data_nef_c17368_2mqi 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 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 17369 PDB 1AOT PDB 1G83 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly 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 138 ASN start . . 2 A 139 LYS middle . . 3 A 140 VAL middle . . 4 A 141 HIS middle . . 5 A 142 HIS middle . . 6 A 143 HIS middle . . 7 A 144 HIS middle . . 8 A 145 HIS middle . . 9 A 146 HIS middle . . 10 A 147 MET middle . . 11 A 148 GLU middle . . 12 A 149 TRP middle . . 13 A 150 TYR middle . . 14 A 151 PHE middle . . 15 A 152 GLY middle . false 16 A 153 LYS middle . . 17 A 154 LEU middle . . 18 A 155 GLY middle . false 19 A 156 ARG middle . . 20 A 157 LYS middle . . 21 A 158 ASP middle . . 22 A 159 ALA middle . . 23 A 160 GLU middle . . 24 A 161 ARG middle . . 25 A 162 GLN middle . . 26 A 163 LEU middle . . 27 A 164 LEU middle . . 28 A 165 SER middle . . 29 A 166 PHE middle . . 30 A 167 GLY middle . false 31 A 168 ASN middle . . 32 A 169 PRO middle . false 33 A 170 ARG middle . . 34 A 171 GLY middle . false 35 A 172 THR middle . . 36 A 173 PHE middle . . 37 A 174 LEU middle . . 38 A 175 ILE middle . . 39 A 176 ARG middle . . 40 A 177 GLU middle . . 41 A 178 SER middle . . 42 A 179 GLU middle . . 43 A 180 THR middle . . 44 A 181 THR middle . . 45 A 182 LYS middle . . 46 A 183 GLY middle . false 47 A 184 ALA middle . . 48 A 185 TYR middle . . 49 A 186 SER middle . . 50 A 187 LEU middle . . 51 A 188 SER middle . . 52 A 189 ILE middle . . 53 A 190 ARG middle . . 54 A 191 ASP middle . . 55 A 192 TRP middle . . 56 A 193 ASP middle . . 57 A 194 ASP middle . . 58 A 195 MET middle . . 59 A 196 LYS middle . . 60 A 197 GLY middle . false 61 A 198 ASP middle . . 62 A 199 HIS middle . . 63 A 200 VAL middle . . 64 A 201 LYS middle . . 65 A 202 HIS middle . . 66 A 203 TYR middle . . 67 A 204 LYS middle . . 68 A 205 ILE middle . . 69 A 206 ARG middle . . 70 A 207 LYS middle . . 71 A 208 LEU middle . . 72 A 209 ASP middle . . 73 A 210 ASN middle . . 74 A 211 GLY middle . false 75 A 212 GLY middle . false 76 A 213 TYR middle . . 77 A 214 TYR middle . . 78 A 215 ILE middle . . 79 A 216 THR middle . . 80 A 217 THR middle . . 81 A 218 ARG middle . . 82 A 219 ALA middle . . 83 A 220 GLN middle . . 84 A 221 PHE middle . . 85 A 222 GLU middle . . 86 A 223 THR middle . . 87 A 224 LEU middle . . 88 A 225 GLN middle . . 89 A 226 GLN middle . . 90 A 227 LEU middle . . 91 A 228 VAL middle . . 92 A 229 GLN middle . . 93 A 230 HIS middle . . 94 A 231 TYR middle . . 95 A 232 SER middle . . 96 A 233 GLU middle . . 97 A 234 ARG middle . . 98 A 235 ALA middle . . 99 A 236 ALA middle . . 100 A 237 GLY middle . false 101 A 238 LEU middle . . 102 A 239 CYS middle . . 103 A 240 CYS middle . . 104 A 241 ARG middle . . 105 A 242 LEU middle . . 106 A 243 VAL middle . . 107 A 244 VAL middle . . 108 A 245 PRO middle . false 109 A 246 CYS middle . . 110 A 247 HIS middle . . 111 A 248 LYS end . . stop_ save_ save_assigned_chem_shift_list _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list 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 138 ASN HD21 H 1 6.935 0.005 A 138 ASN HD22 H 1 7.654 0.005 A 138 ASN ND2 N 15 113.061 0.01 A 139 LYS HA H 1 4.236 0.004 A 139 LYS HB2 H 1 1.667 0.005 A 139 LYS HB3 H 1 1.667 0.005 A 139 LYS HD2 H 1 1.635 0.005 A 139 LYS HD3 H 1 1.635 0.005 A 139 LYS HE2 H 1 2.951 0.005 A 139 LYS HE3 H 1 2.940 0.011 A 139 LYS HG2 H 1 1.276 0.005 A 139 LYS HG3 H 1 1.276 0.005 A 139 LYS C C 13 176.135 0.05 A 139 LYS CA C 13 56.332 0.017 A 139 LYS CB C 13 32.946 0.015 A 139 LYS CD C 13 28.992 0.072 A 139 LYS CE C 13 42.067 0.01 A 139 LYS CG C 13 24.584 0.046 A 140 VAL H H 1 8.080 0.006 A 140 VAL HA H 1 3.967 0.003 A 140 VAL HB H 1 1.883 0.005 A 140 VAL HGx% H 1 0.815 0.004 A 140 VAL HGy% H 1 0.715 0.005 A 140 VAL C C 13 175.574 0.05 A 140 VAL CA C 13 62.076 0.055 A 140 VAL CB C 13 32.833 0.055 A 140 VAL CGx C 13 20.129 0.05 A 140 VAL CGy C 13 20.774 0.055 A 140 VAL N N 15 121.490 0.039 A 141 HIS H H 1 8.381 0.005 A 141 HIS HA H 1 4.608 0.005 A 141 HIS HBx H 1 3.062 0.005 A 141 HIS HBy H 1 3.124 0.005 A 141 HIS HD2 H 1 7.049 0.005 A 141 HIS C C 13 174.955 0.05 A 141 HIS CA C 13 55.595 0.05 A 141 HIS CB C 13 30.595 0.099 A 141 HIS CD2 C 13 119.904 0.05 A 141 HIS N N 15 123.422 0.027 A 142 HIS H H 1 8.346 0.005 A 142 HIS CA C 13 55.364 0.05 A 142 HIS CB C 13 33.018 0.05 A 142 HIS N N 15 122.633 0.193 A 146 HIS HA H 1 4.539 0.005 A 146 HIS HBx H 1 2.924 0.005 A 146 HIS HBy H 1 3.083 0.005 A 146 HIS HD2 H 1 6.880 0.005 A 146 HIS C C 13 175.226 0.05 A 146 HIS CA C 13 55.555 0.016 A 146 HIS CB C 13 29.947 0.039 A 146 HIS CD2 C 13 119.411 0.05 A 147 MET H H 1 7.554 0.008 A 147 MET HA H 1 4.078 0.005 A 147 MET C C 13 178.302 0.05 A 147 MET CA C 13 53.962 0.006 A 147 MET CB C 13 31.337 0.021 A 147 MET N N 15 119.415 0.019 A 148 GLU H H 1 9.229 0.003 A 148 GLU HA H 1 3.895 0.005 A 148 GLU HB2 H 1 1.940 0.005 A 148 GLU HB3 H 1 1.940 0.005 A 148 GLU HG2 H 1 2.272 0.005 A 148 GLU HG3 H 1 2.271 0.005 A 148 GLU C C 13 175.659 0.05 A 148 GLU CA C 13 59.110 0.006 A 148 GLU CB C 13 29.334 0.029 A 148 GLU CG C 13 36.268 0.017 A 148 GLU N N 15 122.249 0.014 A 149 TRP H H 1 6.088 0.003 A 149 TRP HA H 1 4.626 0.005 A 149 TRP HBy H 1 3.684 0.005 A 149 TRP HBx H 1 2.698 0.005 A 149 TRP HD1 H 1 7.485 0.001 A 149 TRP HE1 H 1 11.005 0.001 A 149 TRP HE3 H 1 7.315 0.001 A 149 TRP HH2 H 1 6.797 0.002 A 149 TRP HZ2 H 1 7.385 0.002 A 149 TRP HZ3 H 1 6.685 0.002 A 149 TRP C C 13 175.162 0.05 A 149 TRP CA C 13 53.419 0.007 A 149 TRP CB C 13 31.367 0.031 A 149 TRP CD1 C 13 130.036 0.05 A 149 TRP CE3 C 13 122.182 0.05 A 149 TRP CH2 C 13 124.244 0.05 A 149 TRP CZ2 C 13 114.860 0.05 A 149 TRP CZ3 C 13 121.141 0.05 A 149 TRP N N 15 108.941 0.011 A 149 TRP NE1 N 15 133.261 0.05 A 150 TYR H H 1 7.687 0.002 A 150 TYR HA H 1 5.231 0.005 A 150 TYR HBx H 1 2.495 0.005 A 150 TYR HBy H 1 2.902 0.005 A 150 TYR HDx H 1 6.997 0.005 A 150 TYR HDy H 1 6.997 0.005 A 150 TYR HEx H 1 6.778 0.005 A 150 TYR HEy H 1 6.778 0.005 A 150 TYR C C 13 175.516 0.05 A 150 TYR CA C 13 58.908 0.024 A 150 TYR CB C 13 38.686 0.046 A 150 TYR CDx C 13 133.404 0.05 A 150 TYR CDy C 13 133.404 0.05 A 150 TYR CEx C 13 118.365 0.05 A 150 TYR CEy C 13 118.365 0.05 A 150 TYR N N 15 122.723 0.016 A 151 PHE H H 1 9.270 0.004 A 151 PHE HA H 1 4.411 0.005 A 151 PHE HBx H 1 2.631 0.005 A 151 PHE HBy H 1 3.238 0.005 A 151 PHE HDx H 1 7.292 0.001 A 151 PHE HDy H 1 7.292 0.001 A 151 PHE HEx H 1 7.296 0.003 A 151 PHE HEy H 1 7.296 0.003 A 151 PHE HZ H 1 6.987 0.005 A 151 PHE C C 13 175.523 0.05 A 151 PHE CA C 13 57.413 0.004 A 151 PHE CB C 13 40.166 0.031 A 151 PHE CDx C 13 131.650 0.05 A 151 PHE CDy C 13 131.650 0.05 A 151 PHE CEx C 13 130.047 0.05 A 151 PHE CEy C 13 130.047 0.05 A 151 PHE CZ C 13 131.130 0.05 A 151 PHE N N 15 128.953 0.019 A 152 GLY H H 1 5.494 0.002 A 152 GLY HAx H 1 3.581 0.005 A 152 GLY HAy H 1 3.821 0.005 A 152 GLY C C 13 173.843 0.05 A 152 GLY CA C 13 47.419 0.012 A 152 GLY N N 15 104.432 0.019 A 153 LYS H H 1 8.667 0.002 A 153 LYS HA H 1 4.252 0.008 A 153 LYS HBy H 1 1.867 0.004 A 153 LYS HBx H 1 1.678 0.005 A 153 LYS HD2 H 1 1.685 0.005 A 153 LYS HD3 H 1 1.685 0.005 A 153 LYS HE2 H 1 3.035 0.005 A 153 LYS HE3 H 1 3.035 0.005 A 153 LYS HGx H 1 1.287 0.001 A 153 LYS HGy H 1 1.414 0.005 A 153 LYS C C 13 174.550 0.05 A 153 LYS CA C 13 56.979 0.055 A 153 LYS CB C 13 31.207 0.022 A 153 LYS CD C 13 29.491 0.076 A 153 LYS CE C 13 42.272 0.052 A 153 LYS CG C 13 24.903 0.05 A 153 LYS N N 15 127.180 0.01 A 154 LEU H H 1 7.608 0.004 A 154 LEU HA H 1 4.409 0.003 A 154 LEU HB2 H 1 1.500 0.005 A 154 LEU HB3 H 1 1.500 0.005 A 154 LEU HDx% H 1 0.697 0.005 A 154 LEU HDy% H 1 1.044 0.003 A 154 LEU HG H 1 1.752 0.004 A 154 LEU C C 13 175.578 0.05 A 154 LEU CA C 13 54.804 0.072 A 154 LEU CB C 13 44.670 0.022 A 154 LEU CDy C 13 27.294 0.043 A 154 LEU CDx C 13 24.178 0.063 A 154 LEU CG C 13 26.318 0.05 A 154 LEU N N 15 129.143 0.016 A 155 GLY H H 1 9.069 0.003 A 155 GLY HAx H 1 3.932 0.005 A 155 GLY HAy H 1 3.989 0.005 A 155 GLY C C 13 173.455 0.05 A 155 GLY CA C 13 44.914 0.019 A 155 GLY N N 15 114.272 0.008 A 156 ARG H H 1 8.595 0.003 A 156 ARG HA H 1 3.414 0.008 A 156 ARG HBy H 1 1.812 0.005 A 156 ARG HBx H 1 1.586 0.005 A 156 ARG HD2 H 1 2.895 0.005 A 156 ARG HD3 H 1 2.895 0.005 A 156 ARG HGy H 1 1.033 0.005 A 156 ARG HGx H 1 0.502 0.003 A 156 ARG C C 13 178.148 0.05 A 156 ARG CA C 13 60.616 0.066 A 156 ARG CB C 13 31.188 0.011 A 156 ARG CD C 13 43.104 0.049 A 156 ARG CG C 13 27.510 0.05 A 156 ARG N N 15 122.092 0.015 A 157 LYS H H 1 8.592 0.003 A 157 LYS HA H 1 3.964 0.006 A 157 LYS HB2 H 1 1.784 0.005 A 157 LYS HB3 H 1 1.784 0.005 A 157 LYS HD2 H 1 1.658 0.005 A 157 LYS HD3 H 1 1.652 0.005 A 157 LYS HE2 H 1 2.949 0.005 A 157 LYS HE3 H 1 2.949 0.005 A 157 LYS HGx H 1 1.381 0.002 A 157 LYS HGy H 1 1.486 0.001 A 157 LYS C C 13 179.787 0.05 A 157 LYS CA C 13 59.334 0.029 A 157 LYS CB C 13 31.344 0.017 A 157 LYS CD C 13 28.720 0.05 A 157 LYS CE C 13 42.014 0.05 A 157 LYS CG C 13 25.040 0.034 A 157 LYS N N 15 117.499 0.017 A 158 ASP H H 1 8.056 0.003 A 158 ASP HA H 1 4.427 0.005 A 158 ASP HBy H 1 2.647 0.005 A 158 ASP HBx H 1 2.507 0.005 A 158 ASP C C 13 178.651 0.05 A 158 ASP CA C 13 57.227 0.002 A 158 ASP CB C 13 40.630 0.011 A 158 ASP N N 15 120.576 0.018 A 159 ALA H H 1 8.569 0.002 A 159 ALA HA H 1 3.788 0.005 A 159 ALA HB% H 1 1.374 0.005 A 159 ALA C C 13 179.222 0.05 A 159 ALA CA C 13 55.340 0.014 A 159 ALA CB C 13 18.308 0.034 A 159 ALA N N 15 122.455 0.017 A 160 GLU H H 1 8.149 0.003 A 160 GLU HA H 1 3.786 0.002 A 160 GLU HBy H 1 2.302 0.005 A 160 GLU HBx H 1 2.023 0.005 A 160 GLU HGx H 1 2.001 0.005 A 160 GLU HGy H 1 3.037 0.005 A 160 GLU C C 13 177.259 0.05 A 160 GLU CA C 13 60.462 0.021 A 160 GLU CB C 13 28.349 0.025 A 160 GLU CG C 13 36.861 0.072 A 160 GLU N N 15 116.019 0.007 A 161 ARG H H 1 7.783 0.003 A 161 ARG HA H 1 3.885 0.002 A 161 ARG HB2 H 1 1.936 0.005 A 161 ARG HB3 H 1 1.933 0.003 A 161 ARG HD2 H 1 3.230 0.007 A 161 ARG HD3 H 1 3.230 0.007 A 161 ARG HGx H 1 1.575 0.002 A 161 ARG HGy H 1 1.724 0.005 A 161 ARG C C 13 179.277 0.05 A 161 ARG CA C 13 59.375 0.074 A 161 ARG CB C 13 29.951 0.015 A 161 ARG CD C 13 43.242 0.05 A 161 ARG CG C 13 27.497 0.026 A 161 ARG N N 15 117.433 0.03 A 162 GLN H H 1 7.795 0.003 A 162 GLN HA H 1 3.881 0.005 A 162 GLN HB2 H 1 1.925 0.006 A 162 GLN HB3 H 1 1.925 0.006 A 162 GLN HE21 H 1 6.546 0.005 A 162 GLN HE22 H 1 7.009 0.005 A 162 GLN HGx H 1 2.251 0.005 A 162 GLN HGy H 1 2.333 0.005 A 162 GLN C C 13 179.493 0.05 A 162 GLN CA C 13 58.991 0.026 A 162 GLN CB C 13 28.507 0.051 A 162 GLN CG C 13 34.119 0.05 A 162 GLN N N 15 117.067 0.034 A 162 GLN NE2 N 15 110.009 0.004 A 163 LEU H H 1 8.223 0.004 A 163 LEU HA H 1 3.830 0.001 A 163 LEU HBy H 1 1.858 0.005 A 163 LEU HBx H 1 0.910 0.005 A 163 LEU HDx% H 1 0.516 0.004 A 163 LEU HDy% H 1 0.507 0.006 A 163 LEU HG H 1 1.546 0.005 A 163 LEU C C 13 179.451 0.05 A 163 LEU CA C 13 57.903 0.029 A 163 LEU CB C 13 43.299 0.056 A 163 LEU CDx C 13 23.698 0.045 A 163 LEU CDy C 13 27.495 0.036 A 163 LEU N N 15 119.368 0.028 A 164 LEU H H 1 8.095 0.005 A 164 LEU HA H 1 4.213 0.005 A 164 LEU HBx H 1 1.630 0.005 A 164 LEU HBy H 1 1.773 0.005 A 164 LEU HDx% H 1 0.837 0.005 A 164 LEU HDy% H 1 0.554 0.004 A 164 LEU HG H 1 1.526 0.002 A 164 LEU C C 13 175.738 0.05 A 164 LEU CA C 13 55.586 0.011 A 164 LEU CB C 13 39.946 0.037 A 164 LEU CDy C 13 25.222 0.072 A 164 LEU CDx C 13 21.569 0.063 A 164 LEU CG C 13 26.407 0.05 A 164 LEU N N 15 117.851 0.021 A 165 SER H H 1 7.049 0.004 A 165 SER HA H 1 4.294 0.005 A 165 SER HB2 H 1 3.855 0.005 A 165 SER HB3 H 1 3.855 0.005 A 165 SER C C 13 173.553 0.05 A 165 SER CA C 13 59.702 0.05 A 165 SER CB C 13 63.985 0.05 A 165 SER N N 15 116.280 0.016 A 166 PHE H H 1 8.536 0.004 A 166 PHE HA H 1 4.331 0.005 A 166 PHE HBy H 1 3.192 0.005 A 166 PHE HBx H 1 2.915 0.005 A 166 PHE HDx H 1 7.237 0.001 A 166 PHE HDy H 1 7.237 0.001 A 166 PHE HEx H 1 7.354 0.003 A 166 PHE HEy H 1 7.354 0.003 A 166 PHE HZ H 1 7.305 0.005 A 166 PHE C C 13 176.868 0.05 A 166 PHE CA C 13 59.867 0.016 A 166 PHE CB C 13 39.153 0.051 A 166 PHE CDx C 13 131.722 0.05 A 166 PHE CDy C 13 131.722 0.05 A 166 PHE CEx C 13 131.659 0.05 A 166 PHE CEy C 13 131.659 0.05 A 166 PHE CZ C 13 129.938 0.05 A 166 PHE N N 15 123.533 0.017 A 167 GLY H H 1 8.272 0.003 A 167 GLY HAx H 1 3.206 0.005 A 167 GLY HAy H 1 3.962 0.005 A 167 GLY C C 13 174.072 0.05 A 167 GLY CA C 13 44.767 0.009 A 167 GLY N N 15 113.689 0.04 A 168 ASN H H 1 6.976 0.004 A 168 ASN HA H 1 5.063 0.005 A 168 ASN HBx H 1 2.844 0.005 A 168 ASN HBy H 1 3.012 0.005 A 168 ASN HD21 H 1 6.820 0.005 A 168 ASN HD22 H 1 6.970 0.005 A 168 ASN CA C 13 50.315 0.05 A 168 ASN CB C 13 38.652 0.05 A 168 ASN N N 15 120.002 0.017 A 168 ASN ND2 N 15 113.049 0.002 A 169 PRO HA H 1 4.509 0.005 A 169 PRO HBy H 1 2.177 0.005 A 169 PRO HBx H 1 2.007 0.005 A 169 PRO HDx H 1 3.743 0.001 A 169 PRO HDy H 1 3.921 0.005 A 169 PRO HGx H 1 1.611 0.005 A 169 PRO HGy H 1 1.937 0.005 A 169 PRO C C 13 177.837 0.05 A 169 PRO CA C 13 61.529 0.063 A 169 PRO CB C 13 33.303 0.009 A 169 PRO CD C 13 50.850 0.053 A 169 PRO CG C 13 26.928 0.05 A 170 ARG H H 1 8.687 0.004 A 170 ARG HA H 1 3.828 0.005 A 170 ARG HBx H 1 1.720 0.005 A 170 ARG HBy H 1 1.899 0.005 A 170 ARG HDy H 1 3.297 0.005 A 170 ARG HDx H 1 3.227 0.005 A 170 ARG C C 13 177.009 0.05 A 170 ARG CA C 13 58.785 0.015 A 170 ARG CB C 13 29.937 0.039 A 170 ARG CD C 13 44.282 0.053 A 170 ARG CG C 13 28.143 0.05 A 170 ARG N N 15 123.132 0.01 A 171 GLY H H 1 9.560 0.006 A 171 GLY HAy H 1 4.514 0.005 A 171 GLY HAx H 1 3.359 0.005 A 171 GLY C C 13 176.122 0.05 A 171 GLY CA C 13 45.700 0.013 A 171 GLY N N 15 114.077 0.029 A 172 THR H H 1 7.825 0.002 A 172 THR HA H 1 5.337 0.005 A 172 THR HB H 1 3.733 0.005 A 172 THR HG2% H 1 1.085 0.005 A 172 THR C C 13 174.232 0.05 A 172 THR CA C 13 64.475 0.072 A 172 THR CB C 13 67.761 0.018 A 172 THR CG2 C 13 21.819 0.05 A 172 THR N N 15 121.162 0.01 A 173 PHE H H 1 8.338 0.003 A 173 PHE HA H 1 6.063 0.005 A 173 PHE HBy H 1 2.897 0.005 A 173 PHE HBx H 1 2.690 0.005 A 173 PHE HZ H 1 6.862 0.005 A 173 PHE C C 13 172.348 0.05 A 173 PHE CA C 13 55.350 0.012 A 173 PHE CB C 13 44.816 0.023 A 173 PHE CZ C 13 129.553 0.05 A 173 PHE N N 15 122.732 0.057 A 174 LEU H H 1 8.943 0.002 A 174 LEU HA H 1 4.737 0.005 A 174 LEU HB2 H 1 1.409 0.005 A 174 LEU HB3 H 1 1.409 0.005 A 174 LEU HDx% H 1 -0.111 0.005 A 174 LEU HDy% H 1 0.595 0.003 A 174 LEU HG H 1 1.494 0.007 A 174 LEU C C 13 174.654 0.05 A 174 LEU CA C 13 54.626 0.009 A 174 LEU CB C 13 45.548 0.03 A 174 LEU CDy C 13 26.257 0.071 A 174 LEU CDx C 13 25.375 0.064 A 174 LEU CG C 13 24.811 0.05 A 174 LEU N N 15 114.489 0.028 A 175 ILE H H 1 9.307 0.003 A 175 ILE HA H 1 5.529 0.009 A 175 ILE HB H 1 2.104 0.006 A 175 ILE HD1% H 1 0.432 0.009 A 175 ILE HG1x H 1 1.051 0.001 A 175 ILE HG1y H 1 1.706 0.005 A 175 ILE HG2% H 1 1.063 0.005 A 175 ILE C C 13 172.660 0.05 A 175 ILE CA C 13 60.487 0.01 A 175 ILE CB C 13 40.086 0.024 A 175 ILE CD1 C 13 13.021 0.135 A 175 ILE CG1 C 13 30.238 0.041 A 175 ILE CG2 C 13 18.085 0.046 A 175 ILE N N 15 119.967 0.021 A 176 ARG H H 1 9.071 0.004 A 176 ARG HA H 1 5.135 0.001 A 176 ARG HBx H 1 1.259 0.005 A 176 ARG HBy H 1 2.347 0.005 A 176 ARG HDx H 1 2.385 0.005 A 176 ARG HDy H 1 3.439 0.005 A 176 ARG HGx H 1 1.473 0.005 A 176 ARG HGy H 1 1.684 0.005 A 176 ARG C C 13 174.999 0.05 A 176 ARG CA C 13 52.559 0.002 A 176 ARG CB C 13 34.216 0.06 A 176 ARG CD C 13 43.068 0.073 A 176 ARG CG C 13 26.116 0.068 A 176 ARG N N 15 124.170 0.025 A 177 GLU H H 1 8.780 0.003 A 177 GLU HA H 1 4.255 0.006 A 177 GLU HBy H 1 2.038 0.005 A 177 GLU HBx H 1 1.828 0.005 A 177 GLU HG2 H 1 2.415 0.008 A 177 GLU HG3 H 1 2.415 0.008 A 177 GLU C C 13 176.430 0.05 A 177 GLU CA C 13 57.908 0.041 A 177 GLU CB C 13 30.534 0.034 A 177 GLU CG C 13 36.733 0.06 A 177 GLU N N 15 121.533 0.024 A 178 SER H H 1 7.746 0.003 A 178 SER HA H 1 4.553 0.005 A 178 SER HBx H 1 3.536 0.005 A 178 SER HBy H 1 3.844 0.005 A 178 SER C C 13 176.650 0.05 A 178 SER CA C 13 57.453 0.039 A 178 SER CB C 13 63.631 0.04 A 178 SER N N 15 115.819 0.016 A 179 GLU H H 1 10.700 0.007 A 179 GLU HA H 1 4.203 0.005 A 179 GLU HBy H 1 2.194 0.005 A 179 GLU HBx H 1 2.116 0.005 A 179 GLU HGy H 1 2.409 0.005 A 179 GLU HGx H 1 2.306 0.005 A 179 GLU C C 13 178.135 0.05 A 179 GLU CA C 13 58.060 0.033 A 179 GLU CB C 13 31.226 0.03 A 179 GLU CG C 13 37.512 0.04 A 179 GLU N N 15 129.908 0.011 A 180 THR H H 1 8.182 0.003 A 180 THR HA H 1 4.268 0.002 A 180 THR HB H 1 4.082 0.005 A 180 THR HG2% H 1 1.188 0.005 A 180 THR C C 13 175.675 0.05 A 180 THR CA C 13 62.933 0.035 A 180 THR CB C 13 70.558 0.029 A 180 THR CG2 C 13 22.010 0.05 A 180 THR N N 15 109.139 0.005 A 181 THR H H 1 7.990 0.004 A 181 THR HA H 1 4.393 0.002 A 181 THR HB H 1 3.765 0.005 A 181 THR HG2% H 1 1.091 0.005 A 181 THR C C 13 173.178 0.05 A 181 THR CA C 13 61.254 0.03 A 181 THR CB C 13 69.836 0.024 A 181 THR CG2 C 13 21.906 0.05 A 181 THR N N 15 121.016 0.023 A 182 LYS H H 1 8.537 0.004 A 182 LYS HA H 1 4.099 0.004 A 182 LYS HB2 H 1 1.740 0.005 A 182 LYS HB3 H 1 1.740 0.005 A 182 LYS HD2 H 1 1.688 0.005 A 182 LYS HD3 H 1 1.688 0.005 A 182 LYS HE2 H 1 2.991 0.008 A 182 LYS HE3 H 1 2.999 0.005 A 182 LYS HG2 H 1 1.441 0.005 A 182 LYS HG3 H 1 1.441 0.005 A 182 LYS C C 13 178.216 0.05 A 182 LYS CA C 13 57.783 0.018 A 182 LYS CB C 13 31.713 0.016 A 182 LYS CD C 13 29.057 0.045 A 182 LYS CE C 13 42.161 0.05 A 182 LYS CG C 13 24.564 0.04 A 182 LYS N N 15 127.987 0.018 A 183 GLY H H 1 8.913 0.003 A 183 GLY HAx H 1 3.645 0.005 A 183 GLY HAy H 1 4.166 0.005 A 183 GLY C C 13 172.960 0.05 A 183 GLY CA C 13 45.523 0.008 A 183 GLY N N 15 114.348 0.012 A 184 ALA H H 1 7.604 0.002 A 184 ALA HA H 1 4.932 0.005 A 184 ALA HB% H 1 1.455 0.005 A 184 ALA C C 13 176.256 0.05 A 184 ALA CA C 13 49.925 0.008 A 184 ALA CB C 13 20.317 0.03 A 184 ALA N N 15 121.101 0.022 A 185 TYR H H 1 8.867 0.002 A 185 TYR HA H 1 5.242 0.005 A 185 TYR HBy H 1 3.193 0.005 A 185 TYR HBx H 1 2.621 0.005 A 185 TYR HDx H 1 6.961 0.004 A 185 TYR HDy H 1 6.961 0.004 A 185 TYR HEx H 1 7.150 0.005 A 185 TYR HEy H 1 7.150 0.005 A 185 TYR C C 13 174.399 0.05 A 185 TYR CA C 13 56.820 0.001 A 185 TYR CB C 13 42.435 0.023 A 185 TYR CDx C 13 132.497 0.05 A 185 TYR CDy C 13 132.497 0.05 A 185 TYR CEx C 13 118.759 0.05 A 185 TYR CEy C 13 118.759 0.05 A 185 TYR N N 15 118.304 0.018 A 186 SER H H 1 9.627 0.002 A 186 SER HA H 1 5.444 0.005 A 186 SER HBx H 1 3.405 0.005 A 186 SER HBy H 1 3.588 0.005 A 186 SER C C 13 172.395 0.05 A 186 SER CA C 13 57.810 0.009 A 186 SER CB C 13 65.746 0.036 A 186 SER N N 15 116.633 0.011 A 187 LEU H H 1 9.480 0.003 A 187 LEU HA H 1 5.188 0.003 A 187 LEU HBx H 1 1.279 0.001 A 187 LEU HBy H 1 1.983 0.005 A 187 LEU HDx% H 1 0.715 0.012 A 187 LEU HDy% H 1 0.450 0.005 A 187 LEU HG H 1 1.511 0.011 A 187 LEU C C 13 174.843 0.05 A 187 LEU CA C 13 53.458 0.007 A 187 LEU CB C 13 44.089 0.012 A 187 LEU CDx C 13 23.869 0.046 A 187 LEU CDy C 13 27.486 0.05 A 187 LEU CG C 13 27.792 0.05 A 187 LEU N N 15 128.759 0.012 A 188 SER H H 1 9.098 0.003 A 188 SER HA H 1 5.366 0.005 A 188 SER HBy H 1 3.391 0.005 A 188 SER HBx H 1 3.336 0.005 A 188 SER C C 13 172.550 0.05 A 188 SER CA C 13 58.531 0.008 A 188 SER CB C 13 65.149 0.029 A 188 SER N N 15 125.801 0.03 A 189 ILE H H 1 9.018 0.004 A 189 ILE HA H 1 4.813 0.01 A 189 ILE HB H 1 1.426 0.004 A 189 ILE HD1% H 1 0.766 0.007 A 189 ILE HG2% H 1 0.685 0.001 A 189 ILE C C 13 174.391 0.05 A 189 ILE CA C 13 59.735 0.013 A 189 ILE CB C 13 44.036 0.025 A 189 ILE CD1 C 13 16.227 0.059 A 189 ILE CG1 C 13 27.365 0.05 A 189 ILE CG2 C 13 17.032 0.011 A 189 ILE N N 15 123.161 0.017 A 190 ARG H H 1 8.959 0.003 A 190 ARG HA H 1 4.390 0.005 A 190 ARG HBx H 1 1.366 0.005 A 190 ARG HBy H 1 1.995 0.005 A 190 ARG HDy H 1 3.221 0.005 A 190 ARG HDx H 1 2.839 0.005 A 190 ARG HGy H 1 1.662 0.005 A 190 ARG HGx H 1 1.340 0.005 A 190 ARG C C 13 172.690 0.05 A 190 ARG CA C 13 56.437 0.024 A 190 ARG CB C 13 31.862 0.028 A 190 ARG CD C 13 43.968 0.061 A 190 ARG CG C 13 28.231 0.014 A 190 ARG N N 15 127.003 0.009 A 191 ASP H H 1 9.165 0.004 A 191 ASP HA H 1 5.345 0.005 A 191 ASP HBy H 1 2.353 0.005 A 191 ASP HBx H 1 1.756 0.005 A 191 ASP C C 13 174.675 0.05 A 191 ASP CA C 13 51.916 0.016 A 191 ASP CB C 13 45.199 0.02 A 191 ASP N N 15 130.080 0.014 A 192 TRP H H 1 8.501 0.003 A 192 TRP HA H 1 4.901 0.005 A 192 TRP HBy H 1 3.266 0.005 A 192 TRP HBx H 1 2.787 0.005 A 192 TRP HD1 H 1 7.371 0.001 A 192 TRP HE1 H 1 10.267 0.001 A 192 TRP HE3 H 1 7.289 0.001 A 192 TRP HH2 H 1 7.200 0.003 A 192 TRP HZ2 H 1 7.428 0.002 A 192 TRP HZ3 H 1 7.067 0.002 A 192 TRP C C 13 174.934 0.05 A 192 TRP CA C 13 57.854 0.007 A 192 TRP CB C 13 33.053 0.012 A 192 TRP CD1 C 13 127.168 0.05 A 192 TRP CE3 C 13 120.540 0.05 A 192 TRP CH2 C 13 124.476 0.05 A 192 TRP CZ2 C 13 114.583 0.05 A 192 TRP CZ3 C 13 122.058 0.05 A 192 TRP N N 15 121.261 0.016 A 192 TRP NE1 N 15 130.368 0.003 A 193 ASP H H 1 6.771 0.002 A 193 ASP HA H 1 3.925 0.005 A 193 ASP HBx H 1 2.550 0.005 A 193 ASP HBy H 1 2.762 0.005 A 193 ASP C C 13 173.902 0.05 A 193 ASP CA C 13 53.468 0.018 A 193 ASP CB C 13 43.512 0.002 A 193 ASP N N 15 123.032 0.011 A 194 ASP H H 1 7.892 0.001 A 194 ASP HA H 1 3.861 0.005 A 194 ASP HBx H 1 2.561 0.005 A 194 ASP HBy H 1 2.688 0.005 A 194 ASP C C 13 176.290 0.05 A 194 ASP CA C 13 55.649 0.026 A 194 ASP CB C 13 40.615 0.014 A 194 ASP N N 15 115.608 0.024 A 195 MET H H 1 8.155 0.002 A 195 MET HA H 1 4.383 0.008 A 195 MET HB2 H 1 1.894 0.005 A 195 MET HB3 H 1 1.894 0.005 A 195 MET HE% H 1 1.964 0.005 A 195 MET HGy H 1 2.486 0.002 A 195 MET HGx H 1 2.380 0.005 A 195 MET C C 13 177.616 0.05 A 195 MET CA C 13 56.720 0.074 A 195 MET CB C 13 33.617 0.036 A 195 MET CE C 13 17.568 0.05 A 195 MET CG C 13 32.129 0.011 A 195 MET N N 15 118.766 0.014 A 196 LYS H H 1 9.179 0.003 A 196 LYS HA H 1 4.071 0.003 A 196 LYS HBx H 1 1.122 0.005 A 196 LYS HBy H 1 1.266 0.005 A 196 LYS HDy H 1 1.120 0.005 A 196 LYS HDx H 1 1.014 0.005 A 196 LYS HEx H 1 2.431 0.005 A 196 LYS HEy H 1 2.573 0.005 A 196 LYS HG2 H 1 1.079 0.005 A 196 LYS HG3 H 1 1.079 0.005 A 196 LYS C C 13 177.410 0.05 A 196 LYS CA C 13 56.187 0.028 A 196 LYS CB C 13 33.488 0.034 A 196 LYS CD C 13 28.566 0.024 A 196 LYS CE C 13 41.370 0.034 A 196 LYS CG C 13 24.614 0.004 A 196 LYS N N 15 119.071 0.021 A 197 GLY H H 1 7.482 0.003 A 197 GLY HAy H 1 3.972 0.005 A 197 GLY HAx H 1 3.235 0.005 A 197 GLY C C 13 175.400 0.05 A 197 GLY CA C 13 45.133 0.01 A 197 GLY N N 15 108.891 0.023 A 198 ASP H H 1 8.831 0.002 A 198 ASP HA H 1 5.122 0.005 A 198 ASP HBy H 1 2.724 0.005 A 198 ASP HBx H 1 2.410 0.005 A 198 ASP C C 13 175.223 0.05 A 198 ASP CA C 13 55.532 0.001 A 198 ASP CB C 13 41.653 0.027 A 198 ASP N N 15 126.891 0.01 A 199 HIS H H 1 8.527 0.002 A 199 HIS HA H 1 4.738 0.005 A 199 HIS HBx H 1 2.972 0.005 A 199 HIS HBy H 1 3.161 0.005 A 199 HIS HD2 H 1 6.557 0.003 A 199 HIS C C 13 171.035 0.05 A 199 HIS CA C 13 55.894 0.027 A 199 HIS CB C 13 29.646 0.039 A 199 HIS CD2 C 13 127.368 0.05 A 199 HIS N N 15 119.946 0.023 A 200 VAL H H 1 8.637 0.004 A 200 VAL HA H 1 4.804 0.005 A 200 VAL HB H 1 1.599 0.003 A 200 VAL HGx% H 1 0.200 0.005 A 200 VAL HGy% H 1 0.775 0.005 A 200 VAL C C 13 174.899 0.05 A 200 VAL CA C 13 60.277 0.014 A 200 VAL CB C 13 34.898 0.008 A 200 VAL CGx C 13 22.056 0.075 A 200 VAL CGy C 13 22.956 0.045 A 200 VAL N N 15 120.027 0.021 A 201 LYS H H 1 8.610 0.005 A 201 LYS HA H 1 4.447 0.004 A 201 LYS HBx H 1 1.501 0.005 A 201 LYS HBy H 1 1.665 0.005 A 201 LYS HD2 H 1 1.743 0.005 A 201 LYS HD3 H 1 1.743 0.005 A 201 LYS HG2 H 1 1.360 0.005 A 201 LYS HG3 H 1 1.360 0.005 A 201 LYS C C 13 173.972 0.05 A 201 LYS CA C 13 54.796 0.025 A 201 LYS CB C 13 37.222 0.037 A 201 LYS CD C 13 29.785 0.052 A 201 LYS CE C 13 42.239 0.05 A 201 LYS CG C 13 26.436 0.052 A 201 LYS N N 15 126.567 0.011 A 202 HIS H H 1 8.251 0.004 A 202 HIS HA H 1 5.502 0.005 A 202 HIS HB2 H 1 2.710 0.005 A 202 HIS HB3 H 1 2.710 0.005 A 202 HIS HD2 H 1 6.975 0.005 A 202 HIS C C 13 175.594 0.05 A 202 HIS CA C 13 54.370 0.032 A 202 HIS CB C 13 33.580 0.02 A 202 HIS CD2 C 13 119.464 0.05 A 202 HIS N N 15 118.622 0.028 A 203 TYR H H 1 9.694 0.003 A 203 TYR HA H 1 4.687 0.005 A 203 TYR HBy H 1 2.836 0.005 A 203 TYR HBx H 1 2.759 0.005 A 203 TYR HDx H 1 7.017 0.005 A 203 TYR HDy H 1 7.017 0.005 A 203 TYR HEx H 1 6.797 0.005 A 203 TYR HEy H 1 6.797 0.005 A 203 TYR C C 13 174.850 0.05 A 203 TYR CA C 13 56.983 0.006 A 203 TYR CB C 13 41.456 0.024 A 203 TYR CDx C 13 133.408 0.05 A 203 TYR CDy C 13 133.408 0.05 A 203 TYR CEx C 13 118.365 0.05 A 203 TYR CEy C 13 118.365 0.05 A 203 TYR N N 15 122.825 0.016 A 204 LYS H H 1 8.899 0.003 A 204 LYS HA H 1 4.658 0.005 A 204 LYS HB2 H 1 1.765 0.005 A 204 LYS HB3 H 1 1.765 0.005 A 204 LYS HD2 H 1 1.471 0.005 A 204 LYS HD3 H 1 1.471 0.005 A 204 LYS HG2 H 1 1.435 0.005 A 204 LYS HG3 H 1 1.435 0.005 A 204 LYS C C 13 175.713 0.05 A 204 LYS CA C 13 56.429 0.019 A 204 LYS CB C 13 32.401 0.021 A 204 LYS CD C 13 28.310 0.002 A 204 LYS CE C 13 41.569 0.05 A 204 LYS CG C 13 24.605 0.051 A 204 LYS N N 15 125.009 0.01 A 205 ILE H H 1 9.199 0.004 A 205 ILE HA H 1 4.402 0.005 A 205 ILE HB H 1 1.801 0.005 A 205 ILE HD1% H 1 0.726 0.005 A 205 ILE HG12 H 1 0.704 0.005 A 205 ILE HG13 H 1 0.704 0.005 A 205 ILE HG2% H 1 0.903 0.005 A 205 ILE C C 13 175.429 0.05 A 205 ILE CA C 13 60.363 0.012 A 205 ILE CB C 13 39.272 0.053 A 205 ILE CD1 C 13 15.665 0.05 A 205 ILE CG1 C 13 26.709 0.051 A 205 ILE CG2 C 13 18.573 0.009 A 205 ILE N N 15 127.412 0.018 A 206 ARG H H 1 8.211 0.004 A 206 ARG HA H 1 4.647 0.002 A 206 ARG HBx H 1 0.740 0.005 A 206 ARG HBy H 1 1.593 0.005 A 206 ARG HD2 H 1 3.082 0.005 A 206 ARG HD3 H 1 3.082 0.005 A 206 ARG HG2 H 1 1.469 0.005 A 206 ARG HG3 H 1 1.469 0.005 A 206 ARG C C 13 173.790 0.05 A 206 ARG CA C 13 54.274 0.077 A 206 ARG CB C 13 32.976 0.032 A 206 ARG CD C 13 43.352 0.03 A 206 ARG CG C 13 28.889 0.05 A 206 ARG N N 15 126.496 0.011 A 207 LYS H H 1 8.481 0.003 A 207 LYS HA H 1 4.974 0.004 A 207 LYS HBy H 1 1.755 0.001 A 207 LYS HBx H 1 1.540 0.002 A 207 LYS HD2 H 1 1.415 0.005 A 207 LYS HD3 H 1 1.415 0.005 A 207 LYS HE2 H 1 2.871 0.006 A 207 LYS HE3 H 1 2.871 0.006 A 207 LYS HGy H 1 1.227 0.005 A 207 LYS HGx H 1 0.875 0.008 A 207 LYS C C 13 177.488 0.05 A 207 LYS CA C 13 54.290 0.033 A 207 LYS CB C 13 35.293 0.057 A 207 LYS CD C 13 28.418 0.074 A 207 LYS CE C 13 42.500 0.079 A 207 LYS CG C 13 24.571 0.027 A 207 LYS N N 15 119.356 0.033 A 208 LEU H H 1 8.674 0.005 A 208 LEU HA H 1 4.453 0.002 A 208 LEU HB2 H 1 1.498 0.005 A 208 LEU HB3 H 1 1.498 0.005 A 208 LEU HDx% H 1 0.699 0.004 A 208 LEU HDy% H 1 0.715 0.001 A 208 LEU HG H 1 1.637 0.008 A 208 LEU C C 13 178.359 0.05 A 208 LEU CA C 13 54.397 0.009 A 208 LEU CB C 13 43.070 0.012 A 208 LEU CDy C 13 25.119 0.028 A 208 LEU CDx C 13 23.649 0.038 A 208 LEU CG C 13 26.744 0.05 A 208 LEU N N 15 129.185 0.012 A 209 ASP H H 1 8.819 0.004 A 209 ASP HA H 1 4.289 0.005 A 209 ASP HB2 H 1 2.591 0.005 A 209 ASP HB3 H 1 2.591 0.005 A 209 ASP C C 13 176.967 0.05 A 209 ASP CA C 13 56.889 0.016 A 209 ASP CB C 13 40.184 0.027 A 209 ASP N N 15 124.141 0.011 A 210 ASN H H 1 8.283 0.004 A 210 ASN HA H 1 4.658 0.005 A 210 ASN HBx H 1 2.839 0.005 A 210 ASN HBy H 1 2.884 0.005 A 210 ASN HD21 H 1 6.826 0.005 A 210 ASN HD22 H 1 7.512 0.005 A 210 ASN C C 13 175.012 0.05 A 210 ASN CA C 13 52.895 0.005 A 210 ASN CB C 13 37.957 0.015 A 210 ASN N N 15 116.092 0.011 A 210 ASN ND2 N 15 112.274 0.001 A 211 GLY H H 1 7.536 0.002 A 211 GLY HAy H 1 3.977 0.005 A 211 GLY HAx H 1 3.920 0.005 A 211 GLY C C 13 173.033 0.05 A 211 GLY CA C 13 45.441 0.02 A 211 GLY N N 15 107.841 0.006 A 212 GLY H H 1 8.110 0.003 A 212 GLY HAx H 1 3.826 0.005 A 212 GLY HAy H 1 4.275 0.005 A 212 GLY C C 13 173.086 0.05 A 212 GLY CA C 13 44.433 0.014 A 212 GLY N N 15 109.371 0.013 A 213 TYR H H 1 9.308 0.003 A 213 TYR HA H 1 5.616 0.005 A 213 TYR HBx H 1 2.597 0.005 A 213 TYR HBy H 1 2.809 0.005 A 213 TYR HDx H 1 6.897 0.002 A 213 TYR HDy H 1 6.897 0.002 A 213 TYR HEx H 1 6.963 0.001 A 213 TYR HEy H 1 6.963 0.001 A 213 TYR C C 13 176.959 0.05 A 213 TYR CA C 13 57.630 0.024 A 213 TYR CB C 13 41.925 0.034 A 213 TYR CDx C 13 133.032 0.05 A 213 TYR CDy C 13 133.032 0.05 A 213 TYR CEx C 13 118.183 0.05 A 213 TYR CEy C 13 118.183 0.05 A 213 TYR N N 15 117.980 0.023 A 214 TYR H H 1 9.205 0.003 A 214 TYR HA H 1 5.257 0.005 A 214 TYR HBy H 1 3.437 0.005 A 214 TYR HBx H 1 2.922 0.005 A 214 TYR HDx H 1 6.705 0.001 A 214 TYR HDy H 1 6.705 0.001 A 214 TYR HEx H 1 6.475 0.002 A 214 TYR HEy H 1 6.475 0.002 A 214 TYR C C 13 172.486 0.05 A 214 TYR CA C 13 57.823 0.035 A 214 TYR CB C 13 41.219 0.027 A 214 TYR CDx C 13 133.507 0.05 A 214 TYR CDy C 13 133.507 0.05 A 214 TYR CEx C 13 117.793 0.05 A 214 TYR CEy C 13 117.793 0.05 A 214 TYR N N 15 116.393 0.009 A 215 ILE H H 1 9.831 0.004 A 215 ILE HA H 1 4.519 0.005 A 215 ILE HB H 1 1.662 0.005 A 215 ILE HD1% H 1 0.396 0.003 A 215 ILE HG1x H 1 0.931 0.005 A 215 ILE HG1y H 1 1.590 0.005 A 215 ILE HG2% H 1 0.932 0.005 A 215 ILE C C 13 177.199 0.05 A 215 ILE CA C 13 63.128 0.075 A 215 ILE CB C 13 40.600 0.015 A 215 ILE CD1 C 13 14.506 0.05 A 215 ILE CG1 C 13 29.264 0.045 A 215 ILE CG2 C 13 17.211 0.057 A 215 ILE N N 15 120.349 0.034 A 216 THR H H 1 8.977 0.005 A 216 THR HA H 1 5.096 0.003 A 216 THR HB H 1 4.588 0.005 A 216 THR HG2% H 1 1.388 0.005 A 216 THR C C 13 174.738 0.05 A 216 THR CA C 13 58.961 0.014 A 216 THR CB C 13 70.769 0.037 A 216 THR CG2 C 13 20.906 0.05 A 216 THR N N 15 113.580 0.042 A 217 THR H H 1 8.573 0.004 A 217 THR HA H 1 3.644 0.005 A 217 THR HB H 1 4.195 0.005 A 217 THR HG2% H 1 1.028 0.005 A 217 THR C C 13 175.438 0.05 A 217 THR CA C 13 64.080 0.065 A 217 THR CB C 13 68.622 0.026 A 217 THR CG2 C 13 21.888 0.05 A 217 THR N N 15 113.190 0.056 A 218 ARG H H 1 7.834 0.003 A 218 ARG HA H 1 4.135 0.002 A 218 ARG HBx H 1 1.735 0.005 A 218 ARG HBy H 1 1.919 0.005 A 218 ARG HD2 H 1 3.169 0.005 A 218 ARG HD3 H 1 3.169 0.005 A 218 ARG HG2 H 1 1.643 0.005 A 218 ARG HG3 H 1 1.643 0.005 A 218 ARG C C 13 175.540 0.05 A 218 ARG CA C 13 56.972 0.056 A 218 ARG CB C 13 30.574 0.029 A 218 ARG CD C 13 43.140 0.05 A 218 ARG CG C 13 27.238 0.051 A 218 ARG N N 15 117.758 0.019 A 219 ALA H H 1 7.493 0.004 A 219 ALA HA H 1 4.314 0.005 A 219 ALA HB% H 1 1.011 0.005 A 219 ALA C C 13 173.267 0.05 A 219 ALA CA C 13 51.809 0.003 A 219 ALA CB C 13 20.528 0.038 A 219 ALA N N 15 122.758 0.011 A 220 GLN H H 1 7.699 0.003 A 220 GLN HA H 1 5.078 0.01 A 220 GLN HBx H 1 1.638 0.005 A 220 GLN HBy H 1 1.739 0.005 A 220 GLN HE21 H 1 7.294 0.005 A 220 GLN HE22 H 1 6.513 0.005 A 220 GLN HG2 H 1 1.955 0.003 A 220 GLN HG3 H 1 1.955 0.003 A 220 GLN C C 13 175.011 0.05 A 220 GLN CA C 13 53.403 0.059 A 220 GLN CB C 13 31.628 0.009 A 220 GLN CG C 13 33.108 0.05 A 220 GLN N N 15 118.913 0.021 A 220 GLN NE2 N 15 111.083 0.004 A 221 PHE H H 1 9.218 0.004 A 221 PHE HA H 1 4.910 0.005 A 221 PHE HBy H 1 3.401 0.005 A 221 PHE HBx H 1 2.613 0.005 A 221 PHE HDx H 1 7.170 0.002 A 221 PHE HDy H 1 7.170 0.002 A 221 PHE HEx H 1 7.005 0.005 A 221 PHE HEy H 1 7.005 0.005 A 221 PHE C C 13 175.806 0.05 A 221 PHE CA C 13 57.118 0.014 A 221 PHE CB C 13 44.148 0.028 A 221 PHE CDx C 13 132.191 0.05 A 221 PHE CDy C 13 132.191 0.05 A 221 PHE CEx C 13 131.119 0.05 A 221 PHE CEy C 13 131.119 0.05 A 221 PHE N N 15 117.907 0.019 A 222 GLU H H 1 9.094 0.003 A 222 GLU HA H 1 4.248 0.002 A 222 GLU HB2 H 1 2.275 0.005 A 222 GLU HB3 H 1 2.275 0.005 A 222 GLU HGy H 1 2.484 0.005 A 222 GLU HGx H 1 2.373 0.005 A 222 GLU C C 13 176.887 0.05 A 222 GLU CA C 13 59.368 0.046 A 222 GLU CB C 13 30.744 0.022 A 222 GLU CG C 13 36.923 0.05 A 222 GLU N N 15 122.022 0.016 A 223 THR H H 1 7.372 0.004 A 223 THR HA H 1 4.959 0.002 A 223 THR HB H 1 4.754 0.006 A 223 THR HG2% H 1 1.239 0.001 A 223 THR C C 13 174.701 0.05 A 223 THR CA C 13 58.326 0.035 A 223 THR CB C 13 73.112 0.024 A 223 THR CG2 C 13 21.708 0.05 A 223 THR N N 15 102.118 0.021 A 224 LEU H H 1 8.921 0.003 A 224 LEU HA H 1 3.664 0.004 A 224 LEU HBy H 1 1.456 0.005 A 224 LEU HBx H 1 0.942 0.005 A 224 LEU HDx% H 1 0.058 0.001 A 224 LEU HDy% H 1 -0.271 0.004 A 224 LEU HG H 1 0.582 0.004 A 224 LEU C C 13 178.466 0.05 A 224 LEU CA C 13 57.016 0.015 A 224 LEU CB C 13 41.832 0.016 A 224 LEU CDx C 13 22.807 0.025 A 224 LEU CDy C 13 23.345 0.02 A 224 LEU CG C 13 26.152 0.05 A 224 LEU N N 15 121.212 0.013 A 225 GLN H H 1 9.058 0.004 A 225 GLN HA H 1 4.019 0.005 A 225 GLN HBy H 1 2.315 0.005 A 225 GLN HBx H 1 2.159 0.005 A 225 GLN HE21 H 1 7.027 0.005 A 225 GLN HE22 H 1 7.474 0.005 A 225 GLN HGy H 1 2.638 0.005 A 225 GLN HGx H 1 2.522 0.005 A 225 GLN C C 13 178.208 0.05 A 225 GLN CA C 13 59.941 0.022 A 225 GLN CB C 13 27.964 0.041 A 225 GLN CG C 13 33.973 0.006 A 225 GLN N N 15 118.751 0.024 A 225 GLN NE2 N 15 111.508 0.002 A 226 GLN H H 1 7.902 0.003 A 226 GLN HA H 1 3.966 0.005 A 226 GLN HB2 H 1 2.344 0.005 A 226 GLN HB3 H 1 2.344 0.005 A 226 GLN HE21 H 1 7.238 0.005 A 226 GLN HE22 H 1 7.609 0.005 A 226 GLN HGy H 1 2.566 0.005 A 226 GLN HGx H 1 2.510 0.005 A 226 GLN C C 13 177.986 0.05 A 226 GLN CA C 13 58.774 0.005 A 226 GLN CB C 13 29.457 0.032 A 226 GLN CG C 13 34.883 0.026 A 226 GLN N N 15 119.123 0.024 A 226 GLN NE2 N 15 112.020 0.005 A 227 LEU H H 1 7.009 0.003 A 227 LEU HA H 1 2.094 0.002 A 227 LEU HBx H 1 1.164 0.005 A 227 LEU HBy H 1 1.747 0.005 A 227 LEU HDx% H 1 0.479 0.004 A 227 LEU HDy% H 1 0.878 0.005 A 227 LEU HG H 1 1.426 0.002 A 227 LEU C C 13 177.326 0.05 A 227 LEU CA C 13 59.102 0.032 A 227 LEU CB C 13 41.609 0.019 A 227 LEU CDx C 13 23.907 0.031 A 227 LEU CDy C 13 27.736 0.074 A 227 LEU CG C 13 27.032 0.05 A 227 LEU N N 15 123.767 0.009 A 228 VAL H H 1 7.989 0.004 A 228 VAL HA H 1 2.766 0.003 A 228 VAL HB H 1 1.462 0.005 A 228 VAL HGx% H 1 0.179 0.005 A 228 VAL HGy% H 1 -0.465 0.004 A 228 VAL C C 13 178.659 0.05 A 228 VAL CA C 13 66.356 0.024 A 228 VAL CB C 13 31.302 0.055 A 228 VAL CGx C 13 20.721 0.034 A 228 VAL CGy C 13 22.517 0.057 A 228 VAL N N 15 119.835 0.025 A 229 GLN H H 1 8.100 0.004 A 229 GLN HA H 1 3.750 0.004 A 229 GLN HBy H 1 2.108 0.005 A 229 GLN HBx H 1 2.007 0.005 A 229 GLN HE21 H 1 6.826 0.005 A 229 GLN HE22 H 1 7.681 0.005 A 229 GLN HG2 H 1 2.379 0.004 A 229 GLN HG3 H 1 2.379 0.004 A 229 GLN C C 13 178.378 0.05 A 229 GLN CA C 13 59.138 0.033 A 229 GLN CB C 13 28.107 0.035 A 229 GLN CG C 13 33.679 0.05 A 229 GLN N N 15 119.976 0.051 A 229 GLN NE2 N 15 112.432 0.004 A 230 HIS H H 1 7.658 0.002 A 230 HIS HA H 1 3.991 0.005 A 230 HIS HBx H 1 2.637 0.005 A 230 HIS HBy H 1 2.843 0.005 A 230 HIS HD2 H 1 5.056 0.005 A 230 HIS C C 13 177.911 0.05 A 230 HIS CA C 13 60.330 0.001 A 230 HIS CB C 13 30.940 0.029 A 230 HIS N N 15 119.084 0.018 A 231 TYR H H 1 7.486 0.002 A 231 TYR HA H 1 4.937 0.005 A 231 TYR HBy H 1 3.124 0.005 A 231 TYR HBx H 1 2.169 0.005 A 231 TYR HDx H 1 7.219 0.002 A 231 TYR HDy H 1 7.219 0.002 A 231 TYR HEx H 1 6.839 0.001 A 231 TYR HEy H 1 6.839 0.001 A 231 TYR C C 13 175.668 0.05 A 231 TYR CA C 13 60.037 0.034 A 231 TYR CB C 13 37.431 0.022 A 231 TYR CDx C 13 134.271 0.05 A 231 TYR CDy C 13 134.271 0.05 A 231 TYR CEx C 13 117.705 0.05 A 231 TYR CEy C 13 117.705 0.05 A 231 TYR N N 15 114.596 0.017 A 232 SER H H 1 7.582 0.003 A 232 SER HA H 1 4.872 0.005 A 232 SER HBx H 1 3.761 0.005 A 232 SER HBy H 1 3.932 0.005 A 232 SER C C 13 174.983 0.05 A 232 SER CA C 13 60.027 0.05 A 232 SER CB C 13 63.165 0.038 A 232 SER N N 15 114.519 0.029 A 233 GLU H H 1 7.258 0.002 A 233 GLU HA H 1 4.182 0.005 A 233 GLU HB2 H 1 1.963 0.005 A 233 GLU HB3 H 1 1.963 0.005 A 233 GLU HGy H 1 2.412 0.005 A 233 GLU HGx H 1 2.131 0.005 A 233 GLU C C 13 176.600 0.05 A 233 GLU CA C 13 57.414 0.009 A 233 GLU CB C 13 30.680 0.025 A 233 GLU CG C 13 36.190 0.05 A 233 GLU N N 15 121.186 0.015 A 234 ARG H H 1 7.527 0.003 A 234 ARG HA H 1 4.264 0.01 A 234 ARG HBy H 1 1.786 0.005 A 234 ARG HBx H 1 1.517 0.005 A 234 ARG HD2 H 1 2.963 0.005 A 234 ARG HD3 H 1 2.963 0.005 A 234 ARG HGy H 1 1.392 0.005 A 234 ARG HGx H 1 1.262 0.005 A 234 ARG C C 13 172.507 0.05 A 234 ARG CA C 13 54.514 0.031 A 234 ARG CB C 13 31.793 0.034 A 234 ARG CD C 13 43.081 0.026 A 234 ARG CG C 13 25.872 0.05 A 234 ARG N N 15 115.948 0.013 A 235 ALA H H 1 8.377 0.003 A 235 ALA HA H 1 3.861 0.005 A 235 ALA HB% H 1 1.176 0.005 A 235 ALA C C 13 178.042 0.05 A 235 ALA CA C 13 54.787 0.048 A 235 ALA CB C 13 18.099 0.026 A 235 ALA N N 15 122.048 0.016 A 236 ALA H H 1 8.213 0.002 A 236 ALA HA H 1 4.002 0.005 A 236 ALA HB% H 1 1.295 0.005 A 236 ALA C C 13 176.839 0.05 A 236 ALA CA C 13 52.621 0.012 A 236 ALA CB C 13 18.982 0.032 A 236 ALA N N 15 115.552 0.019 A 237 GLY H H 1 8.325 0.002 A 237 GLY HAy H 1 4.485 0.005 A 237 GLY HAx H 1 3.608 0.005 A 237 GLY C C 13 175.812 0.05 A 237 GLY CA C 13 45.010 0.016 A 237 GLY N N 15 105.725 0.005 A 238 LEU H H 1 8.094 0.003 A 238 LEU HA H 1 4.106 0.003 A 238 LEU HBx H 1 0.971 0.01 A 238 LEU HBy H 1 1.739 0.005 A 238 LEU HDx% H 1 -0.382 0.004 A 238 LEU HDy% H 1 -0.121 0.007 A 238 LEU HG H 1 1.312 0.004 A 238 LEU C C 13 176.675 0.05 A 238 LEU CA C 13 53.988 0.015 A 238 LEU CB C 13 42.049 0.065 A 238 LEU CDx C 13 19.961 0.064 A 238 LEU CDy C 13 25.163 0.072 A 238 LEU CG C 13 26.064 0.05 A 238 LEU N N 15 119.995 0.051 A 239 CYS H H 1 7.347 0.003 A 239 CYS HA H 1 4.238 0.005 A 239 CYS HBy H 1 3.506 0.005 A 239 CYS HBx H 1 2.810 0.005 A 239 CYS C C 13 173.318 0.05 A 239 CYS CA C 13 58.260 0.034 A 239 CYS CB C 13 28.746 0.023 A 239 CYS N N 15 116.729 0.032 A 240 CYS H H 1 7.352 0.002 A 240 CYS HA H 1 4.464 0.005 A 240 CYS HBy H 1 3.170 0.005 A 240 CYS HBx H 1 2.979 0.005 A 240 CYS C C 13 170.265 0.05 A 240 CYS CA C 13 56.263 0.05 A 240 CYS CB C 13 29.340 0.03 A 240 CYS N N 15 114.829 0.025 A 241 ARG H H 1 7.832 0.003 A 241 ARG HA H 1 4.104 0.005 A 241 ARG HB2 H 1 1.502 0.005 A 241 ARG HB3 H 1 1.502 0.005 A 241 ARG HDy H 1 3.035 0.005 A 241 ARG HDx H 1 2.853 0.005 A 241 ARG HGx H 1 1.215 0.002 A 241 ARG HGy H 1 1.401 0.005 A 241 ARG C C 13 175.019 0.05 A 241 ARG CA C 13 55.817 0.047 A 241 ARG CB C 13 31.371 0.016 A 241 ARG CD C 13 43.709 0.054 A 241 ARG CG C 13 27.413 0.007 A 241 ARG N N 15 116.730 0.027 A 242 LEU H H 1 7.752 0.005 A 242 LEU HA H 1 3.877 0.005 A 242 LEU HBy H 1 1.098 0.007 A 242 LEU HBx H 1 0.137 0.005 A 242 LEU HDx% H 1 -0.120 0.005 A 242 LEU HDy% H 1 0.115 0.005 A 242 LEU HG H 1 1.028 0.005 A 242 LEU C C 13 176.769 0.05 A 242 LEU CA C 13 54.565 0.012 A 242 LEU CB C 13 38.446 0.079 A 242 LEU CDy C 13 24.971 0.001 A 242 LEU CDx C 13 22.003 0.001 A 242 LEU CG C 13 25.248 0.05 A 242 LEU N N 15 120.079 0.02 A 243 VAL H H 1 8.480 0.004 A 243 VAL HA H 1 3.937 0.005 A 243 VAL HB H 1 1.669 0.005 A 243 VAL HGx% H 1 0.917 0.005 A 243 VAL HGy% H 1 1.059 0.005 A 243 VAL C C 13 176.264 0.05 A 243 VAL CA C 13 64.802 0.074 A 243 VAL CB C 13 34.193 0.057 A 243 VAL CGx C 13 20.710 0.045 A 243 VAL CGy C 13 22.453 0.036 A 243 VAL N N 15 123.566 0.017 A 244 VAL H H 1 7.170 0.006 A 244 VAL HA H 1 4.966 0.005 A 244 VAL HB H 1 2.202 0.003 A 244 VAL HGx% H 1 1.060 0.006 A 244 VAL HGy% H 1 0.879 0.007 A 244 VAL CA C 13 57.762 0.044 A 244 VAL CB C 13 34.982 0.076 A 244 VAL CG1 C 13 20.200 0.022 A 244 VAL CG2 C 13 20.200 0.022 A 244 VAL N N 15 115.495 0.043 A 245 PRO HA H 1 3.805 0.005 A 245 PRO HB2 H 1 1.751 0.003 A 245 PRO HB3 H 1 1.751 0.003 A 245 PRO HDx H 1 3.704 0.005 A 245 PRO HDy H 1 3.962 0.005 A 245 PRO HG2 H 1 2.175 0.009 A 245 PRO HG3 H 1 2.175 0.009 A 245 PRO C C 13 176.352 0.05 A 245 PRO CA C 13 61.424 0.008 A 245 PRO CB C 13 32.179 0.021 A 245 PRO CD C 13 51.645 0.044 A 245 PRO CG C 13 28.149 0.05 A 246 CYS H H 1 8.304 0.004 A 246 CYS HA H 1 3.740 0.005 A 246 CYS HBy H 1 2.527 0.005 A 246 CYS HBx H 1 1.900 0.005 A 246 CYS C C 13 172.884 0.05 A 246 CYS CA C 13 60.344 0.024 A 246 CYS CB C 13 27.690 0.019 A 246 CYS N N 15 123.613 0.024 A 247 HIS H H 1 8.364 0.002 A 247 HIS HA H 1 4.584 0.005 A 247 HIS HBx H 1 3.258 0.005 A 247 HIS HBy H 1 3.323 0.005 A 247 HIS HD2 H 1 7.289 0.001 A 247 HIS HE1 H 1 8.392 0.005 A 247 HIS C C 13 174.478 0.05 A 247 HIS CA C 13 56.516 0.012 A 247 HIS CB C 13 29.375 0.03 A 247 HIS CD2 C 13 119.996 0.05 A 247 HIS CE1 C 13 136.969 0.05 A 247 HIS N N 15 126.347 0.011 A 248 LYS H H 1 8.277 0.006 A 248 LYS HA H 1 4.131 0.005 A 248 LYS HBx H 1 1.557 0.005 A 248 LYS HBy H 1 1.744 0.005 A 248 LYS HD2 H 1 1.557 0.005 A 248 LYS HD3 H 1 1.557 0.005 A 248 LYS HGx H 1 1.063 0.001 A 248 LYS HGy H 1 1.260 0.005 A 248 LYS CA C 13 58.251 0.05 A 248 LYS CB C 13 33.640 0.05 A 248 LYS CG C 13 25.694 0.05 A 248 LYS N N 15 128.644 0.004 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _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 203 TYR HA A 203 TYR HD% 1.0 1.8 4.43 2 2 A 247 HIS HA A 247 HIS HD2 1.0 1.8 4.46 3 3 A 216 THR HB A 217 THR H 1.0 1.8 4.45 4 4 A 158 ASP HA A 161 ARG H 1.0 1.8 4.41 5 5 A 158 ASP HA A 162 GLN H 1.0 1.8 4.92 6 6 A 151 PHE HA A 151 PHE HD% 1.0 1.8 4.28 7 7 A 177 GLU HA A 185 TYR HD% 1.0 1.8 4.06 8 8 A 208 LEU H A 212 GLY HAx 1.0 1.8 4.85 9 9 A 182 LYS HA A 184 ALA H 1.0 1.8 4.26 10 10 A 226 GLN HA A 229 GLN HE21 1.0 1.8 3.64 11 11 A 192 TRP HE1 A 197 GLY HAx 1.0 1.8 4.40 12 12 A 226 GLN HA A 226 GLN HE22 1.0 1.8 4.63 13 13 A 226 GLN HA A 221 PHE HD% 1.0 1.8 4.91 14 14 A 161 ARG H A 157 LYS HA 1.0 1.8 4.34 15 15 A 226 GLN HA A 226 GLN HE21 1.0 1.8 4.11 16 16 A 192 TRP HE1 A 194 ASP HA 1.0 1.8 4.88 17 17 A 194 ASP HA A 192 TRP HZ2 1.0 1.8 3.86 18 18 A 163 LEU HA A 168 ASN HD21 1.0 1.8 5.24 19 19 A 181 THR HB A 182 LYS H 1.0 1.8 4.41 20 20 A 160 GLU HA A 163 LEU H 1.0 1.8 4.18 21 21 A 162 GLN H A 159 ALA HA 1.0 1.8 4.33 22 22 A 247 HIS HBy A 248 LYS H 1.0 1.8 4.51 23 23 A 248 LYS H A 247 HIS HBx 1.0 1.8 4.51 24 24 A 240 CYS HBx A 241 ARG H 1.0 1.8 4.24 25 25 A 199 HIS HBx A 200 VAL H 1.0 1.8 4.07 26 26 A 234 ARG H A 234 ARG HD2 1.0 1.8 5.50 27 27 A 234 ARG H A 234 ARG HD3 1.0 1.8 5.50 28 28 A 228 VAL HA A 231 TYR H 1.0 1.8 4.35 29 29 A 192 TRP HBx A 192 TRP HZ3 1.0 1.8 5.10 30 30 A 192 TRP HH2 A 194 ASP HBy 1.0 1.8 4.86 31 31 A 221 PHE HE% A 230 HIS HBx 1.0 1.8 4.50 32 32 A 213 TYR HBx A 214 TYR H 1.0 1.8 4.15 33 33 A 223 THR H A 226 GLN HGx 1.0 1.8 4.09 34 34 A 155 GLY H A 158 ASP HBy 1.0 1.8 3.77 35 35 A 177 GLU HG2 A 185 TYR HE% 1.0 1.8 5.13 36 36 A 185 TYR HE% A 177 GLU HG3 1.0 1.8 5.13 37 37 A 198 ASP HBx A 199 HIS H 1.0 1.8 4.46 38 38 A 229 GLN HG2 A 230 HIS H 1.0 1.8 4.14 39 39 A 195 MET H A 195 MET HGx 1.0 1.8 4.24 40 40 A 229 GLN HG2 A 229 GLN H 1.0 1.8 3.88 41 41 A 229 GLN HG2 A 229 GLN HE22 1.0 1.8 3.91 42 42 A 221 PHE HD% A 226 GLN HB3 1.0 1.8 4.15 43 43 A 226 GLN HE21 A 225 GLN HBy 1.0 1.8 4.61 44 44 A 223 THR H A 222 GLU HB3 1.0 1.8 3.65 45 45 A 162 GLN H A 162 GLN HGx 1.0 1.8 4.05 46 46 A 225 GLN HBx A 225 GLN HE21 1.0 1.8 3.98 47 47 A 225 GLN HBx A 149 TRP HZ2 1.0 1.8 5.50 48 48 A 223 THR H A 225 GLN HBx 1.0 1.8 5.50 49 49 A 230 HIS H A 229 GLN HBy 1.0 1.8 4.69 50 50 A 149 TRP HH2 A 175 ILE HB 1.0 1.8 4.69 51 51 A 229 GLN HE21 A 229 GLN HBx 1.0 1.8 4.00 52 52 A 203 TYR HD% A 187 LEU HBx 1.0 1.8 5.21 53 53 A 163 LEU H A 162 GLN HB3 1.0 1.8 4.36 54 54 A 195 MET HB2 A 196 LYS H 1.0 1.8 4.66 55 55 A 196 LYS H A 195 MET HB3 1.0 1.8 4.66 56 56 A 154 LEU H A 177 GLU HBy 1.0 1.8 5.22 57 57 A 177 GLU HBy A 178 SER H 1.0 1.8 4.43 58 58 A 246 CYS H A 245 PRO HB2 1.0 1.8 3.88 59 58 A 245 PRO HB3 A 246 CYS H 1.0 1.8 3.88 60 59 A 218 ARG HBx A 219 ALA H 1.0 1.8 4.06 61 60 A 220 GLN HBx A 220 GLN HE21 1.0 1.8 4.13 62 61 A 175 ILE HG1x A 188 SER H 1.0 1.8 4.39 63 62 A 154 LEU H A 176 ARG HGy 1.0 1.8 4.00 64 63 A 208 LEU HG A 214 TYR HD% 1.0 1.8 3.92 65 64 A 208 LEU HG A 212 GLY H 1.0 1.8 4.28 66 65 A 208 LEU HG A 214 TYR HE% 1.0 1.8 3.90 67 66 A 162 GLN H A 161 ARG HGy 1.0 1.8 4.00 68 67 A 187 LEU HG A 189 ILE H 1.0 1.8 5.50 69 68 A 214 TYR HD% A 208 LEU HB2 1.0 1.8 4.82 70 69 A 154 LEU HB2 A 159 ALA H 1.0 1.8 4.41 71 70 A 154 LEU HB2 A 158 ASP H 1.0 1.8 4.48 72 71 A 203 TYR HD% A 187 LEU HG 1.0 1.8 4.27 73 72 A 174 LEU HG A 175 ILE H 1.0 1.8 4.47 74 73 A 208 LEU HB3 A 209 ASP H 1.0 1.8 4.53 75 74 A 184 ALA HB% A 205 ILE H 1.0 1.8 4.31 76 75 A 228 VAL H A 228 VAL HB 1.0 1.8 3.78 77 76 A 206 ARG H A 206 ARG HG2 1.0 1.8 5.02 78 77 A 203 TYR HD% A 189 ILE HB 1.0 1.8 5.20 79 78 A 207 LYS HD2 A 213 TYR HE% 1.0 1.8 4.68 80 79 A 213 TYR HE% A 207 LYS HD3 1.0 1.8 4.68 81 80 A 227 LEU HG A 231 TYR HE% 1.0 1.8 4.60 82 81 A 204 LYS H A 204 LYS HG2 1.0 1.8 4.45 83 82 A 204 LYS H A 204 LYS HG3 1.0 1.8 4.45 84 83 A 234 ARG HGy A 235 ALA H 1.0 1.8 5.50 85 84 A 151 PHE HE% A 174 LEU HB2 1.0 1.8 4.31 86 85 A 155 GLY H A 159 ALA HB% 1.0 1.8 5.25 87 86 A 159 ALA HB% A 176 ARG H 1.0 1.8 5.50 88 87 A 246 CYS H A 174 LEU HB3 1.0 1.8 4.81 89 88 A 246 CYS H A 174 LEU HB2 1.0 1.8 5.20 90 89 A 231 TYR HE% A 238 LEU HG 1.0 1.8 4.15 91 90 A 236 ALA HB% A 237 GLY H 1.0 1.8 4.06 92 91 A 154 LEU H A 153 LYS HGx 1.0 1.8 4.54 93 92 A 223 THR H A 223 THR HG2% 1.0 1.8 3.91 94 93 A 223 THR HG2% A 225 GLN H 1.0 1.8 4.28 95 94 A 235 ALA HB% A 242 LEU H 1.0 1.8 5.50 96 95 A 180 THR H A 180 THR HG2% 1.0 1.8 3.53 97 96 A 241 ARG H A 235 ALA HB% 1.0 1.8 3.95 98 97 A 175 ILE H A 175 ILE HG2% 1.0 1.8 4.51 99 98 A 172 THR H A 172 THR HG2% 1.0 1.8 3.95 100 99 A 243 VAL HGx% A 244 VAL H 1.0 1.8 4.14 101 100 A 244 VAL H A 244 VAL HGx% 1.0 1.8 4.47 102 101 A 149 TRP HH2 A 175 ILE HG2% 1.0 1.8 3.87 103 102 A 156 ARG H A 156 ARG HGy 1.0 1.8 4.57 104 103 A 232 SER H A 242 LEU HG 1.0 1.8 4.52 105 104 A 149 TRP HH2 A 224 LEU HBx 1.0 1.8 4.42 106 105 A 203 TYR HD% A 215 ILE HG2% 1.0 1.8 3.64 107 106 A 163 LEU H A 163 LEU HBy 1.0 1.8 3.82 108 107 A 185 TYR HD% A 205 ILE HG2% 1.0 1.8 3.57 109 108 A 227 LEU H A 227 LEU HDx% 1.0 1.8 4.43 110 109 A 231 TYR HE% A 227 LEU HDx% 1.0 1.8 4.30 111 110 A 189 ILE HD1% A 240 CYS H 1.0 1.8 5.19 112 111 A 203 TYR HD% A 187 LEU HDx% 1.0 1.8 4.82 113 112 A 214 TYR HD% A 208 LEU HDx% 1.0 1.8 3.83 114 113 A 240 CYS H A 189 ILE HG2% 1.0 1.8 4.54 115 114 A 220 GLN HE21 A 208 LEU HDx% 1.0 1.8 4.02 116 115 A 189 ILE H A 189 ILE HG2% 1.0 1.8 3.94 117 116 A 159 ALA H A 154 LEU HDx% 1.0 1.8 4.79 118 117 A 151 PHE HD% A 174 LEU HDx% 1.0 1.8 4.44 119 118 A 151 PHE HE% A 174 LEU HDx% 1.0 1.8 4.99 120 119 A 156 ARG H A 156 ARG HGx 1.0 1.8 4.57 121 120 A 203 TYR HD% A 187 LEU HDy% 1.0 1.8 4.82 122 121 A 231 TYR HE% A 215 ILE HD1% 1.0 1.8 4.13 123 122 A 149 TRP HE1 A 228 VAL HGy% 1.0 1.8 4.95 124 123 A 185 TYR HD% A 224 LEU HDx% 1.0 1.8 4.44 125 124 A 151 PHE HD% A 174 LEU HDy% 1.0 1.8 4.42 126 125 A 151 PHE HE% A 174 LEU HDy% 1.0 1.8 4.55 127 126 A 174 LEU HDy% A 151 PHE HZ 1.0 1.8 5.09 128 127 A 203 TYR HD% A 238 LEU HDx% 1.0 1.8 5.28 129 128 A 238 LEU HDx% A 238 LEU H 1.0 1.8 3.91 130 129 A 231 TYR HE% A 238 LEU HDx% 1.0 1.8 4.44 131 130 A 173 PHE HZ A 242 LEU HDx% 1.0 1.8 5.12 132 131 A 238 LEU HDy% A 239 CYS H 1.0 1.8 3.82 133 132 A 231 TYR HE% A 238 LEU HDy% 1.0 1.8 4.40 134 133 A 162 GLN H A 161 ARG HGx 1.0 1.8 4.27 135 134 A 192 TRP HE1 A 197 GLY H 1.0 1.8 5.36 136 135 A 186 SER H A 187 LEU H 1.0 1.8 4.54 137 136 A 213 TYR HE% A 213 TYR H 1.0 1.8 4.43 138 137 A 191 ASP H A 192 TRP H 1.0 1.8 4.63 139 138 A 175 ILE H A 176 ARG H 1.0 1.8 4.53 140 139 A 226 GLN HE21 A 225 GLN H 1.0 1.8 5.35 141 140 A 205 ILE H A 185 TYR H 1.0 1.8 4.26 142 141 A 197 GLY H A 198 ASP H 1.0 1.8 4.71 143 142 A 201 LYS H A 202 HIS H 1.0 1.8 4.76 144 143 A 206 ARG H A 207 LYS H 1.0 1.8 4.61 145 144 A 212 GLY H A 211 GLY H 1.0 1.8 4.05 146 145 A 162 GLN H A 164 LEU H 1.0 1.8 4.31 147 146 A 229 GLN H A 226 GLN H 1.0 1.8 4.76 148 147 A 184 ALA H A 181 THR H 1.0 1.8 4.65 149 148 A 182 LYS H A 181 THR H 1.0 1.8 4.68 150 149 A 178 SER H A 181 THR H 1.0 1.8 5.50 151 150 A 230 HIS H A 228 VAL H 1.0 1.8 4.38 152 151 A 161 ARG H A 159 ALA H 1.0 1.8 4.37 153 152 A 229 GLN HE21 A 225 GLN HE22 1.0 1.8 4.53 154 153 A 226 GLN HE21 A 226 GLN H 1.0 1.8 4.28 155 154 A 184 ALA H A 178 SER H 1.0 1.8 4.28 156 155 A 149 TRP HZ2 A 228 VAL H 1.0 1.8 4.72 157 156 A 151 PHE HD% A 150 TYR H 1.0 1.8 4.60 158 157 A 220 GLN HE21 A 220 GLN H 1.0 1.8 4.78 159 158 A 151 PHE HD% A 151 PHE H 1.0 1.8 4.01 160 159 A 238 LEU H A 231 TYR HD% 1.0 1.8 5.11 161 160 A 226 GLN HE22 A 225 GLN HE21 1.0 1.8 3.86 162 161 A 221 PHE HD% A 226 GLN HE21 1.0 1.8 5.50 163 162 A 226 GLN HE21 A 225 GLN HE22 1.0 1.8 4.15 164 163 A 223 THR H A 227 LEU H 1.0 1.8 4.16 165 164 A 226 GLN HE21 A 227 LEU H 1.0 1.8 4.96 166 165 A 151 PHE H A 150 TYR HD% 1.0 1.8 4.39 167 166 A 214 TYR H A 213 TYR HD% 1.0 1.8 4.33 168 167 A 226 GLN HE22 A 229 GLN HE22 1.0 1.8 3.66 169 168 A 200 VAL H A 199 HIS HD2 1.0 1.8 4.37 170 169 A 150 TYR HD% A 152 GLY H 1.0 1.8 4.76 171 170 A 203 TYR HD% A 202 HIS HA 1.0 1.8 5.16 172 171 A 152 GLY H A 153 LYS H 1.0 1.8 4.53 173 172 A 152 GLY H A 150 TYR HE% 1.0 1.8 4.30 174 173 A 188 SER HA A 203 TYR H 1.0 1.8 4.47 175 174 A 214 TYR HD% A 214 TYR HA 1.0 1.8 4.54 176 175 A 185 TYR HD% A 185 TYR HA 1.0 1.8 4.23 177 176 A 152 GLY H A 150 TYR HA 1.0 1.8 4.58 178 177 A 152 GLY H A 176 ARG HA 1.0 1.8 4.31 179 178 A 214 TYR HD% A 216 THR HA 1.0 1.8 4.71 180 179 A 214 TYR HD% A 220 GLN HA 1.0 1.8 5.12 181 180 A 185 TYR HD% A 184 ALA HA 1.0 1.8 3.81 182 181 A 213 TYR HE% A 223 THR HA 1.0 1.8 4.40 183 182 A 213 TYR HD% A 207 LYS HA 1.0 1.8 4.09 184 183 A 213 TYR HD% A 223 THR HA 1.0 1.8 4.46 185 184 A 231 TYR HD% A 231 TYR HA 1.0 1.8 3.88 186 185 A 221 PHE HD% A 221 PHE HA 1.0 1.8 3.88 187 186 A 192 TRP HA A 192 TRP HD1 1.0 1.8 4.09 188 187 A 214 TYR HBx A 215 ILE H 1.0 1.8 4.77 189 188 A 188 SER H A 163 LEU HDx% 1.0 1.8 5.50 190 189 A 188 SER H A 163 LEU HDy% 1.0 1.8 5.50 191 190 A 176 ARG H A 174 LEU HDx% 1.0 1.8 4.09 192 191 A 177 GLU HBy A 153 LYS H 1.0 1.8 4.97 193 192 A 208 LEU H A 207 LYS HBy 1.0 1.8 4.31 194 193 A 200 VAL H A 164 LEU HDy% 1.0 1.8 4.42 195 194 A 200 VAL H A 164 LEU HDx% 1.0 1.8 4.42 196 195 A 243 VAL H A 243 VAL HGy% 1.0 1.8 4.13 197 196 A 235 ALA H A 234 ARG HGx 1.0 1.8 5.50 198 197 A 235 ALA H A 236 ALA HB% 1.0 1.8 5.50 199 198 A 163 LEU H A 163 LEU HG 1.0 1.8 4.05 200 199 A 206 ARG H A 206 ARG HG3 1.0 1.8 5.02 201 200 A 163 LEU H A 159 ALA HB% 1.0 1.8 5.50 202 201 A 164 LEU H A 164 LEU HDy% 1.0 1.8 3.95 203 202 A 228 VAL H A 227 LEU HG 1.0 1.8 4.25 204 203 A 220 GLN H A 219 ALA HB% 1.0 1.8 3.46 205 204 A 154 LEU H A 176 ARG HBx 1.0 1.8 4.34 206 205 A 154 LEU H A 153 LYS HGy 1.0 1.8 4.54 207 206 A 223 THR H A 226 GLN HGy 1.0 1.8 4.53 208 207 A 238 LEU HDx% A 239 CYS H 1.0 1.8 4.69 209 208 A 227 LEU HG A 231 TYR HD% 1.0 1.8 4.07 210 209 A 238 LEU HDx% A 231 TYR HD% 1.0 1.8 3.93 211 210 A 242 LEU HDx% A 231 TYR HD% 1.0 1.8 4.45 212 211 A 238 LEU HDy% A 231 TYR HD% 1.0 1.8 4.55 213 212 A 221 PHE HD% A 219 ALA HB% 1.0 1.8 4.72 214 213 A 244 VAL H A 244 VAL HGy% 1.0 1.8 4.47 215 214 A 221 PHE HE% A 230 HIS HBy 1.0 1.8 4.50 216 215 A 228 VAL HGy% A 173 PHE HZ 1.0 1.8 5.20 217 216 A 231 TYR HE% A 216 THR HG2% 1.0 1.8 5.03 218 217 A 149 TRP HH2 A 205 ILE HD1% 1.0 1.8 5.50 219 218 A 175 ILE HG2% A 149 TRP HZ3 1.0 1.8 4.41 220 219 A 214 TYR HE% A 208 LEU HB2 1.0 1.8 5.37 221 220 A 214 TYR HE% A 208 LEU HB3 1.0 1.8 5.50 222 221 A 205 ILE HD1% A 175 ILE HA 1.0 1.8 5.20 223 222 A 186 SER HA A 205 ILE HG13 1.0 1.8 4.70 224 223 A 207 LYS HA A 207 LYS HGx 1.0 1.8 4.03 225 224 A 207 LYS HA A 207 LYS HGy 1.0 1.8 4.03 226 225 A 238 LEU HDx% A 231 TYR HA 1.0 1.8 4.75 227 226 A 242 LEU HDx% A 231 TYR HA 1.0 1.8 5.28 228 227 A 181 THR H A 178 SER HBy 1.0 1.8 4.68 229 228 A 247 HIS HD2 A 248 LYS HA 1.0 1.8 4.64 230 229 A 212 GLY HAx A 211 GLY HAy 1.0 1.8 5.42 231 230 A 158 ASP HA A 161 ARG HD3 1.0 1.8 5.17 232 231 A 193 ASP HBx A 197 GLY HAy 1.0 1.8 4.00 233 232 A 231 TYR HBx A 235 ALA HA 1.0 1.8 4.44 234 233 A 169 PRO HBy A 170 ARG HA 1.0 1.8 5.24 235 234 A 170 ARG HA A 190 ARG HBy 1.0 1.8 5.41 236 235 A 235 ALA HA A 238 LEU HBx 1.0 1.8 3.62 237 236 A 161 ARG HA A 164 LEU HBy 1.0 1.8 5.31 238 237 A 164 LEU HA A 164 LEU HG 1.0 1.8 4.27 239 238 A 234 ARG HA A 241 ARG HB3 1.0 1.8 4.12 240 239 A 153 LYS HGy A 153 LYS HA 1.0 1.8 4.03 241 240 A 153 LYS HGx A 153 LYS HA 1.0 1.8 4.03 242 241 A 180 THR HG2% A 179 GLU HA 1.0 1.8 5.49 243 242 A 235 ALA HB% A 236 ALA HA 1.0 1.8 4.41 244 243 A 196 LYS HA A 196 LYS HG2 1.0 1.8 3.84 245 244 A 196 LYS HA A 196 LYS HG3 1.0 1.8 3.84 246 245 A 208 LEU HDx% A 212 GLY HAy 1.0 1.8 4.68 247 246 A 238 LEU HDx% A 238 LEU HA 1.0 1.8 4.42 248 247 A 238 LEU HDx% A 241 ARG HA 1.0 1.8 4.76 249 248 A 228 VAL HA A 242 LEU HDy% 1.0 1.8 4.73 250 249 A 215 ILE HD1% A 203 TYR HBx 1.0 1.8 4.36 251 250 A 175 ILE HG2% A 185 TYR HBx 1.0 1.8 4.06 252 251 A 205 ILE HD1% A 185 TYR HBx 1.0 1.8 4.66 253 252 A 174 LEU HB3 A 246 CYS HBy 1.0 1.8 4.55 254 253 A 174 LEU HDx% A 176 ARG HDx 1.0 1.8 4.49 255 254 A 159 ALA HB% A 176 ARG HDx 1.0 1.8 4.18 256 255 A 221 PHE HBx A 226 GLN HB2 1.0 1.8 4.24 257 256 A 226 GLN HGx A 222 GLU HB3 1.0 1.8 3.02 258 257 A 222 GLU HB3 A 223 THR HG2% 1.0 1.8 3.51 259 258 A 225 GLN HBx A 226 GLN HGy 1.0 1.8 4.30 260 259 A 227 LEU HA A 227 LEU HDy% 1.0 1.8 4.14 261 260 A 174 LEU HDy% A 162 GLN HB2 1.0 1.8 4.54 262 261 A 163 LEU HBx A 190 ARG HBx 1.0 1.8 3.56 263 262 A 189 ILE HD1% A 238 LEU HBx 1.0 1.8 4.18 264 263 A 220 GLN HBx A 208 LEU HDx% 1.0 1.8 3.84 265 264 A 187 LEU HBx A 175 ILE HG1x 1.0 1.8 3.39 266 265 A 175 ILE HG1x A 205 ILE HD1% 1.0 1.8 4.19 267 266 A 175 ILE HG1x A 224 LEU HG 1.0 1.8 5.50 268 267 A 224 LEU HG A 227 LEU HBy 1.0 1.8 5.50 269 268 A 175 ILE HG1x A 175 ILE HG2% 1.0 1.8 3.55 270 269 A 215 ILE HD1% A 215 ILE HB 1.0 1.8 3.55 271 270 A 174 LEU HDy% A 163 LEU HG 1.0 1.8 4.01 272 271 A 187 LEU HG A 215 ILE HD1% 1.0 1.8 4.35 273 272 A 228 VAL HB A 242 LEU HDx% 1.0 1.8 4.16 274 273 A 184 ALA HB% A 181 THR HG2% 1.0 1.8 2.86 275 274 A 189 ILE HB A 189 ILE HD1% 1.0 1.8 3.35 276 275 A 174 LEU HB3 A 246 CYS HBx 1.0 1.8 4.55 277 276 A 227 LEU HG A 215 ILE HD1% 1.0 1.8 4.36 278 277 A 238 LEU HDy% A 216 THR HG2% 1.0 1.8 4.45 279 278 A 174 LEU HB2 A 174 LEU HDx% 1.0 1.8 3.28 280 279 A 215 ILE HD1% A 187 LEU HBy 1.0 1.8 4.36 281 280 A 187 LEU HDy% A 187 LEU HBy 1.0 1.8 3.87 282 281 A 174 LEU HDx% A 176 ARG HBx 1.0 1.8 3.97 283 282 A 223 THR HG2% A 226 GLN HGy 1.0 1.8 4.43 284 283 A 226 GLN HGx A 223 THR HG2% 1.0 1.8 3.91 285 284 A 227 LEU HDx% A 227 LEU HBx 1.0 1.8 4.02 286 285 A 215 ILE HB A 227 LEU HBx 1.0 1.8 5.02 287 286 A 227 LEU HBx A 215 ILE HG1y 1.0 1.8 5.18 288 287 A 193 ASP HBx A 196 LYS HBx 1.0 1.8 4.20 289 288 A 172 THR HG2% A 163 LEU HG 1.0 1.8 4.34 290 289 A 159 ALA HB% A 154 LEU HDy% 1.0 1.8 3.34 291 290 A 174 LEU HDy% A 154 LEU HDy% 1.0 1.8 4.34 292 291 A 172 THR HG2% A 174 LEU HDy% 1.0 1.8 4.74 293 292 A 242 LEU HG A 189 ILE HD1% 1.0 1.8 4.33 294 293 A 189 ILE HG2% A 238 LEU HBy 1.0 1.8 5.19 295 294 A 215 ILE HG2% A 238 LEU HDx% 1.0 1.8 4.12 296 295 A 215 ILE HG2% A 187 LEU HBy 1.0 1.8 4.97 297 296 A 187 LEU HBy A 215 ILE HG1x 1.0 1.8 5.22 298 297 A 163 LEU HBy A 164 LEU HDx% 1.0 1.8 4.48 299 298 A 205 ILE HG2% A 224 LEU HG 1.0 1.8 4.22 300 299 A 205 ILE HG2% A 224 LEU HDy% 1.0 1.8 4.21 301 300 A 164 LEU HDx% A 164 LEU HBy 1.0 1.8 3.44 302 301 A 164 LEU HDx% A 200 VAL HB 1.0 1.8 4.74 303 302 A 205 ILE HG2% A 205 ILE HG12 1.0 1.8 3.12 304 303 A 224 LEU HDx% A 205 ILE HD1% 1.0 1.8 4.17 305 304 A 208 LEU HDx% A 220 GLN HG3 1.0 1.8 3.91 306 305 A 187 LEU HDx% A 187 LEU HBy 1.0 1.8 3.87 307 306 A 205 ILE HD1% A 187 LEU HBy 1.0 1.8 3.91 308 307 A 187 LEU HBx A 205 ILE HD1% 1.0 1.8 4.10 309 308 A 175 ILE HG2% A 205 ILE HD1% 1.0 1.8 3.36 310 309 A 189 ILE HG2% A 173 PHE HBy 1.0 1.8 4.27 311 310 A 154 LEU HDx% A 174 LEU HDx% 1.0 1.8 3.77 312 311 A 174 LEU HDx% A 154 LEU HDy% 1.0 1.8 3.77 313 312 A 175 ILE HG2% A 224 LEU HG 1.0 1.8 4.27 314 313 A 164 LEU HDy% A 200 VAL HB 1.0 1.8 4.74 315 314 A 163 LEU HBy A 164 LEU HDy% 1.0 1.8 4.48 316 315 A 174 LEU HG A 163 LEU HDy% 1.0 1.8 4.49 317 316 A 228 VAL HGy% A 175 ILE HD1% 1.0 1.8 3.85 318 317 A 215 ILE HD1% A 238 LEU HDy% 1.0 1.8 3.47 319 318 A 175 ILE HG2% A 224 LEU HDx% 1.0 1.8 3.90 320 319 A 242 LEU HDx% A 242 LEU HBy 1.0 1.8 3.53 321 320 A 205 ILE HD1% A 224 LEU HDy% 1.0 1.8 4.17 322 321 A 206 ARG HG2 A 206 ARG HA 1.0 1.8 4.18 323 322 A 206 ARG HG3 A 206 ARG HA 1.0 1.8 4.18 324 323 A 215 ILE HG1x A 215 ILE HA 1.0 1.8 3.84 325 324 A 171 GLY HAx A 243 VAL HB 1.0 1.8 4.30 326 325 A 215 ILE HG1y A 215 ILE HA 1.0 1.8 4.22 327 326 A 208 LEU HG A 208 LEU HA 1.0 1.8 4.06 328 327 A 158 ASP HA A 161 ARG HGy 1.0 1.8 4.02 329 328 A 158 ASP HA A 161 ARG HGx 1.0 1.8 3.94 330 329 A 215 ILE HG1y A 205 ILE HA 1.0 1.8 4.81 331 330 A 234 ARG HA A 233 GLU HB2 1.0 1.8 5.16 332 331 A 234 ARG HA A 233 GLU HB3 1.0 1.8 5.50 333 332 A 218 ARG HA A 218 ARG HG2 1.0 1.8 4.15 334 333 A 218 ARG HA A 218 ARG HG3 1.0 1.8 4.15 335 334 A 238 LEU HG A 238 LEU HA 1.0 1.8 4.24 336 335 A 233 GLU HB2 A 230 HIS HA 1.0 1.8 4.40 337 336 A 157 LYS HA A 161 ARG HB3 1.0 1.8 4.70 338 336 A 157 LYS HA A 161 ARG HB2 1.0 1.8 4.70 339 337 A 157 LYS HA A 157 LYS HGy 1.0 1.8 4.01 340 338 A 243 VAL HB A 242 LEU HA 1.0 1.8 4.83 341 339 A 160 GLU HA A 163 LEU HG 1.0 1.8 4.59 342 340 A 190 ARG HBy A 172 THR HB 1.0 1.8 3.91 343 341 A 163 LEU HBx A 172 THR HB 1.0 1.8 4.19 344 342 A 227 LEU HBy A 224 LEU HA 1.0 1.8 4.36 345 343 A 174 LEU HDx% A 176 ARG HDy 1.0 1.8 4.49 346 344 A 185 TYR HBy A 205 ILE HB 1.0 1.8 4.31 347 345 A 228 VAL HB A 231 TYR HBy 1.0 1.8 4.51 348 346 A 215 ILE HD1% A 238 LEU HDx% 1.0 1.8 3.67 349 347 A 202 HIS H A 201 LYS HG2 1.0 1.8 5.50 350 348 A 202 HIS H A 201 LYS HG3 1.0 1.8 5.50 351 349 A 208 LEU H A 207 LYS HBx 1.0 1.8 4.31 352 350 A 173 PHE HZ A 228 VAL HGx% 1.0 1.8 5.20 353 351 A 208 LEU H A 214 TYR HD% 1.0 1.8 4.57 354 352 A 165 SER HB2 A 166 PHE H 1.0 1.8 5.20 355 353 A 166 PHE H A 165 SER HB3 1.0 1.8 5.20 356 354 A 223 THR H A 226 GLN HB2 1.0 1.8 3.80 357 355 A 214 TYR HE% A 208 LEU HA 1.0 1.8 4.58 358 356 A 231 TYR HE% A 215 ILE HG2% 1.0 1.8 4.29 359 357 A 235 ALA HA A 241 ARG HA 1.0 1.8 3.45 360 358 A 161 ARG HGy A 162 GLN HA 1.0 1.8 3.49 361 359 A 163 LEU HA A 163 LEU HG 1.0 1.8 3.72 362 360 A 238 LEU HG A 235 ALA HA 1.0 1.8 4.21 363 361 A 238 LEU H A 235 ALA HA 1.0 1.8 4.59 364 362 A 189 ILE HG2% A 189 ILE HA 1.0 1.8 3.91 365 363 A 200 VAL HA A 200 VAL HGy% 1.0 1.8 3.97 366 364 A 200 VAL HA A 200 VAL HGx% 1.0 1.8 3.97 367 365 A 227 LEU HDx% A 227 LEU HA 1.0 1.8 4.14 368 366 A 187 LEU HBx A 215 ILE HG1x 1.0 1.8 5.50 369 367 A 228 VAL HGy% A 242 LEU HDx% 1.0 1.8 3.77 370 368 A 238 LEU HDy% A 238 LEU HBy 1.0 1.8 3.74 371 369 A 227 LEU H A 226 GLN H 1.0 1.8 3.33 372 370 A 227 LEU H A 226 GLN HGy 1.0 1.8 4.29 373 371 A 227 LEU H A 227 LEU HBy 1.0 1.8 3.41 374 372 A 227 LEU H A 227 LEU HDy% 1.0 1.8 4.43 375 373 A 227 LEU H A 226 GLN HB2 1.0 1.8 3.55 376 374 A 227 LEU HG A 227 LEU H 1.0 1.8 4.51 377 375 A 228 VAL H A 227 LEU H 1.0 1.8 3.34 378 376 A 227 LEU H A 227 LEU HBx 1.0 1.8 3.69 379 377 A 207 LYS H A 207 LYS HGx 1.0 1.8 4.81 380 378 A 207 LYS H A 207 LYS HBx 1.0 1.8 3.43 381 379 A 207 LYS H A 206 ARG HA 1.0 1.8 3.26 382 380 A 207 LYS H A 207 LYS HBy 1.0 1.8 3.43 383 381 A 207 LYS H A 207 LYS HGy 1.0 1.8 4.81 384 382 A 208 LEU H A 207 LYS H 1.0 1.8 4.60 385 383 A 189 ILE H A 189 ILE HD1% 1.0 1.8 4.43 386 384 A 189 ILE H A 188 SER HBx 1.0 1.8 4.48 387 385 A 189 ILE H A 188 SER HBy 1.0 1.8 4.48 388 386 A 189 ILE H A 189 ILE HB 1.0 1.8 3.62 389 387 A 189 ILE H A 188 SER HA 1.0 1.8 3.30 390 388 A 170 ARG HA A 171 GLY H 1.0 1.8 3.38 391 389 A 171 GLY H A 170 ARG HBy 1.0 1.8 4.34 392 390 A 171 GLY H A 170 ARG HBx 1.0 1.8 4.34 393 391 A 240 CYS H A 239 CYS HBy 1.0 1.8 4.76 394 392 A 240 CYS H A 240 CYS HBy 1.0 1.8 4.20 395 393 A 240 CYS HBx A 240 CYS H 1.0 1.8 4.20 396 394 A 241 ARG H A 240 CYS H 1.0 1.8 4.39 397 395 A 240 CYS H A 239 CYS HBx 1.0 1.8 4.76 398 396 A 210 ASN HBy A 210 ASN HD22 1.0 1.8 3.95 399 397 A 210 ASN HD22 A 210 ASN HBx 1.0 1.8 3.95 400 398 A 190 ARG HBx A 190 ARG H 1.0 1.8 3.67 401 399 A 189 ILE HB A 190 ARG H 1.0 1.8 4.26 402 400 A 191 ASP H A 190 ARG H 1.0 1.8 4.59 403 401 A 189 ILE HA A 190 ARG H 1.0 1.8 3.44 404 402 A 190 ARG HBy A 190 ARG H 1.0 1.8 3.81 405 403 A 215 ILE H A 214 TYR HBy 1.0 1.8 4.77 406 404 A 215 ILE H A 215 ILE HB 1.0 1.8 3.97 407 405 A 215 ILE HG2% A 215 ILE H 1.0 1.8 4.37 408 406 A 215 ILE H A 215 ILE HG1x 1.0 1.8 4.92 409 407 A 215 ILE HD1% A 215 ILE H 1.0 1.8 4.94 410 408 A 215 ILE H A 215 ILE HG1y 1.0 1.8 4.44 411 409 A 188 SER H A 188 SER HBx 1.0 1.8 3.94 412 410 A 188 SER H A 188 SER HBy 1.0 1.8 3.94 413 411 A 188 SER H A 174 LEU HG 1.0 1.8 4.79 414 412 A 188 SER H A 187 LEU HG 1.0 1.8 5.19 415 413 A 188 SER H A 187 LEU HA 1.0 1.8 3.22 416 414 A 164 LEU H A 164 LEU HDx% 1.0 1.8 3.95 417 415 A 164 LEU H A 164 LEU HBx 1.0 1.8 3.31 418 416 A 164 LEU H A 164 LEU HG 1.0 1.8 3.95 419 417 A 164 LEU H A 163 LEU HBx 1.0 1.8 3.76 420 418 A 164 LEU H A 164 LEU HBy 1.0 1.8 3.81 421 419 A 163 LEU HBy A 164 LEU H 1.0 1.8 4.01 422 420 A 163 LEU H A 164 LEU H 1.0 1.8 3.45 423 421 A 150 TYR H A 151 PHE H 1.0 1.8 4.31 424 422 A 150 TYR H A 150 TYR HBx 1.0 1.8 3.44 425 423 A 150 TYR H A 149 TRP HBx 1.0 1.8 4.80 426 424 A 150 TYR H A 150 TYR HBy 1.0 1.8 3.44 427 425 A 150 TYR H A 150 TYR HD% 1.0 1.8 4.43 428 426 A 181 THR H A 180 THR HB 1.0 1.8 4.06 429 427 A 184 ALA HB% A 181 THR H 1.0 1.8 4.41 430 428 A 181 THR HB A 181 THR H 1.0 1.8 3.47 431 429 A 180 THR H A 181 THR H 1.0 1.8 3.29 432 430 A 181 THR H A 181 THR HG2% 1.0 1.8 3.95 433 431 A 225 GLN HBx A 225 GLN HE22 1.0 1.8 4.93 434 432 A 201 LYS H A 200 VAL HB 1.0 1.8 4.16 435 433 A 201 LYS H A 201 LYS HBx 1.0 1.8 3.89 436 434 A 189 ILE HB A 201 LYS H 1.0 1.8 4.78 437 435 A 201 LYS H A 200 VAL HA 1.0 1.8 3.29 438 436 A 201 LYS H A 201 LYS HBy 1.0 1.8 3.89 439 437 A 201 LYS H A 201 LYS HG2 1.0 1.8 5.11 440 438 A 201 LYS H A 201 LYS HG3 1.0 1.8 5.11 441 439 A 219 ALA H A 218 ARG H 1.0 1.8 3.36 442 440 A 219 ALA H A 220 GLN H 1.0 1.8 4.20 443 441 A 219 ALA H A 216 THR HG2% 1.0 1.8 3.68 444 442 A 219 ALA H A 219 ALA HB% 1.0 1.8 3.12 445 443 A 219 ALA H A 218 ARG HBy 1.0 1.8 4.06 446 444 A 242 LEU H A 242 LEU HBy 1.0 1.8 3.82 447 445 A 242 LEU H A 242 LEU HDy% 1.0 1.8 4.17 448 446 A 242 LEU H A 242 LEU HDx% 1.0 1.8 3.91 449 447 A 242 LEU H A 241 ARG HA 1.0 1.8 3.35 450 448 A 242 LEU H A 242 LEU HG 1.0 1.8 3.41 451 449 A 242 LEU H A 242 LEU HBx 1.0 1.8 3.78 452 450 A 242 LEU H A 241 ARG HB2 1.0 1.8 3.86 453 451 A 205 ILE HG2% A 185 TYR H 1.0 1.8 4.46 454 452 A 185 TYR HE% A 185 TYR H 1.0 1.8 5.18 455 453 A 185 TYR H A 184 ALA HA 1.0 1.8 3.25 456 454 A 185 TYR HD% A 185 TYR H 1.0 1.8 4.04 457 455 A 184 ALA H A 185 TYR H 1.0 1.8 4.70 458 456 A 184 ALA HB% A 185 TYR H 1.0 1.8 3.19 459 457 A 216 THR HG2% A 216 THR H 1.0 1.8 3.73 460 458 A 215 ILE H A 216 THR H 1.0 1.8 3.53 461 459 A 215 ILE HG2% A 216 THR H 1.0 1.8 3.82 462 460 A 215 ILE HB A 216 THR H 1.0 1.8 3.60 463 461 A 225 GLN HBx A 226 GLN H 1.0 1.8 3.75 464 462 A 225 GLN H A 226 GLN H 1.0 1.8 3.78 465 463 A 226 GLN H A 226 GLN HGy 1.0 1.8 3.31 466 464 A 226 GLN H A 226 GLN HB2 1.0 1.8 3.07 467 465 A 226 GLN HGx A 226 GLN H 1.0 1.8 3.94 468 466 A 229 GLN H A 229 GLN HBy 1.0 1.8 3.42 469 467 A 229 GLN H A 225 GLN HE21 1.0 1.8 4.39 470 468 A 231 TYR HE% A 238 LEU H 1.0 1.8 5.02 471 469 A 229 GLN H A 228 VAL HB 1.0 1.8 4.08 472 470 A 229 GLN H A 228 VAL H 1.0 1.8 3.13 473 471 A 229 GLN H A 229 GLN HBx 1.0 1.8 3.32 474 472 A 212 GLY H A 212 GLY HAy 1.0 1.8 2.93 475 473 A 212 GLY H A 211 GLY HAy 1.0 1.8 3.28 476 474 A 212 GLY H A 208 LEU HB2 1.0 1.8 3.37 477 475 A 212 GLY H A 211 GLY HAx 1.0 1.8 2.74 478 476 A 238 LEU H A 238 LEU HDy% 1.0 1.8 3.59 479 477 A 237 GLY H A 238 LEU H 1.0 1.8 3.55 480 478 A 238 LEU HG A 238 LEU H 1.0 1.8 3.15 481 479 A 238 LEU H A 238 LEU HBx 1.0 1.8 3.43 482 480 A 238 LEU H A 238 LEU HBy 1.0 1.8 3.73 483 481 A 238 LEU H A 239 CYS H 1.0 1.8 4.66 484 482 A 205 ILE H A 204 LYS H 1.0 1.8 4.69 485 483 A 203 TYR HA A 204 LYS H 1.0 1.8 3.12 486 484 A 204 LYS H A 203 TYR H 1.0 1.8 4.55 487 485 A 204 LYS H A 203 TYR HBx 1.0 1.8 4.13 488 486 A 204 LYS H A 203 TYR HBy 1.0 1.8 4.13 489 487 A 157 LYS H A 157 LYS HB2 1.0 1.8 2.92 490 487 A 157 LYS H A 157 LYS HB3 1.0 1.8 2.92 491 488 A 157 LYS H A 157 LYS HGx 1.0 1.8 3.81 492 489 A 157 LYS HGy A 157 LYS H 1.0 1.8 3.81 493 490 A 226 GLN HGx A 222 GLU H 1.0 1.8 3.28 494 491 A 223 THR H A 222 GLU H 1.0 1.8 3.32 495 492 A 222 GLU H A 221 PHE HBy 1.0 1.8 3.75 496 493 A 226 GLN HGy A 222 GLU H 1.0 1.8 4.29 497 494 A 222 GLU H A 222 GLU HB2 1.0 1.8 3.10 498 495 A 222 GLU HB3 A 222 GLU H 1.0 1.8 3.30 499 496 A 221 PHE HA A 222 GLU H 1.0 1.8 3.01 500 497 A 221 PHE HBx A 222 GLU H 1.0 1.8 3.75 501 498 A 226 GLN HB2 A 222 GLU H 1.0 1.8 3.09 502 499 A 156 ARG H A 155 GLY HAy 1.0 1.8 3.21 503 500 A 156 ARG H A 156 ARG HBy 1.0 1.8 3.75 504 501 A 156 ARG H A 155 GLY HAx 1.0 1.8 3.21 505 502 A 156 ARG H A 156 ARG HD2 1.0 1.8 5.48 506 503 A 156 ARG H A 156 ARG HD3 1.0 1.8 5.48 507 504 A 156 ARG H A 156 ARG HBx 1.0 1.8 3.75 508 505 A 155 GLY H A 156 ARG H 1.0 1.8 4.85 509 506 A 218 ARG H A 217 THR HB 1.0 1.8 3.98 510 507 A 217 THR H A 218 ARG H 1.0 1.8 5.13 511 508 A 218 ARG HBx A 218 ARG H 1.0 1.8 3.68 512 509 A 218 ARG H A 218 ARG HD2 1.0 1.8 5.50 513 510 A 218 ARG H A 218 ARG HD3 1.0 1.8 5.50 514 511 A 218 ARG HG2 A 218 ARG H 1.0 1.8 4.07 515 512 A 218 ARG HG3 A 218 ARG H 1.0 1.8 4.07 516 513 A 218 ARG H A 218 ARG HBy 1.0 1.8 3.68 517 514 A 226 GLN HE22 A 226 GLN H 1.0 1.8 4.82 518 515 A 226 GLN HE22 A 226 GLN HGy 1.0 1.8 3.60 519 516 A 226 GLN HE22 A 226 GLN HB3 1.0 1.8 4.54 520 517 A 217 THR H A 217 THR HG2% 1.0 1.8 4.14 521 518 A 188 SER H A 187 LEU H 1.0 1.8 4.63 522 519 A 187 LEU H A 186 SER HBx 1.0 1.8 4.62 523 520 A 187 LEU HBx A 187 LEU H 1.0 1.8 3.88 524 521 A 187 LEU H A 186 SER HBy 1.0 1.8 4.62 525 522 A 187 LEU H A 186 SER HA 1.0 1.8 3.20 526 523 A 187 LEU H A 187 LEU HBy 1.0 1.8 4.12 527 524 A 187 LEU HG A 187 LEU H 1.0 1.8 4.75 528 525 A 187 LEU H A 205 ILE HG13 1.0 1.8 4.04 529 526 A 187 LEU H A 205 ILE HD1% 1.0 1.8 4.17 530 527 A 205 ILE H A 205 ILE HG2% 1.0 1.8 3.94 531 528 A 205 ILE H A 204 LYS HB2 1.0 1.8 4.83 532 529 A 205 ILE H A 204 LYS HB3 1.0 1.8 4.83 533 530 A 205 ILE H A 204 LYS HG2 1.0 1.8 5.25 534 531 A 205 ILE H A 204 LYS HG3 1.0 1.8 5.25 535 532 A 205 ILE H A 206 ARG H 1.0 1.8 5.07 536 533 A 205 ILE H A 205 ILE HB 1.0 1.8 3.38 537 534 A 205 ILE H A 205 ILE HG13 1.0 1.8 3.85 538 535 A 205 ILE H A 204 LYS HA 1.0 1.8 3.20 539 536 A 172 THR HA A 173 PHE H 1.0 1.8 3.35 540 537 A 172 THR HB A 173 PHE H 1.0 1.8 4.24 541 538 A 190 ARG H A 173 PHE H 1.0 1.8 5.50 542 539 A 159 ALA H A 158 ASP H 1.0 1.8 3.18 543 540 A 158 ASP HBy A 159 ALA H 1.0 1.8 3.63 544 541 A 159 ALA H A 158 ASP HBx 1.0 1.8 3.76 545 542 A 159 ALA H A 159 ALA HB% 1.0 1.8 2.97 546 543 A 159 ALA H A 160 GLU H 1.0 1.8 3.31 547 544 A 220 GLN H A 219 ALA HA 1.0 1.8 2.63 548 545 A 220 GLN HBx A 220 GLN H 1.0 1.8 3.81 549 546 A 220 GLN H A 220 GLN HBy 1.0 1.8 3.33 550 547 A 220 GLN H A 220 GLN HG2 1.0 1.8 3.30 551 548 A 220 GLN H A 221 PHE H 1.0 1.8 4.63 552 549 A 186 SER H A 186 SER HBx 1.0 1.8 4.01 553 550 A 186 SER H A 185 TYR HBx 1.0 1.8 3.92 554 551 A 186 SER H A 186 SER HBy 1.0 1.8 4.01 555 552 A 186 SER H A 185 TYR H 1.0 1.8 4.63 556 553 A 186 SER H A 185 TYR HA 1.0 1.8 3.30 557 554 A 186 SER H A 176 ARG HGx 1.0 1.8 4.45 558 555 A 186 SER H A 185 TYR HBy 1.0 1.8 3.92 559 556 A 232 SER H A 229 GLN HA 1.0 1.8 4.19 560 557 A 231 TYR H A 232 SER H 1.0 1.8 3.06 561 558 A 232 SER H A 231 TYR HBy 1.0 1.8 5.19 562 559 A 153 LYS H A 152 GLY HAx 1.0 1.8 3.50 563 560 A 153 LYS H A 152 GLY HAy 1.0 1.8 3.50 564 561 A 153 LYS H A 153 LYS HBy 1.0 1.8 3.56 565 562 A 153 LYS H A 153 LYS HGy 1.0 1.8 4.78 566 563 A 153 LYS H A 153 LYS HBx 1.0 1.8 3.56 567 564 A 153 LYS HGx A 153 LYS H 1.0 1.8 4.78 568 565 A 151 PHE H A 150 TYR HA 1.0 1.8 3.53 569 566 A 151 PHE H A 151 PHE HBx 1.0 1.8 4.13 570 567 A 151 PHE H A 152 GLY H 1.0 1.8 3.90 571 568 A 151 PHE H A 151 PHE HBy 1.0 1.8 4.13 572 569 A 243 VAL H A 242 LEU HA 1.0 1.8 3.50 573 570 A 243 VAL H A 242 LEU HBy 1.0 1.8 4.65 574 571 A 243 VAL H A 242 LEU HDy% 1.0 1.8 4.96 575 572 A 242 LEU H A 243 VAL H 1.0 1.8 4.95 576 573 A 243 VAL HGx% A 243 VAL H 1.0 1.8 4.13 577 574 A 243 VAL H A 242 LEU HBx 1.0 1.8 3.92 578 575 A 244 VAL H A 243 VAL H 1.0 1.8 4.01 579 576 A 243 VAL H A 243 VAL HB 1.0 1.8 3.80 580 577 A 229 GLN HE21 A 229 GLN H 1.0 1.8 4.90 581 578 A 229 GLN HE21 A 229 GLN HBy 1.0 1.8 4.24 582 579 A 229 GLN HE21 A 229 GLN HG2 1.0 1.8 3.28 583 580 A 214 TYR H A 215 ILE H 1.0 1.8 4.88 584 581 A 214 TYR H A 213 TYR HBy 1.0 1.8 4.15 585 582 A 214 TYR H A 214 TYR HD% 1.0 1.8 3.91 586 583 A 214 TYR H A 213 TYR HA 1.0 1.8 3.12 587 584 A 214 TYR H A 214 TYR HE% 1.0 1.8 5.05 588 585 A 233 GLU H A 233 GLU HGx 1.0 1.8 3.77 589 586 A 232 SER H A 233 GLU H 1.0 1.8 2.84 590 587 A 233 GLU H A 233 GLU HGy 1.0 1.8 3.77 591 588 A 233 GLU H A 232 SER HBy 1.0 1.8 4.27 592 589 A 233 GLU H A 232 SER HBx 1.0 1.8 4.27 593 590 A 233 GLU HB2 A 233 GLU H 1.0 1.8 2.97 594 591 A 234 ARG H A 233 GLU H 1.0 1.8 2.87 595 592 A 231 TYR HA A 233 GLU H 1.0 1.8 4.07 596 593 A 158 ASP H A 157 LYS H 1.0 1.8 3.06 597 594 A 158 ASP HBy A 158 ASP H 1.0 1.8 3.07 598 595 A 158 ASP H A 158 ASP HBx 1.0 1.8 3.60 599 596 A 158 ASP H A 157 LYS HB2 1.0 1.8 3.18 600 596 A 158 ASP H A 157 LYS HB3 1.0 1.8 3.18 601 597 A 176 ARG HBx A 177 GLU H 1.0 1.8 3.87 602 598 A 177 GLU H A 176 ARG HBy 1.0 1.8 3.87 603 599 A 153 LYS HA A 177 GLU H 1.0 1.8 3.67 604 600 A 177 GLU HBy A 177 GLU H 1.0 1.8 3.48 605 601 A 176 ARG HA A 177 GLU H 1.0 1.8 3.30 606 602 A 176 ARG HGx A 177 GLU H 1.0 1.8 4.06 607 603 A 176 ARG H A 177 GLU H 1.0 1.8 4.56 608 604 A 177 GLU H A 177 GLU HBx 1.0 1.8 3.61 609 605 A 177 GLU HG2 A 177 GLU H 1.0 1.8 4.69 610 606 A 177 GLU HG3 A 177 GLU H 1.0 1.8 4.69 611 607 A 225 GLN H A 225 GLN HGx 1.0 1.8 4.63 612 608 A 225 GLN HBx A 225 GLN H 1.0 1.8 3.63 613 609 A 225 GLN H A 226 GLN HGy 1.0 1.8 4.42 614 610 A 225 GLN H A 225 GLN HGy 1.0 1.8 4.63 615 611 A 225 GLN H A 224 LEU HBx 1.0 1.8 4.33 616 612 A 225 GLN HBy A 225 GLN H 1.0 1.8 3.55 617 613 A 225 GLN H A 224 LEU HBy 1.0 1.8 4.33 618 614 A 235 ALA H A 234 ARG HA 1.0 1.8 2.93 619 615 A 234 ARG H A 235 ALA H 1.0 1.8 4.41 620 616 A 235 ALA H A 235 ALA HB% 1.0 1.8 2.98 621 617 A 235 ALA H A 241 ARG HB3 1.0 1.8 3.47 622 618 A 197 GLY H A 196 LYS HBy 1.0 1.8 4.70 623 619 A 197 GLY H A 193 ASP HBx 1.0 1.8 4.86 624 620 A 196 LYS H A 197 GLY H 1.0 1.8 3.18 625 621 A 182 LYS HA A 183 GLY H 1.0 1.8 3.15 626 622 A 183 GLY H A 182 LYS HB2 1.0 1.8 5.05 627 623 A 183 GLY H A 182 LYS HB3 1.0 1.8 5.36 628 624 A 177 GLU HA A 178 SER H 1.0 1.8 3.21 629 625 A 178 SER H A 177 GLU H 1.0 1.8 4.68 630 626 A 178 SER H A 184 ALA HB% 1.0 1.8 4.37 631 627 A 178 SER H A 179 GLU H 1.0 1.8 4.86 632 628 A 178 SER H A 178 SER HBx 1.0 1.8 3.65 633 629 A 178 SER H A 177 GLU HBx 1.0 1.8 3.89 634 630 A 178 SER H A 178 SER HBy 1.0 1.8 3.65 635 631 A 187 LEU HG A 203 TYR H 1.0 1.8 4.87 636 632 A 202 HIS H A 203 TYR H 1.0 1.8 4.53 637 633 A 203 TYR H A 203 TYR HBx 1.0 1.8 3.82 638 634 A 202 HIS HA A 203 TYR H 1.0 1.8 3.08 639 635 A 203 TYR HD% A 203 TYR H 1.0 1.8 3.76 640 636 A 203 TYR H A 203 TYR HBy 1.0 1.8 3.82 641 637 A 176 ARG H A 175 ILE HA 1.0 1.8 3.48 642 638 A 176 ARG H A 176 ARG HDy 1.0 1.8 4.76 643 639 A 176 ARG H A 176 ARG HDx 1.0 1.8 4.76 644 640 A 176 ARG HGy A 176 ARG H 1.0 1.8 4.09 645 641 A 176 ARG H A 176 ARG HGx 1.0 1.8 3.78 646 642 A 161 ARG H A 160 GLU HBy 1.0 1.8 3.22 647 643 A 161 ARG H A 161 ARG HGx 1.0 1.8 3.53 648 644 A 161 ARG H A 161 ARG HGy 1.0 1.8 3.80 649 645 A 161 ARG H A 160 GLU HBx 1.0 1.8 3.41 650 646 A 161 ARG H A 161 ARG HD2 1.0 1.8 5.50 651 647 A 161 ARG H A 161 ARG HD3 1.0 1.8 5.50 652 648 A 161 ARG H A 161 ARG HB3 1.0 1.8 2.72 653 648 A 161 ARG H A 161 ARG HB2 1.0 1.8 2.72 654 649 A 161 ARG H A 160 GLU H 1.0 1.8 3.35 655 650 A 236 ALA HA A 236 ALA H 1.0 1.8 2.83 656 651 A 237 GLY H A 236 ALA H 1.0 1.8 3.15 657 652 A 235 ALA H A 236 ALA H 1.0 1.8 3.38 658 653 A 236 ALA H A 234 ARG HBx 1.0 1.8 4.59 659 654 A 236 ALA HB% A 236 ALA H 1.0 1.8 2.98 660 655 A 235 ALA HB% A 236 ALA H 1.0 1.8 3.32 661 656 A 191 ASP H A 190 ARG HA 1.0 1.8 3.21 662 657 A 191 ASP H A 191 ASP HBx 1.0 1.8 4.03 663 658 A 191 ASP H A 190 ARG HBy 1.0 1.8 4.62 664 659 A 191 ASP H A 191 ASP HBy 1.0 1.8 4.03 665 660 A 202 HIS H A 202 HIS HD2 1.0 1.8 4.04 666 661 A 202 HIS H A 201 LYS HA 1.0 1.8 2.98 667 662 A 202 HIS H A 201 LYS HBx 1.0 1.8 4.32 668 663 A 202 HIS H A 201 LYS HBy 1.0 1.8 4.32 669 664 A 199 HIS H A 164 LEU HDx% 1.0 1.8 4.82 670 665 A 199 HIS H A 198 ASP HA 1.0 1.8 3.03 671 666 A 199 HIS H A 198 ASP HBy 1.0 1.8 4.74 672 667 A 199 HIS H A 198 ASP H 1.0 1.8 4.18 673 668 A 200 VAL H A 200 VAL HB 1.0 1.8 4.00 674 669 A 200 VAL H A 199 HIS H 1.0 1.8 4.41 675 670 A 200 VAL H A 200 VAL HGy% 1.0 1.8 4.05 676 671 A 200 VAL H A 199 HIS HA 1.0 1.8 3.25 677 672 A 200 VAL H A 200 VAL HGx% 1.0 1.8 4.05 678 673 A 200 VAL H A 199 HIS HBy 1.0 1.8 4.07 679 674 A 154 LEU H A 154 LEU HDy% 1.0 1.8 4.00 680 675 A 154 LEU H A 154 LEU HB3 1.0 1.8 3.43 681 676 A 154 LEU H A 153 LYS H 1.0 1.8 4.14 682 677 A 154 LEU H A 154 LEU HG 1.0 1.8 4.07 683 678 A 154 LEU H A 154 LEU HDx% 1.0 1.8 4.00 684 679 A 154 LEU H A 153 LYS HA 1.0 1.8 2.84 685 680 A 172 THR H A 171 GLY H 1.0 1.8 3.72 686 681 A 172 THR H A 173 PHE H 1.0 1.8 4.81 687 682 A 172 THR H A 172 THR HB 1.0 1.8 3.41 688 683 A 206 ARG H A 205 ILE HA 1.0 1.8 3.19 689 684 A 206 ARG H A 206 ARG HBy 1.0 1.8 3.66 690 685 A 214 TYR H A 206 ARG H 1.0 1.8 3.81 691 686 A 206 ARG H A 206 ARG HD2 1.0 1.8 5.50 692 687 A 206 ARG H A 206 ARG HD3 1.0 1.8 5.50 693 688 A 206 ARG H A 205 ILE HB 1.0 1.8 4.60 694 689 A 206 ARG H A 206 ARG HBx 1.0 1.8 3.66 695 690 A 184 ALA H A 183 GLY H 1.0 1.8 3.31 696 691 A 184 ALA H A 184 ALA HB% 1.0 1.8 2.86 697 692 A 231 TYR H A 230 HIS HBx 1.0 1.8 3.97 698 693 A 231 TYR H A 231 TYR HE% 1.0 1.8 5.39 699 694 A 231 TYR H A 231 TYR HBx 1.0 1.8 3.78 700 695 A 231 TYR H A 231 TYR HD% 1.0 1.8 3.70 701 696 A 231 TYR H A 231 TYR HBy 1.0 1.8 3.88 702 697 A 231 TYR H A 230 HIS HBy 1.0 1.8 3.97 703 698 A 231 TYR H A 230 HIS H 1.0 1.8 3.34 704 699 A 167 GLY H A 168 ASN H 1.0 1.8 3.86 705 700 A 168 ASN H A 168 ASN HBy 1.0 1.8 3.98 706 701 A 168 ASN H A 168 ASN HBx 1.0 1.8 3.98 707 702 A 179 GLU H A 179 GLU HBx 1.0 1.8 3.90 708 703 A 179 GLU H A 179 GLU HBy 1.0 1.8 3.90 709 704 A 179 GLU H A 179 GLU HGy 1.0 1.8 4.14 710 705 A 179 GLU H A 178 SER HBx 1.0 1.8 5.10 711 706 A 179 GLU H A 179 GLU HGx 1.0 1.8 4.14 712 707 A 178 SER HBy A 179 GLU H 1.0 1.8 5.10 713 708 A 179 GLU H A 178 SER HA 1.0 1.8 3.39 714 709 A 164 LEU H A 165 SER H 1.0 1.8 3.34 715 710 A 164 LEU HBx A 165 SER H 1.0 1.8 4.06 716 711 A 165 SER HB2 A 165 SER H 1.0 1.8 3.62 717 712 A 165 SER HB3 A 165 SER H 1.0 1.8 3.62 718 713 A 166 PHE H A 165 SER H 1.0 1.8 4.81 719 714 A 246 CYS H A 246 CYS HBy 1.0 1.8 3.79 720 715 A 246 CYS H A 246 CYS HBx 1.0 1.8 3.79 721 716 A 246 CYS H A 245 PRO HA 1.0 1.8 3.24 722 717 A 192 TRP H A 191 ASP HBx 1.0 1.8 4.67 723 718 A 192 TRP H A 193 ASP H 1.0 1.8 4.74 724 719 A 192 TRP H A 191 ASP HA 1.0 1.8 3.36 725 720 A 192 TRP H A 191 ASP HBy 1.0 1.8 4.67 726 721 A 192 TRP H A 192 TRP HBy 1.0 1.8 3.63 727 722 A 244 VAL H A 243 VAL HB 1.0 1.8 4.03 728 723 A 210 ASN HBy A 210 ASN HD21 1.0 1.8 3.95 729 724 A 210 ASN HBx A 210 ASN HD21 1.0 1.8 3.95 730 725 A 229 GLN HE22 A 226 GLN HGy 1.0 1.8 5.11 731 726 A 226 GLN HE21 A 226 GLN HGy 1.0 1.8 3.52 732 727 A 226 GLN HE21 A 226 GLN HB2 1.0 1.8 4.31 733 728 A 226 GLN HE21 A 226 GLN HB3 1.0 1.8 4.56 734 729 A 196 LYS H A 196 LYS HBy 1.0 1.8 3.86 735 730 A 196 LYS H A 193 ASP HBx 1.0 1.8 4.50 736 731 A 196 LYS H A 196 LYS HBx 1.0 1.8 3.16 737 732 A 171 GLY H A 170 ARG H 1.0 1.8 4.60 738 733 A 169 PRO HBy A 170 ARG H 1.0 1.8 3.22 739 734 A 170 ARG H A 169 PRO HBx 1.0 1.8 3.64 740 735 A 170 ARG H A 170 ARG HDx 1.0 1.8 4.35 741 736 A 170 ARG H A 169 PRO HA 1.0 1.8 3.09 742 737 A 170 ARG HBy A 170 ARG H 1.0 1.8 3.62 743 738 A 170 ARG HBx A 170 ARG H 1.0 1.8 3.62 744 739 A 170 ARG H A 170 ARG HDy 1.0 1.8 4.35 745 740 A 229 GLN H A 229 GLN HE22 1.0 1.8 5.50 746 741 A 229 GLN HE22 A 229 GLN HBy 1.0 1.8 4.64 747 742 A 229 GLN HE22 A 226 GLN HB3 1.0 1.8 4.25 748 743 A 180 THR H A 180 THR HB 1.0 1.8 4.05 749 744 A 180 THR H A 179 GLU HBx 1.0 1.8 4.42 750 745 A 180 THR H A 179 GLU HBy 1.0 1.8 4.42 751 746 A 180 THR H A 179 GLU H 1.0 1.8 3.65 752 747 A 192 TRP HBx A 193 ASP H 1.0 1.8 4.33 753 748 A 192 TRP HA A 193 ASP H 1.0 1.8 3.27 754 749 A 193 ASP H A 194 ASP H 1.0 1.8 4.82 755 750 A 193 ASP HBx A 193 ASP H 1.0 1.8 4.16 756 751 A 197 GLY HAy A 193 ASP H 1.0 1.8 3.69 757 752 A 234 ARG H A 234 ARG HGy 1.0 1.8 3.94 758 753 A 234 ARG H A 234 ARG HBy 1.0 1.8 4.13 759 754 A 234 ARG H A 233 GLU HB2 1.0 1.8 3.28 760 755 A 234 ARG H A 234 ARG HGx 1.0 1.8 3.94 761 756 A 234 ARG H A 234 ARG HBx 1.0 1.8 4.13 762 757 A 212 GLY H A 213 TYR H 1.0 1.8 4.33 763 758 A 213 TYR H A 212 GLY HAy 1.0 1.8 3.27 764 759 A 213 TYR H A 213 TYR HBy 1.0 1.8 3.74 765 760 A 213 TYR H A 213 TYR HD% 1.0 1.8 3.64 766 761 A 212 GLY HAx A 213 TYR H 1.0 1.8 3.21 767 762 A 213 TYR HBx A 213 TYR H 1.0 1.8 3.74 768 763 A 194 ASP H A 193 ASP HBy 1.0 1.8 3.07 769 764 A 194 ASP H A 193 ASP HA 1.0 1.8 3.01 770 765 A 193 ASP HBx A 194 ASP H 1.0 1.8 3.95 771 766 A 155 GLY H A 154 LEU HB2 1.0 1.8 3.85 772 767 A 155 GLY H A 154 LEU H 1.0 1.8 4.64 773 768 A 155 GLY H A 154 LEU HA 1.0 1.8 2.94 774 769 A 228 VAL HB A 149 TRP HE1 1.0 1.8 5.48 775 770 A 220 GLN HE21 A 220 GLN HBy 1.0 1.8 4.57 776 771 A 162 GLN H A 162 GLN HB2 1.0 1.8 2.65 777 772 A 162 GLN H A 163 LEU H 1.0 1.8 3.34 778 773 A 162 GLN H A 162 GLN HGy 1.0 1.8 4.05 779 774 A 182 LYS H A 181 THR HA 1.0 1.8 3.40 780 775 A 182 LYS H A 183 GLY H 1.0 1.8 5.17 781 776 A 182 LYS H A 184 ALA HB% 1.0 1.8 4.17 782 777 A 182 LYS H A 182 LYS HB2 1.0 1.8 3.57 783 778 A 182 LYS H A 182 LYS HB3 1.0 1.8 3.92 784 779 A 230 HIS H A 229 GLN H 1.0 1.8 3.49 785 780 A 230 HIS H A 227 LEU HA 1.0 1.8 4.64 786 781 A 230 HIS HBx A 230 HIS H 1.0 1.8 3.26 787 782 A 228 VAL HA A 230 HIS H 1.0 1.8 4.46 788 783 A 230 HIS H A 230 HIS HD2 1.0 1.8 5.50 789 784 A 230 HIS H A 230 HIS HBy 1.0 1.8 3.26 790 785 A 230 HIS H A 229 GLN HBx 1.0 1.8 3.64 791 786 A 220 GLN H A 220 GLN HE22 1.0 1.8 5.08 792 787 A 220 GLN HBx A 220 GLN HE22 1.0 1.8 4.91 793 788 A 220 GLN HBy A 220 GLN HE22 1.0 1.8 5.16 794 789 A 198 ASP H A 197 GLY HAy 1.0 1.8 3.28 795 790 A 198 ASP H A 198 ASP HBy 1.0 1.8 3.33 796 791 A 197 GLY HAx A 198 ASP H 1.0 1.8 3.08 797 792 A 248 LYS H A 248 LYS HGy 1.0 1.8 3.98 798 793 A 248 LYS H A 248 LYS HGx 1.0 1.8 3.98 799 794 A 248 LYS H A 248 LYS HBx 1.0 1.8 3.80 800 795 A 247 HIS HA A 248 LYS H 1.0 1.8 2.85 801 796 A 248 LYS H A 248 LYS HBy 1.0 1.8 3.80 802 797 A 225 GLN HBy A 225 GLN HE21 1.0 1.8 4.67 803 798 A 239 CYS H A 238 LEU HA 1.0 1.8 3.53 804 799 A 239 CYS H A 239 CYS HBy 1.0 1.8 4.20 805 800 A 239 CYS H A 238 LEU HBx 1.0 1.8 3.86 806 801 A 239 CYS H A 238 LEU HBy 1.0 1.8 3.75 807 802 A 239 CYS H A 239 CYS HBx 1.0 1.8 4.20 808 803 A 163 LEU H A 162 GLN HB2 1.0 1.8 3.21 809 804 A 163 LEU H A 163 LEU HBx 1.0 1.8 3.69 810 805 A 223 THR H A 224 LEU H 1.0 1.8 4.89 811 806 A 223 THR HA A 224 LEU H 1.0 1.8 3.37 812 807 A 225 GLN H A 224 LEU H 1.0 1.8 3.79 813 808 A 224 LEU HG A 224 LEU H 1.0 1.8 4.55 814 809 A 224 LEU HDy% A 224 LEU H 1.0 1.8 4.20 815 810 A 224 LEU HBx A 224 LEU H 1.0 1.8 3.92 816 811 A 224 LEU HDx% A 224 LEU H 1.0 1.8 4.20 817 812 A 224 LEU HBy A 224 LEU H 1.0 1.8 3.92 818 813 A 160 GLU H A 160 GLU HBx 1.0 1.8 3.62 819 814 A 159 ALA HB% A 160 GLU H 1.0 1.8 3.46 820 815 A 160 GLU H A 160 GLU HBy 1.0 1.8 3.26 821 816 A 175 ILE HG1x A 175 ILE H 1.0 1.8 4.21 822 817 A 175 ILE H A 175 ILE HD1% 1.0 1.8 4.57 823 818 A 175 ILE HB A 175 ILE H 1.0 1.8 3.88 824 819 A 175 ILE H A 174 LEU HB2 1.0 1.8 3.49 825 820 A 175 ILE H A 175 ILE HG1y 1.0 1.8 4.22 826 821 A 175 ILE H A 174 LEU HA 1.0 1.8 3.54 827 822 A 228 VAL H A 228 VAL HGy% 1.0 1.8 3.70 828 823 A 228 VAL H A 228 VAL HGx% 1.0 1.8 3.70 829 824 A 228 VAL H A 227 LEU HBy 1.0 1.8 3.89 830 825 A 228 VAL H A 227 LEU HBx 1.0 1.8 4.31 831 826 A 208 LEU H A 207 LYS HGx 1.0 1.8 4.07 832 827 A 208 LEU H A 208 LEU HG 1.0 1.8 3.30 833 828 A 208 LEU H A 208 LEU HB2 1.0 1.8 3.01 834 829 A 208 LEU H A 208 LEU HDx% 1.0 1.8 4.05 835 830 A 208 LEU H A 208 LEU HDy% 1.0 1.8 4.39 836 831 A 208 LEU H A 207 LYS HA 1.0 1.8 3.00 837 832 A 221 PHE HBy A 221 PHE H 1.0 1.8 4.00 838 833 A 220 GLN HA A 221 PHE H 1.0 1.8 3.20 839 834 A 221 PHE HD% A 221 PHE H 1.0 1.8 3.86 840 835 A 220 GLN HBx A 221 PHE H 1.0 1.8 3.83 841 836 A 220 GLN HBy A 221 PHE H 1.0 1.8 3.84 842 837 A 221 PHE HBx A 221 PHE H 1.0 1.8 4.00 843 838 A 221 PHE HE% A 221 PHE H 1.0 1.8 5.34 844 839 A 241 ARG H A 240 CYS HA 1.0 1.8 3.12 845 840 A 241 ARG H A 240 CYS HBy 1.0 1.8 4.24 846 841 A 241 ARG H A 241 ARG HB3 1.0 1.8 3.20 847 842 A 192 TRP HE1 A 198 ASP HBy 1.0 1.8 5.50 848 843 A 192 TRP HE1 A 197 GLY HAy 1.0 1.8 3.76 849 844 A 247 HIS HBy A 247 HIS H 1.0 1.8 3.40 850 845 A 247 HIS H A 246 CYS HA 1.0 1.8 3.15 851 846 A 151 PHE HE% A 247 HIS H 1.0 1.8 5.50 852 847 A 247 HIS HD2 A 247 HIS H 1.0 1.8 5.50 853 848 A 246 CYS HBy A 247 HIS H 1.0 1.8 4.92 854 849 A 246 CYS HBx A 247 HIS H 1.0 1.8 4.92 855 850 A 247 HIS HBx A 247 HIS H 1.0 1.8 3.40 856 851 A 195 MET H A 195 MET HGy 1.0 1.8 4.24 857 852 A 195 MET H A 195 MET HE% 1.0 1.8 3.87 858 853 A 195 MET H A 196 LYS H 1.0 1.8 2.96 859 854 A 195 MET H A 194 ASP H 1.0 1.8 3.55 860 855 A 173 PHE HBx A 174 LEU H 1.0 1.8 4.36 861 856 A 173 PHE H A 174 LEU H 1.0 1.8 4.74 862 857 A 174 LEU HDy% A 174 LEU H 1.0 1.8 4.21 863 858 A 174 LEU HDx% A 174 LEU H 1.0 1.8 4.52 864 859 A 174 LEU HB3 A 174 LEU H 1.0 1.8 3.56 865 860 A 173 PHE HBy A 174 LEU H 1.0 1.8 4.36 866 861 A 174 LEU HG A 174 LEU H 1.0 1.8 3.44 867 862 A 175 ILE H A 174 LEU H 1.0 1.8 4.66 868 863 A 174 LEU H A 173 PHE HA 1.0 1.8 3.42 869 864 A 211 GLY H A 210 ASN HBy 1.0 1.8 4.62 870 865 A 211 GLY H A 210 ASN H 1.0 1.8 3.98 871 866 A 211 GLY H A 210 ASN HBx 1.0 1.8 4.62 872 867 A 211 GLY H A 210 ASN HA 1.0 1.8 3.52 873 868 A 208 LEU HB2 A 211 GLY H 1.0 1.8 3.69 874 869 A 208 LEU HB3 A 211 GLY H 1.0 1.8 3.91 875 870 A 149 TRP HE1 A 225 GLN HA 1.0 1.8 4.41 876 871 A 149 TRP HE1 A 228 VAL HGx% 1.0 1.8 4.95 877 872 A 174 LEU HDx% A 151 PHE H 1.0 1.8 5.50 878 873 A 154 LEU H A 177 GLU HBx 1.0 1.8 5.50 879 874 A 154 LEU H A 176 ARG HBy 1.0 1.8 4.34 880 875 A 154 LEU H A 176 ARG HA 1.0 1.8 5.20 881 876 A 154 LEU H A 177 GLU H 1.0 1.8 3.86 882 877 A 155 GLY H A 158 ASP HBx 1.0 1.8 4.10 883 878 A 155 GLY H A 154 LEU HG 1.0 1.8 4.42 884 879 A 155 GLY H A 154 LEU HDy% 1.0 1.8 4.66 885 880 A 155 GLY H A 154 LEU HDx% 1.0 1.8 4.66 886 881 A 157 LYS H A 156 ARG HD2 1.0 1.8 5.50 887 882 A 157 LYS H A 156 ARG HD3 1.0 1.8 5.50 888 883 A 155 GLY H A 158 ASP H 1.0 1.8 4.10 889 884 A 158 ASP H A 159 ALA HB% 1.0 1.8 4.22 890 885 A 155 GLY H A 159 ALA H 1.0 1.8 4.51 891 886 A 159 ALA H A 154 LEU HG 1.0 1.8 3.54 892 887 A 159 ALA H A 154 LEU HDy% 1.0 1.8 4.79 893 888 A 157 LYS HA A 160 GLU H 1.0 1.8 4.53 894 889 A 200 VAL HGy% A 160 GLU H 1.0 1.8 5.46 895 890 A 161 ARG H A 159 ALA HB% 1.0 1.8 5.30 896 891 A 162 GLN H A 159 ALA HB% 1.0 1.8 5.50 897 892 A 163 LEU H A 160 GLU HBx 1.0 1.8 5.22 898 893 A 163 LEU H A 174 LEU HDy% 1.0 1.8 4.57 899 894 A 164 LEU H A 161 ARG HA 1.0 1.8 4.11 900 895 A 164 LEU HG A 165 SER H 1.0 1.8 5.28 901 896 A 168 ASN H A 166 PHE HA 1.0 1.8 4.16 902 897 A 172 THR HG2% A 168 ASN H 1.0 1.8 5.50 903 898 A 163 LEU HA A 168 ASN HD22 1.0 1.8 5.24 904 899 A 171 GLY H A 172 THR HA 1.0 1.8 5.47 905 900 A 171 GLY H A 191 ASP HA 1.0 1.8 5.50 906 901 A 189 ILE HG2% A 171 GLY H 1.0 1.8 4.37 907 902 A 190 ARG HBy A 171 GLY H 1.0 1.8 3.82 908 903 A 172 THR H A 190 ARG H 1.0 1.8 4.45 909 904 A 172 THR H A 190 ARG HBy 1.0 1.8 3.66 910 905 A 172 THR H A 190 ARG HBx 1.0 1.8 4.40 911 906 A 244 VAL H A 173 PHE H 1.0 1.8 4.68 912 907 A 172 THR HG2% A 173 PHE H 1.0 1.8 3.39 913 908 A 242 LEU HDy% A 174 LEU H 1.0 1.8 4.97 914 909 A 172 THR HG2% A 174 LEU H 1.0 1.8 5.17 915 910 A 175 ILE HG1y A 174 LEU H 1.0 1.8 5.42 916 911 A 175 ILE H A 149 TRP HE3 1.0 1.8 5.28 917 912 A 151 PHE HD% A 175 ILE H 1.0 1.8 5.50 918 913 A 175 ILE H A 151 PHE HE% 1.0 1.8 5.50 919 914 A 175 ILE H A 174 LEU HDx% 1.0 1.8 4.17 920 915 A 175 ILE H A 174 LEU HDy% 1.0 1.8 5.00 921 916 A 176 ARG H A 175 ILE HG2% 1.0 1.8 3.54 922 917 A 152 GLY H A 177 GLU H 1.0 1.8 4.79 923 918 A 176 ARG HGy A 177 GLU H 1.0 1.8 4.05 924 919 A 185 TYR HD% A 178 SER H 1.0 1.8 4.73 925 920 A 178 SER H A 185 TYR HA 1.0 1.8 3.42 926 921 A 180 THR HG2% A 179 GLU H 1.0 1.8 5.02 927 922 A 180 THR H A 178 SER HA 1.0 1.8 4.33 928 923 A 180 THR H A 179 GLU HGy 1.0 1.8 5.35 929 924 A 181 THR H A 179 GLU H 1.0 1.8 4.56 930 925 A 181 THR H A 178 SER HBx 1.0 1.8 4.68 931 926 A 182 LYS H A 181 THR HG2% 1.0 1.8 4.03 932 927 A 184 ALA H A 181 THR HG2% 1.0 1.8 3.66 933 928 A 158 ASP H A 156 ARG HA 1.0 1.8 4.88 934 929 A 162 GLN H A 161 ARG HD2 1.0 1.8 5.50 935 930 A 162 GLN H A 161 ARG HD3 1.0 1.8 5.50 936 931 A 158 ASP HA A 157 LYS H 1.0 1.8 5.37 937 932 A 243 VAL H A 171 GLY H 1.0 1.8 5.50 938 933 A 190 ARG HBx A 171 GLY H 1.0 1.8 5.50 939 934 A 187 LEU HA A 174 LEU H 1.0 1.8 5.11 940 935 A 188 SER H A 174 LEU H 1.0 1.8 3.69 941 936 A 149 TRP HE1 A 149 TRP HBx 1.0 1.8 5.00 942 937 A 155 GLY H A 157 LYS H 1.0 1.8 4.95 943 938 A 161 ARG H A 158 ASP H 1.0 1.8 5.11 944 939 A 160 GLU H A 156 ARG HA 1.0 1.8 4.95 945 940 A 200 VAL HGx% A 160 GLU H 1.0 1.8 5.46 946 941 A 163 LEU H A 165 SER H 1.0 1.8 4.93 947 942 A 162 GLN H A 165 SER H 1.0 1.8 5.08 948 943 A 172 THR H A 189 ILE HG2% 1.0 1.8 5.15 949 944 A 175 ILE H A 149 TRP HBy 1.0 1.8 5.50 950 945 A 180 THR HG2% A 181 THR H 1.0 1.8 4.11 951 946 A 185 TYR H A 181 THR HG2% 1.0 1.8 4.62 952 947 A 185 TYR H A 205 ILE HD1% 1.0 1.8 4.53 953 948 A 185 TYR H A 205 ILE HB 1.0 1.8 3.93 954 949 A 185 TYR H A 206 ARG HA 1.0 1.8 4.82 955 950 A 176 ARG H A 186 SER H 1.0 1.8 3.91 956 951 A 178 SER H A 186 SER H 1.0 1.8 4.60 957 952 A 185 TYR HD% A 186 SER H 1.0 1.8 4.34 958 953 A 177 GLU HA A 186 SER H 1.0 1.8 4.64 959 954 A 175 ILE HG1x A 186 SER H 1.0 1.8 5.16 960 955 A 175 ILE HG2% A 186 SER H 1.0 1.8 3.97 961 956 A 186 SER H A 205 ILE HD1% 1.0 1.8 4.65 962 957 A 175 ILE HG1x A 187 LEU H 1.0 1.8 4.75 963 958 A 187 LEU H A 204 LYS HA 1.0 1.8 4.41 964 959 A 188 SER H A 203 TYR H 1.0 1.8 5.11 965 960 A 188 SER H A 175 ILE HA 1.0 1.8 4.03 966 961 A 188 SER H A 175 ILE HG2% 1.0 1.8 5.24 967 962 A 188 SER H A 175 ILE HG1y 1.0 1.8 5.41 968 963 A 189 ILE H A 163 LEU HDx% 1.0 1.8 5.36 969 964 A 189 ILE H A 202 HIS HA 1.0 1.8 3.89 970 965 A 189 ILE H A 201 LYS H 1.0 1.8 3.97 971 966 A 189 ILE H A 203 TYR H 1.0 1.8 5.14 972 967 A 171 GLY H A 190 ARG H 1.0 1.8 4.92 973 968 A 172 THR HB A 190 ARG H 1.0 1.8 4.64 974 969 A 189 ILE HG2% A 190 ARG H 1.0 1.8 3.51 975 970 A 172 THR HG2% A 190 ARG H 1.0 1.8 5.06 976 971 A 191 ASP H A 200 VAL HGx% 1.0 1.8 5.08 977 972 A 191 ASP H A 200 VAL HGy% 1.0 1.8 5.08 978 973 A 191 ASP H A 200 VAL HA 1.0 1.8 3.85 979 974 A 192 TRP HE1 A 193 ASP H 1.0 1.8 4.95 980 975 A 196 LYS H A 193 ASP H 1.0 1.8 4.74 981 976 A 198 ASP H A 193 ASP H 1.0 1.8 5.07 982 977 A 197 GLY H A 193 ASP H 1.0 1.8 3.93 983 978 A 193 ASP H A 192 TRP HE3 1.0 1.8 4.31 984 979 A 198 ASP HA A 193 ASP H 1.0 1.8 5.26 985 980 A 196 LYS HBx A 193 ASP H 1.0 1.8 4.66 986 981 A 194 ASP H A 195 MET HA 1.0 1.8 5.30 987 982 A 192 TRP HZ2 A 194 ASP H 1.0 1.8 5.49 988 983 A 194 ASP H A 192 TRP HE3 1.0 1.8 5.24 989 984 A 192 TRP HZ3 A 194 ASP H 1.0 1.8 4.90 990 985 A 196 LYS H A 194 ASP H 1.0 1.8 4.66 991 986 A 195 MET H A 197 GLY H 1.0 1.8 3.99 992 987 A 195 MET H A 196 LYS HA 1.0 1.8 5.10 993 988 A 196 LYS H A 197 GLY HAy 1.0 1.8 4.82 994 989 A 196 LYS H A 193 ASP HBy 1.0 1.8 5.06 995 990 A 195 MET HB2 A 197 GLY H 1.0 1.8 5.50 996 991 A 195 MET HB3 A 197 GLY H 1.0 1.8 5.50 997 992 A 197 GLY H A 193 ASP HBy 1.0 1.8 4.92 998 993 A 197 GLY H A 195 MET HA 1.0 1.8 4.93 999 994 A 197 GLY H A 194 ASP H 1.0 1.8 4.98 1000 995 A 192 TRP HE1 A 198 ASP H 1.0 1.8 4.59 1001 996 A 198 ASP H A 192 TRP HD1 1.0 1.8 4.11 1002 997 A 199 HIS H A 164 LEU HDy% 1.0 1.8 4.82 1003 998 A 199 HIS H A 192 TRP HA 1.0 1.8 4.09 1004 999 A 199 HIS H A 192 TRP HD1 1.0 1.8 5.15 1005 1000 A 199 HIS H A 193 ASP H 1.0 1.8 5.12 1006 1001 A 199 HIS H A 191 ASP H 1.0 1.8 4.56 1007 1002 A 200 VAL H A 191 ASP H 1.0 1.8 5.48 1008 1003 A 201 LYS H A 200 VAL HGy% 1.0 1.8 4.00 1009 1004 A 201 LYS H A 200 VAL HGx% 1.0 1.8 4.00 1010 1005 A 191 ASP H A 201 LYS H 1.0 1.8 4.49 1011 1006 A 203 TYR H A 187 LEU HBy 1.0 1.8 4.88 1012 1007 A 215 ILE HG2% A 203 TYR H 1.0 1.8 5.50 1013 1008 A 187 LEU HDy% A 203 TYR H 1.0 1.8 5.50 1014 1009 A 187 LEU HDx% A 203 TYR H 1.0 1.8 5.50 1015 1010 A 203 TYR H A 205 ILE HG13 1.0 1.8 5.50 1016 1011 A 203 TYR H A 205 ILE HD1% 1.0 1.8 5.50 1017 1012 A 187 LEU HBx A 203 TYR H 1.0 1.8 5.32 1018 1013 A 187 LEU H A 203 TYR H 1.0 1.8 3.82 1019 1014 A 203 TYR HD% A 204 LYS H 1.0 1.8 4.66 1020 1015 A 204 LYS H A 186 SER HA 1.0 1.8 5.50 1021 1016 A 204 LYS H A 215 ILE HG2% 1.0 1.8 4.89 1022 1017 A 204 LYS H A 215 ILE HG1x 1.0 1.8 5.47 1023 1018 A 205 ILE H A 186 SER HA 1.0 1.8 3.93 1024 1019 A 205 ILE H A 186 SER H 1.0 1.8 5.50 1025 1020 A 205 ILE H A 187 LEU H 1.0 1.8 4.68 1026 1021 A 206 ARG H A 205 ILE HG2% 1.0 1.8 3.48 1027 1022 A 207 LYS H A 206 ARG HD2 1.0 1.8 5.50 1028 1023 A 207 LYS H A 206 ARG HD3 1.0 1.8 5.50 1029 1024 A 208 LEU H A 214 TYR HE% 1.0 1.8 4.32 1030 1025 A 208 LEU H A 213 TYR HA 1.0 1.8 4.06 1031 1026 A 208 LEU H A 211 GLY HAx 1.0 1.8 5.09 1032 1027 A 208 LEU H A 207 LYS HE2 1.0 1.8 5.50 1033 1028 A 208 LEU H A 207 LYS HE3 1.0 1.8 5.50 1034 1029 A 208 LEU H A 207 LYS HGy 1.0 1.8 4.07 1035 1030 A 209 ASP H A 208 LEU HDy% 1.0 1.8 4.80 1036 1031 A 208 LEU HB3 A 210 ASN H 1.0 1.8 5.01 1037 1032 A 208 LEU HDx% A 211 GLY H 1.0 1.8 4.38 1038 1033 A 211 GLY H A 208 LEU HDy% 1.0 1.8 5.03 1039 1034 A 211 GLY H A 208 LEU HA 1.0 1.8 4.81 1040 1035 A 211 GLY H A 209 ASP HA 1.0 1.8 4.82 1041 1036 A 212 GLY HAx A 211 GLY H 1.0 1.8 5.41 1042 1037 A 208 LEU H A 211 GLY H 1.0 1.8 4.90 1043 1038 A 208 LEU H A 212 GLY H 1.0 1.8 4.24 1044 1039 A 212 GLY H A 208 LEU HA 1.0 1.8 5.50 1045 1040 A 212 GLY H A 220 GLN HG3 1.0 1.8 5.50 1046 1041 A 212 GLY H A 208 LEU HDx% 1.0 1.8 3.47 1047 1042 A 213 TYR H A 223 THR HA 1.0 1.8 4.78 1048 1043 A 208 LEU HG A 213 TYR H 1.0 1.8 5.50 1049 1044 A 208 LEU HDx% A 213 TYR H 1.0 1.8 5.22 1050 1045 A 214 TYR H A 205 ILE HG2% 1.0 1.8 3.45 1051 1046 A 214 TYR H A 215 ILE HG1y 1.0 1.8 5.50 1052 1047 A 214 TYR H A 207 LYS HA 1.0 1.8 4.24 1053 1048 A 214 TYR H A 205 ILE HA 1.0 1.8 4.98 1054 1049 A 208 LEU H A 214 TYR H 1.0 1.8 5.45 1055 1050 A 215 ILE HD1% A 216 THR H 1.0 1.8 4.96 1056 1051 A 214 TYR HA A 216 THR H 1.0 1.8 4.18 1057 1052 A 214 TYR HD% A 216 THR H 1.0 1.8 4.72 1058 1053 A 217 THR H A 216 THR HG2% 1.0 1.8 5.23 1059 1054 A 218 ARG H A 217 THR HG2% 1.0 1.8 4.46 1060 1055 A 216 THR HG2% A 218 ARG H 1.0 1.8 4.24 1061 1056 A 216 THR HB A 218 ARG H 1.0 1.8 4.46 1062 1057 A 216 THR HA A 218 ARG H 1.0 1.8 5.17 1063 1058 A 219 ALA H A 216 THR H 1.0 1.8 5.12 1064 1059 A 219 ALA H A 216 THR HA 1.0 1.8 5.50 1065 1060 A 219 ALA H A 220 GLN HA 1.0 1.8 5.50 1066 1061 A 219 ALA H A 217 THR HA 1.0 1.8 4.36 1067 1062 A 208 LEU HDx% A 220 GLN H 1.0 1.8 5.17 1068 1063 A 208 LEU HDx% A 220 GLN HE22 1.0 1.8 4.49 1069 1064 A 220 GLN HE22 A 208 LEU HDy% 1.0 1.8 4.95 1070 1065 A 217 THR HG2% A 220 GLN HE22 1.0 1.8 4.87 1071 1066 A 220 GLN HE22 A 217 THR HA 1.0 1.8 4.89 1072 1067 A 217 THR HB A 220 GLN HE22 1.0 1.8 5.49 1073 1068 A 220 GLN HE21 A 217 THR HA 1.0 1.8 4.63 1074 1069 A 220 GLN HE21 A 217 THR HG2% 1.0 1.8 4.90 1075 1070 A 208 LEU HDx% A 221 PHE H 1.0 1.8 5.17 1076 1071 A 220 GLN HG2 A 221 PHE H 1.0 1.8 5.42 1077 1072 A 220 GLN HG3 A 221 PHE H 1.0 1.8 5.50 1078 1073 A 226 GLN HB2 A 221 PHE H 1.0 1.8 5.50 1079 1074 A 212 GLY HAy A 221 PHE H 1.0 1.8 5.50 1080 1075 A 221 PHE H A 222 GLU HA 1.0 1.8 5.31 1081 1076 A 220 GLN HE21 A 221 PHE H 1.0 1.8 5.50 1082 1077 A 227 LEU H A 222 GLU H 1.0 1.8 5.43 1083 1078 A 221 PHE HD% A 222 GLU H 1.0 1.8 4.03 1084 1079 A 223 THR HG2% A 222 GLU H 1.0 1.8 4.57 1085 1080 A 213 TYR HE% A 224 LEU H 1.0 1.8 4.04 1086 1081 A 149 TRP HH2 A 224 LEU H 1.0 1.8 5.50 1087 1082 A 225 GLN HBy A 224 LEU H 1.0 1.8 5.23 1088 1083 A 223 THR HG2% A 224 LEU H 1.0 1.8 3.85 1089 1084 A 225 GLN H A 224 LEU HG 1.0 1.8 5.14 1090 1085 A 225 GLN H A 223 THR HA 1.0 1.8 4.57 1091 1086 A 149 TRP HH2 A 225 GLN H 1.0 1.8 4.99 1092 1087 A 149 TRP HZ2 A 225 GLN H 1.0 1.8 4.74 1093 1088 A 223 THR H A 225 GLN H 1.0 1.8 5.27 1094 1089 A 223 THR H A 226 GLN H 1.0 1.8 4.15 1095 1090 A 226 GLN H A 223 THR HA 1.0 1.8 4.88 1096 1091 A 223 THR HG2% A 226 GLN H 1.0 1.8 4.53 1097 1092 A 226 GLN HE22 A 223 THR HG2% 1.0 1.8 4.93 1098 1093 A 226 GLN HE21 A 223 THR HG2% 1.0 1.8 4.98 1099 1094 A 228 VAL HA A 227 LEU H 1.0 1.8 5.50 1100 1095 A 227 LEU H A 221 PHE HBy 1.0 1.8 4.48 1101 1096 A 227 LEU H A 224 LEU HA 1.0 1.8 3.88 1102 1097 A 229 GLN HE21 A 227 LEU H 1.0 1.8 5.50 1103 1098 A 230 HIS H A 227 LEU H 1.0 1.8 5.50 1104 1099 A 225 GLN H A 227 LEU H 1.0 1.8 4.56 1105 1100 A 228 VAL H A 225 GLN HA 1.0 1.8 4.03 1106 1101 A 228 VAL H A 224 LEU HA 1.0 1.8 4.59 1107 1102 A 228 VAL H A 226 GLN HB2 1.0 1.8 5.39 1108 1103 A 229 GLN HG2 A 228 VAL H 1.0 1.8 5.50 1109 1104 A 228 VAL H A 227 LEU HDx% 1.0 1.8 4.85 1110 1105 A 228 VAL H A 227 LEU HDy% 1.0 1.8 4.85 1111 1106 A 229 GLN H A 228 VAL HGy% 1.0 1.8 3.99 1112 1107 A 235 ALA HB% A 238 LEU H 1.0 1.8 3.81 1113 1108 A 226 GLN HA A 229 GLN H 1.0 1.8 3.44 1114 1109 A 229 GLN H A 227 LEU H 1.0 1.8 4.25 1115 1110 A 230 HIS H A 229 GLN HG3 1.0 1.8 5.42 1116 1111 A 230 HIS H A 231 TYR HD% 1.0 1.8 5.03 1117 1112 A 221 PHE HE% A 230 HIS H 1.0 1.8 4.47 1118 1113 A 231 TYR H A 229 GLN H 1.0 1.8 4.67 1119 1114 A 231 TYR H A 229 GLN HA 1.0 1.8 5.07 1120 1115 A 231 TYR H A 242 LEU HG 1.0 1.8 4.99 1121 1116 A 231 TYR H A 242 LEU HBy 1.0 1.8 5.50 1122 1117 A 231 TYR H A 242 LEU HDy% 1.0 1.8 5.50 1123 1118 A 231 TYR H A 242 LEU HDx% 1.0 1.8 4.07 1124 1119 A 232 SER H A 242 LEU HDx% 1.0 1.8 4.28 1125 1120 A 232 SER H A 242 LEU HBy 1.0 1.8 4.53 1126 1121 A 232 SER H A 242 LEU HBx 1.0 1.8 5.50 1127 1122 A 232 SER H A 233 GLU HB2 1.0 1.8 5.08 1128 1123 A 229 GLN HG2 A 232 SER H 1.0 1.8 5.50 1129 1124 A 232 SER H A 229 GLN HG3 1.0 1.8 5.50 1130 1125 A 228 VAL HA A 232 SER H 1.0 1.8 4.82 1131 1126 A 232 SER H A 233 GLU HA 1.0 1.8 5.40 1132 1127 A 234 ARG H A 231 TYR HA 1.0 1.8 3.74 1133 1128 A 234 ARG HA A 236 ALA H 1.0 1.8 4.30 1134 1129 A 234 ARG HD2 A 236 ALA H 1.0 1.8 5.50 1135 1130 A 234 ARG HD3 A 236 ALA H 1.0 1.8 5.50 1136 1131 A 236 ALA H A 234 ARG HBy 1.0 1.8 4.59 1137 1132 A 239 CYS H A 203 TYR HE% 1.0 1.8 4.69 1138 1133 A 238 LEU HG A 239 CYS H 1.0 1.8 5.01 1139 1134 A 189 ILE HD1% A 239 CYS H 1.0 1.8 4.99 1140 1135 A 240 CYS H A 238 LEU HDx% 1.0 1.8 4.40 1141 1136 A 240 CYS H A 238 LEU HDy% 1.0 1.8 5.08 1142 1137 A 235 ALA HB% A 240 CYS H 1.0 1.8 4.01 1143 1138 A 240 CYS H A 238 LEU HBy 1.0 1.8 3.57 1144 1139 A 238 LEU HG A 240 CYS H 1.0 1.8 5.45 1145 1140 A 240 CYS H A 238 LEU HBx 1.0 1.8 3.58 1146 1141 A 240 CYS H A 238 LEU HA 1.0 1.8 4.44 1147 1142 A 240 CYS H A 238 LEU H 1.0 1.8 5.06 1148 1143 A 241 ARG H A 235 ALA H 1.0 1.8 5.14 1149 1144 A 242 LEU H A 231 TYR HBy 1.0 1.8 5.07 1150 1145 A 242 LEU H A 232 SER HA 1.0 1.8 3.89 1151 1146 A 243 VAL H A 171 GLY HAx 1.0 1.8 4.69 1152 1147 A 244 VAL H A 172 THR HA 1.0 1.8 4.58 1153 1148 A 246 CYS H A 151 PHE HE% 1.0 1.8 5.11 1154 1149 A 246 CYS H A 172 THR HG2% 1.0 1.8 4.34 1155 1150 A 246 CYS H A 174 LEU HDy% 1.0 1.8 5.50 1156 1151 A 247 HIS HD2 A 248 LYS H 1.0 1.8 4.87 1157 1152 A 181 THR H A 178 SER HA 1.0 1.8 5.15 1158 1153 A 184 ALA H A 178 SER HBx 1.0 1.8 4.18 1159 1154 A 184 ALA H A 181 THR HB 1.0 1.8 3.85 1160 1155 A 184 ALA H A 178 SER HBy 1.0 1.8 4.18 1161 1156 A 178 SER H A 185 TYR H 1.0 1.8 4.79 1162 1157 A 178 SER H A 185 TYR HBy 1.0 1.8 5.50 1163 1158 A 178 SER H A 185 TYR HBx 1.0 1.8 5.50 1164 1159 A 180 THR H A 179 GLU HGx 1.0 1.8 5.35 1165 1160 A 184 ALA H A 182 LYS H 1.0 1.8 5.50 1166 1161 A 213 TYR HD% A 224 LEU H 1.0 1.8 4.27 1167 1162 A 227 LEU H A 224 LEU H 1.0 1.8 5.30 1168 1163 A 228 VAL H A 225 GLN H 1.0 1.8 5.21 1169 1164 A 226 GLN H A 225 GLN HE22 1.0 1.8 5.50 1170 1165 A 229 GLN H A 225 GLN HE22 1.0 1.8 5.41 1171 1166 A 229 GLN HBy A 225 GLN HE22 1.0 1.8 5.07 1172 1167 A 229 GLN HG2 A 225 GLN HE22 1.0 1.8 5.50 1173 1168 A 225 GLN HE22 A 229 GLN HG3 1.0 1.8 5.50 1174 1169 A 229 GLN HG2 A 225 GLN HE21 1.0 1.8 5.50 1175 1170 A 225 GLN HE21 A 229 GLN HG3 1.0 1.8 5.50 1176 1171 A 225 GLN HE21 A 229 GLN HBy 1.0 1.8 4.93 1177 1172 A 225 GLN HE21 A 225 GLN HA 1.0 1.8 5.35 1178 1173 A 225 GLN HE21 A 226 GLN H 1.0 1.8 4.90 1179 1174 A 226 GLN H A 224 LEU H 1.0 1.8 5.21 1180 1175 A 226 GLN H A 224 LEU HA 1.0 1.8 5.25 1181 1176 A 226 GLN H A 227 LEU HBy 1.0 1.8 5.10 1182 1177 A 227 LEU H A 225 GLN HA 1.0 1.8 5.17 1183 1178 A 227 LEU H A 221 PHE HBx 1.0 1.8 4.48 1184 1179 A 221 PHE HD% A 227 LEU H 1.0 1.8 4.22 1185 1180 A 225 GLN HE21 A 228 VAL H 1.0 1.8 5.50 1186 1181 A 231 TYR H A 228 VAL H 1.0 1.8 5.50 1187 1182 A 228 VAL H A 231 TYR HD% 1.0 1.8 4.97 1188 1183 A 226 GLN HA A 228 VAL H 1.0 1.8 4.44 1189 1184 A 228 VAL H A 175 ILE HD1% 1.0 1.8 4.90 1190 1185 A 229 GLN H A 228 VAL HGx% 1.0 1.8 3.99 1191 1186 A 230 HIS H A 227 LEU HG 1.0 1.8 5.50 1192 1187 A 230 HIS H A 228 VAL HB 1.0 1.8 5.50 1193 1188 A 231 TYR H A 233 GLU H 1.0 1.8 4.30 1194 1189 A 231 TYR H A 230 HIS HD2 1.0 1.8 4.99 1195 1190 A 231 TYR H A 227 LEU HG 1.0 1.8 5.50 1196 1191 A 232 SER H A 230 HIS HBy 1.0 1.8 5.50 1197 1192 A 242 LEU H A 232 SER H 1.0 1.8 4.73 1198 1193 A 241 ARG HB2 A 233 GLU H 1.0 1.8 5.50 1199 1194 A 175 ILE HD1% A 149 TRP HE3 1.0 1.8 4.65 1200 1195 A 149 TRP HZ3 A 175 ILE HD1% 1.0 1.8 3.94 1201 1196 A 175 ILE HA A 175 ILE HD1% 1.0 1.8 4.25 1202 1197 A 175 ILE HD1% A 187 LEU HA 1.0 1.8 4.35 1203 1198 A 149 TRP HH2 A 175 ILE HD1% 1.0 1.8 4.22 1204 1199 A 175 ILE HB A 175 ILE HD1% 1.0 1.8 3.87 1205 1200 A 228 VAL HB A 175 ILE HD1% 1.0 1.8 4.96 1206 1201 A 205 ILE HD1% A 175 ILE HD1% 1.0 1.8 3.63 1207 1202 A 215 ILE HD1% A 231 TYR HD% 1.0 1.8 4.51 1208 1203 A 203 TYR HD% A 215 ILE HD1% 1.0 1.8 4.33 1209 1204 A 215 ILE HD1% A 215 ILE HA 1.0 1.8 4.34 1210 1205 A 215 ILE HG2% A 215 ILE HD1% 1.0 1.8 3.03 1211 1206 A 215 ILE HD1% A 205 ILE HG12 1.0 1.8 3.80 1212 1207 A 215 ILE HD1% A 205 ILE HD1% 1.0 1.8 3.86 1213 1208 A 185 TYR HD% A 205 ILE HD1% 1.0 1.8 4.28 1214 1209 A 205 ILE HD1% A 186 SER HA 1.0 1.8 4.71 1215 1210 A 205 ILE HD1% A 187 LEU HA 1.0 1.8 4.41 1216 1211 A 205 ILE HD1% A 205 ILE HA 1.0 1.8 4.49 1217 1212 A 205 ILE HD1% A 205 ILE HB 1.0 1.8 3.75 1218 1213 A 205 ILE HG2% A 205 ILE HD1% 1.0 1.8 3.02 1219 1214 A 203 TYR HD% A 189 ILE HD1% 1.0 1.8 3.77 1220 1215 A 189 ILE HD1% A 203 TYR HE% 1.0 1.8 3.56 1221 1216 A 187 LEU HG A 189 ILE HD1% 1.0 1.8 3.45 1222 1217 A 189 ILE HD1% A 242 LEU HDy% 1.0 1.8 3.18 1223 1218 A 189 ILE HD1% A 238 LEU HDx% 1.0 1.8 3.33 1224 1219 A 189 ILE HG2% A 242 LEU HDy% 1.0 1.8 3.57 1225 1220 A 215 ILE HG2% A 203 TYR HE% 1.0 1.8 4.96 1226 1221 A 189 ILE HG2% A 203 TYR HE% 1.0 1.8 5.19 1227 1222 A 189 ILE HG2% A 173 PHE HA 1.0 1.8 4.39 1228 1223 A 189 ILE HG2% A 171 GLY HAx 1.0 1.8 4.93 1229 1224 A 215 ILE HG2% A 215 ILE HA 1.0 1.8 3.29 1230 1225 A 189 ILE HG2% A 171 GLY HAy 1.0 1.8 3.78 1231 1226 A 189 ILE HG2% A 238 LEU HDx% 1.0 1.8 4.69 1232 1227 A 237 GLY H A 235 ALA HB% 1.0 1.8 3.30 1233 1228 A 185 TYR HD% A 175 ILE HG2% 1.0 1.8 3.45 1234 1229 A 175 ILE HG2% A 149 TRP HE3 1.0 1.8 5.05 1235 1230 A 175 ILE HG2% A 175 ILE HA 1.0 1.8 3.61 1236 1231 A 175 ILE HG2% A 187 LEU HA 1.0 1.8 3.97 1237 1232 A 159 ALA HB% A 156 ARG HA 1.0 1.8 3.49 1238 1233 A 159 ALA HB% A 176 ARG HDy 1.0 1.8 4.18 1239 1234 A 175 ILE HG2% A 185 TYR HBy 1.0 1.8 4.06 1240 1235 A 235 ALA HB% A 240 CYS HA 1.0 1.8 3.44 1241 1236 A 235 ALA HB% A 234 ARG HA 1.0 1.8 4.07 1242 1237 A 235 ALA HB% A 241 ARG HA 1.0 1.8 3.67 1243 1238 A 235 ALA HB% A 238 LEU HBx 1.0 1.8 4.01 1244 1239 A 159 ALA HB% A 154 LEU HDx% 1.0 1.8 3.34 1245 1240 A 159 ALA HB% A 174 LEU HDx% 1.0 1.8 3.27 1246 1241 A 159 ALA HB% A 174 LEU HDy% 1.0 1.8 3.53 1247 1242 A 235 ALA HB% A 238 LEU HDx% 1.0 1.8 4.60 1248 1243 A 159 ALA HB% A 154 LEU HG 1.0 1.8 4.15 1249 1244 A 236 ALA HB% A 231 TYR HD% 1.0 1.8 3.57 1250 1245 A 231 TYR HE% A 236 ALA HB% 1.0 1.8 3.30 1251 1246 A 205 ILE HG2% A 213 TYR HD% 1.0 1.8 3.85 1252 1247 A 205 ILE HG2% A 184 ALA HA 1.0 1.8 5.34 1253 1248 A 205 ILE HG2% A 207 LYS HA 1.0 1.8 5.50 1254 1249 A 236 ALA HB% A 230 HIS HD2 1.0 1.8 4.15 1255 1250 A 236 ALA HB% A 231 TYR HA 1.0 1.8 4.25 1256 1251 A 205 ILE HG2% A 205 ILE HA 1.0 1.8 3.44 1257 1252 A 184 ALA HB% A 205 ILE HG2% 1.0 1.8 4.46 1258 1253 A 205 ILE HG2% A 175 ILE HD1% 1.0 1.8 4.80 1259 1254 A 205 ILE HG2% A 224 LEU HDx% 1.0 1.8 4.21 1260 1255 A 203 TYR HD% A 238 LEU HDy% 1.0 1.8 3.99 1261 1256 A 238 LEU HDy% A 203 TYR HE% 1.0 1.8 3.79 1262 1257 A 238 LEU HDy% A 238 LEU HA 1.0 1.8 3.19 1263 1258 A 238 LEU HDy% A 238 LEU HBx 1.0 1.8 3.68 1264 1259 A 215 ILE HG2% A 238 LEU HDy% 1.0 1.8 3.13 1265 1260 A 189 ILE HD1% A 238 LEU HDy% 1.0 1.8 3.81 1266 1261 A 244 VAL HGy% A 244 VAL HA 1.0 1.8 3.57 1267 1262 A 244 VAL HGy% A 169 PRO HGy 1.0 1.8 4.33 1268 1263 A 244 VAL HGy% A 169 PRO HGx 1.0 1.8 4.33 1269 1264 A 244 VAL HGx% A 169 PRO HGy 1.0 1.8 4.33 1270 1265 A 244 VAL HGx% A 169 PRO HGx 1.0 1.8 4.33 1271 1266 A 184 ALA HB% A 206 ARG HA 1.0 1.8 3.75 1272 1267 A 244 VAL HGx% A 244 VAL HA 1.0 1.8 3.57 1273 1268 A 219 ALA HB% A 216 THR HG2% 1.0 1.8 3.93 1274 1269 A 221 PHE HE% A 219 ALA HB% 1.0 1.8 3.59 1275 1270 A 244 VAL H A 243 VAL HGy% 1.0 1.8 4.14 1276 1271 A 243 VAL HGy% A 171 GLY HAx 1.0 1.8 4.45 1277 1272 A 243 VAL HGy% A 243 VAL HA 1.0 1.8 3.22 1278 1273 A 216 THR HA A 216 THR HG2% 1.0 1.8 3.35 1279 1274 A 216 THR HG2% A 218 ARG HD2 1.0 1.8 5.50 1280 1275 A 216 THR HG2% A 218 ARG HD3 1.0 1.8 5.50 1281 1276 A 215 ILE HG2% A 216 THR HG2% 1.0 1.8 3.25 1282 1277 A 216 THR HG2% A 215 ILE HB 1.0 1.8 3.56 1283 1278 A 215 ILE HD1% A 216 THR HG2% 1.0 1.8 4.87 1284 1279 A 228 VAL HA A 228 VAL HGy% 1.0 1.8 3.49 1285 1280 A 228 VAL HGy% A 225 GLN HA 1.0 1.8 4.38 1286 1281 A 172 THR HG2% A 247 HIS H 1.0 1.8 4.55 1287 1282 A 172 THR HG2% A 172 THR HA 1.0 1.8 3.52 1288 1283 A 164 LEU HDy% A 164 LEU HA 1.0 1.8 4.22 1289 1284 A 181 THR HG2% A 181 THR HA 1.0 1.8 3.20 1290 1285 A 223 THR HG2% A 223 THR HA 1.0 1.8 3.21 1291 1286 A 172 THR HG2% A 168 ASN HBy 1.0 1.8 3.98 1292 1287 A 172 THR HG2% A 168 ASN HBx 1.0 1.8 3.98 1293 1288 A 172 THR HG2% A 246 CYS HBy 1.0 1.8 4.76 1294 1289 A 225 GLN HBy A 223 THR HG2% 1.0 1.8 3.72 1295 1290 A 164 LEU HDy% A 164 LEU HBx 1.0 1.8 3.52 1296 1291 A 164 LEU HDy% A 164 LEU HBy 1.0 1.8 3.44 1297 1292 A 172 THR HG2% A 163 LEU HBx 1.0 1.8 4.59 1298 1293 A 181 THR HG2% A 182 LYS HB3 1.0 1.8 3.79 1299 1294 A 214 TYR HD% A 217 THR HG2% 1.0 1.8 4.37 1300 1295 A 214 TYR HE% A 217 THR HG2% 1.0 1.8 3.78 1301 1296 A 216 THR HA A 217 THR HG2% 1.0 1.8 4.33 1302 1297 A 180 THR HG2% A 180 THR HA 1.0 1.8 2.85 1303 1298 A 217 THR HG2% A 217 THR HA 1.0 1.8 3.05 1304 1299 A 180 THR HG2% A 179 GLU HBy 1.0 1.8 4.28 1305 1300 A 187 LEU HDx% A 242 LEU HDy% 1.0 1.8 3.61 1306 1301 A 187 LEU HG A 242 LEU HDy% 1.0 1.8 4.42 1307 1302 A 200 VAL HGx% A 160 GLU HGx 1.0 1.8 4.73 1308 1303 A 242 LEU HDy% A 173 PHE HBx 1.0 1.8 4.44 1309 1304 A 200 VAL HGx% A 160 GLU HGy 1.0 1.8 4.73 1310 1305 A 160 GLU HA A 200 VAL HGx% 1.0 1.8 3.95 1311 1306 A 242 LEU HDy% A 242 LEU HA 1.0 1.8 3.47 1312 1307 A 200 VAL HGx% A 190 ARG HA 1.0 1.8 4.38 1313 1308 A 243 VAL HGx% A 171 GLY HAx 1.0 1.8 4.45 1314 1309 A 228 VAL HGx% A 225 GLN HA 1.0 1.8 4.38 1315 1310 A 228 VAL HA A 228 VAL HGx% 1.0 1.8 3.49 1316 1311 A 175 ILE HD1% A 228 VAL HGx% 1.0 1.8 3.85 1317 1312 A 242 LEU HDx% A 228 VAL HGx% 1.0 1.8 3.77 1318 1313 A 200 VAL HGy% A 190 ARG HA 1.0 1.8 4.38 1319 1314 A 160 GLU HA A 200 VAL HGy% 1.0 1.8 3.95 1320 1315 A 224 LEU HDx% A 224 LEU HA 1.0 1.8 4.30 1321 1316 A 200 VAL HGy% A 160 GLU HGx 1.0 1.8 4.73 1322 1317 A 224 LEU HDx% A 175 ILE HD1% 1.0 1.8 3.81 1323 1318 A 214 TYR HD% A 208 LEU HDy% 1.0 1.8 3.86 1324 1319 A 214 TYR HE% A 208 LEU HDy% 1.0 1.8 3.34 1325 1320 A 185 TYR HD% A 224 LEU HDy% 1.0 1.8 4.44 1326 1321 A 187 LEU HDx% A 187 LEU HA 1.0 1.8 4.44 1327 1322 A 208 LEU HA A 208 LEU HDy% 1.0 1.8 3.04 1328 1323 A 224 LEU HDy% A 224 LEU HA 1.0 1.8 4.30 1329 1324 A 211 GLY HAx A 208 LEU HDy% 1.0 1.8 4.59 1330 1325 A 208 LEU HB3 A 208 LEU HDy% 1.0 1.8 3.26 1331 1326 A 174 LEU HDy% A 163 LEU HDx% 1.0 1.8 3.65 1332 1327 A 163 LEU HDx% A 163 LEU HBx 1.0 1.8 3.60 1333 1328 A 174 LEU HB3 A 163 LEU HDx% 1.0 1.8 5.41 1334 1329 A 175 ILE HG2% A 224 LEU HDy% 1.0 1.8 3.90 1335 1330 A 224 LEU HDy% A 175 ILE HD1% 1.0 1.8 3.81 1336 1331 A 231 TYR HE% A 227 LEU HDy% 1.0 1.8 4.30 1337 1332 A 154 LEU HDy% A 154 LEU HA 1.0 1.8 4.27 1338 1333 A 159 ALA HA A 154 LEU HDy% 1.0 1.8 4.38 1339 1334 A 154 LEU HDy% A 158 ASP HBx 1.0 1.8 4.83 1340 1335 A 227 LEU HDy% A 227 LEU HBy 1.0 1.8 4.09 1341 1336 A 227 LEU HDy% A 227 LEU HBx 1.0 1.8 4.02 1342 1337 A 205 ILE HD1% A 227 LEU HDy% 1.0 1.8 4.38 1343 1338 A 157 LYS HA A 157 LYS HGx 1.0 1.8 4.01 1344 1339 A 174 LEU HG A 163 LEU HDx% 1.0 1.8 4.49 1345 1340 A 214 TYR HE% A 208 LEU HDx% 1.0 1.8 4.25 1346 1341 A 164 LEU HDx% A 164 LEU HA 1.0 1.8 4.22 1347 1342 A 208 LEU HDx% A 208 LEU HA 1.0 1.8 4.15 1348 1343 A 212 GLY HAx A 208 LEU HDx% 1.0 1.8 4.57 1349 1344 A 208 LEU HDx% A 211 GLY HAx 1.0 1.8 4.09 1350 1345 A 238 LEU HDx% A 238 LEU HBx 1.0 1.8 3.77 1351 1346 A 238 LEU HDx% A 238 LEU HBy 1.0 1.8 3.58 1352 1347 A 208 LEU HB2 A 208 LEU HDx% 1.0 1.8 3.10 1353 1348 A 208 LEU HB3 A 208 LEU HDx% 1.0 1.8 3.40 1354 1349 A 164 LEU HDx% A 164 LEU HBx 1.0 1.8 3.52 1355 1350 A 174 LEU HDx% A 175 ILE HA 1.0 1.8 4.60 1356 1351 A 174 LEU HDx% A 176 ARG HA 1.0 1.8 4.62 1357 1352 A 174 LEU HDx% A 176 ARG HBy 1.0 1.8 3.97 1358 1353 A 248 LYS HA A 248 LYS HGx 1.0 1.8 3.91 1359 1354 A 185 TYR HD% A 224 LEU HG 1.0 1.8 5.50 1360 1355 A 213 TYR HE% A 224 LEU HG 1.0 1.8 5.50 1361 1356 A 159 ALA HA A 174 LEU HDy% 1.0 1.8 3.88 1362 1357 A 174 LEU HB3 A 174 LEU HDy% 1.0 1.8 3.33 1363 1358 A 174 LEU HDy% A 246 CYS HBx 1.0 1.8 4.34 1364 1359 A 189 ILE H A 163 LEU HDy% 1.0 1.8 5.36 1365 1360 A 187 LEU HDy% A 187 LEU HA 1.0 1.8 4.44 1366 1361 A 154 LEU HDx% A 154 LEU HA 1.0 1.8 4.27 1367 1362 A 159 ALA HA A 154 LEU HDx% 1.0 1.8 4.38 1368 1363 A 154 LEU HDx% A 158 ASP HBx 1.0 1.8 4.83 1369 1364 A 163 LEU HDy% A 163 LEU HBx 1.0 1.8 3.60 1370 1365 A 174 LEU HB3 A 163 LEU HDy% 1.0 1.8 5.41 1371 1366 A 187 LEU HDy% A 242 LEU HDy% 1.0 1.8 3.61 1372 1367 A 174 LEU HDy% A 163 LEU HDy% 1.0 1.8 3.65 1373 1368 A 154 LEU HDx% A 174 LEU HDy% 1.0 1.8 4.34 1374 1369 A 161 ARG HGx A 161 ARG HA 1.0 1.8 3.92 1375 1370 A 172 THR HG2% A 246 CYS HBx 1.0 1.8 4.76 1376 1371 A 174 LEU HDy% A 246 CYS HBy 1.0 1.8 4.34 1377 1372 A 161 ARG HGy A 161 ARG HA 1.0 1.8 4.10 1378 1373 A 187 LEU HG A 238 LEU HDx% 1.0 1.8 4.47 1379 1374 A 227 LEU HDx% A 227 LEU HBy 1.0 1.8 4.09 1380 1375 A 227 LEU HDx% A 205 ILE HD1% 1.0 1.8 4.38 1381 1376 A 226 GLN HE21 A 229 GLN HBy 1.0 1.8 5.50 1382 1377 A 229 GLN HBy A 232 SER H 1.0 1.8 5.50 1383 1378 A 226 GLN HE21 A 229 GLN HBx 1.0 1.8 4.53 1384 1379 A 226 GLN HA A 229 GLN HBx 1.0 1.8 3.78 1385 1380 A 162 GLN HB2 A 160 GLU H 1.0 1.8 5.30 1386 1381 A 239 CYS HBy A 201 LYS HD2 1.0 1.8 5.50 1387 1382 A 239 CYS HBy A 201 LYS HD3 1.0 1.8 5.50 1388 1383 A 162 GLN HB3 A 174 LEU HDy% 1.0 1.8 5.21 1389 1384 A 164 LEU H A 160 GLU HBx 1.0 1.8 5.26 1390 1385 A 157 LYS HA A 160 GLU HBx 1.0 1.8 5.42 1391 1386 A 196 LYS HA A 196 LYS HDy 1.0 1.8 4.78 1392 1387 A 196 LYS HA A 196 LYS HDx 1.0 1.8 4.78 1393 1388 A 225 GLN HBy A 149 TRP HZ2 1.0 1.8 4.72 1394 1389 A 244 VAL HA A 245 PRO HG2 1.0 1.8 5.39 1395 1390 A 244 VAL HA A 245 PRO HG3 1.0 1.8 5.39 1396 1391 A 207 LYS HD2 A 207 LYS HA 1.0 1.8 5.40 1397 1392 A 207 LYS HD3 A 207 LYS HA 1.0 1.8 5.40 1398 1393 A 157 LYS HA A 157 LYS HD2 1.0 1.8 5.40 1399 1394 A 157 LYS HA A 157 LYS HD3 1.0 1.8 5.40 1400 1395 A 215 ILE HG1y A 205 ILE HG12 1.0 1.8 4.42 1401 1396 A 215 ILE HG1x A 205 ILE HG12 1.0 1.8 4.36 1402 1397 A 182 LYS HA A 182 LYS HD2 1.0 1.8 5.16 1403 1398 A 182 LYS HA A 182 LYS HD3 1.0 1.8 5.16 1404 1399 A 153 LYS HA A 153 LYS HD2 1.0 1.8 5.44 1405 1400 A 153 LYS HA A 153 LYS HD3 1.0 1.8 5.44 1406 1401 A 239 CYS HBx A 201 LYS HD2 1.0 1.8 5.50 1407 1402 A 239 CYS HBx A 201 LYS HD3 1.0 1.8 5.50 1408 1403 A 158 ASP HA A 161 ARG HB3 1.0 1.8 4.09 1409 1403 A 158 ASP HA A 161 ARG HB2 1.0 1.8 4.09 1410 1404 A 201 LYS HA A 201 LYS HD2 1.0 1.8 5.50 1411 1405 A 201 LYS HA A 201 LYS HD3 1.0 1.8 5.50 1412 1406 A 187 LEU HA A 175 ILE HG1y 1.0 1.8 4.51 1413 1407 A 221 PHE HA A 222 GLU HB2 1.0 1.8 5.03 1414 1408 A 222 GLU HB3 A 221 PHE HA 1.0 1.8 5.50 1415 1409 A 177 GLU HBy A 153 LYS HA 1.0 1.8 3.91 1416 1410 A 230 HIS HBx A 232 SER H 1.0 1.8 5.50 1417 1411 A 180 THR HG2% A 179 GLU HBx 1.0 1.8 4.28 1418 1412 A 151 PHE HD% A 149 TRP HBy 1.0 1.8 5.42 1419 1413 A 153 LYS HBx A 153 LYS HE2 1.0 1.8 5.29 1420 1414 A 153 LYS HBx A 153 LYS HE3 1.0 1.8 5.29 1421 1415 A 219 ALA HA A 220 GLN HBy 1.0 1.8 4.86 1422 1416 A 182 LYS HB2 A 181 THR HA 1.0 1.8 4.68 1423 1417 A 208 LEU HDx% A 220 GLN HBy 1.0 1.8 4.59 1424 1418 A 195 MET HGy A 195 MET HA 1.0 1.8 3.90 1425 1419 A 195 MET HGx A 195 MET HA 1.0 1.8 3.90 1426 1420 A 245 PRO HB2 A 246 CYS HA 1.0 1.8 4.64 1427 1420 A 245 PRO HB3 A 246 CYS HA 1.0 1.8 4.64 1428 1421 A 226 GLN HA A 229 GLN HG2 1.0 1.8 4.87 1429 1422 A 225 GLN HGy A 225 GLN HA 1.0 1.8 4.09 1430 1423 A 225 GLN HGx A 225 GLN HA 1.0 1.8 4.09 1431 1424 A 162 GLN HGx A 162 GLN HA 1.0 1.8 3.75 1432 1425 A 162 GLN HA A 162 GLN HGy 1.0 1.8 3.75 1433 1426 A 244 VAL HB A 245 PRO HDx 1.0 1.8 4.62 1434 1427 A 226 GLN HA A 226 GLN HGx 1.0 1.8 4.06 1435 1428 A 244 VAL HB A 245 PRO HDy 1.0 1.8 4.62 1436 1429 A 221 PHE HD% A 226 GLN HGy 1.0 1.8 5.01 1437 1430 A 221 PHE HD% A 226 GLN HGx 1.0 1.8 4.46 1438 1431 A 222 GLU HA A 222 GLU HGy 1.0 1.8 3.90 1439 1432 A 222 GLU HA A 222 GLU HGx 1.0 1.8 3.90 1440 1433 A 233 GLU HGy A 233 GLU HA 1.0 1.8 3.94 1441 1434 A 200 VAL HGy% A 160 GLU HGy 1.0 1.8 4.73 1442 1435 A 223 THR HG2% A 222 GLU HGy 1.0 1.8 4.52 1443 1436 A 223 THR HG2% A 222 GLU HGx 1.0 1.8 4.52 1444 1437 A 242 LEU HG A 231 TYR HBy 1.0 1.8 4.53 1445 1438 A 242 LEU HG A 231 TYR HBx 1.0 1.8 4.83 1446 1439 A 179 GLU HA A 179 GLU HGy 1.0 1.8 3.93 1447 1440 A 242 LEU HDx% A 231 TYR HBy 1.0 1.8 3.83 1448 1441 A 238 LEU HDx% A 231 TYR HBx 1.0 1.8 4.25 1449 1442 A 242 LEU HDx% A 231 TYR HBx 1.0 1.8 4.50 1450 1443 A 242 LEU HDx% A 242 LEU HBx 1.0 1.8 4.16 1451 1444 A 185 TYR HBx A 205 ILE HB 1.0 1.8 4.31 1452 1445 A 185 TYR HD% A 205 ILE HB 1.0 1.8 4.55 1453 1446 A 175 ILE HB A 187 LEU HA 1.0 1.8 5.09 1454 1447 A 175 ILE HB A 149 TRP HE3 1.0 1.8 4.07 1455 1448 A 175 ILE HB A 149 TRP HZ3 1.0 1.8 4.57 1456 1449 A 158 ASP HBx A 154 LEU HG 1.0 1.8 5.16 1457 1450 A 161 ARG HGx A 158 ASP HBx 1.0 1.8 5.50 1458 1451 A 158 ASP HBy A 154 LEU HG 1.0 1.8 5.50 1459 1452 A 158 ASP HBy A 161 ARG HGx 1.0 1.8 5.50 1460 1453 A 192 TRP HH2 A 194 ASP HBx 1.0 1.8 4.86 1461 1454 A 220 GLN HA A 214 TYR HBy 1.0 1.8 4.82 1462 1455 A 220 GLN HA A 214 TYR HBx 1.0 1.8 4.82 1463 1456 A 149 TRP HH2 A 224 LEU HBy 1.0 1.8 4.42 1464 1457 A 153 LYS HA A 153 LYS HE2 1.0 1.8 5.50 1465 1458 A 153 LYS HA A 153 LYS HE3 1.0 1.8 5.50 1466 1459 A 153 LYS HBy A 153 LYS HE2 1.0 1.8 5.29 1467 1460 A 153 LYS HBy A 153 LYS HE3 1.0 1.8 5.29 1468 1461 A 160 GLU HA A 163 LEU HBy 1.0 1.8 4.49 1469 1462 A 208 LEU HB2 A 211 GLY HAx 1.0 1.8 4.32 1470 1463 A 208 LEU HB3 A 211 GLY HAx 1.0 1.8 4.90 1471 1464 A 163 LEU HBy A 160 GLU H 1.0 1.8 5.50 1472 1465 A 234 ARG HD2 A 234 ARG HA 1.0 1.8 5.50 1473 1466 A 234 ARG HD3 A 234 ARG HA 1.0 1.8 5.50 1474 1467 A 234 ARG HD2 A 233 GLU HB2 1.0 1.8 5.50 1475 1468 A 234 ARG HD3 A 233 GLU HB2 1.0 1.8 5.50 1476 1469 A 218 ARG HA A 218 ARG HD2 1.0 1.8 5.36 1477 1470 A 218 ARG HA A 218 ARG HD3 1.0 1.8 5.36 1478 1471 A 161 ARG HA A 161 ARG HD2 1.0 1.8 5.50 1479 1472 A 161 ARG HD3 A 161 ARG HA 1.0 1.8 5.50 1480 1473 A 158 ASP HA A 161 ARG HD2 1.0 1.8 5.17 1481 1474 A 226 GLN HB2 A 221 PHE HBy 1.0 1.8 4.24 1482 1475 A 169 PRO HBy A 170 ARG HDy 1.0 1.8 4.96 1483 1476 A 169 PRO HBy A 170 ARG HDx 1.0 1.8 4.96 1484 1477 A 189 ILE HG2% A 173 PHE HBx 1.0 1.8 4.27 1485 1478 A 242 LEU HDy% A 173 PHE HBy 1.0 1.8 4.44 1486 1479 A 155 GLY HAy A 154 LEU HA 1.0 1.8 4.77 1487 1480 A 155 GLY HAx A 154 LEU HA 1.0 1.8 4.77 1488 1481 A 208 LEU HDx% A 211 GLY HAy 1.0 1.8 4.38 1489 1482 A 208 LEU HB2 A 211 GLY HAy 1.0 1.8 4.54 1490 1483 A 208 LEU HB3 A 211 GLY HAy 1.0 1.8 5.07 1491 1484 A 243 VAL HB A 171 GLY HAy 1.0 1.8 4.79 1492 1485 A 170 ARG HA A 171 GLY HAy 1.0 1.8 4.61 1493 1486 A 150 TYR HE% A 152 GLY HAy 1.0 1.8 4.76 1494 1487 A 150 TYR HE% A 152 GLY HAx 1.0 1.8 4.76 1495 1488 A 244 VAL HA A 245 PRO HDx 1.0 1.8 3.47 1496 1489 A 168 ASN HA A 169 PRO HDy 1.0 1.8 3.85 1497 1490 A 168 ASN HA A 169 PRO HDx 1.0 1.8 3.85 1498 1491 A 219 ALA HA A 220 GLN HG2 1.0 1.8 4.39 1499 1492 A 244 VAL HA A 245 PRO HDy 1.0 1.8 3.47 1500 1493 A 190 ARG HBy A 191 ASP HA 1.0 1.8 5.03 1501 1494 A 193 ASP HA A 192 TRP HE3 1.0 1.8 4.25 1502 1495 A 192 TRP HZ3 A 193 ASP HA 1.0 1.8 4.67 1503 1496 A 202 HIS HA A 188 SER HA 1.0 1.8 3.84 1504 1497 A 231 TYR HD% A 235 ALA HA 1.0 1.8 4.46 1505 1498 A 235 ALA HA A 234 ARG HA 1.0 1.8 4.57 1506 1499 A 238 LEU HDx% A 235 ALA HA 1.0 1.8 4.30 1507 1500 A 207 LYS HA A 208 LEU HA 1.0 1.8 4.56 1508 1501 A 174 LEU HG A 173 PHE HA 1.0 1.8 4.99 1509 1502 A 189 ILE HA A 173 PHE HA 1.0 1.8 4.06 1510 1503 A 190 ARG H A 173 PHE HA 1.0 1.8 3.95 1511 1504 A 194 ASP HA A 192 TRP HH2 1.0 1.8 4.25 1512 1505 A 159 ALA HA A 162 GLN HB2 1.0 1.8 3.84 1513 1506 A 192 TRP HA A 198 ASP HA 1.0 1.8 4.54 1514 1507 A 200 VAL HA A 190 ARG HA 1.0 1.8 4.09 1515 1508 A 153 LYS HA A 177 GLU HBx 1.0 1.8 4.08 1516 1509 A 177 GLU HA A 185 TYR HA 1.0 1.8 3.89 1517 1510 A 213 TYR HE% A 224 LEU HA 1.0 1.8 5.50 1518 1511 A 205 ILE HG2% A 213 TYR HA 1.0 1.8 4.15 1519 1512 A 233 GLU HGx A 233 GLU HA 1.0 1.8 3.94 1520 1513 A 207 LYS HA A 213 TYR HA 1.0 1.8 3.81 1521 1514 A 186 SER HA A 204 LYS HA 1.0 1.8 4.01 1522 1515 A 213 TYR HD% A 213 TYR HA 1.0 1.8 4.08 1523 1516 A 214 TYR HD% A 213 TYR HA 1.0 1.8 4.65 1524 1517 A 248 LYS HA A 248 LYS HGy 1.0 1.8 3.91 1525 1518 A 179 GLU HA A 179 GLU HGx 1.0 1.8 3.93 1526 1519 A 189 ILE HB A 188 SER HA 1.0 1.8 4.68 1527 1520 A 226 GLN HA A 226 GLN HGy 1.0 1.8 3.42 1528 1521 A 226 GLN HA A 229 GLN HBy 1.0 1.8 4.13 1529 1522 A 229 GLN HG2 A 229 GLN HA 1.0 1.8 3.85 1530 1523 A 229 GLN HA A 229 GLN HG3 1.0 1.8 4.08 1531 1524 A 170 ARG HA A 169 PRO HA 1.0 1.8 4.80 1532 1525 A 170 ARG HA A 171 GLY HAx 1.0 1.8 5.19 1533 1526 A 150 TYR HA A 149 TRP HE3 1.0 1.8 4.74 1534 1527 A 151 PHE HD% A 150 TYR HA 1.0 1.8 5.03 1535 1528 A 150 TYR HD% A 150 TYR HA 1.0 1.8 4.01 1536 1529 A 221 PHE HD% A 227 LEU HA 1.0 1.8 4.17 1537 1530 A 221 PHE HE% A 227 LEU HA 1.0 1.8 4.72 1538 1531 A 227 LEU HG A 227 LEU HA 1.0 1.8 4.03 1539 1532 A 161 ARG HA A 164 LEU HBx 1.0 1.8 3.67 1540 1533 A 212 GLY HAy A 222 GLU HA 1.0 1.8 4.22 1541 1534 A 157 LYS HA A 159 ALA H 1.0 1.8 4.89 1542 1535 A 228 VAL HB A 225 GLN HA 1.0 1.8 5.50 1543 1536 A 149 TRP HZ2 A 225 GLN HA 1.0 1.8 3.79 1544 1537 A 229 GLN HG2 A 230 HIS HA 1.0 1.8 5.50 1545 1538 A 230 HIS HA A 229 GLN HG3 1.0 1.8 5.50 1546 1539 A 232 SER H A 230 HIS HA 1.0 1.8 4.15 1547 1540 A 175 ILE HA A 187 LEU HA 1.0 1.8 4.27 1548 1541 A 175 ILE HA A 176 ARG HGx 1.0 1.8 4.85 1549 1542 A 172 THR HG2% A 246 CYS HA 1.0 1.8 3.70 1550 1543 A 149 TRP HH2 A 225 GLN HA 1.0 1.8 4.44 1551 1544 A 205 ILE HG12 A 205 ILE HA 1.0 1.8 4.24 1552 1545 A 184 ALA HB% A 178 SER HBy 1.0 1.8 3.94 1553 1546 A 184 ALA HB% A 178 SER HBx 1.0 1.8 3.94 1554 1547 A 243 VAL HGx% A 243 VAL HA 1.0 1.8 3.22 1555 1548 A 176 ARG H A 188 SER HBy 1.0 1.8 5.50 1556 1549 A 176 ARG H A 188 SER HBx 1.0 1.8 5.50 1557 1550 A 176 ARG HGy A 186 SER HBy 1.0 1.8 5.08 1558 1551 A 176 ARG HGy A 186 SER HBx 1.0 1.8 5.08 1559 1552 A 186 SER HBy A 176 ARG HGx 1.0 1.8 4.16 1560 1553 A 186 SER HBx A 176 ARG HGx 1.0 1.8 4.16 1561 1554 A 228 VAL HA A 242 LEU HDx% 1.0 1.8 3.56 1562 1555 A 190 ARG HBx A 172 THR HB 1.0 1.8 4.70 1563 1556 A 181 THR HB A 182 LYS HB3 1.0 1.8 5.50 1564 1557 A 181 THR HB A 184 ALA HB% 1.0 1.8 3.16 1565 1558 A 215 ILE HD1% A 203 TYR HBy 1.0 1.8 4.36 1566 1559 A 175 ILE HD1% A 224 LEU HA 1.0 1.8 4.73 1567 1560 A 205 ILE HD1% A 185 TYR HBy 1.0 1.8 4.66 1568 1561 A 175 ILE HG2% A 176 ARG HGx 1.0 1.8 4.91 1569 1562 A 235 ALA HB% A 241 ARG HB3 1.0 1.8 3.87 1570 1563 A 189 ILE HG2% A 242 LEU HA 1.0 1.8 4.62 1571 1564 A 175 ILE HG2% A 175 ILE HD1% 1.0 1.8 3.13 1572 1565 A 184 ALA HB% A 182 LYS HB3 1.0 1.8 4.32 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 149 TRP HE1 A 228 VAL HGx% 1.0 1.8 3.81 2 1 A 149 TRP HE1 A 228 VAL HGy% 1.0 1.8 3.81 3 2 A 149 TRP HZ3 A 224 LEU HBy 1.0 1.8 4.32 4 2 A 224 LEU HBx A 149 TRP HZ3 1.0 1.8 4.32 5 3 A 224 LEU HDx% A 149 TRP HZ3 1.0 1.8 4.39 6 3 A 149 TRP HZ3 A 224 LEU HDy% 1.0 1.8 4.39 7 4 A 149 TRP HZ2 A 225 GLN HGy 1.0 1.8 4.13 8 4 A 149 TRP HZ2 A 225 GLN HGx 1.0 1.8 4.13 9 5 A 149 TRP HZ2 A 228 VAL HGx% 1.0 1.8 4.26 10 5 A 149 TRP HZ2 A 228 VAL HGy% 1.0 1.8 4.26 11 6 A 149 TRP HH2 A 224 LEU HBy 1.0 1.8 3.79 12 6 A 149 TRP HH2 A 224 LEU HBx 1.0 1.8 3.79 13 7 A 149 TRP HH2 A 224 LEU HDx% 1.0 1.8 3.83 14 7 A 149 TRP HH2 A 224 LEU HDy% 1.0 1.8 3.83 15 8 A 150 TYR H A 150 TYR HBx 1.0 1.8 3.01 16 8 A 150 TYR H A 150 TYR HBy 1.0 1.8 3.01 17 9 A 154 LEU HDx% A 151 PHE HBx 1.0 1.8 3.68 18 9 A 154 LEU HDy% A 151 PHE HBx 1.0 1.8 3.68 19 9 A 154 LEU HDx% A 151 PHE HBy 1.0 1.8 3.68 20 9 A 154 LEU HDy% A 151 PHE HBy 1.0 1.8 3.68 21 10 A 174 LEU HDx% A 151 PHE HBx 1.0 1.8 4.69 22 10 A 174 LEU HDx% A 151 PHE HBy 1.0 1.8 4.69 23 11 A 151 PHE HD% A 154 LEU HDx% 1.0 1.8 3.42 24 11 A 151 PHE HD% A 154 LEU HDy% 1.0 1.8 3.42 25 12 A 151 PHE HE% A 246 CYS HBy 1.0 1.8 4.01 26 12 A 151 PHE HE% A 246 CYS HBx 1.0 1.8 4.01 27 13 A 151 PHE HZ A 246 CYS HBy 1.0 1.8 4.56 28 13 A 151 PHE HZ A 246 CYS HBx 1.0 1.8 4.56 29 14 A 153 LYS H A 152 GLY HAx 1.0 1.8 3.02 30 14 A 153 LYS H A 152 GLY HAy 1.0 1.8 3.02 31 15 A 154 LEU H A 152 GLY HAx 1.0 1.8 5.34 32 15 A 154 LEU H A 152 GLY HAy 1.0 1.8 5.34 33 16 A 152 GLY HAx A 177 GLU H 1.0 1.8 5.34 34 16 A 152 GLY HAy A 177 GLU H 1.0 1.8 5.34 35 17 A 153 LYS H A 153 LYS HBy 1.0 1.8 3.08 36 17 A 153 LYS H A 153 LYS HBx 1.0 1.8 3.08 37 18 A 153 LYS HGx A 153 LYS H 1.0 1.8 4.17 38 18 A 153 LYS H A 153 LYS HGy 1.0 1.8 4.17 39 19 A 153 LYS HA A 153 LYS HD2 1.0 1.8 4.65 40 19 A 153 LYS HA A 153 LYS HD3 1.0 1.8 4.65 41 20 A 153 LYS HBx A 153 LYS HE2 1.0 1.8 3.95 42 20 A 153 LYS HBy A 153 LYS HE3 1.0 1.8 3.95 43 20 A 153 LYS HBx A 153 LYS HE3 1.0 1.8 3.95 44 20 A 153 LYS HBy A 153 LYS HE2 1.0 1.8 3.95 45 21 A 153 LYS HGx A 153 LYS HE2 1.0 1.8 3.28 46 21 A 153 LYS HGy A 153 LYS HE2 1.0 1.8 3.28 47 21 A 153 LYS HGx A 153 LYS HE3 1.0 1.8 3.28 48 21 A 153 LYS HGy A 153 LYS HE3 1.0 1.8 3.28 49 22 A 154 LEU H A 153 LYS HGx 1.0 1.8 3.79 50 22 A 154 LEU H A 153 LYS HGy 1.0 1.8 3.79 51 23 A 177 GLU HBy A 153 LYS HGx 1.0 1.8 3.79 52 23 A 177 GLU HBy A 153 LYS HGy 1.0 1.8 3.79 53 24 A 154 LEU H A 176 ARG HBx 1.0 1.8 3.73 54 24 A 154 LEU H A 176 ARG HBy 1.0 1.8 3.73 55 25 A 154 LEU HDx% A 154 LEU HA 1.0 1.8 3.48 56 25 A 154 LEU HDy% A 154 LEU HA 1.0 1.8 3.48 57 26 A 154 LEU HB2 A 154 LEU HDx% 1.0 1.8 3.06 58 26 A 154 LEU HB2 A 154 LEU HDy% 1.0 1.8 3.06 59 27 A 154 LEU HB2 A 176 ARG HBx 1.0 1.8 5.34 60 27 A 154 LEU HB2 A 176 ARG HBy 1.0 1.8 5.34 61 28 A 176 ARG HBx A 154 LEU HB3 1.0 1.8 5.34 62 28 A 176 ARG HBy A 154 LEU HB3 1.0 1.8 5.34 63 29 A 155 GLY H A 154 LEU HDx% 1.0 1.8 3.23 64 29 A 155 GLY H A 154 LEU HDy% 1.0 1.8 3.23 65 30 A 154 LEU HDx% A 156 ARG HA 1.0 1.8 5.09 66 30 A 154 LEU HDy% A 156 ARG HA 1.0 1.8 5.09 67 31 A 154 LEU HDx% A 157 LYS H 1.0 1.8 5.44 68 31 A 154 LEU HDy% A 157 LYS H 1.0 1.8 5.44 69 32 A 158 ASP H A 154 LEU HDx% 1.0 1.8 4.17 70 32 A 158 ASP H A 154 LEU HDy% 1.0 1.8 4.17 71 33 A 158 ASP HBy A 154 LEU HDx% 1.0 1.8 3.51 72 33 A 158 ASP HBy A 154 LEU HDy% 1.0 1.8 3.51 73 34 A 154 LEU HDx% A 158 ASP HBx 1.0 1.8 3.29 74 34 A 154 LEU HDy% A 158 ASP HBx 1.0 1.8 3.29 75 35 A 159 ALA H A 154 LEU HDx% 1.0 1.8 3.78 76 35 A 159 ALA H A 154 LEU HDy% 1.0 1.8 3.78 77 36 A 159 ALA HA A 154 LEU HDx% 1.0 1.8 3.69 78 36 A 159 ALA HA A 154 LEU HDy% 1.0 1.8 3.69 79 37 A 154 LEU HDx% A 174 LEU HDx% 1.0 1.8 2.89 80 37 A 174 LEU HDx% A 154 LEU HDy% 1.0 1.8 2.89 81 38 A 154 LEU HDx% A 174 LEU HDy% 1.0 1.8 3.68 82 38 A 174 LEU HDy% A 154 LEU HDy% 1.0 1.8 3.68 83 39 A 154 LEU HDx% A 176 ARG HBx 1.0 1.8 3.35 84 39 A 154 LEU HDx% A 176 ARG HBy 1.0 1.8 3.35 85 39 A 176 ARG HBx A 154 LEU HDy% 1.0 1.8 3.35 86 39 A 154 LEU HDy% A 176 ARG HBy 1.0 1.8 3.35 87 40 A 157 LYS H A 155 GLY HAx 1.0 1.8 4.21 88 40 A 157 LYS H A 155 GLY HAy 1.0 1.8 4.21 89 41 A 158 ASP H A 155 GLY HAx 1.0 1.8 3.99 90 41 A 158 ASP H A 155 GLY HAy 1.0 1.8 3.99 91 42 A 158 ASP HBy A 155 GLY HAx 1.0 1.8 4.17 92 42 A 158 ASP HBy A 155 GLY HAy 1.0 1.8 4.17 93 43 A 156 ARG H A 156 ARG HBy 1.0 1.8 3.15 94 43 A 156 ARG H A 156 ARG HBx 1.0 1.8 3.15 95 44 A 156 ARG H A 156 ARG HD2 1.0 1.8 4.71 96 44 A 156 ARG H A 156 ARG HD3 1.0 1.8 4.71 97 45 A 157 LYS H A 156 ARG HBy 1.0 1.8 4.07 98 45 A 157 LYS H A 156 ARG HBx 1.0 1.8 4.07 99 46 A 156 ARG HBy A 160 GLU H 1.0 1.8 5.18 100 46 A 156 ARG HBx A 160 GLU H 1.0 1.8 5.18 101 47 A 156 ARG HBx A 160 GLU HGx 1.0 1.8 4.92 102 47 A 156 ARG HBy A 160 GLU HGx 1.0 1.8 4.92 103 47 A 156 ARG HBx A 160 GLU HGy 1.0 1.8 4.92 104 47 A 156 ARG HBy A 160 GLU HGy 1.0 1.8 4.92 105 48 A 156 ARG HGy A 157 LYS H 1.0 1.8 4.55 106 48 A 156 ARG HGx A 157 LYS H 1.0 1.8 4.55 107 49 A 156 ARG HGy A 157 LYS HGx 1.0 1.8 3.81 108 49 A 156 ARG HGx A 157 LYS HGx 1.0 1.8 3.81 109 49 A 156 ARG HGx A 157 LYS HGy 1.0 1.8 3.81 110 49 A 156 ARG HGy A 157 LYS HGy 1.0 1.8 3.81 111 50 A 157 LYS H A 157 LYS HGx 1.0 1.8 3.30 112 50 A 157 LYS HGy A 157 LYS H 1.0 1.8 3.30 113 51 A 157 LYS H A 157 LYS HD2 1.0 1.8 4.14 114 51 A 157 LYS H A 157 LYS HD3 1.0 1.8 4.14 115 52 A 157 LYS HA A 157 LYS HD2 1.0 1.8 4.64 116 52 A 157 LYS HA A 157 LYS HD3 1.0 1.8 4.64 117 53 A 157 LYS HGx A 157 LYS HE3 1.0 1.8 3.33 118 53 A 157 LYS HGx A 157 LYS HE2 1.0 1.8 3.33 119 53 A 157 LYS HGy A 157 LYS HE3 1.0 1.8 3.33 120 53 A 157 LYS HGy A 157 LYS HE2 1.0 1.8 3.33 121 54 A 158 ASP H A 157 LYS HGx 1.0 1.8 4.78 122 54 A 158 ASP H A 157 LYS HGy 1.0 1.8 4.78 123 55 A 159 ALA H A 160 GLU HGx 1.0 1.8 5.21 124 55 A 159 ALA H A 160 GLU HGy 1.0 1.8 5.21 125 56 A 159 ALA HB% A 163 LEU HDx% 1.0 1.8 4.04 126 56 A 159 ALA HB% A 163 LEU HDy% 1.0 1.8 4.04 127 57 A 159 ALA HB% A 176 ARG HBx 1.0 1.8 4.17 128 57 A 159 ALA HB% A 176 ARG HBy 1.0 1.8 4.17 129 58 A 159 ALA HB% A 176 ARG HDx 1.0 1.8 3.57 130 58 A 159 ALA HB% A 176 ARG HDy 1.0 1.8 3.57 131 59 A 159 ALA HB% A 200 VAL HGx% 1.0 1.8 4.96 132 59 A 159 ALA HB% A 200 VAL HGy% 1.0 1.8 4.96 133 60 A 160 GLU H A 160 GLU HGx 1.0 1.8 3.42 134 60 A 160 GLU H A 160 GLU HGy 1.0 1.8 3.42 135 61 A 163 LEU HDx% A 160 GLU H 1.0 1.8 4.19 136 61 A 163 LEU HDy% A 160 GLU H 1.0 1.8 4.19 137 62 A 164 LEU HDx% A 160 GLU H 1.0 1.8 5.07 138 62 A 164 LEU HDy% A 160 GLU H 1.0 1.8 5.07 139 63 A 200 VAL HGx% A 160 GLU H 1.0 1.8 4.76 140 63 A 200 VAL HGy% A 160 GLU H 1.0 1.8 4.76 141 64 A 160 GLU HA A 160 GLU HGx 1.0 1.8 3.64 142 64 A 160 GLU HA A 160 GLU HGy 1.0 1.8 3.64 143 65 A 160 GLU HA A 163 LEU HDx% 1.0 1.8 3.70 144 65 A 160 GLU HA A 163 LEU HDy% 1.0 1.8 3.70 145 66 A 160 GLU HA A 164 LEU HDx% 1.0 1.8 4.43 146 66 A 160 GLU HA A 164 LEU HDy% 1.0 1.8 4.43 147 67 A 160 GLU HA A 200 VAL HGx% 1.0 1.8 3.02 148 67 A 160 GLU HA A 200 VAL HGy% 1.0 1.8 3.02 149 68 A 164 LEU HDx% A 160 GLU HBy 1.0 1.8 4.21 150 68 A 164 LEU HDy% A 160 GLU HBy 1.0 1.8 4.21 151 69 A 164 LEU HDx% A 160 GLU HBx 1.0 1.8 4.37 152 69 A 164 LEU HDy% A 160 GLU HBx 1.0 1.8 4.37 153 70 A 161 ARG H A 160 GLU HGx 1.0 1.8 4.65 154 70 A 161 ARG H A 160 GLU HGy 1.0 1.8 4.65 155 71 A 164 LEU HDx% A 160 GLU HGx 1.0 1.8 4.24 156 71 A 164 LEU HDx% A 160 GLU HGy 1.0 1.8 4.24 157 71 A 164 LEU HDy% A 160 GLU HGy 1.0 1.8 4.24 158 71 A 164 LEU HDy% A 160 GLU HGx 1.0 1.8 4.24 159 72 A 200 VAL H A 160 GLU HGx 1.0 1.8 4.78 160 72 A 200 VAL H A 160 GLU HGy 1.0 1.8 4.78 161 73 A 200 VAL HB A 160 GLU HGx 1.0 1.8 3.39 162 73 A 200 VAL HB A 160 GLU HGy 1.0 1.8 3.39 163 74 A 200 VAL HGx% A 160 GLU HGx 1.0 1.8 3.09 164 74 A 200 VAL HGx% A 160 GLU HGy 1.0 1.8 3.09 165 74 A 200 VAL HGy% A 160 GLU HGx 1.0 1.8 3.09 166 74 A 200 VAL HGy% A 160 GLU HGy 1.0 1.8 3.09 167 75 A 161 ARG H A 161 ARG HD2 1.0 1.8 4.78 168 75 A 161 ARG H A 161 ARG HD3 1.0 1.8 4.78 169 76 A 161 ARG H A 163 LEU HDx% 1.0 1.8 5.37 170 76 A 161 ARG H A 163 LEU HDy% 1.0 1.8 5.37 171 77 A 161 ARG H A 164 LEU HDx% 1.0 1.8 4.60 172 77 A 161 ARG H A 164 LEU HDy% 1.0 1.8 4.60 173 78 A 164 LEU HDx% A 161 ARG HA 1.0 1.8 4.23 174 78 A 164 LEU HDy% A 161 ARG HA 1.0 1.8 4.23 175 79 A 161 ARG HB3 A 161 ARG HD2 1.0 1.8 3.67 176 79 A 161 ARG HB2 A 161 ARG HD2 1.0 1.8 3.67 177 79 A 161 ARG HD3 A 161 ARG HB3 1.0 1.8 3.67 178 79 A 161 ARG HD3 A 161 ARG HB2 1.0 1.8 3.67 179 80 A 162 GLN HGx A 161 ARG HGx 1.0 1.8 4.67 180 80 A 161 ARG HGx A 162 GLN HGy 1.0 1.8 4.67 181 81 A 162 GLN H A 162 GLN HGx 1.0 1.8 3.48 182 81 A 162 GLN H A 162 GLN HGy 1.0 1.8 3.48 183 82 A 162 GLN H A 163 LEU HDx% 1.0 1.8 5.44 184 82 A 162 GLN H A 163 LEU HDy% 1.0 1.8 5.44 185 83 A 162 GLN H A 164 LEU HDx% 1.0 1.8 5.20 186 83 A 162 GLN H A 164 LEU HDy% 1.0 1.8 5.20 187 84 A 162 GLN HA A 162 GLN HE21 1.0 1.8 4.43 188 84 A 162 GLN HA A 162 GLN HE22 1.0 1.8 4.43 189 85 A 163 LEU HDx% A 162 GLN HB2 1.0 1.8 5.17 190 85 A 163 LEU HDy% A 162 GLN HB2 1.0 1.8 5.17 191 86 A 162 GLN HB3 A 162 GLN HE21 1.0 1.8 4.16 192 86 A 162 GLN HB3 A 162 GLN HE22 1.0 1.8 4.16 193 87 A 162 GLN HGx A 162 GLN HE22 1.0 1.8 3.21 194 87 A 162 GLN HGx A 162 GLN HE21 1.0 1.8 3.21 195 87 A 162 GLN HGy A 162 GLN HE22 1.0 1.8 3.21 196 87 A 162 GLN HGy A 162 GLN HE21 1.0 1.8 3.21 197 88 A 165 SER HB2 A 162 GLN HE21 1.0 1.8 4.76 198 88 A 165 SER HB2 A 162 GLN HE22 1.0 1.8 4.76 199 88 A 165 SER HB3 A 162 GLN HE22 1.0 1.8 4.76 200 88 A 165 SER HB3 A 162 GLN HE21 1.0 1.8 4.76 201 89 A 248 LYS H A 162 GLN HE21 1.0 1.8 5.03 202 89 A 248 LYS H A 162 GLN HE22 1.0 1.8 5.03 203 90 A 248 LYS HA A 162 GLN HE21 1.0 1.8 4.09 204 90 A 248 LYS HA A 162 GLN HE22 1.0 1.8 4.09 205 91 A 248 LYS HBx A 162 GLN HE22 1.0 1.8 5.18 206 91 A 248 LYS HBx A 162 GLN HE21 1.0 1.8 5.18 207 91 A 248 LYS HBy A 162 GLN HE22 1.0 1.8 5.18 208 91 A 248 LYS HBy A 162 GLN HE21 1.0 1.8 5.18 209 92 A 248 LYS HGy A 162 GLN HE21 1.0 1.8 4.06 210 92 A 248 LYS HGx A 162 GLN HE21 1.0 1.8 4.06 211 92 A 248 LYS HGx A 162 GLN HE22 1.0 1.8 4.06 212 92 A 248 LYS HGy A 162 GLN HE22 1.0 1.8 4.06 213 93 A 162 GLN HE22 A 248 LYS HD2 1.0 1.8 5.18 214 93 A 162 GLN HE21 A 248 LYS HD3 1.0 1.8 5.18 215 93 A 162 GLN HE22 A 248 LYS HD3 1.0 1.8 5.18 216 93 A 162 GLN HE21 A 248 LYS HD2 1.0 1.8 5.18 217 94 A 163 LEU H A 163 LEU HDx% 1.0 1.8 3.61 218 94 A 163 LEU H A 163 LEU HDy% 1.0 1.8 3.61 219 95 A 163 LEU H A 164 LEU HDx% 1.0 1.8 4.21 220 95 A 163 LEU H A 164 LEU HDy% 1.0 1.8 4.21 221 96 A 163 LEU HA A 163 LEU HDx% 1.0 1.8 3.10 222 96 A 163 LEU HA A 163 LEU HDy% 1.0 1.8 3.10 223 97 A 163 LEU HA A 168 ASN HD21 1.0 1.8 4.44 224 97 A 163 LEU HA A 168 ASN HD22 1.0 1.8 4.44 225 98 A 163 LEU HA A 200 VAL HGx% 1.0 1.8 4.95 226 98 A 163 LEU HA A 200 VAL HGy% 1.0 1.8 4.95 227 99 A 163 LEU HBy A 164 LEU HDx% 1.0 1.8 3.16 228 99 A 163 LEU HBy A 164 LEU HDy% 1.0 1.8 3.16 229 100 A 163 LEU HDx% A 163 LEU HBx 1.0 1.8 3.09 230 100 A 163 LEU HDy% A 163 LEU HBx 1.0 1.8 3.09 231 101 A 163 LEU HBx A 190 ARG HGx 1.0 1.8 4.33 232 101 A 163 LEU HBx A 190 ARG HGy 1.0 1.8 4.33 233 102 A 163 LEU HBx A 190 ARG HDx 1.0 1.8 4.61 234 102 A 163 LEU HBx A 190 ARG HDy 1.0 1.8 4.61 235 103 A 163 LEU HBx A 200 VAL HGx% 1.0 1.8 3.55 236 103 A 163 LEU HBx A 200 VAL HGy% 1.0 1.8 3.55 237 104 A 164 LEU H A 163 LEU HDx% 1.0 1.8 4.51 238 104 A 164 LEU H A 163 LEU HDy% 1.0 1.8 4.51 239 105 A 172 THR H A 163 LEU HDx% 1.0 1.8 4.72 240 105 A 172 THR H A 163 LEU HDy% 1.0 1.8 4.72 241 106 A 163 LEU HDx% A 172 THR HB 1.0 1.8 3.86 242 106 A 163 LEU HDy% A 172 THR HB 1.0 1.8 3.86 243 107 A 172 THR HG2% A 163 LEU HDx% 1.0 1.8 3.08 244 107 A 172 THR HG2% A 163 LEU HDy% 1.0 1.8 3.08 245 108 A 163 LEU HDx% A 173 PHE H 1.0 1.8 4.18 246 108 A 163 LEU HDy% A 173 PHE H 1.0 1.8 4.18 247 109 A 163 LEU HDx% A 173 PHE HA 1.0 1.8 3.80 248 109 A 163 LEU HDy% A 173 PHE HA 1.0 1.8 3.80 249 110 A 163 LEU HDx% A 174 LEU H 1.0 1.8 3.91 250 110 A 163 LEU HDy% A 174 LEU H 1.0 1.8 3.91 251 111 A 174 LEU HB3 A 163 LEU HDx% 1.0 1.8 4.14 252 111 A 174 LEU HB3 A 163 LEU HDy% 1.0 1.8 4.14 253 112 A 174 LEU HG A 163 LEU HDx% 1.0 1.8 3.86 254 112 A 174 LEU HG A 163 LEU HDy% 1.0 1.8 3.86 255 113 A 174 LEU HDy% A 163 LEU HDx% 1.0 1.8 3.17 256 113 A 174 LEU HDy% A 163 LEU HDy% 1.0 1.8 3.17 257 114 A 163 LEU HDx% A 188 SER HBy 1.0 1.8 3.71 258 114 A 163 LEU HDy% A 188 SER HBy 1.0 1.8 3.71 259 114 A 163 LEU HDy% A 188 SER HBx 1.0 1.8 3.71 260 114 A 163 LEU HDx% A 188 SER HBx 1.0 1.8 3.71 261 115 A 189 ILE H A 163 LEU HDx% 1.0 1.8 4.62 262 115 A 189 ILE H A 163 LEU HDy% 1.0 1.8 4.62 263 116 A 163 LEU HDx% A 189 ILE HA 1.0 1.8 4.46 264 116 A 163 LEU HDy% A 189 ILE HA 1.0 1.8 4.46 265 117 A 163 LEU HDx% A 190 ARG H 1.0 1.8 3.70 266 117 A 163 LEU HDy% A 190 ARG H 1.0 1.8 3.70 267 118 A 163 LEU HDx% A 190 ARG HBx 1.0 1.8 3.72 268 118 A 163 LEU HDy% A 190 ARG HBx 1.0 1.8 3.72 269 119 A 163 LEU HDx% A 190 ARG HGx 1.0 1.8 5.15 270 119 A 163 LEU HDy% A 190 ARG HGx 1.0 1.8 5.15 271 119 A 163 LEU HDy% A 190 ARG HGy 1.0 1.8 5.15 272 119 A 163 LEU HDx% A 190 ARG HGy 1.0 1.8 5.15 273 120 A 163 LEU HDx% A 200 VAL HB 1.0 1.8 4.19 274 120 A 163 LEU HDy% A 200 VAL HB 1.0 1.8 4.19 275 121 A 163 LEU HDy% A 200 VAL HGx% 1.0 1.8 2.76 276 121 A 163 LEU HDx% A 200 VAL HGy% 1.0 1.8 2.76 277 121 A 163 LEU HDy% A 200 VAL HGy% 1.0 1.8 2.76 278 121 A 163 LEU HDx% A 200 VAL HGx% 1.0 1.8 2.76 279 122 A 201 LYS H A 163 LEU HDx% 1.0 1.8 5.44 280 122 A 201 LYS H A 163 LEU HDy% 1.0 1.8 5.44 281 123 A 246 CYS H A 163 LEU HDx% 1.0 1.8 5.44 282 123 A 246 CYS H A 163 LEU HDy% 1.0 1.8 5.44 283 124 A 163 LEU HDx% A 246 CYS HA 1.0 1.8 4.70 284 124 A 163 LEU HDy% A 246 CYS HA 1.0 1.8 4.70 285 125 A 163 LEU HDx% A 246 CYS HBy 1.0 1.8 4.24 286 125 A 163 LEU HDy% A 246 CYS HBx 1.0 1.8 4.24 287 125 A 163 LEU HDy% A 246 CYS HBy 1.0 1.8 4.24 288 125 A 163 LEU HDx% A 246 CYS HBx 1.0 1.8 4.24 289 126 A 164 LEU H A 164 LEU HDx% 1.0 1.8 3.28 290 126 A 164 LEU H A 164 LEU HDy% 1.0 1.8 3.28 291 127 A 164 LEU HDx% A 164 LEU HA 1.0 1.8 3.22 292 127 A 164 LEU HDy% A 164 LEU HA 1.0 1.8 3.22 293 128 A 164 LEU HDx% A 164 LEU HBx 1.0 1.8 3.07 294 128 A 164 LEU HDy% A 164 LEU HBx 1.0 1.8 3.07 295 129 A 200 VAL HGx% A 164 LEU HBx 1.0 1.8 4.60 296 129 A 200 VAL HGy% A 164 LEU HBx 1.0 1.8 4.60 297 130 A 164 LEU HDx% A 164 LEU HBy 1.0 1.8 2.93 298 130 A 164 LEU HDy% A 164 LEU HBy 1.0 1.8 2.93 299 131 A 164 LEU HDx% A 165 SER H 1.0 1.8 4.52 300 131 A 164 LEU HDy% A 165 SER H 1.0 1.8 4.52 301 132 A 164 LEU HDx% A 190 ARG HGx 1.0 1.8 3.88 302 132 A 164 LEU HDy% A 190 ARG HGx 1.0 1.8 3.88 303 132 A 164 LEU HDy% A 190 ARG HGy 1.0 1.8 3.88 304 132 A 164 LEU HDx% A 190 ARG HGy 1.0 1.8 3.88 305 133 A 198 ASP H A 164 LEU HDx% 1.0 1.8 4.78 306 133 A 198 ASP H A 164 LEU HDy% 1.0 1.8 4.78 307 134 A 164 LEU HDx% A 198 ASP HBy 1.0 1.8 4.51 308 134 A 164 LEU HDy% A 198 ASP HBy 1.0 1.8 4.51 309 135 A 198 ASP HBx A 164 LEU HDx% 1.0 1.8 4.21 310 135 A 198 ASP HBx A 164 LEU HDy% 1.0 1.8 4.21 311 136 A 199 HIS H A 164 LEU HDx% 1.0 1.8 3.79 312 136 A 199 HIS H A 164 LEU HDy% 1.0 1.8 3.79 313 137 A 164 LEU HDx% A 199 HIS HBy 1.0 1.8 4.81 314 137 A 199 HIS HBx A 164 LEU HDx% 1.0 1.8 4.81 315 137 A 199 HIS HBx A 164 LEU HDy% 1.0 1.8 4.81 316 137 A 164 LEU HDy% A 199 HIS HBy 1.0 1.8 4.81 317 138 A 164 LEU HDx% A 200 VAL HB 1.0 1.8 3.88 318 138 A 164 LEU HDy% A 200 VAL HB 1.0 1.8 3.88 319 139 A 164 LEU HDx% A 200 VAL HGx% 1.0 1.8 2.98 320 139 A 164 LEU HDy% A 200 VAL HGx% 1.0 1.8 2.98 321 139 A 164 LEU HDx% A 200 VAL HGy% 1.0 1.8 2.98 322 139 A 164 LEU HDy% A 200 VAL HGy% 1.0 1.8 2.98 323 140 A 165 SER HB2 A 165 SER H 1.0 1.8 3.05 324 140 A 165 SER HB3 A 165 SER H 1.0 1.8 3.05 325 141 A 168 ASN HD21 A 165 SER HB2 1.0 1.8 4.22 326 141 A 165 SER HB2 A 168 ASN HD22 1.0 1.8 4.22 327 141 A 168 ASN HD21 A 165 SER HB3 1.0 1.8 4.22 328 141 A 165 SER HB3 A 168 ASN HD22 1.0 1.8 4.22 329 142 A 168 ASN H A 168 ASN HBx 1.0 1.8 3.14 330 142 A 168 ASN H A 168 ASN HBy 1.0 1.8 3.14 331 143 A 168 ASN HA A 169 PRO HDx 1.0 1.8 3.38 332 143 A 168 ASN HA A 169 PRO HDy 1.0 1.8 3.38 333 144 A 244 VAL HGx% A 168 ASN HA 1.0 1.8 4.38 334 144 A 244 VAL HGy% A 168 ASN HA 1.0 1.8 4.38 335 145 A 168 ASN HD21 A 168 ASN HBy 1.0 1.8 3.11 336 145 A 168 ASN HD21 A 168 ASN HBx 1.0 1.8 3.11 337 145 A 168 ASN HBy A 168 ASN HD22 1.0 1.8 3.11 338 145 A 168 ASN HBx A 168 ASN HD22 1.0 1.8 3.11 339 146 A 168 ASN HBx A 169 PRO HDx 1.0 1.8 5.18 340 146 A 168 ASN HBy A 169 PRO HDy 1.0 1.8 5.18 341 146 A 168 ASN HBy A 169 PRO HDx 1.0 1.8 5.18 342 146 A 168 ASN HBx A 169 PRO HDy 1.0 1.8 5.18 343 147 A 172 THR HB A 168 ASN HBx 1.0 1.8 4.37 344 147 A 172 THR HB A 168 ASN HBy 1.0 1.8 4.37 345 148 A 169 PRO HBy A 170 ARG HDy 1.0 1.8 4.30 346 148 A 169 PRO HBy A 170 ARG HDx 1.0 1.8 4.30 347 149 A 243 VAL HGx% A 169 PRO HBy 1.0 1.8 4.94 348 149 A 243 VAL HGy% A 169 PRO HBy 1.0 1.8 4.94 349 150 A 244 VAL HGx% A 169 PRO HBy 1.0 1.8 4.47 350 150 A 244 VAL HGy% A 169 PRO HBy 1.0 1.8 4.47 351 151 A 244 VAL HGx% A 169 PRO HBx 1.0 1.8 4.90 352 151 A 244 VAL HGy% A 169 PRO HBx 1.0 1.8 4.90 353 152 A 170 ARG H A 169 PRO HGx 1.0 1.8 4.54 354 152 A 170 ARG H A 169 PRO HGy 1.0 1.8 4.54 355 153 A 243 VAL HGy% A 169 PRO HGy 1.0 1.8 3.95 356 153 A 243 VAL HGx% A 169 PRO HGx 1.0 1.8 3.95 357 153 A 243 VAL HGx% A 169 PRO HGy 1.0 1.8 3.95 358 153 A 243 VAL HGy% A 169 PRO HGx 1.0 1.8 3.95 359 154 A 244 VAL HGx% A 169 PRO HGy 1.0 1.8 2.89 360 154 A 244 VAL HGx% A 169 PRO HGx 1.0 1.8 2.89 361 154 A 244 VAL HGy% A 169 PRO HGy 1.0 1.8 2.89 362 154 A 244 VAL HGy% A 169 PRO HGx 1.0 1.8 2.89 363 155 A 244 VAL HGx% A 169 PRO HDy 1.0 1.8 3.16 364 155 A 244 VAL HGx% A 169 PRO HDx 1.0 1.8 3.16 365 155 A 244 VAL HGy% A 169 PRO HDx 1.0 1.8 3.16 366 155 A 244 VAL HGy% A 169 PRO HDy 1.0 1.8 3.16 367 156 A 170 ARG HBx A 170 ARG H 1.0 1.8 3.04 368 156 A 170 ARG HBy A 170 ARG H 1.0 1.8 3.04 369 157 A 170 ARG HA A 170 ARG HDy 1.0 1.8 4.44 370 157 A 170 ARG HA A 170 ARG HDx 1.0 1.8 4.44 371 158 A 170 ARG HBx A 170 ARG HDy 1.0 1.8 3.30 372 158 A 170 ARG HBy A 170 ARG HDy 1.0 1.8 3.30 373 158 A 170 ARG HBx A 170 ARG HDx 1.0 1.8 3.30 374 158 A 170 ARG HBy A 170 ARG HDx 1.0 1.8 3.30 375 159 A 171 GLY H A 190 ARG HGx 1.0 1.8 5.34 376 159 A 171 GLY H A 190 ARG HGy 1.0 1.8 5.34 377 160 A 243 VAL HGx% A 171 GLY H 1.0 1.8 4.74 378 160 A 243 VAL HGy% A 171 GLY H 1.0 1.8 4.74 379 161 A 243 VAL HGx% A 171 GLY HAy 1.0 1.8 3.64 380 161 A 243 VAL HGy% A 171 GLY HAy 1.0 1.8 3.64 381 162 A 243 VAL HGx% A 171 GLY HAx 1.0 1.8 3.22 382 162 A 243 VAL HGy% A 171 GLY HAx 1.0 1.8 3.22 383 163 A 172 THR H A 190 ARG HGx 1.0 1.8 3.89 384 163 A 172 THR H A 190 ARG HGy 1.0 1.8 3.89 385 164 A 172 THR H A 190 ARG HDx 1.0 1.8 5.34 386 164 A 172 THR H A 190 ARG HDy 1.0 1.8 5.34 387 165 A 172 THR H A 243 VAL HGx% 1.0 1.8 4.50 388 165 A 172 THR H A 243 VAL HGy% 1.0 1.8 4.50 389 166 A 172 THR H A 244 VAL HGx% 1.0 1.8 4.40 390 166 A 172 THR H A 244 VAL HGy% 1.0 1.8 4.40 391 167 A 243 VAL HGx% A 172 THR HA 1.0 1.8 5.44 392 167 A 243 VAL HGy% A 172 THR HA 1.0 1.8 5.44 393 168 A 244 VAL HGx% A 172 THR HA 1.0 1.8 3.38 394 168 A 244 VAL HGy% A 172 THR HA 1.0 1.8 3.38 395 169 A 244 VAL HGx% A 172 THR HB 1.0 1.8 5.13 396 169 A 244 VAL HGy% A 172 THR HB 1.0 1.8 5.13 397 170 A 172 THR HG2% A 246 CYS HBy 1.0 1.8 4.03 398 170 A 172 THR HG2% A 246 CYS HBx 1.0 1.8 4.03 399 171 A 244 VAL HGx% A 173 PHE H 1.0 1.8 4.36 400 171 A 244 VAL HGy% A 173 PHE H 1.0 1.8 4.36 401 172 A 187 LEU HDx% A 173 PHE HA 1.0 1.8 4.78 402 172 A 187 LEU HDy% A 173 PHE HA 1.0 1.8 4.78 403 173 A 173 PHE HBy A 174 LEU H 1.0 1.8 3.53 404 173 A 173 PHE HBx A 174 LEU H 1.0 1.8 3.53 405 174 A 187 LEU HDx% A 173 PHE HBy 1.0 1.8 3.65 406 174 A 187 LEU HDy% A 173 PHE HBx 1.0 1.8 3.65 407 174 A 187 LEU HDx% A 173 PHE HBx 1.0 1.8 3.65 408 174 A 187 LEU HDy% A 173 PHE HBy 1.0 1.8 3.65 409 175 A 189 ILE HD1% A 173 PHE HBy 1.0 1.8 4.62 410 175 A 189 ILE HD1% A 173 PHE HBx 1.0 1.8 4.62 411 176 A 173 PHE HBy A 190 ARG H 1.0 1.8 4.87 412 176 A 190 ARG H A 173 PHE HBx 1.0 1.8 4.87 413 177 A 173 PHE HBy A 242 LEU HBx 1.0 1.8 4.33 414 177 A 242 LEU HBx A 173 PHE HBx 1.0 1.8 4.33 415 178 A 242 LEU HDy% A 173 PHE HBy 1.0 1.8 3.72 416 178 A 242 LEU HDy% A 173 PHE HBx 1.0 1.8 3.72 417 179 A 173 PHE HZ A 228 VAL HGx% 1.0 1.8 3.97 418 179 A 228 VAL HGy% A 173 PHE HZ 1.0 1.8 3.97 419 180 A 187 LEU HDx% A 174 LEU H 1.0 1.8 3.62 420 180 A 187 LEU HDy% A 174 LEU H 1.0 1.8 3.62 421 181 A 174 LEU HB2 A 246 CYS HBy 1.0 1.8 4.39 422 181 A 174 LEU HB2 A 246 CYS HBx 1.0 1.8 4.39 423 182 A 174 LEU HDx% A 176 ARG HDx 1.0 1.8 3.80 424 182 A 174 LEU HDx% A 176 ARG HDy 1.0 1.8 3.80 425 183 A 174 LEU HDx% A 188 SER HBy 1.0 1.8 4.10 426 183 A 174 LEU HDx% A 188 SER HBx 1.0 1.8 4.10 427 184 A 174 LEU HDy% A 246 CYS HBy 1.0 1.8 3.71 428 184 A 174 LEU HDy% A 246 CYS HBx 1.0 1.8 3.71 429 185 A 175 ILE H A 187 LEU HDx% 1.0 1.8 4.97 430 185 A 175 ILE H A 187 LEU HDy% 1.0 1.8 4.97 431 186 A 187 LEU HDx% A 175 ILE HA 1.0 1.8 4.26 432 186 A 187 LEU HDy% A 175 ILE HA 1.0 1.8 4.26 433 187 A 175 ILE HB A 228 VAL HGx% 1.0 1.8 5.15 434 187 A 175 ILE HB A 228 VAL HGy% 1.0 1.8 5.15 435 188 A 175 ILE HG2% A 185 TYR HBy 1.0 1.8 3.56 436 188 A 175 ILE HG2% A 185 TYR HBx 1.0 1.8 3.56 437 189 A 175 ILE HG2% A 224 LEU HBy 1.0 1.8 5.18 438 189 A 175 ILE HG2% A 224 LEU HBx 1.0 1.8 5.18 439 190 A 175 ILE HG2% A 224 LEU HDx% 1.0 1.8 3.22 440 190 A 175 ILE HG2% A 224 LEU HDy% 1.0 1.8 3.22 441 191 A 175 ILE HG1x A 187 LEU HDx% 1.0 1.8 3.61 442 191 A 175 ILE HG1x A 187 LEU HDy% 1.0 1.8 3.61 443 192 A 175 ILE HG1x A 228 VAL HGx% 1.0 1.8 4.72 444 192 A 175 ILE HG1x A 228 VAL HGy% 1.0 1.8 4.72 445 193 A 187 LEU HDx% A 175 ILE HG1y 1.0 1.8 3.46 446 193 A 187 LEU HDy% A 175 ILE HG1y 1.0 1.8 3.46 447 194 A 228 VAL HGx% A 175 ILE HG1y 1.0 1.8 4.41 448 194 A 228 VAL HGy% A 175 ILE HG1y 1.0 1.8 4.41 449 195 A 187 LEU HDx% A 175 ILE HD1% 1.0 1.8 3.26 450 195 A 187 LEU HDy% A 175 ILE HD1% 1.0 1.8 3.26 451 196 A 175 ILE HD1% A 224 LEU HBy 1.0 1.8 4.47 452 196 A 224 LEU HBx A 175 ILE HD1% 1.0 1.8 4.47 453 197 A 224 LEU HDx% A 175 ILE HD1% 1.0 1.8 3.24 454 197 A 224 LEU HDy% A 175 ILE HD1% 1.0 1.8 3.24 455 198 A 227 LEU HDx% A 175 ILE HD1% 1.0 1.8 4.15 456 198 A 227 LEU HDy% A 175 ILE HD1% 1.0 1.8 4.15 457 199 A 175 ILE HD1% A 228 VAL HGx% 1.0 1.8 2.93 458 199 A 228 VAL HGy% A 175 ILE HD1% 1.0 1.8 2.93 459 200 A 176 ARG H A 176 ARG HBx 1.0 1.8 3.68 460 200 A 176 ARG H A 176 ARG HBy 1.0 1.8 3.68 461 201 A 176 ARG H A 176 ARG HDx 1.0 1.8 4.18 462 201 A 176 ARG H A 176 ARG HDy 1.0 1.8 4.18 463 202 A 186 SER HBx A 176 ARG HGx 1.0 1.8 3.63 464 202 A 186 SER HBy A 176 ARG HGx 1.0 1.8 3.63 465 203 A 176 ARG HGy A 186 SER HBx 1.0 1.8 4.37 466 203 A 176 ARG HGy A 186 SER HBy 1.0 1.8 4.37 467 204 A 177 GLU HG2 A 177 GLU H 1.0 1.8 4.07 468 204 A 177 GLU HG3 A 177 GLU H 1.0 1.8 4.07 469 205 A 177 GLU HA A 177 GLU HG2 1.0 1.8 3.60 470 205 A 177 GLU HA A 177 GLU HG3 1.0 1.8 3.60 471 206 A 177 GLU HBy A 179 GLU HGy 1.0 1.8 4.44 472 206 A 177 GLU HBy A 179 GLU HGx 1.0 1.8 4.44 473 207 A 177 GLU HBx A 179 GLU HGy 1.0 1.8 4.58 474 207 A 177 GLU HBx A 179 GLU HGx 1.0 1.8 4.58 475 208 A 177 GLU HG2 A 178 SER H 1.0 1.8 4.55 476 208 A 177 GLU HG3 A 178 SER H 1.0 1.8 4.55 477 209 A 177 GLU HG2 A 185 TYR HE% 1.0 1.8 4.25 478 209 A 185 TYR HE% A 177 GLU HG3 1.0 1.8 4.25 479 210 A 178 SER H A 178 SER HBx 1.0 1.8 3.20 480 210 A 178 SER H A 178 SER HBy 1.0 1.8 3.20 481 211 A 178 SER H A 179 GLU HGy 1.0 1.8 5.34 482 211 A 178 SER H A 179 GLU HGx 1.0 1.8 5.34 483 212 A 178 SER H A 185 TYR HBy 1.0 1.8 4.66 484 212 A 178 SER H A 185 TYR HBx 1.0 1.8 4.66 485 213 A 179 GLU H A 178 SER HBx 1.0 1.8 4.43 486 213 A 178 SER HBy A 179 GLU H 1.0 1.8 4.43 487 214 A 180 THR H A 178 SER HBx 1.0 1.8 5.34 488 214 A 180 THR H A 178 SER HBy 1.0 1.8 5.34 489 215 A 181 THR H A 178 SER HBx 1.0 1.8 3.88 490 215 A 181 THR H A 178 SER HBy 1.0 1.8 3.88 491 216 A 183 GLY H A 178 SER HBx 1.0 1.8 5.22 492 216 A 178 SER HBy A 183 GLY H 1.0 1.8 5.22 493 217 A 184 ALA H A 178 SER HBx 1.0 1.8 3.63 494 217 A 184 ALA H A 178 SER HBy 1.0 1.8 3.63 495 218 A 179 GLU H A 179 GLU HBy 1.0 1.8 3.42 496 218 A 179 GLU H A 179 GLU HBx 1.0 1.8 3.42 497 219 A 179 GLU HA A 179 GLU HGy 1.0 1.8 3.33 498 219 A 179 GLU HA A 179 GLU HGx 1.0 1.8 3.33 499 220 A 180 THR H A 179 GLU HBy 1.0 1.8 3.79 500 220 A 180 THR H A 179 GLU HBx 1.0 1.8 3.79 501 221 A 179 GLU HBy A 180 THR HA 1.0 1.8 4.65 502 221 A 179 GLU HBx A 180 THR HA 1.0 1.8 4.65 503 222 A 180 THR HG2% A 179 GLU HBy 1.0 1.8 3.56 504 222 A 180 THR HG2% A 179 GLU HBx 1.0 1.8 3.56 505 223 A 180 THR H A 179 GLU HGy 1.0 1.8 4.51 506 223 A 180 THR H A 179 GLU HGx 1.0 1.8 4.51 507 224 A 182 LYS HA A 182 LYS HG3 1.0 1.8 3.69 508 224 A 182 LYS HA A 182 LYS HG2 1.0 1.8 3.69 509 225 A 182 LYS HA A 182 LYS HD2 1.0 1.8 4.40 510 225 A 182 LYS HA A 182 LYS HD3 1.0 1.8 4.40 511 226 A 182 LYS HA A 183 GLY HAy 1.0 1.8 4.36 512 226 A 182 LYS HA A 183 GLY HAx 1.0 1.8 4.36 513 227 A 182 LYS HG3 A 182 LYS HE2 1.0 1.8 3.30 514 227 A 182 LYS HG3 A 182 LYS HE3 1.0 1.8 3.30 515 227 A 182 LYS HG2 A 182 LYS HE3 1.0 1.8 3.30 516 227 A 182 LYS HG2 A 182 LYS HE2 1.0 1.8 3.30 517 228 A 183 GLY H A 182 LYS HG3 1.0 1.8 3.68 518 228 A 183 GLY H A 182 LYS HG2 1.0 1.8 3.68 519 229 A 184 ALA H A 183 GLY HAy 1.0 1.8 3.03 520 229 A 184 ALA H A 183 GLY HAx 1.0 1.8 3.03 521 230 A 185 TYR H A 185 TYR HBy 1.0 1.8 3.64 522 230 A 185 TYR H A 185 TYR HBx 1.0 1.8 3.64 523 231 A 186 SER H A 185 TYR HBy 1.0 1.8 3.35 524 231 A 186 SER H A 185 TYR HBx 1.0 1.8 3.35 525 232 A 205 ILE H A 185 TYR HBy 1.0 1.8 5.07 526 232 A 205 ILE H A 185 TYR HBx 1.0 1.8 5.07 527 233 A 205 ILE HG2% A 185 TYR HBy 1.0 1.8 3.48 528 233 A 205 ILE HG2% A 185 TYR HBx 1.0 1.8 3.48 529 234 A 205 ILE HD1% A 185 TYR HBy 1.0 1.8 3.81 530 234 A 205 ILE HD1% A 185 TYR HBx 1.0 1.8 3.81 531 235 A 185 TYR HD% A 224 LEU HDx% 1.0 1.8 3.62 532 235 A 185 TYR HD% A 224 LEU HDy% 1.0 1.8 3.62 533 236 A 185 TYR HE% A 224 LEU HDx% 1.0 1.8 4.52 534 236 A 185 TYR HE% A 224 LEU HDy% 1.0 1.8 4.52 535 237 A 186 SER H A 186 SER HBx 1.0 1.8 3.46 536 237 A 186 SER H A 186 SER HBy 1.0 1.8 3.46 537 238 A 187 LEU H A 186 SER HBx 1.0 1.8 3.93 538 238 A 187 LEU H A 186 SER HBy 1.0 1.8 3.93 539 239 A 187 LEU HDx% A 187 LEU H 1.0 1.8 4.39 540 239 A 187 LEU HDy% A 187 LEU H 1.0 1.8 4.39 541 240 A 187 LEU H A 203 TYR HBy 1.0 1.8 4.83 542 240 A 187 LEU H A 203 TYR HBx 1.0 1.8 4.83 543 241 A 187 LEU HDx% A 187 LEU HA 1.0 1.8 3.43 544 241 A 187 LEU HDy% A 187 LEU HA 1.0 1.8 3.43 545 242 A 187 LEU HBy A 203 TYR HBy 1.0 1.8 4.42 546 242 A 203 TYR HBx A 187 LEU HBy 1.0 1.8 4.42 547 243 A 188 SER H A 187 LEU HDx% 1.0 1.8 3.41 548 243 A 188 SER H A 187 LEU HDy% 1.0 1.8 3.41 549 244 A 189 ILE H A 187 LEU HDx% 1.0 1.8 4.62 550 244 A 189 ILE H A 187 LEU HDy% 1.0 1.8 4.62 551 245 A 187 LEU HDx% A 203 TYR H 1.0 1.8 4.62 552 245 A 187 LEU HDy% A 203 TYR H 1.0 1.8 4.62 553 246 A 203 TYR HD% A 187 LEU HDx% 1.0 1.8 3.73 554 246 A 203 TYR HD% A 187 LEU HDy% 1.0 1.8 3.73 555 247 A 187 LEU HDx% A 203 TYR HE% 1.0 1.8 4.55 556 247 A 187 LEU HDy% A 203 TYR HE% 1.0 1.8 4.55 557 248 A 215 ILE HG2% A 187 LEU HDx% 1.0 1.8 4.72 558 248 A 215 ILE HG2% A 187 LEU HDy% 1.0 1.8 4.72 559 249 A 187 LEU HDx% A 215 ILE HG1x 1.0 1.8 5.34 560 249 A 187 LEU HDy% A 215 ILE HG1x 1.0 1.8 5.34 561 250 A 187 LEU HDx% A 227 LEU HDy% 1.0 1.8 4.16 562 250 A 227 LEU HDx% A 187 LEU HDx% 1.0 1.8 4.16 563 250 A 227 LEU HDx% A 187 LEU HDy% 1.0 1.8 4.16 564 250 A 187 LEU HDy% A 227 LEU HDy% 1.0 1.8 4.16 565 251 A 187 LEU HDy% A 228 VAL HGx% 1.0 1.8 4.19 566 251 A 187 LEU HDx% A 228 VAL HGx% 1.0 1.8 4.19 567 251 A 187 LEU HDy% A 228 VAL HGy% 1.0 1.8 4.19 568 251 A 187 LEU HDx% A 228 VAL HGy% 1.0 1.8 4.19 569 252 A 187 LEU HDx% A 238 LEU HDx% 1.0 1.8 3.23 570 252 A 187 LEU HDy% A 238 LEU HDx% 1.0 1.8 3.23 571 253 A 187 LEU HDx% A 238 LEU HDy% 1.0 1.8 3.74 572 253 A 187 LEU HDy% A 238 LEU HDy% 1.0 1.8 3.74 573 254 A 187 LEU HDx% A 242 LEU HDx% 1.0 1.8 3.51 574 254 A 187 LEU HDy% A 242 LEU HDx% 1.0 1.8 3.51 575 255 A 187 LEU HDx% A 242 LEU HDy% 1.0 1.8 2.88 576 255 A 187 LEU HDy% A 242 LEU HDy% 1.0 1.8 2.88 577 256 A 188 SER HA A 200 VAL HGx% 1.0 1.8 4.20 578 256 A 188 SER HA A 200 VAL HGy% 1.0 1.8 4.20 579 257 A 189 ILE H A 188 SER HBy 1.0 1.8 3.91 580 257 A 189 ILE H A 188 SER HBx 1.0 1.8 3.91 581 258 A 200 VAL HGx% A 188 SER HBx 1.0 1.8 3.91 582 258 A 200 VAL HGx% A 188 SER HBy 1.0 1.8 3.91 583 258 A 200 VAL HGy% A 188 SER HBy 1.0 1.8 3.91 584 258 A 200 VAL HGy% A 188 SER HBx 1.0 1.8 3.91 585 259 A 189 ILE H A 200 VAL HGx% 1.0 1.8 3.70 586 259 A 189 ILE H A 200 VAL HGy% 1.0 1.8 3.70 587 260 A 189 ILE H A 201 LYS HBx 1.0 1.8 5.34 588 260 A 189 ILE H A 201 LYS HBy 1.0 1.8 5.34 589 261 A 189 ILE HD1% A 203 TYR HBy 1.0 1.8 5.15 590 261 A 189 ILE HD1% A 203 TYR HBx 1.0 1.8 5.15 591 262 A 190 ARG H A 190 ARG HGx 1.0 1.8 4.55 592 262 A 190 ARG H A 190 ARG HGy 1.0 1.8 4.55 593 263 A 190 ARG H A 190 ARG HDx 1.0 1.8 4.97 594 263 A 190 ARG H A 190 ARG HDy 1.0 1.8 4.97 595 264 A 190 ARG HA A 190 ARG HGx 1.0 1.8 3.69 596 264 A 190 ARG HA A 190 ARG HGy 1.0 1.8 3.69 597 265 A 200 VAL HGx% A 190 ARG HA 1.0 1.8 3.54 598 265 A 200 VAL HGy% A 190 ARG HA 1.0 1.8 3.54 599 266 A 190 ARG HBx A 200 VAL HGx% 1.0 1.8 3.58 600 266 A 190 ARG HBx A 200 VAL HGy% 1.0 1.8 3.58 601 267 A 191 ASP H A 190 ARG HGx 1.0 1.8 3.75 602 267 A 191 ASP H A 190 ARG HGy 1.0 1.8 3.75 603 268 A 200 VAL HGx% A 190 ARG HGx 1.0 1.8 4.62 604 268 A 200 VAL HGx% A 190 ARG HGy 1.0 1.8 4.62 605 268 A 200 VAL HGy% A 190 ARG HGx 1.0 1.8 4.62 606 268 A 200 VAL HGy% A 190 ARG HGy 1.0 1.8 4.62 607 269 A 191 ASP H A 191 ASP HBy 1.0 1.8 3.48 608 269 A 191 ASP H A 191 ASP HBx 1.0 1.8 3.48 609 270 A 191 ASP H A 200 VAL HGx% 1.0 1.8 4.00 610 270 A 191 ASP H A 200 VAL HGy% 1.0 1.8 4.00 611 271 A 192 TRP H A 191 ASP HBy 1.0 1.8 4.02 612 271 A 192 TRP H A 191 ASP HBx 1.0 1.8 4.02 613 272 A 192 TRP HZ2 A 194 ASP HBx 1.0 1.8 4.46 614 272 A 192 TRP HZ2 A 194 ASP HBy 1.0 1.8 4.46 615 273 A 192 TRP HH2 A 194 ASP HBx 1.0 1.8 4.16 616 273 A 192 TRP HH2 A 194 ASP HBy 1.0 1.8 4.16 617 274 A 194 ASP H A 194 ASP HBx 1.0 1.8 3.06 618 274 A 194 ASP HBy A 194 ASP H 1.0 1.8 3.06 619 275 A 195 MET HB2 A 194 ASP H 1.0 1.8 5.27 620 275 A 195 MET HB3 A 194 ASP H 1.0 1.8 5.27 621 276 A 195 MET H A 194 ASP HBx 1.0 1.8 3.76 622 276 A 194 ASP HBy A 195 MET H 1.0 1.8 3.76 623 277 A 195 MET H A 195 MET HB2 1.0 1.8 2.97 624 277 A 195 MET H A 195 MET HB3 1.0 1.8 2.97 625 278 A 195 MET H A 195 MET HGy 1.0 1.8 3.47 626 278 A 195 MET H A 195 MET HGx 1.0 1.8 3.47 627 279 A 195 MET H A 196 LYS HG2 1.0 1.8 4.24 628 279 A 195 MET H A 196 LYS HG3 1.0 1.8 4.24 629 280 A 195 MET HB2 A 196 LYS H 1.0 1.8 3.90 630 280 A 196 LYS H A 195 MET HB3 1.0 1.8 3.90 631 281 A 195 MET HB2 A 196 LYS HG2 1.0 1.8 4.24 632 281 A 195 MET HB3 A 196 LYS HG2 1.0 1.8 4.24 633 281 A 195 MET HB3 A 196 LYS HG3 1.0 1.8 4.24 634 281 A 195 MET HB2 A 196 LYS HG3 1.0 1.8 4.24 635 282 A 195 MET HGy A 195 MET HE% 1.0 1.8 3.54 636 282 A 195 MET HGx A 195 MET HE% 1.0 1.8 3.54 637 283 A 196 LYS H A 195 MET HGy 1.0 1.8 4.99 638 283 A 195 MET HGx A 196 LYS H 1.0 1.8 4.99 639 284 A 196 LYS H A 196 LYS HG2 1.0 1.8 3.08 640 284 A 196 LYS H A 196 LYS HG3 1.0 1.8 3.08 641 285 A 196 LYS H A 196 LYS HDy 1.0 1.8 4.31 642 285 A 196 LYS H A 196 LYS HDx 1.0 1.8 4.31 643 286 A 196 LYS H A 196 LYS HEy 1.0 1.8 5.06 644 286 A 196 LYS H A 196 LYS HEx 1.0 1.8 5.06 645 287 A 196 LYS HA A 196 LYS HG2 1.0 1.8 3.21 646 287 A 196 LYS HA A 196 LYS HG3 1.0 1.8 3.21 647 288 A 196 LYS HA A 196 LYS HDy 1.0 1.8 4.10 648 288 A 196 LYS HA A 196 LYS HDx 1.0 1.8 4.10 649 289 A 196 LYS HG2 A 196 LYS HBy 1.0 1.8 2.57 650 289 A 196 LYS HG3 A 196 LYS HBy 1.0 1.8 2.57 651 290 A 196 LYS HBy A 196 LYS HDy 1.0 1.8 3.59 652 290 A 196 LYS HBy A 196 LYS HDx 1.0 1.8 3.59 653 291 A 196 LYS HBy A 196 LYS HEy 1.0 1.8 4.38 654 291 A 196 LYS HBy A 196 LYS HEx 1.0 1.8 4.38 655 292 A 196 LYS HG2 A 196 LYS HEx 1.0 1.8 3.02 656 292 A 196 LYS HG3 A 196 LYS HEy 1.0 1.8 3.02 657 292 A 196 LYS HG3 A 196 LYS HEx 1.0 1.8 3.02 658 292 A 196 LYS HG2 A 196 LYS HEy 1.0 1.8 3.02 659 293 A 197 GLY H A 196 LYS HG2 1.0 1.8 4.89 660 293 A 197 GLY H A 196 LYS HG3 1.0 1.8 4.89 661 294 A 200 VAL H A 200 VAL HGx% 1.0 1.8 3.32 662 294 A 200 VAL H A 200 VAL HGy% 1.0 1.8 3.32 663 295 A 201 LYS H A 200 VAL HGx% 1.0 1.8 3.37 664 295 A 201 LYS H A 200 VAL HGy% 1.0 1.8 3.37 665 296 A 200 VAL HGx% A 201 LYS HBy 1.0 1.8 5.02 666 296 A 200 VAL HGx% A 201 LYS HBx 1.0 1.8 5.02 667 296 A 200 VAL HGy% A 201 LYS HBx 1.0 1.8 5.02 668 296 A 200 VAL HGy% A 201 LYS HBy 1.0 1.8 5.02 669 297 A 201 LYS H A 201 LYS HBx 1.0 1.8 3.38 670 297 A 201 LYS H A 201 LYS HBy 1.0 1.8 3.38 671 298 A 201 LYS H A 201 LYS HG2 1.0 1.8 4.44 672 298 A 201 LYS H A 201 LYS HG3 1.0 1.8 4.44 673 299 A 201 LYS HA A 201 LYS HD2 1.0 1.8 4.76 674 299 A 201 LYS HA A 201 LYS HD3 1.0 1.8 4.76 675 300 A 201 LYS HBx A 201 LYS HD2 1.0 1.8 3.14 676 300 A 201 LYS HBy A 201 LYS HD2 1.0 1.8 3.14 677 300 A 201 LYS HBx A 201 LYS HD3 1.0 1.8 3.14 678 300 A 201 LYS HBy A 201 LYS HD3 1.0 1.8 3.14 679 301 A 202 HIS H A 201 LYS HBx 1.0 1.8 3.66 680 301 A 202 HIS H A 201 LYS HBy 1.0 1.8 3.66 681 302 A 202 HIS H A 201 LYS HG2 1.0 1.8 4.72 682 302 A 202 HIS H A 201 LYS HG3 1.0 1.8 4.72 683 303 A 239 CYS HBy A 201 LYS HD2 1.0 1.8 4.15 684 303 A 239 CYS HBx A 201 LYS HD2 1.0 1.8 4.15 685 303 A 239 CYS HBy A 201 LYS HD3 1.0 1.8 4.15 686 303 A 239 CYS HBx A 201 LYS HD3 1.0 1.8 4.15 687 304 A 202 HIS H A 202 HIS HB3 1.0 1.8 3.40 688 304 A 202 HIS H A 202 HIS HB2 1.0 1.8 3.40 689 305 A 203 TYR H A 202 HIS HB3 1.0 1.8 3.34 690 305 A 203 TYR H A 202 HIS HB2 1.0 1.8 3.34 691 306 A 203 TYR H A 203 TYR HBy 1.0 1.8 3.35 692 306 A 203 TYR H A 203 TYR HBx 1.0 1.8 3.35 693 307 A 204 LYS H A 203 TYR HBy 1.0 1.8 3.57 694 307 A 204 LYS H A 203 TYR HBx 1.0 1.8 3.57 695 308 A 215 ILE HG2% A 203 TYR HBy 1.0 1.8 3.72 696 308 A 215 ILE HG2% A 203 TYR HBx 1.0 1.8 3.72 697 309 A 215 ILE HG1x A 203 TYR HBy 1.0 1.8 4.40 698 309 A 203 TYR HBx A 215 ILE HG1x 1.0 1.8 4.40 699 310 A 215 ILE HD1% A 203 TYR HBy 1.0 1.8 3.83 700 310 A 215 ILE HD1% A 203 TYR HBx 1.0 1.8 3.83 701 311 A 204 LYS H A 204 LYS HB2 1.0 1.8 3.60 702 311 A 204 LYS H A 204 LYS HB3 1.0 1.8 3.60 703 312 A 204 LYS H A 204 LYS HG2 1.0 1.8 3.83 704 312 A 204 LYS H A 204 LYS HG3 1.0 1.8 3.83 705 313 A 205 ILE H A 204 LYS HB2 1.0 1.8 4.13 706 313 A 205 ILE H A 204 LYS HB3 1.0 1.8 4.13 707 314 A 213 TYR HBx A 205 ILE HG2% 1.0 1.8 3.49 708 314 A 205 ILE HG2% A 213 TYR HBy 1.0 1.8 3.49 709 315 A 205 ILE HG2% A 224 LEU HDx% 1.0 1.8 3.20 710 315 A 205 ILE HG2% A 224 LEU HDy% 1.0 1.8 3.20 711 316 A 227 LEU HDx% A 205 ILE HG12 1.0 1.8 3.93 712 316 A 227 LEU HDy% A 205 ILE HG12 1.0 1.8 3.93 713 317 A 224 LEU HDx% A 205 ILE HD1% 1.0 1.8 3.26 714 317 A 205 ILE HD1% A 224 LEU HDy% 1.0 1.8 3.26 715 318 A 227 LEU HDx% A 205 ILE HD1% 1.0 1.8 3.78 716 318 A 205 ILE HD1% A 227 LEU HDy% 1.0 1.8 3.78 717 319 A 206 ARG H A 206 ARG HBx 1.0 1.8 3.18 718 319 A 206 ARG H A 206 ARG HBy 1.0 1.8 3.18 719 320 A 206 ARG H A 206 ARG HG2 1.0 1.8 4.37 720 320 A 206 ARG H A 206 ARG HG3 1.0 1.8 4.37 721 321 A 207 LYS HBy A 206 ARG HA 1.0 1.8 4.47 722 321 A 206 ARG HA A 207 LYS HBx 1.0 1.8 4.47 723 322 A 207 LYS H A 206 ARG HBx 1.0 1.8 3.30 724 322 A 207 LYS H A 206 ARG HBy 1.0 1.8 3.30 725 323 A 214 TYR H A 206 ARG HBx 1.0 1.8 5.34 726 323 A 214 TYR H A 206 ARG HBy 1.0 1.8 5.34 727 324 A 206 ARG HG2 A 207 LYS H 1.0 1.8 4.16 728 324 A 207 LYS H A 206 ARG HG3 1.0 1.8 4.16 729 325 A 207 LYS H A 207 LYS HBy 1.0 1.8 2.95 730 325 A 207 LYS H A 207 LYS HBx 1.0 1.8 2.95 731 326 A 207 LYS H A 207 LYS HGy 1.0 1.8 4.15 732 326 A 207 LYS H A 207 LYS HGx 1.0 1.8 4.15 733 327 A 207 LYS HD2 A 207 LYS H 1.0 1.8 5.34 734 327 A 207 LYS HD3 A 207 LYS H 1.0 1.8 5.34 735 328 A 207 LYS HA A 207 LYS HGy 1.0 1.8 3.31 736 328 A 207 LYS HA A 207 LYS HGx 1.0 1.8 3.31 737 329 A 207 LYS HD2 A 207 LYS HA 1.0 1.8 4.66 738 329 A 207 LYS HD3 A 207 LYS HA 1.0 1.8 4.66 739 330 A 207 LYS HD3 A 207 LYS HBx 1.0 1.8 2.84 740 330 A 207 LYS HD2 A 207 LYS HBy 1.0 1.8 2.84 741 330 A 207 LYS HD2 A 207 LYS HBx 1.0 1.8 2.84 742 330 A 207 LYS HD3 A 207 LYS HBy 1.0 1.8 2.84 743 331 A 207 LYS HBy A 207 LYS HE3 1.0 1.8 4.53 744 331 A 207 LYS HBy A 207 LYS HE2 1.0 1.8 4.53 745 331 A 207 LYS HBx A 207 LYS HE2 1.0 1.8 4.53 746 331 A 207 LYS HBx A 207 LYS HE3 1.0 1.8 4.53 747 332 A 213 TYR HE% A 207 LYS HBy 1.0 1.8 4.16 748 332 A 213 TYR HE% A 207 LYS HBx 1.0 1.8 4.16 749 333 A 208 LEU H A 207 LYS HGy 1.0 1.8 3.56 750 333 A 208 LEU H A 207 LYS HGx 1.0 1.8 3.56 751 334 A 208 LEU HB2 A 207 LYS HGy 1.0 1.8 4.45 752 334 A 208 LEU HB2 A 207 LYS HGx 1.0 1.8 4.45 753 335 A 213 TYR HD% A 207 LYS HGy 1.0 1.8 4.25 754 335 A 213 TYR HD% A 207 LYS HGx 1.0 1.8 4.25 755 336 A 213 TYR HE% A 207 LYS HGy 1.0 1.8 4.15 756 336 A 213 TYR HE% A 207 LYS HGx 1.0 1.8 4.15 757 337 A 208 LEU H A 207 LYS HD2 1.0 1.8 5.34 758 337 A 208 LEU H A 207 LYS HD3 1.0 1.8 5.34 759 338 A 207 LYS HE2 A 209 ASP HA 1.0 1.8 3.66 760 338 A 207 LYS HE3 A 209 ASP HA 1.0 1.8 3.66 761 339 A 208 LEU HB3 A 209 ASP HB3 1.0 1.8 5.09 762 339 A 208 LEU HB3 A 209 ASP HB2 1.0 1.8 5.09 763 340 A 208 LEU HDx% A 214 TYR HBy 1.0 1.8 4.30 764 340 A 208 LEU HDx% A 214 TYR HBx 1.0 1.8 4.30 765 341 A 211 GLY H A 209 ASP HB3 1.0 1.8 5.03 766 341 A 211 GLY H A 209 ASP HB2 1.0 1.8 5.03 767 342 A 210 ASN HBy A 210 ASN HD21 1.0 1.8 2.85 768 342 A 210 ASN HBy A 210 ASN HD22 1.0 1.8 2.85 769 342 A 210 ASN HBx A 210 ASN HD21 1.0 1.8 2.85 770 342 A 210 ASN HD22 A 210 ASN HBx 1.0 1.8 2.85 771 343 A 211 GLY H A 210 ASN HBx 1.0 1.8 4.00 772 343 A 211 GLY H A 210 ASN HBy 1.0 1.8 4.00 773 344 A 213 TYR HBx A 213 TYR H 1.0 1.8 3.20 774 344 A 213 TYR H A 213 TYR HBy 1.0 1.8 3.20 775 345 A 213 TYR HBx A 214 TYR H 1.0 1.8 3.56 776 345 A 214 TYR H A 213 TYR HBy 1.0 1.8 3.56 777 346 A 213 TYR HBx A 224 LEU HDx% 1.0 1.8 4.24 778 346 A 213 TYR HBx A 224 LEU HDy% 1.0 1.8 4.24 779 346 A 224 LEU HDx% A 213 TYR HBy 1.0 1.8 4.24 780 346 A 224 LEU HDy% A 213 TYR HBy 1.0 1.8 4.24 781 347 A 213 TYR HBx A 227 LEU HDx% 1.0 1.8 3.91 782 347 A 227 LEU HDx% A 213 TYR HBy 1.0 1.8 3.91 783 347 A 227 LEU HDy% A 213 TYR HBy 1.0 1.8 3.91 784 347 A 213 TYR HBx A 227 LEU HDy% 1.0 1.8 3.91 785 348 A 224 LEU HDx% A 213 TYR HD% 1.0 1.8 4.02 786 348 A 213 TYR HD% A 224 LEU HDy% 1.0 1.8 4.02 787 349 A 227 LEU HDx% A 213 TYR HD% 1.0 1.8 4.98 788 349 A 213 TYR HD% A 227 LEU HDy% 1.0 1.8 4.98 789 350 A 213 TYR HE% A 224 LEU HDx% 1.0 1.8 4.89 790 350 A 213 TYR HE% A 224 LEU HDy% 1.0 1.8 4.89 791 351 A 215 ILE H A 214 TYR HBy 1.0 1.8 4.06 792 351 A 214 TYR HBx A 215 ILE H 1.0 1.8 4.06 793 352 A 214 TYR HBy A 216 THR H 1.0 1.8 4.23 794 352 A 214 TYR HBx A 216 THR H 1.0 1.8 4.23 795 353 A 220 GLN HA A 214 TYR HBy 1.0 1.8 4.14 796 353 A 220 GLN HA A 214 TYR HBx 1.0 1.8 4.14 797 354 A 214 TYR HBy A 220 GLN HG2 1.0 1.8 5.34 798 354 A 214 TYR HBx A 220 GLN HG2 1.0 1.8 5.34 799 355 A 220 GLN HG3 A 214 TYR HBy 1.0 1.8 5.34 800 355 A 214 TYR HBx A 220 GLN HG3 1.0 1.8 5.34 801 356 A 214 TYR HBy A 221 PHE H 1.0 1.8 5.18 802 356 A 214 TYR HBx A 221 PHE H 1.0 1.8 5.18 803 357 A 227 LEU HDx% A 215 ILE HB 1.0 1.8 4.57 804 357 A 227 LEU HDy% A 215 ILE HB 1.0 1.8 4.57 805 358 A 227 LEU HDx% A 215 ILE HG1y 1.0 1.8 4.62 806 358 A 227 LEU HDy% A 215 ILE HG1y 1.0 1.8 4.62 807 359 A 227 LEU HDx% A 215 ILE HD1% 1.0 1.8 3.38 808 359 A 215 ILE HD1% A 227 LEU HDy% 1.0 1.8 3.38 809 360 A 218 ARG HBx A 216 THR HG2% 1.0 1.8 3.18 810 360 A 216 THR HG2% A 218 ARG HBy 1.0 1.8 3.18 811 361 A 218 ARG HBx A 218 ARG H 1.0 1.8 3.19 812 361 A 218 ARG H A 218 ARG HBy 1.0 1.8 3.19 813 362 A 218 ARG HG2 A 218 ARG H 1.0 1.8 3.56 814 362 A 218 ARG HG3 A 218 ARG H 1.0 1.8 3.56 815 363 A 218 ARG HA A 218 ARG HG2 1.0 1.8 3.61 816 363 A 218 ARG HA A 218 ARG HG3 1.0 1.8 3.61 817 364 A 218 ARG HA A 218 ARG HD2 1.0 1.8 4.53 818 364 A 218 ARG HA A 218 ARG HD3 1.0 1.8 4.53 819 365 A 218 ARG HBy A 218 ARG HD2 1.0 1.8 3.29 820 365 A 218 ARG HBx A 218 ARG HD2 1.0 1.8 3.29 821 365 A 218 ARG HBx A 218 ARG HD3 1.0 1.8 3.29 822 365 A 218 ARG HBy A 218 ARG HD3 1.0 1.8 3.29 823 366 A 218 ARG HBx A 219 ALA HB% 1.0 1.8 4.23 824 366 A 219 ALA HB% A 218 ARG HBy 1.0 1.8 4.23 825 367 A 219 ALA HB% A 218 ARG HG2 1.0 1.8 3.95 826 367 A 219 ALA HB% A 218 ARG HG3 1.0 1.8 3.95 827 368 A 221 PHE HBy A 221 PHE H 1.0 1.8 3.51 828 368 A 221 PHE HBx A 221 PHE H 1.0 1.8 3.51 829 369 A 227 LEU HDx% A 221 PHE H 1.0 1.8 5.31 830 369 A 227 LEU HDy% A 221 PHE H 1.0 1.8 5.31 831 370 A 223 THR H A 221 PHE HBy 1.0 1.8 4.18 832 370 A 223 THR H A 221 PHE HBx 1.0 1.8 4.18 833 371 A 226 GLN H A 221 PHE HBy 1.0 1.8 4.28 834 371 A 226 GLN H A 221 PHE HBx 1.0 1.8 4.28 835 372 A 227 LEU H A 221 PHE HBy 1.0 1.8 3.65 836 372 A 227 LEU H A 221 PHE HBx 1.0 1.8 3.65 837 373 A 227 LEU HA A 221 PHE HBy 1.0 1.8 4.30 838 373 A 221 PHE HBx A 227 LEU HA 1.0 1.8 4.30 839 374 A 227 LEU HBx A 221 PHE HBy 1.0 1.8 4.80 840 374 A 221 PHE HBx A 227 LEU HBx 1.0 1.8 4.80 841 375 A 227 LEU HDx% A 221 PHE HBy 1.0 1.8 5.28 842 375 A 221 PHE HBx A 227 LEU HDy% 1.0 1.8 5.28 843 375 A 227 LEU HDx% A 221 PHE HBx 1.0 1.8 5.28 844 375 A 227 LEU HDy% A 221 PHE HBy 1.0 1.8 5.28 845 376 A 221 PHE HD% A 227 LEU HDx% 1.0 1.8 4.57 846 376 A 221 PHE HD% A 227 LEU HDy% 1.0 1.8 4.57 847 377 A 221 PHE HE% A 230 HIS HBx 1.0 1.8 3.95 848 377 A 221 PHE HE% A 230 HIS HBy 1.0 1.8 3.95 849 378 A 222 GLU HA A 222 GLU HGy 1.0 1.8 3.32 850 378 A 222 GLU HA A 222 GLU HGx 1.0 1.8 3.32 851 379 A 223 THR HG2% A 222 GLU HGy 1.0 1.8 3.88 852 379 A 223 THR HG2% A 222 GLU HGx 1.0 1.8 3.88 853 380 A 223 THR HG2% A 224 LEU HBy 1.0 1.8 4.69 854 380 A 223 THR HG2% A 224 LEU HBx 1.0 1.8 4.69 855 381 A 224 LEU HBy A 224 LEU H 1.0 1.8 3.43 856 381 A 224 LEU HBx A 224 LEU H 1.0 1.8 3.43 857 382 A 224 LEU HDx% A 224 LEU HA 1.0 1.8 3.18 858 382 A 224 LEU HDy% A 224 LEU HA 1.0 1.8 3.18 859 383 A 227 LEU HDx% A 224 LEU HA 1.0 1.8 4.58 860 383 A 227 LEU HDy% A 224 LEU HA 1.0 1.8 4.58 861 384 A 225 GLN H A 224 LEU HBy 1.0 1.8 3.81 862 384 A 225 GLN H A 224 LEU HBx 1.0 1.8 3.81 863 385 A 224 LEU HBy A 225 GLN HA 1.0 1.8 5.34 864 385 A 224 LEU HBx A 225 GLN HA 1.0 1.8 5.34 865 386 A 227 LEU HDx% A 224 LEU HG 1.0 1.8 5.01 866 386 A 227 LEU HDy% A 224 LEU HG 1.0 1.8 5.01 867 387 A 225 GLN H A 224 LEU HDx% 1.0 1.8 5.02 868 387 A 225 GLN H A 224 LEU HDy% 1.0 1.8 5.02 869 388 A 227 LEU H A 224 LEU HDx% 1.0 1.8 5.22 870 388 A 227 LEU H A 224 LEU HDy% 1.0 1.8 5.22 871 389 A 227 LEU HDx% A 224 LEU HDx% 1.0 1.8 3.41 872 389 A 227 LEU HDx% A 224 LEU HDy% 1.0 1.8 3.41 873 389 A 227 LEU HDy% A 224 LEU HDy% 1.0 1.8 3.41 874 389 A 224 LEU HDx% A 227 LEU HDy% 1.0 1.8 3.41 875 390 A 224 LEU HDx% A 228 VAL HGx% 1.0 1.8 3.93 876 390 A 228 VAL HGy% A 224 LEU HDx% 1.0 1.8 3.93 877 390 A 224 LEU HDy% A 228 VAL HGx% 1.0 1.8 3.93 878 390 A 228 VAL HGy% A 224 LEU HDy% 1.0 1.8 3.93 879 391 A 228 VAL HGx% A 225 GLN HA 1.0 1.8 3.75 880 391 A 228 VAL HGy% A 225 GLN HA 1.0 1.8 3.75 881 392 A 226 GLN HE21 A 225 GLN HGy 1.0 1.8 4.41 882 392 A 226 GLN HE21 A 225 GLN HGx 1.0 1.8 4.41 883 393 A 225 GLN HE21 A 228 VAL HGx% 1.0 1.8 4.38 884 393 A 225 GLN HE21 A 228 VAL HGy% 1.0 1.8 4.38 885 394 A 225 GLN HE22 A 228 VAL HGx% 1.0 1.8 5.44 886 394 A 228 VAL HGy% A 225 GLN HE22 1.0 1.8 5.44 887 395 A 227 LEU H A 227 LEU HDx% 1.0 1.8 3.83 888 395 A 227 LEU H A 227 LEU HDy% 1.0 1.8 3.83 889 396 A 227 LEU H A 228 VAL HGx% 1.0 1.8 4.45 890 396 A 227 LEU H A 228 VAL HGy% 1.0 1.8 4.45 891 397 A 227 LEU HA A 228 VAL HGx% 1.0 1.8 5.44 892 397 A 228 VAL HGy% A 227 LEU HA 1.0 1.8 5.44 893 398 A 227 LEU HBy A 228 VAL HGx% 1.0 1.8 4.98 894 398 A 228 VAL HGy% A 227 LEU HBy 1.0 1.8 4.98 895 399 A 227 LEU HG A 228 VAL HGx% 1.0 1.8 5.44 896 399 A 227 LEU HG A 228 VAL HGy% 1.0 1.8 5.44 897 400 A 228 VAL H A 227 LEU HDx% 1.0 1.8 3.58 898 400 A 228 VAL H A 227 LEU HDy% 1.0 1.8 3.58 899 401 A 228 VAL HA A 227 LEU HDx% 1.0 1.8 3.81 900 401 A 228 VAL HA A 227 LEU HDy% 1.0 1.8 3.81 901 402 A 227 LEU HDx% A 228 VAL HGx% 1.0 1.8 3.47 902 402 A 227 LEU HDy% A 228 VAL HGx% 1.0 1.8 3.47 903 402 A 228 VAL HGy% A 227 LEU HDy% 1.0 1.8 3.47 904 402 A 227 LEU HDx% A 228 VAL HGy% 1.0 1.8 3.47 905 403 A 229 GLN H A 227 LEU HDx% 1.0 1.8 5.03 906 403 A 229 GLN H A 227 LEU HDy% 1.0 1.8 5.03 907 404 A 231 TYR H A 227 LEU HDx% 1.0 1.8 4.92 908 404 A 231 TYR H A 227 LEU HDy% 1.0 1.8 4.92 909 405 A 227 LEU HDx% A 231 TYR HD% 1.0 1.8 3.34 910 405 A 231 TYR HD% A 227 LEU HDy% 1.0 1.8 3.34 911 406 A 231 TYR HE% A 227 LEU HDx% 1.0 1.8 3.60 912 406 A 231 TYR HE% A 227 LEU HDy% 1.0 1.8 3.60 913 407 A 227 LEU HDx% A 242 LEU HDx% 1.0 1.8 4.18 914 407 A 242 LEU HDx% A 227 LEU HDy% 1.0 1.8 4.18 915 408 A 228 VAL H A 228 VAL HGx% 1.0 1.8 2.98 916 408 A 228 VAL H A 228 VAL HGy% 1.0 1.8 2.98 917 409 A 228 VAL HA A 228 VAL HGx% 1.0 1.8 3.03 918 409 A 228 VAL HA A 228 VAL HGy% 1.0 1.8 3.03 919 410 A 228 VAL HGx% A 229 GLN HA 1.0 1.8 4.18 920 410 A 228 VAL HGy% A 229 GLN HA 1.0 1.8 4.18 921 411 A 231 TYR HD% A 228 VAL HGx% 1.0 1.8 5.08 922 411 A 228 VAL HGy% A 231 TYR HD% 1.0 1.8 5.08 923 412 A 231 TYR HE% A 228 VAL HGx% 1.0 1.8 4.85 924 412 A 231 TYR HE% A 228 VAL HGy% 1.0 1.8 4.85 925 413 A 242 LEU HDx% A 228 VAL HGx% 1.0 1.8 3.26 926 413 A 228 VAL HGy% A 242 LEU HDx% 1.0 1.8 3.26 927 414 A 242 LEU HDy% A 228 VAL HGx% 1.0 1.8 4.40 928 414 A 228 VAL HGy% A 242 LEU HDy% 1.0 1.8 4.40 929 415 A 230 HIS HBx A 229 GLN H 1.0 1.8 5.34 930 415 A 229 GLN H A 230 HIS HBy 1.0 1.8 5.34 931 416 A 229 GLN HA A 232 SER HBx 1.0 1.8 3.65 932 416 A 229 GLN HA A 232 SER HBy 1.0 1.8 3.65 933 417 A 230 HIS HA A 233 GLU HGy 1.0 1.8 4.32 934 417 A 230 HIS HA A 233 GLU HGx 1.0 1.8 4.32 935 418 A 231 TYR H A 230 HIS HBx 1.0 1.8 3.41 936 418 A 231 TYR H A 230 HIS HBy 1.0 1.8 3.41 937 419 A 230 HIS HBx A 232 SER H 1.0 1.8 4.76 938 419 A 232 SER H A 230 HIS HBy 1.0 1.8 4.76 939 420 A 231 TYR H A 232 SER HBx 1.0 1.8 5.34 940 420 A 231 TYR H A 232 SER HBy 1.0 1.8 5.34 941 421 A 232 SER H A 232 SER HBx 1.0 1.8 3.29 942 421 A 232 SER H A 232 SER HBy 1.0 1.8 3.29 943 422 A 232 SER H A 233 GLU HGy 1.0 1.8 4.21 944 422 A 232 SER H A 233 GLU HGx 1.0 1.8 4.21 945 423 A 233 GLU H A 232 SER HBx 1.0 1.8 3.52 946 423 A 233 GLU H A 232 SER HBy 1.0 1.8 3.52 947 424 A 233 GLU HGy A 232 SER HBx 1.0 1.8 4.68 948 424 A 233 GLU HGx A 232 SER HBx 1.0 1.8 4.68 949 424 A 233 GLU HGy A 232 SER HBy 1.0 1.8 4.68 950 424 A 233 GLU HGx A 232 SER HBy 1.0 1.8 4.68 951 425 A 234 ARG H A 232 SER HBx 1.0 1.8 5.33 952 425 A 234 ARG H A 232 SER HBy 1.0 1.8 5.33 953 426 A 233 GLU H A 233 GLU HGy 1.0 1.8 3.29 954 426 A 233 GLU H A 233 GLU HGx 1.0 1.8 3.29 955 427 A 234 ARG HGy A 233 GLU H 1.0 1.8 4.50 956 427 A 234 ARG HGx A 233 GLU H 1.0 1.8 4.50 957 428 A 233 GLU H A 241 ARG HGy 1.0 1.8 5.34 958 428 A 233 GLU H A 241 ARG HGx 1.0 1.8 5.34 959 429 A 233 GLU HGy A 233 GLU HA 1.0 1.8 3.30 960 429 A 233 GLU HGx A 233 GLU HA 1.0 1.8 3.30 961 430 A 233 GLU HA A 241 ARG HGy 1.0 1.8 5.34 962 430 A 233 GLU HA A 241 ARG HGx 1.0 1.8 5.34 963 431 A 233 GLU HB2 A 233 GLU HGy 1.0 1.8 2.60 964 431 A 233 GLU HB2 A 233 GLU HGx 1.0 1.8 2.60 965 432 A 234 ARG HGy A 233 GLU HB2 1.0 1.8 3.31 966 432 A 234 ARG HGx A 233 GLU HB2 1.0 1.8 3.31 967 433 A 234 ARG HGy A 233 GLU HB3 1.0 1.8 5.34 968 433 A 234 ARG HGx A 233 GLU HB3 1.0 1.8 5.34 969 434 A 234 ARG HD2 A 233 GLU HB3 1.0 1.8 5.34 970 434 A 234 ARG HD3 A 233 GLU HB3 1.0 1.8 5.34 971 435 A 234 ARG H A 233 GLU HGy 1.0 1.8 4.05 972 435 A 234 ARG H A 233 GLU HGx 1.0 1.8 4.05 973 436 A 234 ARG H A 234 ARG HBy 1.0 1.8 3.40 974 436 A 234 ARG H A 234 ARG HBx 1.0 1.8 3.40 975 437 A 234 ARG H A 234 ARG HGy 1.0 1.8 3.30 976 437 A 234 ARG H A 234 ARG HGx 1.0 1.8 3.30 977 438 A 234 ARG H A 234 ARG HD2 1.0 1.8 4.83 978 438 A 234 ARG H A 234 ARG HD3 1.0 1.8 4.83 979 439 A 234 ARG HA A 241 ARG HGy 1.0 1.8 4.79 980 439 A 234 ARG HA A 241 ARG HGx 1.0 1.8 4.79 981 440 A 234 ARG HD2 A 234 ARG HBx 1.0 1.8 3.25 982 440 A 234 ARG HD2 A 234 ARG HBy 1.0 1.8 3.25 983 440 A 234 ARG HD3 A 234 ARG HBy 1.0 1.8 3.25 984 440 A 234 ARG HD3 A 234 ARG HBx 1.0 1.8 3.25 985 441 A 235 ALA H A 234 ARG HBy 1.0 1.8 3.68 986 441 A 235 ALA H A 234 ARG HBx 1.0 1.8 3.68 987 442 A 236 ALA H A 234 ARG HBy 1.0 1.8 3.80 988 442 A 236 ALA H A 234 ARG HBx 1.0 1.8 3.80 989 443 A 236 ALA HB% A 234 ARG HBy 1.0 1.8 4.32 990 443 A 236 ALA HB% A 234 ARG HBx 1.0 1.8 4.32 991 444 A 234 ARG HGy A 235 ALA H 1.0 1.8 4.71 992 444 A 235 ALA H A 234 ARG HGx 1.0 1.8 4.71 993 445 A 234 ARG HGy A 236 ALA H 1.0 1.8 5.34 994 445 A 234 ARG HGx A 236 ALA H 1.0 1.8 5.34 995 446 A 235 ALA H A 241 ARG HGy 1.0 1.8 5.34 996 446 A 235 ALA H A 241 ARG HGx 1.0 1.8 5.34 997 447 A 235 ALA H A 241 ARG HDx 1.0 1.8 4.89 998 447 A 235 ALA H A 241 ARG HDy 1.0 1.8 4.89 999 448 A 235 ALA HB% A 237 GLY HAx 1.0 1.8 4.26 1000 448 A 235 ALA HB% A 237 GLY HAy 1.0 1.8 4.26 1001 449 A 239 CYS H A 239 CYS HBy 1.0 1.8 3.63 1002 449 A 239 CYS H A 239 CYS HBx 1.0 1.8 3.63 1003 450 A 241 ARG H A 240 CYS HBy 1.0 1.8 3.42 1004 450 A 240 CYS HBx A 241 ARG H 1.0 1.8 3.42 1005 451 A 241 ARG H A 241 ARG HGy 1.0 1.8 3.48 1006 451 A 241 ARG H A 241 ARG HGx 1.0 1.8 3.48 1007 452 A 241 ARG H A 241 ARG HDx 1.0 1.8 3.49 1008 452 A 241 ARG H A 241 ARG HDy 1.0 1.8 3.49 1009 453 A 241 ARG HA A 241 ARG HGy 1.0 1.8 3.67 1010 453 A 241 ARG HA A 241 ARG HGx 1.0 1.8 3.67 1011 454 A 241 ARG HA A 241 ARG HDx 1.0 1.8 4.16 1012 454 A 241 ARG HA A 241 ARG HDy 1.0 1.8 4.16 1013 455 A 241 ARG HB3 A 241 ARG HDx 1.0 1.8 3.54 1014 455 A 241 ARG HB3 A 241 ARG HDy 1.0 1.8 3.54 1015 456 A 242 LEU H A 241 ARG HGy 1.0 1.8 4.37 1016 456 A 242 LEU H A 241 ARG HGx 1.0 1.8 4.37 1017 457 A 243 VAL H A 241 ARG HGy 1.0 1.8 5.34 1018 457 A 243 VAL H A 241 ARG HGx 1.0 1.8 5.34 1019 458 A 242 LEU H A 241 ARG HDx 1.0 1.8 5.34 1020 458 A 242 LEU H A 241 ARG HDy 1.0 1.8 5.34 1021 459 A 243 VAL HGx% A 243 VAL H 1.0 1.8 3.35 1022 459 A 243 VAL H A 243 VAL HGy% 1.0 1.8 3.35 1023 460 A 244 VAL HGx% A 243 VAL H 1.0 1.8 4.98 1024 460 A 243 VAL H A 244 VAL HGy% 1.0 1.8 4.98 1025 461 A 243 VAL HGx% A 243 VAL HA 1.0 1.8 2.77 1026 461 A 243 VAL HGy% A 243 VAL HA 1.0 1.8 2.77 1027 462 A 244 VAL HGx% A 243 VAL HA 1.0 1.8 5.11 1028 462 A 244 VAL HGy% A 243 VAL HA 1.0 1.8 5.11 1029 463 A 243 VAL HGx% A 244 VAL HA 1.0 1.8 4.30 1030 463 A 243 VAL HGy% A 244 VAL HA 1.0 1.8 4.30 1031 464 A 243 VAL HGx% A 244 VAL HB 1.0 1.8 3.96 1032 464 A 243 VAL HGy% A 244 VAL HB 1.0 1.8 3.96 1033 465 A 244 VAL H A 244 VAL HGx% 1.0 1.8 3.33 1034 465 A 244 VAL H A 244 VAL HGy% 1.0 1.8 3.33 1035 466 A 244 VAL HGx% A 244 VAL HA 1.0 1.8 2.89 1036 466 A 244 VAL HGy% A 244 VAL HA 1.0 1.8 2.89 1037 467 A 244 VAL HA A 245 PRO HG2 1.0 1.8 4.62 1038 467 A 244 VAL HA A 245 PRO HG3 1.0 1.8 4.62 1039 468 A 244 VAL HB A 245 PRO HDx 1.0 1.8 3.86 1040 468 A 244 VAL HB A 245 PRO HDy 1.0 1.8 3.86 1041 469 A 244 VAL HGy% A 245 PRO HG2 1.0 1.8 4.56 1042 469 A 244 VAL HGx% A 245 PRO HG2 1.0 1.8 4.56 1043 469 A 244 VAL HGy% A 245 PRO HG3 1.0 1.8 4.56 1044 469 A 244 VAL HGx% A 245 PRO HG3 1.0 1.8 4.56 1045 470 A 244 VAL HGx% A 245 PRO HDx 1.0 1.8 2.80 1046 470 A 244 VAL HGy% A 245 PRO HDx 1.0 1.8 2.80 1047 470 A 244 VAL HGx% A 245 PRO HDy 1.0 1.8 2.80 1048 470 A 244 VAL HGy% A 245 PRO HDy 1.0 1.8 2.80 1049 471 A 246 CYS H A 246 CYS HBy 1.0 1.8 3.29 1050 471 A 246 CYS H A 246 CYS HBx 1.0 1.8 3.29 1051 472 A 246 CYS HBy A 247 HIS H 1.0 1.8 4.26 1052 472 A 246 CYS HBx A 247 HIS H 1.0 1.8 4.26 1053 473 A 247 HIS HA A 248 LYS HBx 1.0 1.8 4.66 1054 473 A 247 HIS HA A 248 LYS HBy 1.0 1.8 4.66 1055 474 A 248 LYS H A 247 HIS HBx 1.0 1.8 3.87 1056 474 A 247 HIS HBy A 248 LYS H 1.0 1.8 3.87 1057 475 A 248 LYS H A 248 LYS HBx 1.0 1.8 3.11 1058 475 A 248 LYS H A 248 LYS HBy 1.0 1.8 3.11 1059 476 A 248 LYS H A 248 LYS HGx 1.0 1.8 3.36 1060 476 A 248 LYS H A 248 LYS HGy 1.0 1.8 3.36 1061 477 A 248 LYS HA A 248 LYS HGx 1.0 1.8 3.43 1062 477 A 248 LYS HA A 248 LYS HGy 1.0 1.8 3.43 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type . save_ save_CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type . save_ save_CNS/XPLOR_dihedral_6 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_6 save_