H 1.0 3.2 4.8 11983 3516 A 142 VAL H A 51 TYR HBy 1.0 3.2 4.8 11984 3517 A 143 GLY H A 139 TYR HBx 1.0 3.4 5.2 11985 3517 A 143 GLY H A 27 ARG HDx 1.0 3.4 5.2 11986 3517 A 143 GLY H A 26 GLY HAx 1.0 3.4 5.2 11987 3517 A 143 GLY H A 66 ARG HDy 1.0 3.4 5.2 11988 3517 A 143 GLY H A 37 TYR HBx 1.0 3.4 5.2 11989 3517 A 143 GLY H A 176 PHE HBy 1.0 3.4 5.2 11990 3517 A 143 GLY H A 124 TYR HBx 1.0 3.4 5.2 11991 3518 A 201 ASP HA A 153 SER H 1.0 2.2 3.4 11992 3518 A 234 THR HB A 153 SER H 1.0 2.2 3.4 11993 3518 A 97 GLU HA A 153 SER H 1.0 2.2 3.4 11994 3518 A 96 ARG HA A 153 SER H 1.0 2.2 3.4 11995 3518 A 147 GLU HA A 153 SER H 1.0 2.2 3.4 11996 3518 A 179 LEU HA A 153 SER H 1.0 2.2 3.4 11997 3518 A 12 ALA HA A 153 SER H 1.0 2.2 3.4 11998 3518 A 6 THR HA A 153 SER H 1.0 2.2 3.4 11999 3518 A 122 GLU HA A 153 SER H 1.0 2.2 3.4 12000 3518 A 218 THR HA A 153 SER H 1.0 2.2 3.4 12001 3518 A 137 LEU HA A 153 SER H 1.0 2.2 3.4 12002 3518 A 206 VAL HA A 153 SER H 1.0 2.2 3.4 12003 3518 A 21 ALA HA A 153 SER H 1.0 2.2 3.4 12004 3518 A 120 GLY HAx A 153 SER H 1.0 2.2 3.4 12005 3518 A 217 ALA HA A 153 SER H 1.0 2.2 3.4 12006 3518 A 105 ASN HA A 153 SER H 1.0 2.2 3.4 12007 3518 A 153 SER H A 148 SER HA 1.0 2.2 3.4 12008 3518 A 79 THR HB A 153 SER H 1.0 2.2 3.4 12009 3518 A 237 VAL HA A 153 SER H 1.0 2.2 3.4 12010 3518 A 158 SER HA A 153 SER H 1.0 2.2 3.4 12011 3518 A 121 ILE HA A 153 SER H 1.0 2.2 3.4 12012 3518 A 220 ARG HA A 153 SER H 1.0 2.2 3.4 12013 3518 A 172 ALA HA A 153 SER H 1.0 2.2 3.4 12014 3518 A 142 VAL HA A 153 SER H 1.0 2.2 3.4 12015 3518 A 106 THR HA A 153 SER H 1.0 2.2 3.4 12016 3518 A 181 GLY HA3 A 153 SER H 1.0 2.2 3.4 12017 3518 A 153 SER H A 150 SER HA 1.0 2.2 3.4 12018 3518 A 48 ALA HA A 153 SER H 1.0 2.2 3.4 12019 3518 A 23 ALA HA A 153 SER H 1.0 2.2 3.4 12020 3518 A 89 LEU HA A 153 SER H 1.0 2.2 3.4 12021 3518 A 181 GLY HA2 A 153 SER H 1.0 2.2 3.4 12022 3518 A 219 LEU HA A 153 SER H 1.0 2.2 3.4 12023 3518 A 35 ARG HA A 153 SER H 1.0 2.2 3.4 12024 3518 A 159 LEU HA A 153 SER H 1.0 2.2 3.4 12025 3519 A 107 VAL HGx% A 153 SER H 1.0 2.9 4.3 12026 3519 A 132 VAL HGy% A 153 SER H 1.0 2.9 4.3 12027 3519 A 68 VAL HGx% A 153 SER H 1.0 2.9 4.3 12028 3519 A 43 ILE HG2% A 153 SER H 1.0 2.9 4.3 12029 3519 A 58 VAL HGy% A 153 SER H 1.0 2.9 4.3 12030 3519 A 159 LEU HD1% A 153 SER H 1.0 2.9 4.3 12031 3519 A 173 ILE HG2% A 153 SER H 1.0 2.9 4.3 12032 3519 A 141 LEU HDx% A 153 SER H 1.0 2.9 4.3 12033 3519 A 13 ILE HG2% A 153 SER H 1.0 2.9 4.3 12034 3519 A 77 ILE HG2% A 153 SER H 1.0 2.9 4.3 12035 3519 A 46 ILE HG2% A 153 SER H 1.0 2.9 4.3 12036 3519 A 173 ILE HD1% A 153 SER H 1.0 2.9 4.3 12037 3519 A 16 LEU HDy% A 153 SER H 1.0 2.9 4.3 12038 3519 A 13 ILE HD1% A 153 SER H 1.0 2.9 4.3 12039 3519 A 104 LEU HDx% A 153 SER H 1.0 2.9 4.3 12040 3519 A 206 VAL HGx% A 153 SER H 1.0 2.9 4.3 12041 3519 A 17 VAL HGy% A 153 SER H 1.0 2.9 4.3 12042 3519 A 135 ILE HD1% A 153 SER H 1.0 2.9 4.3 12043 3519 A 203 VAL HGx% A 153 SER H 1.0 2.9 4.3 12044 3519 A 126 LEU HDy% A 153 SER H 1.0 2.9 4.3 12045 3519 A 126 LEU HDx% A 153 SER H 1.0 2.9 4.3 12046 3519 A 82 LEU HDx% A 153 SER H 1.0 2.9 4.3 12047 3519 A 180 LEU HDy% A 153 SER H 1.0 2.9 4.3 12048 3519 A 202 LEU HDy% A 153 SER H 1.0 2.9 4.3 12049 3519 A 110 LEU HDx% A 153 SER H 1.0 2.9 4.3 12050 3519 A 168 VAL HGy% A 153 SER H 1.0 2.9 4.3 12051 3519 A 188 LEU HDy% A 153 SER H 1.0 2.9 4.3 12052 3519 A 87 LEU HDx% A 153 SER H 1.0 2.9 4.3 12053 3519 A 110 LEU HDy% A 153 SER H 1.0 2.9 4.3 12054 3519 A 40 LEU HBx A 153 SER H 1.0 2.9 4.3 12055 3519 A 188 LEU HDx% A 153 SER H 1.0 2.9 4.3 12056 3519 A 16 LEU HDx% A 153 SER H 1.0 2.9 4.3 12057 3519 A 20 LEU HDy% A 153 SER H 1.0 2.9 4.3 12058 3519 A 138 VAL HGy% A 153 SER H 1.0 2.9 4.3 12059 3519 A 90 LEU HDy% A 153 SER H 1.0 2.9 4.3 12060 3519 A 196 LEU HDy% A 153 SER H 1.0 2.9 4.3 12061 3519 A 49 VAL HGy% A 153 SER H 1.0 2.9 4.3 12062 3519 A 227 LEU HDy% A 153 SER H 1.0 2.9 4.3 12063 3519 A 10 LEU HD1% A 153 SER H 1.0 2.9 4.3 12064 3519 A 20 LEU HDx% A 153 SER H 1.0 2.9 4.3 12065 3519 A 156 ILE HD1% A 153 SER H 1.0 2.9 4.3 12066 3519 A 240 LEU HDx% A 153 SER H 1.0 2.9 4.3 12067 3519 A 53 VAL HGx% A 153 SER H 1.0 2.9 4.3 12068 3520 A 157 LYS H A 27 ARG HDy 1.0 3.4 5.2 12069 3520 A 157 LYS H A 26 GLY HAy 1.0 3.4 5.2 12070 3520 A 157 LYS H A 60 TRP HBy 1.0 3.4 5.2 12071 3520 A 157 LYS H A 176 PHE HBy 1.0 3.4 5.2 12072 3520 A 157 LYS H A 139 TYR HBx 1.0 3.4 5.2 12073 3520 A 157 LYS H A 199 TYR HBx 1.0 3.4 5.2 12074 3520 A 157 LYS H A 160 TYR HBy 1.0 3.4 5.2 12075 3521 A 70 VAL H A 24 TRP HE1 1.0 2.6 4.0 12076 3521 A 24 TRP H A 24 TRP HE1 1.0 2.6 4.0 12077 3521 A 138 VAL H A 24 TRP HE1 1.0 2.6 4.0 12078 3521 A 198 VAL H A 24 TRP HE1 1.0 2.6 4.0 12079 3521 A 131 ALA H A 24 TRP HE1 1.0 2.6 4.0 12080 3521 A 168 VAL H A 24 TRP HE1 1.0 2.6 4.0 12081 3521 A 24 TRP HE1 A 31 SER H 1.0 2.6 4.0 12082 3521 A 38 VAL H A 24 TRP HE1 1.0 2.6 4.0 12083 3521 A 22 PHE H A 24 TRP HE1 1.0 2.6 4.0 12084 3521 A 145 MET H A 24 TRP HE1 1.0 2.6 4.0 12085 3521 A 9 TRP H A 24 TRP HE1 1.0 2.6 4.0 12086 3521 A 25 ALA H A 24 TRP HE1 1.0 2.6 4.0 12087 3522 A 1 MET HE% A 171 TRP HE1 1.0 3.4 5.2 12088 3522 A 203 VAL HB A 171 TRP HE1 1.0 3.4 5.2 12089 3522 A 237 VAL HB A 171 TRP HE1 1.0 3.4 5.2 12090 3522 A 65 GLU HG3 A 171 TRP HE1 1.0 3.4 5.2 12091 3522 A 230 VAL HB A 171 TRP HE1 1.0 3.4 5.2 12092 3522 A 170 LEU HG A 171 TRP HE1 1.0 3.4 5.2 12093 3522 A 161 VAL HB A 171 TRP HE1 1.0 3.4 5.2 12094 3522 A 15 MET HE% A 171 TRP HE1 1.0 3.4 5.2 12095 3522 A 118 VAL HB A 171 TRP HE1 1.0 3.4 5.2 12096 3522 A 173 ILE HB A 171 TRP HE1 1.0 3.4 5.2 12097 3522 A 2 VAL HB A 171 TRP HE1 1.0 3.4 5.2 12098 3522 A 65 GLU HG2 A 171 TRP HE1 1.0 3.4 5.2 12099 3522 A 192 VAL HB A 171 TRP HE1 1.0 3.4 5.2 12100 3522 A 173 ILE HG1y A 171 TRP HE1 1.0 3.4 5.2 12101 3522 A 225 GLU HBy A 171 TRP HE1 1.0 3.4 5.2 12102 3522 A 177 ILE HB A 171 TRP HE1 1.0 3.4 5.2 12103 3522 A 169 VAL HB A 171 TRP HE1 1.0 3.4 5.2 12104 3522 A 61 VAL HB A 171 TRP HE1 1.0 3.4 5.2 12105 3523 A 186 ALA HB% A 171 TRP HE1 1.0 3.8 5.6 12106 3523 A 78 LEU HBx A 171 TRP HE1 1.0 3.8 5.6 12107 3523 A 19 THR HG2% A 171 TRP HE1 1.0 3.8 5.6 12108 3523 A 109 MET HE% A 171 TRP HE1 1.0 3.8 5.6 12109 3523 A 200 LEU HBx A 171 TRP HE1 1.0 3.8 5.6 12110 3523 A 108 VAL HGy% A 171 TRP HE1 1.0 3.8 5.6 12111 3523 A 6 THR HG2% A 171 TRP HE1 1.0 3.8 5.6 12112 3523 A 50 ALA HB% A 171 TRP HE1 1.0 3.8 5.6 12113 3523 A 135 ILE HG1x A 171 TRP HE1 1.0 3.8 5.6 12114 3523 A 41 VAL HGy% A 171 TRP HE1 1.0 3.8 5.6 12115 3523 A 212 ALA HB% A 171 TRP HE1 1.0 3.8 5.6 12116 3523 A 29 ALA HB% A 171 TRP HE1 1.0 3.8 5.6 12117 3523 A 114 ALA HB% A 171 TRP HE1 1.0 3.8 5.6 12118 3523 A 21 ALA HB% A 171 TRP HE1 1.0 3.8 5.6 12119 3523 A 74 ILE HG1y A 171 TRP HE1 1.0 3.8 5.6 12120 3523 A 27 ARG HGx A 171 TRP HE1 1.0 3.8 5.6 12121 3524 A 176 PHE H A 127 PHE HE% 1.0 3.7 5.5 12122 3524 A 176 PHE H A 126 LEU H 1.0 3.7 5.5 12123 3524 A 176 PHE H A 165 ASN HD22 1.0 3.7 5.5 12124 3524 A 176 PHE H A 192 VAL H 1.0 3.7 5.5 12125 3524 A 176 PHE H A 184 GLY H 1.0 3.7 5.5 12126 3524 A 176 PHE H A 178 TRP HZ2 1.0 3.7 5.5 12127 3524 A 22 PHE HD% A 176 PHE H 1.0 3.7 5.5 12128 3524 A 176 PHE H A 24 TRP HD1 1.0 3.7 5.5 12129 3524 A 176 PHE H A 98 PHE HZ 1.0 3.7 5.5 12130 3524 A 210 PHE HE% A 176 PHE H 1.0 3.7 5.5 12131 3524 A 74 ILE H A 176 PHE H 1.0 3.7 5.5 12132 3525 A 184 GLY H A 189 THR HA 1.0 3.4 5.2 12133 3525 A 184 GLY H A 31 SER HA 1.0 3.4 5.2 12134 3525 A 184 GLY H A 152 ARG HA 1.0 3.4 5.2 12135 3525 A 184 GLY H A 204 THR HB 1.0 3.4 5.2 12136 3525 A 47 ALA HA A 184 GLY H 1.0 3.4 5.2 12137 3525 A 180 LEU HA A 184 GLY H 1.0 3.4 5.2 12138 3525 A 44 SER HA A 184 GLY H 1.0 3.4 5.2 12139 3525 A 184 GLY H A 85 TYR HA 1.0 3.4 5.2 12140 3525 A 117 MET HA A 184 GLY H 1.0 3.4 5.2 12141 3526 A 184 GLY H A 134 PHE HB2 1.0 2.9 4.3 12142 3526 A 74 ILE HA A 184 GLY H 1.0 2.9 4.3 12143 3526 A 184 GLY H A 178 TRP HB2 1.0 2.9 4.3 12144 3526 A 184 GLY H A 67 THR HB 1.0 2.9 4.3 12145 3526 A 184 GLY H A 134 PHE HB3 1.0 2.9 4.3 12146 3526 A 207 GLY HAx A 184 GLY H 1.0 2.9 4.3 12147 3526 A 22 PHE HBy A 184 GLY H 1.0 2.9 4.3 12148 3526 A 184 GLY H A 223 HIS HBy 1.0 2.9 4.3 12149 3526 A 73 TYR HBx A 184 GLY H 1.0 2.9 4.3 12150 3526 A 184 GLY H A 176 PHE HBx 1.0 2.9 4.3 12151 3526 A 128 GLY HAy A 184 GLY H 1.0 2.9 4.3 12152 3526 A 184 GLY H A 51 TYR HBx 1.0 2.9 4.3 12153 3526 A 18 GLY HA3 A 184 GLY H 1.0 2.9 4.3 12154 3526 A 184 GLY H A 127 PHE HA 1.0 2.9 4.3 12155 3526 A 107 VAL HA A 184 GLY H 1.0 2.9 4.3 12156 3526 A 18 GLY HA2 A 184 GLY H 1.0 2.9 4.3 12157 3526 A 184 GLY H A 86 PHE HBx 1.0 2.9 4.3 12158 3526 A 184 GLY H A 178 TRP HB3 1.0 2.9 4.3 12159 3526 A 184 GLY H A 24 TRP HBx 1.0 2.9 4.3 12160 3526 A 184 GLY H A 210 PHE HBy 1.0 2.9 4.3 12161 3527 A 12 ALA HB% A 184 GLY H 1.0 3.3 4.9 12162 3527 A 179 LEU HBx A 184 GLY H 1.0 3.3 4.9 12163 3527 A 227 LEU HG A 184 GLY H 1.0 3.3 4.9 12164 3527 A 72 ARG HG2 A 184 GLY H 1.0 3.3 4.9 12165 3527 A 102 ILE HG1x A 184 GLY H 1.0 3.3 4.9 12166 3527 A 213 LEU HBx A 184 GLY H 1.0 3.3 4.9 12167 3527 A 4 LEU HG A 184 GLY H 1.0 3.3 4.9 12168 3527 A 56 LEU HBy A 184 GLY H 1.0 3.3 4.9 12169 3527 A 72 ARG HG3 A 184 GLY H 1.0 3.3 4.9 12170 3527 A 7 LEU HG A 184 GLY H 1.0 3.3 4.9 12171 3527 A 240 LEU HG A 184 GLY H 1.0 3.3 4.9 12172 3527 A 184 GLY H A 204 THR HG2% 1.0 3.3 4.9 12173 3527 A 187 LEU HG A 184 GLY H 1.0 3.3 4.9 12174 3527 A 227 LEU HBy A 184 GLY H 1.0 3.3 4.9 12175 3527 A 240 LEU HBy A 184 GLY H 1.0 3.3 4.9 12176 3527 A 187 LEU HBx A 184 GLY H 1.0 3.3 4.9 12177 3527 A 179 LEU HG A 184 GLY H 1.0 3.3 4.9 12178 3527 A 197 ILE HG1y A 184 GLY H 1.0 3.3 4.9 12179 3527 A 180 LEU HBx A 184 GLY H 1.0 3.3 4.9 12180 3527 A 200 LEU HG A 184 GLY H 1.0 3.3 4.9 12181 3527 A 121 ILE HG1x A 184 GLY H 1.0 3.3 4.9 12182 3527 A 187 LEU HBy A 184 GLY H 1.0 3.3 4.9 12183 3527 A 74 ILE HB A 184 GLY H 1.0 3.3 4.9 12184 3527 A 93 LEU HG A 184 GLY H 1.0 3.3 4.9 12185 3527 A 219 LEU HG A 184 GLY H 1.0 3.3 4.9 12186 3527 A 184 GLY H A 27 ARG HBx 1.0 3.3 4.9 12187 3528 A 184 GLY H A 108 VAL HGy% 1.0 3.2 4.8 12188 3528 A 135 ILE HG1x A 184 GLY H 1.0 3.2 4.8 12189 3528 A 29 ALA HB% A 184 GLY H 1.0 3.2 4.8 12190 3528 A 200 LEU HBx A 184 GLY H 1.0 3.2 4.8 12191 3528 A 186 ALA HB% A 184 GLY H 1.0 3.2 4.8 12192 3528 A 41 VAL HGy% A 184 GLY H 1.0 3.2 4.8 12193 3528 A 109 MET HE% A 184 GLY H 1.0 3.2 4.8 12194 3528 A 21 ALA HB% A 184 GLY H 1.0 3.2 4.8 12195 3528 A 184 GLY H A 27 ARG HGx 1.0 3.2 4.8 12196 3528 A 20 LEU HBx A 184 GLY H 1.0 3.2 4.8 12197 3528 A 78 LEU HBx A 184 GLY H 1.0 3.2 4.8 12198 3528 A 184 GLY H A 238 ALA HB% 1.0 3.2 4.8 12199 3528 A 74 ILE HG1y A 184 GLY H 1.0 3.2 4.8 12200 3528 A 212 ALA HB% A 184 GLY H 1.0 3.2 4.8 12201 3528 A 50 ALA HB% A 184 GLY H 1.0 3.2 4.8 12202 3529 A 156 ILE HG2% A 184 GLY H 1.0 3.4 5.2 12203 3529 A 77 ILE HG1x A 184 GLY H 1.0 3.4 5.2 12204 3529 A 213 LEU HDy% A 184 GLY H 1.0 3.4 5.2 12205 3529 A 197 ILE HD1% A 184 GLY H 1.0 3.4 5.2 12206 3529 A 184 GLY H A 237 VAL HGx% 1.0 3.4 5.2 12207 3529 A 100 ILE HD1% A 184 GLY H 1.0 3.4 5.2 12208 3529 A 104 LEU HDy% A 184 GLY H 1.0 3.4 5.2 12209 3529 A 187 LEU HDx% A 184 GLY H 1.0 3.4 5.2 12210 3529 A 169 VAL HGx% A 184 GLY H 1.0 3.4 5.2 12211 3529 A 184 GLY H A 230 VAL HGy% 1.0 3.4 5.2 12212 3529 A 213 LEU HDx% A 184 GLY H 1.0 3.4 5.2 12213 3529 A 84 VAL HGy% A 184 GLY H 1.0 3.4 5.2 12214 3529 A 142 VAL HGy% A 184 GLY H 1.0 3.4 5.2 12215 3529 A 101 VAL HGy% A 184 GLY H 1.0 3.4 5.2 12216 3529 A 118 VAL HGy% A 184 GLY H 1.0 3.4 5.2 12217 3529 A 184 GLY H A 237 VAL HGy% 1.0 3.4 5.2 12218 3529 A 61 VAL HGx% A 184 GLY H 1.0 3.4 5.2 12219 3529 A 161 VAL HGy% A 184 GLY H 1.0 3.4 5.2 12220 3529 A 118 VAL HGx% A 184 GLY H 1.0 3.4 5.2 12221 3529 A 184 GLY H A 230 VAL HGx% 1.0 3.4 5.2 12222 3529 A 170 LEU HDx% A 184 GLY H 1.0 3.4 5.2 12223 3529 A 184 GLY H A 82 LEU HDy% 1.0 3.4 5.2 12224 3529 A 166 LEU HDy% A 184 GLY H 1.0 3.4 5.2 12225 3529 A 53 VAL HGy% A 184 GLY H 1.0 3.4 5.2 12226 3529 A 168 VAL HGx% A 184 GLY H 1.0 3.4 5.2 12227 3529 A 203 VAL HGy% A 184 GLY H 1.0 3.4 5.2 12228 3529 A 198 VAL HGy% A 184 GLY H 1.0 3.4 5.2 12229 3529 A 87 LEU HDy% A 184 GLY H 1.0 3.4 5.2 12230 3529 A 83 ILE HD1% A 184 GLY H 1.0 3.4 5.2 12231 3529 A 101 VAL HGx% A 184 GLY H 1.0 3.4 5.2 12232 3529 A 90 LEU HDx% A 184 GLY H 1.0 3.4 5.2 12233 3529 A 187 LEU HDy% A 184 GLY H 1.0 3.4 5.2 12234 3529 A 240 LEU HDy% A 184 GLY H 1.0 3.4 5.2 12235 3529 A 149 ALA HB% A 184 GLY H 1.0 3.4 5.2 12236 3529 A 56 LEU HDy% A 184 GLY H 1.0 3.4 5.2 12237 3530 A 179 LEU HDx% A 184 GLY H 1.0 4.2 6.2 12238 3530 A 63 VAL HGx% A 184 GLY H 1.0 4.2 6.2 12239 3530 A 196 LEU HDx% A 184 GLY H 1.0 4.2 6.2 12240 3530 A 200 LEU HDy% A 184 GLY H 1.0 4.2 6.2 12241 3530 A 219 LEU HDx% A 184 GLY H 1.0 4.2 6.2 12242 3530 A 184 GLY H A 194 VAL HGy% 1.0 4.2 6.2 12243 3530 A 77 ILE HD1% A 184 GLY H 1.0 4.2 6.2 12244 3530 A 219 LEU HDy% A 184 GLY H 1.0 4.2 6.2 12245 3530 A 43 ILE HD1% A 184 GLY H 1.0 4.2 6.2 12246 3530 A 74 ILE HG2% A 184 GLY H 1.0 4.2 6.2 12247 3530 A 83 ILE HG2% A 184 GLY H 1.0 4.2 6.2 12248 3530 A 211 ILE HG2% A 184 GLY H 1.0 4.2 6.2 12249 3530 A 93 LEU HBy A 184 GLY H 1.0 4.2 6.2 12250 3531 A 189 THR HA A 201 ASP H 1.0 3.5 5.3 12251 3531 A 201 ASP H A 31 SER HA 1.0 3.5 5.3 12252 3531 A 204 THR HB A 201 ASP H 1.0 3.5 5.3 12253 3531 A 234 THR HA A 201 ASP H 1.0 3.5 5.3 12254 3531 A 85 TYR HA A 201 ASP H 1.0 3.5 5.3 12255 3531 A 117 MET HA A 201 ASP H 1.0 3.5 5.3 12256 3532 A 113 PHE HE% A 201 ASP H 1.0 3.8 5.8 12257 3532 A 174 TYR HD% A 201 ASP H 1.0 3.8 5.8 12258 3532 A 22 PHE HD% A 201 ASP H 1.0 3.8 5.8 12259 3532 A 146 THR H A 201 ASP H 1.0 3.8 5.8 12260 3532 A 8 PHE HD% A 201 ASP H 1.0 3.8 5.8 12261 3532 A 165 ASN HD22 A 201 ASP H 1.0 3.8 5.8 12262 3532 A 184 GLY H A 201 ASP H 1.0 3.8 5.8 12263 3532 A 51 TYR HE% A 201 ASP H 1.0 3.8 5.8 12264 3532 A 22 PHE HE% A 201 ASP H 1.0 3.8 5.8 12265 3532 A 60 TRP HD1 A 201 ASP H 1.0 3.8 5.8 12266 3532 A 140 TYR HD% A 201 ASP H 1.0 3.8 5.8 12267 3532 A 127 PHE HE% A 201 ASP H 1.0 3.8 5.8 12268 3532 A 74 ILE H A 201 ASP H 1.0 3.8 5.8 12269 3532 A 24 TRP HZ3 A 201 ASP H 1.0 3.8 5.8 12270 3533 A 203 VAL H A 176 PHE H 1.0 3.3 4.9 12271 3533 A 203 VAL H A 199 TYR H 1.0 3.3 4.9 12272 3533 A 203 VAL H A 171 TRP HH2 1.0 3.3 4.9 12273 3533 A 203 VAL H A 60 TRP HZ3 1.0 3.3 4.9 12274 3533 A 203 VAL H A 166 LEU H 1.0 3.3 4.9 12275 3533 A 203 VAL H A 174 TYR H 1.0 3.3 4.9 12276 3533 A 203 VAL H A 40 LEU H 1.0 3.3 4.9 12277 3533 A 203 VAL H A 7 LEU H 1.0 3.3 4.9 12278 3533 A 203 VAL H A 171 TRP HD1 1.0 3.3 4.9 12279 3533 A 203 VAL H A 210 PHE HD% 1.0 3.3 4.9 12280 3533 A 203 VAL H A 60 TRP HH2 1.0 3.3 4.9 12281 3533 A 203 VAL H A 98 PHE HE% 1.0 3.3 4.9 12282 3533 A 203 VAL H A 169 VAL H 1.0 3.3 4.9 12283 3533 A 203 VAL H A 208 PHE H 1.0 3.3 4.9 12284 3533 A 203 VAL H A 152 ARG H 1.0 3.3 4.9 12285 3533 A 203 VAL H A 151 GLN H 1.0 3.3 4.9 12286 3533 A 203 VAL H A 109 MET H 1.0 3.3 4.9 12287 3534 A 204 THR H A 171 TRP HH2 1.0 3.6 5.4 12288 3534 A 204 THR H A 134 PHE HE% 1.0 3.6 5.4 12289 3534 A 204 THR H A 171 TRP HD1 1.0 3.6 5.4 12290 3534 A 204 THR H A 169 VAL H 1.0 3.6 5.4 12291 3534 A 204 THR H A 210 PHE HD% 1.0 3.6 5.4 12292 3534 A 204 THR H A 9 TRP HZ2 1.0 3.6 5.4 12293 3534 A 204 THR H A 60 TRP HZ3 1.0 3.6 5.4 12294 3534 A 204 THR H A 199 TYR H 1.0 3.6 5.4 12295 3534 A 204 THR H A 166 LEU H 1.0 3.6 5.4 12296 3534 A 204 THR H A 98 PHE HE% 1.0 3.6 5.4 12297 3534 A 204 THR H A 176 PHE H 1.0 3.6 5.4 12298 3534 A 204 THR H A 174 TYR H 1.0 3.6 5.4 12299 3534 A 204 THR H A 7 LEU H 1.0 3.6 5.4 12300 3534 A 204 THR H A 208 PHE H 1.0 3.6 5.4 12301 3534 A 204 THR H A 60 TRP HH2 1.0 3.6 5.4 12302 3534 A 204 THR H A 40 LEU H 1.0 3.6 5.4 12303 3534 A 204 THR H A 171 TRP HE3 1.0 3.6 5.4 12304 3535 A 204 THR H A 40 LEU H 1.0 3.5 5.3 12305 3535 A 204 THR H A 169 VAL H 1.0 3.5 5.3 12306 3535 A 204 THR H A 109 MET H 1.0 3.5 5.3 12307 3535 A 204 THR H A 171 TRP HD1 1.0 3.5 5.3 12308 3535 A 204 THR H A 152 ARG H 1.0 3.5 5.3 12309 3535 A 204 THR H A 156 ILE H 1.0 3.5 5.3 12310 3535 A 204 THR H A 210 PHE HD% 1.0 3.5 5.3 12311 3535 A 204 THR H A 199 TYR H 1.0 3.5 5.3 12312 3535 A 204 THR H A 60 TRP HZ3 1.0 3.5 5.3 12313 3535 A 204 THR H A 166 LEU H 1.0 3.5 5.3 12314 3535 A 204 THR H A 98 PHE HE% 1.0 3.5 5.3 12315 3535 A 204 THR H A 176 PHE H 1.0 3.5 5.3 12316 3535 A 204 THR H A 174 TYR H 1.0 3.5 5.3 12317 3535 A 204 THR H A 7 LEU H 1.0 3.5 5.3 12318 3535 A 204 THR H A 208 PHE H 1.0 3.5 5.3 12319 3535 A 204 THR H A 60 TRP HH2 1.0 3.5 5.3 12320 3535 A 204 THR H A 51 TYR HD% 1.0 3.5 5.3 12321 3535 A 204 THR H A 151 GLN H 1.0 3.5 5.3 12322 3536 A 208 PHE H A 27 ARG HBx 1.0 3.7 5.5 12323 3536 A 215 ALA HB% A 208 PHE H 1.0 3.7 5.5 12324 3536 A 217 ALA HB% A 208 PHE H 1.0 3.7 5.5 12325 3536 A 23 ALA HB% A 208 PHE H 1.0 3.7 5.5 12326 3536 A 163 LEU HBy A 208 PHE H 1.0 3.7 5.5 12327 3536 A 96 ARG HBy A 208 PHE H 1.0 3.7 5.5 12328 3536 A 156 ILE HG1y A 208 PHE H 1.0 3.7 5.5 12329 3536 A 90 LEU HBx A 208 PHE H 1.0 3.7 5.5 12330 3536 A 216 ALA HB% A 208 PHE H 1.0 3.7 5.5 12331 3536 A 227 LEU HBx A 208 PHE H 1.0 3.7 5.5 12332 3536 A 121 ILE HG1y A 208 PHE H 1.0 3.7 5.5 12333 3536 A 39 THR HG2% A 208 PHE H 1.0 3.7 5.5 12334 3536 A 79 THR HG2% A 208 PHE H 1.0 3.7 5.5 12335 3536 A 240 LEU HBx A 208 PHE H 1.0 3.7 5.5 12336 3536 A 163 LEU HG A 208 PHE H 1.0 3.7 5.5 12337 3536 A 48 ALA HB% A 208 PHE H 1.0 3.7 5.5 12338 3536 A 125 ALA HB% A 208 PHE H 1.0 3.7 5.5 12339 3536 A 46 ILE HG1x A 208 PHE H 1.0 3.7 5.5 12340 3536 A 159 LEU HBx A 208 PHE H 1.0 3.7 5.5 12341 3537 A 207 GLY H A 63 VAL HGx% 1.0 4.2 6.2 12342 3537 A 207 GLY H A 219 LEU HDx% 1.0 4.2 6.2 12343 3537 A 207 GLY H A 196 LEU HDx% 1.0 4.2 6.2 12344 3537 A 207 GLY H A 202 LEU HDx% 1.0 4.2 6.2 12345 3537 A 207 GLY H A 4 LEU HDy% 1.0 4.2 6.2 12346 3537 A 207 GLY H A 198 VAL HGx% 1.0 4.2 6.2 12347 3537 A 207 GLY H A 211 ILE HG2% 1.0 4.2 6.2 12348 3537 A 207 GLY H A 74 ILE HG2% 1.0 4.2 6.2 12349 3537 A 207 GLY H A 58 VAL HGx% 1.0 4.2 6.2 12350 3537 A 207 GLY H A 77 ILE HD1% 1.0 4.2 6.2 12351 3537 A 207 GLY H A 7 LEU HDy% 1.0 4.2 6.2 12352 3537 A 207 GLY H A 43 ILE HD1% 1.0 4.2 6.2 12353 3537 A 207 GLY H A 78 LEU HDy% 1.0 4.2 6.2 12354 3537 A 207 GLY H A 83 ILE HG2% 1.0 4.2 6.2 12355 3537 A 207 GLY H A 78 LEU HDx% 1.0 4.2 6.2 12356 3537 A 207 GLY H A 219 LEU HDy% 1.0 4.2 6.2 12357 3537 A 207 GLY H A 7 LEU HDx% 1.0 4.2 6.2 12358 3537 A 207 GLY H A 46 ILE HD1% 1.0 4.2 6.2 12359 3537 A 207 GLY H A 179 LEU HDy% 1.0 4.2 6.2 12360 3538 A 209 GLY H A 19 THR HB 1.0 3.4 5.2 12361 3538 A 44 SER HA A 209 GLY H 1.0 3.4 5.2 12362 3538 A 210 PHE HA A 209 GLY H 1.0 3.4 5.2 12363 3538 A 209 GLY H A 152 ARG HA 1.0 3.4 5.2 12364 3538 A 180 LEU HA A 209 GLY H 1.0 3.4 5.2 12365 3538 A 117 MET HA A 209 GLY H 1.0 3.4 5.2 12366 3538 A 47 ALA HA A 209 GLY H 1.0 3.4 5.2 12367 3538 A 204 THR HB A 209 GLY H 1.0 3.4 5.2 12368 3538 A 209 GLY H A 85 TYR HA 1.0 3.4 5.2 12369 3539 A 156 ILE H A 213 LEU H 1.0 3.8 5.6 12370 3539 A 151 GLN H A 213 LEU H 1.0 3.8 5.6 12371 3539 A 213 LEU H A 171 TRP HD1 1.0 3.8 5.6 12372 3539 A 40 LEU H A 213 LEU H 1.0 3.8 5.6 12373 3539 A 60 TRP HH2 A 213 LEU H 1.0 3.8 5.6 12374 3539 A 98 PHE HE% A 213 LEU H 1.0 3.8 5.6 12375 3539 A 213 LEU H A 166 LEU H 1.0 3.8 5.6 12376 3539 A 109 MET H A 213 LEU H 1.0 3.8 5.6 12377 3539 A 7 LEU H A 213 LEU H 1.0 3.8 5.6 12378 3539 A 213 LEU H A 210 PHE HD% 1.0 3.8 5.6 12379 3539 A 174 TYR H A 213 LEU H 1.0 3.8 5.6 12380 3539 A 199 TYR H A 213 LEU H 1.0 3.8 5.6 12381 3539 A 152 ARG H A 213 LEU H 1.0 3.8 5.6 12382 3539 A 213 LEU H A 51 TYR HD% 1.0 3.8 5.6 12383 3539 A 176 PHE H A 213 LEU H 1.0 3.8 5.6 12384 3540 A 214 ASP H A 82 LEU HA 1.0 3.4 5.0 12385 3540 A 214 ASP H A 15 MET HA 1.0 3.4 5.0 12386 3540 A 214 ASP H A 238 ALA HA 1.0 3.4 5.0 12387 3540 A 214 ASP H A 236 ALA HA 1.0 3.4 5.0 12388 3540 A 214 ASP H A 176 PHE HA 1.0 3.4 5.0 12389 3540 A 214 ASP H A 215 ALA HA 1.0 3.4 5.0 12390 3540 A 214 ASP H A 146 THR HB 1.0 3.4 5.0 12391 3540 A 76 TRP HA A 214 ASP H 1.0 3.4 5.0 12392 3540 A 214 ASP H A 165 ASN HA 1.0 3.4 5.0 12393 3540 A 214 ASP H A 6 THR HB 1.0 3.4 5.0 12394 3540 A 218 THR HB A 214 ASP H 1.0 3.4 5.0 12395 3540 A 214 ASP H A 98 PHE HA 1.0 3.4 5.0 12396 3540 A 56 LEU HA A 214 ASP H 1.0 3.4 5.0 12397 3540 A 214 ASP H A 87 LEU HA 1.0 3.4 5.0 12398 3540 A 54 MET HA A 214 ASP H 1.0 3.4 5.0 12399 3540 A 214 ASP H A 232 THR HB 1.0 3.4 5.0 12400 3540 A 187 LEU HA A 214 ASP H 1.0 3.4 5.0 12401 3540 A 214 ASP H A 221 ALA HA 1.0 3.4 5.0 12402 3540 A 214 ASP H A 95 SER HA 1.0 3.4 5.0 12403 3540 A 81 PRO HA A 214 ASP H 1.0 3.4 5.0 12404 3541 A 221 ALA H A 217 ALA H 1.0 4.2 6.4 12405 3541 A 101 VAL H A 217 ALA H 1.0 4.2 6.4 12406 3541 A 60 TRP HE3 A 217 ALA H 1.0 4.2 6.4 12407 3541 A 189 THR H A 217 ALA H 1.0 4.2 6.4 12408 3541 A 167 THR H A 217 ALA H 1.0 4.2 6.4 12409 3541 A 173 ILE H A 217 ALA H 1.0 4.2 6.4 12410 3541 A 26 GLY H A 217 ALA H 1.0 4.2 6.4 12411 3541 A 191 THR H A 217 ALA H 1.0 4.2 6.4 12412 3541 A 206 VAL H A 217 ALA H 1.0 4.2 6.4 12413 3541 A 90 LEU H A 217 ALA H 1.0 4.2 6.4 12414 3541 A 212 ALA H A 217 ALA H 1.0 4.2 6.4 12415 3542 A 124 TYR H A 178 TRP HZ3 1.0 3.3 4.9 12416 3542 A 124 TYR H A 127 PHE HD% 1.0 3.3 4.9 12417 3542 A 85 TYR HE% A 124 TYR H 1.0 3.3 4.9 12418 3543 A 179 LEU H A 51 TYR HD% 1.0 3.5 5.3 12419 3543 A 179 LEU H A 165 ASN HD21 1.0 3.5 5.3 12420 3543 A 179 LEU H A 6 THR H 1.0 3.5 5.3 12421 3543 A 156 ILE H A 179 LEU H 1.0 3.5 5.3 12422 3543 A 176 PHE HD% A 179 LEU H 1.0 3.5 5.3 12423 3543 A 179 LEU H A 24 TRP HE3 1.0 3.5 5.3 12424 3543 A 179 LEU H A 105 ASN HD21 1.0 3.5 5.3 12425 3543 A 179 LEU H A 54 MET H 1.0 3.5 5.3 12426 3543 A 179 LEU H A 178 TRP HD1 1.0 3.5 5.3 12427 3543 A 179 LEU H A 24 TRP HZ2 1.0 3.5 5.3 12428 3544 A 8 PHE HE% A 9 TRP H 1.0 3.5 5.3 12429 3544 A 69 PHE HZ A 9 TRP H 1.0 3.5 5.3 12430 3544 A 199 TYR HE% A 9 TRP H 1.0 3.5 5.3 12431 3544 A 9 TRP H A 139 TYR HE% 1.0 3.5 5.3 12432 3544 A 36 TYR HD% A 9 TRP H 1.0 3.5 5.3 12433 3544 A 86 PHE HZ A 9 TRP H 1.0 3.5 5.3 12434 3544 A 69 PHE HD% A 9 TRP H 1.0 3.5 5.3 12435 3545 A 7 LEU H A 36 TYR HD% 1.0 3.3 4.9 12436 3545 A 8 PHE HE% A 7 LEU H 1.0 3.3 4.9 12437 3545 A 7 LEU H A 199 TYR HE% 1.0 3.3 4.9 12438 3545 A 69 PHE HZ A 7 LEU H 1.0 3.3 4.9 12439 3545 A 7 LEU H A 69 PHE HD% 1.0 3.3 4.9 12440 3545 A 7 LEU H A 139 TYR HE% 1.0 3.3 4.9 12441 3546 A 7 LEU H A 214 ASP H 1.0 4.2 6.2 12442 3546 A 156 ILE H A 214 ASP H 1.0 4.2 6.2 12443 3546 A 199 TYR H A 214 ASP H 1.0 4.2 6.2 12444 3546 A 40 LEU H A 214 ASP H 1.0 4.2 6.2 12445 3546 A 152 ARG H A 214 ASP H 1.0 4.2 6.2 12446 3546 A 214 ASP H A 210 PHE HD% 1.0 4.2 6.2 12447 3546 A 109 MET H A 214 ASP H 1.0 4.2 6.2 12448 3546 A 176 PHE H A 214 ASP H 1.0 4.2 6.2 12449 3546 A 214 ASP H A 171 TRP HD1 1.0 4.2 6.2 12450 3546 A 60 TRP HH2 A 214 ASP H 1.0 4.2 6.2 12451 3546 A 214 ASP H A 105 ASN HD21 1.0 4.2 6.2 12452 3546 A 151 GLN H A 214 ASP H 1.0 4.2 6.2 12453 3546 A 98 PHE HE% A 214 ASP H 1.0 4.2 6.2 12454 3546 A 214 ASP H A 166 LEU H 1.0 4.2 6.2 12455 3546 A 214 ASP H A 51 TYR HD% 1.0 4.2 6.2 12456 3546 A 174 TYR H A 214 ASP H 1.0 4.2 6.2 12457 3547 A 23 ALA HA A 151 GLN HE22 1.0 2.3 3.5 12458 3547 A 35 ARG HA A 151 GLN HE22 1.0 2.3 3.5 12459 3547 A 120 GLY HAx A 151 GLN HE22 1.0 2.3 3.5 12460 3547 A 159 LEU HA A 151 GLN HE22 1.0 2.3 3.5 12461 3547 A 217 ALA HA A 151 GLN HE22 1.0 2.3 3.5 12462 3547 A 158 SER HA A 151 GLN HE22 1.0 2.3 3.5 12463 3547 A 185 VAL HA A 151 GLN HE22 1.0 2.3 3.5 12464 3547 A 150 SER HA A 151 GLN HE22 1.0 2.3 3.5 12465 3547 A 237 VAL HA A 151 GLN HE22 1.0 2.3 3.5 12466 3547 A 21 ALA HA A 151 GLN HE22 1.0 2.3 3.5 12467 3547 A 218 THR HA A 151 GLN HE22 1.0 2.3 3.5 12468 3547 A 148 SER HA A 151 GLN HE22 1.0 2.3 3.5 12469 3547 A 110 LEU HA A 151 GLN HE22 1.0 2.3 3.5 12470 3547 A 6 THR HA A 151 GLN HE22 1.0 2.3 3.5 12471 3547 A 105 ASN HA A 151 GLN HE22 1.0 2.3 3.5 12472 3547 A 137 LEU HA A 151 GLN HE22 1.0 2.3 3.5 12473 3547 A 37 TYR HA A 151 GLN HE22 1.0 2.3 3.5 12474 3547 A 206 VAL HA A 151 GLN HE22 1.0 2.3 3.5 12475 3547 A 96 ARG HA A 151 GLN HE22 1.0 2.3 3.5 12476 3547 A 89 LEU HA A 151 GLN HE22 1.0 2.3 3.5 12477 3547 A 184 GLY HAx A 151 GLN HE22 1.0 2.3 3.5 12478 3547 A 12 ALA HA A 151 GLN HE22 1.0 2.3 3.5 12479 3547 A 121 ILE HA A 151 GLN HE22 1.0 2.3 3.5 12480 3547 A 97 GLU HA A 151 GLN HE22 1.0 2.3 3.5 12481 3547 A 181 GLY HA3 A 151 GLN HE22 1.0 2.3 3.5 12482 3547 A 122 GLU HA A 151 GLN HE22 1.0 2.3 3.5 12483 3547 A 220 ARG HA A 151 GLN HE22 1.0 2.3 3.5 12484 3547 A 234 THR HB A 151 GLN HE22 1.0 2.3 3.5 12485 3547 A 142 VAL HA A 151 GLN HE22 1.0 2.3 3.5 12486 3547 A 147 GLU HA A 151 GLN HE22 1.0 2.3 3.5 12487 3547 A 106 THR HA A 151 GLN HE22 1.0 2.3 3.5 12488 3547 A 181 GLY HA2 A 151 GLN HE22 1.0 2.3 3.5 12489 3547 A 219 LEU HA A 151 GLN HE22 1.0 2.3 3.5 12490 3547 A 48 ALA HA A 151 GLN HE22 1.0 2.3 3.5 12491 3548 A 206 VAL HA A 151 GLN HE21 1.0 2.3 3.5 12492 3548 A 181 GLY HA2 A 151 GLN HE21 1.0 2.3 3.5 12493 3548 A 219 LEU HA A 151 GLN HE21 1.0 2.3 3.5 12494 3548 A 159 LEU HA A 151 GLN HE21 1.0 2.3 3.5 12495 3548 A 105 ASN HA A 151 GLN HE21 1.0 2.3 3.5 12496 3548 A 148 SER HA A 151 GLN HE21 1.0 2.3 3.5 12497 3548 A 97 GLU HA A 151 GLN HE21 1.0 2.3 3.5 12498 3548 A 12 ALA HA A 151 GLN HE21 1.0 2.3 3.5 12499 3548 A 96 ARG HA A 151 GLN HE21 1.0 2.3 3.5 12500 3548 A 150 SER HA A 151 GLN HE21 1.0 2.3 3.5 12501 3548 A 120 GLY HAx A 151 GLN HE21 1.0 2.3 3.5 12502 3548 A 137 LEU HA A 151 GLN HE21 1.0 2.3 3.5 12503 3548 A 217 ALA HA A 151 GLN HE21 1.0 2.3 3.5 12504 3548 A 185 VAL HA A 151 GLN HE21 1.0 2.3 3.5 12505 3548 A 37 TYR HA A 151 GLN HE21 1.0 2.3 3.5 12506 3548 A 181 GLY HA3 A 151 GLN HE21 1.0 2.3 3.5 12507 3548 A 237 VAL HA A 151 GLN HE21 1.0 2.3 3.5 12508 3548 A 106 THR HA A 151 GLN HE21 1.0 2.3 3.5 12509 3548 A 121 ILE HA A 151 GLN HE21 1.0 2.3 3.5 12510 3548 A 21 ALA HA A 151 GLN HE21 1.0 2.3 3.5 12511 3548 A 110 LEU HA A 151 GLN HE21 1.0 2.3 3.5 12512 3548 A 6 THR HA A 151 GLN HE21 1.0 2.3 3.5 12513 3548 A 89 LEU HA A 151 GLN HE21 1.0 2.3 3.5 12514 3548 A 48 ALA HA A 151 GLN HE21 1.0 2.3 3.5 12515 3548 A 122 GLU HA A 151 GLN HE21 1.0 2.3 3.5 12516 3548 A 234 THR HB A 151 GLN HE21 1.0 2.3 3.5 12517 3548 A 142 VAL HA A 151 GLN HE21 1.0 2.3 3.5 12518 3548 A 35 ARG HA A 151 GLN HE21 1.0 2.3 3.5 12519 3548 A 184 GLY HAx A 151 GLN HE21 1.0 2.3 3.5 12520 3548 A 147 GLU HA A 151 GLN HE21 1.0 2.3 3.5 12521 3548 A 218 THR HA A 151 GLN HE21 1.0 2.3 3.5 12522 3548 A 158 SER HA A 151 GLN HE21 1.0 2.3 3.5 12523 3548 A 23 ALA HA A 151 GLN HE21 1.0 2.3 3.5 12524 3548 A 220 ARG HA A 151 GLN HE21 1.0 2.3 3.5 12525 3549 A 147 GLU HG2 A 151 GLN HE22 1.0 2.7 4.1 12526 3549 A 121 ILE HB A 151 GLN HE22 1.0 2.7 4.1 12527 3549 A 78 LEU HBy A 151 GLN HE22 1.0 2.7 4.1 12528 3549 A 202 LEU HBy A 151 GLN HE22 1.0 2.7 4.1 12529 3549 A 38 VAL HB A 151 GLN HE22 1.0 2.7 4.1 12530 3549 A 135 ILE HB A 151 GLN HE22 1.0 2.7 4.1 12531 3549 A 198 VAL HB A 151 GLN HE22 1.0 2.7 4.1 12532 3549 A 147 GLU HG3 A 151 GLN HE22 1.0 2.7 4.1 12533 3549 A 132 VAL HB A 151 GLN HE22 1.0 2.7 4.1 12534 3549 A 203 VAL HB A 151 GLN HE22 1.0 2.7 4.1 12535 3549 A 197 ILE HB A 151 GLN HE22 1.0 2.7 4.1 12536 3549 A 241 GLU HG3 A 151 GLN HE22 1.0 2.7 4.1 12537 3549 A 53 VAL HB A 151 GLN HE22 1.0 2.7 4.1 12538 3549 A 84 VAL HB A 151 GLN HE22 1.0 2.7 4.1 12539 3549 A 142 VAL HB A 151 GLN HE22 1.0 2.7 4.1 12540 3549 A 241 GLU HG2 A 151 GLN HE22 1.0 2.7 4.1 12541 3549 A 62 PRO HBx A 151 GLN HE22 1.0 2.7 4.1 12542 3549 A 222 GLU HGy A 151 GLN HE22 1.0 2.7 4.1 12543 3549 A 82 LEU HG A 151 GLN HE22 1.0 2.7 4.1 12544 3550 A 126 LEU HBy A 151 GLN HE22 1.0 2.6 3.8 12545 3550 A 65 GLU HG3 A 151 GLN HE22 1.0 2.6 3.8 12546 3550 A 237 VAL HB A 151 GLN HE22 1.0 2.6 3.8 12547 3550 A 126 LEU HG A 151 GLN HE22 1.0 2.6 3.8 12548 3550 A 156 ILE HB A 151 GLN HE22 1.0 2.6 3.8 12549 3550 A 147 GLU HB3 A 151 GLN HE22 1.0 2.6 3.8 12550 3550 A 202 LEU HBx A 151 GLN HE22 1.0 2.6 3.8 12551 3550 A 65 GLU HG2 A 151 GLN HE22 1.0 2.6 3.8 12552 3550 A 202 LEU HG A 151 GLN HE22 1.0 2.6 3.8 12553 3550 A 147 GLU HB2 A 151 GLN HE22 1.0 2.6 3.8 12554 3550 A 68 VAL HB A 151 GLN HE22 1.0 2.6 3.8 12555 3550 A 213 LEU HG A 151 GLN HE22 1.0 2.6 3.8 12556 3550 A 222 GLU HB2 A 151 GLN HE22 1.0 2.6 3.8 12557 3550 A 169 VAL HB A 151 GLN HE22 1.0 2.6 3.8 12558 3550 A 170 LEU HG A 151 GLN HE22 1.0 2.6 3.8 12559 3550 A 102 ILE HB A 151 GLN HE22 1.0 2.6 3.8 12560 3550 A 177 ILE HB A 151 GLN HE22 1.0 2.6 3.8 12561 3550 A 122 GLU HB3 A 151 GLN HE22 1.0 2.6 3.8 12562 3550 A 15 MET HE% A 151 GLN HE22 1.0 2.6 3.8 12563 3550 A 122 GLU HB2 A 151 GLN HE22 1.0 2.6 3.8 12564 3550 A 222 GLU HB3 A 151 GLN HE22 1.0 2.6 3.8 12565 3550 A 56 LEU HG A 151 GLN HE22 1.0 2.6 3.8 12566 3550 A 180 LEU HG A 151 GLN HE22 1.0 2.6 3.8 12567 3550 A 61 VAL HB A 151 GLN HE22 1.0 2.6 3.8 12568 3551 A 241 GLU HG3 A 151 GLN HE21 1.0 2.7 4.1 12569 3551 A 222 GLU HGy A 151 GLN HE21 1.0 2.7 4.1 12570 3551 A 53 VAL HB A 151 GLN HE21 1.0 2.7 4.1 12571 3551 A 142 VAL HB A 151 GLN HE21 1.0 2.7 4.1 12572 3551 A 62 PRO HBx A 151 GLN HE21 1.0 2.7 4.1 12573 3551 A 197 ILE HB A 151 GLN HE21 1.0 2.7 4.1 12574 3551 A 147 GLU HG2 A 151 GLN HE21 1.0 2.7 4.1 12575 3551 A 121 ILE HB A 151 GLN HE21 1.0 2.7 4.1 12576 3551 A 147 GLU HG3 A 151 GLN HE21 1.0 2.7 4.1 12577 3551 A 202 LEU HBy A 151 GLN HE21 1.0 2.7 4.1 12578 3551 A 82 LEU HG A 151 GLN HE21 1.0 2.7 4.1 12579 3551 A 38 VAL HB A 151 GLN HE21 1.0 2.7 4.1 12580 3551 A 241 GLU HG2 A 151 GLN HE21 1.0 2.7 4.1 12581 3551 A 135 ILE HB A 151 GLN HE21 1.0 2.7 4.1 12582 3551 A 198 VAL HB A 151 GLN HE21 1.0 2.7 4.1 12583 3551 A 132 VAL HB A 151 GLN HE21 1.0 2.7 4.1 12584 3551 A 84 VAL HB A 151 GLN HE21 1.0 2.7 4.1 12585 3551 A 78 LEU HBy A 151 GLN HE21 1.0 2.7 4.1 12586 3552 A 222 GLU HB3 A 151 GLN HE21 1.0 2.6 3.8 12587 3552 A 126 LEU HG A 151 GLN HE21 1.0 2.6 3.8 12588 3552 A 61 VAL HB A 151 GLN HE21 1.0 2.6 3.8 12589 3552 A 15 MET HE% A 151 GLN HE21 1.0 2.6 3.8 12590 3552 A 65 GLU HG3 A 151 GLN HE21 1.0 2.6 3.8 12591 3552 A 122 GLU HB2 A 151 GLN HE21 1.0 2.6 3.8 12592 3552 A 202 LEU HG A 151 GLN HE21 1.0 2.6 3.8 12593 3552 A 156 ILE HB A 151 GLN HE21 1.0 2.6 3.8 12594 3552 A 147 GLU HB3 A 151 GLN HE21 1.0 2.6 3.8 12595 3552 A 102 ILE HB A 151 GLN HE21 1.0 2.6 3.8 12596 3552 A 180 LEU HG A 151 GLN HE21 1.0 2.6 3.8 12597 3552 A 177 ILE HB A 151 GLN HE21 1.0 2.6 3.8 12598 3552 A 147 GLU HB2 A 151 GLN HE21 1.0 2.6 3.8 12599 3552 A 169 VAL HB A 151 GLN HE21 1.0 2.6 3.8 12600 3552 A 213 LEU HG A 151 GLN HE21 1.0 2.6 3.8 12601 3552 A 222 GLU HB2 A 151 GLN HE21 1.0 2.6 3.8 12602 3552 A 170 LEU HG A 151 GLN HE21 1.0 2.6 3.8 12603 3552 A 202 LEU HBx A 151 GLN HE21 1.0 2.6 3.8 12604 3552 A 68 VAL HB A 151 GLN HE21 1.0 2.6 3.8 12605 3552 A 56 LEU HG A 151 GLN HE21 1.0 2.6 3.8 12606 3552 A 122 GLU HB3 A 151 GLN HE21 1.0 2.6 3.8 12607 3552 A 126 LEU HBy A 151 GLN HE21 1.0 2.6 3.8 12608 3552 A 237 VAL HB A 151 GLN HE21 1.0 2.6 3.8 12609 3552 A 65 GLU HG2 A 151 GLN HE21 1.0 2.6 3.8 12610 3553 A 170 LEU H A 151 GLN HE21 1.0 3.0 4.6 12611 3553 A 230 VAL H A 151 GLN HE21 1.0 3.0 4.6 12612 3553 A 120 GLY H A 151 GLN HE21 1.0 3.0 4.6 12613 3553 A 136 GLY H A 151 GLN HE21 1.0 3.0 4.6 12614 3553 A 150 SER H A 151 GLN HE21 1.0 3.0 4.6 12615 3553 A 83 ILE H A 151 GLN HE21 1.0 3.0 4.6 12616 3553 A 28 ASP H A 151 GLN HE21 1.0 3.0 4.6 12617 3553 A 218 THR H A 151 GLN HE21 1.0 3.0 4.6 12618 3553 A 215 ALA H A 151 GLN HE21 1.0 3.0 4.6 12619 3553 A 116 ALA H A 151 GLN HE21 1.0 3.0 4.6 12620 3553 A 133 ALA H A 151 GLN HE21 1.0 3.0 4.6 12621 3553 A 18 GLY H A 151 GLN HE21 1.0 3.0 4.6 12622 3553 A 149 ALA H A 151 GLN HE21 1.0 3.0 4.6 12623 3553 A 125 ALA H A 151 GLN HE21 1.0 3.0 4.6 12624 3554 A 210 PHE HZ A 165 ASN HD21 1.0 3.6 5.4 12625 3554 A 73 TYR HD% A 165 ASN HD21 1.0 3.6 5.4 12626 3554 A 76 TRP HD1 A 165 ASN HD21 1.0 3.6 5.4 12627 3554 A 9 TRP HH2 A 165 ASN HD21 1.0 3.6 5.4 12628 3554 A 160 TYR HD% A 165 ASN HD21 1.0 3.6 5.4 12629 3554 A 113 PHE HD% A 165 ASN HD21 1.0 3.6 5.4 12630 3555 A 113 PHE HD% A 165 ASN HD22 1.0 3.4 5.0 12631 3555 A 160 TYR HD% A 165 ASN HD22 1.0 3.4 5.0 12632 3555 A 73 TYR HD% A 165 ASN HD22 1.0 3.4 5.0 12633 3555 A 210 PHE HZ A 165 ASN HD22 1.0 3.4 5.0 12634 3555 A 9 TRP HH2 A 165 ASN HD22 1.0 3.4 5.0 12635 3555 A 165 ASN HD22 A 76 TRP HD1 1.0 3.4 5.0 12636 3556 A 10 LEU H A 105 ASN HD21 1.0 3.5 5.3 12637 3556 A 84 VAL H A 105 ASN HD21 1.0 3.5 5.3 12638 3556 A 99 GLY H A 105 ASN HD21 1.0 3.5 5.3 12639 3556 A 143 GLY H A 105 ASN HD21 1.0 3.5 5.3 12640 3556 A 34 ARG H A 105 ASN HD21 1.0 3.5 5.3 12641 3556 A 105 ASN HD21 A 224 GLY H 1.0 3.5 5.3 12642 3556 A 52 ALA H A 105 ASN HD21 1.0 3.5 5.3 12643 3556 A 97 GLU H A 105 ASN HD21 1.0 3.5 5.3 12644 3556 A 195 ALA H A 105 ASN HD21 1.0 3.5 5.3 12645 3556 A 158 SER H A 105 ASN HD21 1.0 3.5 5.3 12646 3556 A 43 ILE H A 105 ASN HD21 1.0 3.5 5.3 12647 3556 A 107 VAL H A 105 ASN HD21 1.0 3.5 5.3 12648 3556 A 105 ASN HD21 A 80 THR H 1.0 3.5 5.3 12649 3556 A 227 LEU H A 105 ASN HD21 1.0 3.5 5.3 12650 3556 A 229 GLY H A 105 ASN HD21 1.0 3.5 5.3 12651 3556 A 140 TYR H A 105 ASN HD21 1.0 3.5 5.3 12652 3556 A 238 ALA H A 105 ASN HD21 1.0 3.5 5.3 12653 3556 A 223 HIS H A 105 ASN HD21 1.0 3.5 5.3 12654 3556 A 236 ALA H A 105 ASN HD21 1.0 3.5 5.3 12655 3556 A 41 VAL H A 105 ASN HD21 1.0 3.5 5.3 12656 3556 A 105 ASN HD21 A 241 GLU H 1.0 3.5 5.3 12657 3557 A 85 TYR HD% A 105 ASN HD21 1.0 3.8 5.6 12658 3557 A 140 TYR HE% A 105 ASN HD21 1.0 3.8 5.6 12659 3557 A 47 ALA H A 105 ASN HD21 1.0 3.8 5.6 12660 3557 A 105 ASN HD21 A 151 GLN HE21 1.0 3.8 5.6 12661 3557 A 178 TRP HE3 A 105 ASN HD21 1.0 3.8 5.6 12662 3557 A 82 LEU H A 105 ASN HD21 1.0 3.8 5.6 12663 3557 A 37 TYR HE% A 105 ASN HD21 1.0 3.8 5.6 12664 3557 A 124 TYR HE% A 105 ASN HD21 1.0 3.8 5.6 12665 3557 A 73 TYR HE% A 105 ASN HD21 1.0 3.8 5.6 12666 3558 A 140 TYR HD% A 105 ASN HD21 1.0 3.8 5.6 12667 3558 A 165 ASN HD22 A 105 ASN HD21 1.0 3.8 5.6 12668 3558 A 51 TYR HE% A 105 ASN HD21 1.0 3.8 5.6 12669 3558 A 127 PHE HE% A 105 ASN HD21 1.0 3.8 5.6 12670 3558 A 126 LEU H A 105 ASN HD21 1.0 3.8 5.6 12671 3558 A 8 PHE HD% A 105 ASN HD21 1.0 3.8 5.6 12672 3558 A 184 GLY H A 105 ASN HD21 1.0 3.8 5.6 12673 3558 A 60 TRP HD1 A 105 ASN HD21 1.0 3.8 5.6 12674 3558 A 24 TRP HZ3 A 105 ASN HD21 1.0 3.8 5.6 12675 3558 A 22 PHE HD% A 105 ASN HD21 1.0 3.8 5.6 12676 3558 A 74 ILE H A 105 ASN HD21 1.0 3.8 5.6 12677 3558 A 113 PHE HE% A 105 ASN HD21 1.0 3.8 5.6 12678 3558 A 22 PHE HE% A 105 ASN HD21 1.0 3.8 5.6 12679 3559 A 99 GLY HAx A 105 ASN HD21 1.0 3.4 5.2 12680 3559 A 191 THR HA A 105 ASN HD21 1.0 3.4 5.2 12681 3559 A 45 GLY HAy A 105 ASN HD21 1.0 3.4 5.2 12682 3559 A 88 GLY HA3 A 105 ASN HD21 1.0 3.4 5.2 12683 3559 A 113 PHE HA A 105 ASN HD21 1.0 3.4 5.2 12684 3559 A 167 THR HA A 105 ASN HD21 1.0 3.4 5.2 12685 3559 A 101 VAL HA A 105 ASN HD21 1.0 3.4 5.2 12686 3559 A 57 GLY HA2 A 105 ASN HD21 1.0 3.4 5.2 12687 3559 A 50 ALA HA A 105 ASN HD21 1.0 3.4 5.2 12688 3559 A 128 GLY HAx A 105 ASN HD21 1.0 3.4 5.2 12689 3559 A 84 VAL HA A 105 ASN HD21 1.0 3.4 5.2 12690 3559 A 100 ILE HA A 105 ASN HD21 1.0 3.4 5.2 12691 3559 A 14 GLY HA3 A 105 ASN HD21 1.0 3.4 5.2 12692 3559 A 14 GLY HA2 A 105 ASN HD21 1.0 3.4 5.2 12693 3559 A 72 ARG HA A 105 ASN HD21 1.0 3.4 5.2 12694 3559 A 57 GLY HA3 A 105 ASN HD21 1.0 3.4 5.2 12695 3559 A 132 VAL HA A 105 ASN HD21 1.0 3.4 5.2 12696 3559 A 88 GLY HA2 A 105 ASN HD21 1.0 3.4 5.2 12697 3559 A 169 VAL HA A 105 ASN HD21 1.0 3.4 5.2 12698 3559 A 38 VAL HA A 105 ASN HD21 1.0 3.4 5.2 12699 3559 A 4 LEU HA A 105 ASN HD21 1.0 3.4 5.2 12700 3560 A 231 ASP H A 76 TRP H 1.0 3.3 4.9 12701 3560 A 231 ASP H A 232 THR H 1.0 3.3 4.9 12702 3560 A 231 ASP H A 163 LEU H 1.0 3.3 4.9 12703 3560 A 231 ASP H A 194 VAL H 1.0 3.3 4.9 12704 3560 A 231 ASP H A 222 GLU H 1.0 3.3 4.9 12705 3560 A 231 ASP H A 11 GLY H 1.0 3.3 4.9 12706 3560 A 231 ASP H A 4 LEU H 1.0 3.3 4.9 12707 3560 A 231 ASP H A 234 THR H 1.0 3.3 4.9 12708 3560 A 231 ASP H A 240 LEU H 1.0 3.3 4.9 12709 3560 A 231 ASP H A 69 PHE H 1.0 3.3 4.9 12710 3560 A 231 ASP H A 67 THR H 1.0 3.3 4.9 12711 3560 A 231 ASP H A 179 LEU H 1.0 3.3 4.9 12712 3560 A 231 ASP H A 113 PHE H 1.0 3.3 4.9 12713 3560 A 231 ASP H A 57 GLY H 1.0 3.3 4.9 12714 3560 A 231 ASP H A 21 ALA H 1.0 3.3 4.9 12715 3560 A 231 ASP H A 103 THR H 1.0 3.3 4.9 12716 3561 A 231 ASP H A 222 GLU H 1.0 3.1 4.7 12717 3561 A 231 ASP H A 69 PHE H 1.0 3.1 4.7 12718 3561 A 231 ASP H A 232 THR H 1.0 3.1 4.7 12719 3561 A 231 ASP H A 181 GLY H 1.0 3.1 4.7 12720 3561 A 231 ASP H A 197 ILE H 1.0 3.1 4.7 12721 3561 A 231 ASP H A 129 MET H 1.0 3.1 4.7 12722 3561 A 231 ASP H A 209 GLY H 1.0 3.1 4.7 12723 3561 A 231 ASP H A 130 GLY H 1.0 3.1 4.7 12724 3561 A 231 ASP H A 219 LEU H 1.0 3.1 4.7 12725 3561 A 231 ASP H A 234 THR H 1.0 3.1 4.7 12726 3561 A 231 ASP H A 127 PHE H 1.0 3.1 4.7 12727 3561 A 231 ASP H A 148 SER H 1.0 3.1 4.7 12728 3561 A 231 ASP H A 67 THR H 1.0 3.1 4.7 12729 3561 A 231 ASP H A 2 VAL H 1.0 3.1 4.7 12730 3561 A 231 ASP H A 132 VAL H 1.0 3.1 4.7 12731 3561 A 231 ASP H A 76 TRP H 1.0 3.1 4.7 12732 3561 A 231 ASP H A 103 THR H 1.0 3.1 4.7 12733 3562 A 98 PHE HE% A 88 GLY H 1.0 3.4 5.2 12734 3563 A 98 PHE HD% A 88 GLY H 1.0 3.8 5.6 12735 3564 A 97 GLU H A 98 PHE H 1.0 2.8 4.2 12736 3564 A 97 GLU H A 95 SER H 1.0 2.8 4.2 12737 3565 A 9 TRP HD1 A 10 LEU H 1.0 3.7 5.5 12738 3566 A 43 ILE HD1% A 43 ILE H 1.0 3.1 4.7 12739 3567 A 43 ILE H A 82 LEU HDy% 1.0 2.7 4.1 12740 3568 A 11 GLY H A 202 LEU HDy% 1.0 3.1 4.7 12741 3568 A 11 GLY H A 13 ILE HG2% 1.0 3.1 4.7 12742 3568 A 10 LEU HD1% A 11 GLY H 1.0 3.1 4.7 12743 3569 A 202 LEU HDx% A 11 GLY H 1.0 3.1 4.7 12744 3569 A 198 VAL HGx% A 11 GLY H 1.0 3.1 4.7 12745 3570 A 198 VAL HGy% A 11 GLY H 1.0 3.2 4.8 12746 3571 A 12 ALA H A 11 GLY H 1.0 2.8 4.2 12747 3572 A 10 LEU H A 11 GLY H 1.0 2.6 4.0 12748 3573 A 51 TYR HE% A 11 GLY H 1.0 3.5 5.3 12749 3574 A 11 GLY H A 9 TRP HA 1.0 3.1 4.7 12750 3574 A 11 GLY H A 8 PHE HA 1.0 3.1 4.7 12751 3575 A 10 LEU HA A 11 GLY H 1.0 2.9 4.3 12752 3576 A 11 GLY H A 7 LEU HA 1.0 3.2 4.8 12753 3577 A 11 GLY HA3 A 11 GLY H 1.0 2.6 3.8 12754 3577 A 11 GLY HA2 A 11 GLY H 1.0 2.6 3.8 12755 3578 A 11 GLY H A 51 TYR HBy 1.0 3.2 4.8 12756 3579 A 10 LEU HBy A 11 GLY H 1.0 2.8 4.2 12757 3580 A 10 LEU HBx A 11 GLY H 1.0 2.8 4.2 12758 3581 A 11 GLY H A 51 TYR HD% 1.0 3.5 5.3 12759 3582 A 14 GLY H A 11 GLY H 1.0 3.1 4.7 12760 3582 A 11 GLY H A 9 TRP H 1.0 3.1 4.7 12761 3583 A 13 ILE H A 11 GLY H 1.0 3.4 5.0 12762 3584 A 51 TYR H A 51 TYR HD% 1.0 2.8 4.2 12763 3585 A 12 ALA H A 13 ILE H 1.0 2.6 4.0 12764 3586 A 12 ALA H A 14 GLY H 1.0 3.2 4.8 12765 3587 A 12 ALA H A 11 GLY H 1.0 2.7 4.1 12766 3588 A 12 ALA H A 51 TYR HD% 1.0 3.2 4.8 12767 3589 A 12 ALA H A 51 TYR HE% 1.0 3.4 5.0 12768 3589 A 12 ALA H A 8 PHE HD% 1.0 3.4 5.0 12769 3590 A 12 ALA H A 9 TRP HA 1.0 2.7 4.1 12770 3590 A 12 ALA H A 8 PHE HA 1.0 2.7 4.1 12771 3591 A 12 ALA HA A 12 ALA H 1.0 2.6 3.8 12772 3592 A 12 ALA H A 51 TYR HBx 1.0 2.9 4.3 12773 3593 A 12 ALA H A 11 GLY HA3 1.0 2.7 4.1 12774 3593 A 12 ALA H A 11 GLY HA2 1.0 2.7 4.1 12775 3593 A 12 ALA H A 9 TRP HBx 1.0 2.7 4.1 12776 3594 A 12 ALA H A 51 TYR HBy 1.0 3.0 4.4 12777 3595 A 12 ALA HB% A 12 ALA H 1.0 2.7 4.1 12778 3596 A 12 ALA H A 13 ILE HG2% 1.0 3.1 4.7 12779 3597 A 13 ILE H A 14 GLY H 1.0 2.6 4.0 12780 3598 A 15 MET H A 13 ILE H 1.0 2.8 4.2 12781 3598 A 12 ALA H A 13 ILE H 1.0 2.8 4.2 12782 3599 A 13 ILE H A 10 LEU H 1.0 3.0 4.6 12783 3600 A 13 ILE H A 11 GLY H 1.0 3.3 4.9 12784 3601 A 13 ILE H A 9 TRP HA 1.0 3.3 4.9 12785 3602 A 12 ALA HA A 13 ILE H 1.0 2.7 4.1 12786 3602 A 13 ILE H A 10 LEU HA 1.0 2.7 4.1 12787 3603 A 13 ILE H A 13 ILE HA 1.0 2.6 3.8 12788 3604 A 13 ILE H A 14 GLY HA3 1.0 3.0 4.6 12789 3604 A 13 ILE H A 14 GLY HA2 1.0 3.0 4.6 12790 3605 A 13 ILE H A 11 GLY HA3 1.0 3.3 4.9 12791 3605 A 13 ILE H A 11 GLY HA2 1.0 3.3 4.9 12792 3606 A 13 ILE H A 13 ILE HB 1.0 2.3 3.5 12793 3607 A 12 ALA HB% A 13 ILE H 1.0 3.0 4.4 12794 3608 A 13 ILE H A 13 ILE HG1x 1.0 2.5 3.7 12795 3609 A 13 ILE H A 13 ILE HG2% 1.0 2.5 3.7 12796 3609 A 13 ILE H A 13 ILE HD1% 1.0 2.5 3.7 12797 3610 A 16 LEU H A 14 GLY H 1.0 2.9 4.3 12798 3610 A 13 ILE H A 14 GLY H 1.0 2.9 4.3 12799 3611 A 15 MET H A 14 GLY H 1.0 3.0 4.4 12800 3611 A 12 ALA H A 14 GLY H 1.0 3.0 4.4 12801 3612 A 12 ALA HA A 14 GLY H 1.0 3.2 4.8 12802 3612 A 14 GLY H A 10 LEU HA 1.0 3.2 4.8 12803 3613 A 14 GLY H A 14 GLY HA3 1.0 2.6 3.8 12804 3613 A 14 GLY H A 14 GLY HA2 1.0 2.6 3.8 12805 3614 A 13 ILE HA A 14 GLY H 1.0 3.0 4.4 12806 3615 A 11 GLY HA3 A 14 GLY H 1.0 3.7 5.5 12807 3615 A 11 GLY HA2 A 14 GLY H 1.0 3.7 5.5 12808 3616 A 13 ILE HB A 14 GLY H 1.0 2.8 4.2 12809 3617 A 12 ALA HB% A 14 GLY H 1.0 4.3 6.5 12810 3618 A 13 ILE HG1x A 14 GLY H 1.0 3.3 4.9 12811 3619 A 17 VAL HGx% A 14 GLY H 1.0 4.1 6.1 12812 3620 A 14 GLY H A 202 LEU HDy% 1.0 2.9 4.3 12813 3620 A 14 GLY H A 17 VAL HGy% 1.0 2.9 4.3 12814 3620 A 14 GLY H A 13 ILE HG2% 1.0 2.9 4.3 12815 3621 A 15 MET H A 16 LEU H 1.0 2.6 4.0 12816 3621 A 15 MET H A 13 ILE H 1.0 2.6 4.0 12817 3622 A 15 MET H A 14 GLY H 1.0 2.8 4.2 12818 3623 A 15 MET H A 17 VAL H 1.0 3.0 4.4 12819 3624 A 15 MET H A 15 MET HA 1.0 2.6 3.8 12820 3625 A 48 ALA HA A 15 MET H 1.0 2.7 4.1 12821 3625 A 12 ALA HA A 15 MET H 1.0 2.7 4.1 12822 3626 A 15 MET H A 14 GLY HA3 1.0 2.6 3.8 12823 3626 A 15 MET H A 14 GLY HA2 1.0 2.6 3.8 12824 3627 A 15 MET H A 202 LEU HG 1.0 2.8 4.2 12825 3627 A 15 MET H A 15 MET HE% 1.0 2.8 4.2 12826 3628 A 15 MET H A 16 LEU HBx 1.0 2.6 4.0 12827 3629 A 15 MET H A 48 ALA HB% 1.0 3.2 4.8 12828 3630 A 206 VAL HGy% A 15 MET H 1.0 3.4 5.0 12829 3631 A 15 MET H A 17 VAL HGx% 1.0 3.6 5.4 12830 3632 A 161 VAL H A 160 TYR HA 1.0 2.6 4.0 12831 3633 A 16 LEU H A 17 VAL H 1.0 2.6 3.8 12832 3634 A 16 LEU H A 14 GLY H 1.0 3.2 4.8 12833 3635 A 15 MET H A 16 LEU H 1.0 2.7 4.1 12834 3636 A 16 LEU H A 18 GLY H 1.0 3.4 5.0 12835 3637 A 16 LEU H A 15 MET HA 1.0 3.0 4.4 12836 3638 A 48 ALA HA A 16 LEU H 1.0 2.8 4.2 12837 3638 A 12 ALA HA A 16 LEU H 1.0 2.8 4.2 12838 3639 A 16 LEU H A 16 LEU HA 1.0 2.6 3.8 12839 3640 A 16 LEU H A 13 ILE HA 1.0 2.6 3.8 12840 3641 A 16 LEU H A 14 GLY HA3 1.0 3.3 4.9 12841 3641 A 16 LEU H A 14 GLY HA2 1.0 3.3 4.9 12842 3642 A 16 LEU H A 16 LEU HBy 1.0 2.4 3.6 12843 3643 A 16 LEU H A 16 LEU HBx 1.0 2.4 3.6 12844 3644 A 16 LEU H A 48 ALA HB% 1.0 3.0 4.6 12845 3645 A 16 LEU H A 19 THR HG2% 1.0 3.4 5.2 12846 3646 A 16 LEU H A 17 VAL HGx% 1.0 3.4 5.0 12847 3647 A 16 LEU H A 17 VAL HGy% 1.0 2.5 3.7 12848 3647 A 16 LEU H A 16 LEU HDy% 1.0 2.5 3.7 12849 3647 A 16 LEU H A 16 LEU HDx% 1.0 2.5 3.7 12850 3648 A 16 LEU H A 17 VAL H 1.0 2.9 4.3 12851 3649 A 14 GLY H A 17 VAL H 1.0 3.6 5.4 12852 3650 A 15 MET H A 17 VAL H 1.0 3.4 5.2 12853 3651 A 17 VAL H A 18 GLY H 1.0 2.8 4.2 12854 3652 A 163 LEU HA A 165 ASN H 1.0 2.6 4.0 12855 3652 A 162 ARG HA A 165 ASN H 1.0 2.6 4.0 12856 3653 A 13 ILE HA A 17 VAL H 1.0 3.3 4.9 12857 3654 A 17 VAL H A 18 GLY HA3 1.0 2.6 3.8 12858 3654 A 17 VAL H A 18 GLY HA2 1.0 2.6 3.8 12859 3654 A 17 VAL HA A 17 VAL H 1.0 2.6 3.8 12860 3655 A 165 ASN HBy A 165 ASN H 1.0 2.4 3.6 12861 3655 A 164 ARG HDx A 165 ASN H 1.0 2.4 3.6 12862 3655 A 161 VAL HA A 165 ASN H 1.0 2.4 3.6 12863 3656 A 17 VAL H A 17 VAL HB 1.0 2.5 3.7 12864 3657 A 16 LEU HBy A 17 VAL H 1.0 2.7 4.1 12865 3658 A 17 VAL H A 16 LEU HBx 1.0 2.9 4.3 12866 3659 A 17 VAL H A 20 LEU HBx 1.0 3.5 5.3 12867 3660 A 17 VAL HGx% A 17 VAL H 1.0 2.7 4.1 12868 3661 A 17 VAL HGy% A 17 VAL H 1.0 2.6 3.8 12869 3661 A 16 LEU HDy% A 17 VAL H 1.0 2.6 3.8 12870 3661 A 16 LEU HDx% A 17 VAL H 1.0 2.6 3.8 12871 3662 A 17 VAL H A 18 GLY H 1.0 2.7 4.1 12872 3663 A 18 GLY H A 19 THR H 1.0 3.0 4.4 12873 3664 A 21 ALA H A 18 GLY H 1.0 3.2 4.8 12874 3664 A 20 LEU H A 18 GLY H 1.0 3.2 4.8 12875 3665 A 16 LEU HA A 18 GLY H 1.0 3.0 4.6 12876 3666 A 18 GLY H A 15 MET HA 1.0 3.0 4.6 12877 3667 A 18 GLY HA3 A 18 GLY H 1.0 2.6 3.8 12878 3667 A 18 GLY HA2 A 18 GLY H 1.0 2.6 3.8 12879 3667 A 17 VAL HA A 18 GLY H 1.0 2.6 3.8 12880 3668 A 16 LEU HBy A 18 GLY H 1.0 3.2 4.8 12881 3669 A 18 GLY H A 17 VAL HB 1.0 2.6 3.8 12882 3670 A 206 VAL HGy% A 18 GLY H 1.0 3.0 4.6 12883 3670 A 19 THR HG2% A 18 GLY H 1.0 3.0 4.6 12884 3671 A 17 VAL HGx% A 18 GLY H 1.0 3.1 4.7 12885 3672 A 17 VAL HGy% A 18 GLY H 1.0 2.6 4.0 12886 3672 A 206 VAL HGx% A 18 GLY H 1.0 2.6 4.0 12887 3672 A 16 LEU HDy% A 18 GLY H 1.0 2.6 4.0 12888 3672 A 16 LEU HDx% A 18 GLY H 1.0 2.6 4.0 12889 3673 A 21 ALA H A 18 GLY H 1.0 3.7 5.5 12890 3674 A 18 GLY H A 19 THR H 1.0 2.6 3.8 12891 3675 A 20 LEU H A 19 THR H 1.0 2.5 3.7 12892 3676 A 19 THR H A 19 THR HA 1.0 2.6 3.8 12893 3677 A 18 GLY HA3 A 19 THR H 1.0 2.6 4.0 12894 3677 A 18 GLY HA2 A 19 THR H 1.0 2.6 4.0 12895 3677 A 17 VAL HA A 19 THR H 1.0 2.6 4.0 12896 3678 A 206 VAL HGy% A 19 THR H 1.0 2.6 4.0 12897 3678 A 19 THR HG2% A 19 THR H 1.0 2.6 4.0 12898 3679 A 20 LEU H A 20 LEU HG 1.0 2.3 3.5 12899 3679 A 20 LEU HBy A 20 LEU H 1.0 2.3 3.5 12900 3680 A 20 LEU H A 21 ALA HB% 1.0 2.7 4.1 12901 3680 A 20 LEU H A 20 LEU HBx 1.0 2.7 4.1 12902 3681 A 20 LEU HDx% A 20 LEU H 1.0 2.7 4.1 12903 3681 A 20 LEU HDy% A 20 LEU H 1.0 2.7 4.1 12904 3681 A 17 VAL HGy% A 20 LEU H 1.0 2.7 4.1 12905 3681 A 16 LEU HDy% A 20 LEU H 1.0 2.7 4.1 12906 3681 A 16 LEU HDx% A 20 LEU H 1.0 2.7 4.1 12907 3682 A 17 VAL HGx% A 20 LEU H 1.0 3.8 5.8 12908 3683 A 19 THR HG2% A 20 LEU H 1.0 3.2 4.8 12909 3684 A 17 VAL HA A 20 LEU H 1.0 3.0 4.6 12910 3685 A 20 LEU HA A 20 LEU H 1.0 2.6 3.8 12911 3685 A 16 LEU HA A 20 LEU H 1.0 2.6 3.8 12912 3686 A 20 LEU H A 19 THR HB 1.0 2.9 4.3 12913 3687 A 17 VAL H A 20 LEU H 1.0 3.4 5.0 12914 3688 A 21 ALA H A 22 PHE H 1.0 2.7 4.1 12915 3689 A 23 ALA H A 21 ALA H 1.0 3.4 5.0 12916 3690 A 21 ALA H A 19 THR H 1.0 3.5 5.3 12917 3691 A 22 PHE HD% A 21 ALA H 1.0 3.8 5.8 12918 3692 A 21 ALA H A 210 PHE HZ 1.0 3.5 5.3 12919 3693 A 21 ALA H A 22 PHE HA 1.0 3.6 5.4 12920 3694 A 21 ALA H A 21 ALA HA 1.0 2.6 3.8 12921 3695 A 20 LEU HA A 21 ALA H 1.0 2.8 4.2 12922 3696 A 21 ALA H A 18 GLY HA3 1.0 3.0 4.6 12923 3696 A 21 ALA H A 18 GLY HA2 1.0 3.0 4.6 12924 3696 A 17 VAL HA A 21 ALA H 1.0 3.0 4.6 12925 3697 A 21 ALA H A 20 LEU HG 1.0 2.6 4.0 12926 3697 A 20 LEU HBy A 21 ALA H 1.0 2.6 4.0 12927 3698 A 21 ALA H A 21 ALA HB% 1.0 2.3 3.5 12928 3698 A 21 ALA H A 20 LEU HBx 1.0 2.3 3.5 12929 3699 A 17 VAL HGx% A 21 ALA H 1.0 3.8 5.6 12930 3700 A 20 LEU HDy% A 21 ALA H 1.0 3.0 4.6 12931 3700 A 17 VAL HGy% A 21 ALA H 1.0 3.0 4.6 12932 3700 A 16 LEU HDy% A 21 ALA H 1.0 3.0 4.6 12933 3700 A 16 LEU HDx% A 21 ALA H 1.0 3.0 4.6 12934 3700 A 20 LEU HDx% A 21 ALA H 1.0 3.0 4.6 12935 3701 A 210 PHE H A 22 PHE HE% 1.0 3.4 5.0 12936 3702 A 210 PHE H A 210 PHE HE% 1.0 3.8 5.8 12937 3703 A 22 PHE HD% A 22 PHE H 1.0 2.6 4.0 12938 3704 A 208 PHE HD% A 208 PHE H 1.0 3.2 4.8 12939 3705 A 23 ALA H A 22 PHE H 1.0 2.5 3.7 12940 3706 A 21 ALA H A 22 PHE H 1.0 2.4 3.6 12941 3706 A 20 LEU H A 22 PHE H 1.0 2.4 3.6 12942 3707 A 138 VAL HGx% A 138 VAL H 1.0 2.6 4.0 12943 3708 A 138 VAL H A 137 LEU HDy% 1.0 3.1 4.7 12944 3708 A 137 LEU HDx% A 138 VAL H 1.0 3.1 4.7 12945 3709 A 141 LEU HDx% A 138 VAL H 1.0 2.8 4.2 12946 3709 A 138 VAL H A 104 LEU HDy% 1.0 2.8 4.2 12947 3710 A 138 VAL H A 138 VAL HGy% 1.0 2.8 4.2 12948 3710 A 138 VAL H A 104 LEU HDx% 1.0 2.8 4.2 12949 3711 A 138 VAL H A 141 LEU HDy% 1.0 3.4 5.2 12950 3712 A 23 ALA H A 25 ALA H 1.0 2.6 4.0 12951 3712 A 23 ALA H A 24 TRP H 1.0 2.6 4.0 12952 3712 A 23 ALA H A 22 PHE H 1.0 2.6 4.0 12953 3713 A 157 LYS H A 158 SER H 1.0 2.6 3.8 12954 3714 A 23 ALA H A 21 ALA H 1.0 3.4 5.2 12955 3714 A 23 ALA H A 20 LEU H 1.0 3.4 5.2 12956 3715 A 157 LYS H A 153 SER H 1.0 3.3 4.9 12957 3716 A 157 LYS H A 159 LEU H 1.0 3.2 4.8 12958 3717 A 156 ILE H A 157 LYS H 1.0 2.5 3.7 12959 3718 A 22 PHE HD% A 23 ALA H 1.0 3.5 5.3 12960 3719 A 23 ALA H A 22 PHE HA 1.0 3.3 4.9 12961 3719 A 23 ALA H A 19 THR HA 1.0 3.3 4.9 12962 3720 A 23 ALA H A 23 ALA HA 1.0 2.6 3.8 12963 3720 A 23 ALA H A 21 ALA HA 1.0 2.6 3.8 12964 3721 A 156 ILE HA A 157 LYS H 1.0 2.4 3.6 12965 3722 A 23 ALA H A 24 TRP HBx 1.0 3.0 4.4 12966 3722 A 23 ALA H A 22 PHE HBy 1.0 3.0 4.4 12967 3723 A 23 ALA H A 22 PHE HBx 1.0 3.2 4.8 12968 3724 A 156 ILE HB A 157 LYS H 1.0 2.2 3.4 12969 3725 A 156 ILE HG1y A 157 LYS H 1.0 2.5 3.7 12970 3725 A 157 LYS H A 23 ALA HB% 1.0 2.5 3.7 12971 3725 A 156 ILE HG1y A 23 ALA H 1.0 2.5 3.7 12972 3725 A 23 ALA H A 23 ALA HB% 1.0 2.5 3.7 12973 3726 A 41 VAL HGy% A 23 ALA H 1.0 3.0 4.6 12974 3726 A 23 ALA H A 21 ALA HB% 1.0 3.0 4.6 12975 3727 A 156 ILE HG1x A 157 LYS H 1.0 2.9 4.3 12976 3728 A 156 ILE HG2% A 157 LYS H 1.0 2.9 4.3 12977 3729 A 23 ALA H A 24 TRP H 1.0 2.8 4.2 12978 3730 A 24 TRP H A 24 TRP HE3 1.0 3.1 4.7 12979 3731 A 24 TRP H A 24 TRP HA 1.0 2.6 3.8 12980 3732 A 24 TRP H A 23 ALA HA 1.0 2.7 4.1 12981 3732 A 24 TRP H A 21 ALA HA 1.0 2.7 4.1 12982 3733 A 20 LEU HA A 24 TRP H 1.0 3.0 4.6 12983 3734 A 24 TRP H A 24 TRP HBy 1.0 2.5 3.7 12984 3735 A 24 TRP H A 24 TRP HBx 1.0 2.5 3.7 12985 3736 A 25 ALA HB% A 24 TRP H 1.0 3.5 5.3 12986 3737 A 23 ALA HB% A 24 TRP H 1.0 2.9 4.3 12987 3738 A 24 TRP H A 27 ARG HGx 1.0 2.9 4.3 12988 3738 A 20 LEU HBx A 24 TRP H 1.0 2.9 4.3 12989 3739 A 23 ALA H A 25 ALA H 1.0 3.7 5.5 12990 3740 A 26 GLY H A 25 ALA H 1.0 3.0 4.4 12991 3741 A 25 ALA H A 27 ARG H 1.0 3.4 5.0 12992 3742 A 25 ALA H A 24 TRP HD1 1.0 3.3 4.9 12993 3743 A 37 TYR HE% A 25 ALA H 1.0 4.2 6.4 12994 3744 A 25 ALA H A 22 PHE HA 1.0 3.4 5.0 12995 3745 A 25 ALA H A 23 ALA HA 1.0 3.1 4.7 12996 3745 A 25 ALA H A 21 ALA HA 1.0 3.1 4.7 12997 3746 A 25 ALA H A 24 TRP HA 1.0 3.0 4.4 12998 3747 A 25 ALA HA A 25 ALA H 1.0 2.6 3.8 12999 3748 A 25 ALA H A 24 TRP HBx 1.0 2.8 4.2 13000 3749 A 25 ALA H A 24 TRP HBy 1.0 2.8 4.2 13001 3750 A 25 ALA H A 26 GLY HAx 1.0 3.7 5.5 13002 3751 A 25 ALA H A 26 GLY HAy 1.0 3.7 5.5 13003 3752 A 25 ALA HB% A 25 ALA H 1.0 2.9 4.3 13004 3753 A 23 ALA HB% A 25 ALA H 1.0 3.8 5.8 13005 3754 A 25 ALA H A 21 ALA HB% 1.0 3.8 5.8 13006 3755 A 213 LEU HDy% A 25 ALA H 1.0 3.7 5.5 13007 3755 A 213 LEU HDx% A 25 ALA H 1.0 3.7 5.5 13008 3756 A 26 GLY H A 25 ALA H 1.0 2.7 4.1 13009 3756 A 26 GLY H A 24 TRP H 1.0 2.7 4.1 13010 3757 A 26 GLY H A 37 TYR HD% 1.0 2.6 4.0 13011 3757 A 26 GLY H A 27 ARG H 1.0 2.6 4.0 13012 3758 A 26 GLY H A 37 TYR HE% 1.0 3.6 5.4 13013 3759 A 26 GLY H A 22 PHE HA 1.0 3.8 5.8 13014 3760 A 26 GLY H A 24 TRP HA 1.0 3.1 4.7 13015 3761 A 26 GLY H A 23 ALA HA 1.0 3.0 4.4 13016 3762 A 25 ALA HA A 26 GLY H 1.0 2.8 4.2 13017 3763 A 26 GLY H A 24 TRP HBx 1.0 3.7 5.5 13018 3763 A 26 GLY H A 22 PHE HBy 1.0 3.7 5.5 13019 3764 A 26 GLY H A 37 TYR HBx 1.0 2.5 3.7 13020 3764 A 26 GLY H A 26 GLY HAx 1.0 2.5 3.7 13021 3765 A 26 GLY H A 26 GLY HAy 1.0 2.6 3.8 13022 3766 A 26 GLY H A 27 ARG HGx 1.0 2.9 4.3 13023 3767 A 26 GLY H A 27 ARG HBy 1.0 2.7 4.1 13024 3767 A 25 ALA HB% A 26 GLY H 1.0 2.7 4.1 13025 3768 A 26 GLY H A 23 ALA HB% 1.0 3.8 5.6 13026 3769 A 25 ALA H A 27 ARG H 1.0 3.8 5.6 13027 3769 A 24 TRP H A 27 ARG H 1.0 3.8 5.6 13028 3770 A 116 ALA H A 118 VAL H 1.0 2.2 3.4 13029 3770 A 28 ASP H A 118 VAL H 1.0 2.2 3.4 13030 3770 A 116 ALA H A 27 ARG H 1.0 2.2 3.4 13031 3770 A 28 ASP H A 27 ARG H 1.0 2.2 3.4 13032 3771 A 26 GLY H A 27 ARG H 1.0 3.0 4.6 13033 3772 A 118 VAL H A 118 VAL HA 1.0 2.6 3.8 13034 3773 A 117 MET HA A 118 VAL H 1.0 2.9 4.3 13035 3774 A 118 VAL H A 24 TRP HA 1.0 3.1 4.7 13036 3774 A 118 VAL H A 123 ARG HA 1.0 3.1 4.7 13037 3774 A 123 ARG HA A 27 ARG H 1.0 3.1 4.7 13038 3774 A 24 TRP HA A 27 ARG H 1.0 3.1 4.7 13039 3775 A 27 ARG HA A 27 ARG H 1.0 2.6 3.8 13040 3775 A 25 ALA HA A 27 ARG H 1.0 2.6 3.8 13041 3776 A 118 VAL H A 24 TRP HBy 1.0 3.0 4.4 13042 3776 A 114 ALA HA A 27 ARG H 1.0 3.0 4.4 13043 3776 A 24 TRP HBy A 27 ARG H 1.0 3.0 4.4 13044 3776 A 114 ALA HA A 118 VAL H 1.0 3.0 4.4 13045 3777 A 27 ARG H A 27 ARG HDx 1.0 3.2 4.8 13046 3777 A 27 ARG H A 26 GLY HAx 1.0 3.2 4.8 13047 3778 A 27 ARG H A 27 ARG HDy 1.0 3.3 4.9 13048 3778 A 27 ARG H A 26 GLY HAy 1.0 3.3 4.9 13049 3779 A 28 ASP HBy A 27 ARG H 1.0 3.1 4.7 13050 3780 A 28 ASP HBx A 27 ARG H 1.0 3.0 4.6 13051 3781 A 118 VAL H A 27 ARG HBy 1.0 2.9 4.3 13052 3781 A 25 ALA HB% A 118 VAL H 1.0 2.9 4.3 13053 3781 A 27 ARG HBy A 27 ARG H 1.0 2.9 4.3 13054 3781 A 25 ALA HB% A 27 ARG H 1.0 2.9 4.3 13055 3781 A 117 MET HE% A 118 VAL H 1.0 2.9 4.3 13056 3781 A 117 MET HE% A 27 ARG H 1.0 2.9 4.3 13057 3782 A 118 VAL HB A 118 VAL H 1.0 2.2 3.2 13058 3783 A 27 ARG HBx A 27 ARG H 1.0 2.7 4.1 13059 3784 A 118 VAL H A 27 ARG HGy 1.0 3.0 4.6 13060 3784 A 116 ALA HB% A 118 VAL H 1.0 3.0 4.6 13061 3784 A 116 ALA HB% A 27 ARG H 1.0 3.0 4.6 13062 3784 A 27 ARG H A 27 ARG HGy 1.0 3.0 4.6 13063 3785 A 27 ARG HGx A 27 ARG H 1.0 2.9 4.3 13064 3786 A 118 VAL H A 118 VAL HGy% 1.0 2.3 3.5 13065 3786 A 118 VAL H A 118 VAL HGx% 1.0 2.3 3.5 13066 3787 A 118 VAL H A 126 LEU HDy% 1.0 3.0 4.4 13067 3787 A 118 VAL H A 126 LEU HDx% 1.0 3.0 4.4 13068 3787 A 63 VAL HGy% A 118 VAL H 1.0 3.0 4.4 13069 3788 A 63 VAL HGx% A 118 VAL H 1.0 3.8 5.8 13070 3789 A 28 ASP H A 29 ALA H 1.0 2.5 3.7 13071 3789 A 28 ASP H A 27 ARG H 1.0 2.5 3.7 13072 3790 A 28 ASP HA A 28 ASP H 1.0 2.6 3.8 13073 3791 A 28 ASP H A 29 ALA HA 1.0 3.2 4.8 13074 3792 A 28 ASP H A 27 ARG HA 1.0 2.8 4.2 13075 3793 A 28 ASP H A 28 ASP HBy 1.0 2.7 4.1 13076 3794 A 28 ASP H A 28 ASP HBx 1.0 2.6 4.0 13077 3795 A 28 ASP H A 27 ARG HBy 1.0 3.0 4.6 13078 3796 A 28 ASP H A 27 ARG HBx 1.0 3.2 4.8 13079 3797 A 28 ASP H A 27 ARG HGy 1.0 3.0 4.4 13080 3798 A 28 ASP H A 29 ALA HB% 1.0 2.9 4.3 13081 3798 A 28 ASP H A 27 ARG HGx 1.0 2.9 4.3 13082 3799 A 28 ASP H A 29 ALA H 1.0 2.5 3.7 13083 3800 A 29 ALA H A 30 GLY H 1.0 3.1 4.7 13084 3801 A 28 ASP HA A 29 ALA H 1.0 2.6 3.8 13085 3802 A 29 ALA H A 29 ALA HA 1.0 2.6 3.8 13086 3803 A 29 ALA H A 27 ARG HA 1.0 3.1 4.7 13087 3804 A 29 ALA H A 28 ASP HBy 1.0 3.1 4.7 13088 3805 A 29 ALA H A 28 ASP HBx 1.0 2.9 4.3 13089 3806 A 29 ALA H A 29 ALA HB% 1.0 2.7 4.1 13090 3807 A 30 GLY H A 31 SER H 1.0 3.6 5.4 13091 3808 A 30 GLY H A 33 GLU H 1.0 3.9 5.9 13092 3809 A 29 ALA H A 30 GLY H 1.0 3.2 4.8 13093 3810 A 30 GLY H A 29 ALA HA 1.0 2.4 3.6 13094 3811 A 30 GLY H A 30 GLY HAy 1.0 2.6 3.8 13095 3811 A 30 GLY H A 30 GLY HAx 1.0 2.6 3.8 13096 3812 A 30 GLY H A 33 GLU HG3 1.0 2.9 4.3 13097 3812 A 30 GLY H A 33 GLU HG2 1.0 2.9 4.3 13098 3813 A 29 ALA HB% A 30 GLY H 1.0 3.1 4.7 13099 3814 A 30 GLY H A 33 GLU HBy 1.0 4.1 6.1 13100 3815 A 30 GLY H A 33 GLU HBx 1.0 4.3 6.5 13101 3816 A 30 GLY H A 31 SER H 1.0 3.2 4.8 13102 3817 A 31 SER HA A 31 SER H 1.0 2.6 3.8 13103 3818 A 30 GLY HAy A 31 SER H 1.0 2.4 3.6 13104 3818 A 30 GLY HAx A 31 SER H 1.0 2.4 3.6 13105 3819 A 30 GLY HAy A 32 GLY H 1.0 2.6 4.0 13106 3819 A 30 GLY HAx A 32 GLY H 1.0 2.6 4.0 13107 3820 A 31 SER HA A 32 GLY H 1.0 2.6 4.0 13108 3821 A 33 GLU H A 32 GLY H 1.0 3.0 4.4 13109 3822 A 30 GLY H A 33 GLU H 1.0 3.1 4.7 13110 3823 A 33 GLU H A 35 ARG H 1.0 3.0 4.4 13111 3824 A 37 TYR HD% A 34 ARG H 1.0 3.0 4.4 13112 3825 A 37 TYR H A 35 ARG H 1.0 3.2 4.8 13113 3826 A 37 TYR HD% A 36 TYR H 1.0 2.7 4.1 13114 3826 A 37 TYR H A 36 TYR H 1.0 2.7 4.1 13115 3827 A 30 GLY HAy A 33 GLU H 1.0 2.1 3.1 13116 3827 A 30 GLY HAx A 33 GLU H 1.0 2.1 3.1 13117 3828 A 33 GLU HG3 A 33 GLU H 1.0 2.0 3.0 13118 3828 A 33 GLU HG2 A 33 GLU H 1.0 2.0 3.0 13119 3829 A 33 GLU H A 33 GLU HBx 1.0 2.6 3.8 13120 3830 A 33 GLU H A 33 GLU HBy 1.0 2.9 4.3 13121 3831 A 29 ALA HB% A 33 GLU H 1.0 3.0 4.4 13122 3832 A 195 ALA H A 198 VAL H 1.0 3.2 4.8 13123 3833 A 195 ALA H A 196 LEU H 1.0 2.4 3.6 13124 3833 A 195 ALA H A 35 ARG H 1.0 2.4 3.6 13125 3833 A 196 LEU H A 34 ARG H 1.0 2.4 3.6 13126 3833 A 34 ARG H A 35 ARG H 1.0 2.4 3.6 13127 3834 A 195 ALA H A 105 ASN H 1.0 2.1 3.1 13128 3834 A 34 ARG H A 33 GLU H 1.0 2.1 3.1 13129 3834 A 107 VAL H A 193 ASP H 1.0 2.1 3.1 13130 3834 A 195 ALA H A 33 GLU H 1.0 2.1 3.1 13131 3834 A 107 VAL H A 194 VAL H 1.0 2.1 3.1 13132 3834 A 105 ASN H A 34 ARG H 1.0 2.1 3.1 13133 3834 A 195 ALA H A 193 ASP H 1.0 2.1 3.1 13134 3834 A 34 ARG H A 193 ASP H 1.0 2.1 3.1 13135 3834 A 194 VAL H A 34 ARG H 1.0 2.1 3.1 13136 3834 A 195 ALA H A 194 VAL H 1.0 2.1 3.1 13137 3834 A 107 VAL H A 105 ASN H 1.0 2.1 3.1 13138 3834 A 107 VAL H A 33 GLU H 1.0 2.1 3.1 13139 3835 A 107 VAL H A 108 VAL H 1.0 2.6 4.0 13140 3836 A 34 ARG H A 33 GLU HG3 1.0 2.2 3.4 13141 3836 A 34 ARG H A 33 GLU HG2 1.0 2.2 3.4 13142 3837 A 34 ARG H A 35 ARG H 1.0 3.0 4.6 13143 3838 A 33 GLU H A 35 ARG H 1.0 3.5 5.3 13144 3839 A 36 TYR H A 35 ARG H 1.0 3.1 4.7 13145 3840 A 36 TYR HD% A 35 ARG H 1.0 4.0 6.0 13146 3841 A 35 ARG HA A 35 ARG H 1.0 2.6 3.8 13147 3842 A 35 ARG H A 36 TYR HBy 1.0 3.8 5.6 13148 3843 A 38 VAL HGx% A 35 ARG H 1.0 4.4 6.6 13149 3844 A 36 TYR HD% A 36 TYR H 1.0 3.0 4.4 13150 3845 A 38 VAL H A 36 TYR H 1.0 3.9 5.9 13151 3846 A 162 ARG H A 161 VAL H 1.0 2.6 4.0 13152 3847 A 55 ALA H A 54 MET H 1.0 2.3 3.5 13153 3847 A 53 VAL H A 54 MET H 1.0 2.3 3.5 13154 3848 A 163 LEU H A 162 ARG H 1.0 2.6 4.0 13155 3849 A 36 TYR H A 34 ARG HA 1.0 3.5 5.3 13156 3850 A 35 ARG HA A 36 TYR H 1.0 2.8 4.2 13157 3850 A 159 LEU HA A 36 TYR H 1.0 2.8 4.2 13158 3850 A 159 LEU HA A 162 ARG H 1.0 2.8 4.2 13159 3850 A 158 SER HA A 36 TYR H 1.0 2.8 4.2 13160 3850 A 158 SER HA A 162 ARG H 1.0 2.8 4.2 13161 3850 A 35 ARG HA A 162 ARG H 1.0 2.8 4.2 13162 3851 A 162 ARG H A 36 TYR HA 1.0 2.6 3.8 13163 3851 A 36 TYR H A 162 ARG HA 1.0 2.6 3.8 13164 3851 A 36 TYR H A 36 TYR HA 1.0 2.6 3.8 13165 3851 A 162 ARG H A 162 ARG HA 1.0 2.6 3.8 13166 3852 A 159 LEU HA A 159 LEU H 1.0 2.6 3.8 13167 3852 A 158 SER HA A 159 LEU H 1.0 2.6 3.8 13168 3853 A 159 LEU H A 158 SER HBy 1.0 2.6 4.0 13169 3853 A 159 LEU H A 158 SER HBx 1.0 2.6 4.0 13170 3854 A 156 ILE HA A 159 LEU H 1.0 2.6 4.0 13171 3855 A 169 VAL HA A 172 ALA H 1.0 2.9 4.3 13172 3855 A 38 VAL HA A 172 ALA H 1.0 2.9 4.3 13173 3855 A 169 VAL HA A 39 THR H 1.0 2.9 4.3 13174 3855 A 38 VAL HA A 39 THR H 1.0 2.9 4.3 13175 3856 A 35 ARG HA A 172 ALA H 1.0 2.6 3.8 13176 3856 A 172 ALA H A 172 ALA HA 1.0 2.6 3.8 13177 3856 A 39 THR H A 172 ALA HA 1.0 2.6 3.8 13178 3856 A 35 ARG HA A 39 THR H 1.0 2.6 3.8 13179 3857 A 39 THR H A 39 THR HA 1.0 2.6 3.8 13180 3857 A 39 THR H A 36 TYR HA 1.0 2.6 3.8 13181 3858 A 162 ARG H A 160 TYR HA 1.0 3.2 4.8 13182 3859 A 36 TYR H A 36 TYR HBy 1.0 3.0 4.4 13183 3860 A 36 TYR H A 36 TYR HBx 1.0 3.0 4.6 13184 3861 A 162 ARG H A 37 TYR HBy 1.0 2.4 3.6 13185 3861 A 161 VAL HA A 162 ARG H 1.0 2.4 3.6 13186 3861 A 161 VAL HA A 36 TYR H 1.0 2.4 3.6 13187 3861 A 36 TYR H A 37 TYR HBy 1.0 2.4 3.6 13188 3862 A 162 ARG H A 161 VAL HB 1.0 2.5 3.7 13189 3863 A 53 VAL HB A 54 MET H 1.0 2.5 3.7 13190 3864 A 162 ARG HBx A 162 ARG H 1.0 2.2 3.2 13191 3865 A 162 ARG HBy A 162 ARG H 1.0 2.2 3.2 13192 3866 A 39 THR HG2% A 162 ARG H 1.0 2.9 4.3 13193 3866 A 39 THR HG2% A 36 TYR H 1.0 2.9 4.3 13194 3867 A 163 LEU HBx A 162 ARG H 1.0 2.6 3.8 13195 3867 A 161 VAL HGx% A 36 TYR H 1.0 2.6 3.8 13196 3867 A 161 VAL HGx% A 162 ARG H 1.0 2.6 3.8 13197 3867 A 38 VAL HGy% A 36 TYR H 1.0 2.6 3.8 13198 3867 A 38 VAL HGy% A 162 ARG H 1.0 2.6 3.8 13199 3867 A 163 LEU HBx A 36 TYR H 1.0 2.6 3.8 13200 3868 A 54 MET HE% A 54 MET H 1.0 3.0 4.6 13201 3869 A 161 VAL HGy% A 162 ARG H 1.0 2.8 4.2 13202 3870 A 53 VAL HGy% A 54 MET H 1.0 2.9 4.3 13203 3871 A 54 MET H A 58 VAL HGy% 1.0 2.8 4.2 13204 3871 A 53 VAL HGx% A 54 MET H 1.0 2.8 4.2 13205 3872 A 55 ALA HB% A 54 MET H 1.0 3.3 4.9 13206 3873 A 37 TYR H A 38 VAL H 1.0 2.6 4.0 13207 3874 A 37 TYR H A 39 THR H 1.0 2.5 3.7 13208 3874 A 37 TYR H A 36 TYR H 1.0 2.5 3.7 13209 3875 A 37 TYR HE% A 37 TYR H 1.0 3.0 4.6 13210 3876 A 37 TYR H A 36 TYR HD% 1.0 3.0 4.6 13211 3877 A 37 TYR H A 37 TYR HA 1.0 2.6 3.8 13212 3878 A 37 TYR H A 35 ARG HA 1.0 2.6 4.0 13213 3879 A 37 TYR H A 36 TYR HA 1.0 2.6 4.0 13214 3880 A 37 TYR H A 37 TYR HBy 1.0 2.6 3.8 13215 3881 A 37 TYR H A 37 TYR HBx 1.0 2.5 3.7 13216 3882 A 37 TYR H A 36 TYR HBy 1.0 2.6 4.0 13217 3883 A 37 TYR H A 36 TYR HBx 1.0 2.8 4.2 13218 3884 A 37 TYR H A 33 GLU HBx 1.0 3.1 4.7 13219 3885 A 37 TYR H A 33 GLU HBy 1.0 3.0 4.6 13220 3886 A 37 TYR H A 38 VAL HGy% 1.0 3.3 4.9 13221 3887 A 37 TYR H A 38 VAL HGx% 1.0 3.8 5.8 13222 3888 A 37 TYR H A 38 VAL HB 1.0 3.0 4.6 13223 3889 A 38 VAL H A 39 THR H 1.0 2.6 3.8 13224 3889 A 38 VAL H A 36 TYR H 1.0 2.6 3.8 13225 3890 A 37 TYR HD% A 38 VAL H 1.0 2.4 3.6 13226 3890 A 37 TYR H A 38 VAL H 1.0 2.4 3.6 13227 3891 A 38 VAL H A 39 THR HB 1.0 3.1 4.7 13228 3891 A 38 VAL H A 34 ARG HA 1.0 3.1 4.7 13229 3892 A 38 VAL H A 37 TYR HA 1.0 2.5 3.7 13230 3892 A 38 VAL H A 35 ARG HA 1.0 2.5 3.7 13231 3893 A 38 VAL H A 36 TYR HA 1.0 3.0 4.4 13232 3894 A 38 VAL H A 38 VAL HA 1.0 2.6 3.8 13233 3895 A 38 VAL H A 37 TYR HBy 1.0 2.8 4.2 13234 3896 A 38 VAL H A 37 TYR HBx 1.0 2.7 4.1 13235 3897 A 38 VAL H A 36 TYR HBy 1.0 3.2 4.8 13236 3898 A 38 VAL HB A 38 VAL H 1.0 2.3 3.5 13237 3899 A 39 THR HG2% A 38 VAL H 1.0 4.0 6.0 13238 3900 A 38 VAL H A 41 VAL H 1.0 3.4 5.0 13239 3901 A 38 VAL H A 40 LEU HBx 1.0 3.2 4.8 13240 3902 A 38 VAL H A 39 THR H 1.0 2.9 4.3 13241 3903 A 39 THR H A 41 VAL H 1.0 3.5 5.3 13242 3904 A 39 THR HG2% A 39 THR H 1.0 3.2 4.8 13243 3905 A 37 TYR H A 172 ALA H 1.0 2.7 4.1 13244 3905 A 172 ALA H A 134 PHE HZ 1.0 2.7 4.1 13245 3905 A 86 PHE HD% A 172 ALA H 1.0 2.7 4.1 13246 3905 A 37 TYR H A 39 THR H 1.0 2.7 4.1 13247 3905 A 86 PHE HD% A 39 THR H 1.0 2.7 4.1 13248 3905 A 39 THR H A 134 PHE HZ 1.0 2.7 4.1 13249 3906 A 171 TRP HD1 A 39 THR H 1.0 2.4 3.6 13250 3906 A 174 TYR H A 39 THR H 1.0 2.4 3.6 13251 3906 A 40 LEU H A 172 ALA H 1.0 2.4 3.6 13252 3906 A 40 LEU H A 39 THR H 1.0 2.4 3.6 13253 3906 A 171 TRP HD1 A 172 ALA H 1.0 2.4 3.6 13254 3906 A 174 TYR H A 172 ALA H 1.0 2.4 3.6 13255 3907 A 86 PHE HD% A 40 LEU H 1.0 2.7 4.1 13256 3907 A 37 TYR H A 40 LEU H 1.0 2.7 4.1 13257 3908 A 174 TYR H A 174 TYR HD% 1.0 3.2 4.8 13258 3909 A 40 LEU H A 39 THR H 1.0 2.9 4.3 13259 3910 A 174 TYR H A 172 ALA H 1.0 3.0 4.4 13260 3911 A 40 LEU H A 39 THR HB 1.0 3.0 4.4 13261 3912 A 40 LEU H A 37 TYR HA 1.0 2.9 4.3 13262 3913 A 38 VAL HA A 40 LEU H 1.0 3.1 4.7 13263 3914 A 40 LEU H A 41 VAL HGy% 1.0 3.2 4.8 13264 3915 A 40 LEU HDy% A 40 LEU H 1.0 3.0 4.6 13265 3916 A 40 LEU HDx% A 40 LEU H 1.0 3.2 4.8 13266 3917 A 198 VAL HB A 199 TYR H 1.0 2.5 3.7 13267 3918 A 199 TYR H A 199 TYR HBy 1.0 2.4 3.6 13268 3919 A 199 TYR H A 199 TYR HBx 1.0 2.3 3.5 13269 3920 A 199 TYR H A 199 TYR HA 1.0 2.2 3.4 13270 3920 A 199 TYR H A 196 LEU HA 1.0 2.2 3.4 13271 3921 A 40 LEU H A 43 ILE H 1.0 2.7 4.1 13272 3921 A 40 LEU H A 41 VAL H 1.0 2.7 4.1 13273 3922 A 84 VAL H A 85 TYR H 1.0 2.8 4.2 13274 3923 A 41 VAL H A 42 GLY H 1.0 2.6 4.0 13275 3924 A 40 LEU H A 41 VAL H 1.0 3.0 4.6 13276 3925 A 84 VAL H A 82 LEU H 1.0 2.9 4.3 13277 3926 A 81 PRO HA A 84 VAL H 1.0 2.6 4.0 13278 3927 A 41 VAL HA A 41 VAL H 1.0 2.6 3.8 13279 3928 A 38 VAL HA A 41 VAL H 1.0 2.6 3.8 13280 3929 A 84 VAL HA A 84 VAL H 1.0 2.6 3.8 13281 3930 A 41 VAL H A 41 VAL HB 1.0 2.5 3.7 13282 3931 A 84 VAL HB A 84 VAL H 1.0 2.3 3.5 13283 3932 A 39 THR HG2% A 41 VAL H 1.0 3.5 5.3 13284 3933 A 41 VAL HGy% A 41 VAL H 1.0 2.6 4.0 13285 3934 A 41 VAL HGx% A 41 VAL H 1.0 2.7 4.1 13286 3934 A 38 VAL HGx% A 41 VAL H 1.0 2.7 4.1 13287 3935 A 84 VAL HGy% A 84 VAL H 1.0 2.6 4.0 13288 3936 A 83 ILE HG2% A 84 VAL H 1.0 3.0 4.4 13289 3937 A 40 LEU HDy% A 41 VAL H 1.0 3.6 5.4 13290 3938 A 171 TRP HH2 A 84 VAL H 1.0 2.7 4.1 13291 3939 A 43 ILE H A 42 GLY H 1.0 2.7 4.1 13292 3939 A 41 VAL H A 42 GLY H 1.0 2.7 4.1 13293 3940 A 41 VAL HA A 42 GLY H 1.0 2.8 4.2 13294 3940 A 39 THR HA A 42 GLY H 1.0 2.8 4.2 13295 3941 A 42 GLY H A 42 GLY HAy 1.0 2.6 3.8 13296 3942 A 42 GLY H A 42 GLY HAx 1.0 2.6 3.8 13297 3943 A 41 VAL HB A 42 GLY H 1.0 2.9 4.3 13298 3944 A 43 ILE HB A 42 GLY H 1.0 3.4 5.2 13299 3944 A 40 LEU HBy A 42 GLY H 1.0 3.4 5.2 13300 3945 A 41 VAL HGy% A 42 GLY H 1.0 3.3 4.9 13301 3946 A 38 VAL HGy% A 42 GLY H 1.0 4.2 6.2 13302 3947 A 41 VAL HGx% A 42 GLY H 1.0 3.1 4.7 13303 3947 A 38 VAL HGx% A 42 GLY H 1.0 3.1 4.7 13304 3948 A 42 GLY H A 82 LEU HDy% 1.0 3.6 5.4 13305 3948 A 82 LEU HDx% A 42 GLY H 1.0 3.6 5.4 13306 3949 A 141 LEU HDy% A 140 TYR H 1.0 3.8 5.6 13307 3950 A 139 TYR H A 140 TYR H 1.0 2.5 3.7 13308 3951 A 139 TYR HD% A 140 TYR H 1.0 2.8 4.2 13309 3952 A 140 TYR HD% A 140 TYR H 1.0 2.8 4.2 13310 3953 A 123 ARG H A 126 LEU H 1.0 3.5 5.3 13311 3954 A 124 TYR HD% A 123 ARG H 1.0 3.5 5.3 13312 3955 A 46 ILE H A 44 SER HA 1.0 2.9 4.3 13313 3956 A 123 ARG H A 123 ARG HA 1.0 2.6 3.8 13314 3956 A 121 ILE HA A 123 ARG H 1.0 2.6 3.8 13315 3956 A 120 GLY HAx A 123 ARG H 1.0 2.6 3.8 13316 3957 A 140 TYR HA A 140 TYR H 1.0 2.3 3.5 13317 3957 A 139 TYR HBy A 140 TYR H 1.0 2.3 3.5 13318 3957 A 136 GLY HAy A 140 TYR H 1.0 2.3 3.5 13319 3958 A 140 TYR HBx A 140 TYR H 1.0 2.4 3.6 13320 3959 A 123 ARG H A 123 ARG HD3 1.0 3.1 4.7 13321 3959 A 123 ARG H A 123 ARG HD2 1.0 3.1 4.7 13322 3960 A 140 TYR H A 139 TYR HBx 1.0 2.7 4.1 13323 3961 A 140 TYR HBy A 140 TYR H 1.0 2.4 3.6 13324 3962 A 123 ARG H A 122 GLU HGy 1.0 3.2 4.8 13325 3963 A 123 ARG H A 122 GLU HGx 1.0 3.3 4.9 13326 3964 A 118 VAL HB A 123 ARG H 1.0 2.9 4.3 13327 3965 A 123 ARG H A 126 LEU HG 1.0 2.6 4.0 13328 3965 A 123 ARG H A 122 GLU HB3 1.0 2.6 4.0 13329 3965 A 123 ARG H A 122 GLU HB2 1.0 2.6 4.0 13330 3966 A 135 ILE HG1y A 135 ILE H 1.0 2.5 3.7 13331 3967 A 41 VAL HGy% A 43 ILE H 1.0 3.6 5.4 13332 3968 A 123 ARG H A 118 VAL HGy% 1.0 3.0 4.4 13333 3968 A 123 ARG H A 118 VAL HGx% 1.0 3.0 4.4 13334 3969 A 102 ILE H A 102 ILE HB 1.0 2.3 3.5 13335 3970 A 129 MET H A 129 MET HGx 1.0 2.8 4.2 13336 3971 A 186 ALA H A 129 MET HGy 1.0 2.9 4.3 13337 3971 A 185 VAL HB A 186 ALA H 1.0 2.9 4.3 13338 3971 A 185 VAL HB A 129 MET H 1.0 2.9 4.3 13339 3971 A 129 MET H A 129 MET HGy 1.0 2.9 4.3 13340 3972 A 44 SER H A 45 GLY H 1.0 2.6 3.8 13341 3973 A 44 SER H A 42 GLY H 1.0 3.1 4.7 13342 3974 A 43 ILE H A 44 SER H 1.0 2.6 4.0 13343 3974 A 44 SER H A 41 VAL H 1.0 2.6 4.0 13344 3975 A 44 SER H A 44 SER HA 1.0 2.6 3.8 13345 3976 A 40 LEU HA A 44 SER H 1.0 2.6 3.8 13346 3977 A 44 SER H A 45 GLY HAx 1.0 2.4 3.6 13347 3977 A 41 VAL HA A 44 SER H 1.0 2.4 3.6 13348 3978 A 44 SER H A 45 GLY HAy 1.0 2.9 4.3 13349 3979 A 43 ILE HA A 44 SER H 1.0 2.7 4.1 13350 3979 A 44 SER H A 42 GLY HAx 1.0 2.7 4.1 13351 3980 A 41 VAL HGy% A 44 SER H 1.0 3.1 4.7 13352 3980 A 19 THR HG2% A 44 SER H 1.0 3.1 4.7 13353 3981 A 43 ILE HD1% A 44 SER H 1.0 3.2 4.8 13354 3982 A 44 SER HA A 45 GLY H 1.0 3.1 4.7 13355 3982 A 45 GLY H A 19 THR HB 1.0 3.1 4.7 13356 3983 A 41 VAL HGx% A 45 GLY H 1.0 3.8 5.8 13357 3984 A 46 ILE HG2% A 45 GLY H 1.0 3.7 5.5 13358 3985 A 41 VAL HGy% A 45 GLY H 1.0 3.1 4.7 13359 3985 A 19 THR HG2% A 45 GLY H 1.0 3.1 4.7 13360 3986 A 46 ILE HG1x A 45 GLY H 1.0 3.0 4.4 13361 3987 A 45 GLY HAx A 45 GLY H 1.0 2.5 3.7 13362 3987 A 41 VAL HA A 45 GLY H 1.0 2.5 3.7 13363 3988 A 45 GLY H A 45 GLY HAy 1.0 2.6 3.8 13364 3989 A 45 GLY H A 42 GLY HAx 1.0 3.1 4.7 13365 3990 A 44 SER H A 45 GLY H 1.0 3.0 4.4 13366 3991 A 46 ILE H A 45 GLY H 1.0 3.0 4.4 13367 3992 A 46 ILE H A 45 GLY H 1.0 3.0 4.4 13368 3993 A 46 ILE H A 48 ALA H 1.0 3.2 4.8 13369 3994 A 217 ALA H A 218 THR H 1.0 2.7 4.1 13370 3994 A 217 ALA H A 215 ALA H 1.0 2.7 4.1 13371 3995 A 47 ALA H A 46 ILE H 1.0 2.8 4.2 13372 3996 A 46 ILE HA A 46 ILE H 1.0 2.6 3.8 13373 3996 A 43 ILE HA A 46 ILE H 1.0 2.6 3.8 13374 3996 A 46 ILE H A 42 GLY HAx 1.0 2.6 3.8 13375 3997 A 46 ILE H A 45 GLY HAy 1.0 2.8 4.2 13376 3998 A 47 ALA HB% A 46 ILE H 1.0 2.6 4.0 13377 3998 A 46 ILE H A 46 ILE HB 1.0 2.6 4.0 13378 3999 A 216 ALA H A 214 ASP HB3 1.0 3.3 4.9 13379 3999 A 216 ALA H A 214 ASP HB2 1.0 3.3 4.9 13380 4000 A 214 ASP H A 214 ASP HB3 1.0 2.4 3.6 13381 4000 A 214 ASP H A 214 ASP HB2 1.0 2.4 3.6 13382 4001 A 46 ILE H A 46 ILE HG2% 1.0 2.6 4.0 13383 4001 A 46 ILE H A 46 ILE HD1% 1.0 2.6 4.0 13384 4002 A 192 VAL HGy% A 193 ASP H 1.0 2.9 4.3 13385 4002 A 192 VAL HGx% A 193 ASP H 1.0 2.9 4.3 13386 4003 A 47 ALA H A 45 GLY H 1.0 3.4 5.2 13387 4004 A 47 ALA H A 46 ILE H 1.0 2.6 4.0 13388 4005 A 47 ALA H A 48 ALA H 1.0 2.7 4.1 13389 4006 A 47 ALA H A 49 VAL H 1.0 3.4 5.0 13390 4007 A 47 ALA H A 47 ALA HA 1.0 2.6 3.8 13391 4007 A 47 ALA H A 44 SER HA 1.0 2.6 3.8 13392 4008 A 47 ALA H A 45 GLY HAx 1.0 3.0 4.6 13393 4009 A 47 ALA H A 45 GLY HAy 1.0 3.4 5.0 13394 4010 A 47 ALA H A 46 ILE HA 1.0 2.8 4.2 13395 4010 A 43 ILE HA A 47 ALA H 1.0 2.8 4.2 13396 4011 A 47 ALA HB% A 47 ALA H 1.0 2.4 3.6 13397 4011 A 47 ALA H A 46 ILE HB 1.0 2.4 3.6 13398 4012 A 79 THR HG2% A 47 ALA H 1.0 2.7 4.1 13399 4012 A 47 ALA H A 48 ALA HB% 1.0 2.7 4.1 13400 4012 A 47 ALA H A 46 ILE HG1x 1.0 2.7 4.1 13401 4013 A 47 ALA H A 49 VAL HGx% 1.0 4.1 6.1 13402 4014 A 47 ALA H A 46 ILE HG2% 1.0 2.9 4.3 13403 4014 A 47 ALA H A 46 ILE HD1% 1.0 2.9 4.3 13404 4015 A 46 ILE HG1x A 121 ILE H 1.0 2.2 3.4 13405 4015 A 121 ILE HG1y A 48 ALA H 1.0 2.2 3.4 13406 4015 A 46 ILE HG1x A 48 ALA H 1.0 2.2 3.4 13407 4015 A 48 ALA HB% A 121 ILE H 1.0 2.2 3.4 13408 4015 A 48 ALA HB% A 48 ALA H 1.0 2.2 3.4 13409 4015 A 121 ILE HG1y A 121 ILE H 1.0 2.2 3.4 13410 4016 A 121 ILE HG1x A 121 ILE H 1.0 3.1 4.7 13411 4017 A 100 ILE HB A 102 ILE H 1.0 2.5 3.7 13412 4017 A 47 ALA HB% A 102 ILE H 1.0 2.5 3.7 13413 4017 A 100 ILE HB A 48 ALA H 1.0 2.5 3.7 13414 4017 A 47 ALA HB% A 48 ALA H 1.0 2.5 3.7 13415 4018 A 51 TYR H A 48 ALA H 1.0 3.3 4.9 13416 4019 A 48 ALA H A 45 GLY H 1.0 3.3 4.9 13417 4020 A 50 ALA H A 48 ALA H 1.0 2.9 4.3 13418 4021 A 102 ILE H A 46 ILE H 1.0 3.0 4.6 13419 4021 A 105 ASN H A 48 ALA H 1.0 3.0 4.6 13420 4021 A 46 ILE H A 48 ALA H 1.0 3.0 4.6 13421 4021 A 102 ILE H A 105 ASN H 1.0 3.0 4.6 13422 4022 A 121 ILE H A 120 GLY H 1.0 3.2 4.8 13423 4023 A 49 VAL H A 48 ALA H 1.0 2.7 4.1 13424 4024 A 78 LEU H A 77 ILE H 1.0 2.6 3.8 13425 4024 A 77 ILE H A 75 ASP H 1.0 2.6 3.8 13426 4025 A 47 ALA H A 48 ALA H 1.0 2.6 4.0 13427 4026 A 48 ALA H A 47 ALA HA 1.0 2.7 4.1 13428 4026 A 48 ALA H A 44 SER HA 1.0 2.7 4.1 13429 4027 A 121 ILE H A 120 GLY HAy 1.0 2.7 4.1 13430 4028 A 102 ILE H A 45 GLY HAx 1.0 2.6 3.8 13431 4028 A 102 ILE HA A 48 ALA H 1.0 2.6 3.8 13432 4028 A 45 GLY HAx A 48 ALA H 1.0 2.6 3.8 13433 4028 A 102 ILE H A 102 ILE HA 1.0 2.6 3.8 13434 4029 A 100 ILE HA A 48 ALA H 1.0 2.6 4.0 13435 4029 A 102 ILE H A 101 VAL HA 1.0 2.6 4.0 13436 4029 A 48 ALA H A 99 GLY HAx 1.0 2.6 4.0 13437 4029 A 48 ALA H A 45 GLY HAy 1.0 2.6 4.0 13438 4029 A 101 VAL HA A 48 ALA H 1.0 2.6 4.0 13439 4029 A 102 ILE H A 45 GLY HAy 1.0 2.6 4.0 13440 4029 A 100 ILE HA A 102 ILE H 1.0 2.6 4.0 13441 4029 A 102 ILE H A 99 GLY HAx 1.0 2.6 4.0 13442 4030 A 46 ILE HA A 48 ALA H 1.0 3.0 4.4 13443 4031 A 102 ILE H A 98 PHE HBx 1.0 3.2 4.8 13444 4032 A 50 ALA HB% A 48 ALA H 1.0 3.3 4.9 13445 4032 A 19 THR HG2% A 48 ALA H 1.0 3.3 4.9 13446 4033 A 102 ILE H A 49 VAL HGx% 1.0 3.1 4.7 13447 4033 A 103 THR HG2% A 102 ILE H 1.0 3.1 4.7 13448 4033 A 103 THR HG2% A 48 ALA H 1.0 3.1 4.7 13449 4033 A 49 VAL HGx% A 48 ALA H 1.0 3.1 4.7 13450 4034 A 102 ILE H A 102 ILE HD1% 1.0 2.5 3.7 13451 4034 A 102 ILE H A 101 VAL HGy% 1.0 2.5 3.7 13452 4034 A 101 VAL HGx% A 102 ILE H 1.0 2.5 3.7 13453 4034 A 102 ILE H A 84 VAL HGy% 1.0 2.5 3.7 13454 4034 A 102 ILE HG2% A 102 ILE H 1.0 2.5 3.7 13455 4035 A 100 ILE HG2% A 102 ILE H 1.0 3.9 5.9 13456 4036 A 63 VAL HGx% A 65 GLU H 1.0 4.3 6.5 13457 4037 A 51 TYR H A 49 VAL H 1.0 3.1 4.7 13458 4038 A 49 VAL H A 50 ALA H 1.0 2.4 3.6 13459 4039 A 49 VAL H A 48 ALA H 1.0 2.6 4.0 13460 4040 A 78 LEU H A 80 THR H 1.0 3.3 4.9 13461 4040 A 52 ALA H A 78 LEU H 1.0 3.3 4.9 13462 4040 A 49 VAL H A 80 THR H 1.0 3.3 4.9 13463 4040 A 52 ALA H A 49 VAL H 1.0 3.3 4.9 13464 4041 A 47 ALA H A 49 VAL H 1.0 3.3 4.9 13465 4042 A 49 VAL H A 47 ALA HA 1.0 3.1 4.7 13466 4043 A 48 ALA HA A 49 VAL H 1.0 2.8 4.2 13467 4044 A 78 LEU H A 78 LEU HA 1.0 2.6 3.8 13468 4045 A 78 LEU H A 75 ASP HA 1.0 3.1 4.7 13469 4045 A 49 VAL H A 75 ASP HA 1.0 3.1 4.7 13470 4045 A 49 VAL H A 45 GLY HAx 1.0 3.1 4.7 13471 4045 A 78 LEU H A 45 GLY HAx 1.0 3.1 4.7 13472 4046 A 49 VAL H A 45 GLY HAy 1.0 2.9 4.3 13473 4047 A 49 VAL HA A 49 VAL H 1.0 2.2 3.4 13474 4047 A 46 ILE HA A 49 VAL H 1.0 2.2 3.4 13475 4047 A 49 VAL H A 77 ILE HA 1.0 2.2 3.4 13476 4047 A 78 LEU H A 49 VAL HA 1.0 2.2 3.4 13477 4047 A 78 LEU H A 77 ILE HA 1.0 2.2 3.4 13478 4047 A 78 LEU H A 46 ILE HA 1.0 2.2 3.4 13479 4048 A 49 VAL H A 49 VAL HB 1.0 2.2 3.4 13480 4049 A 78 LEU H A 78 LEU HG 1.0 2.4 3.6 13481 4050 A 78 LEU H A 78 LEU HBx 1.0 2.3 3.5 13482 4051 A 48 ALA HB% A 49 VAL H 1.0 2.7 4.1 13483 4052 A 204 THR HG2% A 205 LYR H 1.0 3.3 4.9 13484 4053 A 49 VAL HGx% A 49 VAL H 1.0 2.4 3.6 13485 4054 A 78 LEU H A 77 ILE HD1% 1.0 2.3 3.5 13486 4054 A 78 LEU H A 78 LEU HDx% 1.0 2.3 3.5 13487 4054 A 78 LEU H A 78 LEU HDy% 1.0 2.3 3.5 13488 4054 A 74 ILE HG2% A 78 LEU H 1.0 2.3 3.5 13489 4054 A 78 LEU H A 46 ILE HD1% 1.0 2.3 3.5 13490 4055 A 77 ILE HG2% A 78 LEU H 1.0 2.5 3.7 13491 4055 A 78 LEU H A 49 VAL HGy% 1.0 2.5 3.7 13492 4055 A 77 ILE HG2% A 49 VAL H 1.0 2.5 3.7 13493 4055 A 49 VAL HGy% A 49 VAL H 1.0 2.5 3.7 13494 4056 A 78 LEU H A 79 THR H 1.0 2.6 3.8 13495 4057 A 51 TYR H A 50 ALA H 1.0 2.7 4.1 13496 4058 A 50 ALA H A 48 ALA H 1.0 3.4 5.2 13497 4059 A 49 VAL H A 50 ALA H 1.0 2.6 3.8 13498 4060 A 50 ALA H A 47 ALA HA 1.0 3.0 4.4 13499 4061 A 48 ALA HA A 50 ALA H 1.0 3.5 5.3 13500 4062 A 50 ALA H A 50 ALA HA 1.0 2.6 3.8 13501 4063 A 49 VAL HA A 50 ALA H 1.0 2.6 3.8 13502 4063 A 46 ILE HA A 50 ALA H 1.0 2.6 3.8 13503 4064 A 50 ALA H A 49 VAL HB 1.0 2.5 3.7 13504 4065 A 46 ILE HB A 50 ALA H 1.0 3.1 4.7 13505 4066 A 48 ALA HB% A 50 ALA H 1.0 3.4 5.2 13506 4067 A 50 ALA HB% A 50 ALA H 1.0 2.7 4.1 13507 4068 A 49 VAL HGx% A 50 ALA H 1.0 3.0 4.4 13508 4069 A 53 VAL HGx% A 50 ALA H 1.0 2.8 4.2 13509 4069 A 49 VAL HGy% A 50 ALA H 1.0 2.8 4.2 13510 4070 A 51 TYR H A 50 ALA H 1.0 2.3 3.5 13511 4071 A 52 ALA H A 51 TYR H 1.0 2.4 3.6 13512 4072 A 51 TYR H A 51 TYR HE% 1.0 3.0 4.4 13513 4073 A 51 TYR H A 47 ALA HA 1.0 3.0 4.4 13514 4074 A 48 ALA HA A 51 TYR H 1.0 2.5 3.7 13515 4074 A 12 ALA HA A 51 TYR H 1.0 2.5 3.7 13516 4075 A 51 TYR H A 51 TYR HA 1.0 2.6 3.8 13517 4076 A 51 TYR H A 49 VAL HA 1.0 2.6 3.8 13518 4077 A 51 TYR H A 51 TYR HBx 1.0 2.6 3.8 13519 4078 A 51 TYR H A 51 TYR HBy 1.0 2.5 3.7 13520 4079 A 12 ALA HB% A 51 TYR H 1.0 2.9 4.3 13521 4080 A 51 TYR H A 50 ALA HB% 1.0 2.6 4.0 13522 4081 A 53 VAL HGx% A 51 TYR H 1.0 3.0 4.6 13523 4081 A 51 TYR H A 49 VAL HGy% 1.0 3.0 4.6 13524 4082 A 51 TYR H A 52 ALA HB% 1.0 3.0 4.4 13525 4083 A 51 TYR H A 54 MET HE% 1.0 3.1 4.7 13526 4083 A 51 TYR H A 49 VAL HGx% 1.0 3.1 4.7 13527 4084 A 52 ALA H A 51 TYR H 1.0 3.0 4.4 13528 4085 A 52 ALA H A 50 ALA H 1.0 3.2 4.8 13529 4086 A 52 ALA H A 55 ALA H 1.0 2.9 4.3 13530 4086 A 53 VAL H A 52 ALA H 1.0 2.9 4.3 13531 4087 A 52 ALA H A 54 MET H 1.0 3.2 4.8 13532 4087 A 52 ALA H A 49 VAL H 1.0 3.2 4.8 13533 4088 A 52 ALA H A 51 TYR HD% 1.0 3.8 5.8 13534 4089 A 52 ALA H A 8 PHE HD% 1.0 4.0 6.0 13535 4090 A 52 ALA H A 9 TRP HZ3 1.0 3.9 5.9 13536 4091 A 52 ALA H A 51 TYR HA 1.0 3.4 5.0 13537 4092 A 52 ALA H A 52 ALA HA 1.0 2.6 3.8 13538 4092 A 52 ALA H A 49 VAL HA 1.0 2.6 3.8 13539 4093 A 52 ALA H A 51 TYR HBy 1.0 3.3 4.9 13540 4094 A 12 ALA HB% A 52 ALA H 1.0 3.4 5.0 13541 4095 A 52 ALA H A 52 ALA HB% 1.0 2.8 4.2 13542 4096 A 52 ALA H A 55 ALA HB% 1.0 4.2 6.2 13543 4097 A 53 VAL H A 55 ALA HB% 1.0 4.2 6.2 13544 4098 A 53 VAL H A 54 MET H 1.0 2.8 4.2 13545 4099 A 180 LEU H A 181 GLY H 1.0 2.5 3.7 13546 4100 A 53 VAL H A 51 TYR H 1.0 3.6 5.4 13547 4101 A 53 VAL H A 50 ALA H 1.0 3.6 5.4 13548 4102 A 180 LEU H A 180 LEU HA 1.0 2.6 3.8 13549 4103 A 180 LEU H A 176 PHE HA 1.0 2.9 4.3 13550 4104 A 181 GLY HA3 A 180 LEU H 1.0 2.6 3.8 13551 4104 A 181 GLY HA2 A 180 LEU H 1.0 2.6 3.8 13552 4104 A 180 LEU H A 179 LEU HA 1.0 2.6 3.8 13553 4105 A 53 VAL H A 50 ALA HA 1.0 2.8 4.2 13554 4106 A 53 VAL H A 53 VAL HA 1.0 2.6 3.8 13555 4107 A 53 VAL H A 53 VAL HB 1.0 2.5 3.7 13556 4108 A 180 LEU H A 180 LEU HG 1.0 2.3 3.5 13557 4109 A 180 LEU HBy A 180 LEU H 1.0 2.5 3.7 13558 4110 A 180 LEU H A 180 LEU HBx 1.0 2.2 3.4 13559 4110 A 180 LEU H A 179 LEU HG 1.0 2.2 3.4 13560 4110 A 180 LEU H A 179 LEU HBx 1.0 2.2 3.4 13561 4111 A 53 VAL H A 52 ALA HB% 1.0 2.9 4.3 13562 4112 A 53 VAL H A 53 VAL HGy% 1.0 2.7 4.1 13563 4113 A 49 VAL HGy% A 180 LEU H 1.0 2.6 4.0 13564 4113 A 53 VAL HGx% A 180 LEU H 1.0 2.6 4.0 13565 4113 A 188 LEU HDy% A 180 LEU H 1.0 2.6 4.0 13566 4113 A 53 VAL HGx% A 53 VAL H 1.0 2.6 4.0 13567 4113 A 53 VAL H A 49 VAL HGy% 1.0 2.6 4.0 13568 4113 A 53 VAL H A 188 LEU HDx% 1.0 2.6 4.0 13569 4113 A 180 LEU H A 56 LEU HDy% 1.0 2.6 4.0 13570 4113 A 53 VAL H A 188 LEU HDy% 1.0 2.6 4.0 13571 4113 A 53 VAL H A 180 LEU HDy% 1.0 2.6 4.0 13572 4113 A 180 LEU HDx% A 180 LEU H 1.0 2.6 4.0 13573 4113 A 53 VAL H A 180 LEU HDx% 1.0 2.6 4.0 13574 4113 A 180 LEU HDy% A 180 LEU H 1.0 2.6 4.0 13575 4113 A 188 LEU HDx% A 180 LEU H 1.0 2.6 4.0 13576 4113 A 53 VAL H A 56 LEU HDy% 1.0 2.6 4.0 13577 4114 A 8 PHE HD% A 54 MET H 1.0 3.3 4.9 13578 4115 A 54 MET HA A 54 MET H 1.0 2.6 3.8 13579 4116 A 51 TYR HA A 54 MET H 1.0 3.0 4.6 13580 4117 A 53 VAL HA A 54 MET H 1.0 2.8 4.2 13581 4118 A 55 ALA H A 54 MET H 1.0 2.5 3.7 13582 4119 A 55 ALA H A 56 LEU H 1.0 2.6 4.0 13583 4120 A 8 PHE HD% A 55 ALA H 1.0 2.9 4.3 13584 4121 A 8 PHE HE% A 55 ALA H 1.0 3.3 4.9 13585 4122 A 54 MET HA A 55 ALA H 1.0 2.5 3.7 13586 4123 A 55 ALA H A 55 ALA HA 1.0 2.6 3.8 13587 4124 A 51 TYR HA A 55 ALA H 1.0 3.1 4.7 13588 4125 A 53 VAL HA A 55 ALA H 1.0 2.4 3.6 13589 4125 A 55 ALA H A 52 ALA HA 1.0 2.4 3.6 13590 4126 A 55 ALA H A 51 TYR HBy 1.0 2.9 4.3 13591 4127 A 52 ALA HB% A 55 ALA H 1.0 3.4 5.0 13592 4128 A 56 LEU HDx% A 55 ALA H 1.0 3.0 4.6 13593 4128 A 54 MET HE% A 55 ALA H 1.0 3.0 4.6 13594 4129 A 53 VAL HGx% A 55 ALA H 1.0 3.2 4.8 13595 4130 A 137 LEU H A 137 LEU HDy% 1.0 3.0 4.6 13596 4130 A 137 LEU HDx% A 137 LEU H 1.0 3.0 4.6 13597 4131 A 137 LEU H A 104 LEU HDy% 1.0 3.0 4.4 13598 4132 A 137 LEU H A 104 LEU HDx% 1.0 3.0 4.6 13599 4133 A 55 ALA HB% A 55 ALA H 1.0 2.6 3.8 13600 4134 A 55 ALA H A 60 TRP HE1 1.0 3.0 4.6 13601 4135 A 60 TRP H A 60 TRP HE1 1.0 3.4 5.0 13602 4136 A 57 GLY H A 55 ALA H 1.0 3.0 4.6 13603 4137 A 55 ALA H A 56 LEU H 1.0 2.8 4.2 13604 4137 A 53 VAL H A 56 LEU H 1.0 2.8 4.2 13605 4138 A 57 GLY H A 56 LEU H 1.0 2.8 4.2 13606 4139 A 58 VAL H A 56 LEU H 1.0 3.1 4.7 13607 4140 A 9 TRP HH2 A 56 LEU H 1.0 3.4 5.0 13608 4141 A 56 LEU HA A 56 LEU H 1.0 2.6 3.8 13609 4141 A 54 MET HA A 56 LEU H 1.0 2.6 3.8 13610 4142 A 56 LEU H A 55 ALA HA 1.0 3.5 5.3 13611 4143 A 53 VAL HA A 56 LEU H 1.0 2.8 4.2 13612 4144 A 56 LEU H A 56 LEU HG 1.0 2.6 3.8 13613 4145 A 56 LEU H A 56 LEU HBx 1.0 2.6 4.0 13614 4146 A 56 LEU HBy A 56 LEU H 1.0 2.6 3.8 13615 4147 A 56 LEU HDx% A 56 LEU H 1.0 2.9 4.3 13616 4148 A 56 LEU HDy% A 56 LEU H 1.0 2.9 4.3 13617 4149 A 55 ALA HB% A 56 LEU H 1.0 3.2 4.8 13618 4150 A 57 GLY H A 60 TRP HZ2 1.0 2.7 4.1 13619 4150 A 57 GLY H A 58 VAL H 1.0 2.7 4.1 13620 4151 A 57 GLY H A 56 LEU H 1.0 2.9 4.3 13621 4152 A 57 GLY H A 60 TRP HD1 1.0 3.3 4.9 13622 4153 A 57 GLY H A 60 TRP HE1 1.0 3.2 4.8 13623 4154 A 57 GLY H A 56 LEU HDy% 1.0 3.8 5.8 13624 4155 A 57 GLY H A 58 VAL HGy% 1.0 3.5 5.3 13625 4155 A 57 GLY H A 58 VAL HGx% 1.0 3.5 5.3 13626 4156 A 57 GLY H A 56 LEU HDx% 1.0 3.9 5.9 13627 4157 A 57 GLY H A 56 LEU HBy 1.0 3.2 4.8 13628 4158 A 57 GLY H A 56 LEU HBx 1.0 3.1 4.7 13629 4159 A 57 GLY H A 57 GLY HA3 1.0 2.6 3.8 13630 4159 A 57 GLY H A 57 GLY HA2 1.0 2.6 3.8 13631 4160 A 57 GLY H A 56 LEU HA 1.0 2.9 4.3 13632 4160 A 57 GLY H A 54 MET HA 1.0 2.9 4.3 13633 4161 A 57 GLY H A 55 ALA H 1.0 3.7 5.5 13634 4162 A 57 GLY H A 55 ALA HB% 1.0 4.1 6.1 13635 4163 A 60 TRP H A 60 TRP HD1 1.0 2.4 3.6 13636 4164 A 59 GLY H A 58 VAL H 1.0 3.0 4.6 13637 4165 A 58 VAL H A 56 LEU H 1.0 3.0 4.6 13638 4166 A 58 VAL H A 60 TRP HD1 1.0 3.0 4.6 13639 4167 A 57 GLY H A 58 VAL H 1.0 2.5 3.7 13640 4168 A 58 VAL H A 60 TRP HE1 1.0 3.0 4.6 13641 4169 A 56 LEU HA A 58 VAL H 1.0 2.6 4.0 13642 4169 A 54 MET HA A 58 VAL H 1.0 2.6 4.0 13643 4170 A 58 VAL HA A 58 VAL H 1.0 2.6 3.8 13644 4171 A 58 VAL H A 57 GLY HA3 1.0 2.6 3.8 13645 4171 A 58 VAL H A 57 GLY HA2 1.0 2.6 3.8 13646 4172 A 53 VAL HB A 58 VAL H 1.0 3.2 4.8 13647 4173 A 58 VAL H A 58 VAL HB 1.0 2.3 3.5 13648 4173 A 58 VAL H A 56 LEU HBx 1.0 2.3 3.5 13649 4174 A 58 VAL H A 56 LEU HBy 1.0 3.0 4.4 13650 4175 A 56 LEU HDx% A 58 VAL H 1.0 3.7 5.5 13651 4176 A 58 VAL H A 56 LEU HDy% 1.0 3.4 5.2 13652 4176 A 53 VAL HGy% A 58 VAL H 1.0 3.4 5.2 13653 4177 A 58 VAL H A 58 VAL HGy% 1.0 2.4 3.6 13654 4177 A 58 VAL HGx% A 58 VAL H 1.0 2.4 3.6 13655 4178 A 60 TRP H A 60 TRP HE1 1.0 3.4 5.0 13656 4178 A 55 ALA H A 60 TRP HE1 1.0 3.4 5.0 13657 4179 A 57 GLY H A 60 TRP HE1 1.0 3.0 4.6 13658 4180 A 57 GLY H A 60 TRP HE1 1.0 3.1 4.7 13659 4181 A 60 TRP HZ2 A 60 TRP HE1 1.0 2.6 3.8 13660 4181 A 58 VAL H A 60 TRP HE1 1.0 2.6 3.8 13661 4182 A 60 TRP HD1 A 60 TRP HE1 1.0 2.5 3.7 13662 4182 A 8 PHE HD% A 60 TRP HE1 1.0 2.5 3.7 13663 4183 A 69 PHE HD% A 60 TRP HE1 1.0 3.1 4.7 13664 4183 A 8 PHE HE% A 60 TRP HE1 1.0 3.1 4.7 13665 4184 A 54 MET HA A 60 TRP HE1 1.0 2.6 3.8 13666 4185 A 60 TRP HE1 A 57 GLY HA3 1.0 2.8 4.2 13667 4185 A 60 TRP HE1 A 57 GLY HA2 1.0 2.8 4.2 13668 4186 A 58 VAL HGy% A 60 TRP HE1 1.0 3.7 5.5 13669 4186 A 58 VAL HGx% A 60 TRP HE1 1.0 3.7 5.5 13670 4187 A 167 THR HG2% A 171 TRP H 1.0 3.8 5.8 13671 4188 A 61 VAL H A 68 VAL H 1.0 2.7 4.1 13672 4189 A 61 VAL H A 60 TRP H 1.0 2.8 4.2 13673 4190 A 61 VAL H A 60 TRP HD1 1.0 2.9 4.3 13674 4191 A 61 VAL H A 69 PHE HD% 1.0 3.1 4.7 13675 4192 A 61 VAL H A 60 TRP HA 1.0 2.2 3.2 13676 4193 A 61 VAL H A 61 VAL HA 1.0 2.6 3.8 13677 4194 A 61 VAL H A 67 THR HA 1.0 2.9 4.3 13678 4195 A 61 VAL H A 60 TRP HBx 1.0 2.7 4.1 13679 4195 A 61 VAL H A 59 GLY HA3 1.0 2.7 4.1 13680 4195 A 61 VAL H A 59 GLY HA2 1.0 2.7 4.1 13681 4196 A 61 VAL H A 60 TRP HBy 1.0 2.6 4.0 13682 4197 A 61 VAL H A 61 VAL HB 1.0 2.1 3.1 13683 4198 A 70 VAL HGx% A 61 VAL H 1.0 3.0 4.4 13684 4199 A 61 VAL H A 68 VAL HGy% 1.0 2.5 3.7 13685 4199 A 61 VAL H A 61 VAL HGy% 1.0 2.5 3.7 13686 4199 A 61 VAL H A 61 VAL HGx% 1.0 2.5 3.7 13687 4200 A 61 VAL H A 67 THR HG2% 1.0 2.7 4.1 13688 4201 A 68 VAL H A 63 VAL H 1.0 3.0 4.4 13689 4202 A 64 ALA H A 63 VAL H 1.0 2.9 4.3 13690 4203 A 63 VAL H A 62 PRO HA 1.0 2.2 3.2 13691 4204 A 63 VAL H A 67 THR HA 1.0 2.5 3.7 13692 4205 A 63 VAL HA A 63 VAL H 1.0 2.6 3.8 13693 4206 A 63 VAL H A 62 PRO HBx 1.0 2.5 3.7 13694 4207 A 68 VAL HB A 63 VAL H 1.0 2.5 3.7 13695 4207 A 63 VAL H A 62 PRO HBy 1.0 2.5 3.7 13696 4208 A 63 VAL H A 63 VAL HB 1.0 2.4 3.6 13697 4209 A 64 ALA HB% A 63 VAL H 1.0 3.8 5.6 13698 4210 A 68 VAL HGy% A 63 VAL H 1.0 2.8 4.2 13699 4210 A 63 VAL H A 68 VAL HGx% 1.0 2.8 4.2 13700 4210 A 63 VAL HGy% A 63 VAL H 1.0 2.8 4.2 13701 4210 A 63 VAL H A 61 VAL HGy% 1.0 2.8 4.2 13702 4211 A 63 VAL HGx% A 63 VAL H 1.0 3.2 4.8 13703 4212 A 67 THR HG2% A 63 VAL H 1.0 3.5 5.3 13704 4213 A 64 ALA HA A 64 ALA H 1.0 2.6 3.8 13705 4213 A 63 VAL HA A 64 ALA H 1.0 2.6 3.8 13706 4214 A 64 ALA H A 63 VAL HB 1.0 3.6 5.4 13707 4215 A 64 ALA HB% A 64 ALA H 1.0 3.4 5.2 13708 4216 A 63 VAL HGy% A 64 ALA H 1.0 3.8 5.8 13709 4217 A 63 VAL HGx% A 64 ALA H 1.0 3.8 5.6 13710 4218 A 65 GLU H A 64 ALA H 1.0 3.2 4.8 13711 4219 A 65 GLU H A 66 ARG HA 1.0 3.6 5.4 13712 4220 A 65 GLU H A 65 GLU HA 1.0 2.6 3.8 13713 4221 A 64 ALA HA A 65 GLU H 1.0 2.7 4.1 13714 4222 A 65 GLU H A 65 GLU HB3 1.0 2.5 3.7 13715 4222 A 65 GLU H A 65 GLU HB2 1.0 2.5 3.7 13716 4223 A 65 GLU H A 65 GLU HG3 1.0 2.7 4.1 13717 4223 A 65 GLU H A 65 GLU HG2 1.0 2.7 4.1 13718 4224 A 65 GLU H A 63 VAL HB 1.0 3.2 4.8 13719 4225 A 64 ALA HB% A 65 GLU H 1.0 2.7 4.1 13720 4226 A 110 LEU H A 111 ALA H 1.0 3.0 4.4 13721 4227 A 84 VAL H A 111 ALA H 1.0 3.1 4.7 13722 4227 A 86 PHE H A 112 GLY H 1.0 3.1 4.7 13723 4227 A 84 VAL H A 86 PHE H 1.0 3.1 4.7 13724 4227 A 111 ALA H A 112 GLY H 1.0 3.1 4.7 13725 4228 A 113 PHE H A 111 ALA H 1.0 2.8 4.2 13726 4228 A 111 ALA H A 67 THR H 1.0 2.8 4.2 13727 4228 A 113 PHE H A 66 ARG H 1.0 2.8 4.2 13728 4228 A 67 THR H A 66 ARG H 1.0 2.8 4.2 13729 4229 A 85 TYR HD% A 86 PHE H 1.0 3.0 4.6 13730 4230 A 66 ARG HA A 66 ARG H 1.0 2.6 3.8 13731 4231 A 111 ALA H A 109 MET HA 1.0 2.4 3.6 13732 4231 A 111 ALA H A 65 GLU HA 1.0 2.4 3.6 13733 4231 A 109 MET HA A 66 ARG H 1.0 2.4 3.6 13734 4231 A 65 GLU HA A 66 ARG H 1.0 2.4 3.6 13735 4232 A 111 ALA H A 110 LEU HA 1.0 3.0 4.6 13736 4233 A 111 ALA H A 111 ALA HA 1.0 2.6 3.8 13737 4233 A 64 ALA HA A 111 ALA H 1.0 2.6 3.8 13738 4233 A 111 ALA HA A 66 ARG H 1.0 2.6 3.8 13739 4233 A 64 ALA HA A 66 ARG H 1.0 2.6 3.8 13740 4234 A 111 ALA H A 86 PHE HBx 1.0 3.0 4.4 13741 4234 A 107 VAL HA A 111 ALA H 1.0 3.0 4.4 13742 4234 A 107 VAL HA A 86 PHE H 1.0 3.0 4.4 13743 4234 A 86 PHE H A 86 PHE HBx 1.0 3.0 4.4 13744 4235 A 66 ARG HDx A 66 ARG H 1.0 3.1 4.7 13745 4236 A 66 ARG HDy A 66 ARG H 1.0 3.1 4.7 13746 4237 A 65 GLU HG3 A 66 ARG H 1.0 2.7 4.1 13747 4237 A 65 GLU HG2 A 66 ARG H 1.0 2.7 4.1 13748 4238 A 65 GLU HB3 A 66 ARG H 1.0 2.3 3.5 13749 4238 A 86 PHE H A 65 GLU HB3 1.0 2.3 3.5 13750 4238 A 86 PHE H A 65 GLU HB2 1.0 2.3 3.5 13751 4238 A 86 PHE HBy A 86 PHE H 1.0 2.3 3.5 13752 4238 A 65 GLU HB2 A 66 ARG H 1.0 2.3 3.5 13753 4238 A 86 PHE HBy A 66 ARG H 1.0 2.3 3.5 13754 4239 A 111 ALA H A 110 LEU HBx 1.0 2.2 3.4 13755 4239 A 111 ALA H A 63 VAL HB 1.0 2.2 3.4 13756 4239 A 110 LEU HBx A 66 ARG H 1.0 2.2 3.4 13757 4239 A 63 VAL HB A 66 ARG H 1.0 2.2 3.4 13758 4240 A 111 ALA H A 111 ALA HB% 1.0 2.5 3.7 13759 4240 A 110 LEU HBy A 111 ALA H 1.0 2.5 3.7 13760 4241 A 111 ALA H A 110 LEU HDy% 1.0 3.0 4.6 13761 4241 A 110 LEU HDx% A 111 ALA H 1.0 3.0 4.6 13762 4242 A 43 ILE HD1% A 66 ARG H 1.0 3.2 4.8 13763 4242 A 83 ILE HG2% A 86 PHE H 1.0 3.2 4.8 13764 4242 A 63 VAL HGx% A 86 PHE H 1.0 3.2 4.8 13765 4242 A 83 ILE HG2% A 66 ARG H 1.0 3.2 4.8 13766 4242 A 63 VAL HGx% A 66 ARG H 1.0 3.2 4.8 13767 4242 A 43 ILE HD1% A 86 PHE H 1.0 3.2 4.8 13768 4243 A 109 MET H A 111 ALA H 1.0 3.9 5.9 13769 4244 A 67 THR H A 68 VAL H 1.0 3.2 4.8 13770 4245 A 67 THR H A 66 ARG H 1.0 2.7 4.1 13771 4246 A 67 THR H A 62 PRO HA 1.0 3.1 4.7 13772 4247 A 67 THR H A 66 ARG HA 1.0 2.1 3.1 13773 4248 A 67 THR H A 67 THR HB 1.0 2.2 3.4 13774 4249 A 67 THR H A 66 ARG HDx 1.0 3.1 4.7 13775 4250 A 67 THR H A 66 ARG HDy 1.0 3.1 4.7 13776 4251 A 222 GLU H A 223 HIS HBx 1.0 3.8 5.8 13777 4252 A 75 ASP HBy A 76 TRP H 1.0 2.4 3.6 13778 4253 A 74 ILE HA A 76 TRP H 1.0 2.4 3.6 13779 4254 A 234 THR H A 233 ASP HB3 1.0 3.3 4.9 13780 4254 A 234 THR H A 233 ASP HB2 1.0 3.3 4.9 13781 4255 A 222 GLU H A 222 GLU HGx 1.0 2.8 4.2 13782 4256 A 222 GLU H A 222 GLU HGy 1.0 3.0 4.6 13783 4257 A 222 GLU H A 222 GLU HB3 1.0 2.2 3.4 13784 4257 A 222 GLU H A 222 GLU HB2 1.0 2.2 3.4 13785 4258 A 221 ALA HB% A 222 GLU H 1.0 2.7 4.1 13786 4258 A 222 GLU H A 219 LEU HBy 1.0 2.7 4.1 13787 4259 A 67 THR HG2% A 67 THR H 1.0 3.0 4.4 13788 4260 A 68 VAL H A 63 VAL H 1.0 3.0 4.4 13789 4261 A 69 PHE H A 68 VAL H 1.0 2.7 4.1 13790 4261 A 67 THR H A 68 VAL H 1.0 2.7 4.1 13791 4262 A 68 VAL H A 69 PHE HA 1.0 2.6 3.8 13792 4262 A 68 VAL H A 62 PRO HA 1.0 2.6 3.8 13793 4262 A 68 VAL H A 60 TRP HA 1.0 2.6 3.8 13794 4263 A 68 VAL H A 67 THR HA 1.0 2.2 3.2 13795 4264 A 68 VAL HA A 68 VAL H 1.0 2.6 3.8 13796 4265 A 68 VAL H A 67 THR HB 1.0 3.0 4.4 13797 4266 A 68 VAL HB A 68 VAL H 1.0 2.3 3.5 13798 4267 A 68 VAL HGy% A 68 VAL H 1.0 2.6 4.0 13799 4267 A 68 VAL H A 68 VAL HGx% 1.0 2.6 4.0 13800 4267 A 63 VAL HGy% A 68 VAL H 1.0 2.6 4.0 13801 4267 A 68 VAL H A 61 VAL HGy% 1.0 2.6 4.0 13802 4268 A 67 THR HG2% A 68 VAL H 1.0 2.8 4.2 13803 4269 A 69 PHE HD% A 69 PHE H 1.0 2.6 3.8 13804 4270 A 69 PHE H A 69 PHE HE% 1.0 2.9 4.3 13805 4271 A 69 PHE H A 69 PHE HA 1.0 2.6 3.8 13806 4272 A 68 VAL HA A 69 PHE H 1.0 2.0 3.0 13807 4273 A 69 PHE H A 69 PHE HBy 1.0 2.6 4.0 13808 4274 A 69 PHE H A 69 PHE HBx 1.0 2.6 3.8 13809 4275 A 68 VAL HB A 69 PHE H 1.0 2.6 3.8 13810 4276 A 68 VAL HGy% A 69 PHE H 1.0 2.6 3.8 13811 4276 A 69 PHE H A 68 VAL HGx% 1.0 2.6 3.8 13812 4277 A 69 PHE HD% A 70 VAL H 1.0 3.3 4.9 13813 4278 A 70 VAL H A 69 PHE HA 1.0 2.7 4.1 13814 4278 A 70 VAL H A 60 TRP HA 1.0 2.7 4.1 13815 4279 A 70 VAL H A 70 VAL HB 1.0 2.8 4.2 13816 4280 A 70 VAL HGx% A 70 VAL H 1.0 3.0 4.6 13817 4281 A 132 VAL HGy% A 131 ALA H 1.0 3.0 4.6 13818 4282 A 128 GLY HAx A 131 ALA H 1.0 2.6 3.8 13819 4283 A 131 ALA H A 131 ALA HA 1.0 2.6 3.8 13820 4284 A 132 VAL H A 131 ALA H 1.0 2.2 3.4 13821 4284 A 130 GLY H A 131 ALA H 1.0 2.2 3.4 13822 4284 A 129 MET H A 131 ALA H 1.0 2.2 3.4 13823 4285 A 72 ARG H A 75 ASP H 1.0 3.0 4.4 13824 4286 A 72 ARG H A 73 TYR HD% 1.0 3.4 5.2 13825 4287 A 72 ARG H A 73 TYR H 1.0 2.7 4.1 13826 4288 A 72 ARG H A 72 ARG HA 1.0 2.6 3.8 13827 4289 A 72 ARG H A 69 PHE HBy 1.0 3.0 4.6 13828 4290 A 72 ARG H A 69 PHE HBx 1.0 2.8 4.2 13829 4291 A 72 ARG H A 70 VAL HB 1.0 3.0 4.6 13830 4292 A 72 ARG H A 72 ARG HG3 1.0 2.8 4.2 13831 4292 A 72 ARG H A 72 ARG HG2 1.0 2.8 4.2 13832 4293 A 70 VAL HGx% A 72 ARG H 1.0 2.9 4.3 13833 4293 A 50 ALA HB% A 72 ARG H 1.0 2.9 4.3 13834 4294 A 54 MET HE% A 72 ARG H 1.0 3.3 4.9 13835 4295 A 72 ARG H A 70 VAL HGy% 1.0 3.2 4.8 13836 4296 A 73 TYR HA A 73 TYR H 1.0 2.6 3.8 13837 4296 A 70 VAL HA A 73 TYR H 1.0 2.6 3.8 13838 4297 A 72 ARG HA A 73 TYR H 1.0 2.4 3.6 13839 4298 A 69 PHE HBy A 73 TYR H 1.0 2.6 4.0 13840 4299 A 73 TYR HBy A 73 TYR H 1.0 2.4 3.6 13841 4300 A 74 ILE HB A 73 TYR H 1.0 2.1 3.1 13842 4300 A 72 ARG HG3 A 73 TYR H 1.0 2.1 3.1 13843 4300 A 72 ARG HG2 A 73 TYR H 1.0 2.1 3.1 13844 4301 A 74 ILE HG1y A 73 TYR H 1.0 2.2 3.4 13845 4301 A 70 VAL HGx% A 73 TYR H 1.0 2.2 3.4 13846 4302 A 74 ILE HG1x A 73 TYR H 1.0 2.5 3.7 13847 4302 A 70 VAL HGy% A 73 TYR H 1.0 2.5 3.7 13848 4303 A 72 ARG H A 73 TYR H 1.0 2.4 3.6 13849 4304 A 73 TYR HE% A 73 TYR H 1.0 2.7 4.1 13850 4305 A 113 PHE HE% A 73 TYR H 1.0 2.4 3.6 13851 4305 A 74 ILE H A 73 TYR H 1.0 2.4 3.6 13852 4306 A 113 PHE HD% A 73 TYR H 1.0 2.2 3.4 13853 4306 A 73 TYR HD% A 73 TYR H 1.0 2.2 3.4 13854 4307 A 75 ASP H A 73 TYR H 1.0 2.4 3.6 13855 4308 A 74 ILE HD1% A 74 ILE H 1.0 3.1 4.7 13856 4309 A 77 ILE HD1% A 74 ILE H 1.0 2.9 4.3 13857 4309 A 74 ILE HG2% A 74 ILE H 1.0 2.9 4.3 13858 4310 A 74 ILE HG1x A 74 ILE H 1.0 2.6 3.8 13859 4311 A 74 ILE HG1y A 74 ILE H 1.0 2.6 3.8 13860 4311 A 70 VAL HGx% A 74 ILE H 1.0 2.6 3.8 13861 4312 A 74 ILE HB A 74 ILE H 1.0 2.4 3.6 13862 4313 A 74 ILE H A 75 ASP HBx 1.0 3.0 4.4 13863 4313 A 74 ILE H A 73 TYR HBy 1.0 3.0 4.4 13864 4314 A 74 ILE H A 74 ILE HA 1.0 2.6 3.8 13865 4314 A 74 ILE H A 73 TYR HBx 1.0 2.6 3.8 13866 4315 A 74 ILE H A 73 TYR H 1.0 3.0 4.4 13867 4316 A 74 ILE H A 113 PHE HD% 1.0 3.1 4.7 13868 4316 A 74 ILE H A 73 TYR HD% 1.0 3.1 4.7 13869 4317 A 74 ILE H A 75 ASP H 1.0 2.8 4.2 13870 4318 A 74 ILE H A 76 TRP H 1.0 3.3 4.9 13871 4319 A 126 LEU H A 126 LEU HDy% 1.0 2.6 4.0 13872 4319 A 126 LEU HDx% A 126 LEU H 1.0 2.6 4.0 13873 4320 A 75 ASP H A 76 TRP H 1.0 2.8 4.2 13874 4321 A 74 ILE H A 75 ASP H 1.0 2.9 4.3 13875 4322 A 75 ASP H A 76 TRP HD1 1.0 3.3 4.9 13876 4323 A 75 ASP H A 75 ASP HA 1.0 2.6 4.0 13877 4323 A 75 ASP H A 73 TYR HA 1.0 2.6 4.0 13878 4324 A 75 ASP H A 72 ARG HA 1.0 3.2 4.8 13879 4325 A 74 ILE HA A 75 ASP H 1.0 2.9 4.3 13880 4326 A 75 ASP H A 75 ASP HBy 1.0 2.7 4.1 13881 4327 A 75 ASP H A 75 ASP HBx 1.0 2.6 4.0 13882 4328 A 74 ILE HB A 75 ASP H 1.0 2.6 4.0 13883 4329 A 78 LEU HDy% A 75 ASP H 1.0 3.0 4.6 13884 4329 A 78 LEU HDx% A 75 ASP H 1.0 3.0 4.6 13885 4329 A 74 ILE HG2% A 75 ASP H 1.0 3.0 4.6 13886 4330 A 108 VAL HGx% A 108 VAL H 1.0 3.0 4.6 13887 4331 A 107 VAL HGx% A 108 VAL H 1.0 2.8 4.2 13888 4331 A 108 VAL H A 104 LEU HDx% 1.0 2.8 4.2 13889 4332 A 168 VAL HGy% A 172 ALA H 1.0 3.1 4.7 13890 4332 A 168 VAL HGx% A 172 ALA H 1.0 3.1 4.7 13891 4333 A 108 VAL H A 108 VAL HGy% 1.0 2.6 3.8 13892 4334 A 108 VAL H A 133 ALA HB% 1.0 2.9 4.3 13893 4335 A 77 ILE H A 76 TRP H 1.0 2.9 4.3 13894 4336 A 146 THR H A 148 SER H 1.0 2.8 4.2 13895 4337 A 76 TRP H A 76 TRP HD1 1.0 2.5 3.7 13896 4338 A 78 LEU H A 76 TRP H 1.0 2.5 3.7 13897 4338 A 75 ASP H A 76 TRP H 1.0 2.5 3.7 13898 4339 A 76 TRP HA A 76 TRP H 1.0 2.6 3.8 13899 4340 A 72 ARG HA A 76 TRP H 1.0 2.7 4.1 13900 4341 A 148 SER H A 148 SER HA 1.0 2.0 3.0 13901 4341 A 147 GLU HA A 148 SER H 1.0 2.0 3.0 13902 4342 A 146 THR HA A 148 SER H 1.0 2.4 3.6 13903 4343 A 145 MET HA A 148 SER H 1.0 2.2 3.2 13904 4344 A 101 VAL HA A 105 ASN H 1.0 3.0 4.6 13905 4345 A 76 TRP H A 75 ASP HBx 1.0 2.6 3.8 13906 4346 A 76 TRP H A 75 ASP HBx 1.0 2.6 4.0 13907 4347 A 147 GLU HB3 A 148 SER H 1.0 2.1 3.1 13908 4347 A 147 GLU HB2 A 148 SER H 1.0 2.1 3.1 13909 4348 A 148 SER H A 147 GLU HG3 1.0 2.5 3.7 13910 4348 A 148 SER H A 147 GLU HG2 1.0 2.5 3.7 13911 4349 A 77 ILE HG1y A 76 TRP H 1.0 2.9 4.3 13912 4349 A 77 ILE HB A 76 TRP H 1.0 2.9 4.3 13913 4350 A 91 ALA HB% A 148 SER H 1.0 3.4 5.0 13914 4351 A 77 ILE HG1x A 76 TRP H 1.0 2.8 4.2 13915 4352 A 188 LEU H A 188 LEU HDy% 1.0 2.5 3.7 13916 4352 A 188 LEU HDx% A 188 LEU H 1.0 2.5 3.7 13917 4353 A 105 ASN H A 137 LEU HDy% 1.0 3.0 4.6 13918 4353 A 137 LEU HDx% A 105 ASN H 1.0 3.0 4.6 13919 4353 A 103 THR HG2% A 105 ASN H 1.0 3.0 4.6 13920 4354 A 149 ALA HB% A 148 SER H 1.0 3.0 4.6 13921 4355 A 105 ASN H A 104 LEU HDy% 1.0 2.9 4.3 13922 4355 A 102 ILE HG2% A 105 ASN H 1.0 2.9 4.3 13923 4355 A 84 VAL HGy% A 105 ASN H 1.0 2.9 4.3 13924 4356 A 93 LEU HDy% A 148 SER H 1.0 3.5 5.3 13925 4356 A 93 LEU HDx% A 148 SER H 1.0 3.5 5.3 13926 4357 A 202 LEU HDx% A 202 LEU H 1.0 3.0 4.4 13927 4357 A 198 VAL HGx% A 202 LEU H 1.0 3.0 4.4 13928 4358 A 211 ILE HG1x A 211 ILE H 1.0 2.6 4.0 13929 4359 A 77 ILE H A 78 LEU HBx 1.0 2.8 4.2 13930 4360 A 77 ILE H A 77 ILE HG1y 1.0 2.1 3.1 13931 4360 A 77 ILE HB A 77 ILE H 1.0 2.1 3.1 13932 4361 A 202 LEU H A 202 LEU HG 1.0 2.6 3.8 13933 4361 A 202 LEU H A 202 LEU HBx 1.0 2.6 3.8 13934 4361 A 15 MET HE% A 202 LEU H 1.0 2.6 3.8 13935 4362 A 211 ILE HG1y A 211 ILE H 1.0 2.6 4.0 13936 4363 A 202 LEU H A 201 ASP HBx 1.0 3.0 4.6 13937 4364 A 77 ILE H A 75 ASP HBy 1.0 2.8 4.2 13938 4365 A 202 LEU H A 201 ASP HBy 1.0 3.0 4.6 13939 4366 A 77 ILE H A 77 ILE HA 1.0 2.6 3.8 13940 4367 A 77 ILE H A 74 ILE HA 1.0 2.4 3.6 13941 4367 A 77 ILE H A 73 TYR HBx 1.0 2.4 3.6 13942 4368 A 77 ILE H A 76 TRP HD1 1.0 2.9 4.3 13943 4369 A 77 ILE H A 76 TRP H 1.0 3.0 4.6 13944 4370 A 78 LEU H A 76 TRP HA 1.0 3.1 4.7 13945 4371 A 177 ILE HB A 176 PHE H 1.0 2.6 4.0 13946 4372 A 173 ILE HG1y A 172 ALA H 1.0 2.6 3.8 13947 4372 A 173 ILE HG1y A 39 THR H 1.0 2.6 3.8 13948 4372 A 38 VAL HB A 39 THR H 1.0 2.6 3.8 13949 4372 A 38 VAL HB A 172 ALA H 1.0 2.6 3.8 13950 4373 A 79 THR H A 80 THR H 1.0 2.6 4.0 13951 4374 A 78 LEU H A 79 THR H 1.0 2.4 3.6 13952 4375 A 79 THR H A 78 LEU HA 1.0 2.6 3.8 13953 4376 A 79 THR H A 79 THR HA 1.0 2.6 3.8 13954 4376 A 76 TRP HA A 79 THR H 1.0 2.6 3.8 13955 4377 A 79 THR H A 75 ASP HA 1.0 2.7 4.1 13956 4378 A 79 THR H A 75 ASP HA 1.0 2.9 4.3 13957 4379 A 79 THR H A 81 PRO HD3 1.0 2.8 4.2 13958 4379 A 79 THR H A 81 PRO HD2 1.0 2.8 4.2 13959 4380 A 82 LEU HG A 79 THR H 1.0 2.7 4.1 13960 4380 A 79 THR H A 78 LEU HBy 1.0 2.7 4.1 13961 4381 A 82 LEU HG A 79 THR H 1.0 2.6 4.0 13962 4381 A 79 THR H A 78 LEU HBy 1.0 2.6 4.0 13963 4382 A 46 ILE HG1y A 79 THR H 1.0 2.7 4.1 13964 4383 A 79 THR HG2% A 79 THR H 1.0 2.6 3.8 13965 4383 A 46 ILE HG1x A 79 THR H 1.0 2.6 3.8 13966 4384 A 78 LEU HDy% A 79 THR H 1.0 2.6 3.8 13967 4384 A 78 LEU HDx% A 79 THR H 1.0 2.6 3.8 13968 4384 A 46 ILE HD1% A 79 THR H 1.0 2.6 3.8 13969 4385 A 79 THR H A 78 LEU HBx 1.0 2.9 4.3 13970 4386 A 80 THR HG2% A 79 THR H 1.0 3.4 5.0 13971 4387 A 80 THR HG2% A 80 THR H 1.0 2.9 4.3 13972 4388 A 109 MET HE% A 80 THR H 1.0 3.1 4.7 13973 4389 A 79 THR HG2% A 80 THR H 1.0 3.5 5.3 13974 4390 A 81 PRO HD3 A 80 THR H 1.0 2.6 3.8 13975 4390 A 81 PRO HD2 A 80 THR H 1.0 2.6 3.8 13976 4391 A 80 THR HA A 80 THR H 1.0 2.6 3.8 13977 4391 A 79 THR HA A 80 THR H 1.0 2.6 3.8 13978 4391 A 76 TRP HA A 80 THR H 1.0 2.6 3.8 13979 4392 A 79 THR H A 80 THR H 1.0 2.6 4.0 13980 4393 A 171 TRP HH2 A 80 THR H 1.0 3.0 4.6 13981 4394 A 82 LEU H A 80 THR H 1.0 3.0 4.6 13982 4395 A 83 ILE H A 82 LEU H 1.0 2.6 4.0 13983 4396 A 84 VAL H A 82 LEU H 1.0 2.9 4.3 13984 4396 A 82 LEU H A 80 THR H 1.0 2.9 4.3 13985 4397 A 82 LEU H A 82 LEU HA 1.0 2.6 3.8 13986 4397 A 81 PRO HA A 82 LEU H 1.0 2.6 3.8 13987 4398 A 82 LEU H A 82 LEU HA 1.0 2.6 3.8 13988 4398 A 80 THR HA A 82 LEU H 1.0 2.6 3.8 13989 4398 A 82 LEU H A 79 THR HA 1.0 2.6 3.8 13990 4399 A 82 LEU H A 81 PRO HD3 1.0 2.6 4.0 13991 4399 A 82 LEU H A 81 PRO HD2 1.0 2.6 4.0 13992 4400 A 82 LEU H A 82 LEU HG 1.0 2.2 3.4 13993 4401 A 84 VAL HGx% A 82 LEU H 1.0 3.4 5.0 13994 4402 A 82 LEU H A 82 LEU HDy% 1.0 2.6 3.8 13995 4402 A 82 LEU HDx% A 82 LEU H 1.0 2.6 3.8 13996 4403 A 125 ALA HA A 125 ALA H 1.0 2.6 3.8 13997 4403 A 123 ARG HA A 125 ALA H 1.0 2.6 3.8 13998 4404 A 125 ALA H A 124 TYR HA 1.0 2.9 4.3 13999 4404 A 122 GLU HA A 125 ALA H 1.0 2.9 4.3 14000 4405 A 124 TYR HD% A 125 ALA H 1.0 3.4 5.2 14001 4406 A 126 LEU H A 125 ALA H 1.0 2.7 4.1 14002 4407 A 83 ILE H A 82 LEU H 1.0 3.0 4.4 14003 4408 A 81 PRO HA A 83 ILE H 1.0 3.1 4.7 14004 4409 A 83 ILE H A 81 PRO HD3 1.0 2.9 4.3 14005 4409 A 83 ILE H A 81 PRO HD2 1.0 2.9 4.3 14006 4410 A 125 ALA H A 124 TYR HBy 1.0 3.1 4.7 14007 4411 A 125 ALA H A 127 PHE HBy 1.0 3.0 4.6 14008 4411 A 125 ALA H A 124 TYR HBx 1.0 3.0 4.6 14009 4412 A 220 ARG HD3 A 221 ALA H 1.0 3.7 5.5 14010 4412 A 220 ARG HD2 A 221 ALA H 1.0 3.7 5.5 14011 4413 A 83 ILE H A 82 LEU HG 1.0 2.9 4.3 14012 4414 A 125 ALA H A 127 PHE HBx 1.0 3.4 5.2 14013 4415 A 126 LEU HG A 125 ALA H 1.0 3.0 4.6 14014 4415 A 122 GLU HB3 A 125 ALA H 1.0 3.0 4.6 14015 4415 A 122 GLU HB2 A 125 ALA H 1.0 3.0 4.6 14016 4416 A 125 ALA HB% A 125 ALA H 1.0 2.6 4.0 14017 4417 A 84 VAL HGx% A 83 ILE H 1.0 3.4 5.2 14018 4418 A 83 ILE HG2% A 83 ILE H 1.0 3.1 4.7 14019 4418 A 43 ILE HD1% A 83 ILE H 1.0 3.1 4.7 14020 4419 A 84 VAL HGy% A 83 ILE H 1.0 3.0 4.6 14021 4419 A 83 ILE HD1% A 83 ILE H 1.0 3.0 4.6 14022 4419 A 83 ILE H A 82 LEU HDy% 1.0 3.0 4.6 14023 4420 A 126 LEU HDy% A 125 ALA H 1.0 3.4 5.0 14024 4420 A 126 LEU HDx% A 125 ALA H 1.0 3.4 5.0 14025 4421 A 83 ILE H A 85 TYR H 1.0 3.4 5.2 14026 4422 A 223 HIS HA A 223 HIS H 1.0 2.6 3.8 14027 4423 A 222 GLU HA A 223 HIS H 1.0 2.6 3.8 14028 4424 A 223 HIS HBy A 223 HIS H 1.0 2.7 4.1 14029 4425 A 223 HIS HBx A 223 HIS H 1.0 2.6 4.0 14030 4426 A 222 GLU HGx A 223 HIS H 1.0 3.0 4.6 14031 4427 A 222 GLU HB3 A 223 HIS H 1.0 2.6 4.0 14032 4427 A 222 GLU HB2 A 223 HIS H 1.0 2.6 4.0 14033 4428 A 39 THR HG2% A 41 VAL H 1.0 3.8 5.6 14034 4429 A 84 VAL HGx% A 84 VAL H 1.0 2.6 4.0 14035 4430 A 86 PHE H A 85 TYR H 1.0 3.2 4.8 14036 4431 A 86 PHE HD% A 86 PHE H 1.0 3.2 4.8 14037 4432 A 86 PHE HD% A 87 LEU H 1.0 2.9 4.3 14038 4433 A 86 PHE H A 85 TYR HA 1.0 3.3 4.9 14039 4434 A 82 LEU HA A 86 PHE H 1.0 3.1 4.7 14040 4435 A 87 LEU HA A 87 LEU H 1.0 2.6 3.8 14041 4436 A 87 LEU H A 86 PHE HA 1.0 2.6 3.8 14042 4437 A 87 LEU H A 86 PHE HBx 1.0 2.7 4.1 14043 4438 A 88 GLY HA3 A 87 LEU H 1.0 2.6 3.8 14044 4438 A 88 GLY HA2 A 87 LEU H 1.0 2.6 3.8 14045 4438 A 84 VAL HA A 87 LEU H 1.0 2.6 3.8 14046 4439 A 88 GLY H A 87 LEU H 1.0 2.6 4.0 14047 4440 A 89 LEU H A 87 LEU H 1.0 3.0 4.4 14048 4441 A 86 PHE HBy A 87 LEU H 1.0 2.3 3.5 14049 4442 A 213 LEU H A 216 ALA HB% 1.0 3.5 5.3 14050 4443 A 84 VAL HGx% A 87 LEU H 1.0 3.3 4.9 14051 4444 A 213 LEU HDy% A 213 LEU H 1.0 2.9 4.3 14052 4444 A 213 LEU HDx% A 213 LEU H 1.0 2.9 4.3 14053 4445 A 83 ILE HG2% A 87 LEU H 1.0 3.3 4.9 14054 4446 A 89 LEU HG A 88 GLY H 1.0 3.1 4.7 14055 4446 A 84 VAL HGx% A 88 GLY H 1.0 3.1 4.7 14056 4447 A 90 LEU HDx% A 88 GLY H 1.0 3.1 4.7 14057 4447 A 87 LEU HDy% A 88 GLY H 1.0 3.1 4.7 14058 4447 A 87 LEU HDx% A 88 GLY H 1.0 3.1 4.7 14059 4447 A 84 VAL HGy% A 88 GLY H 1.0 3.1 4.7 14060 4448 A 93 LEU HDy% A 88 GLY H 1.0 3.4 5.0 14061 4448 A 93 LEU HDx% A 88 GLY H 1.0 3.4 5.0 14062 4449 A 89 LEU HBx A 88 GLY H 1.0 3.4 5.0 14063 4450 A 86 PHE HBy A 88 GLY H 1.0 2.9 4.3 14064 4451 A 145 MET HE% A 88 GLY H 1.0 3.2 4.8 14065 4452 A 88 GLY HA3 A 88 GLY H 1.0 2.6 3.8 14066 4452 A 88 GLY HA2 A 88 GLY H 1.0 2.6 3.8 14067 4452 A 84 VAL HA A 88 GLY H 1.0 2.6 3.8 14068 4453 A 88 GLY H A 86 PHE HA 1.0 3.4 5.0 14069 4454 A 88 GLY H A 87 LEU HA 1.0 3.3 4.9 14070 4455 A 88 GLY H A 85 TYR HA 1.0 3.4 5.2 14071 4456 A 88 GLY H A 87 LEU H 1.0 3.0 4.6 14072 4457 A 89 LEU H A 88 GLY H 1.0 3.0 4.4 14073 4458 A 89 LEU HDx% A 89 LEU H 1.0 3.1 4.7 14074 4459 A 89 LEU H A 89 LEU HDy% 1.0 3.0 4.6 14075 4460 A 90 LEU HDx% A 89 LEU H 1.0 3.5 5.3 14076 4461 A 89 LEU H A 89 LEU HBx 1.0 2.6 4.0 14077 4462 A 89 LEU H A 89 LEU HG 1.0 2.5 3.7 14078 4463 A 89 LEU H A 89 LEU HBy 1.0 2.6 4.0 14079 4464 A 90 LEU HBy A 89 LEU H 1.0 3.2 4.8 14080 4465 A 89 LEU H A 86 PHE HA 1.0 2.9 4.3 14081 4466 A 88 GLY HA3 A 89 LEU H 1.0 2.8 4.2 14082 4466 A 88 GLY HA2 A 89 LEU H 1.0 2.8 4.2 14083 4467 A 89 LEU H A 89 LEU HA 1.0 2.6 3.8 14084 4468 A 89 LEU H A 90 LEU HA 1.0 3.4 5.0 14085 4469 A 89 LEU H A 36 TYR HE% 1.0 3.6 5.4 14086 4470 A 98 PHE HE% A 89 LEU H 1.0 3.3 4.9 14087 4471 A 89 LEU H A 98 PHE HZ 1.0 2.9 4.3 14088 4472 A 89 LEU H A 90 LEU H 1.0 2.8 4.2 14089 4473 A 89 LEU H A 88 GLY H 1.0 3.0 4.4 14090 4474 A 89 LEU H A 91 ALA H 1.0 3.4 5.2 14091 4475 A 90 LEU H A 88 GLY H 1.0 3.4 5.0 14092 4476 A 89 LEU H A 90 LEU H 1.0 2.7 4.1 14093 4477 A 90 LEU H A 91 ALA H 1.0 2.6 4.0 14094 4478 A 86 PHE HD% A 90 LEU H 1.0 3.7 5.5 14095 4479 A 90 LEU H A 36 TYR HE% 1.0 3.2 4.8 14096 4480 A 90 LEU H A 87 LEU HA 1.0 3.0 4.6 14097 4481 A 89 LEU HA A 90 LEU H 1.0 2.8 4.2 14098 4482 A 90 LEU H A 86 PHE HA 1.0 2.9 4.3 14099 4483 A 90 LEU H A 90 LEU HA 1.0 2.6 3.8 14100 4484 A 90 LEU HBy A 90 LEU H 1.0 2.6 4.0 14101 4485 A 90 LEU H A 90 LEU HG 1.0 2.5 3.7 14102 4486 A 90 LEU H A 89 LEU HBy 1.0 2.7 4.1 14103 4487 A 90 LEU H A 90 LEU HBx 1.0 2.6 4.0 14104 4488 A 177 ILE HG1y A 177 ILE H 1.0 2.4 3.6 14105 4489 A 91 ALA HB% A 90 LEU H 1.0 2.8 4.2 14106 4489 A 90 LEU H A 89 LEU HG 1.0 2.8 4.2 14107 4490 A 177 ILE HG2% A 177 ILE H 1.0 2.8 4.2 14108 4491 A 177 ILE H A 180 LEU HDy% 1.0 2.8 4.2 14109 4491 A 177 ILE H A 180 LEU HDx% 1.0 2.8 4.2 14110 4491 A 177 ILE H A 173 ILE HG2% 1.0 2.8 4.2 14111 4492 A 90 LEU HDy% A 90 LEU H 1.0 3.0 4.6 14112 4493 A 90 LEU H A 89 LEU HBx 1.0 2.6 4.0 14113 4494 A 90 LEU HDx% A 90 LEU H 1.0 2.9 4.3 14114 4495 A 90 LEU H A 89 LEU HDy% 1.0 3.5 5.3 14115 4496 A 89 LEU HDx% A 90 LEU H 1.0 3.5 5.3 14116 4497 A 90 LEU H A 91 ALA H 1.0 2.8 4.2 14117 4498 A 92 GLY H A 91 ALA H 1.0 2.7 4.1 14118 4499 A 91 ALA H A 93 LEU H 1.0 3.4 5.0 14119 4500 A 89 LEU H A 91 ALA H 1.0 3.7 5.5 14120 4501 A 89 LEU HA A 91 ALA H 1.0 3.1 4.7 14121 4502 A 91 ALA H A 90 LEU HA 1.0 2.8 4.2 14122 4503 A 91 ALA H A 92 GLY HA3 1.0 2.7 4.1 14123 4503 A 91 ALA H A 92 GLY HA2 1.0 2.7 4.1 14124 4504 A 91 ALA H A 91 ALA HA 1.0 2.6 3.8 14125 4505 A 93 LEU HDy% A 91 ALA H 1.0 3.7 5.5 14126 4505 A 93 LEU HDx% A 91 ALA H 1.0 3.7 5.5 14127 4506 A 91 ALA HB% A 91 ALA H 1.0 2.8 4.2 14128 4507 A 149 ALA HB% A 91 ALA H 1.0 3.0 4.4 14129 4507 A 90 LEU HDx% A 91 ALA H 1.0 3.0 4.4 14130 4508 A 90 LEU HDy% A 91 ALA H 1.0 3.2 4.8 14131 4509 A 91 ALA H A 90 LEU HBx 1.0 2.8 4.2 14132 4510 A 90 LEU HBy A 91 ALA H 1.0 2.8 4.2 14133 4511 A 92 GLY H A 91 ALA H 1.0 3.3 4.9 14134 4512 A 92 GLY H A 93 LEU H 1.0 3.0 4.6 14135 4513 A 92 GLY H A 89 LEU HA 1.0 3.5 5.3 14136 4514 A 92 GLY H A 93 LEU HA 1.0 3.4 5.2 14137 4514 A 92 GLY H A 90 LEU HA 1.0 3.4 5.2 14138 4515 A 92 GLY H A 92 GLY HA3 1.0 2.6 3.8 14139 4515 A 92 GLY H A 92 GLY HA2 1.0 2.6 3.8 14140 4516 A 92 GLY H A 91 ALA HA 1.0 3.4 5.0 14141 4517 A 90 LEU HBy A 92 GLY H 1.0 4.0 6.0 14142 4518 A 92 GLY H A 93 LEU HG 1.0 3.5 5.3 14143 4519 A 92 GLY H A 93 LEU HBx 1.0 3.7 5.5 14144 4520 A 91 ALA HB% A 92 GLY H 1.0 3.7 5.5 14145 4521 A 93 LEU HDy% A 92 GLY H 1.0 3.6 5.4 14146 4521 A 93 LEU HDx% A 92 GLY H 1.0 3.6 5.4 14147 4521 A 93 LEU HBy A 92 GLY H 1.0 3.6 5.4 14148 4522 A 92 GLY H A 89 LEU HDy% 1.0 4.9 7.3 14149 4523 A 92 GLY H A 90 LEU HBx 1.0 4.2 6.4 14150 4524 A 93 LEU H A 94 ASP H 1.0 3.0 4.6 14151 4525 A 91 ALA H A 93 LEU H 1.0 3.4 5.0 14152 4526 A 92 GLY H A 93 LEU H 1.0 2.5 3.7 14153 4527 A 93 LEU H A 93 LEU HA 1.0 2.6 3.8 14154 4528 A 92 GLY HA3 A 93 LEU H 1.0 2.4 3.6 14155 4528 A 92 GLY HA2 A 93 LEU H 1.0 2.4 3.6 14156 4529 A 88 GLY HA3 A 93 LEU H 1.0 3.0 4.4 14157 4529 A 88 GLY HA2 A 93 LEU H 1.0 3.0 4.4 14158 4530 A 93 LEU H A 93 LEU HG 1.0 2.6 3.8 14159 4531 A 93 LEU HBx A 93 LEU H 1.0 2.6 4.0 14160 4532 A 91 ALA HB% A 93 LEU H 1.0 3.3 4.9 14161 4533 A 93 LEU HDy% A 93 LEU H 1.0 2.4 3.6 14162 4533 A 93 LEU HDx% A 93 LEU H 1.0 2.4 3.6 14163 4533 A 93 LEU HBy A 93 LEU H 1.0 2.4 3.6 14164 4534 A 95 SER H A 94 ASP HBx 1.0 2.5 3.7 14165 4535 A 95 SER H A 94 ASP HBy 1.0 2.5 3.7 14166 4536 A 95 SER H A 95 SER HB3 1.0 2.2 3.4 14167 4536 A 95 SER H A 95 SER HB2 1.0 2.2 3.4 14168 4537 A 95 SER HA A 95 SER H 1.0 2.6 3.8 14169 4538 A 94 ASP HA A 95 SER H 1.0 2.3 3.5 14170 4539 A 98 PHE HD% A 95 SER H 1.0 3.8 5.8 14171 4540 A 96 ARG H A 95 SER H 1.0 2.7 4.1 14172 4541 A 94 ASP H A 94 ASP HBy 1.0 2.6 4.0 14173 4542 A 94 ASP H A 94 ASP HBx 1.0 2.6 4.0 14174 4543 A 94 ASP HA A 96 ARG H 1.0 3.4 5.0 14175 4544 A 96 ARG H A 95 SER HA 1.0 3.1 4.7 14176 4545 A 96 ARG HA A 96 ARG H 1.0 2.6 3.8 14177 4546 A 96 ARG H A 95 SER HB3 1.0 2.7 4.1 14178 4546 A 96 ARG H A 95 SER HB2 1.0 2.7 4.1 14179 4547 A 232 THR HA A 233 ASP H 1.0 2.3 3.5 14180 4548 A 98 PHE H A 96 ARG H 1.0 3.1 4.7 14181 4548 A 96 ARG H A 95 SER H 1.0 3.1 4.7 14182 4549 A 96 ARG H A 96 ARG HD3 1.0 3.2 4.8 14183 4549 A 96 ARG H A 96 ARG HD2 1.0 3.2 4.8 14184 4550 A 98 PHE HBx A 96 ARG H 1.0 3.3 4.9 14185 4550 A 96 ARG H A 94 ASP HBy 1.0 3.3 4.9 14186 4551 A 96 ARG H A 94 ASP HBx 1.0 3.4 5.2 14187 4552 A 97 GLU HGx A 96 ARG H 1.0 3.7 5.5 14188 4553 A 97 GLU HGy A 96 ARG H 1.0 3.7 5.5 14189 4554 A 96 ARG HBx A 96 ARG H 1.0 3.0 4.6 14190 4555 A 96 ARG HBy A 96 ARG H 1.0 3.2 4.8 14191 4556 A 97 GLU H A 98 PHE HD% 1.0 4.2 6.2 14192 4557 A 97 GLU H A 94 ASP HA 1.0 3.7 5.5 14193 4558 A 97 GLU HA A 97 GLU H 1.0 2.6 3.8 14194 4558 A 97 GLU H A 96 ARG HA 1.0 2.6 3.8 14195 4559 A 97 GLU H A 94 ASP HBx 1.0 3.6 5.4 14196 4560 A 160 TYR H A 161 VAL H 1.0 2.9 4.3 14197 4561 A 98 PHE H A 99 GLY H 1.0 2.2 3.2 14198 4561 A 97 GLU H A 98 PHE H 1.0 2.2 3.2 14199 4562 A 162 ARG H A 161 VAL H 1.0 2.6 3.8 14200 4562 A 159 LEU H A 161 VAL H 1.0 2.6 3.8 14201 4563 A 212 ALA H A 213 LEU H 1.0 2.9 4.3 14202 4564 A 98 PHE HE% A 98 PHE H 1.0 3.4 5.2 14203 4565 A 98 PHE HD% A 98 PHE H 1.0 2.8 4.2 14204 4566 A 160 TYR HD% A 161 VAL H 1.0 3.2 4.8 14205 4567 A 98 PHE HA A 98 PHE H 1.0 2.2 3.2 14206 4567 A 98 PHE H A 95 SER HA 1.0 2.2 3.2 14207 4568 A 97 GLU HA A 98 PHE H 1.0 2.5 3.7 14208 4568 A 96 ARG HA A 98 PHE H 1.0 2.5 3.7 14209 4569 A 98 PHE HBy A 98 PHE H 1.0 2.2 3.4 14210 4570 A 161 VAL H A 98 PHE HBx 1.0 2.2 3.2 14211 4570 A 161 VAL HA A 98 PHE H 1.0 2.2 3.2 14212 4570 A 98 PHE HBx A 98 PHE H 1.0 2.2 3.2 14213 4570 A 161 VAL HA A 161 VAL H 1.0 2.2 3.2 14214 4571 A 97 GLU HGx A 98 PHE H 1.0 2.9 4.3 14215 4572 A 97 GLU HGy A 98 PHE H 1.0 2.9 4.3 14216 4573 A 160 TYR HBy A 161 VAL H 1.0 3.0 4.4 14217 4574 A 161 VAL H A 161 VAL HB 1.0 2.4 3.6 14218 4575 A 213 LEU HG A 213 LEU H 1.0 2.5 3.7 14219 4575 A 213 LEU HBy A 213 LEU H 1.0 2.5 3.7 14220 4576 A 141 LEU HG A 142 VAL H 1.0 2.5 3.7 14221 4576 A 142 VAL H A 141 LEU HBx 1.0 2.5 3.7 14222 4576 A 138 VAL HB A 142 VAL H 1.0 2.5 3.7 14223 4577 A 142 VAL H A 142 VAL HB 1.0 2.3 3.5 14224 4578 A 213 LEU H A 213 LEU HBx 1.0 2.6 4.0 14225 4579 A 96 ARG HBx A 98 PHE H 1.0 3.1 4.7 14226 4580 A 96 ARG HBy A 98 PHE H 1.0 3.0 4.4 14227 4581 A 161 VAL HGx% A 161 VAL H 1.0 2.6 4.0 14228 4582 A 93 LEU HDy% A 98 PHE H 1.0 2.6 4.0 14229 4582 A 93 LEU HDx% A 98 PHE H 1.0 2.6 4.0 14230 4582 A 93 LEU HBy A 98 PHE H 1.0 2.6 4.0 14231 4583 A 102 ILE H A 99 GLY H 1.0 2.9 4.3 14232 4583 A 98 PHE H A 99 GLY H 1.0 2.9 4.3 14233 4584 A 100 ILE H A 99 GLY H 1.0 3.0 4.6 14234 4585 A 98 PHE HD% A 99 GLY H 1.0 3.9 5.9 14235 4586 A 98 PHE HA A 99 GLY H 1.0 3.0 4.4 14236 4586 A 99 GLY H A 95 SER HA 1.0 3.0 4.4 14237 4587 A 97 GLU HA A 99 GLY H 1.0 3.0 4.4 14238 4587 A 96 ARG HA A 99 GLY H 1.0 3.0 4.4 14239 4588 A 99 GLY H A 99 GLY HAy 1.0 2.6 3.8 14240 4588 A 99 GLY H A 95 SER HB3 1.0 2.6 3.8 14241 4588 A 99 GLY H A 95 SER HB2 1.0 2.6 3.8 14242 4589 A 99 GLY HAx A 99 GLY H 1.0 2.6 3.8 14243 4590 A 98 PHE HBy A 99 GLY H 1.0 3.0 4.4 14244 4591 A 98 PHE HBx A 99 GLY H 1.0 2.9 4.3 14245 4592 A 100 ILE HG1x A 99 GLY H 1.0 3.1 4.7 14246 4593 A 102 ILE HG1x A 99 GLY H 1.0 3.8 5.6 14247 4594 A 101 VAL HGy% A 99 GLY H 1.0 3.4 5.2 14248 4594 A 101 VAL HGx% A 99 GLY H 1.0 3.4 5.2 14249 4595 A 102 ILE H A 100 ILE H 1.0 3.1 4.7 14250 4595 A 100 ILE H A 98 PHE H 1.0 3.1 4.7 14251 4596 A 100 ILE H A 99 GLY H 1.0 2.7 4.1 14252 4596 A 100 ILE H A 97 GLU H 1.0 2.7 4.1 14253 4597 A 97 GLU HA A 100 ILE H 1.0 2.8 4.2 14254 4597 A 100 ILE H A 96 ARG HA 1.0 2.8 4.2 14255 4598 A 100 ILE H A 99 GLY HAy 1.0 2.9 4.3 14256 4599 A 100 ILE H A 98 PHE HA 1.0 3.4 5.0 14257 4600 A 100 ILE HA A 100 ILE H 1.0 2.6 3.8 14258 4600 A 100 ILE H A 99 GLY HAx 1.0 2.6 3.8 14259 4601 A 100 ILE H A 98 PHE HBx 1.0 3.6 5.4 14260 4602 A 97 GLU HGy A 100 ILE H 1.0 3.7 5.5 14261 4603 A 100 ILE HG1x A 100 ILE H 1.0 2.3 3.5 14262 4603 A 100 ILE HB A 100 ILE H 1.0 2.3 3.5 14263 4604 A 101 VAL HGx% A 100 ILE H 1.0 2.6 3.8 14264 4604 A 100 ILE H A 101 VAL HGy% 1.0 2.6 3.8 14265 4604 A 100 ILE H A 100 ILE HG1y 1.0 2.6 3.8 14266 4604 A 100 ILE HD1% A 100 ILE H 1.0 2.6 3.8 14267 4605 A 100 ILE HG2% A 100 ILE H 1.0 3.1 4.7 14268 4606 A 100 ILE HG2% A 101 VAL H 1.0 3.0 4.6 14269 4607 A 101 VAL H A 101 VAL HGy% 1.0 2.6 3.8 14270 4607 A 101 VAL HGx% A 101 VAL H 1.0 2.6 3.8 14271 4607 A 100 ILE HD1% A 101 VAL H 1.0 2.6 3.8 14272 4608 A 101 VAL H A 102 ILE HG1y 1.0 3.1 4.7 14273 4609 A 101 VAL H A 102 ILE HG1x 1.0 3.5 5.3 14274 4610 A 101 VAL H A 101 VAL HB 1.0 2.4 3.6 14275 4610 A 100 ILE HG1x A 101 VAL H 1.0 2.4 3.6 14276 4610 A 100 ILE HB A 101 VAL H 1.0 2.4 3.6 14277 4611 A 101 VAL H A 101 VAL HA 1.0 2.6 3.8 14278 4611 A 100 ILE HA A 101 VAL H 1.0 2.6 3.8 14279 4611 A 101 VAL H A 99 GLY HAx 1.0 2.6 3.8 14280 4612 A 97 GLU HA A 101 VAL H 1.0 3.0 4.4 14281 4613 A 101 VAL H A 99 GLY HAy 1.0 3.4 5.2 14282 4614 A 101 VAL H A 98 PHE HA 1.0 3.0 4.6 14283 4615 A 101 VAL H A 104 LEU H 1.0 3.3 4.9 14284 4615 A 101 VAL H A 99 GLY H 1.0 3.3 4.9 14285 4616 A 101 VAL H A 102 ILE H 1.0 2.7 4.1 14286 4617 A 101 VAL H A 102 ILE H 1.0 2.8 4.2 14287 4618 A 102 ILE H A 103 THR H 1.0 2.8 4.2 14288 4619 A 104 LEU H A 102 ILE H 1.0 3.2 4.8 14289 4620 A 121 ILE HG2% A 121 ILE H 1.0 3.2 4.8 14290 4621 A 102 ILE H A 103 THR H 1.0 2.6 3.8 14291 4622 A 101 VAL H A 103 THR H 1.0 3.0 4.6 14292 4623 A 103 THR HB A 103 THR H 1.0 2.4 3.6 14293 4624 A 103 THR HA A 103 THR H 1.0 2.6 3.8 14294 4625 A 101 VAL HA A 103 THR H 1.0 2.7 4.1 14295 4625 A 100 ILE HA A 103 THR H 1.0 2.7 4.1 14296 4625 A 99 GLY HAx A 103 THR H 1.0 2.7 4.1 14297 4626 A 102 ILE HB A 103 THR H 1.0 2.5 3.7 14298 4627 A 104 LEU HBy A 103 THR H 1.0 2.9 4.3 14299 4627 A 102 ILE HG1y A 103 THR H 1.0 2.9 4.3 14300 4628 A 102 ILE HG1x A 103 THR H 1.0 3.0 4.6 14301 4629 A 103 THR HG2% A 103 THR H 1.0 2.8 4.2 14302 4630 A 102 ILE HG2% A 103 THR H 1.0 2.7 4.1 14303 4630 A 101 VAL HGy% A 103 THR H 1.0 2.7 4.1 14304 4630 A 101 VAL HGx% A 103 THR H 1.0 2.7 4.1 14305 4631 A 104 LEU H A 105 ASN H 1.0 3.1 4.7 14306 4631 A 105 ASN H A 214 ASP H 1.0 3.1 4.7 14307 4631 A 214 ASP H A 216 ALA H 1.0 3.1 4.7 14308 4631 A 104 LEU H A 216 ALA H 1.0 3.1 4.7 14309 4631 A 104 LEU H A 106 THR H 1.0 3.1 4.7 14310 4631 A 106 THR H A 214 ASP H 1.0 3.1 4.7 14311 4632 A 104 LEU H A 103 THR H 1.0 2.8 4.2 14312 4633 A 104 LEU H A 104 LEU HA 1.0 2.6 3.8 14313 4633 A 104 LEU H A 102 ILE HA 1.0 2.6 3.8 14314 4634 A 101 VAL HA A 214 ASP H 1.0 3.0 4.4 14315 4634 A 211 ILE HA A 214 ASP H 1.0 3.0 4.4 14316 4634 A 211 ILE HA A 104 LEU H 1.0 3.0 4.4 14317 4634 A 104 LEU H A 101 VAL HA 1.0 3.0 4.4 14318 4635 A 104 LEU HBy A 214 ASP H 1.0 3.0 4.4 14319 4635 A 215 ALA HB% A 214 ASP H 1.0 3.0 4.4 14320 4635 A 104 LEU H A 215 ALA HB% 1.0 3.0 4.4 14321 4635 A 104 LEU H A 104 LEU HBy 1.0 3.0 4.4 14322 4636 A 93 LEU HBx A 94 ASP H 1.0 2.7 4.1 14323 4637 A 104 LEU H A 137 LEU HDy% 1.0 3.0 4.4 14324 4637 A 137 LEU HDx% A 104 LEU H 1.0 3.0 4.4 14325 4637 A 103 THR HG2% A 104 LEU H 1.0 3.0 4.4 14326 4638 A 104 LEU H A 213 LEU HDx% 1.0 2.7 4.1 14327 4638 A 104 LEU H A 213 LEU HDy% 1.0 2.7 4.1 14328 4638 A 213 LEU HDx% A 214 ASP H 1.0 2.7 4.1 14329 4638 A 213 LEU HDy% A 214 ASP H 1.0 2.7 4.1 14330 4638 A 104 LEU H A 104 LEU HDy% 1.0 2.7 4.1 14331 4638 A 214 ASP H A 104 LEU HDy% 1.0 2.7 4.1 14332 4639 A 107 VAL HGx% A 104 LEU H 1.0 2.9 4.3 14333 4639 A 104 LEU H A 104 LEU HDx% 1.0 2.9 4.3 14334 4640 A 107 VAL H A 105 ASN H 1.0 2.6 4.0 14335 4640 A 104 LEU H A 105 ASN H 1.0 2.6 4.0 14336 4641 A 105 ASN H A 105 ASN HA 1.0 2.6 3.8 14337 4642 A 105 ASN H A 104 LEU HA 1.0 2.6 3.8 14338 4642 A 102 ILE HA A 105 ASN H 1.0 2.6 3.8 14339 4643 A 105 ASN HBy A 105 ASN H 1.0 2.6 4.0 14340 4644 A 105 ASN H A 105 ASN HBx 1.0 2.6 4.0 14341 4645 A 105 ASN H A 101 VAL HB 1.0 3.0 4.4 14342 4646 A 137 LEU HBy A 105 ASN H 1.0 3.3 4.9 14343 4647 A 104 LEU HBy A 105 ASN H 1.0 2.6 4.0 14344 4648 A 105 ASN H A 108 VAL HGy% 1.0 3.8 5.8 14345 4649 A 108 VAL HGx% A 105 ASN H 1.0 3.9 5.9 14346 4650 A 106 THR H A 106 THR HG2% 1.0 3.0 4.6 14347 4651 A 106 THR H A 107 VAL HGy% 1.0 3.2 4.8 14348 4652 A 102 ILE HG2% A 106 THR H 1.0 3.2 4.8 14349 4653 A 104 LEU HBy A 106 THR H 1.0 3.2 4.8 14350 4654 A 106 THR H A 108 VAL HGy% 1.0 3.8 5.6 14351 4655 A 106 THR H A 105 ASN HBx 1.0 3.0 4.4 14352 4656 A 105 ASN HBy A 106 THR H 1.0 2.9 4.3 14353 4657 A 106 THR HA A 106 THR H 1.0 2.6 3.8 14354 4657 A 106 THR H A 105 ASN HA 1.0 2.6 3.8 14355 4658 A 106 THR H A 103 THR HA 1.0 2.9 4.3 14356 4659 A 107 VAL H A 106 THR H 1.0 2.7 4.1 14357 4659 A 104 LEU H A 106 THR H 1.0 2.7 4.1 14358 4660 A 106 THR H A 106 THR HB 1.0 2.6 3.8 14359 4661 A 195 ALA H A 194 VAL HGx% 1.0 3.2 4.8 14360 4662 A 34 ARG H A 36 TYR HD% 1.0 3.3 4.9 14361 4663 A 34 ARG H A 34 ARG HA 1.0 2.6 3.8 14362 4664 A 34 ARG H A 31 SER HA 1.0 2.6 4.0 14363 4665 A 107 VAL H A 106 THR HB 1.0 2.6 4.0 14364 4666 A 195 ALA H A 195 ALA HA 1.0 2.3 3.5 14365 4666 A 195 ALA H A 104 LEU HA 1.0 2.3 3.5 14366 4666 A 107 VAL H A 195 ALA HA 1.0 2.3 3.5 14367 4666 A 107 VAL H A 104 LEU HA 1.0 2.3 3.5 14368 4667 A 195 ALA H A 194 VAL HB 1.0 2.2 3.4 14369 4668 A 107 VAL H A 108 VAL H 1.0 2.5 3.7 14370 4669 A 109 MET H A 108 VAL H 1.0 2.6 4.0 14371 4670 A 108 VAL H A 110 LEU H 1.0 3.2 4.8 14372 4671 A 106 THR HA A 108 VAL H 1.0 2.7 4.1 14373 4671 A 108 VAL H A 105 ASN HA 1.0 2.7 4.1 14374 4672 A 108 VAL H A 104 LEU HA 1.0 3.0 4.4 14375 4673 A 108 VAL H A 107 VAL HA 1.0 2.6 3.8 14376 4674 A 108 VAL H A 108 VAL HA 1.0 2.6 3.8 14377 4675 A 108 VAL H A 108 VAL HB 1.0 2.4 3.6 14378 4676 A 108 VAL H A 107 VAL HB 1.0 2.6 3.8 14379 4677 A 108 VAL H A 107 VAL HGy% 1.0 2.8 4.2 14380 4678 A 109 MET H A 110 LEU H 1.0 2.6 4.0 14381 4679 A 109 MET H A 108 VAL H 1.0 2.7 4.1 14382 4680 A 106 THR HA A 109 MET H 1.0 2.6 4.0 14383 4680 A 109 MET H A 105 ASN HA 1.0 2.6 4.0 14384 4681 A 109 MET H A 109 MET HA 1.0 2.6 3.8 14385 4682 A 109 MET H A 108 VAL HA 1.0 2.8 4.2 14386 4683 A 109 MET H A 107 VAL HA 1.0 3.0 4.4 14387 4684 A 109 MET H A 108 VAL HB 1.0 2.5 3.7 14388 4685 A 109 MET H A 109 MET HE% 1.0 2.8 4.2 14389 4685 A 109 MET H A 108 VAL HGy% 1.0 2.8 4.2 14390 4686 A 109 MET H A 107 VAL HGy% 1.0 3.3 4.9 14391 4687 A 109 MET H A 106 THR HG2% 1.0 3.4 5.2 14392 4688 A 109 MET H A 108 VAL HGx% 1.0 3.2 4.8 14393 4689 A 110 LEU H A 111 ALA H 1.0 2.6 3.8 14394 4690 A 110 LEU H A 112 GLY H 1.0 3.4 5.0 14395 4691 A 109 MET H A 110 LEU H 1.0 3.0 4.4 14396 4692 A 110 LEU H A 109 MET HA 1.0 3.0 4.4 14397 4693 A 110 LEU H A 110 LEU HA 1.0 2.6 3.8 14398 4693 A 106 THR HA A 110 LEU H 1.0 2.6 3.8 14399 4694 A 107 VAL HA A 110 LEU H 1.0 2.8 4.2 14400 4695 A 110 LEU H A 110 LEU HG 1.0 2.2 3.4 14401 4695 A 110 LEU H A 110 LEU HBx 1.0 2.2 3.4 14402 4695 A 77 ILE HG1y A 110 LEU H 1.0 2.2 3.4 14403 4696 A 110 LEU H A 111 ALA HB% 1.0 2.5 3.7 14404 4696 A 110 LEU H A 110 LEU HBy 1.0 2.5 3.7 14405 4697 A 110 LEU H A 106 THR HG2% 1.0 3.4 5.2 14406 4698 A 110 LEU H A 107 VAL HGy% 1.0 3.1 4.7 14407 4698 A 77 ILE HG1x A 110 LEU H 1.0 3.1 4.7 14408 4699 A 110 LEU H A 110 LEU HDy% 1.0 2.6 4.0 14409 4699 A 110 LEU HDx% A 110 LEU H 1.0 2.6 4.0 14410 4700 A 108 VAL HGx% A 112 GLY H 1.0 3.8 5.6 14411 4701 A 111 ALA HB% A 112 GLY H 1.0 2.8 4.2 14412 4702 A 113 PHE HB3 A 112 GLY H 1.0 3.2 4.8 14413 4702 A 113 PHE HB2 A 112 GLY H 1.0 3.2 4.8 14414 4703 A 111 ALA HA A 112 GLY H 1.0 2.5 3.7 14415 4704 A 108 VAL HA A 112 GLY H 1.0 3.1 4.7 14416 4705 A 110 LEU HA A 112 GLY H 1.0 3.3 4.9 14417 4706 A 109 MET HA A 112 GLY H 1.0 3.2 4.8 14418 4707 A 113 PHE H A 112 GLY H 1.0 2.8 4.2 14419 4708 A 115 GLY H A 112 GLY H 1.0 2.6 3.8 14420 4708 A 111 ALA H A 112 GLY H 1.0 2.6 3.8 14421 4709 A 110 LEU H A 112 GLY H 1.0 3.3 4.9 14422 4710 A 114 ALA H A 113 PHE H 1.0 2.6 4.0 14423 4711 A 113 PHE H A 115 GLY H 1.0 3.0 4.4 14424 4711 A 113 PHE H A 111 ALA H 1.0 3.0 4.4 14425 4712 A 113 PHE H A 113 PHE HD% 1.0 2.9 4.3 14426 4712 A 113 PHE H A 73 TYR HD% 1.0 2.9 4.3 14427 4713 A 216 ALA HA A 219 LEU H 1.0 3.2 4.8 14428 4714 A 218 THR HB A 219 LEU H 1.0 2.7 4.1 14429 4714 A 219 LEU H A 215 ALA HA 1.0 2.7 4.1 14430 4715 A 219 LEU H A 219 LEU HA 1.0 2.6 3.8 14431 4715 A 219 LEU H A 218 THR HA 1.0 2.6 3.8 14432 4715 A 219 LEU H A 217 ALA HA 1.0 2.6 3.8 14433 4716 A 212 ALA HA A 212 ALA H 1.0 2.6 3.8 14434 4717 A 113 PHE H A 111 ALA HA 1.0 2.8 4.2 14435 4718 A 113 PHE H A 113 PHE HA 1.0 2.6 3.8 14436 4719 A 113 PHE H A 73 TYR HBx 1.0 3.0 4.6 14437 4720 A 113 PHE H A 113 PHE HB3 1.0 2.4 3.6 14438 4720 A 113 PHE H A 113 PHE HB2 1.0 2.4 3.6 14439 4721 A 113 PHE H A 73 TYR HBy 1.0 3.1 4.7 14440 4722 A 114 ALA HB% A 113 PHE H 1.0 3.1 4.7 14441 4723 A 113 PHE H A 110 LEU HDy% 1.0 3.2 4.8 14442 4723 A 113 PHE H A 110 LEU HDx% 1.0 3.2 4.8 14443 4724 A 114 ALA H A 113 PHE HD% 1.0 3.3 4.9 14444 4725 A 114 ALA H A 115 GLY H 1.0 2.8 4.2 14445 4725 A 114 ALA H A 111 ALA H 1.0 2.8 4.2 14446 4726 A 114 ALA H A 112 GLY H 1.0 3.0 4.4 14447 4727 A 114 ALA H A 113 PHE H 1.0 2.7 4.1 14448 4728 A 114 ALA H A 110 LEU HA 1.0 3.0 4.4 14449 4729 A 114 ALA H A 115 GLY HA3 1.0 2.8 4.2 14450 4729 A 114 ALA H A 115 GLY HA2 1.0 2.8 4.2 14451 4729 A 114 ALA H A 111 ALA HA 1.0 2.8 4.2 14452 4730 A 114 ALA H A 113 PHE HA 1.0 3.0 4.4 14453 4731 A 114 ALA H A 114 ALA HA 1.0 2.6 3.8 14454 4732 A 114 ALA H A 113 PHE HB3 1.0 2.6 4.0 14455 4732 A 114 ALA H A 113 PHE HB2 1.0 2.6 4.0 14456 4733 A 114 ALA H A 110 LEU HG 1.0 3.4 5.2 14457 4734 A 114 ALA HB% A 114 ALA H 1.0 2.6 4.0 14458 4735 A 114 ALA H A 126 LEU HDy% 1.0 3.1 4.7 14459 4735 A 114 ALA H A 110 LEU HDy% 1.0 3.1 4.7 14460 4735 A 114 ALA H A 110 LEU HDx% 1.0 3.1 4.7 14461 4735 A 114 ALA H A 126 LEU HDx% 1.0 3.1 4.7 14462 4736 A 114 ALA H A 115 GLY H 1.0 3.0 4.6 14463 4737 A 115 GLY H A 112 GLY H 1.0 3.7 5.5 14464 4738 A 113 PHE H A 115 GLY H 1.0 3.5 5.3 14465 4739 A 116 ALA H A 115 GLY H 1.0 2.9 4.3 14466 4740 A 115 GLY H A 115 GLY HA3 1.0 2.6 3.8 14467 4740 A 115 GLY H A 115 GLY HA2 1.0 2.6 3.8 14468 4740 A 115 GLY H A 111 ALA HA 1.0 2.6 3.8 14469 4741 A 114 ALA HA A 115 GLY H 1.0 2.9 4.3 14470 4742 A 113 PHE HB3 A 115 GLY H 1.0 3.4 5.2 14471 4742 A 113 PHE HB2 A 115 GLY H 1.0 3.4 5.2 14472 4743 A 115 GLY H A 126 LEU HBy 1.0 3.1 4.7 14473 4744 A 116 ALA HB% A 115 GLY H 1.0 3.5 5.3 14474 4744 A 115 GLY H A 111 ALA HB% 1.0 3.5 5.3 14475 4745 A 114 ALA HB% A 115 GLY H 1.0 3.0 4.6 14476 4746 A 115 GLY H A 118 VAL HGy% 1.0 3.5 5.3 14477 4746 A 115 GLY H A 118 VAL HGx% 1.0 3.5 5.3 14478 4747 A 126 LEU HDy% A 115 GLY H 1.0 3.0 4.6 14479 4747 A 126 LEU HDx% A 115 GLY H 1.0 3.0 4.6 14480 4748 A 135 ILE HG1x A 133 ALA H 1.0 2.6 4.0 14481 4748 A 212 ALA HB% A 215 ALA H 1.0 2.6 4.0 14482 4748 A 133 ALA H A 108 VAL HGy% 1.0 2.6 4.0 14483 4748 A 135 ILE HG1x A 215 ALA H 1.0 2.6 4.0 14484 4748 A 108 VAL HGy% A 215 ALA H 1.0 2.6 4.0 14485 4748 A 212 ALA HB% A 133 ALA H 1.0 2.6 4.0 14486 4749 A 215 ALA HB% A 133 ALA H 1.0 2.4 3.6 14487 4749 A 215 ALA HB% A 215 ALA H 1.0 2.4 3.6 14488 4749 A 133 ALA HB% A 133 ALA H 1.0 2.4 3.6 14489 4749 A 133 ALA HB% A 215 ALA H 1.0 2.4 3.6 14490 4749 A 216 ALA HB% A 215 ALA H 1.0 2.4 3.6 14491 4749 A 159 LEU HG A 215 ALA H 1.0 2.4 3.6 14492 4749 A 159 LEU HG A 133 ALA H 1.0 2.4 3.6 14493 4749 A 216 ALA HB% A 133 ALA H 1.0 2.4 3.6 14494 4750 A 133 ALA HA A 215 ALA H 1.0 2.6 3.8 14495 4750 A 213 LEU HA A 215 ALA H 1.0 2.6 3.8 14496 4750 A 129 MET HA A 215 ALA H 1.0 2.6 3.8 14497 4750 A 116 ALA HA A 215 ALA H 1.0 2.6 3.8 14498 4750 A 213 LEU HA A 133 ALA H 1.0 2.6 3.8 14499 4750 A 116 ALA H A 129 MET HA 1.0 2.6 3.8 14500 4750 A 129 MET HA A 133 ALA H 1.0 2.6 3.8 14501 4750 A 116 ALA H A 213 LEU HA 1.0 2.6 3.8 14502 4750 A 133 ALA H A 116 ALA HA 1.0 2.6 3.8 14503 4750 A 116 ALA H A 116 ALA HA 1.0 2.6 3.8 14504 4750 A 133 ALA HA A 133 ALA H 1.0 2.6 3.8 14505 4750 A 116 ALA H A 133 ALA HA 1.0 2.6 3.8 14506 4751 A 214 ASP HA A 215 ALA H 1.0 2.8 4.2 14507 4752 A 215 ALA HA A 215 ALA H 1.0 2.6 3.8 14508 4753 A 116 ALA H A 178 TRP HZ2 1.0 2.9 4.3 14509 4753 A 116 ALA H A 117 MET H 1.0 2.9 4.3 14510 4754 A 132 VAL H A 133 ALA H 1.0 2.3 3.5 14511 4755 A 214 ASP H A 215 ALA H 1.0 2.8 4.2 14512 4756 A 217 ALA H A 215 ALA H 1.0 2.6 4.0 14513 4756 A 216 ALA H A 215 ALA H 1.0 2.6 4.0 14514 4757 A 116 ALA H A 115 GLY H 1.0 3.0 4.6 14515 4758 A 134 PHE H A 133 ALA H 1.0 2.6 3.8 14516 4759 A 115 GLY H A 117 MET H 1.0 3.0 4.6 14517 4760 A 116 ALA H A 117 MET H 1.0 2.4 3.6 14518 4761 A 117 MET HA A 117 MET H 1.0 2.6 3.8 14519 4762 A 116 ALA HA A 117 MET H 1.0 2.6 4.0 14520 4763 A 115 GLY HA3 A 117 MET H 1.0 2.9 4.3 14521 4763 A 115 GLY HA2 A 117 MET H 1.0 2.9 4.3 14522 4764 A 114 ALA HA A 117 MET H 1.0 2.6 3.8 14523 4765 A 117 MET HE% A 117 MET H 1.0 3.0 4.4 14524 4766 A 116 ALA HB% A 117 MET H 1.0 2.8 4.2 14525 4767 A 114 ALA HB% A 117 MET H 1.0 3.0 4.4 14526 4768 A 118 VAL HGy% A 117 MET H 1.0 2.8 4.2 14527 4768 A 118 VAL HGx% A 117 MET H 1.0 2.8 4.2 14528 4769 A 126 LEU HDx% A 117 MET H 1.0 2.8 4.2 14529 4769 A 126 LEU HDy% A 117 MET H 1.0 2.8 4.2 14530 4769 A 68 VAL HGy% A 117 MET H 1.0 2.8 4.2 14531 4769 A 117 MET H A 68 VAL HGx% 1.0 2.8 4.2 14532 4769 A 63 VAL HGy% A 117 MET H 1.0 2.8 4.2 14533 4770 A 63 VAL HGx% A 117 MET H 1.0 3.8 5.8 14534 4771 A 121 ILE H A 120 GLY H 1.0 3.0 4.6 14535 4772 A 137 LEU H A 136 GLY H 1.0 2.8 4.2 14536 4772 A 134 PHE H A 136 GLY H 1.0 2.8 4.2 14537 4773 A 135 ILE H A 136 GLY H 1.0 2.9 4.3 14538 4774 A 136 GLY H A 136 GLY HAx 1.0 2.6 3.8 14539 4775 A 133 ALA HA A 136 GLY H 1.0 2.7 4.1 14540 4776 A 120 GLY H A 120 GLY HAy 1.0 2.6 3.8 14541 4776 A 120 GLY H A 118 VAL HA 1.0 2.6 3.8 14542 4777 A 120 GLY HAx A 120 GLY H 1.0 2.6 3.8 14543 4778 A 136 GLY H A 136 GLY HAy 1.0 2.6 3.8 14544 4778 A 132 VAL HA A 136 GLY H 1.0 2.6 3.8 14545 4779 A 135 ILE HB A 136 GLY H 1.0 2.3 3.5 14546 4780 A 135 ILE HG1x A 136 GLY H 1.0 3.0 4.6 14547 4781 A 136 GLY H A 133 ALA HB% 1.0 4.0 6.0 14548 4781 A 133 ALA HB% A 120 GLY H 1.0 4.0 6.0 14549 4782 A 120 GLY H A 118 VAL HGy% 1.0 3.0 4.6 14550 4782 A 118 VAL HGx% A 120 GLY H 1.0 3.0 4.6 14551 4783 A 120 GLY H A 122 GLU H 1.0 3.9 5.9 14552 4784 A 121 ILE H A 123 ARG H 1.0 3.8 5.8 14553 4785 A 121 ILE H A 122 GLU H 1.0 3.1 4.7 14554 4786 A 123 ARG H A 122 GLU H 1.0 3.0 4.6 14555 4787 A 124 TYR HD% A 121 ILE H 1.0 4.3 6.5 14556 4788 A 121 ILE HA A 121 ILE H 1.0 2.6 3.8 14557 4788 A 120 GLY HAx A 121 ILE H 1.0 2.6 3.8 14558 4789 A 121 ILE HB A 121 ILE H 1.0 2.6 4.0 14559 4790 A 121 ILE H A 122 GLU H 1.0 2.8 4.2 14560 4791 A 124 TYR H A 122 GLU H 1.0 3.0 4.4 14561 4791 A 123 ARG H A 122 GLU H 1.0 3.0 4.4 14562 4792 A 120 GLY H A 122 GLU H 1.0 3.4 5.0 14563 4793 A 124 TYR HD% A 122 GLU H 1.0 4.1 6.1 14564 4794 A 120 GLY HAy A 122 GLU H 1.0 3.0 4.4 14565 4795 A 122 GLU HA A 122 GLU H 1.0 2.6 3.8 14566 4795 A 120 GLY HAx A 122 GLU H 1.0 2.6 3.8 14567 4796 A 122 GLU HGy A 122 GLU H 1.0 2.8 4.2 14568 4797 A 122 GLU HGx A 122 GLU H 1.0 2.8 4.2 14569 4798 A 121 ILE HB A 122 GLU H 1.0 2.9 4.3 14570 4799 A 122 GLU HB3 A 122 GLU H 1.0 2.4 3.6 14571 4799 A 122 GLU HB2 A 122 GLU H 1.0 2.4 3.6 14572 4800 A 121 ILE HG1x A 122 GLU H 1.0 3.1 4.7 14573 4801 A 121 ILE HG1y A 122 GLU H 1.0 2.8 4.2 14574 4802 A 121 ILE HG2% A 122 GLU H 1.0 3.0 4.6 14575 4803 A 118 VAL HGy% A 122 GLU H 1.0 3.4 5.0 14576 4803 A 118 VAL HGx% A 122 GLU H 1.0 3.4 5.0 14577 4804 A 121 ILE H A 123 ARG H 1.0 3.4 5.2 14578 4805 A 193 ASP H A 192 VAL H 1.0 2.7 4.1 14579 4806 A 124 TYR H A 125 ALA H 1.0 2.7 4.1 14580 4807 A 129 MET H A 126 LEU H 1.0 2.4 3.6 14581 4807 A 126 LEU H A 125 ALA H 1.0 2.4 3.6 14582 4808 A 124 TYR H A 126 LEU H 1.0 3.2 4.8 14583 4808 A 123 ARG H A 126 LEU H 1.0 3.2 4.8 14584 4809 A 126 LEU H A 128 GLY H 1.0 3.2 4.8 14585 4810 A 126 LEU H A 125 ALA HA 1.0 2.6 3.8 14586 4810 A 126 LEU H A 123 ARG HA 1.0 2.6 3.8 14587 4811 A 126 LEU HA A 126 LEU H 1.0 2.6 3.8 14588 4811 A 126 LEU H A 124 TYR HA 1.0 2.6 3.8 14589 4812 A 126 LEU H A 127 PHE HBy 1.0 3.1 4.7 14590 4812 A 126 LEU H A 124 TYR HBx 1.0 3.1 4.7 14591 4813 A 126 LEU H A 124 TYR HBy 1.0 3.1 4.7 14592 4814 A 126 LEU H A 126 LEU HBy 1.0 2.5 3.7 14593 4814 A 126 LEU HG A 126 LEU H 1.0 2.5 3.7 14594 4814 A 126 LEU H A 122 GLU HB3 1.0 2.5 3.7 14595 4814 A 126 LEU H A 122 GLU HB2 1.0 2.5 3.7 14596 4815 A 126 LEU H A 125 ALA HB% 1.0 2.7 4.1 14597 4816 A 126 LEU H A 127 PHE HBx 1.0 3.2 4.8 14598 4817 A 127 PHE H A 128 GLY H 1.0 2.9 4.3 14599 4818 A 124 TYR HD% A 127 PHE H 1.0 3.6 5.4 14600 4819 A 126 LEU H A 127 PHE H 1.0 2.6 4.0 14601 4820 A 127 PHE H A 127 PHE HD% 1.0 3.0 4.4 14602 4821 A 127 PHE HD% A 128 GLY H 1.0 3.2 4.8 14603 4822 A 126 LEU HA A 127 PHE H 1.0 2.9 4.3 14604 4822 A 127 PHE H A 124 TYR HA 1.0 2.9 4.3 14605 4823 A 115 GLY HA3 A 127 PHE H 1.0 3.2 4.8 14606 4823 A 115 GLY HA2 A 127 PHE H 1.0 3.2 4.8 14607 4824 A 128 GLY HAy A 127 PHE H 1.0 2.6 3.8 14608 4824 A 127 PHE H A 127 PHE HA 1.0 2.6 3.8 14609 4825 A 127 PHE H A 127 PHE HBy 1.0 2.7 4.1 14610 4826 A 127 PHE H A 127 PHE HBx 1.0 2.7 4.1 14611 4827 A 126 LEU HG A 127 PHE H 1.0 2.9 4.3 14612 4827 A 127 PHE H A 126 LEU HBy 1.0 2.9 4.3 14613 4828 A 188 LEU HDx% A 187 LEU H 1.0 3.0 4.4 14614 4828 A 187 LEU H A 187 LEU HDy% 1.0 3.0 4.4 14615 4828 A 187 LEU HDx% A 187 LEU H 1.0 3.0 4.4 14616 4829 A 126 LEU HDy% A 127 PHE H 1.0 3.0 4.6 14617 4829 A 126 LEU HDx% A 127 PHE H 1.0 3.0 4.6 14618 4830 A 128 GLY HAx A 127 PHE H 1.0 3.2 4.8 14619 4831 A 127 PHE H A 125 ALA HA 1.0 2.9 4.3 14620 4831 A 123 ARG HA A 127 PHE H 1.0 2.9 4.3 14621 4832 A 131 ALA H A 128 GLY H 1.0 3.6 5.4 14622 4833 A 130 GLY H A 128 GLY H 1.0 2.6 4.0 14623 4833 A 129 MET H A 128 GLY H 1.0 2.6 4.0 14624 4833 A 127 PHE H A 128 GLY H 1.0 2.6 4.0 14625 4834 A 126 LEU H A 128 GLY H 1.0 3.3 4.9 14626 4835 A 128 GLY H A 125 ALA HA 1.0 3.0 4.6 14627 4836 A 128 GLY HAx A 128 GLY H 1.0 2.6 4.0 14628 4837 A 128 GLY HAy A 128 GLY H 1.0 2.6 3.8 14629 4837 A 128 GLY H A 127 PHE HA 1.0 2.6 3.8 14630 4838 A 128 GLY H A 127 PHE HBy 1.0 3.1 4.7 14631 4838 A 128 GLY H A 124 TYR HBx 1.0 3.1 4.7 14632 4839 A 128 GLY H A 127 PHE HBx 1.0 3.2 4.8 14633 4840 A 128 GLY H A 126 LEU HBy 1.0 3.4 5.2 14634 4841 A 125 ALA HB% A 128 GLY H 1.0 3.7 5.5 14635 4842 A 129 MET H A 131 ALA H 1.0 3.5 5.3 14636 4843 A 129 MET H A 128 GLY H 1.0 3.0 4.4 14637 4844 A 186 ALA H A 185 VAL H 1.0 3.1 4.7 14638 4845 A 186 ALA H A 184 GLY H 1.0 3.3 4.9 14639 4846 A 180 LEU HA A 186 ALA H 1.0 3.5 5.3 14640 4847 A 185 VAL HA A 186 ALA H 1.0 2.6 4.0 14641 4847 A 184 GLY HAx A 186 ALA H 1.0 2.6 4.0 14642 4848 A 186 ALA H A 184 GLY HAy 1.0 2.6 3.8 14643 4848 A 129 MET H A 184 GLY HAy 1.0 2.6 3.8 14644 4848 A 129 MET H A 129 MET HA 1.0 2.6 3.8 14645 4848 A 129 MET HA A 186 ALA H 1.0 2.6 3.8 14646 4849 A 129 MET H A 128 GLY HAx 1.0 2.9 4.3 14647 4850 A 129 MET H A 128 GLY HAy 1.0 2.9 4.3 14648 4850 A 129 MET H A 127 PHE HA 1.0 2.9 4.3 14649 4851 A 186 ALA H A 186 ALA HA 1.0 2.6 3.8 14650 4852 A 186 ALA HB% A 186 ALA H 1.0 2.9 4.3 14651 4853 A 185 VAL HGy% A 186 ALA H 1.0 3.3 4.9 14652 4853 A 185 VAL HGx% A 186 ALA H 1.0 3.3 4.9 14653 4854 A 130 GLY H A 131 ALA H 1.0 2.6 4.0 14654 4855 A 130 GLY H A 128 GLY H 1.0 3.2 4.8 14655 4856 A 130 GLY H A 129 MET HA 1.0 2.7 4.1 14656 4857 A 130 GLY H A 128 GLY HAx 1.0 2.6 3.8 14657 4858 A 130 GLY H A 108 VAL HA 1.0 2.4 3.6 14658 4859 A 130 GLY H A 129 MET HGx 1.0 3.2 4.8 14659 4860 A 130 GLY H A 129 MET HGy 1.0 3.2 4.8 14660 4861 A 130 GLY H A 111 ALA HB% 1.0 2.9 4.3 14661 4862 A 131 ALA HB% A 130 GLY H 1.0 3.3 4.9 14662 4863 A 130 GLY H A 108 VAL HGx% 1.0 4.0 6.0 14663 4864 A 134 PHE H A 131 ALA H 1.0 3.0 4.6 14664 4864 A 131 ALA H A 128 GLY H 1.0 3.0 4.6 14665 4865 A 132 VAL HB A 131 ALA H 1.0 2.8 4.2 14666 4866 A 132 VAL HGx% A 131 ALA H 1.0 2.5 3.7 14667 4866 A 131 ALA HB% A 131 ALA H 1.0 2.5 3.7 14668 4867 A 132 VAL H A 131 ALA H 1.0 2.8 4.2 14669 4868 A 132 VAL H A 134 PHE H 1.0 3.1 4.7 14670 4869 A 132 VAL H A 133 ALA H 1.0 2.6 4.0 14671 4870 A 132 VAL H A 129 MET HA 1.0 2.6 4.0 14672 4871 A 132 VAL H A 132 VAL HA 1.0 2.6 3.8 14673 4871 A 132 VAL H A 128 GLY HAx 1.0 2.6 3.8 14674 4872 A 132 VAL H A 128 GLY HAy 1.0 3.3 4.9 14675 4873 A 132 VAL H A 132 VAL HB 1.0 2.4 3.6 14676 4874 A 132 VAL H A 133 ALA HB% 1.0 3.4 5.0 14677 4875 A 132 VAL H A 132 VAL HGx% 1.0 2.6 3.8 14678 4875 A 131 ALA HB% A 132 VAL H 1.0 2.6 3.8 14679 4876 A 132 VAL H A 132 VAL HGy% 1.0 2.8 4.2 14680 4877 A 213 LEU HBx A 215 ALA H 1.0 3.4 5.2 14681 4878 A 214 ASP HB3 A 215 ALA H 1.0 2.6 4.0 14682 4878 A 214 ASP HB2 A 215 ALA H 1.0 2.6 4.0 14683 4879 A 116 ALA H A 104 LEU HDx% 1.0 2.9 4.3 14684 4879 A 116 ALA H A 159 LEU HD1% 1.0 2.9 4.3 14685 4879 A 126 LEU HDx% A 215 ALA H 1.0 2.9 4.3 14686 4879 A 133 ALA H A 159 LEU HD1% 1.0 2.9 4.3 14687 4879 A 126 LEU HDy% A 133 ALA H 1.0 2.9 4.3 14688 4879 A 159 LEU HD1% A 215 ALA H 1.0 2.9 4.3 14689 4879 A 104 LEU HDx% A 215 ALA H 1.0 2.9 4.3 14690 4879 A 126 LEU HDy% A 215 ALA H 1.0 2.9 4.3 14691 4879 A 132 VAL HGy% A 133 ALA H 1.0 2.9 4.3 14692 4879 A 126 LEU HDx% A 133 ALA H 1.0 2.9 4.3 14693 4879 A 104 LEU HDx% A 133 ALA H 1.0 2.9 4.3 14694 4879 A 116 ALA H A 132 VAL HGy% 1.0 2.9 4.3 14695 4879 A 116 ALA H A 126 LEU HDx% 1.0 2.9 4.3 14696 4879 A 116 ALA H A 126 LEU HDy% 1.0 2.9 4.3 14697 4879 A 132 VAL HGy% A 215 ALA H 1.0 2.9 4.3 14698 4880 A 219 LEU HDy% A 215 ALA H 1.0 3.8 5.6 14699 4880 A 219 LEU HDx% A 215 ALA H 1.0 3.8 5.6 14700 4880 A 211 ILE HG2% A 215 ALA H 1.0 3.8 5.6 14701 4881 A 132 VAL HGx% A 133 ALA H 1.0 2.6 4.0 14702 4881 A 131 ALA HB% A 133 ALA H 1.0 2.6 4.0 14703 4881 A 133 ALA H A 107 VAL HGy% 1.0 2.6 4.0 14704 4882 A 132 VAL HB A 133 ALA H 1.0 2.2 3.4 14705 4883 A 116 ALA H A 115 GLY HA3 1.0 3.0 4.6 14706 4883 A 133 ALA H A 115 GLY HA2 1.0 3.0 4.6 14707 4883 A 116 ALA H A 115 GLY HA2 1.0 3.0 4.6 14708 4883 A 116 ALA H A 131 ALA HA 1.0 3.0 4.6 14709 4883 A 133 ALA H A 115 GLY HA3 1.0 3.0 4.6 14710 4883 A 133 ALA H A 131 ALA HA 1.0 3.0 4.6 14711 4884 A 132 VAL HA A 133 ALA H 1.0 3.1 4.7 14712 4884 A 133 ALA H A 113 PHE HA 1.0 3.1 4.7 14713 4884 A 116 ALA H A 132 VAL HA 1.0 3.1 4.7 14714 4884 A 116 ALA H A 113 PHE HA 1.0 3.1 4.7 14715 4885 A 116 ALA H A 114 ALA HA 1.0 3.4 5.2 14716 4886 A 116 ALA H A 134 PHE HB2 1.0 3.2 4.8 14717 4886 A 133 ALA H A 134 PHE HB2 1.0 3.2 4.8 14718 4886 A 134 PHE HB2 A 215 ALA H 1.0 3.2 4.8 14719 4886 A 133 ALA H A 134 PHE HB3 1.0 3.2 4.8 14720 4886 A 116 ALA H A 134 PHE HB3 1.0 3.2 4.8 14721 4886 A 134 PHE HB3 A 215 ALA H 1.0 3.2 4.8 14722 4887 A 202 LEU H A 201 ASP H 1.0 2.9 4.3 14723 4888 A 134 PHE H A 135 ILE H 1.0 2.6 3.8 14724 4889 A 134 PHE H A 136 GLY H 1.0 2.5 3.7 14725 4889 A 134 PHE H A 133 ALA H 1.0 2.5 3.7 14726 4890 A 134 PHE H A 131 ALA H 1.0 2.8 4.2 14727 4891 A 134 PHE HD% A 134 PHE H 1.0 2.7 4.1 14728 4892 A 134 PHE H A 134 PHE HA 1.0 2.6 3.8 14729 4893 A 134 PHE H A 133 ALA HA 1.0 2.4 3.6 14730 4894 A 132 VAL HA A 134 PHE H 1.0 2.6 4.0 14731 4895 A 134 PHE H A 134 PHE HB3 1.0 2.3 3.5 14732 4895 A 134 PHE H A 134 PHE HB2 1.0 2.3 3.5 14733 4896 A 134 PHE H A 132 VAL HB 1.0 2.6 3.8 14734 4897 A 134 PHE H A 135 ILE HG1y 1.0 2.8 4.2 14735 4898 A 134 PHE H A 135 ILE HG1x 1.0 2.3 3.5 14736 4898 A 134 PHE H A 108 VAL HGy% 1.0 2.3 3.5 14737 4899 A 134 PHE H A 133 ALA HB% 1.0 2.6 4.0 14738 4900 A 132 VAL HGx% A 134 PHE H 1.0 2.7 4.1 14739 4901 A 134 PHE H A 135 ILE HG2% 1.0 2.7 4.1 14740 4901 A 134 PHE H A 104 LEU HDy% 1.0 2.7 4.1 14741 4901 A 134 PHE H A 104 LEU HDx% 1.0 2.7 4.1 14742 4902 A 108 VAL HGx% A 134 PHE H 1.0 3.3 4.9 14743 4903 A 134 PHE HD% A 135 ILE H 1.0 3.4 5.0 14744 4904 A 135 ILE H A 134 PHE HA 1.0 3.1 4.7 14745 4905 A 133 ALA HA A 135 ILE H 1.0 3.0 4.6 14746 4905 A 135 ILE H A 131 ALA HA 1.0 3.0 4.6 14747 4906 A 135 ILE H A 136 GLY HAx 1.0 3.0 4.6 14748 4906 A 135 ILE H A 131 ALA HA 1.0 3.0 4.6 14749 4907 A 135 ILE H A 136 GLY HAy 1.0 2.6 4.0 14750 4907 A 132 VAL HA A 135 ILE H 1.0 2.6 4.0 14751 4908 A 135 ILE HA A 135 ILE H 1.0 2.6 3.8 14752 4909 A 135 ILE HB A 135 ILE H 1.0 2.5 3.7 14753 4910 A 135 ILE HG1x A 135 ILE H 1.0 2.5 3.7 14754 4911 A 135 ILE H A 133 ALA HB% 1.0 3.5 5.3 14755 4912 A 138 VAL HGx% A 135 ILE H 1.0 4.3 6.5 14756 4913 A 138 VAL HGx% A 136 GLY H 1.0 4.6 7.0 14757 4914 A 137 LEU H A 136 GLY H 1.0 2.7 4.1 14758 4915 A 137 LEU H A 135 ILE H 1.0 3.0 4.4 14759 4916 A 137 LEU H A 138 VAL H 1.0 2.8 4.2 14760 4917 A 137 LEU H A 138 VAL H 1.0 2.6 3.8 14761 4918 A 134 PHE HD% A 137 LEU H 1.0 3.7 5.5 14762 4919 A 137 LEU H A 137 LEU HA 1.0 2.6 3.8 14763 4920 A 137 LEU H A 133 ALA HA 1.0 3.1 4.7 14764 4921 A 137 LEU H A 136 GLY HAx 1.0 2.8 4.2 14765 4922 A 137 LEU H A 136 GLY HAy 1.0 2.7 4.1 14766 4923 A 137 LEU H A 137 LEU HBy 1.0 2.6 4.0 14767 4924 A 137 LEU H A 135 ILE HG1y 1.0 2.9 4.3 14768 4925 A 137 LEU H A 137 LEU HG 1.0 2.6 4.0 14769 4925 A 137 LEU H A 133 ALA HB% 1.0 2.6 4.0 14770 4926 A 137 LEU H A 108 VAL HGx% 1.0 3.9 5.9 14771 4927 A 137 LEU H A 138 VAL HGx% 1.0 3.8 5.6 14772 4928 A 138 VAL H A 139 TYR H 1.0 2.6 3.8 14773 4928 A 137 LEU H A 138 VAL H 1.0 2.6 3.8 14774 4929 A 138 VAL H A 135 ILE H 1.0 2.9 4.3 14775 4930 A 138 VAL H A 136 GLY H 1.0 3.0 4.6 14776 4931 A 134 PHE HE% A 138 VAL H 1.0 3.5 5.3 14777 4932 A 134 PHE HD% A 138 VAL H 1.0 3.5 5.3 14778 4933 A 138 VAL H A 137 LEU HA 1.0 2.7 4.1 14779 4934 A 138 VAL H A 136 GLY HAx 1.0 3.2 4.8 14780 4935 A 138 VAL H A 134 PHE HA 1.0 3.0 4.4 14781 4936 A 138 VAL H A 139 TYR HBy 1.0 2.5 3.7 14782 4936 A 138 VAL H A 135 ILE HA 1.0 2.5 3.7 14783 4937 A 138 VAL H A 138 VAL HA 1.0 2.6 3.8 14784 4938 A 138 VAL H A 139 TYR HBx 1.0 3.1 4.7 14785 4939 A 138 VAL H A 137 LEU HBy 1.0 2.7 4.1 14786 4940 A 138 VAL H A 141 LEU HG 1.0 2.2 3.4 14787 4940 A 138 VAL H A 138 VAL HB 1.0 2.2 3.4 14788 4941 A 138 VAL H A 137 LEU HG 1.0 2.6 3.8 14789 4942 A 139 TYR H A 140 TYR H 1.0 2.9 4.3 14790 4943 A 139 TYR HD% A 139 TYR H 1.0 3.0 4.6 14791 4944 A 139 TYR HA A 139 TYR H 1.0 2.6 3.8 14792 4945 A 139 TYR HBy A 139 TYR H 1.0 2.5 3.7 14793 4945 A 135 ILE HA A 139 TYR H 1.0 2.5 3.7 14794 4946 A 140 TYR HBx A 139 TYR H 1.0 3.0 4.6 14795 4946 A 138 VAL HA A 139 TYR H 1.0 3.0 4.6 14796 4947 A 139 TYR H A 139 TYR HBx 1.0 2.6 3.8 14797 4948 A 141 LEU HG A 139 TYR H 1.0 2.7 4.1 14798 4948 A 138 VAL HB A 139 TYR H 1.0 2.7 4.1 14799 4948 A 135 ILE HG1y A 139 TYR H 1.0 2.7 4.1 14800 4949 A 142 VAL HGy% A 139 TYR H 1.0 3.0 4.6 14801 4949 A 142 VAL HGx% A 139 TYR H 1.0 3.0 4.6 14802 4949 A 104 LEU HDy% A 139 TYR H 1.0 3.0 4.6 14803 4950 A 138 VAL HGy% A 139 TYR H 1.0 3.2 4.8 14804 4950 A 104 LEU HDx% A 139 TYR H 1.0 3.2 4.8 14805 4951 A 138 VAL HGx% A 139 TYR H 1.0 3.3 4.9 14806 4952 A 138 VAL H A 140 TYR H 1.0 3.2 4.8 14807 4953 A 141 LEU H A 140 TYR H 1.0 2.6 4.0 14808 4954 A 213 LEU HG A 214 ASP H 1.0 2.8 4.2 14809 4954 A 213 LEU HBy A 214 ASP H 1.0 2.8 4.2 14810 4955 A 213 LEU HBx A 214 ASP H 1.0 3.0 4.6 14811 4956 A 141 LEU HBy A 140 TYR H 1.0 2.9 4.3 14812 4956 A 137 LEU HDy% A 140 TYR H 1.0 2.9 4.3 14813 4957 A 138 VAL HGx% A 140 TYR H 1.0 4.2 6.2 14814 4958 A 141 LEU H A 141 LEU HDy% 1.0 3.0 4.6 14815 4959 A 141 LEU H A 142 VAL HGy% 1.0 2.7 4.1 14816 4959 A 141 LEU H A 142 VAL HGx% 1.0 2.7 4.1 14817 4959 A 141 LEU HDx% A 141 LEU H 1.0 2.7 4.1 14818 4960 A 141 LEU H A 141 LEU HBy 1.0 2.7 4.1 14819 4960 A 141 LEU H A 137 LEU HDy% 1.0 2.7 4.1 14820 4960 A 137 LEU HDx% A 141 LEU H 1.0 2.7 4.1 14821 4961 A 141 LEU H A 138 VAL HGx% 1.0 4.0 6.0 14822 4962 A 141 LEU H A 142 VAL HB 1.0 3.1 4.7 14823 4963 A 141 LEU H A 141 LEU HG 1.0 2.4 3.6 14824 4963 A 141 LEU H A 141 LEU HBx 1.0 2.4 3.6 14825 4963 A 141 LEU H A 138 VAL HB 1.0 2.4 3.6 14826 4964 A 141 LEU H A 140 TYR HBx 1.0 2.6 4.0 14827 4964 A 141 LEU H A 138 VAL HA 1.0 2.6 4.0 14828 4965 A 141 LEU H A 140 TYR HBy 1.0 3.0 4.4 14829 4966 A 141 LEU H A 140 TYR HA 1.0 3.0 4.4 14830 4966 A 141 LEU H A 139 TYR HBy 1.0 3.0 4.4 14831 4967 A 141 LEU H A 137 LEU HA 1.0 3.0 4.6 14832 4968 A 141 LEU H A 140 TYR HD% 1.0 3.6 5.4 14833 4969 A 141 LEU H A 139 TYR HD% 1.0 3.8 5.6 14834 4970 A 141 LEU H A 143 GLY H 1.0 2.6 4.0 14835 4970 A 141 LEU H A 140 TYR H 1.0 2.6 4.0 14836 4971 A 141 LEU H A 142 VAL H 1.0 2.6 4.0 14837 4972 A 141 LEU H A 142 VAL H 1.0 2.6 3.8 14838 4973 A 142 VAL H A 143 GLY H 1.0 2.3 3.5 14839 4973 A 142 VAL H A 140 TYR H 1.0 2.3 3.5 14840 4974 A 142 VAL H A 141 LEU HA 1.0 2.8 4.2 14841 4975 A 142 VAL H A 142 VAL HA 1.0 2.6 3.8 14842 4976 A 142 VAL H A 139 TYR HA 1.0 2.7 4.1 14843 4977 A 142 VAL H A 164 ARG HDx 1.0 3.0 4.4 14844 4978 A 164 ARG HDy A 142 VAL H 1.0 2.6 4.0 14845 4978 A 142 VAL H A 143 GLY HAx 1.0 2.6 4.0 14846 4979 A 142 VAL H A 143 GLY HAy 1.0 2.6 4.0 14847 4979 A 138 VAL HA A 142 VAL H 1.0 2.6 4.0 14848 4980 A 142 VAL H A 141 LEU HBy 1.0 2.6 4.0 14849 4981 A 168 VAL HGy% A 142 VAL H 1.0 2.2 3.4 14850 4981 A 168 VAL HGx% A 142 VAL H 1.0 2.2 3.4 14851 4981 A 142 VAL H A 142 VAL HGy% 1.0 2.2 3.4 14852 4981 A 142 VAL H A 142 VAL HGx% 1.0 2.2 3.4 14853 4982 A 141 LEU HDy% A 142 VAL H 1.0 3.2 4.8 14854 4983 A 142 VAL H A 143 GLY H 1.0 2.5 3.7 14855 4984 A 143 GLY H A 145 MET H 1.0 3.2 4.8 14856 4985 A 143 GLY H A 146 THR H 1.0 3.3 4.9 14857 4986 A 143 GLY H A 139 TYR HD% 1.0 3.6 5.4 14858 4987 A 142 VAL HA A 143 GLY H 1.0 2.9 4.3 14859 4988 A 143 GLY H A 139 TYR HA 1.0 3.0 4.6 14860 4989 A 143 GLY H A 143 GLY HAx 1.0 2.2 3.4 14861 4990 A 143 GLY H A 143 GLY HAy 1.0 2.6 3.8 14862 4991 A 142 VAL HB A 143 GLY H 1.0 2.7 4.1 14863 4992 A 143 GLY H A 141 LEU HBx 1.0 3.0 4.4 14864 4993 A 141 LEU HBy A 143 GLY H 1.0 3.1 4.7 14865 4994 A 142 VAL HGy% A 143 GLY H 1.0 2.7 4.1 14866 4994 A 142 VAL HGx% A 143 GLY H 1.0 2.7 4.1 14867 4995 A 143 GLY H A 145 MET H 1.0 3.0 4.6 14868 4996 A 145 MET H A 146 THR H 1.0 2.8 4.2 14869 4996 A 140 TYR HD% A 145 MET H 1.0 2.8 4.2 14870 4997 A 145 MET HA A 145 MET H 1.0 2.6 3.8 14871 4998 A 145 MET H A 141 LEU HA 1.0 3.0 4.4 14872 4999 A 145 MET H A 143 GLY HAy 1.0 3.0 4.6 14873 4999 A 140 TYR HBx A 145 MET H 1.0 3.0 4.6 14874 5000 A 145 MET H A 140 TYR HA 1.0 2.9 4.3 14875 5001 A 145 MET HG3 A 145 MET H 1.0 2.2 3.4 14876 5001 A 145 MET HG2 A 145 MET H 1.0 2.2 3.4 14877 5002 A 145 MET HE% A 145 MET H 1.0 3.0 4.4 14878 5003 A 91 ALA HB% A 145 MET H 1.0 3.4 5.2 14879 5004 A 93 LEU HDy% A 145 MET H 1.0 3.3 4.9 14880 5004 A 93 LEU HDx% A 145 MET H 1.0 3.3 4.9 14881 5005 A 145 MET H A 146 THR H 1.0 2.8 4.2 14882 5006 A 146 THR H A 147 GLU H 1.0 2.6 3.8 14883 5007 A 146 THR H A 148 SER H 1.0 3.1 4.7 14884 5008 A 146 THR H A 146 THR HB 1.0 2.5 3.7 14885 5009 A 142 VAL HA A 146 THR H 1.0 2.7 4.1 14886 5010 A 146 THR H A 146 THR HA 1.0 2.6 3.8 14887 5011 A 145 MET HA A 146 THR H 1.0 3.2 4.8 14888 5012 A 145 MET HG3 A 146 THR H 1.0 2.8 4.2 14889 5012 A 145 MET HG2 A 146 THR H 1.0 2.8 4.2 14890 5013 A 146 THR H A 147 GLU HB3 1.0 2.5 3.7 14891 5013 A 146 THR H A 147 GLU HB2 1.0 2.5 3.7 14892 5014 A 146 THR HG2% A 146 THR H 1.0 3.0 4.4 14893 5015 A 146 THR H A 147 GLU H 1.0 2.6 3.8 14894 5016 A 147 GLU HA A 147 GLU H 1.0 2.6 3.8 14895 5017 A 145 MET HA A 147 GLU H 1.0 3.4 5.0 14896 5018 A 147 GLU HG3 A 147 GLU H 1.0 2.3 3.5 14897 5018 A 147 GLU HG2 A 147 GLU H 1.0 2.3 3.5 14898 5019 A 147 GLU HB3 A 147 GLU H 1.0 2.2 3.2 14899 5019 A 147 GLU HB2 A 147 GLU H 1.0 2.2 3.2 14900 5020 A 146 THR HA A 147 GLU H 1.0 2.2 3.4 14901 5021 A 146 THR HG2% A 147 GLU H 1.0 3.2 4.8 14902 5022 A 227 LEU HDy% A 228 ALA H 1.0 2.9 4.3 14903 5022 A 227 LEU HDx% A 228 ALA H 1.0 2.9 4.3 14904 5023 A 145 MET H A 148 SER H 1.0 3.4 5.0 14905 5024 A 148 SER H A 147 GLU H 1.0 2.5 3.7 14906 5025 A 149 ALA H A 147 GLU H 1.0 3.4 5.2 14907 5026 A 151 GLN H A 149 ALA H 1.0 3.4 5.0 14908 5027 A 149 ALA H A 146 THR H 1.0 3.6 5.4 14909 5028 A 149 ALA H A 148 SER HA 1.0 2.6 4.0 14910 5028 A 149 ALA H A 147 GLU HA 1.0 2.6 4.0 14911 5029 A 149 ALA H A 149 ALA HA 1.0 2.6 3.8 14912 5030 A 145 MET HA A 149 ALA H 1.0 2.9 4.3 14913 5031 A 91 ALA HA A 149 ALA H 1.0 3.0 4.6 14914 5032 A 149 ALA H A 151 GLN HGy 1.0 3.6 5.4 14915 5032 A 145 MET HG3 A 149 ALA H 1.0 3.6 5.4 14916 5032 A 145 MET HG2 A 149 ALA H 1.0 3.6 5.4 14917 5033 A 149 ALA H A 147 GLU HB3 1.0 3.0 4.4 14918 5033 A 149 ALA H A 147 GLU HB2 1.0 3.0 4.4 14919 5034 A 149 ALA H A 146 THR HG2% 1.0 4.0 6.0 14920 5035 A 91 ALA HB% A 149 ALA H 1.0 3.4 5.2 14921 5036 A 149 ALA HB% A 149 ALA H 1.0 2.9 4.3 14922 5037 A 93 LEU HDy% A 149 ALA H 1.0 4.3 6.5 14923 5037 A 93 LEU HDx% A 149 ALA H 1.0 4.3 6.5 14924 5038 A 150 SER H A 147 GLU H 1.0 4.4 6.6 14925 5039 A 152 ARG H A 150 SER H 1.0 3.0 4.4 14926 5039 A 151 GLN H A 150 SER H 1.0 3.0 4.4 14927 5040 A 150 SER HA A 150 SER H 1.0 2.6 3.8 14928 5040 A 150 SER H A 148 SER HA 1.0 2.6 3.8 14929 5040 A 147 GLU HA A 150 SER H 1.0 2.6 3.8 14930 5041 A 149 ALA HA A 150 SER H 1.0 3.3 4.9 14931 5042 A 91 ALA HA A 150 SER H 1.0 4.4 6.6 14932 5043 A 150 SER H A 151 GLN HGx 1.0 3.7 5.5 14933 5044 A 150 SER H A 151 GLN HGy 1.0 3.8 5.8 14934 5045 A 156 ILE HB A 150 SER H 1.0 3.4 5.0 14935 5046 A 146 THR HG2% A 150 SER H 1.0 4.6 7.0 14936 5047 A 149 ALA HB% A 150 SER H 1.0 3.5 5.3 14937 5048 A 199 TYR H A 197 ILE H 1.0 3.3 4.9 14938 5049 A 151 GLN H A 150 SER H 1.0 2.8 4.2 14939 5050 A 151 GLN H A 151 GLN HE22 1.0 3.5 5.3 14940 5051 A 151 GLN H A 151 GLN HE21 1.0 3.8 5.8 14941 5052 A 151 GLN H A 151 GLN HA 1.0 2.6 3.8 14942 5053 A 151 GLN H A 150 SER HA 1.0 2.6 3.8 14943 5053 A 151 GLN H A 148 SER HA 1.0 2.6 3.8 14944 5054 A 166 LEU HA A 166 LEU H 1.0 2.6 3.8 14945 5055 A 197 ILE HA A 166 LEU H 1.0 3.4 5.0 14946 5055 A 199 TYR H A 197 ILE HA 1.0 3.4 5.0 14947 5055 A 152 ARG H A 197 ILE HA 1.0 3.4 5.0 14948 5055 A 151 GLN H A 197 ILE HA 1.0 3.4 5.0 14949 5056 A 166 LEU H A 165 ASN HBy 1.0 2.9 4.3 14950 5056 A 166 LEU H A 152 ARG HDy 1.0 2.9 4.3 14951 5056 A 152 ARG H A 165 ASN HBy 1.0 2.9 4.3 14952 5056 A 152 ARG H A 152 ARG HDy 1.0 2.9 4.3 14953 5057 A 151 GLN H A 151 GLN HGx 1.0 2.5 3.7 14954 5058 A 151 GLN H A 151 GLN HGy 1.0 2.6 3.8 14955 5059 A 162 ARG HBx A 166 LEU H 1.0 2.4 3.6 14956 5060 A 156 ILE HB A 166 LEU H 1.0 2.3 3.5 14957 5060 A 152 ARG H A 156 ILE HB 1.0 2.3 3.5 14958 5061 A 169 VAL HGy% A 166 LEU H 1.0 3.3 4.9 14959 5061 A 166 LEU HDx% A 166 LEU H 1.0 3.3 4.9 14960 5062 A 169 VAL HGx% A 166 LEU H 1.0 2.9 4.3 14961 5062 A 166 LEU HDy% A 166 LEU H 1.0 2.9 4.3 14962 5063 A 200 LEU HDx% A 174 TYR H 1.0 3.6 5.4 14963 5064 A 152 ARG H A 153 SER H 1.0 2.8 4.2 14964 5064 A 152 ARG H A 150 SER H 1.0 2.8 4.2 14965 5065 A 173 ILE H A 174 TYR H 1.0 2.7 4.1 14966 5065 A 167 THR H A 174 TYR H 1.0 2.7 4.1 14967 5065 A 173 ILE H A 166 LEU H 1.0 2.7 4.1 14968 5065 A 167 THR H A 166 LEU H 1.0 2.7 4.1 14969 5066 A 152 ARG H A 152 ARG HA 1.0 2.6 3.8 14970 5067 A 156 ILE H A 155 GLY H 1.0 3.4 5.0 14971 5068 A 158 SER H A 155 GLY H 1.0 3.4 5.2 14972 5069 A 156 ILE H A 156 ILE HA 1.0 2.6 3.8 14973 5070 A 156 ILE H A 155 GLY H 1.0 3.4 5.0 14974 5071 A 156 ILE H A 157 LYS H 1.0 2.6 4.0 14975 5072 A 156 ILE H A 158 SER H 1.0 3.4 5.0 14976 5073 A 156 ILE H A 153 SER H 1.0 3.4 5.0 14977 5074 A 156 ILE H A 156 ILE HB 1.0 2.4 3.6 14978 5075 A 156 ILE H A 156 ILE HG1y 1.0 2.6 3.8 14979 5076 A 156 ILE H A 156 ILE HG1x 1.0 2.6 4.0 14980 5077 A 156 ILE H A 156 ILE HG2% 1.0 3.0 4.6 14981 5078 A 156 ILE H A 156 ILE HD1% 1.0 3.0 4.6 14982 5079 A 160 TYR H A 158 SER H 1.0 3.7 5.5 14983 5079 A 158 SER H A 155 GLY H 1.0 3.7 5.5 14984 5080 A 161 VAL H A 158 SER H 1.0 3.0 4.4 14985 5080 A 157 LYS H A 158 SER H 1.0 3.0 4.4 14986 5081 A 159 LEU H A 158 SER H 1.0 3.0 4.6 14987 5082 A 156 ILE H A 158 SER H 1.0 3.5 5.3 14988 5083 A 158 SER HA A 158 SER H 1.0 2.6 3.8 14989 5084 A 158 SER HBx A 158 SER H 1.0 2.6 4.0 14990 5085 A 158 SER HBy A 158 SER H 1.0 2.6 4.0 14991 5085 A 158 SER HBx A 158 SER H 1.0 2.6 4.0 14992 5086 A 156 ILE HA A 158 SER H 1.0 3.0 4.4 14993 5087 A 159 LEU HBy A 158 SER H 1.0 2.9 4.3 14994 5088 A 159 LEU HBx A 158 SER H 1.0 3.4 5.0 14995 5089 A 161 VAL HGx% A 158 SER H 1.0 4.3 6.5 14996 5090 A 161 VAL HGy% A 158 SER H 1.0 3.9 5.9 14997 5091 A 160 TYR H A 159 LEU H 1.0 2.8 4.2 14998 5092 A 159 LEU H A 161 VAL H 1.0 3.4 5.0 14999 5092 A 157 LYS H A 159 LEU H 1.0 3.4 5.0 15000 5093 A 159 LEU H A 158 SER H 1.0 2.8 4.2 15001 5094 A 159 LEU H A 160 TYR HBy 1.0 3.7 5.5 15002 5095 A 159 LEU H A 160 TYR HBx 1.0 3.3 4.9 15003 5096 A 159 LEU HG A 159 LEU H 1.0 2.4 3.6 15004 5096 A 159 LEU HBx A 159 LEU H 1.0 2.4 3.6 15005 5097 A 159 LEU HBy A 159 LEU H 1.0 2.6 4.0 15006 5098 A 161 VAL HGx% A 159 LEU H 1.0 4.0 6.0 15007 5099 A 159 LEU H A 159 LEU HD1% 1.0 2.9 4.3 15008 5100 A 156 ILE H A 159 LEU H 1.0 3.6 5.4 15009 5101 A 161 VAL HGx% A 160 TYR H 1.0 3.6 5.4 15010 5102 A 160 TYR H A 161 VAL HGy% 1.0 3.0 4.6 15011 5102 A 156 ILE HG2% A 160 TYR H 1.0 3.0 4.6 15012 5102 A 90 LEU HDx% A 160 TYR H 1.0 3.0 4.6 15013 5103 A 160 TYR H A 159 LEU HD1% 1.0 3.1 4.7 15014 5104 A 160 TYR H A 159 LEU HBx 1.0 2.6 4.0 15015 5104 A 160 TYR H A 90 LEU HBx 1.0 2.6 4.0 15016 5105 A 160 TYR H A 159 LEU HBy 1.0 2.9 4.3 15017 5106 A 160 TYR H A 160 TYR HBy 1.0 2.9 4.3 15018 5107 A 160 TYR H A 160 TYR HBx 1.0 2.8 4.2 15019 5108 A 159 LEU HA A 160 TYR H 1.0 3.0 4.4 15020 5108 A 158 SER HA A 160 TYR H 1.0 3.0 4.4 15021 5109 A 160 TYR H A 158 SER HBy 1.0 3.4 5.2 15022 5109 A 160 TYR H A 158 SER HBx 1.0 3.4 5.2 15023 5110 A 160 TYR H A 160 TYR HA 1.0 2.6 3.8 15024 5110 A 160 TYR H A 156 ILE HA 1.0 2.6 3.8 15025 5111 A 160 TYR HD% A 160 TYR H 1.0 3.6 5.4 15026 5112 A 160 TYR H A 162 ARG H 1.0 2.9 4.3 15027 5112 A 160 TYR H A 159 LEU H 1.0 2.9 4.3 15028 5113 A 160 TYR H A 161 VAL H 1.0 3.0 4.6 15029 5114 A 163 LEU HDx% A 163 LEU H 1.0 3.1 4.7 15030 5115 A 163 LEU HDy% A 163 LEU H 1.0 3.1 4.7 15031 5116 A 161 VAL HGy% A 163 LEU H 1.0 3.0 4.4 15032 5116 A 163 LEU H A 159 LEU HD1% 1.0 3.0 4.4 15033 5117 A 163 LEU H A 163 LEU HBx 1.0 3.0 4.4 15034 5117 A 161 VAL HGx% A 163 LEU H 1.0 3.0 4.4 15035 5118 A 161 VAL HA A 163 LEU H 1.0 2.9 4.3 15036 5119 A 163 LEU H A 160 TYR HA 1.0 3.1 4.7 15037 5120 A 163 LEU HA A 163 LEU H 1.0 2.6 3.8 15038 5120 A 163 LEU H A 162 ARG HA 1.0 2.6 3.8 15039 5121 A 163 LEU H A 162 ARG H 1.0 2.8 4.2 15040 5122 A 163 LEU H A 164 ARG H 1.0 3.0 4.4 15041 5123 A 165 ASN H A 164 ARG H 1.0 2.8 4.2 15042 5123 A 161 VAL H A 164 ARG H 1.0 2.8 4.2 15043 5124 A 163 LEU H A 164 ARG H 1.0 3.0 4.6 15044 5125 A 160 TYR HD% A 164 ARG H 1.0 3.6 5.4 15045 5126 A 163 LEU HA A 164 ARG H 1.0 2.9 4.3 15046 5126 A 162 ARG HA A 164 ARG H 1.0 2.9 4.3 15047 5127 A 160 TYR HA A 164 ARG H 1.0 3.4 5.0 15048 5128 A 164 ARG HDy A 164 ARG H 1.0 2.8 4.2 15049 5129 A 164 ARG HDx A 164 ARG H 1.0 2.6 4.0 15050 5129 A 161 VAL HA A 164 ARG H 1.0 2.6 4.0 15051 5130 A 162 ARG HBx A 164 ARG H 1.0 3.1 4.7 15052 5131 A 163 LEU HBx A 164 ARG H 1.0 2.7 4.1 15053 5131 A 161 VAL HGx% A 164 ARG H 1.0 2.7 4.1 15054 5132 A 161 VAL HGy% A 164 ARG H 1.0 3.0 4.4 15055 5132 A 87 LEU HDy% A 164 ARG H 1.0 3.0 4.4 15056 5133 A 163 LEU HG A 164 ARG H 1.0 2.6 4.0 15057 5133 A 163 LEU HBy A 164 ARG H 1.0 2.6 4.0 15058 5134 A 163 LEU HDy% A 164 ARG H 1.0 3.9 5.9 15059 5135 A 163 LEU HDx% A 164 ARG H 1.0 3.8 5.8 15060 5136 A 165 ASN H A 164 ARG H 1.0 2.9 4.3 15061 5137 A 167 THR H A 165 ASN H 1.0 3.2 4.8 15062 5138 A 166 LEU H A 165 ASN H 1.0 2.7 4.1 15063 5139 A 165 ASN HD22 A 165 ASN H 1.0 3.1 4.7 15064 5140 A 165 ASN HA A 165 ASN H 1.0 2.6 3.8 15065 5141 A 165 ASN HBx A 165 ASN H 1.0 2.6 3.8 15066 5142 A 163 LEU H A 165 ASN H 1.0 3.0 4.4 15067 5143 A 166 LEU H A 165 ASN H 1.0 3.1 4.7 15068 5144 A 172 ALA HB% A 173 ILE H 1.0 3.0 4.4 15069 5145 A 167 THR HG2% A 167 THR H 1.0 3.0 4.6 15070 5146 A 200 LEU HDx% A 173 ILE H 1.0 3.5 5.3 15071 5147 A 166 LEU HDx% A 167 THR H 1.0 3.0 4.6 15072 5148 A 173 ILE HG1y A 173 ILE H 1.0 2.3 3.5 15073 5148 A 173 ILE HB A 173 ILE H 1.0 2.3 3.5 15074 5149 A 167 THR H A 165 ASN HBy 1.0 3.2 4.8 15075 5150 A 167 THR H A 167 THR HA 1.0 2.6 3.8 15076 5151 A 167 THR H A 173 ILE HA 1.0 2.3 3.5 15077 5151 A 167 THR HB A 167 THR H 1.0 2.3 3.5 15078 5151 A 173 ILE HA A 173 ILE H 1.0 2.3 3.5 15079 5151 A 167 THR H A 163 LEU HA 1.0 2.3 3.5 15080 5151 A 167 THR HB A 173 ILE H 1.0 2.3 3.5 15081 5151 A 163 LEU HA A 173 ILE H 1.0 2.3 3.5 15082 5152 A 170 LEU HA A 173 ILE H 1.0 3.0 4.4 15083 5153 A 167 THR H A 169 VAL H 1.0 2.3 3.5 15084 5153 A 169 VAL H A 173 ILE H 1.0 2.3 3.5 15085 5153 A 173 ILE H A 166 LEU H 1.0 2.3 3.5 15086 5153 A 167 THR H A 166 LEU H 1.0 2.3 3.5 15087 5153 A 167 THR H A 174 TYR H 1.0 2.3 3.5 15088 5153 A 173 ILE H A 174 TYR H 1.0 2.3 3.5 15089 5154 A 173 ILE H A 174 TYR HD% 1.0 3.5 5.3 15090 5155 A 167 THR H A 168 VAL H 1.0 2.8 4.2 15091 5156 A 167 THR H A 173 ILE HD1% 1.0 2.5 3.7 15092 5156 A 173 ILE HD1% A 173 ILE H 1.0 2.5 3.7 15093 5156 A 167 THR H A 166 LEU HDy% 1.0 2.5 3.7 15094 5156 A 168 VAL HGx% A 167 THR H 1.0 2.5 3.7 15095 5156 A 168 VAL HGy% A 173 ILE H 1.0 2.5 3.7 15096 5156 A 167 THR H A 173 ILE HG2% 1.0 2.5 3.7 15097 5156 A 173 ILE HG2% A 173 ILE H 1.0 2.5 3.7 15098 5156 A 166 LEU HDy% A 173 ILE H 1.0 2.5 3.7 15099 5156 A 168 VAL HGx% A 173 ILE H 1.0 2.5 3.7 15100 5156 A 168 VAL HGy% A 167 THR H 1.0 2.5 3.7 15101 5157 A 173 ILE HG1x A 173 ILE H 1.0 2.6 3.8 15102 5158 A 167 THR HG2% A 168 VAL H 1.0 3.1 4.7 15103 5159 A 141 LEU HDy% A 168 VAL H 1.0 4.0 6.0 15104 5160 A 168 VAL HGy% A 168 VAL H 1.0 2.6 3.8 15105 5160 A 169 VAL HGx% A 168 VAL H 1.0 2.6 3.8 15106 5160 A 168 VAL HGx% A 168 VAL H 1.0 2.6 3.8 15107 5160 A 141 LEU HDx% A 168 VAL H 1.0 2.6 3.8 15108 5161 A 169 VAL HGy% A 168 VAL H 1.0 3.1 4.7 15109 5162 A 168 VAL H A 168 VAL HB 1.0 2.4 3.6 15110 5163 A 169 VAL HB A 168 VAL H 1.0 3.1 4.7 15111 5164 A 168 VAL HA A 168 VAL H 1.0 2.6 3.8 15112 5165 A 167 THR HA A 168 VAL H 1.0 2.7 4.1 15113 5166 A 167 THR HB A 168 VAL H 1.0 2.6 4.0 15114 5167 A 168 VAL H A 165 ASN HA 1.0 3.3 4.9 15115 5168 A 169 VAL H A 168 VAL H 1.0 2.6 3.8 15116 5168 A 166 LEU H A 168 VAL H 1.0 2.6 3.8 15117 5169 A 167 THR H A 168 VAL H 1.0 2.8 4.2 15118 5170 A 168 VAL H A 165 ASN H 1.0 3.2 4.8 15119 5171 A 169 VAL H A 168 VAL H 1.0 3.0 4.4 15120 5172 A 169 VAL H A 171 TRP H 1.0 3.4 5.2 15121 5173 A 169 VAL H A 170 LEU H 1.0 2.9 4.3 15122 5174 A 169 VAL H A 165 ASN HA 1.0 3.4 5.2 15123 5175 A 167 THR HB A 169 VAL H 1.0 3.5 5.3 15124 5176 A 169 VAL HA A 169 VAL H 1.0 2.6 3.8 15125 5176 A 167 THR HA A 169 VAL H 1.0 2.6 3.8 15126 5177 A 168 VAL HA A 169 VAL H 1.0 3.0 4.4 15127 5178 A 169 VAL H A 170 LEU HG 1.0 2.4 3.6 15128 5178 A 169 VAL HB A 169 VAL H 1.0 2.4 3.6 15129 5179 A 169 VAL H A 168 VAL HB 1.0 2.6 4.0 15130 5180 A 169 VAL H A 169 VAL HGy% 1.0 2.7 4.1 15131 5181 A 169 VAL HGx% A 169 VAL H 1.0 2.7 4.1 15132 5181 A 168 VAL HGx% A 169 VAL H 1.0 2.7 4.1 15133 5182 A 170 LEU H A 171 TRP H 1.0 2.7 4.1 15134 5183 A 170 LEU H A 172 ALA H 1.0 3.0 4.6 15135 5184 A 170 LEU H A 171 TRP HD1 1.0 2.4 3.6 15136 5184 A 169 VAL H A 170 LEU H 1.0 2.4 3.6 15137 5185 A 216 ALA HA A 218 THR H 1.0 3.6 5.4 15138 5186 A 218 THR HB A 218 THR H 1.0 2.5 3.7 15139 5186 A 215 ALA HA A 218 THR H 1.0 2.5 3.7 15140 5187 A 218 THR HA A 218 THR H 1.0 2.6 3.8 15141 5187 A 218 THR H A 217 ALA HA 1.0 2.6 3.8 15142 5188 A 169 VAL HA A 170 LEU H 1.0 2.6 3.8 15143 5188 A 167 THR HA A 170 LEU H 1.0 2.6 3.8 15144 5189 A 170 LEU H A 170 LEU HBy 1.0 2.7 4.1 15145 5190 A 170 LEU HG A 170 LEU H 1.0 2.2 3.4 15146 5190 A 169 VAL HB A 170 LEU H 1.0 2.2 3.4 15147 5191 A 219 LEU HBx A 218 THR H 1.0 3.5 5.3 15148 5192 A 217 ALA HB% A 218 THR H 1.0 3.0 4.6 15149 5192 A 215 ALA HB% A 218 THR H 1.0 3.0 4.6 15150 5193 A 168 VAL HA A 170 LEU H 1.0 3.1 4.7 15151 5194 A 218 THR HG2% A 218 THR H 1.0 3.4 5.0 15152 5195 A 170 LEU HDy% A 170 LEU H 1.0 2.9 4.3 15153 5195 A 169 VAL HGy% A 170 LEU H 1.0 2.9 4.3 15154 5195 A 166 LEU HDx% A 170 LEU H 1.0 2.9 4.3 15155 5196 A 170 LEU HDx% A 170 LEU H 1.0 2.6 3.8 15156 5196 A 169 VAL HGx% A 170 LEU H 1.0 2.6 3.8 15157 5196 A 166 LEU HDy% A 170 LEU H 1.0 2.6 3.8 15158 5197 A 170 LEU HDx% A 171 TRP H 1.0 3.0 4.6 15159 5198 A 170 LEU HDy% A 171 TRP H 1.0 3.4 5.0 15160 5199 A 170 LEU H A 171 TRP H 1.0 2.7 4.1 15161 5200 A 171 TRP HD1 A 171 TRP H 1.0 2.4 3.6 15162 5200 A 169 VAL H A 171 TRP H 1.0 2.4 3.6 15163 5201 A 171 TRP H A 134 PHE HZ 1.0 3.0 4.6 15164 5202 A 171 TRP H A 172 ALA H 1.0 2.7 4.1 15165 5203 A 168 VAL HA A 171 TRP H 1.0 2.8 4.2 15166 5204 A 169 VAL HA A 171 TRP H 1.0 2.8 4.2 15167 5204 A 167 THR HA A 171 TRP H 1.0 2.8 4.2 15168 5205 A 170 LEU HG A 171 TRP H 1.0 2.9 4.3 15169 5206 A 171 TRP H A 170 LEU HBy 1.0 3.1 4.7 15170 5207 A 172 ALA HB% A 171 TRP H 1.0 3.3 4.9 15171 5208 A 170 LEU HA A 171 TRP H 1.0 3.3 4.9 15172 5209 A 171 TRP H A 172 ALA H 1.0 2.8 4.2 15173 5210 A 173 ILE H A 172 ALA H 1.0 2.9 4.3 15174 5211 A 39 THR H A 39 THR HB 1.0 2.6 4.0 15175 5212 A 170 LEU HA A 172 ALA H 1.0 3.4 5.0 15176 5213 A 168 VAL HA A 172 ALA H 1.0 3.0 4.6 15177 5214 A 172 ALA HB% A 172 ALA H 1.0 2.6 4.0 15178 5215 A 38 VAL HGy% A 39 THR H 1.0 3.2 4.8 15179 5216 A 41 VAL HGx% A 39 THR H 1.0 3.0 4.6 15180 5216 A 38 VAL HGx% A 39 THR H 1.0 3.0 4.6 15181 5217 A 138 VAL HGx% A 172 ALA H 1.0 4.6 6.8 15182 5218 A 200 LEU HDy% A 173 ILE H 1.0 3.7 5.5 15183 5219 A 199 TYR H A 199 TYR HD% 1.0 3.2 4.8 15184 5220 A 166 LEU H A 165 ASN HA 1.0 3.2 4.8 15185 5221 A 152 ARG H A 152 ARG HDx 1.0 3.2 4.8 15186 5222 A 173 ILE HG2% A 176 PHE H 1.0 3.0 4.6 15187 5223 A 177 ILE HG1y A 176 PHE H 1.0 3.0 4.4 15188 5224 A 177 ILE HG1x A 176 PHE H 1.0 2.8 4.2 15189 5225 A 176 PHE H A 176 PHE HBy 1.0 2.6 4.0 15190 5226 A 176 PHE H A 176 PHE HBx 1.0 2.5 3.7 15191 5227 A 173 ILE HA A 176 PHE H 1.0 3.0 4.4 15192 5228 A 176 PHE H A 174 TYR HA 1.0 3.0 4.6 15193 5229 A 176 PHE H A 176 PHE HA 1.0 2.6 3.8 15194 5230 A 176 PHE H A 176 PHE HE% 1.0 3.4 5.2 15195 5231 A 176 PHE H A 179 LEU H 1.0 3.4 5.0 15196 5231 A 176 PHE H A 178 TRP H 1.0 3.4 5.0 15197 5232 A 177 ILE H A 176 PHE H 1.0 2.6 3.8 15198 5233 A 177 ILE H A 179 LEU H 1.0 2.6 3.8 15199 5233 A 177 ILE H A 178 TRP H 1.0 2.6 3.8 15200 5234 A 177 ILE H A 176 PHE H 1.0 2.5 3.7 15201 5235 A 177 ILE H A 176 PHE HA 1.0 2.6 4.0 15202 5236 A 177 ILE H A 173 ILE HA 1.0 2.7 4.1 15203 5237 A 177 ILE H A 174 TYR HA 1.0 2.5 3.7 15204 5238 A 177 ILE H A 177 ILE HA 1.0 2.6 3.8 15205 5239 A 177 ILE H A 178 TRP HB3 1.0 2.6 3.8 15206 5239 A 177 ILE H A 178 TRP HB2 1.0 2.6 3.8 15207 5239 A 177 ILE H A 176 PHE HBx 1.0 2.6 3.8 15208 5240 A 177 ILE H A 176 PHE HBy 1.0 2.8 4.2 15209 5241 A 177 ILE HB A 177 ILE H 1.0 2.3 3.5 15210 5242 A 177 ILE HG1x A 177 ILE H 1.0 2.4 3.6 15211 5243 A 177 ILE HD1% A 177 ILE H 1.0 2.9 4.3 15212 5244 A 177 ILE H A 178 TRP H 1.0 2.9 4.3 15213 5245 A 176 PHE H A 178 TRP H 1.0 3.0 4.6 15214 5246 A 178 TRP H A 127 PHE HE% 1.0 3.5 5.3 15215 5247 A 179 LEU H A 127 PHE HE% 1.0 3.4 5.0 15216 5248 A 178 TRP H A 174 TYR HA 1.0 2.7 4.1 15217 5249 A 178 TRP H A 178 TRP HB3 1.0 2.7 4.1 15218 5249 A 178 TRP H A 178 TRP HB2 1.0 2.7 4.1 15219 5250 A 177 ILE HB A 178 TRP H 1.0 2.8 4.2 15220 5251 A 177 ILE HG1x A 178 TRP H 1.0 2.7 4.1 15221 5252 A 177 ILE HG2% A 178 TRP H 1.0 3.3 4.9 15222 5253 A 177 ILE HG1y A 178 TRP H 1.0 3.0 4.4 15223 5254 A 177 ILE HD1% A 178 TRP H 1.0 3.8 5.6 15224 5255 A 178 TRP H A 177 ILE HA 1.0 3.3 4.9 15225 5256 A 116 ALA H A 178 TRP HE1 1.0 2.7 4.1 15226 5257 A 178 TRP HD1 A 178 TRP HE1 1.0 2.2 3.2 15227 5258 A 178 TRP HZ2 A 178 TRP HE1 1.0 2.3 3.5 15228 5259 A 73 TYR HE% A 178 TRP HE1 1.0 3.0 4.6 15229 5260 A 178 TRP HB3 A 178 TRP HE1 1.0 2.9 4.3 15230 5260 A 178 TRP HB2 A 178 TRP HE1 1.0 2.9 4.3 15231 5261 A 116 ALA HA A 178 TRP HE1 1.0 2.6 3.8 15232 5262 A 115 GLY HA3 A 178 TRP HE1 1.0 2.6 4.0 15233 5262 A 115 GLY HA2 A 178 TRP HE1 1.0 2.6 4.0 15234 5263 A 116 ALA HB% A 178 TRP HE1 1.0 2.6 3.8 15235 5264 A 179 LEU H A 178 TRP HE3 1.0 2.8 4.2 15236 5265 A 179 LEU H A 179 LEU HA 1.0 2.6 3.8 15237 5266 A 179 LEU H A 178 TRP HB3 1.0 2.8 4.2 15238 5266 A 179 LEU H A 178 TRP HB2 1.0 2.8 4.2 15239 5267 A 179 LEU H A 179 LEU HBy 1.0 2.6 4.0 15240 5268 A 179 LEU H A 179 LEU HG 1.0 2.4 3.6 15241 5268 A 179 LEU H A 179 LEU HBx 1.0 2.4 3.6 15242 5269 A 179 LEU H A 179 LEU HDy% 1.0 3.3 4.9 15243 5270 A 179 LEU HDx% A 179 LEU H 1.0 3.4 5.0 15244 5271 A 177 ILE H A 179 LEU H 1.0 3.0 4.4 15245 5272 A 180 LEU H A 179 LEU HDx% 1.0 3.4 5.0 15246 5273 A 188 LEU HDx% A 181 GLY H 1.0 3.0 4.4 15247 5273 A 180 LEU HDy% A 181 GLY H 1.0 3.0 4.4 15248 5273 A 180 LEU HDx% A 181 GLY H 1.0 3.0 4.4 15249 5274 A 177 ILE HG2% A 181 GLY H 1.0 3.7 5.5 15250 5275 A 180 LEU HBx A 181 GLY H 1.0 2.8 4.2 15251 5276 A 180 LEU HBy A 181 GLY H 1.0 3.0 4.4 15252 5277 A 177 ILE HA A 181 GLY H 1.0 3.1 4.7 15253 5278 A 181 GLY HA3 A 181 GLY H 1.0 2.6 3.8 15254 5278 A 181 GLY HA2 A 181 GLY H 1.0 2.6 3.8 15255 5278 A 179 LEU HA A 181 GLY H 1.0 2.6 3.8 15256 5279 A 180 LEU HA A 181 GLY H 1.0 2.7 4.1 15257 5280 A 184 GLY H A 181 GLY H 1.0 3.4 5.0 15258 5281 A 180 LEU H A 181 GLY H 1.0 2.7 4.1 15259 5282 A 187 LEU H A 185 VAL H 1.0 2.6 3.8 15260 5282 A 186 ALA H A 185 VAL H 1.0 2.6 3.8 15261 5282 A 185 VAL H A 181 GLY H 1.0 2.6 3.8 15262 5283 A 184 GLY H A 185 VAL H 1.0 2.8 4.2 15263 5284 A 180 LEU HA A 185 VAL H 1.0 3.1 4.7 15264 5285 A 185 VAL HA A 185 VAL H 1.0 2.2 3.4 15265 5285 A 184 GLY HAx A 185 VAL H 1.0 2.2 3.4 15266 5286 A 184 GLY HAy A 185 VAL H 1.0 2.6 4.0 15267 5287 A 186 ALA HA A 185 VAL H 1.0 3.0 4.6 15268 5288 A 185 VAL HB A 185 VAL H 1.0 2.8 4.2 15269 5289 A 187 LEU HG A 185 VAL H 1.0 3.0 4.4 15270 5289 A 179 LEU HG A 185 VAL H 1.0 3.0 4.4 15271 5290 A 185 VAL HGy% A 185 VAL H 1.0 2.6 4.0 15272 5290 A 185 VAL HGx% A 185 VAL H 1.0 2.6 4.0 15273 5291 A 179 LEU HDy% A 185 VAL H 1.0 3.7 5.5 15274 5292 A 187 LEU HG A 186 ALA H 1.0 3.1 4.7 15275 5292 A 187 LEU HBy A 186 ALA H 1.0 3.1 4.7 15276 5292 A 187 LEU HBx A 186 ALA H 1.0 3.1 4.7 15277 5293 A 187 LEU H A 185 VAL HGy% 1.0 3.0 4.4 15278 5293 A 185 VAL HGx% A 187 LEU H 1.0 3.0 4.4 15279 5294 A 187 LEU H A 186 ALA HB% 1.0 3.1 4.7 15280 5295 A 187 LEU H A 187 LEU HG 1.0 2.2 3.4 15281 5295 A 187 LEU H A 187 LEU HBy 1.0 2.2 3.4 15282 5295 A 187 LEU H A 187 LEU HBx 1.0 2.2 3.4 15283 5295 A 187 LEU H A 180 LEU HBx 1.0 2.2 3.4 15284 5296 A 185 VAL HB A 187 LEU H 1.0 3.0 4.6 15285 5297 A 187 LEU H A 186 ALA HA 1.0 2.6 4.0 15286 5298 A 187 LEU HA A 187 LEU H 1.0 2.6 3.8 15287 5299 A 187 LEU H A 185 VAL H 1.0 3.4 5.2 15288 5300 A 188 LEU H A 185 VAL HGy% 1.0 3.0 4.6 15289 5301 A 188 LEU H A 187 LEU HBy 1.0 2.1 3.1 15290 5301 A 188 LEU H A 187 LEU HG 1.0 2.1 3.1 15291 5301 A 188 LEU H A 187 LEU HBx 1.0 2.1 3.1 15292 5301 A 188 LEU H A 180 LEU HBx 1.0 2.1 3.1 15293 5302 A 188 LEU H A 188 LEU HG 1.0 2.6 3.8 15294 5302 A 188 LEU H A 180 LEU HBy 1.0 2.6 3.8 15295 5303 A 188 LEU H A 186 ALA HA 1.0 2.6 4.0 15296 5304 A 181 GLY HA3 A 188 LEU H 1.0 2.5 3.7 15297 5304 A 181 GLY HA2 A 188 LEU H 1.0 2.5 3.7 15298 5305 A 187 LEU HA A 188 LEU H 1.0 2.4 3.6 15299 5306 A 188 LEU H A 180 LEU HA 1.0 2.6 3.8 15300 5307 A 188 LEU H A 188 LEU HA 1.0 2.6 3.8 15301 5308 A 188 LEU H A 189 THR H 1.0 2.9 4.3 15302 5309 A 191 THR H A 192 VAL H 1.0 2.6 4.0 15303 5310 A 188 LEU H A 189 THR H 1.0 3.0 4.6 15304 5311 A 189 THR H A 192 VAL H 1.0 3.2 4.8 15305 5312 A 189 THR HB A 189 THR H 1.0 3.0 4.4 15306 5313 A 188 LEU HA A 189 THR H 1.0 2.2 3.4 15307 5314 A 189 THR H A 192 VAL HB 1.0 2.6 3.8 15308 5315 A 189 THR HG2% A 189 THR H 1.0 2.6 3.8 15309 5316 A 192 VAL HGy% A 189 THR H 1.0 2.8 4.2 15310 5316 A 192 VAL HGx% A 189 THR H 1.0 2.8 4.2 15311 5317 A 188 LEU HDy% A 189 THR H 1.0 2.9 4.3 15312 5318 A 191 THR H A 189 THR HA 1.0 2.6 3.8 15313 5319 A 191 THR H A 189 THR HB 1.0 2.6 4.0 15314 5320 A 191 THR H A 191 THR HB 1.0 2.2 3.4 15315 5321 A 191 THR H A 191 THR HA 1.0 2.6 3.8 15316 5322 A 1 MET HE% A 191 THR H 1.0 2.9 4.3 15317 5323 A 191 THR H A 189 THR HG2% 1.0 3.1 4.7 15318 5324 A 191 THR H A 191 THR HG2% 1.0 3.0 4.4 15319 5325 A 191 THR H A 192 VAL HGy% 1.0 3.3 4.9 15320 5325 A 191 THR H A 192 VAL HGx% 1.0 3.3 4.9 15321 5326 A 191 THR H A 4 LEU HDy% 1.0 3.3 4.9 15322 5327 A 191 THR H A 4 LEU HDx% 1.0 3.4 5.0 15323 5328 A 192 VAL HGy% A 192 VAL H 1.0 2.5 3.7 15324 5328 A 192 VAL HGx% A 192 VAL H 1.0 2.5 3.7 15325 5329 A 189 THR HG2% A 192 VAL H 1.0 3.3 4.9 15326 5330 A 192 VAL HB A 192 VAL H 1.0 2.4 3.6 15327 5331 A 192 VAL HA A 192 VAL H 1.0 2.6 3.8 15328 5332 A 191 THR HA A 192 VAL H 1.0 3.0 4.4 15329 5333 A 191 THR HB A 192 VAL H 1.0 2.5 3.7 15330 5334 A 189 THR HA A 192 VAL H 1.0 3.0 4.6 15331 5335 A 191 THR H A 192 VAL H 1.0 2.6 4.0 15332 5335 A 189 THR H A 192 VAL H 1.0 2.6 4.0 15333 5336 A 194 VAL H A 192 VAL H 1.0 2.7 4.1 15334 5336 A 193 ASP H A 192 VAL H 1.0 2.7 4.1 15335 5337 A 193 ASP H A 192 VAL HB 1.0 2.6 4.0 15336 5338 A 191 THR H A 193 ASP H 1.0 3.3 4.9 15337 5338 A 189 THR H A 193 ASP H 1.0 3.3 4.9 15338 5339 A 124 TYR HD% A 124 TYR H 1.0 2.6 4.0 15339 5340 A 124 TYR H A 124 TYR HBy 1.0 2.6 3.8 15340 5341 A 124 TYR H A 124 TYR HBx 1.0 2.6 3.8 15341 5342 A 239 ASP H A 239 ASP HBy 1.0 2.6 3.8 15342 5343 A 239 ASP H A 239 ASP HBx 1.0 2.4 3.6 15343 5344 A 194 VAL H A 194 VAL HGx% 1.0 2.8 4.2 15344 5345 A 4 LEU HDx% A 194 VAL H 1.0 3.1 4.7 15345 5346 A 194 VAL H A 194 VAL HGy% 1.0 2.6 3.8 15346 5347 A 7 LEU HDx% A 194 VAL H 1.0 2.7 4.1 15347 5347 A 4 LEU HDy% A 194 VAL H 1.0 2.7 4.1 15348 5347 A 7 LEU HDy% A 194 VAL H 1.0 2.7 4.1 15349 5348 A 194 VAL H A 192 VAL HGy% 1.0 2.9 4.3 15350 5348 A 194 VAL H A 192 VAL HGx% 1.0 2.9 4.3 15351 5349 A 195 ALA HB% A 194 VAL H 1.0 3.1 4.7 15352 5350 A 194 VAL H A 194 VAL HB 1.0 2.2 3.4 15353 5351 A 194 VAL H A 194 VAL HA 1.0 2.6 3.8 15354 5352 A 194 VAL H A 191 THR HA 1.0 2.7 4.1 15355 5353 A 195 ALA H A 194 VAL H 1.0 2.5 3.7 15356 5354 A 196 LEU HDy% A 196 LEU H 1.0 2.6 4.0 15357 5354 A 196 LEU HDx% A 196 LEU H 1.0 2.6 4.0 15358 5355 A 192 VAL HGy% A 196 LEU H 1.0 3.1 4.7 15359 5355 A 192 VAL HGx% A 196 LEU H 1.0 3.1 4.7 15360 5356 A 196 LEU HBy A 196 LEU H 1.0 2.6 3.8 15361 5357 A 197 ILE HG1x A 196 LEU H 1.0 2.5 3.7 15362 5357 A 195 ALA HB% A 196 LEU H 1.0 2.5 3.7 15363 5358 A 196 LEU H A 194 VAL HB 1.0 3.1 4.7 15364 5359 A 196 LEU HG A 196 LEU H 1.0 2.3 3.5 15365 5359 A 196 LEU HBx A 196 LEU H 1.0 2.3 3.5 15366 5360 A 197 ILE HB A 196 LEU H 1.0 3.0 4.4 15367 5361 A 196 LEU HA A 196 LEU H 1.0 2.6 3.8 15368 5362 A 196 LEU H A 195 ALA HA 1.0 2.9 4.3 15369 5363 A 197 ILE H A 196 LEU H 1.0 2.7 4.1 15370 5364 A 195 ALA H A 196 LEU H 1.0 2.7 4.1 15371 5365 A 198 VAL HGx% A 197 ILE H 1.0 2.9 4.3 15372 5365 A 196 LEU HDy% A 197 ILE H 1.0 2.9 4.3 15373 5366 A 198 VAL HGy% A 197 ILE H 1.0 2.9 4.3 15374 5366 A 197 ILE HD1% A 197 ILE H 1.0 2.9 4.3 15375 5367 A 196 LEU HBy A 197 ILE H 1.0 2.7 4.1 15376 5368 A 197 ILE HG1x A 197 ILE H 1.0 2.3 3.5 15377 5369 A 197 ILE H A 196 LEU HG 1.0 2.6 3.8 15378 5369 A 197 ILE H A 196 LEU HBx 1.0 2.6 3.8 15379 5370 A 198 VAL HB A 197 ILE H 1.0 2.3 3.5 15380 5370 A 197 ILE HB A 197 ILE H 1.0 2.3 3.5 15381 5371 A 194 VAL HA A 197 ILE H 1.0 2.6 4.0 15382 5372 A 197 ILE HA A 197 ILE H 1.0 2.6 3.8 15383 5373 A 196 LEU HA A 197 ILE H 1.0 2.6 4.0 15384 5374 A 195 ALA H A 197 ILE H 1.0 3.1 4.7 15385 5375 A 200 LEU H A 197 ILE H 1.0 2.7 4.1 15386 5375 A 197 ILE H A 196 LEU H 1.0 2.7 4.1 15387 5376 A 197 ILE H A 198 VAL H 1.0 2.7 4.1 15388 5377 A 199 TYR H A 198 VAL H 1.0 2.8 4.2 15389 5378 A 200 LEU H A 199 TYR H 1.0 2.7 4.1 15390 5379 A 198 VAL HGx% A 198 VAL H 1.0 2.8 4.2 15391 5380 A 198 VAL HGy% A 198 VAL H 1.0 2.7 4.1 15392 5381 A 194 VAL HGx% A 198 VAL H 1.0 3.6 5.4 15393 5382 A 196 LEU HBy A 198 VAL H 1.0 3.3 4.9 15394 5383 A 198 VAL HB A 198 VAL H 1.0 2.2 3.4 15395 5383 A 197 ILE HB A 198 VAL H 1.0 2.2 3.4 15396 5384 A 199 TYR HBx A 198 VAL H 1.0 3.1 4.7 15397 5385 A 199 TYR HBy A 198 VAL H 1.0 2.9 4.3 15398 5386 A 198 VAL HA A 198 VAL H 1.0 2.6 3.8 15399 5387 A 195 ALA HA A 198 VAL H 1.0 2.8 4.2 15400 5388 A 197 ILE HA A 198 VAL H 1.0 3.0 4.6 15401 5389 A 199 TYR H A 198 VAL H 1.0 2.6 4.0 15402 5390 A 197 ILE H A 198 VAL H 1.0 2.6 4.0 15403 5391 A 200 LEU H A 198 VAL H 1.0 3.0 4.6 15404 5391 A 196 LEU H A 198 VAL H 1.0 3.0 4.6 15405 5392 A 199 TYR H A 202 LEU HDx% 1.0 2.8 4.2 15406 5392 A 198 VAL HGx% A 199 TYR H 1.0 2.8 4.2 15407 5393 A 199 TYR H A 197 ILE HA 1.0 3.0 4.4 15408 5394 A 200 LEU HBy A 200 LEU H 1.0 2.7 4.1 15409 5395 A 200 LEU H A 200 LEU HBx 1.0 2.7 4.1 15410 5396 A 200 LEU H A 200 LEU HG 1.0 2.6 3.8 15411 5397 A 200 LEU H A 199 TYR HBx 1.0 2.7 4.1 15412 5398 A 200 LEU H A 199 TYR HBy 1.0 2.8 4.2 15413 5399 A 200 LEU H A 200 LEU HA 1.0 2.6 3.8 15414 5399 A 200 LEU H A 197 ILE HA 1.0 2.6 3.8 15415 5400 A 200 LEU H A 199 TYR HA 1.0 2.6 4.0 15416 5400 A 200 LEU H A 196 LEU HA 1.0 2.6 4.0 15417 5401 A 200 LEU H A 199 TYR HD% 1.0 3.4 5.0 15418 5402 A 200 LEU H A 199 TYR H 1.0 2.8 4.2 15419 5403 A 200 LEU H A 201 ASP H 1.0 3.0 4.6 15420 5404 A 200 LEU HDx% A 201 ASP H 1.0 3.6 5.4 15421 5405 A 202 LEU HDx% A 201 ASP H 1.0 3.4 5.2 15422 5405 A 198 VAL HGx% A 201 ASP H 1.0 3.4 5.2 15423 5406 A 200 LEU HBx A 201 ASP H 1.0 2.7 4.1 15424 5407 A 202 LEU HBy A 201 ASP H 1.0 3.0 4.4 15425 5408 A 202 LEU HBx A 201 ASP H 1.0 2.9 4.3 15426 5409 A 201 ASP HBx A 201 ASP H 1.0 2.9 4.3 15427 5410 A 201 ASP HBy A 201 ASP H 1.0 2.8 4.2 15428 5411 A 200 LEU HA A 201 ASP H 1.0 2.7 4.1 15429 5411 A 197 ILE HA A 201 ASP H 1.0 2.7 4.1 15430 5412 A 201 ASP HA A 201 ASP H 1.0 2.6 3.8 15431 5412 A 198 VAL HA A 201 ASP H 1.0 2.6 3.8 15432 5413 A 202 LEU H A 201 ASP H 1.0 2.8 4.2 15433 5413 A 200 LEU H A 201 ASP H 1.0 2.8 4.2 15434 5414 A 201 ASP H A 174 TYR HH 1.0 3.4 5.0 15435 5415 A 203 VAL HGy% A 202 LEU H 1.0 2.9 4.3 15436 5415 A 203 VAL HGx% A 202 LEU H 1.0 2.9 4.3 15437 5415 A 202 LEU H A 202 LEU HDy% 1.0 2.9 4.3 15438 5416 A 202 LEU HA A 202 LEU H 1.0 2.6 3.8 15439 5416 A 202 LEU H A 201 ASP HA 1.0 2.6 3.8 15440 5416 A 198 VAL HA A 202 LEU H 1.0 2.6 3.8 15441 5417 A 202 LEU HBy A 202 LEU H 1.0 2.6 3.8 15442 5418 A 203 VAL H A 170 LEU HDy% 1.0 3.1 4.7 15443 5419 A 203 VAL H A 203 VAL HGy% 1.0 2.4 3.6 15444 5419 A 203 VAL H A 203 VAL HGx% 1.0 2.4 3.6 15445 5419 A 203 VAL H A 202 LEU HDy% 1.0 2.4 3.6 15446 5420 A 203 VAL H A 203 VAL HB 1.0 2.3 3.5 15447 5420 A 203 VAL H A 202 LEU HBy 1.0 2.3 3.5 15448 5421 A 203 VAL HA A 203 VAL H 1.0 2.6 3.8 15449 5422 A 203 VAL H A 200 LEU HA 1.0 2.7 4.1 15450 5423 A 203 VAL H A 204 THR H 1.0 2.7 4.1 15451 5424 A 204 THR H A 170 LEU HDy% 1.0 3.2 4.8 15452 5425 A 203 VAL HGy% A 204 THR H 1.0 3.0 4.4 15453 5425 A 204 THR H A 170 LEU HDx% 1.0 3.0 4.4 15454 5426 A 204 THR H A 204 THR HG2% 1.0 3.0 4.4 15455 5427 A 203 VAL HB A 204 THR H 1.0 2.6 3.8 15456 5428 A 203 VAL HA A 204 THR H 1.0 3.1 4.7 15457 5429 A 204 THR H A 200 LEU HA 1.0 3.1 4.7 15458 5430 A 204 THR H A 204 THR HA 1.0 2.6 3.8 15459 5430 A 204 THR H A 202 LEU HA 1.0 2.6 3.8 15460 5430 A 204 THR H A 201 ASP HA 1.0 2.6 3.8 15461 5431 A 204 THR H A 205 LYR H 1.0 3.0 4.4 15462 5432 A 203 VAL H A 204 THR H 1.0 2.8 4.2 15463 5433 A 204 THR H A 204 THR HB 1.0 3.2 4.8 15464 5434 A 206 VAL H A 205 LYR H 1.0 2.8 4.2 15465 5435 A 205 LYR H A 208 PHE H 1.0 3.4 5.2 15466 5436 A 206 VAL HGy% A 205 LYR H 1.0 3.4 5.2 15467 5437 A 15 MET HE% A 205 LYR H 1.0 3.1 4.7 15468 5438 A 206 VAL HB A 205 LYR H 1.0 3.0 4.4 15469 5438 A 205 LYR H A 201 ASP HBx 1.0 3.0 4.4 15470 5439 A 205 LYR H A 204 THR HA 1.0 2.6 4.0 15471 5439 A 202 LEU HA A 205 LYR H 1.0 2.6 4.0 15472 5439 A 205 LYR H A 201 ASP HA 1.0 2.6 4.0 15473 5440 A 205 LYR H A 204 THR HB 1.0 3.2 4.8 15474 5441 A 207 GLY H A 205 LYR H 1.0 3.4 5.0 15475 5442 A 204 THR H A 205 LYR H 1.0 3.0 4.4 15476 5443 A 206 VAL H A 205 LYR H 1.0 2.8 4.2 15477 5444 A 206 VAL H A 208 PHE H 1.0 3.1 4.7 15478 5445 A 206 VAL HGx% A 206 VAL H 1.0 2.7 4.1 15479 5446 A 206 VAL HGy% A 206 VAL H 1.0 2.8 4.2 15480 5447 A 206 VAL H A 204 THR HG2% 1.0 3.7 5.5 15481 5448 A 206 VAL H A 202 LEU HBy 1.0 3.0 4.4 15482 5449 A 206 VAL H A 202 LEU HBx 1.0 2.7 4.1 15483 5449 A 206 VAL H A 15 MET HE% 1.0 2.7 4.1 15484 5450 A 206 VAL HB A 206 VAL H 1.0 2.5 3.7 15485 5451 A 206 VAL HA A 206 VAL H 1.0 2.6 3.8 15486 5451 A 206 VAL H A 202 LEU HA 1.0 2.6 3.8 15487 5452 A 207 GLY H A 206 VAL H 1.0 2.9 4.3 15488 5453 A 207 GLY H A 206 VAL HGx% 1.0 3.0 4.6 15489 5453 A 207 GLY H A 203 VAL HGy% 1.0 3.0 4.6 15490 5453 A 207 GLY H A 203 VAL HGx% 1.0 3.0 4.6 15491 5454 A 207 GLY H A 206 VAL HGy% 1.0 3.4 5.2 15492 5455 A 207 GLY H A 206 VAL HB 1.0 2.9 4.3 15493 5456 A 207 GLY H A 207 GLY HAx 1.0 2.6 4.0 15494 5456 A 203 VAL HA A 207 GLY H 1.0 2.6 4.0 15495 5457 A 207 GLY H A 206 VAL HA 1.0 2.6 4.0 15496 5457 A 207 GLY H A 204 THR HA 1.0 2.6 4.0 15497 5457 A 207 GLY H A 202 LEU HA 1.0 2.6 4.0 15498 5458 A 207 GLY H A 208 PHE H 1.0 3.1 4.7 15499 5459 A 207 GLY H A 206 VAL H 1.0 2.9 4.3 15500 5460 A 210 PHE H A 208 PHE H 1.0 3.0 4.4 15501 5460 A 207 GLY H A 208 PHE H 1.0 3.0 4.4 15502 5461 A 208 PHE H A 209 GLY H 1.0 3.1 4.7 15503 5462 A 206 VAL H A 208 PHE H 1.0 3.4 5.0 15504 5463 A 206 VAL HA A 208 PHE H 1.0 2.7 4.1 15505 5463 A 208 PHE H A 204 THR HA 1.0 2.7 4.1 15506 5464 A 208 PHE HA A 208 PHE H 1.0 2.6 3.8 15507 5464 A 207 GLY HAy A 208 PHE H 1.0 2.6 3.8 15508 5465 A 207 GLY HAx A 208 PHE H 1.0 3.0 4.4 15509 5465 A 203 VAL HA A 208 PHE H 1.0 3.0 4.4 15510 5466 A 208 PHE H A 208 PHE HBx 1.0 2.9 4.3 15511 5467 A 208 PHE H A 208 PHE HBy 1.0 2.9 4.3 15512 5468 A 211 ILE HG1x A 208 PHE H 1.0 3.0 4.4 15513 5468 A 166 LEU HDx% A 208 PHE H 1.0 3.0 4.4 15514 5469 A 203 VAL HGy% A 208 PHE H 1.0 3.3 4.9 15515 5469 A 166 LEU HDy% A 208 PHE H 1.0 3.3 4.9 15516 5470 A 206 VAL HGy% A 208 PHE H 1.0 4.1 6.1 15517 5471 A 22 PHE HE% A 209 GLY H 1.0 3.4 5.0 15518 5472 A 208 PHE HD% A 209 GLY H 1.0 3.0 4.6 15519 5473 A 208 PHE H A 209 GLY H 1.0 3.0 4.4 15520 5474 A 212 ALA H A 209 GLY H 1.0 2.8 4.2 15521 5474 A 206 VAL H A 209 GLY H 1.0 2.8 4.2 15522 5475 A 210 PHE H A 209 GLY H 1.0 2.9 4.3 15523 5476 A 206 VAL HA A 209 GLY H 1.0 3.0 4.6 15524 5477 A 210 PHE HBy A 209 GLY H 1.0 2.6 3.8 15525 5477 A 207 GLY HAx A 209 GLY H 1.0 2.6 3.8 15526 5478 A 208 PHE HBy A 209 GLY H 1.0 3.0 4.6 15527 5479 A 208 PHE HBx A 209 GLY H 1.0 3.0 4.4 15528 5480 A 206 VAL HGy% A 209 GLY H 1.0 3.6 5.4 15529 5481 A 166 LEU HDx% A 209 GLY H 1.0 3.8 5.6 15530 5482 A 206 VAL HGx% A 209 GLY H 1.0 3.4 5.0 15531 5483 A 40 LEU HDy% A 209 GLY H 1.0 3.7 5.5 15532 5484 A 40 LEU HDx% A 209 GLY H 1.0 3.6 5.4 15533 5485 A 210 PHE H A 210 PHE HD% 1.0 3.2 4.8 15534 5486 A 210 PHE H A 209 GLY H 1.0 3.0 4.4 15535 5487 A 210 PHE H A 212 ALA H 1.0 2.9 4.3 15536 5488 A 210 PHE H A 211 ILE H 1.0 2.8 4.2 15537 5489 A 210 PHE H A 40 LEU HDy% 1.0 4.1 6.1 15538 5490 A 210 PHE H A 40 LEU HDx% 1.0 4.2 6.2 15539 5491 A 210 PHE H A 213 LEU HDy% 1.0 3.4 5.0 15540 5491 A 210 PHE H A 213 LEU HDx% 1.0 3.4 5.0 15541 5491 A 206 VAL HGx% A 210 PHE H 1.0 3.4 5.0 15542 5492 A 206 VAL HGy% A 210 PHE H 1.0 3.5 5.3 15543 5493 A 210 PHE H A 211 ILE HG1x 1.0 3.4 5.2 15544 5494 A 210 PHE H A 211 ILE HB 1.0 3.0 4.4 15545 5495 A 210 PHE H A 211 ILE HG1y 1.0 3.5 5.3 15546 5496 A 210 PHE H A 208 PHE HA 1.0 2.8 4.2 15547 5496 A 210 PHE H A 207 GLY HAy 1.0 2.8 4.2 15548 5497 A 210 PHE H A 210 PHE HBy 1.0 2.3 3.5 15549 5497 A 207 GLY HAx A 210 PHE H 1.0 2.3 3.5 15550 5498 A 210 PHE H A 210 PHE HBx 1.0 2.4 3.6 15551 5499 A 206 VAL HA A 210 PHE H 1.0 3.1 4.7 15552 5500 A 210 PHE H A 210 PHE HA 1.0 2.6 3.8 15553 5501 A 211 ILE H A 210 PHE HD% 1.0 3.6 5.4 15554 5502 A 211 ILE HA A 211 ILE H 1.0 2.6 3.8 15555 5502 A 208 PHE HA A 211 ILE H 1.0 2.6 3.8 15556 5502 A 211 ILE H A 207 GLY HAy 1.0 2.6 3.8 15557 5503 A 211 ILE H A 210 PHE HBx 1.0 2.9 4.3 15558 5504 A 211 ILE H A 210 PHE HBy 1.0 2.9 4.3 15559 5504 A 207 GLY HAx A 211 ILE H 1.0 2.9 4.3 15560 5505 A 211 ILE H A 163 LEU HDx% 1.0 3.6 5.4 15561 5506 A 211 ILE H A 211 ILE HG2% 1.0 2.9 4.3 15562 5506 A 211 ILE HD1% A 211 ILE H 1.0 2.9 4.3 15563 5507 A 211 ILE H A 166 LEU HDy% 1.0 3.5 5.3 15564 5508 A 225 GLU HBy A 225 GLU H 1.0 2.6 3.8 15565 5509 A 225 GLU H A 225 GLU HBx 1.0 2.2 3.4 15566 5510 A 225 GLU H A 225 GLU HG3 1.0 2.6 4.0 15567 5510 A 225 GLU H A 225 GLU HG2 1.0 2.6 4.0 15568 5511 A 211 ILE H A 210 PHE HA 1.0 3.3 4.9 15569 5512 A 211 ILE H A 212 ALA H 1.0 2.7 4.1 15570 5513 A 210 PHE H A 211 ILE H 1.0 2.9 4.3 15571 5514 A 211 ILE H A 213 LEU H 1.0 3.3 4.9 15572 5515 A 212 ALA H A 213 LEU H 1.0 2.8 4.2 15573 5516 A 211 ILE H A 212 ALA H 1.0 2.7 4.1 15574 5517 A 212 ALA H A 163 LEU HDy% 1.0 3.5 5.3 15575 5518 A 212 ALA H A 163 LEU HDx% 1.0 3.4 5.0 15576 5519 A 212 ALA H A 211 ILE HG2% 1.0 3.0 4.6 15577 5520 A 211 ILE HG1x A 212 ALA H 1.0 3.1 4.7 15578 5521 A 212 ALA HB% A 212 ALA H 1.0 2.7 4.1 15579 5522 A 211 ILE HA A 212 ALA H 1.0 2.8 4.2 15580 5522 A 208 PHE HA A 212 ALA H 1.0 2.8 4.2 15581 5523 A 212 ALA H A 210 PHE HA 1.0 3.2 4.8 15582 5524 A 208 PHE HD% A 212 ALA H 1.0 3.8 5.6 15583 5525 A 210 PHE H A 212 ALA H 1.0 3.4 5.0 15584 5526 A 212 ALA HB% A 213 LEU H 1.0 3.1 4.7 15585 5527 A 40 LEU HDy% A 213 LEU H 1.0 3.9 5.9 15586 5528 A 213 LEU H A 214 ASP HB3 1.0 3.0 4.6 15587 5528 A 213 LEU H A 214 ASP HB2 1.0 3.0 4.6 15588 5529 A 213 LEU H A 210 PHE HBx 1.0 3.5 5.3 15589 5530 A 213 LEU H A 210 PHE HBy 1.0 3.3 4.9 15590 5531 A 213 LEU HA A 213 LEU H 1.0 2.6 3.8 15591 5531 A 212 ALA HA A 213 LEU H 1.0 2.6 3.8 15592 5532 A 213 LEU H A 210 PHE HA 1.0 2.8 4.2 15593 5533 A 22 PHE HE% A 213 LEU H 1.0 4.1 6.1 15594 5534 A 213 LEU H A 215 ALA H 1.0 3.3 4.9 15595 5535 A 213 LEU H A 214 ASP H 1.0 2.8 4.2 15596 5536 A 210 PHE H A 213 LEU H 1.0 3.6 5.4 15597 5537 A 163 LEU HDx% A 213 LEU H 1.0 4.5 6.7 15598 5538 A 214 ASP H A 214 ASP HA 1.0 2.6 3.8 15599 5538 A 214 ASP H A 210 PHE HA 1.0 2.6 3.8 15600 5539 A 214 ASP H A 215 ALA H 1.0 2.9 4.3 15601 5540 A 213 LEU H A 214 ASP H 1.0 3.0 4.6 15602 5541 A 216 ALA H A 218 THR H 1.0 2.6 4.0 15603 5541 A 216 ALA H A 215 ALA H 1.0 2.6 4.0 15604 5542 A 214 ASP H A 216 ALA H 1.0 3.2 4.8 15605 5543 A 216 ALA H A 215 ALA HA 1.0 2.8 4.2 15606 5544 A 216 ALA HA A 216 ALA H 1.0 2.6 3.8 15607 5544 A 213 LEU HA A 216 ALA H 1.0 2.6 3.8 15608 5545 A 214 ASP HA A 216 ALA H 1.0 3.4 5.0 15609 5546 A 216 ALA H A 216 ALA HB% 1.0 2.6 3.8 15610 5546 A 215 ALA HB% A 216 ALA H 1.0 2.6 3.8 15611 5547 A 213 LEU HBx A 216 ALA H 1.0 3.3 4.9 15612 5548 A 212 ALA HB% A 216 ALA H 1.0 3.5 5.3 15613 5549 A 219 LEU HDy% A 217 ALA H 1.0 4.6 6.8 15614 5549 A 219 LEU HDx% A 217 ALA H 1.0 4.6 6.8 15615 5550 A 217 ALA H A 217 ALA HA 1.0 2.6 3.8 15616 5551 A 214 ASP HA A 217 ALA H 1.0 3.3 4.9 15617 5552 A 217 ALA HB% A 217 ALA H 1.0 2.6 4.0 15618 5552 A 216 ALA HB% A 217 ALA H 1.0 2.6 4.0 15619 5553 A 219 LEU HDy% A 218 THR H 1.0 4.1 6.1 15620 5553 A 219 LEU HDx% A 218 THR H 1.0 4.1 6.1 15621 5554 A 217 ALA H A 218 THR H 1.0 2.9 4.3 15622 5554 A 216 ALA H A 218 THR H 1.0 2.9 4.3 15623 5555 A 219 LEU HBx A 219 LEU H 1.0 2.7 4.1 15624 5556 A 219 LEU H A 219 LEU HG 1.0 2.6 4.0 15625 5557 A 219 LEU HBy A 219 LEU H 1.0 3.0 4.4 15626 5557 A 219 LEU H A 216 ALA HB% 1.0 3.0 4.4 15627 5557 A 215 ALA HB% A 219 LEU H 1.0 3.0 4.4 15628 5558 A 219 LEU HDy% A 219 LEU H 1.0 3.1 4.7 15629 5558 A 219 LEU HDx% A 219 LEU H 1.0 3.1 4.7 15630 5559 A 219 LEU H A 159 LEU HD1% 1.0 4.4 6.6 15631 5560 A 218 THR HG2% A 219 LEU H 1.0 3.6 5.4 15632 5561 A 219 LEU H A 221 ALA H 1.0 3.8 5.8 15633 5562 A 219 LEU H A 217 ALA H 1.0 3.5 5.3 15634 5562 A 219 LEU H A 216 ALA H 1.0 3.5 5.3 15635 5563 A 220 ARG H A 220 ARG HA 1.0 2.6 3.8 15636 5563 A 220 ARG H A 219 LEU HA 1.0 2.6 3.8 15637 5563 A 220 ARG H A 218 THR HA 1.0 2.6 3.8 15638 5563 A 220 ARG H A 217 ALA HA 1.0 2.6 3.8 15639 5564 A 216 ALA HA A 220 ARG H 1.0 3.8 5.8 15640 5565 A 220 ARG HD3 A 220 ARG H 1.0 3.4 5.2 15641 5565 A 220 ARG HD2 A 220 ARG H 1.0 3.4 5.2 15642 5566 A 237 VAL H A 237 VAL HB 1.0 2.2 3.4 15643 5567 A 219 LEU HBx A 220 ARG H 1.0 2.9 4.3 15644 5568 A 220 ARG H A 219 LEU HG 1.0 3.0 4.6 15645 5569 A 221 ALA HB% A 220 ARG H 1.0 3.3 4.9 15646 5569 A 219 LEU HBy A 220 ARG H 1.0 3.3 4.9 15647 5569 A 220 ARG H A 216 ALA HB% 1.0 3.3 4.9 15648 5570 A 237 VAL H A 237 VAL HGy% 1.0 2.6 4.0 15649 5570 A 237 VAL H A 237 VAL HGx% 1.0 2.6 4.0 15650 5571 A 219 LEU HDy% A 220 ARG H 1.0 3.8 5.8 15651 5571 A 219 LEU HDx% A 220 ARG H 1.0 3.8 5.8 15652 5572 A 237 VAL H A 238 ALA HA 1.0 1.8 2.8 15653 5572 A 237 VAL H A 236 ALA HA 1.0 1.8 2.8 15654 5573 A 220 ARG H A 221 ALA H 1.0 2.7 4.1 15655 5573 A 219 LEU H A 221 ALA H 1.0 2.7 4.1 15656 5574 A 222 GLU H A 221 ALA H 1.0 2.7 4.1 15657 5575 A 221 ALA HA A 221 ALA H 1.0 2.6 3.8 15658 5576 A 220 ARG HA A 221 ALA H 1.0 2.6 4.0 15659 5576 A 219 LEU HA A 221 ALA H 1.0 2.6 4.0 15660 5576 A 218 THR HA A 221 ALA H 1.0 2.6 4.0 15661 5576 A 221 ALA H A 217 ALA HA 1.0 2.6 4.0 15662 5577 A 221 ALA HB% A 221 ALA H 1.0 2.7 4.1 15663 5578 A 222 GLU H A 223 HIS H 1.0 3.3 4.9 15664 5579 A 222 GLU H A 221 ALA H 1.0 2.6 4.0 15665 5580 A 222 GLU H A 222 GLU HA 1.0 2.6 3.8 15666 5580 A 222 GLU H A 221 ALA HA 1.0 2.6 3.8 15667 5581 A 222 GLU H A 220 ARG HA 1.0 3.0 4.6 15668 5581 A 222 GLU H A 219 LEU HA 1.0 3.0 4.6 15669 5582 A 222 GLU H A 223 HIS H 1.0 2.7 4.1 15670 5583 A 220 ARG H A 223 HIS H 1.0 3.5 5.3 15671 5584 A 223 HIS HA A 224 GLY H 1.0 3.1 4.7 15672 5585 A 224 GLY HA3 A 224 GLY H 1.0 2.6 3.8 15673 5585 A 224 GLY HA2 A 224 GLY H 1.0 2.6 3.8 15674 5586 A 223 HIS HBy A 224 GLY H 1.0 3.9 5.9 15675 5587 A 223 HIS HBx A 224 GLY H 1.0 3.8 5.8 15676 5588 A 225 GLU HBx A 224 GLY H 1.0 4.3 6.5 15677 5589 A 93 LEU HDy% A 94 ASP H 1.0 2.6 3.8 15678 5589 A 93 LEU HDx% A 94 ASP H 1.0 2.6 3.8 15679 5589 A 93 LEU HBy A 94 ASP H 1.0 2.6 3.8 15680 5590 A 94 ASP H A 93 LEU HG 1.0 3.0 4.4 15681 5591 A 225 GLU H A 224 GLY HA2 1.0 2.2 3.2 15682 5591 A 93 LEU HA A 225 GLU H 1.0 2.2 3.2 15683 5591 A 94 ASP H A 224 GLY HA2 1.0 2.2 3.2 15684 5591 A 94 ASP H A 93 LEU HA 1.0 2.2 3.2 15685 5591 A 225 GLU H A 224 GLY HA3 1.0 2.2 3.2 15686 5591 A 94 ASP H A 224 GLY HA3 1.0 2.2 3.2 15687 5592 A 225 GLU H A 225 GLU HA 1.0 2.6 3.8 15688 5593 A 94 ASP HA A 94 ASP H 1.0 2.6 3.8 15689 5594 A 93 LEU H A 94 ASP H 1.0 3.2 4.8 15690 5595 A 226 SER H A 225 GLU HA 1.0 1.8 2.6 15691 5596 A 226 SER H A 226 SER HB3 1.0 1.9 2.9 15692 5596 A 226 SER H A 226 SER HB2 1.0 1.9 2.9 15693 5597 A 226 SER H A 225 GLU HG3 1.0 2.6 3.8 15694 5597 A 226 SER H A 225 GLU HG2 1.0 2.6 3.8 15695 5598 A 225 GLU HBy A 226 SER H 1.0 2.2 3.4 15696 5599 A 226 SER H A 225 GLU HBx 1.0 2.4 3.6 15697 5600 A 227 LEU H A 227 LEU HDy% 1.0 3.0 4.4 15698 5600 A 227 LEU H A 227 LEU HDx% 1.0 3.0 4.4 15699 5601 A 227 LEU H A 227 LEU HBy 1.0 1.7 2.5 15700 5601 A 227 LEU H A 227 LEU HBx 1.0 1.7 2.5 15701 5602 A 227 LEU H A 226 SER HB3 1.0 2.0 3.0 15702 5602 A 227 LEU H A 226 SER HB2 1.0 2.0 3.0 15703 5603 A 228 ALA HA A 228 ALA H 1.0 1.7 2.5 15704 5603 A 227 LEU HA A 228 ALA H 1.0 1.7 2.5 15705 5604 A 227 LEU HBy A 228 ALA H 1.0 2.1 3.1 15706 5604 A 227 LEU HBx A 228 ALA H 1.0 2.1 3.1 15707 5605 A 228 ALA HB% A 228 ALA H 1.0 2.0 3.0 15708 5606 A 229 GLY H A 228 ALA HA 1.0 2.8 4.2 15709 5607 A 229 GLY H A 229 GLY HA3 1.0 2.6 3.8 15710 5607 A 229 GLY H A 229 GLY HA2 1.0 2.6 3.8 15711 5608 A 229 GLY H A 228 ALA HB% 1.0 4.0 6.0 15712 5609 A 230 VAL H A 229 GLY H 1.0 3.7 5.5 15713 5610 A 9 TRP H A 9 TRP HE1 1.0 3.0 4.4 15714 5611 A 6 THR H A 9 TRP HE1 1.0 3.0 4.6 15715 5612 A 9 TRP HZ2 A 9 TRP HE1 1.0 2.0 3.0 15716 5613 A 9 TRP HD1 A 9 TRP HE1 1.0 1.8 2.6 15717 5614 A 9 TRP HH2 A 9 TRP HE1 1.0 2.4 3.6 15718 5615 A 5 THR HB A 9 TRP HE1 1.0 2.5 3.7 15719 5616 A 6 THR HA A 9 TRP HE1 1.0 2.5 3.7 15720 5616 A 5 THR HA A 9 TRP HE1 1.0 2.5 3.7 15721 5617 A 9 TRP HBy A 9 TRP HE1 1.0 2.6 4.0 15722 5618 A 9 TRP HBx A 9 TRP HE1 1.0 2.8 4.2 15723 5619 A 5 THR HG2% A 9 TRP HE1 1.0 2.7 4.1 15724 5620 A 6 THR HG2% A 9 TRP HE1 1.0 3.3 4.9 15725 5621 A 55 ALA HB% A 9 TRP HE1 1.0 2.7 4.1 15726 5622 A 76 TRP HD1 A 76 TRP HE1 1.0 2.5 3.7 15727 5623 A 76 TRP HZ2 A 76 TRP HE1 1.0 2.8 4.2 15728 5624 A 76 TRP HH2 A 76 TRP HE1 1.0 3.0 4.4 15729 5625 A 197 ILE HD1% A 76 TRP HE1 1.0 3.4 5.0 15730 5626 A 72 ARG HG3 A 76 TRP HE1 1.0 3.2 4.8 15731 5626 A 72 ARG HG2 A 76 TRP HE1 1.0 3.2 4.8 15732 5627 A 201 ASP HBy A 76 TRP HE1 1.0 3.4 5.0 15733 5627 A 75 ASP HBy A 76 TRP HE1 1.0 3.4 5.0 15734 5628 A 76 TRP HA A 76 TRP HE1 1.0 3.1 4.7 15735 5629 A 167 THR HG2% A 171 TRP HE1 1.0 3.1 4.7 15736 5630 A 204 THR HA A 171 TRP HE1 1.0 3.1 4.7 15737 5631 A 167 THR HA A 171 TRP HE1 1.0 3.1 4.7 15738 5632 A 204 THR HG2% A 171 TRP HE1 1.0 3.2 4.8 15739 5633 A 170 LEU HDy% A 171 TRP HE1 1.0 3.0 4.6 15740 5634 A 83 ILE HG2% A 171 TRP HE1 1.0 3.4 5.2 15741 5635 A 171 TRP HD1 A 171 TRP HE1 1.0 2.6 3.8 15742 5636 A 171 TRP HZ2 A 171 TRP HE1 1.0 3.0 4.6 15743 5637 A 204 THR HB A 171 TRP HE1 1.0 2.8 4.2 15744 5638 A 3 GLY H A 2 VAL H 1.0 2.9 4.3 15745 5639 A 2 VAL H A 5 THR H 1.0 3.5 5.3 15746 5640 A 2 VAL H A 3 GLY HAy 1.0 2.6 3.8 15747 5640 A 2 VAL HA A 2 VAL H 1.0 2.6 3.8 15748 5641 A 22 PHE H A 22 PHE HA 1.0 2.6 3.8 15749 5642 A 22 PHE H A 21 ALA HA 1.0 2.4 3.6 15750 5643 A 20 LEU HA A 22 PHE H 1.0 2.7 4.1 15751 5644 A 22 PHE HBy A 22 PHE H 1.0 2.5 3.7 15752 5644 A 22 PHE H A 18 GLY HA3 1.0 2.5 3.7 15753 5644 A 22 PHE H A 18 GLY HA2 1.0 2.5 3.7 15754 5645 A 22 PHE H A 22 PHE HBx 1.0 2.6 3.8 15755 5646 A 20 LEU HBy A 22 PHE H 1.0 2.8 4.2 15756 5647 A 23 ALA HB% A 22 PHE H 1.0 3.0 4.6 15757 5648 A 22 PHE H A 21 ALA HB% 1.0 2.2 3.4 15758 5648 A 20 LEU HBx A 22 PHE H 1.0 2.2 3.4 15759 5649 A 213 LEU HDy% A 22 PHE H 1.0 3.1 4.7 15760 5649 A 213 LEU HDx% A 22 PHE H 1.0 3.1 4.7 15761 5649 A 41 VAL HGx% A 22 PHE H 1.0 3.1 4.7 15762 5650 A 38 VAL H A 41 VAL HGy% 1.0 3.2 4.8 15763 5651 A 38 VAL HGy% A 38 VAL H 1.0 2.6 3.8 15764 5652 A 38 VAL H A 41 VAL HGx% 1.0 2.9 4.3 15765 5652 A 38 VAL HGx% A 38 VAL H 1.0 2.9 4.3 15766 5653 A 161 VAL HGy% A 161 VAL H 1.0 2.6 4.0 15767 5654 A 200 LEU H A 200 LEU HDy% 1.0 3.1 4.7 15768 5655 A 200 LEU H A 197 ILE HD1% 1.0 3.4 5.0 15769 5656 A 15 MET H A 202 LEU HDx% 1.0 3.5 5.3 15770 5657 A 102 ILE HD1% A 85 TYR H 1.0 2.7 4.1 15771 5657 A 84 VAL HGy% A 85 TYR H 1.0 2.7 4.1 15772 5658 A 2 VAL HB A 2 VAL H 1.0 2.3 3.5 15773 5659 A 2 VAL HB A 3 GLY H 1.0 3.0 4.6 15774 5659 A 3 GLY H A 1 MET HE% 1.0 3.0 4.6 15775 5660 A 4 LEU H A 4 LEU HG 1.0 2.3 3.5 15776 5661 A 4 LEU HG A 5 THR H 1.0 3.0 4.4 15777 5662 A 5 THR HG2% A 5 THR H 1.0 2.7 4.1 15778 5663 A 4 LEU HBx A 5 THR H 1.0 2.6 4.0 15779 5664 A 6 THR HG2% A 5 THR H 1.0 2.9 4.3 15780 5664 A 4 LEU HBy A 5 THR H 1.0 2.9 4.3 15781 5665 A 4 LEU HDy% A 5 THR H 1.0 3.2 4.8 15782 5666 A 4 LEU HDx% A 5 THR H 1.0 3.7 5.5 15783 5667 A 6 THR H A 7 LEU HBy 1.0 3.0 4.4 15784 5667 A 5 THR HG2% A 6 THR H 1.0 3.0 4.4 15785 5668 A 6 THR HG2% A 6 THR H 1.0 3.0 4.4 15786 5669 A 6 THR H A 2 VAL HGy% 1.0 3.8 5.6 15787 5669 A 6 THR H A 2 VAL HGx% 1.0 3.8 5.6 15788 5670 A 7 LEU HDy% A 6 THR H 1.0 3.6 5.4 15789 5671 A 3 GLY H A 2 VAL HGy% 1.0 3.2 4.8 15790 5671 A 3 GLY H A 2 VAL HGx% 1.0 3.2 4.8 15791 5672 A 6 THR HG2% A 3 GLY H 1.0 3.8 5.8 15792 5673 A 2 VAL H A 2 VAL HGy% 1.0 2.8 4.2 15793 5673 A 2 VAL H A 2 VAL HGx% 1.0 2.8 4.2 15794 5674 A 2 VAL H A 4 LEU HDy% 1.0 4.6 7.0 15795 5675 A 7 LEU HDy% A 4 LEU H 1.0 2.8 4.2 15796 5675 A 4 LEU HDy% A 4 LEU H 1.0 2.8 4.2 15797 5676 A 3 GLY H A 4 LEU H 1.0 2.9 4.3 15798 5676 A 3 GLY H A 2 VAL H 1.0 2.9 4.3 15799 5677 A 3 GLY H A 6 THR H 1.0 3.6 5.4 15800 5678 A 3 GLY H A 3 GLY HAy 1.0 2.2 3.4 15801 5678 A 2 VAL HA A 3 GLY H 1.0 2.2 3.4 15802 5679 A 3 GLY H A 3 GLY HAx 1.0 2.6 3.8 15803 5680 A 3 GLY H A 4 LEU HDy% 1.0 4.2 6.4 15804 5681 A 6 THR H A 6 THR HB 1.0 2.5 3.7 15805 5682 A 3 GLY H A 4 LEU H 1.0 2.6 4.0 15806 5683 A 4 LEU H A 5 THR H 1.0 2.5 3.7 15807 5684 A 60 TRP HH2 A 4 LEU H 1.0 3.0 4.4 15808 5684 A 7 LEU H A 4 LEU H 1.0 3.0 4.4 15809 5685 A 4 LEU H A 3 GLY HAy 1.0 2.3 3.5 15810 5686 A 3 GLY HAx A 4 LEU H 1.0 2.3 3.5 15811 5687 A 4 LEU H A 4 LEU HA 1.0 2.6 3.8 15812 5688 A 4 LEU H A 4 LEU HBx 1.0 2.4 3.6 15813 5689 A 4 LEU H A 4 LEU HBy 1.0 2.5 3.7 15814 5690 A 4 LEU HDx% A 4 LEU H 1.0 3.0 4.6 15815 5691 A 7 LEU H A 7 LEU HG 1.0 2.3 3.5 15816 5691 A 7 LEU H A 7 LEU HBy 1.0 2.3 3.5 15817 5692 A 6 THR HG2% A 7 LEU H 1.0 2.9 4.3 15818 5693 A 8 PHE H A 8 PHE HD% 1.0 2.8 4.2 15819 5694 A 4 LEU H A 5 THR H 1.0 2.7 4.1 15820 5695 A 5 THR H A 6 THR H 1.0 2.7 4.1 15821 5696 A 60 TRP HH2 A 5 THR H 1.0 2.8 4.2 15822 5696 A 7 LEU H A 5 THR H 1.0 2.8 4.2 15823 5697 A 8 PHE HD% A 5 THR H 1.0 3.6 5.4 15824 5698 A 5 THR H A 5 THR HB 1.0 2.6 3.8 15825 5699 A 5 THR H A 3 GLY HAy 1.0 2.6 3.8 15826 5699 A 2 VAL HA A 5 THR H 1.0 2.6 3.8 15827 5699 A 5 THR H A 5 THR HA 1.0 2.6 3.8 15828 5700 A 3 GLY HAx A 5 THR H 1.0 3.0 4.4 15829 5701 A 4 LEU HA A 5 THR H 1.0 2.9 4.3 15830 5702 A 5 THR H A 2 VAL HGy% 1.0 3.9 5.9 15831 5702 A 5 THR H A 2 VAL HGx% 1.0 3.9 5.9 15832 5703 A 5 THR HB A 6 THR H 1.0 3.0 4.4 15833 5704 A 5 THR H A 6 THR H 1.0 2.8 4.2 15834 5705 A 8 PHE H A 6 THR H 1.0 3.3 4.9 15835 5706 A 7 LEU H A 6 THR H 1.0 2.8 4.2 15836 5707 A 9 TRP HD1 A 6 THR H 1.0 3.2 4.8 15837 5708 A 8 PHE HD% A 6 THR H 1.0 3.8 5.8 15838 5709 A 9 TRP HD1 A 9 TRP H 1.0 2.6 4.0 15839 5710 A 8 PHE HD% A 9 TRP H 1.0 3.1 4.7 15840 5711 A 5 THR HA A 6 THR H 1.0 2.6 3.8 15841 5711 A 6 THR HA A 6 THR H 1.0 2.6 3.8 15842 5711 A 6 THR H A 3 GLY HAy 1.0 2.6 3.8 15843 5711 A 2 VAL HA A 6 THR H 1.0 2.6 3.8 15844 5712 A 3 GLY HAx A 6 THR H 1.0 3.0 4.6 15845 5713 A 4 LEU HA A 6 THR H 1.0 3.4 5.0 15846 5714 A 7 LEU HDx% A 7 LEU H 1.0 2.6 3.8 15847 5714 A 4 LEU HDy% A 7 LEU H 1.0 2.6 3.8 15848 5714 A 7 LEU HDy% A 7 LEU H 1.0 2.6 3.8 15849 5715 A 7 LEU H A 194 VAL HGx% 1.0 3.2 4.8 15850 5716 A 7 LEU H A 7 LEU HBx 1.0 2.3 3.5 15851 5717 A 7 LEU H A 4 LEU HA 1.0 2.7 4.1 15852 5718 A 7 LEU H A 7 LEU HA 1.0 2.6 3.8 15853 5719 A 6 THR HA A 7 LEU H 1.0 2.8 4.2 15854 5719 A 7 LEU H A 5 THR HA 1.0 2.8 4.2 15855 5719 A 7 LEU H A 3 GLY HAy 1.0 2.8 4.2 15856 5720 A 7 LEU H A 6 THR HB 1.0 2.5 3.7 15857 5721 A 7 LEU H A 6 THR H 1.0 2.7 4.1 15858 5722 A 8 PHE H A 7 LEU H 1.0 2.9 4.3 15859 5723 A 8 PHE H A 198 VAL HGx% 1.0 2.8 4.2 15860 5723 A 8 PHE H A 7 LEU HDy% 1.0 2.8 4.2 15861 5723 A 8 PHE H A 7 LEU HDx% 1.0 2.8 4.2 15862 5724 A 8 PHE H A 9 TRP H 1.0 2.6 4.0 15863 5725 A 8 PHE H A 10 LEU H 1.0 2.7 4.1 15864 5726 A 8 PHE H A 7 LEU H 1.0 2.5 3.7 15865 5727 A 8 PHE H A 8 PHE HE% 1.0 3.3 4.9 15866 5728 A 8 PHE H A 8 PHE HA 1.0 2.6 3.8 15867 5729 A 8 PHE H A 5 THR HA 1.0 2.6 3.8 15868 5730 A 8 PHE H A 55 ALA HB% 1.0 3.2 4.8 15869 5731 A 8 PHE H A 194 VAL HGx% 1.0 3.4 5.0 15870 5732 A 10 LEU H A 9 TRP H 1.0 2.6 3.8 15871 5733 A 11 GLY H A 9 TRP H 1.0 2.8 4.2 15872 5733 A 8 PHE H A 9 TRP H 1.0 2.8 4.2 15873 5734 A 9 TRP HE3 A 9 TRP H 1.0 2.9 4.3 15874 5734 A 6 THR H A 9 TRP H 1.0 2.9 4.3 15875 5735 A 9 TRP H A 51 TYR HD% 1.0 3.3 4.9 15876 5736 A 9 TRP H A 9 TRP HA 1.0 2.6 3.8 15877 5736 A 9 TRP H A 8 PHE HA 1.0 2.6 3.8 15878 5737 A 55 ALA HA A 9 TRP H 1.0 3.0 4.4 15879 5737 A 7 LEU HA A 9 TRP H 1.0 3.0 4.4 15880 5738 A 6 THR HA A 9 TRP H 1.0 2.6 3.8 15881 5738 A 5 THR HA A 9 TRP H 1.0 2.6 3.8 15882 5739 A 9 TRP H A 9 TRP HBy 1.0 2.4 3.6 15883 5740 A 9 TRP H A 9 TRP HBx 1.0 2.5 3.7 15884 5741 A 9 TRP H A 51 TYR HBy 1.0 3.0 4.4 15885 5742 A 10 LEU HG A 9 TRP H 1.0 2.9 4.3 15886 5742 A 5 THR HG2% A 9 TRP H 1.0 2.9 4.3 15887 5743 A 6 THR HG2% A 9 TRP H 1.0 3.5 5.3 15888 5744 A 10 LEU HD1% A 9 TRP H 1.0 3.2 4.8 15889 5745 A 55 ALA HB% A 9 TRP H 1.0 3.1 4.7 15890 5746 A 10 LEU H A 9 TRP HA 1.0 3.1 4.7 15891 5746 A 10 LEU H A 8 PHE HA 1.0 3.1 4.7 15892 5747 A 10 LEU H A 10 LEU HA 1.0 2.6 3.8 15893 5748 A 10 LEU H A 9 TRP HBy 1.0 3.0 4.4 15894 5749 A 10 LEU H A 11 GLY HA3 1.0 3.0 4.4 15895 5749 A 10 LEU H A 11 GLY HA2 1.0 3.0 4.4 15896 5749 A 10 LEU H A 9 TRP HBx 1.0 3.0 4.4 15897 5750 A 10 LEU H A 9 TRP H 1.0 3.0 4.4 15898 5751 A 10 LEU H A 11 GLY H 1.0 3.0 4.4 15899 5752 A 203 VAL H A 205 LYR H 1.0 3.0 4.4 15900 5753 A 6 THR HA A 10 LEU H 1.0 3.4 5.0 15901 5754 A 97 GLU H A 95 SER HA 1.0 3.2 4.8 15902 5755 A 195 ALA H A 191 THR HA 1.0 2.9 4.3 15903 5756 A 97 GLU H A 98 PHE HBy 1.0 3.1 4.7 15904 5757 A 97 GLU H A 98 PHE HBx 1.0 3.2 4.8 15905 5757 A 97 GLU H A 94 ASP HBy 1.0 3.2 4.8 15906 5758 A 10 LEU H A 10 LEU HBy 1.0 2.6 3.8 15907 5759 A 10 LEU H A 198 VAL HGy% 1.0 3.6 5.4 15908 5760 A 77 ILE HG2% A 77 ILE H 1.0 2.7 4.1 15909 5761 A 135 ILE HG2% A 135 ILE H 1.0 2.6 4.0 15910 5761 A 135 ILE HD1% A 135 ILE H 1.0 2.6 4.0 15911 5761 A 132 VAL HGy% A 135 ILE H 1.0 2.6 4.0 15912 5762 A 78 LEU HDy% A 77 ILE H 1.0 2.6 4.0 15913 5762 A 78 LEU HDx% A 77 ILE H 1.0 2.6 4.0 15914 5762 A 77 ILE HD1% A 77 ILE H 1.0 2.6 4.0 15915 5763 A 10 LEU HG A 11 GLY H 1.0 2.8 4.2 15916 5764 A 12 ALA H A 9 TRP HE3 1.0 3.3 4.9 15917 5765 A 13 ILE H A 9 TRP HE3 1.0 3.5 5.3 15918 5766 A 206 VAL HGx% A 15 MET H 1.0 2.7 4.1 15919 5766 A 15 MET H A 202 LEU HDy% 1.0 2.7 4.1 15920 5766 A 15 MET H A 13 ILE HG2% 1.0 2.7 4.1 15921 5767 A 210 PHE HE% A 18 GLY H 1.0 4.0 6.0 15922 5768 A 40 LEU HDy% A 22 PHE H 1.0 4.1 6.1 15923 5769 A 24 TRP H A 22 PHE HA 1.0 3.6 5.4 15924 5770 A 85 TYR HBy A 85 TYR H 1.0 2.5 3.7 15925 5771 A 85 TYR H A 85 TYR HBx 1.0 2.6 3.8 15926 5772 A 82 LEU HA A 85 TYR H 1.0 2.6 3.8 15927 5772 A 81 PRO HA A 85 TYR H 1.0 2.6 3.8 15928 5773 A 85 TYR H A 85 TYR HA 1.0 2.6 3.8 15929 5774 A 241 GLU H A 241 GLU HA 1.0 2.6 3.8 15930 5774 A 240 LEU HA A 241 GLU H 1.0 2.6 3.8 15931 5775 A 240 LEU H A 241 GLU HA 1.0 2.6 3.8 15932 5775 A 240 LEU H A 240 LEU HA 1.0 2.6 3.8 15933 5776 A 241 GLU HG3 A 241 GLU H 1.0 3.4 5.2 15934 5776 A 241 GLU HG2 A 241 GLU H 1.0 3.4 5.2 15935 5777 A 241 GLU HB3 A 241 GLU H 1.0 2.5 3.7 15936 5777 A 241 GLU HB2 A 241 GLU H 1.0 2.5 3.7 15937 5778 A 240 LEU HDx% A 241 GLU H 1.0 3.7 5.5 15938 5779 A 239 ASP H A 238 ALA HA 1.0 2.2 3.2 15939 5780 A 240 LEU H A 241 GLU HB3 1.0 3.6 5.4 15940 5780 A 240 LEU H A 241 GLU HB2 1.0 3.6 5.4 15941 5781 A 240 LEU H A 240 LEU HG 1.0 2.1 3.1 15942 5781 A 240 LEU HBy A 240 LEU H 1.0 2.1 3.1 15943 5781 A 240 LEU H A 240 LEU HBx 1.0 2.1 3.1 15944 5782 A 240 LEU H A 239 ASP HBy 1.0 2.8 4.2 15945 5783 A 240 LEU H A 239 ASP HBx 1.0 3.0 4.4 15946 5784 A 240 LEU H A 240 LEU HDy% 1.0 3.3 4.9 15947 5785 A 97 GLU H A 93 LEU HBx 1.0 3.4 5.2 15948 5786 A 237 VAL H A 238 ALA H 1.0 3.0 4.4 15949 5787 A 238 ALA H A 238 ALA HA 1.0 2.6 3.8 15950 5788 A 237 VAL HA A 238 ALA H 1.0 2.2 3.2 15951 5789 A 238 ALA H A 237 VAL HB 1.0 2.9 4.3 15952 5790 A 238 ALA HB% A 238 ALA H 1.0 2.6 4.0 15953 5791 A 240 LEU HDx% A 238 ALA H 1.0 3.4 5.0 15954 5792 A 236 ALA H A 236 ALA HB% 1.0 2.5 3.7 15955 5793 A 234 THR HG2% A 234 THR H 1.0 4.4 6.6 15956 5793 A 232 THR HG2% A 234 THR H 1.0 4.4 6.6 15957 5794 A 234 THR HB A 234 THR H 1.0 3.2 4.8 15958 5795 A 234 THR H A 233 ASP HA 1.0 2.8 4.2 15959 5796 A 234 THR HA A 234 THR H 1.0 2.6 3.8 15960 5797 A 231 ASP H A 231 ASP HBy 1.0 2.7 4.1 15961 5798 A 231 ASP H A 231 ASP HBx 1.0 2.6 3.8 15962 5799 A 232 THR H A 231 ASP HBy 1.0 2.5 3.7 15963 5800 A 233 ASP H A 233 ASP HB3 1.0 2.5 3.7 15964 5800 A 233 ASP H A 233 ASP HB2 1.0 2.5 3.7 15965 5801 A 232 THR H A 232 THR HG2% 1.0 2.8 4.2 15966 5802 A 230 VAL H A 230 VAL HB 1.0 2.3 3.5 15967 5803 A 231 ASP H A 230 VAL HB 1.0 2.8 4.2 15968 5804 A 231 ASP H A 230 VAL HGy% 1.0 3.3 4.9 15969 5804 A 231 ASP H A 230 VAL HGx% 1.0 3.3 4.9 15970 5805 A 230 VAL HA A 231 ASP H 1.0 2.1 3.1 15971 5806 A 231 ASP H A 231 ASP HA 1.0 2.6 3.8 15972 5807 A 231 ASP H A 230 VAL H 1.0 2.7 4.1 15973 5808 A 230 VAL HA A 230 VAL H 1.0 2.6 3.8 15974 5809 A 230 VAL H A 229 GLY HA3 1.0 1.9 2.9 15975 5809 A 230 VAL H A 229 GLY HA2 1.0 1.9 2.9 15976 5810 A 230 VAL H A 230 VAL HGy% 1.0 2.7 4.1 15977 5810 A 230 VAL H A 230 VAL HGx% 1.0 2.7 4.1 15978 5811 A 230 VAL H A 232 THR HG2% 1.0 3.4 5.0 15979 5812 A 232 THR H A 232 THR HB 1.0 2.4 3.6 15980 5812 A 232 THR H A 232 THR HA 1.0 2.4 3.6 15981 5813 A 230 VAL HB A 232 THR H 1.0 3.3 4.9 15982 5814 A 232 THR H A 233 ASP HA 1.0 1.9 2.9 15983 5814 A 232 THR H A 231 ASP HA 1.0 1.9 2.9 15984 5815 A 233 ASP H A 233 ASP HA 1.0 2.6 3.8 15985 5816 A 33 GLU HG3 A 32 GLY H 1.0 3.4 5.0 15986 5816 A 33 GLU HG2 A 32 GLY H 1.0 3.4 5.0 15987 5817 A 195 ALA H A 106 THR HG2% 1.0 2.9 4.3 15988 5817 A 107 VAL H A 191 THR HG2% 1.0 2.9 4.3 15989 5817 A 107 VAL H A 106 THR HG2% 1.0 2.9 4.3 15990 5817 A 195 ALA H A 191 THR HG2% 1.0 2.9 4.3 15991 5818 A 195 ALA H A 198 VAL HGy% 1.0 2.4 3.6 15992 5818 A 107 VAL H A 192 VAL HGy% 1.0 2.4 3.6 15993 5818 A 195 ALA H A 192 VAL HGy% 1.0 2.4 3.6 15994 5818 A 107 VAL H A 192 VAL HGx% 1.0 2.4 3.6 15995 5818 A 195 ALA H A 107 VAL HGy% 1.0 2.4 3.6 15996 5818 A 195 ALA H A 192 VAL HGx% 1.0 2.4 3.6 15997 5818 A 107 VAL H A 107 VAL HGy% 1.0 2.4 3.6 15998 5818 A 107 VAL H A 198 VAL HGy% 1.0 2.4 3.6 15999 5819 A 195 ALA H A 108 VAL HGy% 1.0 2.4 3.6 16000 5819 A 195 ALA HB% A 195 ALA H 1.0 2.4 3.6 16001 5819 A 195 ALA HB% A 107 VAL H 1.0 2.4 3.6 16002 5819 A 107 VAL H A 108 VAL HGy% 1.0 2.4 3.6 16003 5820 A 195 ALA H A 4 LEU HDx% 1.0 3.6 5.4 16004 5820 A 108 VAL HGx% A 107 VAL H 1.0 3.6 5.4 16005 5820 A 107 VAL H A 4 LEU HDx% 1.0 3.6 5.4 16006 5820 A 195 ALA H A 108 VAL HGx% 1.0 3.6 5.4 16007 5821 A 195 ALA H A 7 LEU HDy% 1.0 2.5 3.7 16008 5821 A 107 VAL H A 7 LEU HDy% 1.0 2.5 3.7 16009 5821 A 195 ALA H A 198 VAL HGx% 1.0 2.5 3.7 16010 5821 A 195 ALA H A 107 VAL HGx% 1.0 2.5 3.7 16011 5821 A 107 VAL HGx% A 107 VAL H 1.0 2.5 3.7 16012 5821 A 198 VAL HGx% A 107 VAL H 1.0 2.5 3.7 16013 5822 A 124 TYR H A 124 TYR HE% 1.0 3.0 4.6 16014 5823 A 37 TYR H A 35 ARG H 1.0 3.4 5.0 16015 5824 A 37 TYR H A 40 LEU HDy% 1.0 4.0 6.0 16016 5825 A 39 THR HG2% A 37 TYR H 1.0 4.0 6.0 16017 5826 A 40 LEU H A 42 GLY H 1.0 3.9 5.9 16018 5827 A 39 THR H A 42 GLY H 1.0 3.8 5.6 16019 5828 A 43 ILE H A 44 SER H 1.0 3.0 4.4 16020 5829 A 40 LEU HDx% A 44 SER H 1.0 4.0 6.0 16021 5830 A 44 SER H A 41 VAL HB 1.0 3.3 4.9 16022 5831 A 44 SER H A 19 THR HA 1.0 3.4 5.0 16023 5832 A 47 ALA H A 44 SER H 1.0 3.4 5.2 16024 5833 A 75 ASP HBy A 50 ALA H 1.0 3.7 5.5 16025 5834 A 50 ALA H A 51 TYR HBx 1.0 3.6 5.4 16026 5835 A 69 PHE HD% A 60 TRP H 1.0 3.7 5.5 16027 5836 A 59 GLY H A 60 TRP HD1 1.0 3.2 4.8 16028 5837 A 57 GLY H A 8 PHE HE% 1.0 4.2 6.4 16029 5838 A 59 GLY H A 59 GLY HA3 1.0 2.6 3.8 16030 5838 A 59 GLY H A 59 GLY HA2 1.0 2.6 3.8 16031 5839 A 59 GLY H A 58 VAL HA 1.0 2.2 3.4 16032 5840 A 59 GLY H A 60 TRP HA 1.0 3.4 5.0 16033 5841 A 60 TRP H A 60 TRP HA 1.0 2.6 3.8 16034 5842 A 59 GLY H A 58 VAL HB 1.0 3.0 4.6 16035 5843 A 70 VAL HGx% A 59 GLY H 1.0 4.1 6.1 16036 5844 A 59 GLY H A 58 VAL HGy% 1.0 2.7 4.1 16037 5844 A 58 VAL HGx% A 59 GLY H 1.0 2.7 4.1 16038 5845 A 60 TRP H A 60 TRP HBy 1.0 2.6 3.8 16039 5846 A 61 VAL HGx% A 60 TRP H 1.0 3.3 4.9 16040 5847 A 58 VAL HGy% A 60 TRP H 1.0 3.0 4.6 16041 5847 A 58 VAL HGx% A 60 TRP H 1.0 3.0 4.6 16042 5848 A 59 GLY H A 70 VAL HB 1.0 3.4 5.2 16043 5849 A 58 VAL HA A 60 TRP H 1.0 2.5 3.7 16044 5850 A 55 ALA HA A 60 TRP HE1 1.0 3.4 5.0 16045 5851 A 59 GLY H A 58 VAL H 1.0 3.2 4.8 16046 5852 A 59 GLY H A 60 TRP H 1.0 2.6 4.0 16047 5853 A 61 VAL H A 60 TRP H 1.0 3.1 4.7 16048 5854 A 59 GLY H A 60 TRP H 1.0 2.5 3.7 16049 5855 A 63 VAL H A 66 ARG HA 1.0 3.2 4.8 16050 5856 A 60 TRP H A 60 TRP HBx 1.0 2.3 3.5 16051 5856 A 59 GLY HA3 A 60 TRP H 1.0 2.3 3.5 16052 5856 A 59 GLY HA2 A 60 TRP H 1.0 2.3 3.5 16053 5857 A 60 TRP H A 58 VAL HB 1.0 3.4 5.2 16054 5858 A 67 THR HG2% A 60 TRP H 1.0 3.4 5.0 16055 5859 A 62 PRO HA A 66 ARG H 1.0 3.4 5.0 16056 5860 A 68 VAL HA A 67 THR H 1.0 3.4 5.0 16057 5861 A 69 PHE H A 68 VAL H 1.0 3.0 4.6 16058 5862 A 70 VAL H A 69 PHE HBy 1.0 3.4 5.0 16059 5863 A 70 VAL H A 69 PHE HBx 1.0 3.5 5.3 16060 5864 A 67 THR HG2% A 69 PHE H 1.0 3.6 5.4 16061 5865 A 74 ILE H A 72 ARG HA 1.0 3.2 4.8 16062 5866 A 76 TRP H A 73 TYR H 1.0 2.8 4.2 16063 5867 A 74 ILE H A 75 ASP HBy 1.0 3.4 5.0 16064 5868 A 72 ARG H A 74 ILE H 1.0 3.4 5.2 16065 5869 A 75 ASP H A 73 TYR H 1.0 3.6 5.4 16066 5870 A 78 LEU H A 75 ASP HBy 1.0 3.5 5.3 16067 5871 A 84 VAL HA A 85 TYR H 1.0 3.0 4.4 16068 5872 A 85 TYR HD% A 85 TYR H 1.0 2.6 3.8 16069 5872 A 82 LEU H A 85 TYR H 1.0 2.6 3.8 16070 5873 A 83 ILE HG2% A 85 TYR H 1.0 3.9 5.9 16071 5874 A 84 VAL HGx% A 85 TYR H 1.0 3.1 4.7 16072 5875 A 84 VAL HB A 85 TYR H 1.0 2.6 4.0 16073 5876 A 86 PHE H A 85 TYR H 1.0 2.8 4.2 16074 5877 A 84 VAL H A 85 TYR H 1.0 2.8 4.2 16075 5878 A 86 PHE HBy A 85 TYR H 1.0 3.3 4.9 16076 5879 A 85 TYR HD% A 88 GLY H 1.0 4.1 6.1 16077 5880 A 85 TYR HD% A 89 LEU H 1.0 4.0 6.0 16078 5881 A 89 LEU H A 85 TYR HA 1.0 3.6 5.4 16079 5882 A 93 LEU H A 89 LEU HDy% 1.0 4.5 6.7 16080 5883 A 98 PHE HD% A 94 ASP H 1.0 4.2 6.4 16081 5884 A 97 GLU HGx A 94 ASP H 1.0 3.3 4.9 16082 5885 A 93 LEU HDy% A 97 GLU H 1.0 3.1 4.7 16083 5885 A 93 LEU HDx% A 97 GLU H 1.0 3.1 4.7 16084 5885 A 93 LEU HBy A 97 GLU H 1.0 3.1 4.7 16085 5886 A 100 ILE HD1% A 97 GLU H 1.0 3.7 5.5 16086 5887 A 97 GLU H A 96 ARG HBy 1.0 3.3 4.9 16087 5888 A 97 GLU H A 96 ARG HBx 1.0 3.3 4.9 16088 5889 A 97 GLU HGy A 97 GLU H 1.0 2.8 4.2 16089 5890 A 97 GLU HGx A 97 GLU H 1.0 2.6 4.0 16090 5891 A 100 ILE H A 98 PHE HBy 1.0 3.8 5.8 16091 5892 A 108 VAL H A 106 THR H 1.0 3.4 5.2 16092 5893 A 102 ILE H A 105 ASN H 1.0 3.4 5.2 16093 5894 A 108 VAL H A 111 ALA H 1.0 3.2 4.8 16094 5895 A 108 VAL HGx% A 110 LEU H 1.0 4.2 6.4 16095 5896 A 114 ALA H A 126 LEU HBy 1.0 3.4 5.2 16096 5897 A 113 PHE H A 110 LEU H 1.0 3.6 5.4 16097 5898 A 128 GLY H A 125 ALA H 1.0 4.0 6.0 16098 5899 A 124 TYR HD% A 128 GLY H 1.0 4.2 6.2 16099 5900 A 108 VAL HGx% A 131 ALA H 1.0 4.2 6.4 16100 5901 A 131 ALA H A 127 PHE HD% 1.0 3.9 5.9 16101 5902 A 132 VAL H A 129 MET HGx 1.0 3.6 5.4 16102 5903 A 138 VAL H A 135 ILE H 1.0 3.4 5.2 16103 5904 A 137 LEU H A 135 ILE H 1.0 2.9 4.3 16104 5904 A 134 PHE H A 135 ILE H 1.0 2.9 4.3 16105 5905 A 141 LEU HDy% A 139 TYR H 1.0 4.4 6.6 16106 5906 A 141 LEU HA A 140 TYR H 1.0 3.3 4.9 16107 5907 A 141 LEU H A 143 GLY H 1.0 3.4 5.2 16108 5908 A 145 MET H A 147 GLU H 1.0 3.4 5.2 16109 5909 A 145 MET H A 148 SER H 1.0 3.4 5.2 16110 5910 A 91 ALA HB% A 146 THR H 1.0 4.1 6.1 16111 5911 A 149 ALA H A 146 THR H 1.0 3.4 5.2 16112 5912 A 153 SER H A 154 SER H 1.0 3.2 4.8 16113 5913 A 156 ILE HG1x A 153 SER H 1.0 3.0 4.4 16114 5914 A 156 ILE HG2% A 153 SER H 1.0 2.8 4.2 16115 5915 A 156 ILE HB A 153 SER H 1.0 2.1 3.1 16116 5916 A 153 SER H A 152 ARG HDx 1.0 2.8 4.2 16117 5917 A 153 SER H A 152 ARG HDy 1.0 2.7 4.1 16118 5918 A 153 SER H A 152 ARG HA 1.0 2.1 3.1 16119 5919 A 156 ILE H A 153 SER H 1.0 2.3 3.5 16120 5919 A 152 ARG H A 153 SER H 1.0 2.3 3.5 16121 5920 A 157 LYS H A 153 SER H 1.0 3.2 4.8 16122 5921 A 160 TYR H A 158 SER H 1.0 3.8 5.8 16123 5922 A 163 LEU H A 162 ARG HBx 1.0 2.6 4.0 16124 5922 A 159 LEU HBy A 163 LEU H 1.0 2.6 4.0 16125 5923 A 162 ARG HBy A 163 LEU H 1.0 2.6 3.8 16126 5924 A 163 LEU HDy% A 162 ARG H 1.0 4.2 6.2 16127 5925 A 163 LEU HG A 163 LEU H 1.0 2.4 3.6 16128 5925 A 163 LEU HBy A 163 LEU H 1.0 2.4 3.6 16129 5925 A 159 LEU HBx A 163 LEU H 1.0 2.4 3.6 16130 5926 A 208 PHE HD% A 167 THR H 1.0 3.8 5.6 16131 5927 A 160 TYR HD% A 163 LEU H 1.0 3.9 5.9 16132 5928 A 166 LEU H A 164 ARG H 1.0 3.6 5.4 16133 5929 A 165 ASN HD21 A 164 ARG H 1.0 3.4 5.2 16134 5930 A 163 LEU HBx A 165 ASN H 1.0 2.8 4.2 16135 5930 A 161 VAL HGx% A 165 ASN H 1.0 2.8 4.2 16136 5931 A 167 THR HG2% A 170 LEU H 1.0 4.1 6.1 16137 5932 A 170 LEU H A 168 VAL H 1.0 3.4 5.2 16138 5933 A 24 TRP HBy A 24 TRP HE1 1.0 2.6 4.0 16139 5934 A 24 TRP HBx A 24 TRP HE1 1.0 2.6 3.8 16140 5935 A 24 TRP HZ2 A 24 TRP HE1 1.0 1.7 2.5 16141 5936 A 24 TRP HD1 A 24 TRP HE1 1.0 1.7 2.2 16142 5937 A 171 TRP H A 171 TRP HE1 1.0 3.4 5.0 16143 5938 A 9 TRP H A 9 TRP HE1 1.0 3.4 5.0 16144 5939 A 178 TRP H A 178 TRP HE3 1.0 3.4 5.2 16145 5940 A 172 ALA H A 174 TYR HD% 1.0 4.2 6.4 16146 5941 A 173 ILE H A 176 PHE HBx 1.0 3.4 5.2 16147 5942 A 184 GLY H A 185 VAL H 1.0 2.7 4.1 16148 5943 A 60 TRP HH2 A 60 TRP HE1 1.0 3.3 4.9 16149 5944 A 26 GLY H A 24 TRP H 1.0 3.8 5.8 16150 5945 A 186 ALA H A 184 GLY H 1.0 2.7 4.1 16151 5945 A 184 GLY H A 181 GLY H 1.0 2.7 4.1 16152 5946 A 178 TRP HE3 A 184 GLY H 1.0 2.9 4.3 16153 5947 A 184 GLY H A 178 TRP HZ3 1.0 3.4 5.0 16154 5948 A 184 GLY HAx A 184 GLY H 1.0 2.3 3.5 16155 5949 A 184 GLY H A 184 GLY HAy 1.0 2.6 3.8 16156 5950 A 185 VAL HGy% A 184 GLY H 1.0 3.3 4.9 16157 5951 A 179 LEU HDy% A 184 GLY H 1.0 4.1 6.1 16158 5952 A 189 THR H A 188 LEU HG 1.0 3.6 5.4 16159 5953 A 196 LEU H A 198 VAL H 1.0 3.3 4.9 16160 5954 A 194 VAL HGx% A 196 LEU H 1.0 4.0 6.0 16161 5955 A 200 LEU HDx% A 197 ILE H 1.0 3.7 5.5 16162 5956 A 199 TYR H A 197 ILE H 1.0 3.4 5.0 16163 5957 A 199 TYR H A 200 LEU HDx% 1.0 4.2 6.2 16164 5958 A 200 LEU H A 200 LEU HDx% 1.0 3.2 4.8 16165 5959 A 199 TYR H A 201 ASP H 1.0 3.6 5.4 16166 5960 A 200 LEU HA A 202 LEU H 1.0 3.7 5.5 16167 5961 A 203 VAL H A 201 ASP HBy 1.0 3.4 5.0 16168 5962 A 204 THR H A 202 LEU H 1.0 3.4 5.0 16169 5963 A 211 ILE HB A 208 PHE H 1.0 3.6 5.4 16170 5964 A 206 VAL H A 207 GLY HAy 1.0 3.1 4.7 16171 5965 A 205 LYR H A 208 PHE H 1.0 3.7 5.5 16172 5966 A 211 ILE HB A 209 GLY H 1.0 3.4 5.2 16173 5967 A 210 PHE H A 213 LEU HBx 1.0 3.6 5.4 16174 5968 A 213 LEU H A 216 ALA H 1.0 3.8 5.6 16175 5969 A 220 ARG HD3 A 217 ALA H 1.0 4.0 6.0 16176 5969 A 220 ARG HD2 A 217 ALA H 1.0 4.0 6.0 16177 5970 A 80 THR HG2% A 171 TRP HE1 1.0 4.2 6.4 16178 5971 A 171 TRP H A 174 TYR HD% 1.0 3.9 5.9 16179 5972 A 7 LEU H A 8 PHE HD% 1.0 3.4 5.2 16180 5973 A 22 PHE HD% A 19 THR H 1.0 3.4 5.0 16181 5974 A 16 LEU H A 18 GLY H 1.0 3.4 5.2 16182 5975 A 54 MET H A 60 TRP HE1 1.0 3.3 4.9 16183 5976 A 90 LEU H A 87 LEU H 1.0 3.0 4.4 16184 5977 A 151 GLN HA A 151 GLN HE22 1.0 2.7 4.1 16185 5978 A 151 GLN HA A 151 GLN HE21 1.0 2.6 4.0 16186 5979 A 151 GLN HGx A 151 GLN HE22 1.0 2.2 3.4 16187 5980 A 151 GLN HGx A 151 GLN HE21 1.0 2.2 3.4 16188 5981 A 151 GLN HE22 A 151 GLN HE21 1.0 1.5 1.9 16189 5982 A 151 GLN HE22 A 151 GLN HE21 1.0 1.5 1.9 16190 5983 A 165 ASN HBy A 165 ASN HD21 1.0 2.9 4.3 16191 5983 A 161 VAL HA A 165 ASN HD21 1.0 2.9 4.3 16192 5984 A 165 ASN HBy A 165 ASN HD22 1.0 2.9 4.3 16193 5984 A 161 VAL HA A 165 ASN HD22 1.0 2.9 4.3 16194 5985 A 105 ASN HD22 A 105 ASN HD21 1.0 3.2 4.8 16195 5986 A 165 ASN HD22 A 165 ASN H 1.0 3.3 4.9 16196 5987 A 165 ASN H A 165 ASN HD21 1.0 3.4 5.0 16197 5988 A 165 ASN HD22 A 165 ASN HD21 1.0 2.4 3.6 16198 5989 A 165 ASN HD22 A 165 ASN HD21 1.0 2.5 3.7 16199 5990 A 165 ASN HA A 165 ASN HD21 1.0 3.1 4.7 16200 5991 A 165 ASN HD22 A 165 ASN HA 1.0 3.3 4.9 16201 5992 A 162 ARG HA A 165 ASN HD21 1.0 3.4 5.0 16202 5993 A 165 ASN HD22 A 162 ARG HA 1.0 3.2 4.8 16203 5994 A 165 ASN HBx A 165 ASN HD21 1.0 3.0 4.4 16204 5995 A 165 ASN HD22 A 165 ASN HBx 1.0 2.8 4.2 16205 5996 A 161 VAL HGy% A 165 ASN HD22 1.0 3.2 4.8 16206 5997 A 161 VAL HGy% A 165 ASN HD21 1.0 3.3 4.9 16207 5998 A 161 VAL HGx% A 165 ASN HD21 1.0 4.0 6.0 16208 5999 A 161 VAL HGx% A 165 ASN HD22 1.0 4.0 6.0 16209 6000 A 105 ASN HD22 A 105 ASN HD21 1.0 3.4 5.2 16210 6001 A 105 ASN HA A 105 ASN HD21 1.0 3.4 5.2 16211 6002 A 105 ASN HBx A 105 ASN HD21 1.0 3.4 5.0 16212 6003 A 84 VAL HGy% A 105 ASN HD21 1.0 4.1 6.1 16213 6004 A 80 THR HG2% A 105 ASN HD21 1.0 4.2 6.2 16214 6005 A 105 ASN HBx A 105 ASN HD22 1.0 3.6 5.4 16215 6006 A 109 MET HE% A 105 ASN HD22 1.0 4.3 6.5 16216 6007 A 84 VAL HGy% A 105 ASN HD22 1.0 4.4 6.6 16217 6008 A 105 ASN HA A 105 ASN HD22 1.0 3.4 5.2 16218 6009 A 171 TRP H A 171 TRP HE1 1.0 3.6 5.4 16219 6010 A 219 LEU HDy% A 159 LEU H 1.0 3.8 5.8 16220 6010 A 219 LEU HDx% A 159 LEU H 1.0 3.8 5.8 16221 6011 A 231 ASP H A 230 VAL H 1.0 2.6 4.0 16222 6012 A 232 THR H A 233 ASP H 1.0 2.2 3.2 16223 6012 A 231 ASP H A 232 THR H 1.0 2.2 3.2 16224 6013 A 233 ASP H A 234 THR H 1.0 2.2 3.2 16225 6013 A 232 THR H A 233 ASP H 1.0 2.2 3.2 16226 6014 A 233 ASP H A 234 THR H 1.0 3.0 4.6 16227 6015 A 230 VAL H A 229 GLY H 1.0 2.6 4.0 16228 6016 A 177 ILE HD1% A 200 LEU HDx% 1.0 3.4 5.0 16229 6017 A 177 ILE HD1% A 197 ILE HD1% 1.0 3.6 5.4 16230 6018 A 177 ILE HD1% A 196 LEU HDy% 1.0 3.9 5.9 16231 6019 A 43 ILE HD1% A 40 LEU HDx% 1.0 3.6 5.4 16232 6020 A 43 ILE HD1% A 46 ILE HD1% 1.0 3.7 5.5 16233 6021 A 46 ILE HD1% A 82 LEU HDy% 1.0 3.7 5.5 16234 6022 A 78 LEU HDy% A 46 ILE HD1% 1.0 3.9 5.9 16235 6023 A 74 ILE HD1% A 70 VAL HGy% 1.0 3.3 4.9 16236 6024 A 77 ILE HD1% A 74 ILE HD1% 1.0 3.6 5.4 16237 6025 A 77 ILE HD1% A 74 ILE HD1% 1.0 3.8 5.6 16238 6026 A 77 ILE HD1% A 110 LEU HDy% 1.0 3.5 5.3 16239 6027 A 102 ILE HD1% A 84 VAL HGy% 1.0 3.4 5.0 16240 6028 A 90 LEU HDy% A 156 ILE HD1% 1.0 3.8 5.8 16241 6029 A 173 ILE HD1% A 200 LEU HDy% 1.0 3.6 5.4 16242 6030 A 177 ILE HD1% A 200 LEU HDy% 1.0 4.0 6.0 16243 6031 A 197 ILE HD1% A 200 LEU HDx% 1.0 4.0 6.0 16244 6032 A 177 ILE HD1% A 197 ILE HD1% 1.0 3.4 5.2 16245 6033 A 194 VAL HGx% A 198 VAL HGy% 1.0 4.1 6.1 16246 6034 A 90 LEU HDx% A 163 LEU HDy% 1.0 4.0 6.0 16247 6035 A 211 ILE HD1% A 163 LEU HDx% 1.0 4.2 6.2 16248 6036 A 168 VAL HGx% A 141 LEU HDy% 1.0 3.8 5.8 16249 6037 A 101 VAL HGx% A 137 LEU HDy% 1.0 3.7 5.5 16250 6038 A 102 ILE HD1% A 84 VAL HGy% 1.0 3.8 5.8 16251 6039 A 200 LEU HDy% A 170 LEU HDx% 1.0 3.6 5.4 16252 6040 A 90 LEU HDx% A 163 LEU HDy% 1.0 4.2 6.2 16253 6041 A 138 VAL HGx% A 141 LEU HDy% 1.0 4.2 6.2 16254 6042 A 53 VAL HGx% A 56 LEU HDx% 1.0 4.0 6.0 16255 6043 A 74 ILE HD1% A 70 VAL HGy% 1.0 3.4 5.0 16256 6044 A 70 VAL HGx% A 70 VAL HGy% 1.0 3.6 5.4 16257 6045 A 211 ILE HD1% A 166 LEU HDy% 1.0 3.5 5.3 stop_ save_