data_nef_c18553_2lv4 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_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 131 GLY start . false 2 A 132 PRO middle . false 3 A 133 LEU middle . . 4 A 134 GLY middle . false 5 A 135 SER middle . . 6 A 136 GLY middle . false 7 A 137 SER middle . . 8 A 138 LYS middle . . 9 A 139 ILE middle . . 10 A 140 LYS middle . . 11 A 141 LEU middle . . 12 A 142 GLU middle . . 13 A 143 ILE middle . . 14 A 144 TYR middle . . 15 A 145 ASN middle . . 16 A 146 GLU middle . . 17 A 147 THR middle . . 18 A 148 ASP middle . . 19 A 149 MET middle . . 20 A 150 ALA middle . . 21 A 151 SER middle . . 22 A 152 ALA middle . . 23 A 153 SER middle . . 24 A 154 GLY middle . false 25 A 155 TYR middle . . 26 A 156 THR middle . . 27 A 157 PRO middle . false 28 A 158 VAL middle . . 29 A 159 PRO middle . false 30 A 160 SER middle . . 31 A 161 VAL middle . . 32 A 162 SER middle . . 33 A 163 GLU middle . . 34 A 164 PHE middle . . 35 A 165 GLN middle . . 36 A 166 TYR middle . . 37 A 167 ILE middle . . 38 A 168 GLU middle . . 39 A 169 THR middle . . 40 A 170 GLU middle . . 41 A 171 THR middle . . 42 A 172 ILE middle . . 43 A 173 SER middle . . 44 A 174 ASN middle . . 45 A 175 THR middle . . 46 A 176 PRO middle . false 47 A 177 SER middle . . 48 A 178 PRO middle . false 49 A 179 ASP middle . . 50 A 180 LEU middle . . 51 A 181 THR middle . . 52 A 182 VAL middle . . 53 A 183 MET middle . . 54 A 184 SER middle . . 55 A 185 ILE middle . . 56 A 186 ASP middle . . 57 A 187 LYS middle . . 58 A 188 SER middle . . 59 A 189 VAL middle . . 60 A 190 LEU middle . . 61 A 191 SER middle . . 62 A 192 PRO middle . false 63 A 193 GLY middle . false 64 A 194 GLU middle . . 65 A 195 SER middle . . 66 A 196 ALA middle . . 67 A 197 THR middle . . 68 A 198 ILE middle . . 69 A 199 THR middle . . 70 A 200 THR middle . . 71 A 201 ILE middle . . 72 A 202 VAL middle . . 73 A 203 LYS middle . . 74 A 204 ASP middle . . 75 A 205 ILE middle . . 76 A 206 ASP middle . . 77 A 207 GLY middle . false 78 A 208 ASN middle . . 79 A 209 PRO middle . false 80 A 210 VAL middle . . 81 A 211 ASN middle . . 82 A 212 GLU middle . . 83 A 213 VAL middle . . 84 A 214 HIS middle . . 85 A 215 ILE middle . . 86 A 216 ASN middle . . 87 A 217 LYS middle . . 88 A 218 THR middle . . 89 A 219 VAL middle . . 90 A 220 ALA middle . . 91 A 221 ARG middle . . 92 A 222 GLU middle . . 93 A 223 ASN middle . . 94 A 224 LEU middle . . 95 A 225 LYS middle . . 96 A 226 GLY middle . false 97 A 227 LEU middle . . 98 A 228 TRP middle . . 99 A 229 ASP middle . . 100 A 230 TYR middle . . 101 A 231 GLY middle . false 102 A 232 PRO middle . false 103 A 233 LEU middle . . 104 A 234 LYS middle . . 105 A 235 LYS middle . . 106 A 236 GLU middle . . 107 A 237 ASN middle . . 108 A 238 VAL middle . . 109 A 239 PRO middle . false 110 A 240 GLY middle . false 111 A 241 LYS middle . . 112 A 242 TYR middle . . 113 A 243 THR middle . . 114 A 244 GLN middle . . 115 A 245 VAL middle . . 116 A 246 ILE middle . . 117 A 247 THR middle . . 118 A 248 TYR middle . . 119 A 249 ARG middle . . 120 A 250 GLY middle . false 121 A 251 HIS middle . . 122 A 252 SER middle . . 123 A 253 ASN middle . . 124 A 254 GLU middle . . 125 A 255 ARG middle . . 126 A 256 ILE middle . . 127 A 257 ASP middle . . 128 A 258 ILE middle . . 129 A 259 SER middle . . 130 A 260 PHE middle . . 131 A 261 LYS middle . . 132 A 262 TYR middle . . 133 A 263 ALA middle . . 134 A 264 MET middle . . 135 A 265 SER middle . . 136 A 266 PHE middle . . 137 A 267 THR middle . . 138 A 268 LYS middle . . 139 A 269 GLU middle . . 140 A 270 ILE middle . . 141 A 271 SER middle . . 142 A 272 ILE middle . . 143 A 273 ARG middle . . 144 A 274 GLY middle . false 145 A 275 ARG middle . . 146 A 276 LEU end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 132 PRO HA H 1 4.467 0 A 132 PRO HBx H 1 2.314 0 A 132 PRO HBy H 1 2.314 0 A 132 PRO HDx H 1 3.569 0 A 132 PRO HDy H 1 3.569 0 A 132 PRO HGx H 1 1.982 0 A 132 PRO HGy H 1 1.982 0 A 132 PRO C C 13 177.208 0.258 A 132 PRO CA C 13 63.047 0.008 A 132 PRO CB C 13 32.424 0.041 A 132 PRO CD C 13 49.583 0 A 132 PRO CG C 13 27.327 0 A 133 LEU H H 1 8.508 0.005 A 133 LEU HA H 1 4.36 0 A 133 LEU HBx H 1 1.646 0 A 133 LEU HBy H 1 1.646 0 A 133 LEU HD1% H 1 0.911 0 A 133 LEU HD2% H 1 0.911 0 A 133 LEU HG H 1 1.646 0 A 133 LEU C C 13 177.959 0.002 A 133 LEU CA C 13 55.337 0.026 A 133 LEU CB C 13 42.248 0.037 A 133 LEU CDy C 13 24.804 0 A 133 LEU CDx C 13 23.499 0 A 133 LEU CG C 13 27.181 0 A 133 LEU N N 15 122.497 0.025 A 134 GLY H H 1 8.399 0.003 A 134 GLY C C 13 174.17 0 A 134 GLY CA C 13 45.272 0 A 134 GLY N N 15 110.123 0.104 A 135 SER HA H 1 4.441 0 A 135 SER HBx H 1 3.887 0 A 135 SER HBy H 1 3.887 0 A 135 SER CA C 13 58.515 0 A 135 SER CB C 13 63.898 0.007 A 136 GLY H H 1 8.512 0.006 A 136 GLY CA C 13 45.383 0 A 136 GLY N N 15 111.104 0.068 A 138 LYS HA H 1 4.35 0 A 138 LYS HBx H 1 1.838 0 A 138 LYS HBy H 1 1.838 0 A 138 LYS HDx H 1 1.707 0 A 138 LYS HDy H 1 1.707 0 A 138 LYS HEx H 1 2.967 0 A 138 LYS HGx H 1 1.416 0 A 138 LYS HGy H 1 1.416 0 A 138 LYS CA C 13 58.026 0 A 138 LYS CB C 13 39.032 0 A 139 ILE H H 1 8.039 0.01 A 139 ILE HA H 1 4.117 0 A 139 ILE HB H 1 1.85 0 A 139 ILE HG2% H 1 0.866 0 A 139 ILE CA C 13 60.974 0.028 A 139 ILE CB C 13 38.768 0.06 A 139 ILE CD1 C 13 12.798 0 A 139 ILE CG1 C 13 27.319 0 A 139 ILE CG2 C 13 17.475 0 A 139 ILE N N 15 121.957 0.117 A 140 LYS H H 1 8.314 0.007 A 140 LYS HDx H 1 1.685 0 A 140 LYS HDy H 1 1.685 0 A 140 LYS C C 13 175.612 0 A 140 LYS CA C 13 56.004 0 A 140 LYS CB C 13 33.207 0 A 140 LYS N N 15 126.257 0.109 A 141 LEU H H 1 8.238 0.006 A 141 LEU HA H 1 4.365 0 A 141 LEU HBx H 1 1.562 0 A 141 LEU HBy H 1 1.562 0 A 141 LEU HD1% H 1 0.895 0 A 141 LEU HD2% H 1 0.895 0 A 141 LEU C C 13 175.154 0 A 141 LEU CA C 13 55.208 0 A 141 LEU CB C 13 42.603 0 A 141 LEU N N 15 124.715 0.165 A 142 GLU C C 13 175.234 0 A 142 GLU CA C 13 56.233 0 A 142 GLU CB C 13 32.871 0 A 142 GLU CG C 13 39.058 0 A 143 ILE H H 1 8.039 0.004 A 143 ILE HA H 1 4.249 0 A 143 ILE HB H 1 1.891 0 A 143 ILE HD1% H 1 0.846 0 A 143 ILE HG2% H 1 0.924 0 A 143 ILE C C 13 174.838 0 A 143 ILE CA C 13 61.045 0 A 143 ILE CB C 13 38.823 0 A 143 ILE N N 15 122.027 0.053 A 144 TYR HA H 1 4.695 0 A 144 TYR HBx H 1 2.735 0 A 144 TYR HBy H 1 2.735 0 A 144 TYR HDx H 1 7.088 0.01 A 144 TYR HDy H 1 7.098 0 A 144 TYR HEx H 1 6.807 0 A 144 TYR HEy H 1 6.807 0 A 144 TYR C C 13 175.145 0 A 144 TYR CA C 13 52.974 0 A 144 TYR CB C 13 39.031 0 A 144 TYR CDx C 13 133.234 0 A 144 TYR CDy C 13 133.234 0 A 144 TYR CEx C 13 118.252 0 A 144 TYR CEy C 13 118.252 0 A 145 ASN H H 1 8.315 0.018 A 145 ASN HA H 1 4.913 0 A 145 ASN HBx H 1 2.9 0 A 145 ASN HBy H 1 2.9 0 A 145 ASN HD2y H 1 7.57 0 A 145 ASN HD2x H 1 6.844 0 A 145 ASN C C 13 174.887 0.018 A 145 ASN CA C 13 52.913 0.012 A 145 ASN CB C 13 39.345 0.049 A 145 ASN N N 15 121.524 0.133 A 145 ASN ND2 N 15 112.945 0.001 A 146 GLU H H 1 8.431 0.017 A 146 GLU HA H 1 4.242 0 A 146 GLU HBy H 1 2.089 0 A 146 GLU HBx H 1 1.935 0 A 146 GLU HGx H 1 2.303 0 A 146 GLU HGy H 1 2.303 0 A 146 GLU C C 13 176.823 0.009 A 146 GLU CA C 13 57.366 0.051 A 146 GLU CB C 13 30.124 0.043 A 146 GLU CG C 13 36.18 0 A 146 GLU N N 15 121.887 0.041 A 147 THR H H 1 8.103 0.012 A 147 THR HA H 1 4.251 0 A 147 THR HB H 1 4.251 0 A 147 THR HG2% H 1 1.186 0 A 147 THR C C 13 174.485 0.011 A 147 THR CA C 13 62.293 0.068 A 147 THR CB C 13 69.641 0.054 A 147 THR CG2 C 13 21.537 0 A 147 THR N N 15 113.925 0.331 A 148 ASP H H 1 8.228 0.015 A 148 ASP HA H 1 4.587 0 A 148 ASP HBx H 1 2.678 0 A 148 ASP HBy H 1 2.678 0 A 148 ASP C C 13 176.564 0.007 A 148 ASP CA C 13 54.568 0.006 A 148 ASP CB C 13 41.043 0.033 A 148 ASP N N 15 122.764 0.06 A 149 MET H H 1 8.221 0.007 A 149 MET HA H 1 4.386 0 A 149 MET HBx H 1 2.053 0 A 149 MET HBy H 1 2.053 0 A 149 MET HGx H 1 2.645 0 A 149 MET HGy H 1 2.645 0 A 149 MET C C 13 176.539 0.005 A 149 MET CA C 13 55.785 0 A 149 MET CB C 13 32.581 0.006 A 149 MET N N 15 120.919 0.075 A 150 ALA H H 1 8.219 0.003 A 150 ALA HA H 1 4.365 0 A 150 ALA HB% H 1 1.426 0 A 150 ALA C C 13 178.177 0.006 A 150 ALA CA C 13 53.052 0.018 A 150 ALA CB C 13 19.041 0.06 A 150 ALA N N 15 124.306 0.02 A 151 SER H H 1 8.08 0.003 A 151 SER HA H 1 4.452 0 A 151 SER HBx H 1 3.893 0 A 151 SER HBy H 1 3.893 0 A 151 SER C C 13 174.717 0.002 A 151 SER CA C 13 58.458 0.03 A 151 SER CB C 13 63.751 0.024 A 151 SER N N 15 114.338 0.021 A 152 ALA H H 1 8.194 0.002 A 152 ALA HA H 1 4.379 0 A 152 ALA HB% H 1 1.403 0 A 152 ALA C C 13 177.938 0.005 A 152 ALA CA C 13 52.773 0.027 A 152 ALA CB C 13 19.154 0.005 A 152 ALA N N 15 125.896 0.023 A 153 SER H H 1 8.202 0.004 A 153 SER HA H 1 4.428 0 A 153 SER HBx H 1 3.846 0 A 153 SER HBy H 1 3.846 0 A 153 SER C C 13 175.068 0.007 A 153 SER CA C 13 58.647 0.034 A 153 SER CB C 13 63.774 0.014 A 153 SER N N 15 114.684 0.121 A 154 GLY H H 1 8.257 0.006 A 154 GLY HAx H 1 3.909 0.007 A 154 GLY HAy H 1 3.909 0.007 A 154 GLY C C 13 173.583 0.005 A 154 GLY CA C 13 45.227 0.017 A 154 GLY N N 15 110.602 0.018 A 155 TYR H H 1 8 0.009 A 155 TYR HA H 1 4.64 0 A 155 TYR HBx H 1 2.959 0 A 155 TYR HBy H 1 2.959 0 A 155 TYR HDy H 1 7.098 0 A 155 TYR HDx H 1 7.088 0.01 A 155 TYR HEx H 1 6.807 0 A 155 TYR HEy H 1 6.807 0 A 155 TYR C C 13 175.339 0.008 A 155 TYR CA C 13 57.791 0.054 A 155 TYR CB C 13 39.046 0.039 A 155 TYR CDx C 13 133.234 0 A 155 TYR CDy C 13 133.234 0 A 155 TYR CEx C 13 118.252 0 A 155 TYR CEy C 13 118.252 0 A 155 TYR N N 15 120.72 0.12 A 156 THR H H 1 8.004 0.007 A 156 THR HA H 1 4.573 0 A 156 THR HB H 1 4.009 0 A 156 THR HG2% H 1 1.769 0 A 156 THR C C 13 171.808 0 A 156 THR CA C 13 58.986 0 A 156 THR CB C 13 70.09 0 A 156 THR N N 15 121.237 0.086 A 157 PRO HA H 1 4.335 0 A 157 PRO HBy H 1 2.277 0 A 157 PRO HBx H 1 1.87 0 A 157 PRO HDx H 1 3.624 0 A 157 PRO HDy H 1 3.624 0 A 157 PRO HGx H 1 1.976 0 A 157 PRO HGy H 1 1.976 0 A 157 PRO CA C 13 62.776 0.047 A 157 PRO CB C 13 32.114 0.052 A 157 PRO CD C 13 50.638 0 A 157 PRO CG C 13 27.083 0 A 158 VAL H H 1 8.134 0.004 A 158 VAL HA H 1 4.249 0 A 158 VAL HB H 1 2.101 0 A 158 VAL HG1% H 1 0.953 0 A 158 VAL HG2% H 1 0.953 0 A 158 VAL CA C 13 59.823 0 A 158 VAL CB C 13 32.455 0 A 158 VAL N N 15 121.892 0.028 A 159 PRO HA H 1 4.401 0 A 159 PRO HBx H 1 2.287 0 A 159 PRO HBy H 1 2.287 0 A 159 PRO HGy H 1 2.031 0 A 159 PRO HGx H 1 1.98 0.052 A 159 PRO C C 13 176.806 0.003 A 159 PRO CA C 13 63.186 0.046 A 159 PRO CB C 13 32.112 0.076 A 159 PRO CG C 13 27.548 0 A 160 SER H H 1 8.384 0.002 A 160 SER HA H 1 4.472 0 A 160 SER HBx H 1 3.863 0 A 160 SER HBy H 1 3.863 0 A 160 SER C C 13 174.679 0.008 A 160 SER CA C 13 58.115 0 A 160 SER CB C 13 64.134 0 A 160 SER N N 15 116.636 0.053 A 161 VAL H H 1 8.153 0.007 A 161 VAL HA H 1 4.234 0 A 161 VAL HB H 1 2.057 0 A 161 VAL HG1% H 1 0.91 0 A 161 VAL HG2% H 1 0.91 0 A 161 VAL C C 13 176.143 0.005 A 161 VAL CA C 13 62.192 0.295 A 161 VAL CB C 13 32.455 0 A 161 VAL N N 15 121.575 0.14 A 162 SER H H 1 8.311 0.005 A 162 SER HA H 1 4.437 0 A 162 SER HBx H 1 3.839 0 A 162 SER HBy H 1 3.839 0 A 162 SER C C 13 174.458 0.011 A 162 SER CA C 13 58.198 0 A 162 SER CB C 13 63.846 0 A 162 SER N N 15 119.162 0.163 A 163 GLU H H 1 8.36 0.01 A 163 GLU HA H 1 4.199 0 A 163 GLU HBx H 1 2.098 0 A 163 GLU HBy H 1 2.098 0 A 163 GLU C C 13 176.009 0 A 163 GLU CA C 13 56.352 0 A 163 GLU CB C 13 32.964 0 A 163 GLU N N 15 123.326 0.237 A 164 PHE HDy H 1 7.181 0.001 A 164 PHE HDx H 1 7.18 0 A 164 PHE HEy H 1 6.886 0 A 164 PHE HEx H 1 6.885 0.001 A 164 PHE HZ H 1 7.179 0 A 164 PHE CB C 13 38.297 0.002 A 164 PHE CDy C 13 133.486 0 A 164 PHE CEy C 13 133.215 0 A 164 PHE CEx C 13 130.624 0 A 166 TYR HA H 1 4.521 0 A 166 TYR HBx H 1 2.949 0 A 166 TYR HBy H 1 2.949 0 A 166 TYR HDx H 1 7.098 0 A 166 TYR HDy H 1 7.098 0.001 A 166 TYR HEx H 1 6.807 0 A 166 TYR HEy H 1 6.807 0 A 166 TYR C C 13 175.17 0.007 A 166 TYR CA C 13 58.131 0 A 166 TYR CB C 13 38.776 0.035 A 166 TYR CDx C 13 133.234 0 A 166 TYR CDy C 13 133.234 0 A 166 TYR CEx C 13 118.252 0 A 166 TYR CEy C 13 118.252 0 A 167 ILE H H 1 7.962 0.044 A 167 ILE HA H 1 4.108 0 A 167 ILE HB H 1 1.745 0 A 167 ILE HD1% H 1 0.822 0 A 167 ILE HG1y H 1 1.399 0 A 167 ILE HG1x H 1 1.091 0 A 167 ILE HG2% H 1 0.822 0 A 167 ILE C C 13 175.519 0.007 A 167 ILE CA C 13 60.501 0.026 A 167 ILE CB C 13 38.955 0.144 A 167 ILE CD1 C 13 12.78 0 A 167 ILE CG1 C 13 27.067 0 A 167 ILE CG2 C 13 17.423 0 A 167 ILE N N 15 123.973 0.062 A 168 GLU H H 1 8.464 0.011 A 168 GLU HA H 1 4.257 0 A 168 GLU HBx H 1 2.017 0 A 168 GLU HBy H 1 2.017 0 A 168 GLU HGx H 1 2.28 0 A 168 GLU HGy H 1 2.28 0 A 168 GLU C C 13 176.429 0.006 A 168 GLU CA C 13 56.745 0.027 A 168 GLU CB C 13 30.221 0.084 A 168 GLU CG C 13 36.181 0 A 168 GLU N N 15 125.753 0.074 A 169 THR H H 1 8.112 0.018 A 169 THR HA H 1 4.331 0 A 169 THR HB H 1 4.21 0 A 169 THR HG2% H 1 1.18 0 A 169 THR C C 13 174.394 0.005 A 169 THR CA C 13 61.793 0 A 169 THR CB C 13 69.776 0 A 169 THR CG2 C 13 21.572 0 A 169 THR N N 15 115.512 0.153 A 170 GLU H H 1 8.443 0.016 A 170 GLU HA H 1 4.362 0 A 170 GLU HBy H 1 2.026 0 A 170 GLU HBx H 1 1.967 0 A 170 GLU HGx H 1 2.225 0 A 170 GLU HGy H 1 2.225 0 A 170 GLU C C 13 176.408 0.004 A 170 GLU CA C 13 56.577 0.028 A 170 GLU CB C 13 30.486 0.109 A 170 GLU CG C 13 36.256 0 A 170 GLU N N 15 123.48 0.075 A 171 THR H H 1 8.28 0.009 A 171 THR HA H 1 4.327 0 A 171 THR HB H 1 4.138 0 A 171 THR HG2% H 1 1.176 0 A 171 THR C C 13 174.281 0.006 A 171 THR CA C 13 61.913 0 A 171 THR CB C 13 69.775 0.042 A 171 THR CG2 C 13 21.645 0 A 171 THR N N 15 116.706 0.076 A 172 ILE H H 1 8.26 0.004 A 172 ILE HA H 1 4.252 0 A 172 ILE HB H 1 1.886 0 A 172 ILE HD1% H 1 0.825 0 A 172 ILE HG1y H 1 1.479 0 A 172 ILE HG1x H 1 1.174 0 A 172 ILE HG2% H 1 0.905 0 A 172 ILE C C 13 176.202 0.004 A 172 ILE CA C 13 61.055 0.094 A 172 ILE CB C 13 38.808 0.023 A 172 ILE CD1 C 13 12.927 0 A 172 ILE CG1 C 13 27.189 0 A 172 ILE CG2 C 13 17.616 0 A 172 ILE N N 15 124.251 0.041 A 173 SER H H 1 8.455 0.002 A 173 SER HA H 1 4.542 0 A 173 SER HBx H 1 3.879 0 A 173 SER HBy H 1 3.879 0 A 173 SER C C 13 173.845 0 A 173 SER CA C 13 58.276 0 A 173 SER CB C 13 64.026 0.005 A 173 SER N N 15 120.572 0.037 A 174 ASN H H 1 8.644 0.007 A 174 ASN HA H 1 4.906 0 A 174 ASN HBx H 1 2.885 0 A 174 ASN HBy H 1 2.885 0 A 174 ASN HD2y H 1 7.88 0 A 174 ASN HD2x H 1 6.89 0 A 174 ASN C C 13 140.671 58.646 A 174 ASN CA C 13 52.791 0.011 A 174 ASN CB C 13 39.132 0.038 A 174 ASN N N 15 121.193 0.046 A 174 ASN ND2 N 15 112.281 0.003 A 175 THR H H 1 8.291 0.012 A 175 THR HA H 1 4.563 0 A 175 THR HB H 1 4.116 0 A 175 THR HG2% H 1 1.359 0 A 175 THR C C 13 172.547 0 A 175 THR CA C 13 60.283 0 A 175 THR CB C 13 69.916 0 A 175 THR N N 15 116.446 0.051 A 176 PRO HA H 1 4.199 0 A 176 PRO HBx H 1 2.036 0 A 176 PRO HBy H 1 2.036 0 A 176 PRO HGx H 1 1.82 0 A 176 PRO HGy H 1 1.82 0 A 176 PRO C C 13 174.865 0.005 A 176 PRO CA C 13 62.776 0.049 A 176 PRO CB C 13 31.924 0.127 A 176 PRO CG C 13 27.95 0 A 177 SER H H 1 9.343 0.003 A 177 SER HA H 1 4.936 0 A 177 SER HBy H 1 3.671 0 A 177 SER HBx H 1 3.477 0 A 177 SER C C 13 174.628 0 A 177 SER CA C 13 53.384 0 A 177 SER CB C 13 64.704 0 A 177 SER N N 15 116.033 0.078 A 178 PRO HBy H 1 1.77 0 A 178 PRO HBx H 1 1.584 0 A 178 PRO HDy H 1 2.682 0 A 178 PRO HGx H 1 1.112 0 A 178 PRO HGy H 1 1.584 0 A 178 PRO C C 13 176.562 0.002 A 178 PRO CA C 13 63.564 0.064 A 178 PRO CB C 13 31.017 0.013 A 178 PRO CG C 13 25.968 0 A 179 ASP H H 1 7.281 0.006 A 179 ASP HA H 1 4.325 0 A 179 ASP HBy H 1 2.551 0 A 179 ASP HBx H 1 2.241 0 A 179 ASP C C 13 177.233 0.003 A 179 ASP CA C 13 56.284 0 A 179 ASP CB C 13 40.994 0.015 A 179 ASP N N 15 115.603 0.041 A 180 LEU H H 1 7.167 0.005 A 180 LEU HA H 1 4.394 0 A 180 LEU HBx H 1 1.517 0 A 180 LEU HBy H 1 1.517 0 A 180 LEU HD1% H 1 0.761 0 A 180 LEU HD2% H 1 0.877 0 A 180 LEU HG H 1 1.353 0 A 180 LEU C C 13 177.187 0.007 A 180 LEU CA C 13 53.967 0.055 A 180 LEU CB C 13 43.393 0.001 A 180 LEU CDx C 13 22.631 0 A 180 LEU CG C 13 25.179 0 A 180 LEU N N 15 116.01 0.044 A 181 THR H H 1 6.905 0.001 A 181 THR HA H 1 4.634 0 A 181 THR HB H 1 3.814 0 A 181 THR HG2% H 1 0.855 0 A 181 THR C C 13 173.226 0.005 A 181 THR CA C 13 64.506 0 A 181 THR CB C 13 69.989 0 A 181 THR CG2 C 13 20.497 0 A 181 THR N N 15 118.914 0.054 A 182 VAL H H 1 8.289 0.004 A 182 VAL HA H 1 4.619 0 A 182 VAL HB H 1 1.981 0 A 182 VAL HG1% H 1 0.916 0 A 182 VAL HG2% H 1 0.986 0 A 182 VAL C C 13 175.632 0.008 A 182 VAL CA C 13 59.709 0.015 A 182 VAL CB C 13 35.95 0.038 A 182 VAL CGy C 13 21.064 0 A 182 VAL CGx C 13 20.145 0 A 182 VAL N N 15 122.522 0.059 A 183 MET H H 1 9.171 0.003 A 183 MET HA H 1 5.014 0 A 183 MET HBx H 1 1.862 0 A 183 MET HBy H 1 1.862 0 A 183 MET HGx H 1 1.994 0 A 183 MET HGy H 1 1.994 0 A 183 MET C C 13 172.889 0.009 A 183 MET CA C 13 56.133 0.028 A 183 MET CB C 13 35.355 0.056 A 183 MET CG C 13 32.47 0 A 183 MET N N 15 130.814 0.046 A 184 SER H H 1 9.369 0.003 A 184 SER HA H 1 4.862 0 A 184 SER HBy H 1 3.902 0 A 184 SER HBx H 1 3.705 0 A 184 SER C C 13 170.836 0.008 A 184 SER CA C 13 56.832 0 A 184 SER CB C 13 66.258 0.01 A 184 SER N N 15 122.352 0.046 A 185 ILE H H 1 8.549 0.005 A 185 ILE HA H 1 5.287 0 A 185 ILE HB H 1 1.534 0 A 185 ILE HD1% H 1 0.855 0 A 185 ILE HG1x H 1 1.534 0 A 185 ILE HG1y H 1 1.534 0 A 185 ILE HG2% H 1 0.855 0 A 185 ILE C C 13 173.915 0.003 A 185 ILE CA C 13 58.797 0.03 A 185 ILE CB C 13 43.173 0.065 A 185 ILE CG1 C 13 28.661 0 A 185 ILE CG2 C 13 15.868 0 A 185 ILE N N 15 118.963 0.034 A 186 ASP H H 1 8.451 0.005 A 186 ASP HA H 1 4.455 0 A 186 ASP HBx H 1 2.852 0 A 186 ASP HBy H 1 2.852 0 A 186 ASP C C 13 176.532 0.013 A 186 ASP CA C 13 49.268 9.073 A 186 ASP CB C 13 39.549 0.05 A 186 ASP N N 15 124.973 0.079 A 187 LYS H H 1 7.709 0.006 A 187 LYS HA H 1 4.609 0 A 187 LYS HBx H 1 1.603 0 A 187 LYS HBy H 1 1.906 0 A 187 LYS HDy H 1 1.766 0 A 187 LYS HDx H 1 1.682 0 A 187 LYS HEx H 1 3.09 0 A 187 LYS HEy H 1 3.09 0 A 187 LYS HGx H 1 1.384 0 A 187 LYS HGy H 1 1.384 0 A 187 LYS C C 13 173.437 0.006 A 187 LYS CA C 13 55.745 0 A 187 LYS CB C 13 36.383 0 A 187 LYS CG C 13 24.823 0 A 187 LYS N N 15 122.691 0.037 A 188 SER H H 1 8.408 0.003 A 188 SER HA H 1 4.656 0 A 188 SER HBy H 1 4.137 0 A 188 SER HBx H 1 3.821 0 A 188 SER C C 13 174.067 0.012 A 188 SER CA C 13 58.513 0 A 188 SER CB C 13 64.523 0.004 A 188 SER N N 15 112.667 0.058 A 189 VAL H H 1 7.489 0.002 A 189 VAL HA H 1 5.152 0 A 189 VAL HB H 1 1.897 0 A 189 VAL HG1% H 1 0.857 0 A 189 VAL HG2% H 1 0.857 0 A 189 VAL C C 13 174.396 0.003 A 189 VAL CA C 13 60.674 0.027 A 189 VAL CB C 13 34.383 0.004 A 189 VAL CGy C 13 21.242 0 A 189 VAL CGx C 13 20.727 0 A 189 VAL N N 15 123.057 0.034 A 190 LEU H H 1 8.855 0.003 A 190 LEU HA H 1 4.904 0 A 190 LEU HBx H 1 1.387 0 A 190 LEU HBy H 1 1.727 0 A 190 LEU HD1% H 1 0.823 0 A 190 LEU HD2% H 1 0.823 0 A 190 LEU HG H 1 1.084 0 A 190 LEU C C 13 174.957 0.017 A 190 LEU CA C 13 53.136 0.047 A 190 LEU CB C 13 46.306 0.049 A 190 LEU CDy C 13 23.789 0 A 190 LEU CG C 13 26.393 0 A 190 LEU N N 15 126.295 0.041 A 191 SER H H 1 8.692 0.003 A 191 SER HA H 1 5.632 0 A 191 SER HBx H 1 3.738 0 A 191 SER HBy H 1 4.038 0 A 191 SER C C 13 172.41 0 A 191 SER CA C 13 56.778 0 A 191 SER CB C 13 62.61 0 A 191 SER N N 15 118.47 0.058 A 192 PRO HBx H 1 1.796 0 A 192 PRO HBy H 1 1.796 0 A 192 PRO HDx H 1 3.488 0 A 192 PRO HDy H 1 3.488 0 A 192 PRO HGx H 1 1.597 0 A 192 PRO HGy H 1 1.597 0 A 192 PRO C C 13 177.583 0 A 192 PRO CA C 13 65.145 0.159 A 192 PRO CB C 13 31.075 0.015 A 192 PRO CD C 13 50.127 0 A 192 PRO CG C 13 29.358 0 A 193 GLY H H 1 9.461 0.005 A 193 GLY HAx H 1 3.391 0 A 193 GLY HAy H 1 4.283 0 A 193 GLY C C 13 173.815 0.007 A 193 GLY CA C 13 44.755 0.027 A 193 GLY N N 15 114.062 0.043 A 194 GLU H H 1 8.409 0.002 A 194 GLU HA H 1 4.489 0 A 194 GLU HBx H 1 2.352 0 A 194 GLU HBy H 1 2.352 0 A 194 GLU HGy H 1 2.403 0 A 194 GLU HGx H 1 2.274 0 A 194 GLU C C 13 174.472 0.009 A 194 GLU CA C 13 56.349 0.013 A 194 GLU CB C 13 33.03 0.034 A 194 GLU CG C 13 37.59 0 A 194 GLU N N 15 122.58 0.078 A 195 SER H H 1 8.315 0.004 A 195 SER HA H 1 5.83 0 A 195 SER HBy H 1 3.791 0 A 195 SER HBx H 1 3.567 0 A 195 SER C C 13 172.763 0.008 A 195 SER CA C 13 56.993 0.101 A 195 SER CB C 13 66.505 0.062 A 195 SER N N 15 114.659 0.051 A 196 ALA H H 1 9.541 0.003 A 196 ALA HA H 1 5.045 0 A 196 ALA HB% H 1 1.606 0 A 196 ALA C C 13 175.83 0.016 A 196 ALA CA C 13 50.158 0.026 A 196 ALA CB C 13 24.343 0.024 A 196 ALA N N 15 126.188 0.041 A 197 THR H H 1 9.978 0.004 A 197 THR HA H 1 4.949 0 A 197 THR HB H 1 3.813 0 A 197 THR HG2% H 1 1.025 0 A 197 THR C C 13 175.629 0.006 A 197 THR CA C 13 62.385 0 A 197 THR CB C 13 70.604 0.152 A 197 THR CG2 C 13 20.784 0 A 197 THR N N 15 117.792 0.043 A 198 ILE H H 1 9.769 0.004 A 198 ILE HA H 1 4.71 0 A 198 ILE HB H 1 1.927 0 A 198 ILE HD1% H 1 0.618 0 A 198 ILE HG1x H 1 1.77 0 A 198 ILE HG1y H 1 1.77 0 A 198 ILE HG2% H 1 0.618 0 A 198 ILE C C 13 175.77 0.007 A 198 ILE CA C 13 61.023 0.045 A 198 ILE CB C 13 39.854 0 A 198 ILE CD1 C 13 14.544 0 A 198 ILE CG2 C 13 18.11 0 A 198 ILE N N 15 132.175 0.061 A 199 THR H H 1 8.953 0.004 A 199 THR HA H 1 5.04 0 A 199 THR HB H 1 3.755 0 A 199 THR HG2% H 1 1.108 0 A 199 THR C C 13 173.989 0.006 A 199 THR CA C 13 61.885 0.115 A 199 THR CB C 13 70.642 0.031 A 199 THR CG2 C 13 21.976 0 A 199 THR N N 15 123.092 0.083 A 200 THR H H 1 9.49 0.002 A 200 THR HA H 1 5.787 0 A 200 THR HB H 1 4.132 0 A 200 THR HG2% H 1 1.484 0 A 200 THR C C 13 170.483 0.004 A 200 THR CA C 13 57.658 0 A 200 THR CB C 13 71.498 0 A 200 THR CG2 C 13 19.616 0 A 200 THR N N 15 120.789 0.05 A 201 ILE H H 1 7.86 0.002 A 201 ILE HA H 1 5.112 0 A 201 ILE HB H 1 1.761 0 A 201 ILE HD1% H 1 0.845 0 A 201 ILE HG1x H 1 1.502 0 A 201 ILE HG1y H 1 1.502 0 A 201 ILE HG2% H 1 0.845 0 A 201 ILE C C 13 175.202 0.007 A 201 ILE CA C 13 60.03 0.033 A 201 ILE CB C 13 39.487 0.018 A 201 ILE CD1 C 13 12.896 0 A 201 ILE CG1 C 13 28.034 0 A 201 ILE CG2 C 13 17.97 0 A 201 ILE N N 15 128.302 0.043 A 202 VAL H H 1 9.604 0.005 A 202 VAL HA H 1 4.342 0 A 202 VAL HB H 1 2.42 0 A 202 VAL HG1% H 1 1.005 0 A 202 VAL HG2% H 1 1.236 0 A 202 VAL C C 13 175.288 0.014 A 202 VAL CA C 13 52.105 14.276 A 202 VAL CB C 13 31.913 0 A 202 VAL CGy C 13 22.63 0 A 202 VAL CGx C 13 21.955 0 A 202 VAL N N 15 130.055 0.05 A 203 LYS H H 1 7.679 0.005 A 203 LYS HA H 1 5.207 0 A 203 LYS HBx H 1 1.281 0 A 203 LYS HBy H 1 1.281 0 A 203 LYS HDx H 1 1.521 0 A 203 LYS HDy H 1 1.521 0 A 203 LYS HGx H 1 0.894 0 A 203 LYS HGy H 1 0.894 0 A 203 LYS C C 13 175.341 0.015 A 203 LYS CA C 13 54.069 0.058 A 203 LYS CB C 13 39.411 0.14 A 203 LYS CG C 13 26.114 0 A 203 LYS N N 15 125.762 0.082 A 204 ASP H H 1 8.726 0.002 A 204 ASP HA H 1 4.694 0 A 204 ASP HBy H 1 3.32 0 A 204 ASP HBx H 1 2.353 0 A 204 ASP C C 13 177.728 0.009 A 204 ASP CA C 13 52.458 0.011 A 204 ASP CB C 13 42.522 0.058 A 204 ASP N N 15 120.971 0.038 A 205 ILE H H 1 8.048 0.007 A 205 ILE HA H 1 3.916 0 A 205 ILE HB H 1 1.949 0 A 205 ILE HD1% H 1 0.923 0 A 205 ILE HG1x H 1 1.278 0 A 205 ILE HG1y H 1 1.278 0 A 205 ILE HG2% H 1 0.923 0 A 205 ILE C C 13 175.408 0.009 A 205 ILE CA C 13 63.431 0.071 A 205 ILE CB C 13 38.581 0.096 A 205 ILE CD1 C 13 14.163 0 A 205 ILE CG2 C 13 17.363 0 A 205 ILE N N 15 114.141 0.032 A 206 ASP H H 1 7.841 0.005 A 206 ASP HA H 1 4.793 0 A 206 ASP HBy H 1 2.827 0 A 206 ASP HBx H 1 2.603 0 A 206 ASP C C 13 176.332 0.005 A 206 ASP CA C 13 54.341 0 A 206 ASP CB C 13 42.147 0.063 A 206 ASP N N 15 120.008 0.079 A 207 GLY H H 1 8.341 0.003 A 207 GLY HAy H 1 4.246 0 A 207 GLY HAx H 1 3.379 0 A 207 GLY C C 13 173.824 0 A 207 GLY CA C 13 45.42 0 A 207 GLY N N 15 108.411 0.021 A 209 PRO HA H 1 4.776 0 A 209 PRO HBx H 1 1.965 0 A 209 PRO HBy H 1 1.965 0 A 209 PRO HGx H 1 1.568 0 A 209 PRO HGy H 1 1.568 0 A 209 PRO CA C 13 62.61 0 A 209 PRO CB C 13 31.999 0 A 210 VAL H H 1 7.889 0.006 A 210 VAL HA H 1 4.174 0 A 210 VAL HB H 1 1.77 0 A 210 VAL HG1% H 1 0.867 0 A 210 VAL HG2% H 1 0.689 0 A 210 VAL CA C 13 61.108 0 A 210 VAL CB C 13 32.262 0 A 210 VAL N N 15 123.14 0.043 A 211 ASN HA H 1 4.696 0 A 211 ASN HBx H 1 2.764 0 A 211 ASN HBy H 1 2.879 0 A 211 ASN HD2y H 1 7.669 0 A 211 ASN HD2x H 1 6.801 0 A 211 ASN C C 13 175.038 0.008 A 211 ASN CA C 13 54.986 0 A 211 ASN CB C 13 39.832 0.034 A 211 ASN ND2 N 15 113.436 0.002 A 212 GLU H H 1 7.714 0.007 A 212 GLU HA H 1 4.558 0 A 212 GLU HBx H 1 1.966 0 A 212 GLU HBy H 1 1.966 0 A 212 GLU HGx H 1 2.154 0 A 212 GLU HGy H 1 2.154 0 A 212 GLU C C 13 173.898 0.008 A 212 GLU CA C 13 55.722 0.046 A 212 GLU CB C 13 30.837 0.112 A 212 GLU CG C 13 35.877 0 A 212 GLU N N 15 117.74 0.023 A 213 VAL H H 1 7.871 0.003 A 213 VAL HA H 1 4.237 0 A 213 VAL HB H 1 2.042 0 A 213 VAL HG1% H 1 0.96 0 A 213 VAL HG2% H 1 0.759 0 A 213 VAL C C 13 172.13 0.017 A 213 VAL CA C 13 59.992 0.032 A 213 VAL CB C 13 33.835 0.044 A 213 VAL CGy C 13 21.915 0 A 213 VAL CGx C 13 19.388 0 A 213 VAL N N 15 121.891 0.027 A 214 HIS H H 1 8.703 0.005 A 214 HIS HA H 1 4.404 0 A 214 HIS HBx H 1 2.923 0 A 214 HIS HBy H 1 2.923 0 A 214 HIS HD2 H 1 6.959 0 A 214 HIS HE1 H 1 7.715 0 A 214 HIS C C 13 174.21 0.193 A 214 HIS CA C 13 56.646 0 A 214 HIS CB C 13 30.835 0.072 A 214 HIS CD2 C 13 119.206 0 A 214 HIS CE1 C 13 137.932 0 A 214 HIS N N 15 127.371 0.073 A 215 ILE H H 1 7.747 0.013 A 215 ILE HA H 1 4.37 0 A 215 ILE HB H 1 0.794 0 A 215 ILE HD1% H 1 -0.187 0 A 215 ILE HG1y H 1 0.97 0 A 215 ILE HG1x H 1 0.006 0 A 215 ILE HG2% H 1 -0.509 0 A 215 ILE C C 13 174.526 0.017 A 215 ILE CA C 13 59.742 0.018 A 215 ILE CB C 13 39.914 0.018 A 215 ILE CD1 C 13 12.65 0 A 215 ILE CG2 C 13 16.373 0 A 215 ILE N N 15 127.525 0.044 A 216 ASN H H 1 8.3 0.005 A 216 ASN HA H 1 4.822 0 A 216 ASN HBy H 1 2.652 0 A 216 ASN HBx H 1 2.421 0 A 216 ASN HD2x H 1 6.841 0 A 216 ASN HD2y H 1 7.476 0 A 216 ASN C C 13 173.745 0.007 A 216 ASN CA C 13 51.598 0 A 216 ASN CB C 13 41.931 0.011 A 216 ASN N N 15 125.009 0.042 A 216 ASN ND2 N 15 112.366 0.009 A 217 LYS H H 1 8.673 0.009 A 217 LYS HA H 1 5.58 0 A 217 LYS HBy H 1 1.667 0 A 217 LYS HBx H 1 1.495 0 A 217 LYS HDx H 1 1.338 0 A 217 LYS HDy H 1 1.338 0 A 217 LYS HEx H 1 2.72 0 A 217 LYS HEy H 1 2.72 0 A 217 LYS HGx H 1 1.154 0 A 217 LYS HGy H 1 1.154 0 A 217 LYS C C 13 175.367 0.005 A 217 LYS CA C 13 54.362 0.04 A 217 LYS CB C 13 34.761 0.011 A 217 LYS CD C 13 28.547 0 A 217 LYS CE C 13 41.685 0 A 217 LYS CG C 13 23.279 0 A 217 LYS N N 15 124.728 0.051 A 218 THR H H 1 8.978 0.002 A 218 THR HA H 1 4.542 0 A 218 THR HB H 1 4.006 0 A 218 THR HG2% H 1 1.076 0 A 218 THR C C 13 172.367 0.005 A 218 THR CA C 13 61.201 0 A 218 THR CB C 13 71.732 0 A 218 THR CG2 C 13 21.677 0 A 218 THR N N 15 118.236 0.071 A 219 VAL H H 1 8.485 0.009 A 219 VAL HA H 1 4.583 0 A 219 VAL HB H 1 1.707 0 A 219 VAL HG1% H 1 0.552 0 A 219 VAL HG2% H 1 0.422 0 A 219 VAL C C 13 174.754 0.006 A 219 VAL CA C 13 61.118 0.026 A 219 VAL CB C 13 34.145 0.01 A 219 VAL CGy C 13 21.315 0 A 219 VAL CGx C 13 20.367 0 A 219 VAL N N 15 123.469 0.068 A 220 ALA H H 1 9.213 0.002 A 220 ALA HA H 1 4.721 0 A 220 ALA HB% H 1 1.406 0 A 220 ALA C C 13 176.409 0.008 A 220 ALA CA C 13 50.71 0.066 A 220 ALA CB C 13 20.223 0.081 A 220 ALA N N 15 132.545 0.046 A 221 ARG H H 1 8.587 0.006 A 221 ARG HA H 1 4.51 0 A 221 ARG HBx H 1 1.738 0 A 221 ARG HBy H 1 1.738 0 A 221 ARG C C 13 176.107 0.006 A 221 ARG CA C 13 53.614 0.092 A 221 ARG CB C 13 30.866 0.009 A 221 ARG N N 15 121.55 0.047 A 222 GLU H H 1 8.087 0.004 A 222 GLU HA H 1 4.154 0 A 222 GLU HBx H 1 2.433 0 A 222 GLU HBy H 1 2.433 0 A 222 GLU HGx H 1 2.178 0 A 222 GLU HGy H 1 2.178 0 A 222 GLU C C 13 177.192 0.001 A 222 GLU CA C 13 59.108 0.101 A 222 GLU CB C 13 32.065 0 A 222 GLU CG C 13 35.413 0 A 222 GLU N N 15 124.064 0.075 A 223 ASN H H 1 8.815 0.005 A 223 ASN HA H 1 4.906 0 A 223 ASN HBx H 1 2.722 0 A 223 ASN HBy H 1 2.722 0 A 223 ASN C C 13 175.166 0 A 223 ASN CA C 13 53.842 0 A 223 ASN CB C 13 40.739 0 A 223 ASN N N 15 110.021 0.063 A 224 LEU HA H 1 4.031 0 A 224 LEU HBy H 1 2.147 0 A 224 LEU HBx H 1 1.896 0 A 224 LEU HD1% H 1 0.91 0 A 224 LEU HD2% H 1 0.91 0 A 224 LEU HG H 1 1.543 0 A 224 LEU C C 13 177.662 0 A 224 LEU CA C 13 57.988 0 A 224 LEU CB C 13 39.735 0.061 A 224 LEU CDx C 13 25.157 0 A 224 LEU CDy C 13 25.157 0 A 225 LYS H H 1 9.247 0.005 A 225 LYS HA H 1 4.487 0 A 225 LYS HBy H 1 1.862 0 A 225 LYS HBx H 1 1.631 0 A 225 LYS HDy H 1 1.631 0 A 225 LYS HDx H 1 1.518 0 A 225 LYS HGx H 1 1.357 0 A 225 LYS HGy H 1 1.357 0 A 225 LYS C C 13 178.427 0.022 A 225 LYS CA C 13 56.716 0.012 A 225 LYS CB C 13 34.08 0.004 A 225 LYS N N 15 118.859 0.039 A 226 GLY H H 1 7.817 0.01 A 226 GLY HAy H 1 4.42 0 A 226 GLY HAx H 1 3.917 0 A 226 GLY C C 13 171.932 0.008 A 226 GLY CA C 13 45.146 0.065 A 226 GLY N N 15 107.299 0.093 A 227 LEU H H 1 7.24 0.006 A 227 LEU HA H 1 4.74 0 A 227 LEU HBx H 1 0.948 0 A 227 LEU HBy H 1 1.184 0 A 227 LEU HD1% H 1 0.63 0 A 227 LEU HD2% H 1 0.63 0 A 227 LEU HG H 1 0.796 0 A 227 LEU C C 13 174.464 0.011 A 227 LEU CA C 13 53.356 0.032 A 227 LEU CB C 13 43.875 0.03 A 227 LEU CDx C 13 24.403 0 A 227 LEU N N 15 121.152 0.021 A 228 TRP H H 1 8.239 0.003 A 228 TRP HA H 1 5.14 0 A 228 TRP HBy H 1 2.77 0 A 228 TRP HBx H 1 2.588 0 A 228 TRP HD1 H 1 6.963 0 A 228 TRP HE3 H 1 6.294 0 A 228 TRP HH2 H 1 6.596 0 A 228 TRP HZ2 H 1 7.101 0 A 228 TRP HZ3 H 1 7.496 0 A 228 TRP C C 13 174.818 0.003 A 228 TRP CA C 13 55.282 0.11 A 228 TRP CB C 13 33.724 0.054 A 228 TRP CD1 C 13 127.493 0 A 228 TRP CE3 C 13 116.802 0 A 228 TRP CH2 C 13 123.401 0 A 228 TRP CZ2 C 13 118.262 0 A 228 TRP CZ3 C 13 115.464 0 A 228 TRP N N 15 123.546 0.067 A 229 ASP H H 1 9.119 0.006 A 229 ASP HA H 1 4.88 0 A 229 ASP HBx H 1 2.349 0 A 229 ASP HBy H 1 2.617 0 A 229 ASP C C 13 174.343 0.005 A 229 ASP CA C 13 53.018 0 A 229 ASP CB C 13 44.48 0.017 A 229 ASP N N 15 121.308 0.042 A 230 TYR H H 1 8.641 0.006 A 230 TYR HA H 1 5.108 0 A 230 TYR HBx H 1 2.95 0 A 230 TYR HBy H 1 2.95 0 A 230 TYR HDy H 1 7.025 0.001 A 230 TYR HDx H 1 7.024 0 A 230 TYR HEx H 1 6.554 0 A 230 TYR HEy H 1 6.554 0 A 230 TYR C C 13 176.444 0.009 A 230 TYR CA C 13 55.362 0.049 A 230 TYR CB C 13 39.293 0.058 A 230 TYR CDx C 13 132.889 0 A 230 TYR CDy C 13 132.889 0 A 230 TYR CEx C 13 117.913 0 A 230 TYR CEy C 13 117.913 0 A 230 TYR N N 15 121.983 0.012 A 231 GLY H H 1 9.049 0.003 A 231 GLY HAx H 1 3.731 0 A 231 GLY HAy H 1 3.731 0 A 231 GLY C C 13 170.927 0 A 231 GLY CA C 13 44.574 0 A 231 GLY N N 15 112.719 0.034 A 233 LEU HA H 1 4.653 0 A 233 LEU HBx H 1 1.019 0 A 233 LEU HBy H 1 1.748 0 A 233 LEU HD1% H 1 0.53 0 A 233 LEU HD2% H 1 0.334 0 A 233 LEU HG H 1 1.359 0 A 233 LEU C C 13 176.005 0.006 A 233 LEU CA C 13 55.16 0 A 233 LEU CB C 13 41.783 0.017 A 233 LEU CDx C 13 24.323 0 A 233 LEU CDy C 13 26.18 0 A 233 LEU CG C 13 27.412 0 A 234 LYS H H 1 9.699 0.003 A 234 LYS HA H 1 4.586 0 A 234 LYS HBy H 1 1.857 0 A 234 LYS HBx H 1 1.708 0 A 234 LYS HDx H 1 1.689 0 A 234 LYS HDy H 1 1.689 0 A 234 LYS HGy H 1 1.374 0 A 234 LYS HGx H 1 1.188 0 A 234 LYS C C 13 174.919 0.006 A 234 LYS CA C 13 55.495 0.143 A 234 LYS CB C 13 34.936 0.034 A 234 LYS CD C 13 29.362 0 A 234 LYS CG C 13 24.598 0 A 234 LYS N N 15 131.547 0.068 A 235 LYS H H 1 8.54 0.004 A 235 LYS HA H 1 4.1 0 A 235 LYS HBx H 1 1.866 0 A 235 LYS HBy H 1 1.866 0 A 235 LYS HDx H 1 1.117 0 A 235 LYS HDy H 1 1.478 0 A 235 LYS HGx H 1 1.426 0 A 235 LYS HGy H 1 1.426 0 A 235 LYS C C 13 177.008 0.006 A 235 LYS CA C 13 55.889 0.001 A 235 LYS CB C 13 32.682 0.097 A 235 LYS CD C 13 27.503 0 A 235 LYS CG C 13 24.522 0 A 235 LYS N N 15 125.307 0.07 A 236 GLU H H 1 7.965 0.002 A 236 GLU HA H 1 4.524 0 A 236 GLU HBx H 1 1.968 0 A 236 GLU HBy H 1 2.065 0 A 236 GLU HGx H 1 2.549 0 A 236 GLU HGy H 1 2.742 0 A 236 GLU C C 13 175.949 0 A 236 GLU CA C 13 55.163 0 A 236 GLU CB C 13 30.444 0 A 236 GLU N N 15 126.958 0.095 A 237 ASN HA H 1 4.569 0 A 237 ASN HBx H 1 2.845 0 A 237 ASN HBy H 1 2.845 0 A 237 ASN HD2y H 1 7.562 0 A 237 ASN HD2x H 1 6.851 0 A 237 ASN C C 13 175.289 0.009 A 237 ASN CA C 13 53.953 0.024 A 237 ASN CB C 13 37.326 0.059 A 237 ASN ND2 N 15 111.922 0.002 A 238 VAL H H 1 6.933 0.003 A 238 VAL HA H 1 4.367 0 A 238 VAL HB H 1 1.753 0 A 238 VAL HG1% H 1 0.962 0 A 238 VAL HG2% H 1 0.962 0 A 238 VAL C C 13 173.553 0 A 238 VAL CA C 13 59.244 0 A 238 VAL CB C 13 34.751 0 A 238 VAL N N 15 119.927 0.023 A 239 PRO HA H 1 4.336 0 A 239 PRO HBx H 1 2.284 0 A 239 PRO HBy H 1 2.284 0 A 239 PRO HDy H 1 3.989 0 A 239 PRO HDx H 1 3.845 0 A 239 PRO HGx H 1 1.947 0 A 239 PRO HGy H 1 1.968 0 A 239 PRO C C 13 177.115 0.009 A 239 PRO CA C 13 63.913 0.011 A 239 PRO CB C 13 32.486 0.042 A 239 PRO CG C 13 27.559 0 A 240 GLY H H 1 8.63 0.006 A 240 GLY C C 13 172.521 0.007 A 240 GLY CA C 13 46.093 0.006 A 240 GLY N N 15 110.452 0.072 A 241 LYS H H 1 7.517 0.003 A 241 LYS HA H 1 5.516 0 A 241 LYS HBx H 1 1.903 0 A 241 LYS HBy H 1 1.903 0 A 241 LYS HDx H 1 1.478 0 A 241 LYS HDy H 1 1.481 0 A 241 LYS HGx H 1 1.296 0 A 241 LYS HGy H 1 1.297 0 A 241 LYS C C 13 174.814 0.005 A 241 LYS CA C 13 55.792 0 A 241 LYS CB C 13 35.715 0.029 A 241 LYS N N 15 120.206 0.011 A 242 TYR H H 1 9.317 0.005 A 242 TYR HA H 1 5.67 0 A 242 TYR HBx H 1 2.69 0 A 242 TYR HBy H 1 2.69 0 A 242 TYR HDy H 1 6.912 0 A 242 TYR HDx H 1 6.902 0.009 A 242 TYR HEx H 1 6.679 0 A 242 TYR HEy H 1 6.679 0 A 242 TYR C C 13 175.395 0.007 A 242 TYR CA C 13 56.162 0.007 A 242 TYR CB C 13 41.865 0.076 A 242 TYR CDx C 13 133.246 0 A 242 TYR CDy C 13 133.246 0 A 242 TYR CEx C 13 117.948 0 A 242 TYR CEy C 13 117.948 0 A 242 TYR N N 15 127.238 0.041 A 243 THR H H 1 9.3 0.003 A 243 THR HA H 1 5.853 0 A 243 THR HB H 1 4.103 0 A 243 THR HG2% H 1 1.261 0 A 243 THR C C 13 173.875 0.015 A 243 THR CA C 13 58.933 0.032 A 243 THR CB C 13 73.784 0.03 A 243 THR CG2 C 13 22.055 0 A 243 THR N N 15 110.871 0.042 A 244 GLN H H 1 8.909 0.004 A 244 GLN HA H 1 4.765 0 A 244 GLN HBx H 1 1.967 0 A 244 GLN HBy H 1 1.967 0 A 244 GLN HGx H 1 2.126 0 A 244 GLN HGy H 1 2.126 0 A 244 GLN C C 13 174.043 0.005 A 244 GLN CA C 13 55.858 0.007 A 244 GLN CB C 13 33.374 0.074 A 244 GLN N N 15 119.717 0.033 A 245 VAL H H 1 8.986 0.002 A 245 VAL HA H 1 4.948 0 A 245 VAL HB H 1 1.95 0 A 245 VAL HG1% H 1 1.08 0 A 245 VAL HG2% H 1 0.929 0 A 245 VAL C C 13 175.605 0.005 A 245 VAL CA C 13 62.391 0.015 A 245 VAL CB C 13 33.095 0.065 A 245 VAL CGy C 13 22.004 0 A 245 VAL CGx C 13 21.529 0 A 245 VAL N N 15 129.914 0.037 A 246 ILE H H 1 9.463 0.003 A 246 ILE HA H 1 4.903 0 A 246 ILE HB H 1 1.899 0 A 246 ILE HD1% H 1 0.8 0 A 246 ILE HG1x H 1 1.399 0 A 246 ILE HG1y H 1 1.399 0 A 246 ILE HG2% H 1 0.985 0 A 246 ILE C C 13 174.712 0.007 A 246 ILE CA C 13 59.469 0.01 A 246 ILE CB C 13 40.54 0.035 A 246 ILE CD1 C 13 13.037 0 A 246 ILE CG1 C 13 27.802 0 A 246 ILE CG2 C 13 18.419 0 A 246 ILE N N 15 129.524 0.057 A 247 THR H H 1 9.135 0.003 A 247 THR HA H 1 5.046 0 A 247 THR HB H 1 3.822 0 A 247 THR HG2% H 1 0.88 0 A 247 THR C C 13 172.99 0.011 A 247 THR CA C 13 61.895 0.037 A 247 THR CB C 13 71.078 0.097 A 247 THR CG2 C 13 20.491 0 A 247 THR N N 15 122.687 0.062 A 248 TYR H H 1 8.265 0.006 A 248 TYR HA H 1 5.16 0 A 248 TYR HBy H 1 2.743 0 A 248 TYR HBx H 1 2.537 0 A 248 TYR C C 13 175.003 0.004 A 248 TYR CA C 13 55.148 0 A 248 TYR CB C 13 40.671 0.067 A 248 TYR N N 15 127.675 0.051 A 249 ARG H H 1 8.526 0.004 A 249 ARG HA H 1 4.94 0 A 249 ARG HBx H 1 1.668 0 A 249 ARG HBy H 1 1.668 0 A 249 ARG HDx H 1 2.831 0 A 249 ARG HDy H 1 3.023 0 A 249 ARG HGx H 1 1.514 0 A 249 ARG HGy H 1 1.514 0 A 249 ARG C C 13 175.419 0 A 249 ARG CA C 13 54.36 0 A 249 ARG CB C 13 30.563 0 A 249 ARG N N 15 124.392 0.044 A 251 HIS HA H 1 4.242 0 A 251 HIS HBx H 1 3.34 0 A 251 HIS HBy H 1 3.753 0 A 251 HIS HD2 H 1 7.106 0.001 A 251 HIS HE1 H 1 7.941 0 A 251 HIS C C 13 175.679 0.024 A 251 HIS CA C 13 57.196 0 A 251 HIS CB C 13 29.809 0.099 A 251 HIS CD2 C 13 120.156 0 A 251 HIS CE1 C 13 137.816 0 A 252 SER H H 1 8.104 0.008 A 252 SER HA H 1 4.525 0 A 252 SER HBy H 1 3.42 0 A 252 SER HBx H 1 3.259 0 A 252 SER C C 13 174.786 0 A 252 SER CA C 13 57.457 0 A 252 SER CB C 13 66.3 0.002 A 252 SER N N 15 113.326 0.16 A 253 ASN H H 1 9.091 0.01 A 253 ASN HA H 1 4.867 0 A 253 ASN HBy H 1 2.888 0 A 253 ASN HBx H 1 2.752 0 A 253 ASN HD2y H 1 7.507 0 A 253 ASN HD2x H 1 7.038 0 A 253 ASN C C 13 176.321 0.009 A 253 ASN CA C 13 54.577 0.118 A 253 ASN CB C 13 38.331 0.02 A 253 ASN N N 15 129.785 0.048 A 253 ASN ND2 N 15 111.472 0.002 A 254 GLU H H 1 8.693 0.005 A 254 GLU HA H 1 4.418 0 A 254 GLU HBy H 1 2.479 0 A 254 GLU HBx H 1 2.478 0.001 A 254 GLU C C 13 173.167 0.013 A 254 GLU CA C 13 58.581 0 A 254 GLU CB C 13 32.531 0 A 254 GLU N N 15 123.432 0.029 A 255 ARG H H 1 9.064 0.006 A 255 ARG HA H 1 5.303 0 A 255 ARG HBx H 1 1.693 0 A 255 ARG HBy H 1 1.693 0 A 255 ARG HDy H 1 3.093 0 A 255 ARG HDx H 1 3.01 0 A 255 ARG HGx H 1 1.283 0 A 255 ARG HGy H 1 1.491 0 A 255 ARG C C 13 175.022 0.006 A 255 ARG CA C 13 54.626 0.064 A 255 ARG CB C 13 32.174 0.025 A 255 ARG CD C 13 43.259 0 A 255 ARG CG C 13 27.9 0 A 255 ARG N N 15 129.935 0.035 A 256 ILE H H 1 8.944 0.006 A 256 ILE HA H 1 5.003 0 A 256 ILE HB H 1 1.258 0 A 256 ILE HD1% H 1 -0.394 0 A 256 ILE HG2% H 1 0.152 0.002 A 256 ILE C C 13 173.059 0 A 256 ILE CA C 13 59.09 0 A 256 ILE CB C 13 40.585 0.104 A 256 ILE N N 15 119.852 0.117 A 257 ASP HA H 1 5.424 0 A 257 ASP HBx H 1 2.446 0 A 257 ASP HBy H 1 2.446 0 A 257 ASP C C 13 175.425 0.005 A 257 ASP CA C 13 52.657 0 A 257 ASP CB C 13 42.977 0.005 A 258 ILE H H 1 9.13 0.008 A 258 ILE HA H 1 4.531 0 A 258 ILE HB H 1 1.475 0 A 258 ILE HD1% H 1 0.591 0 A 258 ILE HG1y H 1 1.261 0 A 258 ILE HG1x H 1 0.887 0 A 258 ILE HG2% H 1 0.591 0 A 258 ILE C C 13 173.819 0.004 A 258 ILE CA C 13 60.552 0.054 A 258 ILE CB C 13 39.076 0.087 A 258 ILE CD1 C 13 14.363 0 A 258 ILE CG2 C 13 17.988 0 A 258 ILE N N 15 126.636 0.057 A 259 SER H H 1 8.842 0.006 A 259 SER HA H 1 5.412 0 A 259 SER HBx H 1 3.651 0 A 259 SER HBy H 1 3.651 0 A 259 SER C C 13 174.102 0.004 A 259 SER CA C 13 56.02 0.024 A 259 SER CB C 13 64.667 0.07 A 259 SER N N 15 121.245 0.07 A 260 PHE H H 1 9.19 0.002 A 260 PHE HA H 1 5.16 0 A 260 PHE HBy H 1 3.257 0 A 260 PHE HBx H 1 1.991 0 A 260 PHE HDx H 1 7.17 0 A 260 PHE HDy H 1 7.171 0.001 A 260 PHE HEy H 1 7.018 0 A 260 PHE HEx H 1 6.802 0 A 260 PHE HZ H 1 7.287 0 A 260 PHE C C 13 173.221 0.005 A 260 PHE CA C 13 52.438 0.028 A 260 PHE CB C 13 39.759 0.061 A 260 PHE CDy C 13 131.839 0 A 260 PHE CEx C 13 129.103 0 A 260 PHE N N 15 126.009 0.025 A 261 LYS H H 1 8.571 0.003 A 261 LYS HA H 1 5.027 0 A 261 LYS HBx H 1 1.492 0 A 261 LYS HBy H 1 1.652 0 A 261 LYS HDx H 1 1.488 0 A 261 LYS HDy H 1 1.488 0 A 261 LYS HEx H 1 3.059 0 A 261 LYS HEy H 1 3.076 0 A 261 LYS HGx H 1 1.038 0 A 261 LYS HGy H 1 1.038 0 A 261 LYS C C 13 176.151 0.005 A 261 LYS CA C 13 54.318 0.046 A 261 LYS CB C 13 33.946 0.021 A 261 LYS N N 15 122.246 0.044 A 262 TYR H H 1 8.782 0.006 A 262 TYR HA H 1 4.348 0 A 262 TYR HBy H 1 1.78 0 A 262 TYR HBx H 1 1.348 0 A 262 TYR HDx H 1 6.574 0 A 262 TYR HDy H 1 6.831 0.257 A 262 TYR HEx H 1 6.807 0 A 262 TYR HEy H 1 6.807 0 A 262 TYR C C 13 175.156 0.008 A 262 TYR CA C 13 56.803 0.112 A 262 TYR CB C 13 38.969 0.064 A 262 TYR CDx C 13 133.748 0 A 262 TYR CDy C 13 133.767 0 A 262 TYR CEx C 13 118.252 0 A 262 TYR CEy C 13 118.252 0 A 262 TYR N N 15 127.808 0.039 A 263 ALA H H 1 9.61 0.035 A 263 ALA HA H 1 4.152 0 A 263 ALA HB% H 1 1.41 0 A 263 ALA C C 13 175.836 0.019 A 263 ALA CA C 13 53.033 0 A 263 ALA CB C 13 17.595 0.012 A 263 ALA N N 15 127.513 0.048 A 264 MET H H 1 9.26 0.015 A 264 MET HA H 1 3.77 0 A 264 MET HBx H 1 2.243 0 A 264 MET HBy H 1 2.243 0 A 264 MET HE% H 1 1.049 0 A 264 MET HGx H 1 2.355 0 A 264 MET HGy H 1 2.481 0 A 264 MET C C 13 176.537 0.013 A 264 MET CA C 13 56.572 0.016 A 264 MET CB C 13 29.689 0.054 A 264 MET CG C 13 32.86 0 A 264 MET N N 15 112.414 0.039 A 265 SER H H 1 8.322 0.005 A 265 SER HA H 1 4.783 0 A 265 SER HBx H 1 3.955 0 A 265 SER HBy H 1 3.955 0 A 265 SER C C 13 173.61 0.015 A 265 SER CA C 13 59.664 0 A 265 SER CB C 13 65.18 0.022 A 265 SER N N 15 113.699 0.056 A 266 PHE H H 1 7.419 0.005 A 266 PHE HA H 1 5.125 0 A 266 PHE HBy H 1 3.401 0 A 266 PHE HBx H 1 3.272 0 A 266 PHE HDx H 1 7.135 0 A 266 PHE HDy H 1 7.135 0 A 266 PHE HEx H 1 6.561 0 A 266 PHE HEy H 1 6.802 0 A 266 PHE HZ H 1 7.287 0 A 266 PHE C C 13 172.969 0.006 A 266 PHE CA C 13 55.972 0.017 A 266 PHE CB C 13 40.22 0.078 A 266 PHE CEx C 13 130.93 0 A 266 PHE N N 15 116.143 0.032 A 267 THR H H 1 8.859 0.003 A 267 THR HA H 1 6.103 0 A 267 THR HB H 1 4.061 0 A 267 THR HG2% H 1 1.094 0 A 267 THR C C 13 175.167 0.005 A 267 THR CA C 13 60.081 0.331 A 267 THR CB C 13 71.865 0.033 A 267 THR N N 15 113.977 0.037 A 268 LYS H H 1 9.138 0.002 A 268 LYS HA H 1 4.82 0 A 268 LYS HBx H 1 2.037 0 A 268 LYS HBy H 1 2.037 0 A 268 LYS HDx H 1 1.635 0 A 268 LYS HDy H 1 1.635 0 A 268 LYS HEx H 1 2.322 0 A 268 LYS HEy H 1 2.322 0 A 268 LYS HGx H 1 1.431 0 A 268 LYS HGy H 1 1.431 0 A 268 LYS C C 13 173.556 0.008 A 268 LYS CA C 13 54.77 0.098 A 268 LYS CB C 13 36.527 0.013 A 268 LYS CD C 13 28.754 0 A 268 LYS CG C 13 26.091 0 A 268 LYS N N 15 122.537 0.042 A 269 GLU H H 1 8.24 0.003 A 269 GLU HA H 1 5.537 0 A 269 GLU HBx H 1 1.779 0 A 269 GLU HBy H 1 1.876 0 A 269 GLU HGy H 1 2.104 0 A 269 GLU HGx H 1 1.943 0 A 269 GLU C C 13 156.991 26.523 A 269 GLU CA C 13 55.036 0.081 A 269 GLU CB C 13 34.384 0 A 269 GLU CG C 13 36.41 0 A 269 GLU N N 15 119.533 0.078 A 270 ILE H H 1 8.613 0.003 A 270 ILE HA H 1 4.565 0 A 270 ILE HB H 1 1.759 0 A 270 ILE HD1% H 1 0.752 0 A 270 ILE HG1y H 1 1.363 0 A 270 ILE HG1x H 1 0.976 0 A 270 ILE HG2% H 1 0.752 0 A 270 ILE C C 13 174.014 0.005 A 270 ILE CA C 13 58.638 0.016 A 270 ILE CB C 13 43.554 0.014 A 270 ILE CD1 C 13 15.14 0 A 270 ILE CG1 C 13 28.044 0 A 270 ILE CG2 C 13 20.285 0 A 270 ILE N N 15 118.706 0.062 A 271 SER H H 1 8.013 0.003 A 271 SER HA H 1 5.524 0 A 271 SER HBy H 1 3.684 0 A 271 SER HBx H 1 3.538 0 A 271 SER C C 13 172.92 0.006 A 271 SER CA C 13 57.492 0.003 A 271 SER CB C 13 65.672 0.011 A 271 SER N N 15 117.932 0.084 A 272 ILE H H 1 8.922 0.002 A 272 ILE HA H 1 4.568 0 A 272 ILE HB H 1 1.463 0 A 272 ILE HD1% H 1 0.711 0 A 272 ILE HG1x H 1 1.339 0 A 272 ILE HG1y H 1 1.339 0 A 272 ILE HG2% H 1 0.817 0 A 272 ILE C C 13 173.556 0 A 272 ILE CA C 13 60.063 0 A 272 ILE CB C 13 41.877 0 A 272 ILE N N 15 122.238 0.061 A 273 ARG HA H 1 4.964 0 A 273 ARG HBx H 1 1.753 0 A 273 ARG HBy H 1 1.753 0 A 273 ARG HDx H 1 3.148 0 A 273 ARG HDy H 1 3.148 0 A 273 ARG HGx H 1 1.466 0 A 273 ARG HGy H 1 1.632 0 A 273 ARG C C 13 174.178 0.007 A 273 ARG CA C 13 55.124 0.036 A 273 ARG CB C 13 32.499 0.045 A 273 ARG CD C 13 43.441 0 A 273 ARG CG C 13 28.184 0 A 274 GLY H H 1 9.157 0.002 A 274 GLY HAx H 1 3.971 0 A 274 GLY HAy H 1 3.971 0 A 274 GLY C C 13 173.284 0.006 A 274 GLY CA C 13 42.904 0 A 274 GLY N N 15 114.042 0.045 A 275 ARG H H 1 8.797 0.002 A 275 ARG HA H 1 4.936 0 A 275 ARG HBy H 1 1.677 0 A 275 ARG HBx H 1 1.507 0 A 275 ARG HDx H 1 3.054 0 A 275 ARG HDy H 1 3.054 0 A 275 ARG HGx H 1 1.502 0 A 275 ARG HGy H 1 1.502 0 A 275 ARG C C 13 174.307 0.002 A 275 ARG CA C 13 53.739 0.003 A 275 ARG CB C 13 33.189 0.005 A 275 ARG CD C 13 43.554 0 A 275 ARG CG C 13 26.348 0 A 275 ARG N N 15 128.482 0.027 A 276 LEU H H 1 8.289 0.003 A 276 LEU HA H 1 3.997 0 A 276 LEU HBx H 1 1.453 0 A 276 LEU HBy H 1 1.613 0 A 276 LEU HD1% H 1 0.653 0 A 276 LEU HD2% H 1 0.746 0.003 A 276 LEU HG H 1 1.531 0.096 A 276 LEU C C 13 174.294 0 A 276 LEU CA C 13 56.921 0 A 276 LEU CB C 13 42.803 0 A 276 LEU N N 15 128.707 0.032 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 180 LEU HBx A 180 LEU HD2% 1.0 1.8 5.2 2 2 A 180 LEU HBx A 180 LEU HD1% 1.0 1.8 5.2 3 3 A 253 ASN HA A 276 LEU HA 1.0 1.8 5.1 4 4 A 276 LEU HA A 275 ARG HA 1.0 1.8 5.4 5 5 A 276 LEU HA A 276 LEU HG 1.0 1.8 3.8 6 6 A 276 LEU HA A 276 LEU HD1% 1.0 1.8 5.4 7 7 A 276 LEU HA A 276 LEU HD2% 1.0 1.8 5.4 8 8 A 221 ARG HA A 256 ILE HG2% 1.0 1.8 6.0 9 9 A 249 ARG HA A 249 ARG HDy 1.0 1.8 4.1 10 10 A 275 ARG HA A 275 ARG HDy 1.0 1.8 4.7 11 11 A 249 ARG HA A 249 ARG HDx 1.0 1.8 4.1 12 12 A 274 GLY HAx A 276 LEU H 1.0 1.8 5.5 13 13 A 276 LEU H A 274 GLY HAy 1.0 1.8 5.5 14 14 A 274 GLY HAy A 228 TRP HH2 1.0 1.8 4.7 15 15 A 274 GLY HAy A 228 TRP HE3 1.0 1.8 4.8 16 16 A 274 GLY HAx A 190 LEU HG 1.0 1.8 4.8 17 17 A 274 GLY HAx A 190 LEU HD2% 1.0 1.8 6.4 18 18 A 274 GLY HAx A 272 ILE HG2% 1.0 1.8 6.5 19 19 A 256 ILE H A 273 ARG HA 1.0 1.8 4.2 20 20 A 273 ARG HA A 273 ARG HGx 1.0 1.9 3.9 21 21 A 273 ARG HBy A 274 GLY H 1.0 1.8 4.8 22 22 A 274 GLY H A 273 ARG HBx 1.0 1.8 5.1 23 23 A 273 ARG HBx A 272 ILE H 1.0 1.8 5.3 24 24 A 203 LYS HA A 210 VAL HB 1.0 1.8 4.1 25 25 A 210 VAL HB A 209 PRO HA 1.0 1.8 4.5 26 26 A 273 ARG HBy A 272 ILE HA 1.0 1.8 4.8 27 27 A 273 ARG HBx A 272 ILE HA 1.0 1.8 5.3 28 28 A 273 ARG HBy A 188 SER HBy 1.0 1.8 4.5 29 29 A 210 VAL HB A 202 VAL HB 1.0 1.8 4.0 30 30 A 273 ARG HA A 273 ARG HDx 1.0 1.8 5.5 31 31 A 273 ARG HA A 273 ARG HDy 1.0 1.8 5.5 32 32 A 275 ARG HA A 275 ARG HDx 1.0 1.8 4.7 33 33 A 175 THR HA A 175 THR HG2% 1.0 1.8 4.3 34 34 A 272 ILE HG2% A 272 ILE HA 1.0 1.8 4.1 35 35 A 272 ILE HB A 272 ILE HD1% 1.0 1.8 4.6 36 36 A 272 ILE HB A 256 ILE HD1% 1.0 1.8 5.3 37 37 A 258 ILE H A 271 SER HA 1.0 1.8 4.0 38 38 A 271 SER HA A 257 ASP HA 1.0 1.8 3.6 39 39 A 271 SER HA A 258 ILE HB 1.0 1.8 5.4 40 40 A 272 ILE HB A 271 SER HA 1.0 1.8 5.5 41 41 A 270 ILE HD1% A 271 SER HBx 1.0 1.8 6.5 42 42 A 156 THR HA A 156 THR HG2% 1.0 1.8 4.6 43 43 A 271 SER HA A 270 ILE HB 1.0 1.8 4.8 44 44 A 270 ILE HB A 198 ILE HB 1.0 1.8 5.5 45 45 A 270 ILE HB A 185 ILE HB 1.0 1.8 4.9 46 46 A 270 ILE HB A 185 ILE HG1x 1.0 1.8 5.2 47 47 A 270 ILE HD1% A 270 ILE HB 1.0 1.8 4.5 48 48 A 270 ILE HB A 198 ILE HG2% 1.0 1.8 5.6 49 49 A 272 ILE H A 270 ILE HD1% 1.0 1.8 5.8 50 50 A 270 ILE HD1% A 270 ILE H 1.0 1.8 4.9 51 51 A 270 ILE HD1% A 271 SER H 1.0 1.8 4.9 52 52 A 271 SER HA A 270 ILE HD1% 1.0 1.8 5.0 53 53 A 270 ILE HD1% A 270 ILE HA 1.0 1.8 5.1 54 54 A 270 ILE HD1% A 271 SER HBy 1.0 1.8 6.5 55 55 A 270 ILE HD1% A 198 ILE HB 1.0 1.8 5.1 56 56 A 197 THR HA A 198 ILE HD1% 1.0 1.8 5.5 57 57 A 198 ILE HD1% A 198 ILE HA 1.0 1.8 4.9 58 58 A 198 ILE HB A 198 ILE HD1% 1.0 1.8 4.1 59 59 A 198 ILE HD1% A 246 ILE HG1x 1.0 1.8 4.6 60 60 A 198 ILE HD1% A 246 ILE HG1y 1.0 1.8 4.9 61 61 A 198 ILE HD1% A 246 ILE HG2% 1.0 1.8 5.5 62 62 A 218 THR H A 217 LYS HDx 1.0 1.8 5.5 63 63 A 218 THR H A 217 LYS HDy 1.0 1.8 5.5 64 64 A 269 GLU HA A 270 ILE HG1x 1.0 1.8 4.5 65 65 A 258 ILE HB A 270 ILE HG1x 1.0 1.8 3.1 66 66 A 183 MET H A 182 VAL HG2% 1.0 1.8 5.3 67 67 A 271 SER H A 270 ILE HG2% 1.0 1.8 4.6 68 68 A 200 THR HA A 182 VAL HG2% 1.0 1.8 6.5 69 69 A 182 VAL HA A 182 VAL HG2% 1.0 1.8 4.4 70 70 A 270 ILE HG2% A 184 SER HA 1.0 1.8 4.8 71 71 A 270 ILE HA A 270 ILE HG2% 1.0 1.8 4.2 72 72 A 270 ILE HG2% A 270 ILE HG1y 1.0 1.8 4.2 73 73 A 270 ILE HG2% A 199 THR H 1.0 1.8 6.3 74 74 A 270 ILE HG2% A 260 PHE H 1.0 1.8 5.6 75 75 A 217 LYS HA A 218 THR HA 1.0 1.8 5.0 76 76 A 270 ILE HA A 269 GLU HA 1.0 1.8 5.4 77 77 A 269 GLU HA A 270 ILE HG2% 1.0 1.8 5.1 78 78 A 189 VAL HB A 190 LEU H 1.0 1.8 4.6 79 79 A 238 VAL H A 238 VAL HB 1.0 1.9 3.9 80 80 A 259 SER HA A 269 GLU HBy 1.0 1.8 4.5 81 81 A 268 LYS HA A 269 GLU HBx 1.0 1.8 4.7 82 82 A 269 GLU HBy A 268 LYS HA 1.0 1.8 4.8 83 83 A 212 GLU HA A 212 GLU HGx 1.0 1.7 4.2 84 84 A 212 GLU HA A 212 GLU HGy 1.0 1.7 4.2 85 85 A 148 ASP H A 146 GLU HGx 1.0 1.8 5.5 86 86 A 148 ASP H A 146 GLU HGy 1.0 1.8 5.5 87 87 A 262 TYR HDy A 267 THR HA 1.0 1.7 4.2 88 88 A 267 THR HA A 261 LYS HA 1.0 1.8 3.7 89 89 A 268 LYS HA A 267 THR HA 1.0 1.8 4.9 90 90 A 267 THR HA A 267 THR HG2% 1.0 1.8 4.5 91 91 A 267 THR HB A 268 LYS H 1.0 1.8 3.6 92 92 A 218 THR HB A 259 SER H 1.0 1.8 4.1 93 93 A 261 LYS HA A 267 THR HB 1.0 1.8 4.5 94 94 A 268 LYS HA A 267 THR HB 1.0 1.8 4.6 95 95 A 266 PHE HA A 266 PHE HDx 1.0 1.8 4.1 96 96 A 267 THR HG2% A 266 PHE HA 1.0 1.7 5.2 97 97 A 262 TYR HDy A 260 PHE HBy 1.0 1.8 4.4 98 98 A 266 PHE HBy A 266 PHE HEy 1.0 1.8 4.9 99 99 A 266 PHE HEy A 265 SER HBx 1.0 1.8 5.5 100 100 A 266 PHE HEy A 265 SER HBy 1.0 1.8 5.5 101 101 A 264 MET HA A 264 MET HGx 1.0 1.8 3.8 102 102 A 264 MET HA A 264 MET HE% 1.0 1.8 5.5 103 103 A 264 MET HBx A 265 SER HA 1.0 1.8 5.5 104 104 A 265 SER HA A 264 MET HBy 1.0 1.8 5.5 105 105 A 264 MET HBx A 263 ALA HB% 1.0 1.8 5.2 106 106 A 264 MET H A 264 MET HGy 1.0 1.8 4.0 107 107 A 264 MET H A 264 MET HGx 1.0 1.8 4.0 108 108 A 264 MET HA A 264 MET HGy 1.0 1.8 3.8 109 109 A 214 HIS H A 263 ALA HA 1.0 1.7 4.5 110 110 A 263 ALA HA A 265 SER H 1.0 1.8 4.9 111 111 A 264 MET HA A 263 ALA HA 1.0 1.8 4.4 112 112 A 263 ALA HB% A 263 ALA H 1.0 1.8 4.4 113 113 A 263 ALA HB% A 264 MET H 1.0 1.8 4.7 114 114 A 263 ALA HB% A 214 HIS H 1.0 1.8 5.2 115 115 A 266 PHE HEy A 263 ALA HB% 1.0 1.8 5.3 116 116 A 265 SER HA A 263 ALA HB% 1.0 1.8 6.0 117 117 A 263 ALA HB% A 213 VAL HA 1.0 1.8 4.8 118 118 A 263 ALA HB% A 265 SER HBx 1.0 1.8 5.2 119 119 A 263 ALA HB% A 265 SER HBy 1.0 1.8 5.2 120 120 A 264 MET HA A 263 ALA HB% 1.0 1.8 5.5 121 121 A 263 ALA HB% A 213 VAL HB 1.0 1.8 4.5 122 122 A 263 ALA HB% A 176 PRO HGy 1.0 1.8 4.9 123 123 A 263 ALA HB% A 213 VAL HG1% 1.0 1.8 4.9 124 124 A 263 ALA HB% A 213 VAL HG2% 1.0 1.8 4.9 125 125 A 261 LYS HA A 262 TYR HBy 1.0 1.8 4.4 126 126 A 261 LYS H A 261 LYS HBy 1.0 1.9 3.8 127 127 A 216 ASN HD2x A 260 PHE HA 1.0 1.8 5.5 128 128 A 261 LYS HBy A 260 PHE HA 1.0 1.8 5.2 129 129 A 260 PHE HA A 261 LYS HBx 1.0 1.8 4.5 130 130 A 198 ILE HB A 244 GLN H 1.0 1.8 5.1 131 131 A 260 PHE HBx A 260 PHE HEx 1.0 1.8 5.1 132 132 A 262 TYR HDy A 260 PHE HBx 1.0 1.8 4.6 133 133 A 198 ILE HB A 197 THR HA 1.0 1.8 5.2 134 134 A 269 GLU HA A 259 SER HA 1.0 1.8 3.5 135 135 A 259 SER HA A 260 PHE HBy 1.0 1.8 4.7 136 136 A 259 SER HA A 269 GLU HGx 1.0 1.8 4.4 137 137 A 259 SER HA A 269 GLU HBx 1.0 1.8 4.5 138 138 A 259 SER HA A 218 THR HG2% 1.0 1.8 5.8 139 139 A 270 ILE HG2% A 259 SER HA 1.0 1.8 6.3 140 140 A 270 ILE HD1% A 259 SER HA 1.0 1.8 6.5 141 141 A 260 PHE H A 259 SER HBx 1.0 1.8 4.5 142 142 A 269 GLU HA A 259 SER HBx 1.0 1.8 5.5 143 143 A 269 GLU HA A 259 SER HBy 1.0 1.8 5.5 144 144 A 205 ILE HA A 177 SER HBy 1.0 1.8 4.2 145 145 A 258 ILE HB A 270 ILE H 1.0 1.8 4.9 146 146 A 257 ASP HA A 258 ILE HB 1.0 1.8 5.2 147 147 A 258 ILE HB A 259 SER HA 1.0 1.8 5.5 148 148 A 258 ILE HB A 270 ILE HD1% 1.0 1.8 4.7 149 149 A 258 ILE H A 258 ILE HD1% 1.0 1.8 4.9 150 150 A 258 ILE HD1% A 230 TYR HDy 1.0 1.8 5.0 151 151 A 257 ASP HA A 258 ILE HD1% 1.0 1.8 6.4 152 152 A 258 ILE HD1% A 258 ILE HA 1.0 1.8 4.9 153 153 A 258 ILE HB A 258 ILE HD1% 1.0 1.8 4.1 154 154 A 246 ILE HG2% A 258 ILE HD1% 1.0 1.8 4.3 155 155 A 256 ILE HG2% A 258 ILE HD1% 1.0 1.8 4.9 156 156 A 256 ILE HD1% A 258 ILE HD1% 1.0 1.8 4.0 157 157 A 198 ILE HG2% A 198 ILE H 1.0 1.8 5.1 158 158 A 198 ILE HG2% A 184 SER H 1.0 1.8 5.2 159 159 A 258 ILE H A 258 ILE HG2% 1.0 1.8 5.1 160 160 A 260 PHE H A 258 ILE HG2% 1.0 1.8 5.5 161 161 A 270 ILE H A 258 ILE HG2% 1.0 1.8 5.7 162 162 A 260 PHE HEx A 258 ILE HG2% 1.0 1.8 4.5 163 163 A 198 ILE HG2% A 200 THR HA 1.0 1.8 5.7 164 164 A 217 LYS HA A 258 ILE HG2% 1.0 1.8 5.6 165 165 A 269 GLU HA A 258 ILE HG2% 1.0 1.8 6.3 166 166 A 259 SER HA A 258 ILE HG2% 1.0 1.8 5.4 167 167 A 198 ILE HG2% A 199 THR HA 1.0 1.8 5.0 168 168 A 198 ILE HG2% A 198 ILE HA 1.0 1.8 4.4 169 169 A 258 ILE HA A 258 ILE HG2% 1.0 1.8 4.4 170 170 A 198 ILE HG2% A 200 THR HB 1.0 1.8 5.2 171 171 A 198 ILE HG2% A 200 THR HG2% 1.0 1.8 4.2 172 172 A 256 ILE HD1% A 258 ILE HG2% 1.0 1.8 5.6 173 173 A 172 ILE HG2% A 173 SER H 1.0 1.8 5.2 174 174 A 172 ILE HG2% A 172 ILE H 1.0 1.8 4.8 175 175 A 172 ILE HG2% A 173 SER HA 1.0 1.8 5.2 176 176 A 172 ILE HG2% A 172 ILE HA 1.0 1.8 4.3 177 177 A 205 ILE HA A 205 ILE HG2% 1.0 1.8 4.3 178 178 A 205 ILE HG2% A 204 ASP HBy 1.0 1.8 5.1 179 179 A 167 ILE H A 167 ILE HG2% 1.0 1.8 5.1 180 180 A 201 ILE HG2% A 241 LYS HA 1.0 1.8 4.6 181 181 A 167 ILE HG2% A 171 THR HA 1.0 1.8 5.4 182 182 A 167 ILE HG2% A 167 ILE HA 1.0 1.8 4.5 183 183 A 167 ILE HG2% A 171 THR HB 1.0 1.8 4.9 184 184 A 201 ILE HG2% A 241 LYS HBx 1.0 1.8 4.1 185 185 A 205 ILE HD1% A 207 GLY H 1.0 1.8 6.2 186 186 A 205 ILE HD1% A 205 ILE H 1.0 1.8 5.4 187 187 A 205 ILE HD1% A 206 ASP H 1.0 1.8 5.8 188 188 A 205 ILE HD1% A 175 THR HB 1.0 1.8 6.5 189 189 A 205 ILE HA A 205 ILE HD1% 1.0 1.8 4.6 190 190 A 205 ILE HD1% A 205 ILE HB 1.0 1.8 4.3 191 191 A 272 ILE H A 257 ASP HA 1.0 1.8 4.2 192 192 A 257 ASP HA A 270 ILE H 1.0 1.8 5.5 193 193 A 257 ASP HA A 258 ILE HA 1.0 1.8 4.6 194 194 A 272 ILE HB A 257 ASP HA 1.0 1.8 4.4 195 195 A 257 ASP HA A 270 ILE HD1% 1.0 1.8 6.1 196 196 A 257 ASP HA A 258 ILE HG2% 1.0 1.8 6.5 197 197 A 257 ASP HA A 256 ILE HA 1.0 1.8 4.6 198 198 A 221 ARG HA A 256 ILE HA 1.0 1.8 3.7 199 199 A 256 ILE HG2% A 256 ILE HA 1.0 1.8 4.6 200 200 A 256 ILE HD1% A 256 ILE HB 1.0 1.8 4.9 201 201 A 261 LYS H A 215 ILE HG2% 1.0 1.8 5.0 202 202 A 215 ILE HG2% A 242 TYR HDy 1.0 1.8 6.5 203 203 A 215 ILE HG2% A 242 TYR HDx 1.0 1.8 6.5 204 204 A 262 TYR HDy A 215 ILE HG2% 1.0 1.8 5.1 205 205 A 260 PHE HA A 215 ILE HG2% 1.0 1.8 5.1 206 206 A 215 ILE HG2% A 216 ASN HA 1.0 1.8 5.5 207 207 A 215 ILE HG2% A 215 ILE HA 1.0 1.8 4.4 208 208 A 260 PHE HBy A 215 ILE HG2% 1.0 1.8 5.1 209 209 A 260 PHE HBx A 215 ILE HG2% 1.0 1.9 4.8 210 210 A 200 THR HG2% A 215 ILE HG2% 1.0 1.8 5.1 211 211 A 215 ILE HG2% A 217 LYS HGx 1.0 1.8 5.1 212 212 A 215 ILE HG2% A 215 ILE HG1y 1.0 1.8 4.5 213 213 A 215 ILE HG2% A 215 ILE HG1x 1.0 1.8 4.5 214 214 A 273 ARG HA A 255 ARG HA 1.0 1.8 3.6 215 215 A 255 ARG HA A 255 ARG HGy 1.0 1.7 4.2 216 216 A 255 ARG HA A 255 ARG HGx 1.0 1.7 4.2 217 217 A 272 ILE HG2% A 255 ARG HA 1.0 1.8 5.9 218 218 A 270 ILE HG1y A 260 PHE H 1.0 1.8 5.0 219 219 A 182 VAL H A 201 ILE HG1y 1.0 1.8 5.5 220 220 A 182 VAL H A 201 ILE HG1x 1.0 1.8 5.5 221 221 A 242 TYR HDx A 233 LEU HG 1.0 1.8 4.1 222 222 A 269 GLU HA A 270 ILE HG1y 1.0 1.8 4.6 223 223 A 246 ILE HG1y A 230 TYR HA 1.0 1.8 5.5 224 224 A 246 ILE HG1x A 245 VAL HA 1.0 1.8 4.8 225 225 A 233 LEU HG A 234 LYS HA 1.0 1.8 4.3 226 226 A 233 LEU HG A 242 TYR HBy 1.0 1.8 4.4 227 227 A 253 ASN HD2y A 254 GLU HA 1.0 1.8 4.0 228 228 A 202 VAL HB A 210 VAL HG2% 1.0 1.8 5.2 229 229 A 254 GLU H A 253 ASN HBy 1.0 1.8 5.0 230 230 A 226 GLY HAx A 252 SER HBx 1.0 1.8 4.4 231 231 A 251 HIS HBy A 252 SER HBy 1.0 1.8 4.1 232 232 A 252 SER HBx A 251 HIS HBy 1.0 1.8 4.7 233 233 A 252 SER HBx A 225 LYS HBy 1.0 1.8 4.5 234 234 A 252 SER HBy A 225 LYS HBy 1.0 1.8 4.0 235 235 A 252 SER HBx A 225 LYS HBx 1.0 1.8 4.5 236 236 A 252 SER HBy A 225 LYS HBx 1.0 1.8 4.0 237 237 A 252 SER HBy A 225 LYS HGx 1.0 1.8 5.5 238 238 A 252 SER HBy A 225 LYS HGy 1.0 1.8 5.5 239 239 A 227 LEU HG A 251 HIS HBx 1.0 1.8 4.4 240 240 A 251 HIS HBx A 227 LEU HD2% 1.0 1.8 5.3 241 241 A 251 HIS HBy A 227 LEU HD2% 1.0 1.8 5.6 242 242 A 227 LEU H A 228 TRP HA 1.0 1.8 5.3 243 243 A 230 TYR HA A 246 ILE HD1% 1.0 1.8 5.1 244 244 A 190 LEU HBx A 248 TYR HBy 1.0 1.8 5.5 245 245 A 190 LEU HG A 248 TYR HBy 1.0 1.8 4.3 246 246 A 190 LEU HD1% A 248 TYR HBy 1.0 1.8 5.9 247 247 A 190 LEU HBx A 248 TYR HBx 1.0 1.8 5.5 248 248 A 184 SER H A 199 THR HA 1.0 1.8 5.5 249 249 A 199 THR HA A 242 TYR H 1.0 1.8 5.5 250 250 A 195 SER HA A 247 THR HA 1.0 1.8 3.3 251 251 A 198 ILE HA A 199 THR HA 1.0 1.8 4.6 252 252 A 247 THR HA A 247 THR HG2% 1.0 1.8 4.5 253 253 A 247 THR HG2% A 229 ASP HBy 1.0 1.7 5.5 254 254 A 247 THR HG2% A 248 TYR H 1.0 1.8 5.0 255 255 A 181 THR HG2% A 201 ILE H 1.0 1.8 5.7 256 256 A 189 VAL HA A 189 VAL HG1% 1.0 1.8 4.6 257 257 A 189 VAL HA A 189 VAL HG2% 1.0 1.8 4.6 258 258 A 181 THR HG2% A 181 THR HA 1.0 1.8 4.8 259 259 A 182 VAL HA A 181 THR HG2% 1.0 1.8 5.1 260 260 A 181 THR HG2% A 202 VAL HA 1.0 1.8 4.3 261 261 A 275 ARG HGy A 189 VAL HG1% 1.0 1.8 7.0 262 262 A 189 VAL HG2% A 275 ARG HGy 1.0 1.8 7.0 263 263 A 230 TYR HA A 246 ILE HA 1.0 1.8 3.8 264 264 A 246 ILE H A 246 ILE HB 1.0 1.8 3.9 265 265 A 247 THR HA A 246 ILE HB 1.0 1.8 4.7 266 266 A 190 LEU HD2% A 246 ILE HB 1.0 1.8 5.3 267 267 A 198 ILE H A 246 ILE HD1% 1.0 1.8 6.1 268 268 A 201 ILE HD1% A 202 VAL H 1.0 1.8 6.0 269 269 A 201 ILE HD1% A 200 THR H 1.0 1.8 5.5 270 270 A 246 ILE HD1% A 246 ILE H 1.0 1.8 5.8 271 271 A 246 ILE HD1% A 247 THR H 1.0 1.8 4.9 272 272 A 172 ILE H A 167 ILE HD1% 1.0 1.8 6.4 273 273 A 172 ILE H A 172 ILE HD1% 1.0 1.8 6.5 274 274 A 246 ILE HD1% A 260 PHE HZ 1.0 1.8 5.8 275 275 A 230 TYR HDy A 246 ILE HD1% 1.0 1.8 4.2 276 276 A 246 ILE HD1% A 230 TYR HEx 1.0 1.8 5.7 277 277 A 241 LYS HA A 201 ILE HD1% 1.0 1.8 5.1 278 278 A 201 ILE HD1% A 201 ILE HA 1.0 1.8 4.7 279 279 A 246 ILE HD1% A 246 ILE HA 1.0 1.8 4.3 280 280 A 246 ILE HD1% A 244 GLN HA 1.0 1.8 6.1 281 281 A 167 ILE HD1% A 166 TYR HA 1.0 1.8 5.7 282 282 A 172 ILE HA A 172 ILE HD1% 1.0 1.8 4.7 283 283 A 167 ILE HA A 167 ILE HD1% 1.0 1.8 5.0 284 284 A 246 ILE HD1% A 230 TYR HBy 1.0 1.8 5.2 285 285 A 246 ILE HD1% A 217 LYS HEx 1.0 1.8 6.3 286 286 A 246 ILE HD1% A 244 GLN HGx 1.0 1.8 5.3 287 287 A 246 ILE HD1% A 244 GLN HGy 1.0 1.8 5.3 288 288 A 167 ILE HD1% A 167 ILE HB 1.0 1.8 4.2 289 289 A 201 ILE HD1% A 201 ILE HB 1.0 1.8 4.6 290 290 A 172 ILE HD1% A 172 ILE HB 1.0 1.8 4.3 291 291 A 241 LYS HBx A 201 ILE HD1% 1.0 1.8 4.7 292 292 A 201 ILE HD1% A 199 THR HG2% 1.0 1.8 4.1 293 293 A 246 ILE HG2% A 246 ILE H 1.0 1.8 5.2 294 294 A 246 ILE HG2% A 230 TYR HA 1.0 1.8 5.1 295 295 A 246 ILE HG2% A 246 ILE HA 1.0 1.8 4.5 296 296 A 246 ILE HG2% A 228 TRP HBx 1.0 1.8 6.0 297 297 A 246 ILE HG2% A 230 TYR HBy 1.0 1.8 5.9 298 298 A 246 ILE HG1y A 246 ILE HG2% 1.0 1.8 4.1 299 299 A 246 ILE HG2% A 246 ILE HD1% 1.0 1.8 4.0 300 300 A 201 ILE HG2% A 201 ILE H 1.0 1.8 5.2 301 301 A 201 ILE HG2% A 241 LYS H 1.0 1.8 5.8 302 302 A 201 ILE HG2% A 239 PRO HGx 1.0 1.8 5.5 303 303 A 201 ILE HG2% A 202 VAL HG2% 1.0 1.8 5.4 304 304 A 245 VAL HA A 245 VAL HG1% 1.0 1.8 4.7 305 305 A 198 ILE H A 245 VAL HG1% 1.0 1.8 6.2 306 306 A 184 SER H A 199 THR HG2% 1.0 1.8 5.7 307 307 A 259 SER H A 218 THR HG2% 1.0 1.8 4.6 308 308 A 245 VAL HG1% A 195 SER H 1.0 1.8 6.5 309 309 A 217 LYS HA A 218 THR HG2% 1.0 1.8 6.5 310 310 A 241 LYS HA A 199 THR HG2% 1.0 1.8 6.5 311 311 A 199 THR HA A 199 THR HG2% 1.0 1.8 4.1 312 312 A 243 THR H A 243 THR HG2% 1.0 1.8 4.8 313 313 A 244 GLN H A 243 THR HG2% 1.0 1.8 4.8 314 314 A 202 VAL HG2% A 240 GLY H 1.0 1.8 6.5 315 315 A 202 VAL HG2% A 203 LYS H 1.0 1.8 5.5 316 316 A 242 TYR HDy A 202 VAL HG2% 1.0 1.8 4.8 317 317 A 243 THR HG2% A 243 THR HA 1.0 1.8 4.4 318 318 A 243 THR HG2% A 242 TYR HA 1.0 1.8 5.4 319 319 A 199 THR HA A 243 THR HG2% 1.0 1.8 4.6 320 320 A 202 VAL HA A 202 VAL HG2% 1.0 1.8 5.1 321 321 A 213 VAL HB A 202 VAL HG2% 1.0 1.8 5.0 322 322 A 181 THR HG2% A 202 VAL HG2% 1.0 1.8 4.8 323 323 A 202 VAL HG2% A 210 VAL HG1% 1.0 1.8 5.1 324 324 A 263 ALA H A 213 VAL HG1% 1.0 1.8 5.5 325 325 A 214 HIS H A 213 VAL HG1% 1.0 1.8 5.1 326 326 A 213 VAL H A 213 VAL HG1% 1.0 1.8 5.1 327 327 A 212 GLU H A 213 VAL HG1% 1.0 1.8 6.5 328 328 A 244 GLN HA A 245 VAL HG2% 1.0 1.8 4.8 329 329 A 213 VAL HA A 213 VAL HG1% 1.0 1.8 4.6 330 330 A 210 VAL HB A 202 VAL HG1% 1.0 1.8 4.5 331 331 A 210 VAL HG2% A 202 VAL HG1% 1.0 1.8 4.1 332 332 A 198 ILE H A 243 THR HA 1.0 1.8 4.6 333 333 A 243 THR HA A 234 LYS H 1.0 1.8 5.4 334 334 A 200 THR H A 243 THR HA 1.0 1.8 4.6 335 335 A 199 THR HA A 243 THR HA 1.0 1.8 4.2 336 336 A 244 GLN HA A 243 THR HA 1.0 1.8 4.7 337 337 A 198 ILE HB A 243 THR HA 1.0 1.8 5.5 338 338 A 243 THR HA A 244 GLN HBx 1.0 1.8 5.5 339 339 A 243 THR HA A 244 GLN HBy 1.0 1.8 5.5 340 340 A 200 THR HG2% A 243 THR HA 1.0 1.8 5.7 341 341 A 243 THR HA A 197 THR HG2% 1.0 1.8 5.0 342 342 A 243 THR HA A 233 LEU HD1% 1.0 1.8 5.6 343 343 A 242 TYR HA A 243 THR HB 1.0 1.8 5.5 344 344 A 244 GLN HA A 243 THR HB 1.0 1.7 4.5 345 345 A 199 THR HA A 243 THR HB 1.0 1.8 5.5 346 346 A 242 TYR HA A 236 GLU H 1.0 1.8 3.9 347 347 A 242 TYR HDx A 242 TYR HA 1.0 1.8 4.1 348 348 A 242 TYR HA A 235 LYS HA 1.0 1.8 3.9 349 349 A 191 SER HA A 194 GLU HGx 1.0 1.8 5.5 350 350 A 200 THR HG2% A 242 TYR HA 1.0 1.8 5.9 351 351 A 242 TYR HA A 235 LYS HGx 1.0 1.8 5.2 352 352 A 243 THR HA A 242 TYR HA 1.0 1.8 4.6 353 353 A 261 LYS HBy A 216 ASN HBy 1.0 1.8 4.0 354 354 A 200 THR HG2% A 242 TYR HBx 1.0 1.8 4.2 355 355 A 246 ILE HD1% A 217 LYS HEy 1.0 1.8 6.3 356 356 A 215 ILE HG2% A 242 TYR HBx 1.0 1.8 6.2 357 357 A 215 ILE HG2% A 242 TYR HBy 1.0 1.8 6.4 358 358 A 241 LYS HA A 200 THR H 1.0 1.8 4.8 359 359 A 241 LYS HA A 201 ILE HA 1.0 1.8 3.9 360 360 A 238 VAL HB A 241 LYS HA 1.0 1.8 4.9 361 361 A 241 LYS HA A 201 ILE HG1x 1.0 1.8 5.2 362 362 A 241 LYS HA A 238 VAL HG2% 1.0 1.8 5.5 363 363 A 241 LYS H A 239 PRO HA 1.0 1.8 4.3 364 364 A 209 PRO HA A 239 PRO HA 1.0 1.8 5.1 365 365 A 239 PRO HA A 211 ASN HA 1.0 1.8 4.6 366 366 A 239 PRO HBy A 209 PRO HGx 1.0 1.8 5.0 367 367 A 239 PRO HBy A 209 PRO HGy 1.0 1.8 5.0 368 368 A 209 PRO HA A 239 PRO HGx 1.0 1.8 5.3 369 369 A 209 PRO HA A 239 PRO HGy 1.0 1.8 5.5 370 370 A 238 VAL HB A 239 PRO HGx 1.0 1.8 3.9 371 371 A 238 VAL HA A 239 PRO HDy 1.0 1.8 3.1 372 372 A 202 VAL HA A 183 MET HGx 1.0 1.8 4.9 373 373 A 202 VAL HA A 183 MET HGy 1.0 1.8 5.3 374 374 A 260 PHE HBx A 215 ILE HA 1.0 1.8 5.5 375 375 A 238 VAL HA A 238 VAL HG1% 1.0 1.9 4.8 376 376 A 270 ILE H A 269 GLU HBy 1.0 1.8 4.3 377 377 A 189 VAL HB A 189 VAL H 1.0 1.8 3.5 378 378 A 184 SER H A 183 MET HBx 1.0 1.8 5.5 379 379 A 184 SER H A 183 MET HBy 1.0 1.8 5.5 380 380 A 234 LYS HBx A 235 LYS H 1.0 1.8 4.7 381 381 A 235 LYS H A 234 LYS HBy 1.0 1.8 4.5 382 382 A 244 GLN HA A 234 LYS HBx 1.0 1.8 4.6 383 383 A 244 GLN HA A 234 LYS HBy 1.0 1.8 4.7 384 384 A 180 LEU HA A 180 LEU HG 1.0 1.8 3.7 385 385 A 238 VAL HA A 237 ASN HBx 1.0 1.8 5.5 386 386 A 238 VAL HA A 237 ASN HBy 1.0 1.8 5.5 387 387 A 238 VAL HG1% A 237 ASN HBx 1.0 1.8 6.5 388 388 A 238 VAL HG1% A 237 ASN HBy 1.0 1.8 6.5 389 389 A 238 VAL H A 236 GLU HA 1.0 1.8 5.4 390 390 A 236 GLU HA A 236 GLU HGy 1.0 1.8 4.1 391 391 A 236 GLU HA A 236 GLU HGx 1.0 1.8 4.1 392 392 A 235 LYS HGx A 236 GLU HA 1.0 1.8 5.5 393 393 A 238 VAL HG2% A 236 GLU HA 1.0 1.8 5.4 394 394 A 169 THR HG2% A 170 GLU HBy 1.0 1.8 6.5 395 395 A 169 THR HG2% A 170 GLU HBx 1.0 1.8 6.5 396 396 A 235 LYS HA A 242 TYR HEy 1.0 1.8 4.8 397 397 A 242 TYR HBy A 235 LYS HA 1.0 1.8 4.8 398 398 A 235 LYS HA A 234 LYS HDx 1.0 1.8 3.8 399 399 A 235 LYS HA A 235 LYS HGx 1.0 1.8 3.7 400 400 A 191 SER H A 194 GLU HBx 1.0 1.8 5.2 401 401 A 191 SER H A 194 GLU HBy 1.0 1.8 5.5 402 402 A 194 GLU HBy A 194 GLU H 1.0 1.8 4.0 403 403 A 194 GLU HBx A 190 LEU HA 1.0 1.8 5.5 404 404 A 201 ILE HG2% A 239 PRO HBx 1.0 1.8 5.2 405 405 A 242 TYR HEy A 235 LYS HBx 1.0 1.8 4.8 406 406 A 242 TYR HDx A 235 LYS HBx 1.0 1.8 4.9 407 407 A 234 LYS HA A 235 LYS HBx 1.0 1.8 4.5 408 408 A 172 ILE H A 172 ILE HG1x 1.0 1.8 4.7 409 409 A 172 ILE H A 172 ILE HG1y 1.0 1.8 4.7 410 410 A 243 THR H A 234 LYS HDx 1.0 1.8 5.5 411 411 A 236 GLU HA A 234 LYS HDx 1.0 1.8 4.0 412 412 A 185 ILE HG1x A 270 ILE HG2% 1.0 1.8 6.2 413 413 A 270 ILE HD1% A 185 ILE HG1x 1.0 1.8 6.5 414 414 A 258 ILE HG2% A 217 LYS HDx 1.0 1.8 5.9 415 415 A 258 ILE HG2% A 217 LYS HDy 1.0 1.8 5.9 416 416 A 235 LYS H A 234 LYS HGy 1.0 1.8 5.4 417 417 A 236 GLU H A 234 LYS HGx 1.0 1.8 4.5 418 418 A 235 LYS HA A 234 LYS HGx 1.0 1.8 4.1 419 419 A 234 LYS HA A 234 LYS HGx 1.0 1.8 4.1 420 420 A 187 LYS HBx A 187 LYS HGy 1.0 1.8 2.7 421 421 A 234 LYS H A 234 LYS HGy 1.0 1.8 4.6 422 422 A 242 TYR HBy A 233 LEU HBy 1.0 1.8 5.5 423 423 A 242 TYR HBy A 233 LEU HBx 1.0 1.8 5.5 424 424 A 234 LYS H A 233 LEU HD1% 1.0 1.8 4.6 425 425 A 243 THR H A 233 LEU HD1% 1.0 1.8 5.1 426 426 A 244 GLN H A 233 LEU HD1% 1.0 1.8 5.4 427 427 A 242 TYR HDx A 233 LEU HD1% 1.0 1.8 4.8 428 428 A 233 LEU HD1% A 242 TYR HEy 1.0 1.8 6.5 429 429 A 242 TYR HA A 233 LEU HD1% 1.0 1.8 5.6 430 430 A 233 LEU HD1% A 233 LEU HA 1.0 1.8 4.3 431 431 A 244 GLN HA A 233 LEU HD1% 1.0 1.8 5.3 432 432 A 233 LEU HD1% A 235 LYS HA 1.0 1.8 6.2 433 433 A 233 LEU HD1% A 243 THR HB 1.0 1.8 6.5 434 434 A 242 TYR HBy A 233 LEU HD1% 1.0 1.8 4.4 435 435 A 233 LEU HD1% A 244 GLN HGx 1.0 1.8 5.9 436 436 A 233 LEU HD1% A 244 GLN HGy 1.0 1.8 5.9 437 437 A 233 LEU HD1% A 233 LEU HBy 1.0 1.8 4.5 438 438 A 233 LEU HD1% A 233 LEU HBx 1.0 1.8 4.5 439 439 A 233 LEU HD1% A 215 ILE HD1% 1.0 1.8 4.7 440 440 A 215 ILE HG2% A 233 LEU HD1% 1.0 1.8 4.9 441 441 A 242 TYR HDx A 233 LEU HD2% 1.0 1.8 4.9 442 442 A 233 LEU HA A 233 LEU HD2% 1.0 1.8 5.6 443 443 A 242 TYR HBy A 233 LEU HD2% 1.0 1.8 5.1 444 444 A 233 LEU HD2% A 233 LEU HBy 1.0 1.8 4.4 445 445 A 235 LYS HBx A 233 LEU HD2% 1.0 1.8 5.4 446 446 A 217 LYS HGx A 233 LEU HD2% 1.0 1.8 5.9 447 447 A 233 LEU HD2% A 233 LEU HBx 1.0 1.8 4.4 448 448 A 233 LEU HD2% A 215 ILE HB 1.0 1.8 4.4 449 449 A 215 ILE HG2% A 233 LEU HD2% 1.0 1.8 4.5 450 450 A 167 ILE H A 167 ILE HG1y 1.0 1.8 4.1 451 451 A 171 THR HB A 167 ILE HG1y 1.0 1.8 5.5 452 452 A 229 ASP HBy A 229 ASP H 1.0 1.8 4.0 453 453 A 230 TYR HA A 229 ASP HBy 1.0 1.8 5.0 454 454 A 229 ASP HBy A 248 TYR HA 1.0 1.8 5.5 455 455 A 248 TYR HA A 229 ASP HBx 1.0 1.8 4.8 456 456 A 229 ASP HBy A 247 THR HB 1.0 1.8 3.6 457 457 A 229 ASP HBx A 247 THR HB 1.0 1.8 3.5 458 458 A 247 THR HG2% A 229 ASP HBx 1.0 1.8 5.1 459 459 A 146 GLU H A 145 ASN HBx 1.0 1.8 5.5 460 460 A 146 GLU H A 145 ASN HBy 1.0 1.8 5.5 461 461 A 147 THR H A 145 ASN HBx 1.0 1.7 4.5 462 462 A 147 THR H A 145 ASN HBy 1.0 1.7 4.5 463 463 A 204 ASP HBy A 174 ASN HBx 1.0 1.8 5.4 464 464 A 174 ASN HBx A 204 ASP HBx 1.0 1.8 4.6 465 465 A 172 ILE HG2% A 174 ASN HBy 1.0 1.8 5.9 466 466 A 210 VAL HG1% A 211 ASN HBy 1.0 1.8 6.5 467 467 A 251 HIS HBy A 227 LEU HD1% 1.0 1.8 5.6 468 468 A 190 LEU HD2% A 197 THR H 1.0 1.8 6.4 469 469 A 190 LEU HD2% A 190 LEU H 1.0 1.8 4.9 470 470 A 190 LEU HD2% A 191 SER H 1.0 1.8 4.6 471 471 A 190 LEU HD2% A 195 SER H 1.0 1.8 5.9 472 472 A 190 LEU HD2% A 248 TYR H 1.0 1.8 6.1 473 473 A 190 LEU HD2% A 195 SER HA 1.0 1.8 5.4 474 474 A 190 LEU HD2% A 190 LEU HA 1.0 1.8 3.9 475 475 A 190 LEU HD2% A 188 SER HA 1.0 1.8 6.1 476 476 A 190 LEU HD2% A 194 GLU HGx 1.0 1.8 4.7 477 477 A 190 LEU HD2% A 190 LEU HBy 1.0 1.8 4.2 478 478 A 251 HIS HBx A 227 LEU HD1% 1.0 1.8 5.3 479 479 A 226 GLY HAx A 227 LEU HA 1.0 1.8 4.8 480 480 A 225 LYS HA A 225 LYS HGx 1.0 1.8 4.2 481 481 A 225 LYS HA A 225 LYS HGy 1.0 1.8 4.2 482 482 A 185 ILE HD1% A 186 ASP HA 1.0 1.8 6.5 483 483 A 223 ASN H A 224 LEU HA 1.0 1.8 4.9 484 484 A 224 LEU HA A 224 LEU HD1% 1.0 1.8 5.9 485 485 A 224 LEU HA A 224 LEU HD2% 1.0 1.8 5.9 486 486 A 224 LEU HD1% A 224 LEU HBy 1.0 1.9 4.9 487 487 A 224 LEU HBy A 224 LEU HD2% 1.0 1.9 4.9 488 488 A 221 ARG HA A 222 GLU HA 1.0 1.7 4.5 489 489 A 202 VAL HB A 242 TYR HEx 1.0 1.8 4.9 490 490 A 202 VAL HB A 210 VAL HG1% 1.0 1.8 5.1 491 491 A 200 THR HG2% A 201 ILE H 1.0 1.8 5.6 492 492 A 200 THR HA A 200 THR HG2% 1.0 1.8 5.2 493 493 A 199 THR HA A 200 THR HG2% 1.0 1.8 5.2 494 494 A 200 THR HG2% A 241 LYS HA 1.0 1.8 6.0 495 495 A 198 ILE HB A 200 THR HG2% 1.0 1.8 5.1 496 496 A 200 THR HG2% A 201 ILE HD1% 1.0 1.8 5.7 497 497 A 200 THR HG2% A 233 LEU HD1% 1.0 1.8 4.9 498 498 A 200 THR HG2% A 233 LEU HD2% 1.0 1.8 5.8 499 499 A 263 ALA H A 213 VAL HG2% 1.0 1.8 5.5 500 500 A 214 HIS H A 213 VAL HG2% 1.0 1.8 5.1 501 501 A 212 GLU H A 213 VAL HG2% 1.0 1.8 6.5 502 502 A 198 ILE HA A 270 ILE HG2% 1.0 1.7 6.2 503 503 A 213 VAL HA A 213 VAL HG2% 1.0 1.8 4.6 504 504 A 220 ALA H A 220 ALA HB% 1.0 1.8 4.2 505 505 A 257 ASP HA A 220 ALA HB% 1.0 1.8 6.5 506 506 A 256 ILE HA A 220 ALA HB% 1.0 1.8 6.3 507 507 A 220 ALA HB% A 219 VAL HA 1.0 1.8 5.0 508 508 A 152 ALA HB% A 153 SER H 1.0 1.8 4.9 509 509 A 230 TYR HEy A 219 VAL HG1% 1.0 1.8 5.4 510 510 A 219 VAL HA A 219 VAL HG1% 1.0 1.8 4.3 511 511 A 256 ILE HD1% A 219 VAL HG1% 1.0 1.8 4.9 512 512 A 219 VAL H A 219 VAL HG2% 1.0 1.8 5.0 513 513 A 219 VAL HA A 219 VAL HG2% 1.0 1.8 4.3 514 514 A 256 ILE HD1% A 219 VAL HG2% 1.0 1.8 4.9 515 515 A 218 THR HB A 261 LYS H 1.0 1.8 5.2 516 516 A 217 LYS HA A 218 THR HB 1.0 1.8 4.7 517 517 A 218 THR HB A 258 ILE HG2% 1.0 1.8 5.9 518 518 A 218 THR HG2% A 219 VAL H 1.0 1.8 4.4 519 519 A 244 GLN HA A 245 VAL HG1% 1.0 1.8 5.0 520 520 A 218 THR HA A 218 THR HG2% 1.0 1.8 4.1 521 521 A 218 THR HG2% A 258 ILE HG2% 1.0 1.8 6.0 522 522 A 245 VAL HG1% A 245 VAL H 1.0 1.8 4.1 523 523 A 269 GLU HA A 259 SER H 1.0 1.8 5.3 524 524 A 217 LYS HA A 260 PHE HEx 1.0 1.8 3.9 525 525 A 217 LYS HA A 260 PHE HA 1.0 1.8 3.9 526 526 A 217 LYS HA A 216 ASN HA 1.0 1.8 4.4 527 527 A 217 LYS HA A 217 LYS HGx 1.0 1.8 4.0 528 528 A 217 LYS HA A 215 ILE HG2% 1.0 1.8 5.6 529 529 A 234 LYS HBx A 245 VAL H 1.0 1.8 5.4 530 530 A 260 PHE HEx A 217 LYS HBy 1.0 1.8 4.9 531 531 A 216 ASN HD2x A 217 LYS HBy 1.0 1.8 4.5 532 532 A 216 ASN HD2x A 217 LYS HBx 1.0 1.8 4.7 533 533 A 217 LYS HBy A 217 LYS HEx 1.0 1.8 5.5 534 534 A 217 LYS HBy A 217 LYS HEy 1.0 1.8 5.5 535 535 A 217 LYS HBx A 217 LYS HEx 1.0 1.8 5.2 536 536 A 217 LYS HBx A 217 LYS HEy 1.0 1.8 5.2 537 537 A 258 ILE HG2% A 217 LYS HBx 1.0 1.8 6.2 538 538 A 266 PHE HEy A 176 PRO HGx 1.0 1.8 4.7 539 539 A 266 PHE HEy A 176 PRO HGy 1.0 1.8 5.2 540 540 A 175 THR HA A 176 PRO HGx 1.0 1.8 4.6 541 541 A 175 THR HA A 176 PRO HGy 1.0 1.8 5.0 542 542 A 175 THR HG2% A 176 PRO HGx 1.0 1.8 5.3 543 543 A 176 PRO HGy A 210 VAL HG1% 1.0 1.8 6.4 544 544 A 176 PRO HGy A 210 VAL HG2% 1.0 1.8 6.3 545 545 A 218 THR H A 217 LYS HGx 1.0 1.8 5.0 546 546 A 260 PHE HEx A 217 LYS HGx 1.0 1.8 4.7 547 547 A 216 ASN HD2x A 217 LYS HGx 1.0 1.8 5.5 548 548 A 216 ASN HA A 217 LYS HGx 1.0 1.8 5.1 549 549 A 261 LYS H A 216 ASN HBx 1.0 1.8 4.5 550 550 A 261 LYS HBy A 216 ASN HBx 1.0 1.8 4.0 551 551 A 261 LYS HBx A 216 ASN HBx 1.0 1.8 4.0 552 552 A 261 LYS H A 215 ILE HA 1.0 1.8 4.8 553 553 A 238 VAL HA A 239 PRO HDx 1.0 1.8 3.1 554 554 A 233 LEU HG A 215 ILE HB 1.0 1.8 5.5 555 555 A 242 TYR HDy A 215 ILE HD1% 1.0 1.8 4.8 556 556 A 215 ILE HA A 215 ILE HD1% 1.0 1.8 4.8 557 557 A 200 THR HB A 215 ILE HD1% 1.0 1.8 5.8 558 558 A 242 TYR HBx A 215 ILE HD1% 1.0 1.8 5.4 559 559 A 242 TYR HBy A 215 ILE HD1% 1.0 1.8 6.0 560 560 A 260 PHE HBx A 215 ILE HD1% 1.0 1.8 5.3 561 561 A 200 THR HG2% A 215 ILE HD1% 1.0 1.8 4.5 562 562 A 215 ILE HD1% A 215 ILE HB 1.0 1.8 4.3 563 563 A 215 ILE HD1% A 233 LEU HD2% 1.0 1.8 4.2 564 564 A 215 ILE HG2% A 215 ILE HD1% 1.0 1.8 3.9 565 565 A 184 SER HA A 185 ILE HG2% 1.0 1.8 4.8 566 566 A 198 ILE HA A 185 ILE HG2% 1.0 1.8 5.0 567 567 A 198 ILE HB A 185 ILE HG2% 1.0 1.8 5.4 568 568 A 270 ILE HB A 185 ILE HG2% 1.0 1.8 5.2 569 569 A 185 ILE HG1x A 185 ILE HG2% 1.0 1.8 4.3 570 570 A 270 ILE HG1y A 185 ILE HG2% 1.0 1.8 4.8 571 571 A 213 VAL HA A 214 HIS HBx 1.0 1.8 5.5 572 572 A 213 VAL HA A 214 HIS HBy 1.0 1.8 5.5 573 573 A 183 MET H A 182 VAL HG1% 1.0 1.8 5.3 574 574 A 245 VAL HG2% A 245 VAL H 1.0 1.8 4.9 575 575 A 190 LEU H A 189 VAL HG1% 1.0 1.8 5.5 576 576 A 182 VAL H A 182 VAL HG1% 1.0 1.8 5.0 577 577 A 245 VAL HA A 245 VAL HG2% 1.0 1.8 4.2 578 578 A 245 VAL HG2% A 195 SER HBy 1.0 1.8 5.4 579 579 A 245 VAL HG2% A 195 SER HBx 1.0 1.8 5.4 580 580 A 166 TYR HA A 168 GLU HGx 1.0 1.8 5.5 581 581 A 166 TYR HA A 168 GLU HGy 1.0 1.8 5.5 582 582 A 211 ASN HBy A 210 VAL HA 1.0 1.8 4.5 583 583 A 210 VAL HA A 211 ASN HBx 1.0 1.8 4.8 584 584 A 167 ILE HA A 171 THR H 1.0 1.8 3.8 585 585 A 210 VAL HA A 174 ASN HD2x 1.0 1.8 4.5 586 586 A 209 PRO HA A 210 VAL HA 1.0 1.8 4.7 587 587 A 172 ILE HA A 172 ILE HG1y 1.0 1.8 3.9 588 588 A 172 ILE HA A 172 ILE HG1x 1.0 1.8 3.9 589 589 A 143 ILE HA A 143 ILE HG2% 1.0 1.8 4.3 590 590 A 210 VAL HG1% A 210 VAL HA 1.0 1.8 4.4 591 591 A 210 VAL HG2% A 210 VAL HA 1.0 1.8 4.6 592 592 A 167 ILE HA A 167 ILE HG1y 1.0 1.8 4.0 593 593 A 167 ILE HA A 167 ILE HG1x 1.0 1.8 4.0 594 594 A 139 ILE HA A 139 ILE HG2% 1.0 1.8 4.4 595 595 A 184 SER H A 183 MET HGy 1.0 1.7 5.2 596 596 A 183 MET HGy A 181 THR HB 1.0 1.8 5.3 597 597 A 202 VAL HG1% A 183 MET HGx 1.0 1.8 6.2 598 598 A 181 THR HG2% A 183 MET HGy 1.0 1.8 5.1 599 599 A 204 ASP H A 207 GLY HAx 1.0 1.8 5.5 600 600 A 206 ASP H A 207 GLY HAx 1.0 1.7 5.2 601 601 A 207 GLY HAx A 180 LEU HD2% 1.0 1.8 6.0 602 602 A 180 LEU HBx A 207 GLY HAy 1.0 1.8 4.2 603 603 A 207 GLY HAy A 180 LEU HD2% 1.0 1.8 5.8 604 604 A 261 LYS HBx A 216 ASN HBy 1.0 1.8 4.0 605 605 A 205 ILE HA A 204 ASP HA 1.0 1.8 4.6 606 606 A 143 ILE H A 143 ILE HB 1.0 1.8 4.1 607 607 A 204 ASP HBy A 205 ILE HB 1.0 1.8 5.5 608 608 A 205 ILE HG2% A 204 ASP HA 1.0 1.8 5.5 609 609 A 205 ILE HG2% A 205 ILE HG1x 1.0 1.8 4.5 610 610 A 205 ILE HG2% A 205 ILE HG1y 1.0 1.8 4.5 611 611 A 205 ILE HG2% A 177 SER H 1.0 1.8 6.5 612 612 A 201 ILE HG2% A 242 TYR H 1.0 1.8 6.5 613 613 A 201 ILE HG2% A 201 ILE HA 1.0 1.8 4.3 614 614 A 202 VAL HB A 201 ILE HG2% 1.0 1.8 5.9 615 615 A 201 ILE HG2% A 202 VAL HA 1.0 1.8 5.9 616 616 A 204 ASP HBy A 177 SER H 1.0 1.8 5.3 617 617 A 205 ILE HB A 204 ASP HBx 1.0 1.8 4.8 618 618 A 204 ASP HBy A 210 VAL HG2% 1.0 1.8 5.8 619 619 A 205 ILE HG2% A 204 ASP HBx 1.0 1.8 5.9 620 620 A 210 VAL HG2% A 204 ASP HBx 1.0 1.8 5.5 621 621 A 203 LYS HA A 209 PRO HA 1.0 1.8 4.0 622 622 A 203 LYS HA A 203 LYS HDx 1.0 1.8 4.6 623 623 A 203 LYS HA A 203 LYS HDy 1.0 1.8 4.6 624 624 A 203 LYS HA A 210 VAL HG2% 1.0 1.8 5.0 625 625 A 209 PRO HA A 203 LYS HGx 1.0 1.8 5.5 626 626 A 209 PRO HA A 203 LYS HGy 1.0 1.8 5.5 627 627 A 190 LEU HG A 248 TYR H 1.0 1.8 4.0 628 628 A 190 LEU HG A 195 SER HA 1.0 1.8 4.6 629 629 A 190 LEU HG A 247 THR HA 1.0 1.8 4.9 630 630 A 190 LEU HG A 190 LEU HA 1.0 1.8 4.2 631 631 A 190 LEU HG A 248 TYR HBx 1.0 1.8 4.3 632 632 A 190 LEU HG A 246 ILE HB 1.0 1.8 4.8 633 633 A 209 PRO HA A 239 PRO HBx 1.0 1.8 4.9 634 634 A 202 VAL HG2% A 215 ILE HD1% 1.0 1.8 4.6 635 635 A 200 THR HG2% A 243 THR HG2% 1.0 1.8 4.9 636 636 A 210 VAL HB A 202 VAL HG2% 1.0 1.8 5.2 637 637 A 202 VAL HA A 201 ILE HA 1.0 1.8 4.5 638 638 A 202 VAL HB A 201 ILE HA 1.0 1.8 5.1 639 639 A 201 ILE HA A 202 VAL HG2% 1.0 1.8 5.0 640 640 A 200 THR HA A 183 MET HGx 1.0 1.8 4.9 641 641 A 200 THR HA A 183 MET HGy 1.0 1.8 5.2 642 642 A 200 THR HA A 182 VAL HG1% 1.0 1.8 6.5 643 643 A 200 THR HA A 201 ILE HD1% 1.0 1.8 5.6 644 644 A 200 THR HB A 242 TYR HDy 1.0 1.8 5.3 645 645 A 200 THR HB A 183 MET HGx 1.0 1.8 5.1 646 646 A 200 THR HB A 183 MET HGy 1.0 1.8 5.5 647 647 A 198 ILE HA A 199 THR HB 1.0 1.8 5.5 648 648 A 200 THR HG2% A 199 THR HB 1.0 1.8 6.5 649 649 A 201 ILE HG1x A 199 THR HB 1.0 1.8 5.5 650 650 A 243 THR HG2% A 197 THR HB 1.0 1.8 5.7 651 651 A 225 LYS H A 224 LEU HBy 1.0 1.8 4.8 652 652 A 225 LYS H A 224 LEU HBx 1.0 1.8 4.8 653 653 A 224 LEU HBx A 224 LEU HD1% 1.0 1.9 4.9 654 654 A 224 LEU HBx A 224 LEU HD2% 1.0 1.9 4.9 655 655 A 256 ILE HG2% A 258 ILE HG2% 1.0 1.8 6.5 656 656 A 246 ILE H A 197 THR HG2% 1.0 1.8 5.9 657 657 A 197 THR HA A 197 THR HG2% 1.0 1.8 4.3 658 658 A 244 GLN HA A 197 THR HG2% 1.0 1.8 4.6 659 659 A 197 THR HG2% A 243 THR HB 1.0 1.8 4.3 660 660 A 266 PHE HEy A 202 VAL HG1% 1.0 1.8 5.0 661 661 A 203 LYS HA A 202 VAL HG1% 1.0 1.8 5.0 662 662 A 202 VAL HG1% A 176 PRO HBx 1.0 1.8 5.4 663 663 A 202 VAL HG1% A 176 PRO HBy 1.0 1.8 5.4 664 664 A 202 VAL HG1% A 204 ASP HA 1.0 1.8 5.8 665 665 A 202 VAL HA A 202 VAL HG1% 1.0 1.8 4.4 666 666 A 202 VAL HG1% A 176 PRO HA 1.0 1.8 5.2 667 667 A 202 VAL HG1% A 181 THR HB 1.0 1.8 5.7 668 668 A 202 VAL HG1% A 215 ILE HD1% 1.0 1.8 6.5 669 669 A 202 VAL HG1% A 262 TYR HDx 1.0 1.8 6.5 670 670 A 197 THR HA A 196 ALA HA 1.0 1.8 4.5 671 671 A 187 LYS HGy A 196 ALA HA 1.0 1.8 4.9 672 672 A 190 LEU HD2% A 196 ALA HA 1.0 1.8 4.9 673 673 A 196 ALA H A 196 ALA HB% 1.0 1.8 4.4 674 674 A 198 ILE H A 196 ALA HB% 1.0 1.8 6.2 675 675 A 195 SER HA A 196 ALA HB% 1.0 1.8 5.5 676 676 A 188 SER HA A 196 ALA HB% 1.0 1.8 6.1 677 677 A 196 ALA HB% A 187 LYS HEx 1.0 1.8 6.5 678 678 A 196 ALA HB% A 187 LYS HEy 1.0 1.8 6.5 679 679 A 246 ILE HB A 196 ALA HB% 1.0 1.8 4.7 680 680 A 187 LYS HGy A 196 ALA HB% 1.0 1.8 4.0 681 681 A 190 LEU HD2% A 196 ALA HB% 1.0 1.8 3.6 682 682 A 243 THR H A 234 LYS HGy 1.0 1.8 5.2 683 683 A 187 LYS HGy A 188 SER HA 1.0 1.8 5.1 684 684 A 186 ASP HA A 187 LYS HGx 1.0 1.8 4.9 685 685 A 200 THR HA A 183 MET HA 1.0 1.8 3.6 686 686 A 200 THR HA A 199 THR HG2% 1.0 1.8 5.2 687 687 A 195 SER HA A 247 THR HG2% 1.0 1.8 5.1 688 688 A 195 SER H A 195 SER HBy 1.0 1.8 3.9 689 689 A 247 THR HA A 195 SER HBy 1.0 1.8 4.6 690 690 A 247 THR HA A 195 SER HBx 1.0 1.8 4.6 691 691 A 169 THR HG2% A 170 GLU HA 1.0 1.8 6.5 692 692 A 170 GLU HA A 171 THR HG2% 1.0 1.8 6.5 693 693 A 194 GLU HGx A 194 GLU H 1.0 1.8 4.0 694 694 A 194 GLU HGx A 194 GLU HA 1.0 1.8 3.9 695 695 A 194 GLU HA A 194 GLU HGy 1.0 1.8 4.0 696 696 A 190 LEU HD1% A 194 GLU HGx 1.0 1.8 5.6 697 697 A 190 LEU HD1% A 194 GLU HGy 1.0 1.8 5.3 698 698 A 194 GLU HGx A 191 SER HBx 1.0 1.8 4.8 699 699 A 186 ASP HA A 187 LYS HBy 1.0 1.8 4.8 700 700 A 178 PRO HBx A 179 ASP H 1.0 1.8 4.7 701 701 A 178 PRO HBx A 266 PHE HDy 1.0 1.8 4.8 702 702 A 181 THR HB A 178 PRO HBx 1.0 1.7 4.2 703 703 A 262 TYR HDx A 178 PRO HBx 1.0 1.8 4.8 704 704 A 185 ILE HG1x A 271 SER H 1.0 1.8 5.5 705 705 A 147 THR H A 146 GLU HBx 1.0 1.8 4.5 706 706 A 191 SER HA A 275 ARG H 1.0 1.8 4.7 707 707 A 191 SER HA A 190 LEU HA 1.0 1.8 4.6 708 708 A 191 SER HA A 192 PRO HGx 1.0 1.8 5.5 709 709 A 191 SER HA A 192 PRO HGy 1.0 1.8 5.5 710 710 A 194 GLU H A 191 SER HBx 1.0 1.8 5.2 711 711 A 190 LEU HA A 191 SER HBy 1.0 1.8 5.4 712 712 A 190 LEU HA A 191 SER HBx 1.0 1.8 4.5 713 713 A 194 GLU HGy A 191 SER HBy 1.0 1.8 4.3 714 714 A 194 GLU HGy A 191 SER HBx 1.0 1.8 4.4 715 715 A 191 SER HBy A 192 PRO HBx 1.0 1.8 5.5 716 716 A 191 SER HBy A 192 PRO HBy 1.0 1.8 5.5 717 717 A 190 LEU HBy A 194 GLU HGy 1.0 1.8 5.5 718 718 A 190 LEU HD1% A 190 LEU HBy 1.0 1.8 5.2 719 719 A 190 LEU HD2% A 190 LEU HBx 1.0 1.8 5.0 720 720 A 266 PHE HDy A 178 PRO HGy 1.0 1.8 4.4 721 721 A 181 THR HG2% A 178 PRO HGy 1.0 1.8 5.7 722 722 A 266 PHE HEy A 178 PRO HGy 1.0 1.8 4.0 723 723 A 262 TYR HDy A 268 LYS HGx 1.0 1.8 5.5 724 724 A 262 TYR HDy A 268 LYS HGy 1.0 1.8 5.5 725 725 A 189 VAL HA A 188 SER H 1.0 1.8 5.3 726 726 A 275 ARG HA A 189 VAL HA 1.0 1.8 5.2 727 727 A 273 ARG HGx A 189 VAL HA 1.0 1.8 4.0 728 728 A 274 GLY HAx A 189 VAL HA 1.0 1.8 5.1 729 729 A 188 SER HBy A 187 LYS HA 1.0 1.8 4.8 730 730 A 234 LYS HA A 234 LYS HDy 1.0 1.8 4.0 731 731 A 212 GLU HA A 210 VAL HG1% 1.0 1.8 5.2 732 732 A 189 VAL H A 187 LYS HBx 1.0 1.8 4.8 733 733 A 187 LYS HBx A 185 ILE HD1% 1.0 1.8 6.3 734 734 A 187 LYS HBy A 187 LYS HEx 1.0 1.8 5.5 735 735 A 187 LYS HBy A 187 LYS HEy 1.0 1.8 5.5 736 736 A 269 GLU HA A 269 GLU HGy 1.0 1.8 4.2 737 737 A 259 SER HA A 269 GLU HGy 1.0 1.8 4.4 738 738 A 269 GLU HA A 269 GLU HGx 1.0 1.8 4.2 739 739 A 185 ILE HD1% A 187 LYS HBy 1.0 1.8 5.7 740 740 A 210 VAL HG2% A 211 ASN HBy 1.0 1.8 6.5 741 741 A 185 ILE HA A 187 LYS H 1.0 1.8 5.4 742 742 A 198 ILE HA A 185 ILE HA 1.0 1.8 3.7 743 743 A 184 SER HA A 185 ILE HA 1.0 1.8 4.8 744 744 A 186 ASP HA A 185 ILE HA 1.0 1.8 4.6 745 745 A 185 ILE HG2% A 185 ILE HA 1.0 1.8 4.5 746 746 A 198 ILE HG2% A 185 ILE HA 1.0 1.8 5.3 747 747 A 185 ILE HB A 186 ASP H 1.0 1.8 4.6 748 748 A 185 ILE HB A 187 LYS H 1.0 1.8 5.5 749 749 A 185 ILE HB A 198 ILE HA 1.0 1.8 4.8 750 750 A 271 SER H A 185 ILE HG2% 1.0 1.8 5.7 751 751 A 270 ILE HA A 185 ILE HG2% 1.0 1.8 5.4 752 752 A 185 ILE HG2% A 184 SER HBx 1.0 1.8 5.8 753 753 A 185 ILE HG2% A 184 SER HBy 1.0 1.8 5.8 754 754 A 200 THR HB A 183 MET HA 1.0 1.8 4.2 755 755 A 183 MET HGy A 183 MET HA 1.0 1.8 3.6 756 756 A 269 GLU HBx A 259 SER HBx 1.0 1.8 5.5 757 757 A 269 GLU HBx A 259 SER HBy 1.0 1.8 5.5 758 758 A 238 VAL HB A 239 PRO HBy 1.0 1.8 5.5 759 759 A 238 VAL HB A 239 PRO HBx 1.0 1.8 5.5 760 760 A 270 ILE H A 269 GLU HBx 1.0 1.8 4.2 761 761 A 239 PRO HBy A 209 PRO HBx 1.0 1.8 2.9 762 762 A 239 PRO HBy A 209 PRO HBy 1.0 1.8 2.9 763 763 A 182 VAL HA A 183 MET HA 1.0 1.8 4.4 764 764 A 182 VAL HA A 182 VAL HG1% 1.0 1.8 4.4 765 765 A 198 ILE HA A 197 THR HB 1.0 1.8 4.8 766 766 A 181 THR HB A 178 PRO HDy 1.0 1.8 5.5 767 767 A 181 THR H A 180 LEU HD1% 1.0 1.8 6.5 768 768 A 207 GLY HAy A 180 LEU HD1% 1.0 1.8 5.8 769 769 A 207 GLY HAx A 180 LEU HD1% 1.0 1.8 6.0 770 770 A 180 LEU HD1% A 179 ASP HBy 1.0 1.8 6.2 771 771 A 180 LEU HD1% A 179 ASP HBx 1.0 1.8 6.2 772 772 A 244 GLN HA A 234 LYS HGx 1.0 1.8 5.3 773 773 A 179 ASP HBx A 180 LEU HD2% 1.0 1.8 6.2 774 774 A 179 ASP HBy A 180 LEU HD2% 1.0 1.8 6.2 775 775 A 190 LEU HD1% A 248 TYR HBx 1.0 1.8 5.9 776 776 A 202 VAL HG2% A 178 PRO HBx 1.0 1.7 5.5 777 777 A 202 VAL HG1% A 178 PRO HBx 1.0 1.8 5.0 778 778 A 205 ILE HA A 177 SER HBx 1.0 1.8 4.2 779 779 A 204 ASP HA A 176 PRO HA 1.0 1.8 3.6 780 780 A 266 PHE HEy A 176 PRO HA 1.0 1.8 5.5 781 781 A 204 ASP HBy A 176 PRO HA 1.0 1.8 5.5 782 782 A 204 ASP HBx A 176 PRO HA 1.0 1.8 4.4 783 783 A 175 THR HG2% A 176 PRO HA 1.0 1.8 5.8 784 784 A 161 VAL HA A 161 VAL HG1% 1.0 1.8 4.7 785 785 A 161 VAL HA A 161 VAL HG2% 1.0 1.8 4.7 786 786 A 210 VAL HG2% A 176 PRO HA 1.0 1.8 4.7 787 787 A 263 ALA HB% A 176 PRO HGx 1.0 1.8 6.0 788 788 A 171 THR HB A 171 THR H 1.0 1.8 3.6 789 789 A 171 THR HB A 167 ILE HG1x 1.0 1.8 5.5 790 790 A 175 THR HB A 174 ASN HA 1.0 1.8 5.0 791 791 A 175 THR HB A 174 ASN HBx 1.0 1.8 4.9 792 792 A 205 ILE HG2% A 175 THR HB 1.0 1.8 5.1 793 793 A 169 THR HB A 170 GLU H 1.0 1.8 4.0 794 794 A 147 THR H A 147 THR HB 1.0 1.8 4.2 795 795 A 172 ILE H A 173 SER HA 1.0 1.8 5.5 796 796 A 174 ASN H A 173 SER HBx 1.0 1.8 5.3 797 797 A 174 ASN H A 173 SER HBy 1.0 1.8 5.3 798 798 A 161 VAL H A 160 SER HBy 1.0 1.8 5.2 799 799 A 205 ILE HA A 177 SER HA 1.0 1.8 4.7 800 800 A 205 ILE HA A 206 ASP HA 1.0 1.8 4.7 801 801 A 205 ILE HA A 180 LEU HG 1.0 1.8 5.4 802 802 A 233 LEU HG A 235 LYS HA 1.0 1.8 4.6 803 803 A 167 ILE HG2% A 171 THR H 1.0 1.8 5.1 804 804 A 201 ILE HG2% A 182 VAL H 1.0 1.8 5.6 805 805 A 167 ILE HG2% A 168 GLU H 1.0 1.8 5.1 806 806 A 172 ILE H A 171 THR HA 1.0 1.8 3.5 807 807 A 203 LYS HA A 202 VAL HA 1.0 1.8 5.2 808 808 A 169 THR HG2% A 169 THR HA 1.0 1.8 4.5 809 809 A 171 THR HA A 171 THR HG2% 1.0 1.8 4.8 810 810 A 235 LYS HA A 236 GLU HBy 1.0 1.8 5.5 811 811 A 235 LYS HA A 236 GLU HBx 1.0 1.8 5.5 812 812 A 210 VAL HG2% A 202 VAL HA 1.0 1.8 5.5 813 813 A 190 LEU HG A 190 LEU H 1.0 1.8 5.0 814 814 A 147 THR HA A 147 THR HG2% 1.0 1.8 4.8 815 815 A 156 THR H A 156 THR HB 1.0 1.8 3.9 816 816 A 155 TYR HA A 155 TYR HDx 1.0 1.8 3.3 817 817 A 133 LEU HA A 134 GLY H 1.0 1.8 3.3 818 818 A 149 MET HA A 150 ALA HB% 1.0 1.8 5.4 819 819 A 146 GLU H A 148 ASP HA 1.0 1.8 5.5 820 820 A 147 THR HG2% A 148 ASP HA 1.0 1.8 5.8 821 821 A 202 VAL HA A 178 PRO HBx 1.0 1.8 4.6 822 822 A 261 LYS HBy A 262 TYR HA 1.0 1.8 5.1 823 823 A 263 ALA H A 262 TYR HBy 1.0 1.8 5.5 824 824 A 274 GLY HAx A 273 ARG HGx 1.0 1.8 4.7 825 825 A 262 TYR HDy A 262 TYR HA 1.0 1.8 4.3 826 826 A 262 TYR HDy A 215 ILE HD1% 1.0 1.8 5.2 827 827 A 262 TYR HDy A 261 LYS HA 1.0 1.8 4.7 828 828 A 166 TYR HA A 166 TYR HDy 1.0 1.8 3.6 829 829 A 242 TYR HDx A 235 LYS HA 1.0 1.8 4.0 830 830 A 242 TYR HDy A 242 TYR HBx 1.0 1.8 3.7 831 831 A 242 TYR HDx A 235 LYS HGx 1.0 1.8 3.8 832 832 A 242 TYR HDx A 235 LYS HGy 1.0 1.8 4.1 833 833 A 241 LYS HA A 242 TYR HDy 1.0 1.8 4.4 834 834 A 230 TYR HDy A 230 TYR HA 1.0 1.8 3.7 835 835 A 230 TYR HBx A 230 TYR HDx 1.0 1.8 3.3 836 836 A 230 TYR HDy A 230 TYR HBy 1.0 1.8 3.6 837 837 A 230 TYR HDx A 229 ASP HA 1.0 1.8 4.2 838 838 A 230 TYR HDy A 246 ILE HA 1.0 1.8 4.7 839 839 A 246 ILE HG2% A 230 TYR HDy 1.0 1.8 4.7 840 840 A 230 TYR HDy A 247 THR H 1.0 1.8 5.3 841 841 A 246 ILE HG1y A 230 TYR HDy 1.0 1.8 4.0 842 842 A 256 ILE HD1% A 230 TYR HDy 1.0 1.8 6.5 843 843 A 260 PHE HA A 260 PHE HDx 1.0 1.8 4.7 844 844 A 260 PHE HEx A 217 LYS HBx 1.0 1.8 4.5 845 845 A 260 PHE HEx A 246 ILE HD1% 1.0 1.8 5.8 846 846 A 260 PHE HEx A 215 ILE HG2% 1.0 1.8 5.5 847 847 A 260 PHE HA A 260 PHE HEx 1.0 1.8 4.4 848 848 A 228 TRP HH2 A 274 GLY H 1.0 1.8 5.3 849 849 A 251 HIS HD2 A 227 LEU HD1% 1.0 1.8 5.7 850 850 A 251 HIS HD2 A 227 LEU HD2% 1.0 1.8 5.7 851 851 A 214 HIS HA A 214 HIS HD2 1.0 1.8 4.5 852 852 A 155 TYR HA A 155 TYR HEy 1.0 1.8 5.0 853 853 A 202 VAL HA A 262 TYR HEx 1.0 1.8 4.3 854 854 A 202 VAL HG2% A 242 TYR HEx 1.0 1.8 4.7 855 855 A 242 TYR HEy A 235 LYS HGy 1.0 1.8 3.7 856 856 A 230 TYR HEy A 219 VAL HG2% 1.0 1.8 5.4 857 857 A 242 TYR HEx A 213 VAL HG2% 1.0 1.8 5.7 858 858 A 215 ILE HD1% A 242 TYR HEx 1.0 1.8 5.3 859 859 A 230 TYR HEx A 228 TRP HBx 1.0 1.8 4.3 860 860 A 228 TRP HBx A 230 TYR HEy 1.0 1.8 4.6 861 861 A 242 TYR HEy A 233 LEU HD2% 1.0 1.8 5.5 862 862 A 242 TYR HEx A 213 VAL HG1% 1.0 1.8 5.7 863 863 A 258 ILE HD1% A 230 TYR HEx 1.0 1.8 4.7 864 864 A 230 TYR HEy A 230 TYR HBx 1.0 1.8 5.0 865 865 A 230 TYR HEx A 230 TYR HBy 1.0 1.8 5.4 866 866 A 246 ILE HG2% A 230 TYR HEx 1.0 1.8 4.7 867 867 A 256 ILE HD1% A 230 TYR HEx 1.0 1.8 4.8 868 868 A 242 TYR HBx A 242 TYR HEx 1.0 1.8 5.1 869 869 A 242 TYR HBy A 242 TYR HEy 1.0 1.8 5.5 870 870 A 230 TYR HEy A 228 TRP HBy 1.0 1.8 3.9 871 871 A 228 TRP HBx A 228 TRP HZ3 1.0 1.8 5.5 872 872 A 272 ILE HG2% A 228 TRP HZ3 1.0 1.8 6.5 873 873 A 274 GLY H A 228 TRP HZ3 1.0 1.8 5.0 874 874 A 259 SER H A 220 ALA H 1.0 1.8 4.5 875 875 A 220 ALA H A 221 ARG H 1.0 1.8 4.3 876 876 A 220 ALA H A 219 VAL H 1.0 1.8 4.7 877 877 A 220 ALA H A 219 VAL HA 1.0 1.8 3.0 878 878 A 220 ALA H A 219 VAL HB 1.0 1.8 4.2 879 879 A 220 ALA H A 219 VAL HG1% 1.0 1.8 5.3 880 880 A 220 ALA H A 219 VAL HG2% 1.0 1.8 5.3 881 881 A 198 ILE H A 197 THR H 1.0 1.8 4.7 882 882 A 244 GLN H A 198 ILE H 1.0 1.8 3.7 883 883 A 198 ILE H A 199 THR HA 1.0 1.8 5.2 884 884 A 197 THR HA A 198 ILE H 1.0 1.8 3.1 885 885 A 198 ILE HB A 198 ILE H 1.0 1.8 3.4 886 886 A 185 ILE HB A 198 ILE H 1.0 1.8 5.5 887 887 A 198 ILE H A 200 THR HG2% 1.0 1.8 6.5 888 888 A 198 ILE H A 197 THR HG2% 1.0 1.8 4.5 889 889 A 198 ILE HD1% A 198 ILE H 1.0 1.8 4.6 890 890 A 243 THR H A 234 LYS H 1.0 1.8 4.0 891 891 A 234 LYS H A 235 LYS H 1.0 1.8 4.6 892 892 A 234 LYS H A 233 LEU HA 1.0 1.8 3.1 893 893 A 234 LYS H A 234 LYS HBy 1.0 1.8 3.5 894 894 A 234 LYS H A 234 LYS HBx 1.0 1.8 3.4 895 895 A 233 LEU HG A 234 LYS H 1.0 1.8 3.7 896 896 A 234 LYS H A 234 LYS HGx 1.0 1.8 4.3 897 897 A 234 LYS H A 244 GLN HGx 1.0 1.8 5.5 898 898 A 234 LYS H A 244 GLN HGy 1.0 1.8 5.5 899 899 A 234 LYS H A 235 LYS HA 1.0 1.8 5.2 900 900 A 183 MET H A 182 VAL H 1.0 1.8 4.5 901 901 A 183 MET H A 182 VAL HA 1.0 1.8 3.0 902 902 A 183 MET H A 183 MET HGy 1.0 1.8 3.4 903 903 A 183 MET H A 181 THR HG2% 1.0 1.8 5.2 904 904 A 242 TYR H A 202 VAL H 1.0 1.8 5.5 905 905 A 201 ILE H A 202 VAL H 1.0 1.8 4.5 906 906 A 202 VAL H A 203 LYS H 1.0 1.8 4.5 907 907 A 241 LYS HA A 202 VAL H 1.0 1.8 4.1 908 908 A 202 VAL H A 201 ILE HA 1.0 1.8 3.0 909 909 A 202 VAL HB A 202 VAL H 1.0 1.8 3.5 910 910 A 202 VAL H A 201 ILE HB 1.0 1.8 4.5 911 911 A 210 VAL HB A 202 VAL H 1.0 1.8 4.9 912 912 A 201 ILE HG1y A 202 VAL H 1.0 1.8 5.5 913 913 A 201 ILE HG1x A 202 VAL H 1.0 1.8 5.5 914 914 A 202 VAL H A 202 VAL HG2% 1.0 1.8 4.2 915 915 A 202 VAL H A 202 VAL HG1% 1.0 1.8 5.0 916 916 A 201 ILE HG2% A 202 VAL H 1.0 1.8 4.2 917 917 A 254 GLU H A 255 ARG H 1.0 1.8 5.2 918 918 A 244 GLN HA A 245 VAL H 1.0 1.8 3.1 919 919 A 254 GLU HA A 255 ARG H 1.0 1.8 3.3 920 920 A 245 VAL H A 244 GLN HGx 1.0 1.8 5.1 921 921 A 245 VAL H A 244 GLN HGy 1.0 1.8 5.1 922 922 A 255 ARG H A 255 ARG HGy 1.0 1.8 4.5 923 923 A 255 ARG H A 255 ARG HGx 1.0 1.8 4.5 924 924 A 246 ILE H A 245 VAL H 1.0 1.8 4.6 925 925 A 253 ASN HD2y A 253 ASN H 1.0 1.8 4.7 926 926 A 253 ASN H A 252 SER HA 1.0 1.8 3.4 927 927 A 252 SER HBx A 253 ASN H 1.0 1.8 4.5 928 928 A 198 ILE H A 246 ILE H 1.0 1.8 5.5 929 929 A 246 ILE H A 247 THR H 1.0 1.8 4.6 930 930 A 245 VAL HA A 246 ILE H 1.0 1.8 2.9 931 931 A 246 ILE H A 245 VAL HB 1.0 1.8 3.9 932 932 A 246 ILE H A 196 ALA HB% 1.0 1.8 5.4 933 933 A 246 ILE HG1x A 246 ILE H 1.0 1.8 3.9 934 934 A 246 ILE H A 245 VAL HG1% 1.0 1.8 5.3 935 935 A 246 ILE H A 245 VAL HG2% 1.0 1.8 5.2 936 936 A 198 ILE HD1% A 246 ILE H 1.0 1.8 5.6 937 937 A 276 LEU H A 276 LEU HD1% 1.0 1.8 5.7 938 938 A 275 ARG HA A 276 LEU H 1.0 1.8 2.9 939 939 A 276 LEU H A 276 LEU HBy 1.0 1.8 3.2 940 940 A 276 LEU H A 276 LEU HBx 1.0 1.8 3.2 941 941 A 276 LEU H A 276 LEU HD2% 1.0 1.8 5.7 942 942 A 276 LEU H A 275 ARG H 1.0 1.8 4.4 943 943 A 274 GLY HAx A 275 ARG H 1.0 1.8 3.2 944 944 A 275 ARG H A 275 ARG HBy 1.0 1.8 3.4 945 945 A 275 ARG H A 275 ARG HBx 1.0 1.8 3.4 946 946 A 190 LEU HD2% A 275 ARG H 1.0 1.8 6.5 947 947 A 190 LEU HD1% A 275 ARG H 1.0 1.8 6.5 948 948 A 191 SER H A 275 ARG H 1.0 1.8 5.1 949 949 A 201 ILE H A 202 VAL HG2% 1.0 1.8 5.5 950 950 A 182 VAL H A 201 ILE H 1.0 1.8 4.3 951 951 A 200 THR HA A 201 ILE H 1.0 1.8 3.1 952 952 A 201 ILE H A 183 MET HA 1.0 1.8 3.9 953 953 A 182 VAL HA A 201 ILE H 1.0 1.8 5.2 954 954 A 200 THR HB A 201 ILE H 1.0 1.8 4.1 955 955 A 201 ILE H A 183 MET HGy 1.0 1.8 4.2 956 956 A 201 ILE H A 201 ILE HB 1.0 1.8 3.6 957 957 A 201 ILE HG1x A 201 ILE H 1.0 1.8 3.8 958 958 A 201 ILE H A 201 ILE HD1% 1.0 1.9 4.8 959 959 A 267 THR HA A 262 TYR H 1.0 1.8 4.0 960 960 A 261 LYS HA A 262 TYR H 1.0 1.8 3.3 961 961 A 262 TYR HBy A 262 TYR H 1.0 1.8 4.0 962 962 A 262 TYR H A 262 TYR HBx 1.0 1.8 3.9 963 963 A 268 LYS H A 262 TYR H 1.0 1.8 4.6 964 964 A 248 TYR H A 247 THR H 1.0 1.8 4.5 965 965 A 262 TYR HDy A 262 TYR H 1.0 1.8 3.3 966 966 A 248 TYR H A 247 THR HB 1.0 1.8 4.6 967 967 A 248 TYR H A 248 TYR HBx 1.0 1.8 3.9 968 968 A 190 LEU HD1% A 248 TYR H 1.0 1.8 4.5 969 969 A 263 ALA H A 262 TYR H 1.0 1.8 5.2 970 970 A 195 SER HA A 248 TYR H 1.0 1.8 4.4 971 971 A 247 THR HA A 248 TYR H 1.0 1.8 3.2 972 972 A 248 TYR H A 248 TYR HBy 1.0 1.8 3.9 973 973 A 215 ILE H A 215 ILE HG1y 1.0 1.8 4.5 974 974 A 215 ILE H A 215 ILE HG1x 1.0 1.8 4.5 975 975 A 214 HIS H A 215 ILE H 1.0 1.8 4.8 976 976 A 265 SER H A 263 ALA H 1.0 1.8 4.5 977 977 A 214 HIS HA A 215 ILE H 1.0 1.8 2.9 978 978 A 263 ALA H A 262 TYR HA 1.0 1.8 3.2 979 979 A 215 ILE H A 214 HIS HBx 1.0 1.8 5.0 980 980 A 215 ILE H A 214 HIS HBy 1.0 1.8 5.0 981 981 A 263 ALA H A 262 TYR HBx 1.0 1.8 3.6 982 982 A 215 ILE HB A 215 ILE H 1.0 1.8 3.5 983 983 A 233 LEU HD2% A 215 ILE H 1.0 1.8 5.4 984 984 A 215 ILE HD1% A 215 ILE H 1.0 1.8 5.5 985 985 A 215 ILE HG2% A 215 ILE H 1.0 1.8 5.1 986 986 A 242 TYR HDy A 242 TYR H 1.0 1.8 3.6 987 987 A 241 LYS HA A 242 TYR H 1.0 1.8 3.1 988 988 A 242 TYR H A 201 ILE HA 1.0 1.8 4.0 989 989 A 214 HIS H A 213 VAL HA 1.0 1.8 2.9 990 990 A 242 TYR H A 242 TYR HBx 1.0 1.8 3.9 991 991 A 214 HIS H A 213 VAL HB 1.0 1.8 4.5 992 992 A 241 LYS HBx A 242 TYR H 1.0 1.8 4.7 993 993 A 242 TYR H A 241 LYS HBy 1.0 1.8 5.1 994 994 A 200 THR HG2% A 242 TYR H 1.0 1.8 4.5 995 995 A 242 TYR H A 241 LYS HGx 1.0 1.8 4.1 996 996 A 242 TYR H A 241 LYS HGy 1.0 1.8 4.1 997 997 A 242 TYR H A 238 VAL HG2% 1.0 1.8 5.8 998 998 A 242 TYR H A 201 ILE HD1% 1.0 1.8 5.4 999 999 A 214 HIS H A 263 ALA H 1.0 1.7 4.5 1000 1000 A 242 TYR H A 242 TYR HEx 1.0 1.8 5.3 1001 1001 A 242 TYR HDx A 236 GLU H 1.0 1.8 5.5 1002 1002 A 236 GLU H A 235 LYS HGx 1.0 1.8 3.9 1003 1003 A 236 GLU H A 235 LYS H 1.0 1.8 4.5 1004 1004 A 236 GLU H A 235 LYS HA 1.0 1.8 3.0 1005 1005 A 236 GLU H A 235 LYS HBx 1.0 1.8 4.9 1006 1006 A 236 GLU H A 235 LYS HBy 1.0 1.8 5.2 1007 1007 A 236 GLU H A 238 VAL HG2% 1.0 1.8 5.3 1008 1008 A 258 ILE H A 220 ALA H 1.0 1.8 5.2 1009 1009 A 272 ILE H A 258 ILE H 1.0 1.8 4.1 1010 1010 A 258 ILE H A 257 ASP HA 1.0 1.8 3.0 1011 1011 A 258 ILE H A 257 ASP HBx 1.0 1.8 5.2 1012 1012 A 258 ILE H A 257 ASP HBy 1.0 1.8 5.2 1013 1013 A 258 ILE H A 258 ILE HB 1.0 1.8 3.4 1014 1014 A 258 ILE H A 270 ILE HD1% 1.0 1.8 4.7 1015 1015 A 190 LEU H A 189 VAL H 1.0 1.8 4.3 1016 1016 A 274 GLY H A 190 LEU H 1.0 1.8 5.5 1017 1017 A 190 LEU H A 189 VAL HA 1.0 1.8 3.0 1018 1018 A 190 LEU H A 190 LEU HBx 1.0 1.8 3.4 1019 1019 A 190 LEU H A 189 VAL HG2% 1.0 1.8 5.5 1020 1020 A 195 SER HA A 196 ALA H 1.0 1.8 3.1 1021 1021 A 274 GLY HAx A 190 LEU H 1.0 1.8 4.1 1022 1022 A 196 ALA H A 195 SER HBy 1.0 1.8 4.0 1023 1023 A 196 ALA H A 195 SER HBx 1.0 1.8 4.0 1024 1024 A 246 ILE HB A 196 ALA H 1.0 1.8 4.4 1025 1025 A 190 LEU HG A 196 ALA H 1.0 1.8 4.6 1026 1026 A 139 ILE HG2% A 140 LYS H 1.0 1.8 5.4 1027 1027 A 195 SER H A 196 ALA H 1.0 1.8 4.6 1028 1028 A 139 ILE HA A 140 LYS H 1.0 1.8 3.2 1029 1029 A 260 PHE H A 259 SER HBy 1.0 1.8 4.5 1030 1030 A 260 PHE H A 260 PHE HBx 1.0 1.8 3.7 1031 1031 A 190 LEU HD2% A 196 ALA H 1.0 1.8 4.8 1032 1032 A 260 PHE H A 259 SER H 1.0 1.8 5.4 1033 1033 A 270 ILE H A 260 PHE H 1.0 1.8 4.1 1034 1034 A 269 GLU HA A 260 PHE H 1.0 1.8 3.7 1035 1035 A 260 PHE H A 259 SER HA 1.0 1.8 3.0 1036 1036 A 260 PHE H A 260 PHE HBy 1.0 1.8 3.7 1037 1037 A 203 LYS H A 204 ASP H 1.0 1.8 4.6 1038 1038 A 181 THR HA A 203 LYS H 1.0 1.8 4.8 1039 1039 A 202 VAL HA A 203 LYS H 1.0 1.8 3.1 1040 1040 A 203 LYS H A 176 PRO HA 1.0 1.8 5.5 1041 1041 A 203 LYS H A 181 THR HB 1.0 1.8 4.2 1042 1042 A 167 ILE HB A 168 GLU H 1.0 1.8 4.5 1043 1043 A 203 LYS H A 203 LYS HDx 1.0 1.8 5.5 1044 1044 A 203 LYS H A 203 LYS HDy 1.0 1.8 5.5 1045 1045 A 152 ALA HB% A 152 ALA H 1.0 1.8 4.6 1046 1046 A 203 LYS H A 203 LYS HBx 1.0 1.8 3.6 1047 1047 A 203 LYS H A 202 VAL HG1% 1.0 1.8 4.5 1048 1048 A 181 THR HG2% A 203 LYS H 1.0 1.8 4.4 1049 1049 A 210 VAL HG2% A 203 LYS H 1.0 1.8 5.4 1050 1050 A 182 VAL H A 203 LYS H 1.0 1.8 5.3 1051 1051 A 167 ILE HA A 168 GLU H 1.0 1.8 2.8 1052 1052 A 166 TYR HA A 168 GLU H 1.0 1.8 4.8 1053 1053 A 242 TYR HDx A 235 LYS H 1.0 1.8 5.3 1054 1054 A 234 LYS HA A 235 LYS H 1.0 1.8 2.8 1055 1055 A 235 LYS H A 234 LYS HDy 1.0 1.8 3.3 1056 1056 A 235 LYS H A 234 LYS HDx 1.0 1.8 3.7 1057 1057 A 235 LYS HGx A 235 LYS H 1.0 1.8 5.2 1058 1058 A 235 LYS H A 235 LYS HGy 1.0 1.8 5.5 1059 1059 A 235 LYS H A 234 LYS HGx 1.0 1.8 4.0 1060 1060 A 171 THR H A 168 GLU H 1.0 1.8 4.5 1061 1061 A 235 LYS H A 235 LYS HBx 1.0 1.8 3.3 1062 1062 A 235 LYS H A 235 LYS HBy 1.0 1.8 3.5 1063 1063 A 261 LYS H A 216 ASN H 1.0 1.8 3.7 1064 1064 A 215 ILE H A 216 ASN H 1.0 1.7 4.5 1065 1065 A 185 ILE HA A 186 ASP H 1.0 1.8 3.1 1066 1066 A 215 ILE HA A 216 ASN H 1.0 1.8 3.0 1067 1067 A 216 ASN H A 216 ASN HBy 1.0 1.8 3.7 1068 1068 A 216 ASN H A 216 ASN HBx 1.0 1.8 3.7 1069 1069 A 187 LYS HBy A 186 ASP H 1.0 1.8 4.5 1070 1070 A 261 LYS HBy A 216 ASN H 1.0 1.8 4.4 1071 1071 A 186 ASP H A 185 ILE HG1y 1.0 1.8 3.3 1072 1072 A 261 LYS HBx A 216 ASN H 1.0 1.8 4.2 1073 1073 A 185 ILE HG2% A 186 ASP H 1.0 1.8 6.0 1074 1074 A 185 ILE HD1% A 186 ASP H 1.0 1.8 6.2 1075 1075 A 215 ILE HB A 216 ASN H 1.0 1.8 4.5 1076 1076 A 215 ILE HG2% A 216 ASN H 1.0 1.8 4.4 1077 1077 A 260 PHE HA A 216 ASN H 1.0 1.8 4.6 1078 1078 A 198 ILE HA A 186 ASP H 1.0 1.8 5.3 1079 1079 A 187 LYS HA A 186 ASP H 1.0 1.8 5.3 1080 1080 A 217 LYS H A 217 LYS HGy 1.0 1.8 5.0 1081 1081 A 217 LYS HGx A 217 LYS H 1.0 1.7 5.2 1082 1082 A 227 LEU HA A 249 ARG H 1.0 1.8 5.3 1083 1083 A 150 ALA H A 151 SER H 1.0 1.8 3.8 1084 1084 A 227 LEU H A 249 ARG H 1.0 1.8 4.7 1085 1085 A 229 ASP H A 249 ARG H 1.0 1.8 4.4 1086 1086 A 173 SER H A 172 ILE H 1.0 1.8 4.7 1087 1087 A 249 ARG H A 227 LEU HBy 1.0 1.8 4.3 1088 1088 A 249 ARG H A 227 LEU HBx 1.0 1.8 4.3 1089 1089 A 190 LEU HD1% A 249 ARG H 1.0 1.8 6.3 1090 1090 A 227 LEU HG A 249 ARG H 1.0 1.8 5.5 1091 1091 A 172 ILE H A 174 ASN H 1.0 1.8 5.5 1092 1092 A 249 ARG H A 228 TRP H 1.0 1.8 5.0 1093 1093 A 248 TYR H A 249 ARG H 1.0 1.8 5.3 1094 1094 A 149 MET HA A 150 ALA H 1.0 1.8 3.6 1095 1095 A 172 ILE H A 167 ILE HA 1.0 1.8 4.5 1096 1096 A 172 ILE H A 171 THR HB 1.0 1.8 4.7 1097 1097 A 150 ALA H A 149 MET HBx 1.0 1.8 5.0 1098 1098 A 150 ALA H A 149 MET HBy 1.0 1.8 5.0 1099 1099 A 150 ALA HB% A 150 ALA H 1.0 1.8 4.2 1100 1100 A 256 ILE HA A 222 GLU H 1.0 1.8 4.6 1101 1101 A 172 ILE H A 172 ILE HB 1.0 1.8 3.0 1102 1102 A 172 ILE H A 171 THR HG2% 1.0 1.8 4.9 1103 1103 A 223 ASN H A 222 GLU H 1.0 1.8 4.2 1104 1104 A 167 ILE H A 168 GLU H 1.0 1.8 3.6 1105 1105 A 221 ARG HA A 222 GLU H 1.0 1.8 3.5 1106 1106 A 167 ILE H A 166 TYR HA 1.0 1.8 2.6 1107 1107 A 222 GLU H A 222 GLU HGx 1.0 1.8 5.3 1108 1108 A 222 GLU H A 222 GLU HGy 1.0 1.8 5.3 1109 1109 A 167 ILE H A 167 ILE HB 1.0 1.8 3.7 1110 1110 A 167 ILE H A 167 ILE HG1x 1.0 1.8 4.1 1111 1111 A 167 ILE H A 167 ILE HD1% 1.0 1.8 5.7 1112 1112 A 167 ILE H A 166 TYR HDx 1.0 1.8 4.9 1113 1113 A 167 ILE H A 166 TYR HDy 1.0 1.8 5.1 1114 1114 A 167 ILE H A 171 THR HA 1.0 1.8 5.3 1115 1115 A 172 ILE H A 167 ILE HG2% 1.0 1.8 4.7 1116 1116 A 229 ASP H A 228 TRP H 1.0 1.8 4.5 1117 1117 A 150 ALA H A 149 MET H 1.0 1.8 4.7 1118 1118 A 227 LEU HA A 228 TRP H 1.0 1.8 3.1 1119 1119 A 218 THR H A 219 VAL H 1.0 1.8 4.5 1120 1120 A 170 GLU H A 169 THR H 1.0 1.8 3.9 1121 1121 A 253 ASN HD2y A 254 GLU H 1.0 1.8 3.9 1122 1122 A 228 TRP H A 228 TRP HD1 1.0 1.8 4.1 1123 1123 A 170 GLU H A 169 THR HA 1.0 1.8 3.5 1124 1124 A 228 TRP HBy A 228 TRP H 1.0 1.8 4.1 1125 1125 A 228 TRP HBx A 228 TRP H 1.0 1.8 3.9 1126 1126 A 254 GLU H A 253 ASN H 1.0 1.8 4.3 1127 1127 A 253 ASN HA A 254 GLU H 1.0 1.8 3.0 1128 1128 A 254 GLU H A 252 SER HA 1.0 1.8 5.5 1129 1129 A 218 THR HA A 219 VAL H 1.0 1.8 3.0 1130 1130 A 218 THR HB A 219 VAL H 1.0 1.8 4.7 1131 1131 A 254 GLU H A 253 ASN HBx 1.0 1.8 5.0 1132 1132 A 219 VAL H A 219 VAL HB 1.0 1.8 3.9 1133 1133 A 169 THR HG2% A 170 GLU H 1.0 1.8 5.5 1134 1134 A 219 VAL H A 219 VAL HG1% 1.0 1.8 5.0 1135 1135 A 203 LYS HA A 210 VAL H 1.0 1.8 3.8 1136 1136 A 184 SER HA A 199 THR H 1.0 1.8 5.4 1137 1137 A 199 THR H A 200 THR H 1.0 1.8 4.4 1138 1138 A 199 THR H A 184 SER H 1.0 1.8 4.7 1139 1139 A 209 PRO HA A 210 VAL H 1.0 1.8 3.0 1140 1140 A 198 ILE HA A 199 THR H 1.0 1.8 3.1 1141 1141 A 189 VAL H A 188 SER HA 1.0 1.8 3.4 1142 1142 A 189 VAL H A 188 SER HBx 1.0 1.8 4.2 1143 1143 A 199 THR H A 199 THR HB 1.0 1.8 3.6 1144 1144 A 202 VAL HB A 210 VAL H 1.0 1.8 4.5 1145 1145 A 210 VAL H A 209 PRO HBx 1.0 1.8 4.6 1146 1146 A 210 VAL H A 209 PRO HBy 1.0 1.8 4.6 1147 1147 A 198 ILE HB A 199 THR H 1.0 1.8 4.4 1148 1148 A 210 VAL HB A 210 VAL H 1.0 1.8 3.4 1149 1149 A 273 ARG HBy A 189 VAL H 1.0 1.8 4.5 1150 1150 A 189 VAL H A 196 ALA HB% 1.0 1.8 5.2 1151 1151 A 210 VAL H A 203 LYS HDx 1.0 1.8 5.1 1152 1152 A 210 VAL H A 203 LYS HDy 1.0 1.8 5.1 1153 1153 A 185 ILE HB A 199 THR H 1.0 1.8 4.3 1154 1154 A 273 ARG HGx A 189 VAL H 1.0 1.8 4.6 1155 1155 A 199 THR H A 243 THR HG2% 1.0 1.8 6.2 1156 1156 A 199 THR H A 199 THR HG2% 1.0 1.8 5.0 1157 1157 A 202 VAL HG1% A 210 VAL H 1.0 1.8 5.9 1158 1158 A 210 VAL HG1% A 210 VAL H 1.0 1.8 4.9 1159 1159 A 190 LEU HD2% A 189 VAL H 1.0 1.8 5.0 1160 1160 A 199 THR H A 185 ILE HG2% 1.0 1.8 5.2 1161 1161 A 210 VAL HG2% A 210 VAL H 1.0 1.8 4.4 1162 1162 A 198 ILE HG2% A 199 THR H 1.0 1.8 4.3 1163 1163 A 189 VAL H A 188 SER H 1.0 1.8 3.5 1164 1164 A 203 LYS H A 210 VAL H 1.0 1.8 5.2 1165 1165 A 199 THR H A 185 ILE HA 1.0 1.8 4.0 1166 1166 A 162 SER HA A 163 GLU H 1.0 1.8 3.0 1167 1167 A 188 SER HBy A 189 VAL H 1.0 1.8 4.7 1168 1168 A 148 ASP H A 146 GLU H 1.0 1.8 3.7 1169 1169 A 148 ASP H A 147 THR HA 1.0 1.8 3.1 1170 1170 A 247 THR H A 247 THR HB 1.0 1.8 3.5 1171 1171 A 187 LYS H A 186 ASP HBx 1.0 1.8 5.5 1172 1172 A 187 LYS H A 186 ASP HBy 1.0 1.8 5.5 1173 1173 A 148 ASP H A 148 ASP HBx 1.0 1.8 4.0 1174 1174 A 148 ASP H A 148 ASP HBy 1.0 1.8 4.0 1175 1175 A 229 ASP HBy A 247 THR H 1.0 1.8 4.4 1176 1176 A 246 ILE HB A 247 THR H 1.0 1.8 4.1 1177 1177 A 187 LYS HGx A 187 LYS H 1.0 1.8 3.3 1178 1178 A 247 THR HG2% A 247 THR H 1.0 1.8 5.6 1179 1179 A 185 ILE HD1% A 187 LYS H 1.0 1.8 4.8 1180 1180 A 194 GLU H A 193 GLY H 1.0 1.8 3.2 1181 1181 A 247 THR H A 230 TYR H 1.0 1.8 5.5 1182 1182 A 268 LYS H A 261 LYS H 1.0 1.8 5.5 1183 1183 A 187 LYS H A 186 ASP H 1.0 1.8 3.9 1184 1184 A 262 TYR HDy A 268 LYS H 1.0 1.8 4.1 1185 1185 A 182 VAL H A 201 ILE HA 1.0 1.8 5.5 1186 1186 A 261 LYS HA A 268 LYS H 1.0 1.8 4.1 1187 1187 A 246 ILE HA A 247 THR H 1.0 1.8 3.0 1188 1188 A 194 GLU H A 191 SER HBy 1.0 1.8 4.6 1189 1189 A 194 GLU H A 194 GLU HGy 1.0 1.8 3.0 1190 1190 A 247 THR H A 229 ASP HBx 1.0 1.8 4.7 1191 1191 A 187 LYS HBy A 187 LYS H 1.0 1.8 3.7 1192 1192 A 185 ILE HG1x A 187 LYS H 1.0 1.8 3.5 1193 1193 A 187 LYS H A 185 ILE HG1y 1.0 1.8 3.6 1194 1194 A 268 LYS H A 268 LYS HGx 1.0 1.8 5.5 1195 1195 A 268 LYS H A 268 LYS HGy 1.0 1.8 5.5 1196 1196 A 246 ILE HG2% A 247 THR H 1.0 1.8 4.2 1197 1197 A 182 VAL H A 181 THR HG2% 1.0 1.8 4.3 1198 1198 A 190 LEU HD1% A 194 GLU H 1.0 1.8 5.7 1199 1199 A 247 THR HG2% A 194 GLU H 1.0 1.8 6.0 1200 1200 A 267 THR HA A 268 LYS H 1.0 1.8 3.1 1201 1201 A 182 VAL H A 181 THR HA 1.0 1.8 3.0 1202 1202 A 182 VAL H A 202 VAL HA 1.0 1.8 4.3 1203 1203 A 268 LYS H A 260 PHE HBx 1.0 1.8 5.4 1204 1204 A 182 VAL H A 182 VAL HB 1.0 1.8 3.9 1205 1205 A 182 VAL H A 183 MET HGy 1.0 1.8 4.1 1206 1206 A 182 VAL H A 182 VAL HG2% 1.0 1.8 5.0 1207 1207 A 183 MET H A 184 SER H 1.0 1.8 4.0 1208 1208 A 261 LYS H A 262 TYR H 1.0 1.8 4.6 1209 1209 A 134 GLY H A 133 LEU H 1.0 1.8 4.2 1210 1210 A 184 SER H A 201 ILE H 1.0 1.8 4.6 1211 1211 A 200 THR HA A 184 SER H 1.0 1.8 3.8 1212 1212 A 184 SER H A 183 MET HA 1.0 1.8 2.9 1213 1213 A 184 SER H A 200 THR HB 1.0 1.8 5.2 1214 1214 A 184 SER H A 184 SER HBy 1.0 1.8 4.1 1215 1215 A 184 SER H A 184 SER HBx 1.0 1.8 4.1 1216 1216 A 184 SER H A 199 THR HB 1.0 1.8 4.4 1217 1217 A 261 LYS H A 216 ASN HBy 1.0 1.8 4.5 1218 1218 A 261 LYS H A 260 PHE HBx 1.0 1.8 4.3 1219 1219 A 184 SER H A 200 THR HG2% 1.0 1.8 6.5 1220 1220 A 184 SER H A 201 ILE HG1x 1.0 1.8 5.5 1221 1221 A 184 SER H A 185 ILE HG2% 1.0 1.8 6.2 1222 1222 A 184 SER H A 201 ILE HD1% 1.0 1.8 6.5 1223 1223 A 217 LYS HA A 261 LYS H 1.0 1.8 4.4 1224 1224 A 272 ILE H A 271 SER HA 1.0 1.8 3.0 1225 1225 A 261 LYS H A 260 PHE HA 1.0 1.8 3.1 1226 1226 A 272 ILE H A 271 SER HBy 1.0 1.8 4.1 1227 1227 A 272 ILE H A 271 SER HBx 1.0 1.8 4.1 1228 1228 A 261 LYS H A 261 LYS HBx 1.0 1.8 3.7 1229 1229 A 272 ILE H A 272 ILE HB 1.0 1.8 3.6 1230 1230 A 261 LYS H A 261 LYS HGx 1.0 1.8 5.4 1231 1231 A 261 LYS H A 261 LYS HGy 1.0 1.8 5.4 1232 1232 A 272 ILE HG2% A 272 ILE H 1.0 1.8 4.9 1233 1233 A 230 TYR H A 231 GLY H 1.0 1.8 5.3 1234 1234 A 218 THR H A 261 LYS H 1.0 1.8 4.7 1235 1235 A 272 ILE H A 271 SER H 1.0 1.8 4.7 1236 1236 A 214 HIS H A 213 VAL H 1.0 1.8 4.3 1237 1237 A 161 VAL H A 160 SER H 1.0 1.8 4.6 1238 1238 A 161 VAL H A 162 SER H 1.0 1.8 4.0 1239 1239 A 140 LYS H A 139 ILE H 1.0 1.8 4.2 1240 1240 A 230 TYR HDx A 230 TYR H 1.0 1.8 3.6 1241 1241 A 213 VAL H A 242 TYR HEx 1.0 1.8 4.6 1242 1242 A 229 ASP HA A 230 TYR H 1.0 1.8 2.9 1243 1243 A 157 PRO HA A 158 VAL H 1.0 1.8 2.6 1244 1244 A 229 ASP HBx A 230 TYR H 1.0 1.8 4.5 1245 1245 A 158 VAL H A 157 PRO HBy 1.0 1.8 4.2 1246 1246 A 146 GLU H A 146 GLU HBy 1.0 1.8 4.1 1247 1247 A 146 GLU H A 146 GLU HBx 1.0 1.8 4.1 1248 1248 A 158 VAL H A 157 PRO HBx 1.0 1.8 4.2 1249 1249 A 213 VAL H A 212 GLU H 1.0 1.8 4.5 1250 1250 A 156 THR H A 155 TYR HDx 1.0 1.8 4.4 1251 1251 A 212 GLU HA A 213 VAL H 1.0 1.8 2.8 1252 1252 A 139 ILE H A 138 LYS HA 1.0 1.8 3.4 1253 1253 A 161 VAL H A 161 VAL HB 1.0 1.8 3.9 1254 1254 A 139 ILE HG2% A 139 ILE H 1.0 1.7 5.5 1255 1255 A 143 ILE H A 143 ILE HD1% 1.0 1.8 5.8 1256 1256 A 213 VAL H A 213 VAL HG2% 1.0 1.8 5.1 1257 1257 A 161 VAL H A 160 SER HA 1.0 1.8 2.8 1258 1258 A 139 ILE H A 138 LYS HGx 1.0 1.8 5.5 1259 1259 A 139 ILE H A 138 LYS HGy 1.0 1.8 5.5 1260 1260 A 146 GLU H A 145 ASN H 1.0 1.8 4.6 1261 1261 A 145 ASN H A 144 TYR HA 1.0 1.8 3.1 1262 1262 A 221 ARG H A 220 ALA HA 1.0 1.8 2.9 1263 1263 A 161 VAL H A 160 SER HBx 1.0 1.8 5.2 1264 1264 A 220 ALA HB% A 221 ARG H 1.0 1.8 4.5 1265 1265 A 173 SER H A 174 ASN H 1.0 1.8 3.5 1266 1266 A 228 TRP HA A 229 ASP H 1.0 1.8 3.1 1267 1267 A 229 ASP H A 248 TYR HA 1.0 1.8 3.5 1268 1268 A 172 ILE HA A 174 ASN H 1.0 1.8 4.7 1269 1269 A 230 TYR HBx A 230 TYR H 1.0 1.8 3.3 1270 1270 A 229 ASP H A 228 TRP HBy 1.0 1.8 4.2 1271 1271 A 228 TRP HBx A 229 ASP H 1.0 1.8 3.7 1272 1272 A 229 ASP HBy A 230 TYR H 1.0 1.8 3.5 1273 1273 A 229 ASP H A 229 ASP HBx 1.0 1.8 3.6 1274 1274 A 146 GLU H A 147 THR HG2% 1.0 1.8 5.7 1275 1275 A 246 ILE HG2% A 229 ASP H 1.0 1.8 5.2 1276 1276 A 247 THR HG2% A 229 ASP H 1.0 1.8 6.2 1277 1277 A 258 ILE H A 259 SER H 1.0 1.8 4.6 1278 1278 A 218 THR H A 259 SER H 1.0 1.8 4.0 1279 1279 A 229 ASP H A 230 TYR H 1.0 1.8 4.7 1280 1280 A 207 GLY H A 204 ASP H 1.0 1.8 4.4 1281 1281 A 227 LEU H A 228 TRP H 1.0 1.8 4.4 1282 1282 A 228 TRP HE3 A 227 LEU H 1.0 1.8 5.0 1283 1283 A 259 SER H A 258 ILE HA 1.0 1.8 2.9 1284 1284 A 173 SER HA A 174 ASN H 1.0 1.8 3.1 1285 1285 A 227 LEU H A 226 GLY HAy 1.0 1.8 3.5 1286 1286 A 229 ASP H A 247 THR HB 1.0 1.8 4.7 1287 1287 A 251 HIS HBy A 227 LEU H 1.0 1.8 3.9 1288 1288 A 259 SER H A 259 SER HBx 1.0 1.8 4.1 1289 1289 A 259 SER H A 259 SER HBy 1.0 1.8 4.1 1290 1290 A 258 ILE HB A 259 SER H 1.0 1.7 4.2 1291 1291 A 172 ILE HG2% A 174 ASN H 1.0 1.8 5.0 1292 1292 A 270 ILE HD1% A 259 SER H 1.0 1.8 6.2 1293 1293 A 227 LEU HG A 227 LEU H 1.0 1.8 4.0 1294 1294 A 259 SER H A 258 ILE HG2% 1.0 1.8 4.3 1295 1295 A 147 THR H A 149 MET H 1.0 1.8 5.0 1296 1296 A 156 THR H A 155 TYR HA 1.0 1.8 3.0 1297 1297 A 251 HIS HBx A 227 LEU H 1.0 1.8 4.5 1298 1298 A 252 SER HBx A 227 LEU H 1.0 1.8 5.0 1299 1299 A 174 ASN HBy A 174 ASN H 1.0 1.8 3.3 1300 1300 A 204 ASP HBx A 204 ASP H 1.0 1.8 3.8 1301 1301 A 227 LEU H A 227 LEU HBy 1.0 1.8 4.0 1302 1302 A 227 LEU H A 227 LEU HBx 1.0 1.8 4.0 1303 1303 A 204 ASP H A 210 VAL H 1.0 1.8 4.3 1304 1304 A 203 LYS HA A 204 ASP H 1.0 1.8 3.0 1305 1305 A 204 ASP H A 207 GLY HAy 1.0 1.8 4.4 1306 1306 A 204 ASP HBy A 204 ASP H 1.0 1.8 4.0 1307 1307 A 156 THR HG2% A 156 THR H 1.0 1.8 4.7 1308 1308 A 204 ASP H A 203 LYS HDx 1.0 1.8 4.6 1309 1309 A 204 ASP H A 203 LYS HDy 1.0 1.8 4.6 1310 1310 A 204 ASP H A 203 LYS HBy 1.0 1.8 3.7 1311 1311 A 204 ASP H A 203 LYS HGx 1.0 1.8 5.3 1312 1312 A 204 ASP H A 203 LYS HGy 1.0 1.8 5.3 1313 1313 A 210 VAL HG2% A 204 ASP H 1.0 1.8 4.6 1314 1314 A 242 TYR H A 200 THR H 1.0 1.8 3.6 1315 1315 A 154 GLY H A 155 TYR H 1.0 1.8 4.2 1316 1316 A 155 TYR H A 155 TYR HDy 1.0 1.8 4.6 1317 1317 A 242 TYR HDy A 200 THR H 1.0 1.8 5.5 1318 1318 A 199 THR HA A 200 THR H 1.0 1.8 2.9 1319 1319 A 200 THR HB A 200 THR H 1.0 1.8 4.0 1320 1320 A 200 THR HG2% A 200 THR H 1.0 1.8 4.3 1321 1321 A 200 THR H A 243 THR HG2% 1.0 1.8 4.6 1322 1322 A 200 THR H A 199 THR HG2% 1.0 1.8 4.3 1323 1323 A 198 ILE HG2% A 200 THR H 1.0 1.8 5.3 1324 1324 A 173 SER H A 172 ILE HA 1.0 1.8 2.6 1325 1325 A 173 SER H A 172 ILE HB 1.0 1.8 4.4 1326 1326 A 173 SER H A 172 ILE HG1y 1.0 1.8 4.6 1327 1327 A 173 SER H A 174 ASN HA 1.0 1.8 5.5 1328 1328 A 173 SER H A 172 ILE HG1x 1.0 1.8 4.6 1329 1329 A 242 TYR H A 241 LYS H 1.0 1.8 4.4 1330 1330 A 238 VAL HB A 241 LYS H 1.0 1.8 3.9 1331 1331 A 241 LYS H A 240 GLY H 1.0 1.8 3.5 1332 1332 A 238 VAL H A 241 LYS H 1.0 1.8 5.1 1333 1333 A 242 TYR HDy A 241 LYS H 1.0 1.8 5.4 1334 1334 A 241 LYS H A 239 PRO HBx 1.0 1.8 5.3 1335 1335 A 241 LYS H A 241 LYS HBy 1.0 1.8 3.4 1336 1336 A 241 LYS H A 238 VAL HG2% 1.0 1.8 4.5 1337 1337 A 201 ILE HD1% A 241 LYS H 1.0 1.8 6.5 1338 1338 A 207 GLY H A 206 ASP H 1.0 1.8 3.0 1339 1339 A 204 ASP HBy A 206 ASP H 1.0 1.8 4.0 1340 1340 A 205 ILE H A 206 ASP H 1.0 1.8 3.7 1341 1341 A 238 VAL H A 236 GLU H 1.0 1.8 5.4 1342 1342 A 238 VAL H A 237 ASN HA 1.0 1.8 3.3 1343 1343 A 206 ASP H A 207 GLY HAy 1.0 1.8 5.0 1344 1344 A 238 VAL H A 237 ASN HBx 1.0 1.8 5.2 1345 1345 A 238 VAL H A 237 ASN HBy 1.0 1.8 5.2 1346 1346 A 206 ASP H A 206 ASP HBy 1.0 1.8 3.5 1347 1347 A 206 ASP H A 206 ASP HBx 1.0 1.8 3.5 1348 1348 A 206 ASP H A 205 ILE HB 1.0 1.7 4.2 1349 1349 A 238 VAL H A 238 VAL HG2% 1.0 1.8 3.9 1350 1350 A 205 ILE HG2% A 206 ASP H 1.0 1.8 4.4 1351 1351 A 244 GLN H A 243 THR H 1.0 1.8 4.6 1352 1352 A 256 ILE H A 255 ARG H 1.0 1.8 4.7 1353 1353 A 244 GLN H A 243 THR HA 1.0 1.8 3.1 1354 1354 A 256 ILE H A 255 ARG HA 1.0 1.8 3.1 1355 1355 A 244 GLN H A 243 THR HB 1.0 1.8 3.5 1356 1356 A 256 ILE H A 272 ILE HB 1.0 1.8 4.2 1357 1357 A 256 ILE H A 256 ILE HB 1.0 1.8 4.0 1358 1358 A 272 ILE HG2% A 256 ILE H 1.0 1.8 4.9 1359 1359 A 198 ILE HD1% A 244 GLN H 1.0 1.8 5.5 1360 1360 A 256 ILE HG2% A 256 ILE H 1.0 1.8 4.8 1361 1361 A 256 ILE H A 256 ILE HD1% 1.0 1.8 5.4 1362 1362 A 256 ILE H A 274 GLY H 1.0 1.8 4.5 1363 1363 A 256 ILE H A 257 ASP HA 1.0 1.8 5.2 1364 1364 A 244 GLN H A 244 GLN HBx 1.0 1.8 4.2 1365 1365 A 244 GLN H A 244 GLN HBy 1.0 1.8 4.2 1366 1366 A 244 GLN H A 197 THR HG2% 1.0 1.8 4.6 1367 1367 A 260 PHE H A 269 GLU H 1.0 1.8 4.8 1368 1368 A 268 LYS H A 269 GLU H 1.0 1.8 5.1 1369 1369 A 270 ILE H A 269 GLU H 1.0 1.8 4.5 1370 1370 A 268 LYS HA A 269 GLU H 1.0 1.8 2.9 1371 1371 A 269 GLU H A 268 LYS HEx 1.0 1.8 4.8 1372 1372 A 269 GLU H A 268 LYS HEy 1.0 1.8 4.8 1373 1373 A 269 GLU HBy A 269 GLU H 1.0 1.8 3.4 1374 1374 A 269 GLU HBx A 269 GLU H 1.0 1.8 3.4 1375 1375 A 270 ILE HG2% A 269 GLU H 1.0 1.8 5.4 1376 1376 A 181 THR H A 180 LEU HD2% 1.0 1.8 6.5 1377 1377 A 184 SER H A 185 ILE H 1.0 1.8 4.5 1378 1378 A 162 SER H A 161 VAL HB 1.0 1.8 4.6 1379 1379 A 185 ILE HB A 185 ILE H 1.0 1.8 4.1 1380 1380 A 185 ILE HG1x A 185 ILE H 1.0 1.8 4.6 1381 1381 A 182 VAL H A 181 THR H 1.0 1.8 4.6 1382 1382 A 203 LYS H A 181 THR H 1.0 1.8 4.9 1383 1383 A 181 THR H A 180 LEU H 1.0 1.8 3.1 1384 1384 A 184 SER HA A 185 ILE H 1.0 1.8 2.9 1385 1385 A 185 ILE H A 184 SER HBy 1.0 1.8 3.4 1386 1386 A 181 THR HB A 181 THR H 1.0 1.8 3.1 1387 1387 A 185 ILE H A 184 SER HBx 1.0 1.8 3.4 1388 1388 A 225 LYS H A 224 LEU HG 1.0 1.8 3.6 1389 1389 A 180 LEU HBx A 181 THR H 1.0 1.8 4.0 1390 1390 A 181 THR H A 203 LYS HBx 1.0 1.8 4.3 1391 1391 A 162 SER H A 161 VAL HG1% 1.0 1.8 5.8 1392 1392 A 162 SER H A 161 VAL HG2% 1.0 1.8 5.8 1393 1393 A 181 THR HG2% A 181 THR H 1.0 1.8 4.5 1394 1394 A 185 ILE HG2% A 185 ILE H 1.0 1.8 3.9 1395 1395 A 258 ILE H A 270 ILE H 1.0 1.8 4.6 1396 1396 A 270 ILE H A 259 SER H 1.0 1.8 5.3 1397 1397 A 270 ILE H A 269 GLU HA 1.0 1.8 2.9 1398 1398 A 270 ILE H A 259 SER HA 1.0 1.8 3.6 1399 1399 A 270 ILE H A 269 GLU HGy 1.0 1.8 4.1 1400 1400 A 270 ILE H A 269 GLU HGx 1.0 1.8 4.1 1401 1401 A 270 ILE H A 270 ILE HG1y 1.0 1.8 3.6 1402 1402 A 270 ILE H A 270 ILE HG1x 1.0 1.8 4.2 1403 1403 A 270 ILE H A 270 ILE HG2% 1.0 1.8 4.3 1404 1404 A 198 ILE HG2% A 185 ILE H 1.0 1.7 5.2 1405 1405 A 190 LEU H A 191 SER H 1.0 1.8 4.4 1406 1406 A 191 SER H A 190 LEU HA 1.0 1.8 3.0 1407 1407 A 191 SER H A 191 SER HBx 1.0 1.8 3.6 1408 1408 A 191 SER H A 190 LEU HBy 1.0 1.8 3.8 1409 1409 A 190 LEU HBx A 191 SER H 1.0 1.8 4.6 1410 1410 A 190 LEU HG A 191 SER H 1.0 1.8 5.1 1411 1411 A 191 SER H A 194 GLU H 1.0 1.8 4.5 1412 1412 A 191 SER H A 191 SER HBy 1.0 1.9 3.9 1413 1413 A 191 SER H A 194 GLU HGy 1.0 1.8 3.5 1414 1414 A 194 GLU HGx A 191 SER H 1.0 1.8 3.5 1415 1415 A 190 LEU HD1% A 191 SER H 1.0 1.8 4.3 1416 1416 A 218 THR H A 260 PHE HEx 1.0 1.8 4.4 1417 1417 A 218 THR H A 217 LYS HA 1.0 1.8 2.9 1418 1418 A 218 THR H A 259 SER HA 1.0 1.8 5.5 1419 1419 A 218 THR H A 260 PHE HA 1.0 1.8 4.0 1420 1420 A 218 THR H A 218 THR HB 1.0 1.8 3.8 1421 1421 A 218 THR H A 217 LYS HBy 1.0 1.8 4.7 1422 1422 A 218 THR H A 217 LYS HBx 1.0 1.8 3.8 1423 1423 A 218 THR H A 218 THR HG2% 1.0 1.8 4.9 1424 1424 A 218 THR H A 260 PHE H 1.0 1.8 5.4 1425 1425 A 218 THR H A 258 ILE HG2% 1.0 1.8 5.2 1426 1426 A 270 ILE H A 271 SER H 1.0 1.8 4.5 1427 1427 A 197 THR H A 196 ALA HA 1.0 1.8 2.9 1428 1428 A 271 SER H A 270 ILE HA 1.0 1.8 2.8 1429 1429 A 197 THR H A 197 THR HB 1.0 1.8 3.4 1430 1430 A 271 SER H A 271 SER HBy 1.0 1.9 3.8 1431 1431 A 271 SER H A 271 SER HBx 1.0 1.9 3.8 1432 1432 A 270 ILE HB A 271 SER H 1.0 1.8 3.2 1433 1433 A 197 THR H A 187 LYS HGx 1.0 1.8 5.5 1434 1434 A 187 LYS HGy A 197 THR H 1.0 1.8 5.5 1435 1435 A 271 SER H A 270 ILE HG1x 1.0 1.8 4.4 1436 1436 A 198 ILE HA A 197 THR H 1.0 1.8 5.1 1437 1437 A 212 GLU H A 210 VAL HA 1.0 1.8 4.3 1438 1438 A 212 GLU H A 211 ASN HBy 1.0 1.8 3.6 1439 1439 A 212 GLU H A 211 ASN HBx 1.0 1.8 4.1 1440 1440 A 197 THR H A 196 ALA HB% 1.0 1.8 4.2 1441 1441 A 197 THR HG2% A 197 THR H 1.0 1.8 5.0 1442 1442 A 210 VAL HG1% A 212 GLU H 1.0 1.8 4.2 1443 1443 A 210 VAL HG2% A 212 GLU H 1.0 1.8 5.6 1444 1444 A 171 THR H A 170 GLU HGx 1.0 1.8 4.9 1445 1445 A 171 THR H A 170 GLU HGy 1.0 1.8 4.9 1446 1446 A 174 ASN H A 175 THR H 1.0 1.8 4.6 1447 1447 A 171 THR H A 170 GLU H 1.0 1.8 3.5 1448 1448 A 167 ILE H A 171 THR H 1.0 1.8 5.5 1449 1449 A 160 SER H A 159 PRO HA 1.0 1.8 2.9 1450 1450 A 171 THR H A 170 GLU HA 1.0 1.8 3.4 1451 1451 A 171 THR H A 170 GLU HBy 1.0 1.8 4.7 1452 1452 A 171 THR H A 170 GLU HBx 1.0 1.8 4.7 1453 1453 A 171 THR H A 171 THR HG2% 1.0 1.8 4.8 1454 1454 A 205 ILE HG2% A 175 THR H 1.0 1.8 6.2 1455 1455 A 205 ILE H A 175 THR H 1.0 1.8 5.0 1456 1456 A 174 ASN HA A 175 THR H 1.0 1.8 3.0 1457 1457 A 175 THR HB A 175 THR H 1.0 1.8 3.2 1458 1458 A 174 ASN HBx A 175 THR H 1.0 1.8 3.5 1459 1459 A 204 ASP HBx A 175 THR H 1.0 1.8 4.7 1460 1460 A 175 THR HG2% A 175 THR H 1.0 1.8 5.0 1461 1461 A 265 SER H A 266 PHE H 1.0 1.8 3.1 1462 1462 A 266 PHE H A 266 PHE HZ 1.0 1.8 5.3 1463 1463 A 266 PHE HDy A 266 PHE H 1.0 1.8 3.5 1464 1464 A 266 PHE HEy A 266 PHE H 1.0 1.8 4.3 1465 1465 A 181 THR HB A 180 LEU H 1.0 1.8 4.2 1466 1466 A 177 SER H A 177 SER HBx 1.0 1.9 3.9 1467 1467 A 266 PHE HBy A 266 PHE H 1.0 1.8 4.1 1468 1468 A 266 PHE H A 266 PHE HBx 1.0 1.8 4.0 1469 1469 A 180 LEU H A 179 ASP HBy 1.0 1.8 4.1 1470 1470 A 263 ALA HB% A 266 PHE H 1.0 1.8 5.0 1471 1471 A 267 THR HG2% A 266 PHE H 1.0 1.8 5.5 1472 1472 A 180 LEU H A 180 LEU HD1% 1.0 1.8 5.1 1473 1473 A 210 VAL HG2% A 177 SER H 1.0 1.8 5.5 1474 1474 A 204 ASP HA A 177 SER H 1.0 1.8 3.5 1475 1475 A 177 SER H A 176 PRO HA 1.0 1.8 3.2 1476 1476 A 205 ILE HA A 177 SER H 1.0 1.8 5.1 1477 1477 A 177 SER H A 177 SER HBy 1.0 1.9 3.9 1478 1478 A 180 LEU H A 179 ASP HBx 1.0 1.8 4.1 1479 1479 A 177 SER H A 176 PRO HBx 1.0 1.8 4.6 1480 1480 A 177 SER H A 176 PRO HBy 1.0 1.8 4.6 1481 1481 A 180 LEU HBx A 180 LEU H 1.0 1.8 3.3 1482 1482 A 175 THR HG2% A 177 SER H 1.0 1.8 6.1 1483 1483 A 180 LEU HG A 180 LEU H 1.0 1.8 3.5 1484 1484 A 202 VAL HG1% A 177 SER H 1.0 1.8 5.2 1485 1485 A 180 LEU H A 180 LEU HD2% 1.0 1.8 5.1 1486 1486 A 168 GLU H A 169 THR H 1.0 1.8 3.7 1487 1487 A 171 THR H A 169 THR H 1.0 1.8 3.9 1488 1488 A 169 THR H A 168 GLU HBx 1.0 1.8 5.0 1489 1489 A 169 THR H A 168 GLU HBy 1.0 1.8 5.0 1490 1490 A 169 THR HG2% A 169 THR H 1.0 1.8 5.1 1491 1491 A 167 ILE HG2% A 169 THR H 1.0 1.8 5.7 1492 1492 A 179 ASP H A 180 LEU HD1% 1.0 1.8 6.5 1493 1493 A 179 ASP H A 177 SER HA 1.0 1.8 4.4 1494 1494 A 179 ASP H A 178 PRO HDy 1.0 1.8 4.3 1495 1495 A 179 ASP H A 179 ASP HBy 1.0 1.8 3.8 1496 1496 A 179 ASP H A 178 PRO HBy 1.0 1.8 4.0 1497 1497 A 179 ASP H A 178 PRO HGy 1.0 1.8 5.1 1498 1498 A 180 LEU HG A 179 ASP H 1.0 1.8 4.5 1499 1499 A 179 ASP H A 180 LEU HD2% 1.0 1.8 6.5 1500 1500 A 181 THR HG2% A 179 ASP H 1.0 1.8 6.4 1501 1501 A 179 ASP H A 181 THR H 1.0 1.8 4.1 1502 1502 A 179 ASP H A 179 ASP HBx 1.0 1.8 3.8 1503 1503 A 195 SER H A 194 GLU H 1.0 1.8 4.5 1504 1504 A 195 SER H A 194 GLU HA 1.0 1.8 2.7 1505 1505 A 153 SER H A 152 ALA HA 1.0 1.8 3.6 1506 1506 A 195 SER H A 195 SER HBx 1.0 1.8 3.9 1507 1507 A 195 SER H A 194 GLU HGx 1.0 1.8 3.4 1508 1508 A 190 LEU HD1% A 195 SER H 1.0 1.8 6.3 1509 1509 A 148 ASP H A 147 THR H 1.0 1.8 3.8 1510 1510 A 205 ILE H A 204 ASP HA 1.0 1.8 2.9 1511 1511 A 147 THR H A 148 ASP HA 1.0 1.8 5.4 1512 1512 A 146 GLU H A 147 THR H 1.0 1.8 4.1 1513 1513 A 147 THR H A 145 ASN HA 1.0 1.8 4.3 1514 1514 A 194 GLU HA A 193 GLY H 1.0 1.8 4.9 1515 1515 A 147 THR H A 146 GLU HBy 1.0 1.8 4.5 1516 1516 A 147 THR H A 147 THR HG2% 1.0 1.8 4.8 1517 1517 A 205 ILE H A 177 SER H 1.0 1.8 4.3 1518 1518 A 274 GLY H A 275 ARG H 1.0 1.8 4.5 1519 1519 A 205 ILE H A 204 ASP H 1.0 1.8 4.5 1520 1520 A 207 GLY H A 205 ILE H 1.0 1.8 4.3 1521 1521 A 204 ASP HBy A 205 ILE H 1.0 1.8 3.4 1522 1522 A 205 ILE H A 174 ASN HBx 1.0 1.8 5.2 1523 1523 A 194 GLU HBy A 193 GLY H 1.0 1.8 5.5 1524 1524 A 205 ILE H A 204 ASP HBx 1.0 1.8 3.6 1525 1525 A 205 ILE H A 205 ILE HB 1.0 1.8 3.3 1526 1526 A 150 ALA HB% A 151 SER H 1.0 1.8 4.8 1527 1527 A 205 ILE HG2% A 205 ILE H 1.0 1.8 4.0 1528 1528 A 247 THR HG2% A 193 GLY H 1.0 1.8 5.4 1529 1529 A 268 LYS H A 267 THR H 1.0 1.8 4.5 1530 1530 A 266 PHE H A 267 THR H 1.0 1.8 4.4 1531 1531 A 274 GLY H A 255 ARG HA 1.0 1.8 3.9 1532 1532 A 266 PHE HA A 267 THR H 1.0 1.8 3.0 1533 1533 A 273 ARG HA A 274 GLY H 1.0 1.8 3.1 1534 1534 A 267 THR HB A 267 THR H 1.0 1.8 4.0 1535 1535 A 266 PHE HBy A 267 THR H 1.0 1.8 3.3 1536 1536 A 266 PHE HBx A 267 THR H 1.0 1.8 3.5 1537 1537 A 274 GLY H A 273 ARG HGy 1.0 1.8 3.4 1538 1538 A 273 ARG HGx A 274 GLY H 1.0 1.8 4.1 1539 1539 A 267 THR HG2% A 267 THR H 1.0 1.8 4.6 1540 1540 A 272 ILE HG2% A 274 GLY H 1.0 1.8 5.3 1541 1541 A 264 MET H A 265 SER H 1.0 1.8 3.6 1542 1542 A 265 SER H A 265 SER HBx 1.0 1.8 3.7 1543 1543 A 265 SER H A 265 SER HBy 1.0 1.8 3.7 1544 1544 A 263 ALA HB% A 265 SER H 1.0 1.8 4.8 1545 1545 A 211 ASN HBx A 211 ASN HD2x 1.0 1.8 4.0 1546 1546 A 253 ASN H A 252 SER H 1.0 1.8 4.5 1547 1547 A 227 LEU H A 252 SER H 1.0 1.8 3.8 1548 1548 A 226 GLY HAy A 252 SER H 1.0 1.8 3.4 1549 1549 A 226 GLY HAx A 252 SER H 1.0 1.8 4.6 1550 1550 A 251 HIS HBy A 252 SER H 1.0 1.8 3.3 1551 1551 A 251 HIS HBx A 252 SER H 1.0 1.8 3.6 1552 1552 A 252 SER HBx A 252 SER H 1.0 1.8 4.1 1553 1553 A 276 LEU HG A 252 SER H 1.0 1.8 5.5 1554 1554 A 144 TYR HA A 145 ASN HD2y 1.0 1.8 4.2 1555 1555 A 211 ASN HBx A 211 ASN HD2y 1.0 1.8 4.0 1556 1556 A 230 TYR HDy A 231 GLY H 1.0 1.8 4.8 1557 1557 A 230 TYR HA A 231 GLY H 1.0 1.8 3.0 1558 1558 A 231 GLY H A 244 GLN HGx 1.0 1.8 5.5 1559 1559 A 231 GLY H A 244 GLN HGy 1.0 1.8 5.5 1560 1560 A 246 ILE HD1% A 231 GLY H 1.0 1.8 5.3 1561 1561 A 247 THR H A 231 GLY H 1.0 1.8 4.9 1562 1562 A 246 ILE HA A 231 GLY H 1.0 1.8 4.0 1563 1563 A 188 SER H A 187 LYS HA 1.0 1.8 2.8 1564 1564 A 188 SER HBy A 188 SER H 1.0 1.8 3.7 1565 1565 A 188 SER H A 188 SER HBx 1.0 1.8 4.0 1566 1566 A 230 TYR HBy A 231 GLY H 1.0 1.8 3.9 1567 1567 A 187 LYS HBy A 188 SER H 1.0 1.8 4.6 1568 1568 A 189 VAL HB A 188 SER H 1.0 1.8 4.8 1569 1569 A 187 LYS HBx A 188 SER H 1.0 1.8 4.0 1570 1570 A 188 SER H A 187 LYS H 1.0 1.8 4.3 1571 1571 A 144 TYR HA A 145 ASN HD2x 1.0 1.8 4.2 1572 1572 A 264 MET H A 263 ALA H 1.0 1.8 4.7 1573 1573 A 205 ILE H A 174 ASN HD2x 1.0 1.8 4.7 1574 1574 A 174 ASN HA A 174 ASN HD2y 1.0 1.8 4.0 1575 1575 A 216 ASN HD2x A 216 ASN HA 1.0 1.8 4.4 1576 1576 A 265 SER HA A 264 MET H 1.0 1.8 5.4 1577 1577 A 174 ASN HD2x A 176 PRO HA 1.0 1.8 4.3 1578 1578 A 204 ASP HBy A 174 ASN HD2y 1.0 1.8 4.6 1579 1579 A 264 MET HE% A 264 MET H 1.0 1.8 5.3 1580 1580 A 172 ILE HG2% A 174 ASN HD2x 1.0 1.7 6.2 1581 1581 A 210 VAL HG1% A 174 ASN HD2x 1.0 1.8 6.5 1582 1582 A 210 VAL HG2% A 174 ASN HD2y 1.0 1.8 5.9 1583 1583 A 210 VAL HG2% A 174 ASN HD2x 1.0 1.8 5.1 1584 1584 A 205 ILE H A 174 ASN HD2y 1.0 1.8 4.1 1585 1585 A 174 ASN HD2x A 204 ASP HA 1.0 1.8 3.7 1586 1586 A 204 ASP HA A 174 ASN HD2y 1.0 1.8 4.5 1587 1587 A 176 PRO HA A 174 ASN HD2y 1.0 1.8 4.5 1588 1588 A 175 THR HB A 174 ASN HD2y 1.0 1.8 4.8 1589 1589 A 174 ASN HBx A 174 ASN HD2y 1.0 1.8 3.3 1590 1590 A 204 ASP HBx A 174 ASN HD2y 1.0 1.8 4.5 1591 1591 A 253 ASN HA A 253 ASN HD2x 1.0 1.8 5.0 1592 1592 A 253 ASN HA A 253 ASN HD2y 1.0 1.8 4.5 1593 1593 A 242 TYR HDx A 243 THR H 1.0 1.8 4.4 1594 1594 A 243 THR H A 242 TYR HA 1.0 1.8 3.0 1595 1595 A 243 THR H A 235 LYS HA 1.0 1.8 4.2 1596 1596 A 233 LEU HG A 243 THR H 1.0 1.8 4.5 1597 1597 A 243 THR H A 236 GLU H 1.0 1.8 4.5 1598 1598 A 244 GLN HA A 243 THR H 1.0 1.8 5.2 1599 1599 A 234 LYS HA A 243 THR H 1.0 1.8 5.5 1600 1600 A 242 TYR HBy A 243 THR H 1.0 1.8 3.7 1601 1601 A 243 THR H A 234 LYS HBx 1.0 1.8 4.4 1602 1602 A 243 THR H A 234 LYS HGx 1.0 1.8 4.0 1603 1603 A 240 GLY H A 211 ASN HA 1.0 1.8 4.4 1604 1604 A 240 GLY H A 239 PRO HA 1.0 1.8 3.1 1605 1605 A 240 GLY H A 239 PRO HBx 1.0 1.8 4.0 1606 1606 A 210 VAL HB A 240 GLY H 1.0 1.8 4.1 1607 1607 A 221 ARG HA A 223 ASN H 1.0 1.8 4.5 1608 1608 A 223 ASN H A 222 GLU HBx 1.0 1.8 4.7 1609 1609 A 223 ASN H A 222 GLU HBy 1.0 1.8 4.7 1610 1610 A 223 ASN H A 222 GLU HGx 1.0 1.8 5.5 1611 1611 A 223 ASN H A 222 GLU HGy 1.0 1.8 5.5 1612 1612 A 180 LEU HBx A 207 GLY H 1.0 1.8 4.8 1613 1613 A 207 GLY H A 203 LYS HBy 1.0 1.8 4.7 1614 1614 A 205 ILE HA A 207 GLY H 1.0 1.8 4.3 1615 1615 A 204 ASP HBy A 207 GLY H 1.0 1.8 3.7 1616 1616 A 207 GLY H A 206 ASP HBy 1.0 1.8 4.4 1617 1617 A 207 GLY H A 206 ASP HBx 1.0 1.8 4.4 1618 1618 A 224 LEU HG A 226 GLY H 1.0 1.8 5.3 1619 1619 A 225 LYS H A 226 GLY H 1.0 1.8 3.7 1620 1620 A 227 LEU HA A 226 GLY H 1.0 1.8 5.5 1621 1621 A 158 VAL H A 158 VAL HB 1.0 1.8 4.2 1622 1622 A 161 VAL H A 161 VAL HG1% 1.0 1.8 5.8 1623 1623 A 161 VAL H A 161 VAL HG2% 1.0 1.8 5.8 1624 1624 A 133 LEU HA A 133 LEU HD1% 1.0 1.8 4.6 1625 1624 A 133 LEU HA A 133 LEU HD2% 1.0 1.8 4.6 1626 1625 A 134 GLY H A 133 LEU HD1% 1.0 1.8 4.5 1627 1625 A 134 GLY H A 133 LEU HD2% 1.0 1.8 4.5 1628 1626 A 136 GLY H A 135 SER HBx 1.0 1.8 5.2 1629 1626 A 135 SER HBy A 136 GLY H 1.0 1.8 5.2 1630 1627 A 138 LYS HBx A 138 LYS HEx 1.0 1.8 5.6 1631 1627 A 138 LYS HBy A 138 LYS HEx 1.0 1.8 5.6 1632 1627 A 138 LYS HEy A 138 LYS HBx 1.0 1.8 5.6 1633 1627 A 138 LYS HBy A 138 LYS HEy 1.0 1.8 5.6 1634 1628 A 139 ILE H A 138 LYS HBx 1.0 1.8 5.0 1635 1628 A 139 ILE H A 138 LYS HBy 1.0 1.8 5.0 1636 1629 A 139 ILE H A 138 LYS HGy 1.0 1.8 5.7 1637 1629 A 139 ILE H A 138 LYS HGx 1.0 1.8 5.7 1638 1630 A 139 ILE H A 138 LYS HEx 1.0 1.8 5.1 1639 1630 A 139 ILE H A 138 LYS HEy 1.0 1.8 5.1 1640 1631 A 140 LYS H A 140 LYS HDx 1.0 1.8 5.4 1641 1631 A 140 LYS H A 140 LYS HDy 1.0 1.8 5.4 1642 1632 A 141 LEU H A 141 LEU HBx 1.0 1.8 4.3 1643 1632 A 141 LEU H A 141 LEU HBy 1.0 1.8 4.3 1644 1633 A 145 ASN H A 144 TYR HBx 1.0 1.8 4.9 1645 1633 A 145 ASN H A 144 TYR HBy 1.0 1.8 4.9 1646 1634 A 145 ASN HD2y A 144 TYR HBy 1.0 1.8 4.7 1647 1634 A 145 ASN HD2y A 144 TYR HBx 1.0 1.8 4.7 1648 1634 A 145 ASN HD2x A 144 TYR HBx 1.0 1.8 4.7 1649 1634 A 145 ASN HD2x A 144 TYR HBy 1.0 1.8 4.7 1650 1635 A 147 THR H A 145 ASN HBx 1.0 1.8 4.9 1651 1635 A 147 THR H A 145 ASN HBy 1.0 1.8 4.9 1652 1636 A 146 GLU H A 146 GLU HBy 1.0 1.8 4.5 1653 1636 A 146 GLU H A 146 GLU HBx 1.0 1.8 4.5 1654 1637 A 146 GLU H A 146 GLU HGy 1.0 1.8 4.9 1655 1637 A 146 GLU H A 146 GLU HGx 1.0 1.8 4.9 1656 1638 A 148 ASP H A 146 GLU HBy 1.0 1.8 5.9 1657 1638 A 148 ASP H A 146 GLU HBx 1.0 1.8 5.9 1658 1639 A 147 THR H A 146 GLU HGy 1.0 1.8 5.8 1659 1639 A 147 THR H A 146 GLU HGx 1.0 1.8 5.8 1660 1640 A 148 ASP H A 146 GLU HGy 1.0 1.8 5.8 1661 1640 A 148 ASP H A 146 GLU HGx 1.0 1.8 5.8 1662 1641 A 148 ASP H A 148 ASP HBy 1.0 1.8 4.4 1663 1641 A 148 ASP H A 148 ASP HBx 1.0 1.8 4.4 1664 1642 A 149 MET H A 149 MET HGx 1.0 1.8 5.6 1665 1642 A 149 MET H A 149 MET HGy 1.0 1.8 5.6 1666 1643 A 150 ALA H A 149 MET HBx 1.0 1.8 5.4 1667 1643 A 150 ALA H A 149 MET HBy 1.0 1.8 5.4 1668 1644 A 151 SER H A 151 SER HBx 1.0 1.8 4.7 1669 1644 A 151 SER H A 151 SER HBy 1.0 1.8 4.7 1670 1645 A 152 ALA HB% A 153 SER HBx 1.0 1.8 6.3 1671 1645 A 152 ALA HB% A 153 SER HBy 1.0 1.8 6.3 1672 1646 A 155 TYR H A 155 TYR HBx 1.0 1.8 4.1 1673 1646 A 155 TYR H A 155 TYR HBy 1.0 1.8 4.1 1674 1647 A 155 TYR HEx A 155 TYR HBx 1.0 1.8 5.8 1675 1647 A 155 TYR HBy A 155 TYR HEx 1.0 1.8 5.8 1676 1648 A 156 THR HB A 157 PRO HDx 1.0 1.8 4.6 1677 1648 A 156 THR HB A 157 PRO HDy 1.0 1.8 4.6 1678 1649 A 156 THR HG2% A 157 PRO HDx 1.0 1.7 5.2 1679 1649 A 156 THR HG2% A 157 PRO HDy 1.0 1.7 5.2 1680 1650 A 158 VAL H A 157 PRO HBx 1.0 1.8 4.5 1681 1650 A 158 VAL H A 157 PRO HBy 1.0 1.8 4.5 1682 1651 A 157 PRO HBy A 158 VAL HG1% 1.0 1.8 5.5 1683 1651 A 157 PRO HBx A 158 VAL HG1% 1.0 1.8 5.5 1684 1651 A 158 VAL HG2% A 157 PRO HBx 1.0 1.8 5.5 1685 1651 A 157 PRO HBy A 158 VAL HG2% 1.0 1.8 5.5 1686 1652 A 158 VAL H A 157 PRO HDx 1.0 1.8 6.0 1687 1652 A 158 VAL H A 157 PRO HDy 1.0 1.8 6.0 1688 1653 A 158 VAL H A 158 VAL HG1% 1.0 1.8 4.4 1689 1653 A 158 VAL H A 158 VAL HG2% 1.0 1.8 4.4 1690 1654 A 160 SER H A 159 PRO HBx 1.0 1.8 4.9 1691 1654 A 160 SER H A 159 PRO HBy 1.0 1.8 4.9 1692 1655 A 161 VAL H A 160 SER HBy 1.0 1.8 5.3 1693 1655 A 161 VAL H A 160 SER HBx 1.0 1.8 5.3 1694 1656 A 161 VAL H A 161 VAL HG1% 1.0 1.8 5.1 1695 1656 A 161 VAL H A 161 VAL HG2% 1.0 1.8 5.1 1696 1657 A 162 SER H A 161 VAL HG1% 1.0 1.8 5.1 1697 1657 A 162 SER H A 161 VAL HG2% 1.0 1.8 5.1 1698 1658 A 162 SER H A 162 SER HBx 1.0 1.8 4.3 1699 1658 A 162 SER H A 162 SER HBy 1.0 1.8 4.3 1700 1659 A 162 SER HA A 163 GLU HBx 1.0 1.8 5.5 1701 1659 A 162 SER HA A 163 GLU HBy 1.0 1.8 5.5 1702 1660 A 163 GLU H A 162 SER HBx 1.0 1.7 5.2 1703 1660 A 163 GLU H A 162 SER HBy 1.0 1.7 5.2 1704 1661 A 162 SER HBy A 163 GLU HBx 1.0 1.8 5.8 1705 1661 A 163 GLU HBy A 162 SER HBx 1.0 1.8 5.8 1706 1661 A 162 SER HBy A 163 GLU HBy 1.0 1.8 5.8 1707 1661 A 162 SER HBx A 163 GLU HBx 1.0 1.8 5.8 1708 1662 A 166 TYR HA A 167 ILE HG1y 1.0 1.8 5.6 1709 1662 A 166 TYR HA A 167 ILE HG1x 1.0 1.8 5.6 1710 1663 A 167 ILE H A 166 TYR HBx 1.0 1.8 4.7 1711 1663 A 167 ILE H A 166 TYR HBy 1.0 1.8 4.7 1712 1664 A 167 ILE HB A 166 TYR HBx 1.0 1.8 5.1 1713 1664 A 167 ILE HB A 166 TYR HBy 1.0 1.8 5.1 1714 1665 A 166 TYR HBy A 167 ILE HG1y 1.0 1.8 5.9 1715 1665 A 166 TYR HBx A 167 ILE HG1y 1.0 1.8 5.9 1716 1665 A 167 ILE HG1x A 166 TYR HBx 1.0 1.8 5.9 1717 1665 A 167 ILE HG1x A 166 TYR HBy 1.0 1.8 5.9 1718 1666 A 167 ILE HD1% A 166 TYR HBx 1.0 1.8 5.0 1719 1666 A 167 ILE HD1% A 166 TYR HBy 1.0 1.8 5.0 1720 1667 A 167 ILE H A 167 ILE HG1y 1.0 1.8 4.4 1721 1667 A 167 ILE H A 167 ILE HG1x 1.0 1.8 4.4 1722 1668 A 167 ILE H A 168 GLU HGy 1.0 1.8 5.4 1723 1668 A 167 ILE H A 168 GLU HGx 1.0 1.8 5.4 1724 1669 A 167 ILE HA A 167 ILE HG1y 1.0 1.8 4.4 1725 1669 A 167 ILE HA A 167 ILE HG1x 1.0 1.8 4.4 1726 1670 A 167 ILE HA A 168 GLU HGy 1.0 1.8 5.6 1727 1670 A 167 ILE HA A 168 GLU HGx 1.0 1.8 5.6 1728 1671 A 167 ILE HA A 170 GLU HBy 1.0 1.8 6.3 1729 1671 A 167 ILE HA A 170 GLU HBx 1.0 1.8 6.3 1730 1672 A 167 ILE HG2% A 167 ILE HG1y 1.0 1.8 3.8 1731 1672 A 167 ILE HG2% A 167 ILE HG1x 1.0 1.8 3.8 1732 1673 A 167 ILE HG2% A 168 GLU HBx 1.0 1.8 6.3 1733 1673 A 167 ILE HG2% A 168 GLU HBy 1.0 1.8 6.3 1734 1674 A 167 ILE HG2% A 168 GLU HGy 1.0 1.8 6.3 1735 1674 A 167 ILE HG2% A 168 GLU HGx 1.0 1.8 6.3 1736 1675 A 171 THR HA A 167 ILE HG1y 1.0 1.8 6.3 1737 1675 A 171 THR HA A 167 ILE HG1x 1.0 1.8 6.3 1738 1676 A 171 THR HB A 167 ILE HG1y 1.0 1.8 5.8 1739 1676 A 171 THR HB A 167 ILE HG1x 1.0 1.8 5.8 1740 1677 A 172 ILE HA A 167 ILE HG1y 1.0 1.8 6.3 1741 1677 A 172 ILE HA A 167 ILE HG1x 1.0 1.8 6.3 1742 1678 A 167 ILE HD1% A 168 GLU HGy 1.0 1.8 6.3 1743 1678 A 167 ILE HD1% A 168 GLU HGx 1.0 1.8 6.3 1744 1679 A 168 GLU H A 168 GLU HGy 1.0 1.8 4.7 1745 1679 A 168 GLU H A 168 GLU HGx 1.0 1.8 4.7 1746 1680 A 168 GLU HA A 168 GLU HGy 1.0 1.8 4.6 1747 1680 A 168 GLU HGx A 168 GLU HA 1.0 1.8 4.6 1748 1681 A 169 THR H A 168 GLU HBx 1.0 1.8 5.3 1749 1681 A 169 THR H A 168 GLU HBy 1.0 1.8 5.3 1750 1682 A 169 THR H A 168 GLU HGy 1.0 1.8 5.5 1751 1682 A 169 THR H A 168 GLU HGx 1.0 1.8 5.5 1752 1683 A 169 THR HB A 168 GLU HGy 1.0 1.8 5.6 1753 1683 A 169 THR HB A 168 GLU HGx 1.0 1.8 5.6 1754 1684 A 170 GLU H A 168 GLU HGy 1.0 1.8 6.3 1755 1684 A 170 GLU H A 168 GLU HGx 1.0 1.8 6.3 1756 1685 A 169 THR H A 170 GLU HBy 1.0 1.8 6.3 1757 1685 A 169 THR H A 170 GLU HBx 1.0 1.8 6.3 1758 1686 A 169 THR HG2% A 170 GLU HBy 1.0 1.8 5.8 1759 1686 A 169 THR HG2% A 170 GLU HBx 1.0 1.8 5.8 1760 1687 A 170 GLU H A 170 GLU HBy 1.0 1.8 4.2 1761 1687 A 170 GLU H A 170 GLU HBx 1.0 1.8 4.2 1762 1688 A 170 GLU H A 170 GLU HGy 1.0 1.8 5.4 1763 1688 A 170 GLU H A 170 GLU HGx 1.0 1.8 5.4 1764 1689 A 170 GLU HA A 170 GLU HGy 1.0 1.8 4.6 1765 1689 A 170 GLU HA A 170 GLU HGx 1.0 1.8 4.6 1766 1690 A 171 THR H A 170 GLU HGy 1.0 1.8 5.2 1767 1690 A 171 THR H A 170 GLU HGx 1.0 1.8 5.2 1768 1691 A 172 ILE HA A 172 ILE HG1y 1.0 1.8 4.4 1769 1691 A 172 ILE HA A 172 ILE HG1x 1.0 1.8 4.4 1770 1692 A 172 ILE HG2% A 172 ILE HG1y 1.0 1.8 3.8 1771 1692 A 172 ILE HG2% A 172 ILE HG1x 1.0 1.8 3.8 1772 1693 A 173 SER H A 172 ILE HG1y 1.0 1.8 4.8 1773 1693 A 173 SER H A 172 ILE HG1x 1.0 1.8 4.8 1774 1694 A 172 ILE HG1y A 173 SER HBy 1.0 1.8 5.5 1775 1694 A 172 ILE HG1x A 173 SER HBy 1.0 1.8 5.5 1776 1694 A 173 SER HBx A 172 ILE HG1y 1.0 1.8 5.5 1777 1694 A 172 ILE HG1x A 173 SER HBx 1.0 1.8 5.5 1778 1695 A 174 ASN H A 172 ILE HG1y 1.0 1.8 5.2 1779 1695 A 174 ASN H A 172 ILE HG1x 1.0 1.8 5.2 1780 1696 A 173 SER H A 173 SER HBy 1.0 1.8 4.6 1781 1696 A 173 SER H A 173 SER HBx 1.0 1.8 4.6 1782 1697 A 175 THR HG2% A 177 SER HBx 1.0 1.8 5.7 1783 1697 A 175 THR HG2% A 177 SER HBy 1.0 1.8 5.7 1784 1698 A 176 PRO HA A 177 SER HBx 1.0 1.8 6.2 1785 1698 A 176 PRO HA A 177 SER HBy 1.0 1.8 6.2 1786 1699 A 177 SER H A 176 PRO HBy 1.0 1.8 4.8 1787 1699 A 177 SER H A 176 PRO HBx 1.0 1.8 4.8 1788 1700 A 202 VAL HG1% A 176 PRO HBy 1.0 1.8 4.6 1789 1700 A 202 VAL HG1% A 176 PRO HBx 1.0 1.8 4.6 1790 1701 A 210 VAL HG2% A 176 PRO HBy 1.0 1.8 5.4 1791 1701 A 210 VAL HG2% A 176 PRO HBx 1.0 1.8 5.4 1792 1702 A 176 PRO HBx A 213 VAL HG1% 1.0 1.8 5.6 1793 1702 A 176 PRO HBy A 213 VAL HG1% 1.0 1.8 5.6 1794 1702 A 213 VAL HG2% A 176 PRO HBy 1.0 1.8 5.6 1795 1702 A 176 PRO HBx A 213 VAL HG2% 1.0 1.8 5.6 1796 1703 A 266 PHE HEy A 176 PRO HBy 1.0 1.8 4.8 1797 1703 A 266 PHE HEy A 176 PRO HBx 1.0 1.8 4.8 1798 1704 A 176 PRO HGy A 213 VAL HG1% 1.0 1.8 4.9 1799 1704 A 176 PRO HGy A 213 VAL HG2% 1.0 1.8 4.9 1800 1705 A 177 SER H A 177 SER HBx 1.0 1.8 4.4 1801 1705 A 177 SER H A 177 SER HBy 1.0 1.8 4.4 1802 1706 A 180 LEU H A 177 SER HBx 1.0 1.8 5.0 1803 1706 A 180 LEU H A 177 SER HBy 1.0 1.8 5.0 1804 1707 A 180 LEU HBx A 177 SER HBx 1.0 1.8 5.3 1805 1707 A 180 LEU HBx A 177 SER HBy 1.0 1.8 5.3 1806 1708 A 180 LEU HG A 177 SER HBx 1.0 1.8 5.2 1807 1708 A 180 LEU HG A 177 SER HBy 1.0 1.8 5.2 1808 1709 A 177 SER HBx A 180 LEU HD2% 1.0 1.8 5.1 1809 1709 A 177 SER HBy A 180 LEU HD2% 1.0 1.8 5.1 1810 1709 A 180 LEU HD1% A 177 SER HBx 1.0 1.8 5.1 1811 1709 A 177 SER HBy A 180 LEU HD1% 1.0 1.8 5.1 1812 1710 A 204 ASP HA A 177 SER HBx 1.0 1.8 5.5 1813 1710 A 204 ASP HA A 177 SER HBy 1.0 1.8 5.5 1814 1711 A 205 ILE H A 177 SER HBx 1.0 1.8 5.0 1815 1711 A 205 ILE H A 177 SER HBy 1.0 1.8 5.0 1816 1712 A 205 ILE HB A 177 SER HBx 1.0 1.8 4.9 1817 1712 A 205 ILE HB A 177 SER HBy 1.0 1.8 4.9 1818 1713 A 205 ILE HG2% A 177 SER HBx 1.0 1.9 4.8 1819 1713 A 205 ILE HG2% A 177 SER HBy 1.0 1.9 4.8 1820 1714 A 205 ILE HD1% A 177 SER HBx 1.0 1.8 5.6 1821 1714 A 205 ILE HD1% A 177 SER HBy 1.0 1.8 5.6 1822 1715 A 179 ASP H A 179 ASP HBx 1.0 1.8 4.2 1823 1715 A 179 ASP H A 179 ASP HBy 1.0 1.8 4.2 1824 1716 A 179 ASP H A 180 LEU HD2% 1.0 1.8 5.7 1825 1716 A 179 ASP H A 180 LEU HD1% 1.0 1.8 5.7 1826 1717 A 180 LEU H A 179 ASP HBx 1.0 1.8 4.5 1827 1717 A 180 LEU H A 179 ASP HBy 1.0 1.8 4.5 1828 1718 A 180 LEU HBx A 179 ASP HBx 1.0 1.8 6.0 1829 1718 A 180 LEU HBx A 179 ASP HBy 1.0 1.8 6.0 1830 1719 A 180 LEU HG A 179 ASP HBx 1.0 1.8 5.8 1831 1719 A 180 LEU HG A 179 ASP HBy 1.0 1.8 5.8 1832 1720 A 179 ASP HBx A 180 LEU HD2% 1.0 1.8 4.5 1833 1720 A 179 ASP HBy A 180 LEU HD2% 1.0 1.8 4.5 1834 1720 A 180 LEU HD1% A 179 ASP HBx 1.0 1.8 4.5 1835 1720 A 180 LEU HD1% A 179 ASP HBy 1.0 1.8 4.5 1836 1721 A 180 LEU H A 180 LEU HD2% 1.0 1.8 4.5 1837 1721 A 180 LEU H A 180 LEU HD1% 1.0 1.8 4.5 1838 1722 A 180 LEU HA A 180 LEU HD2% 1.0 1.8 3.8 1839 1722 A 180 LEU HA A 180 LEU HD1% 1.0 1.8 3.8 1840 1723 A 180 LEU HBy A 180 LEU HD2% 1.0 1.8 3.8 1841 1723 A 180 LEU HD1% A 180 LEU HBy 1.0 1.8 3.8 1842 1724 A 205 ILE HA A 180 LEU HD2% 1.0 1.8 4.4 1843 1724 A 205 ILE HA A 180 LEU HD1% 1.0 1.8 4.4 1844 1725 A 206 ASP HA A 180 LEU HD2% 1.0 1.8 6.4 1845 1725 A 206 ASP HA A 180 LEU HD1% 1.0 1.8 6.4 1846 1726 A 207 GLY H A 180 LEU HD2% 1.0 1.8 4.3 1847 1726 A 207 GLY H A 180 LEU HD1% 1.0 1.8 4.3 1848 1727 A 207 GLY HAy A 180 LEU HD2% 1.0 1.8 4.6 1849 1727 A 207 GLY HAy A 180 LEU HD1% 1.0 1.8 4.6 1850 1728 A 207 GLY HAx A 180 LEU HD2% 1.0 1.8 4.9 1851 1728 A 207 GLY HAx A 180 LEU HD1% 1.0 1.8 4.9 1852 1729 A 181 THR H A 182 VAL HG1% 1.0 1.8 6.4 1853 1729 A 181 THR H A 182 VAL HG2% 1.0 1.8 6.4 1854 1730 A 181 THR HA A 203 LYS HGy 1.0 1.8 5.2 1855 1730 A 181 THR HA A 203 LYS HGx 1.0 1.8 5.2 1856 1731 A 182 VAL H A 182 VAL HG1% 1.0 1.8 4.1 1857 1731 A 182 VAL H A 182 VAL HG2% 1.0 1.8 4.1 1858 1732 A 182 VAL HA A 182 VAL HG1% 1.0 1.8 4.0 1859 1732 A 182 VAL HA A 182 VAL HG2% 1.0 1.8 4.0 1860 1733 A 183 MET H A 182 VAL HG1% 1.0 1.8 4.7 1861 1733 A 183 MET H A 182 VAL HG2% 1.0 1.8 4.7 1862 1734 A 183 MET HGy A 182 VAL HG1% 1.0 1.8 5.8 1863 1734 A 183 MET HGy A 182 VAL HG2% 1.0 1.8 5.8 1864 1735 A 200 THR HA A 182 VAL HG1% 1.0 1.8 5.8 1865 1735 A 200 THR HA A 182 VAL HG2% 1.0 1.8 5.8 1866 1736 A 201 ILE H A 182 VAL HG1% 1.0 1.8 4.8 1867 1736 A 201 ILE H A 182 VAL HG2% 1.0 1.8 4.8 1868 1737 A 201 ILE HA A 182 VAL HG1% 1.0 1.8 6.0 1869 1737 A 201 ILE HA A 182 VAL HG2% 1.0 1.8 6.0 1870 1738 A 201 ILE HB A 182 VAL HG1% 1.0 1.8 3.9 1871 1738 A 201 ILE HB A 182 VAL HG2% 1.0 1.8 3.9 1872 1739 A 201 ILE HG1x A 182 VAL HG1% 1.0 1.8 5.5 1873 1739 A 201 ILE HG1x A 182 VAL HG2% 1.0 1.8 5.5 1874 1740 A 201 ILE HG1y A 182 VAL HG1% 1.0 1.8 4.9 1875 1740 A 201 ILE HG1y A 182 VAL HG2% 1.0 1.8 4.9 1876 1741 A 202 VAL H A 182 VAL HG1% 1.0 1.8 6.4 1877 1741 A 202 VAL H A 182 VAL HG2% 1.0 1.8 6.4 1878 1742 A 185 ILE H A 184 SER HBx 1.0 1.8 3.9 1879 1742 A 185 ILE H A 184 SER HBy 1.0 1.8 3.9 1880 1743 A 185 ILE HB A 198 ILE HG1x 1.0 1.8 5.1 1881 1743 A 185 ILE HB A 198 ILE HG1y 1.0 1.8 5.1 1882 1744 A 185 ILE HG2% A 198 ILE HG1x 1.0 1.8 4.9 1883 1744 A 185 ILE HG2% A 198 ILE HG1y 1.0 1.8 4.9 1884 1745 A 185 ILE HG1x A 271 SER HBx 1.0 1.8 6.3 1885 1745 A 185 ILE HG1x A 271 SER HBy 1.0 1.8 6.3 1886 1746 A 186 ASP H A 186 ASP HBy 1.0 1.8 4.6 1887 1746 A 186 ASP H A 186 ASP HBx 1.0 1.8 4.6 1888 1747 A 186 ASP H A 187 LYS HDy 1.0 1.8 5.7 1889 1747 A 186 ASP H A 187 LYS HDx 1.0 1.8 5.7 1890 1748 A 187 LYS H A 187 LYS HDy 1.0 1.8 5.8 1891 1748 A 187 LYS H A 187 LYS HDx 1.0 1.8 5.8 1892 1749 A 187 LYS HBx A 187 LYS HDy 1.0 1.8 4.6 1893 1749 A 187 LYS HBx A 187 LYS HDx 1.0 1.8 4.6 1894 1750 A 187 LYS HBx A 187 LYS HEy 1.0 1.8 5.7 1895 1750 A 187 LYS HBx A 187 LYS HEx 1.0 1.8 5.7 1896 1751 A 187 LYS HBx A 189 VAL HG1% 1.0 1.8 6.4 1897 1751 A 187 LYS HBx A 189 VAL HG2% 1.0 1.8 6.4 1898 1752 A 187 LYS HGy A 187 LYS HEy 1.0 1.8 4.6 1899 1752 A 187 LYS HGy A 187 LYS HEx 1.0 1.8 4.6 1900 1753 A 196 ALA HA A 187 LYS HDy 1.0 1.8 6.0 1901 1753 A 196 ALA HA A 187 LYS HDx 1.0 1.8 6.0 1902 1754 A 197 THR H A 187 LYS HDy 1.0 1.8 5.5 1903 1754 A 197 THR H A 187 LYS HDx 1.0 1.8 5.5 1904 1755 A 196 ALA HB% A 187 LYS HEy 1.0 1.8 5.6 1905 1755 A 196 ALA HB% A 187 LYS HEx 1.0 1.8 5.6 1906 1756 A 188 SER H A 189 VAL HG1% 1.0 1.8 4.6 1907 1756 A 188 SER H A 189 VAL HG2% 1.0 1.8 4.6 1908 1757 A 188 SER HBy A 189 VAL HG1% 1.0 1.8 5.0 1909 1757 A 188 SER HBy A 189 VAL HG2% 1.0 1.8 5.0 1910 1758 A 189 VAL H A 189 VAL HG1% 1.0 1.8 4.6 1911 1758 A 189 VAL H A 189 VAL HG2% 1.0 1.8 4.6 1912 1759 A 189 VAL HA A 189 VAL HG1% 1.0 1.8 4.0 1913 1759 A 189 VAL HA A 189 VAL HG2% 1.0 1.8 4.0 1914 1760 A 189 VAL HA A 275 ARG HGx 1.0 1.8 5.4 1915 1760 A 189 VAL HA A 275 ARG HGy 1.0 1.8 5.4 1916 1761 A 190 LEU H A 189 VAL HG1% 1.0 1.8 4.1 1917 1761 A 190 LEU H A 189 VAL HG2% 1.0 1.8 4.1 1918 1762 A 191 SER H A 189 VAL HG1% 1.0 1.8 5.4 1919 1762 A 191 SER H A 189 VAL HG2% 1.0 1.8 5.4 1920 1763 A 275 ARG H A 189 VAL HG1% 1.0 1.8 6.4 1921 1763 A 275 ARG H A 189 VAL HG2% 1.0 1.8 6.4 1922 1764 A 189 VAL HG2% A 275 ARG HBx 1.0 1.8 4.4 1923 1764 A 275 ARG HBy A 189 VAL HG1% 1.0 1.8 4.4 1924 1764 A 189 VAL HG2% A 275 ARG HBy 1.0 1.8 4.4 1925 1764 A 189 VAL HG1% A 275 ARG HBx 1.0 1.8 4.4 1926 1765 A 189 VAL HG2% A 275 ARG HGx 1.0 1.8 4.6 1927 1765 A 189 VAL HG1% A 275 ARG HGx 1.0 1.8 4.6 1928 1765 A 275 ARG HGy A 189 VAL HG1% 1.0 1.8 4.6 1929 1765 A 189 VAL HG2% A 275 ARG HGy 1.0 1.8 4.6 1930 1766 A 189 VAL HG1% A 275 ARG HGx 1.0 1.8 7.0 1931 1767 A 189 VAL HG2% A 275 ARG HGx 1.0 1.8 7.0 1932 1768 A 189 VAL HG2% A 275 ARG HDy 1.0 1.8 4.4 1933 1768 A 189 VAL HG1% A 275 ARG HDy 1.0 1.8 4.4 1934 1768 A 275 ARG HDx A 189 VAL HG1% 1.0 1.8 4.4 1935 1768 A 189 VAL HG2% A 275 ARG HDx 1.0 1.8 4.4 1936 1769 A 190 LEU H A 275 ARG HBx 1.0 1.8 4.6 1937 1769 A 190 LEU H A 275 ARG HBy 1.0 1.8 4.6 1938 1770 A 190 LEU H A 275 ARG HGx 1.0 1.8 5.2 1939 1770 A 190 LEU H A 275 ARG HGy 1.0 1.8 5.2 1940 1771 A 190 LEU HG A 248 TYR HBx 1.0 1.8 4.7 1941 1771 A 190 LEU HG A 248 TYR HBy 1.0 1.8 4.7 1942 1772 A 190 LEU HD1% A 248 TYR HBx 1.0 1.8 5.1 1943 1772 A 190 LEU HD1% A 248 TYR HBy 1.0 1.8 5.1 1944 1773 A 190 LEU HD2% A 248 TYR HBx 1.0 1.8 5.4 1945 1773 A 190 LEU HD2% A 248 TYR HBy 1.0 1.8 5.4 1946 1774 A 191 SER HA A 192 PRO HGy 1.0 1.8 5.8 1947 1774 A 191 SER HA A 192 PRO HGx 1.0 1.8 5.8 1948 1775 A 191 SER HA A 275 ARG HBx 1.0 1.8 5.9 1949 1775 A 191 SER HA A 275 ARG HBy 1.0 1.8 5.9 1950 1776 A 193 GLY H A 192 PRO HBy 1.0 1.8 5.0 1951 1776 A 193 GLY H A 192 PRO HBx 1.0 1.8 5.0 1952 1777 A 194 GLU H A 193 GLY HAx 1.0 1.8 4.0 1953 1777 A 194 GLU H A 193 GLY HAy 1.0 1.8 4.0 1954 1778 A 195 SER H A 195 SER HBx 1.0 1.8 4.4 1955 1778 A 195 SER H A 195 SER HBy 1.0 1.8 4.4 1956 1779 A 196 ALA H A 195 SER HBx 1.0 1.8 4.4 1957 1779 A 196 ALA H A 195 SER HBy 1.0 1.8 4.4 1958 1780 A 196 ALA HA A 195 SER HBx 1.0 1.8 5.4 1959 1780 A 196 ALA HA A 195 SER HBy 1.0 1.8 5.4 1960 1781 A 196 ALA HB% A 195 SER HBx 1.0 1.8 5.3 1961 1781 A 196 ALA HB% A 195 SER HBy 1.0 1.8 5.3 1962 1782 A 245 VAL HG1% A 195 SER HBx 1.0 1.8 5.1 1963 1782 A 245 VAL HG1% A 195 SER HBy 1.0 1.8 5.1 1964 1783 A 245 VAL HG2% A 195 SER HBx 1.0 1.8 4.6 1965 1783 A 245 VAL HG2% A 195 SER HBy 1.0 1.8 4.6 1966 1784 A 246 ILE H A 195 SER HBx 1.0 1.8 5.4 1967 1784 A 246 ILE H A 195 SER HBy 1.0 1.8 5.4 1968 1785 A 247 THR HG2% A 195 SER HBx 1.0 1.8 6.0 1969 1785 A 247 THR HG2% A 195 SER HBy 1.0 1.8 6.0 1970 1786 A 198 ILE HG2% A 198 ILE HG1x 1.0 1.8 4.3 1971 1786 A 198 ILE HG2% A 198 ILE HG1y 1.0 1.8 4.3 1972 1787 A 270 ILE HD1% A 198 ILE HG1x 1.0 1.8 4.2 1973 1787 A 270 ILE HD1% A 198 ILE HG1y 1.0 1.8 4.2 1974 1788 A 201 ILE HG2% A 241 LYS HGy 1.0 1.8 5.7 1975 1788 A 201 ILE HG2% A 241 LYS HGx 1.0 1.8 5.7 1976 1789 A 202 VAL HB A 213 VAL HG1% 1.0 1.8 5.4 1977 1789 A 202 VAL HB A 213 VAL HG2% 1.0 1.8 5.4 1978 1790 A 202 VAL HG2% A 213 VAL HG1% 1.0 1.8 4.3 1979 1790 A 202 VAL HG2% A 213 VAL HG2% 1.0 1.8 4.3 1980 1791 A 203 LYS HA A 203 LYS HGy 1.0 1.8 4.7 1981 1791 A 203 LYS HA A 203 LYS HGx 1.0 1.8 4.7 1982 1792 A 203 LYS HA A 203 LYS HDy 1.0 1.8 5.0 1983 1792 A 203 LYS HA A 203 LYS HDx 1.0 1.8 5.0 1984 1793 A 203 LYS HA A 209 PRO HBy 1.0 1.8 6.3 1985 1793 A 203 LYS HA A 209 PRO HBx 1.0 1.8 6.3 1986 1794 A 204 ASP H A 203 LYS HGy 1.0 1.8 5.6 1987 1794 A 204 ASP H A 203 LYS HGx 1.0 1.8 5.6 1988 1795 A 209 PRO HA A 203 LYS HGy 1.0 1.8 5.8 1989 1795 A 209 PRO HA A 203 LYS HGx 1.0 1.8 5.8 1990 1796 A 204 ASP H A 203 LYS HDy 1.0 1.8 4.9 1991 1796 A 204 ASP H A 203 LYS HDx 1.0 1.8 4.9 1992 1797 A 210 VAL H A 203 LYS HDy 1.0 1.8 5.4 1993 1797 A 210 VAL H A 203 LYS HDx 1.0 1.8 5.4 1994 1798 A 205 ILE H A 206 ASP HBx 1.0 1.8 6.3 1995 1798 A 205 ILE H A 206 ASP HBy 1.0 1.8 6.3 1996 1799 A 205 ILE HA A 205 ILE HG1x 1.0 1.8 4.7 1997 1799 A 205 ILE HA A 205 ILE HG1y 1.0 1.8 4.7 1998 1800 A 205 ILE HG2% A 205 ILE HG1x 1.0 1.8 3.9 1999 1800 A 205 ILE HG2% A 205 ILE HG1y 1.0 1.8 3.9 2000 1801 A 206 ASP H A 205 ILE HG1x 1.0 1.8 5.4 2001 1801 A 206 ASP H A 205 ILE HG1y 1.0 1.8 5.4 2002 1802 A 207 GLY H A 206 ASP HBx 1.0 1.8 4.8 2003 1802 A 207 GLY H A 206 ASP HBy 1.0 1.8 4.8 2004 1803 A 207 GLY HAx A 206 ASP HBx 1.0 1.8 6.3 2005 1803 A 207 GLY HAx A 206 ASP HBy 1.0 1.8 6.3 2006 1804 A 210 VAL H A 209 PRO HBy 1.0 1.8 4.8 2007 1804 A 210 VAL H A 209 PRO HBx 1.0 1.8 4.8 2008 1805 A 210 VAL HG2% A 209 PRO HBy 1.0 1.8 6.3 2009 1805 A 210 VAL HG2% A 209 PRO HBx 1.0 1.8 6.3 2010 1806 A 239 PRO HA A 209 PRO HBy 1.0 1.8 4.7 2011 1806 A 239 PRO HA A 209 PRO HBx 1.0 1.8 4.7 2012 1807 A 239 PRO HBy A 209 PRO HBy 1.0 1.8 3.5 2013 1807 A 239 PRO HBy A 209 PRO HBx 1.0 1.8 3.5 2014 1808 A 240 GLY H A 209 PRO HBy 1.0 1.8 5.8 2015 1808 A 240 GLY H A 209 PRO HBx 1.0 1.8 5.8 2016 1809 A 239 PRO HBy A 209 PRO HGy 1.0 1.8 5.3 2017 1809 A 239 PRO HBy A 209 PRO HGx 1.0 1.8 5.3 2018 1810 A 211 ASN HA A 211 ASN HD2y 1.0 1.8 5.1 2019 1810 A 211 ASN HA A 211 ASN HD2x 1.0 1.8 5.1 2020 1811 A 211 ASN HBx A 211 ASN HD2y 1.0 1.8 4.5 2021 1811 A 211 ASN HBx A 211 ASN HD2x 1.0 1.8 4.5 2022 1812 A 211 ASN HBx A 212 GLU HGy 1.0 1.8 5.6 2023 1812 A 211 ASN HBx A 212 GLU HGx 1.0 1.8 5.6 2024 1813 A 211 ASN HBy A 211 ASN HD2y 1.0 1.8 4.6 2025 1813 A 211 ASN HBy A 211 ASN HD2x 1.0 1.8 4.6 2026 1814 A 211 ASN HBy A 212 GLU HGy 1.0 1.8 5.4 2027 1814 A 211 ASN HBy A 212 GLU HGx 1.0 1.8 5.4 2028 1815 A 212 GLU H A 211 ASN HD2x 1.0 1.8 5.5 2029 1815 A 212 GLU H A 211 ASN HD2y 1.0 1.8 5.5 2030 1816 A 211 ASN HD2x A 212 GLU HBx 1.0 1.8 5.0 2031 1816 A 211 ASN HD2y A 212 GLU HBy 1.0 1.8 5.0 2032 1816 A 211 ASN HD2x A 212 GLU HBy 1.0 1.8 5.0 2033 1816 A 211 ASN HD2y A 212 GLU HBx 1.0 1.8 5.0 2034 1817 A 211 ASN HD2y A 212 GLU HGy 1.0 1.8 4.7 2035 1817 A 211 ASN HD2y A 212 GLU HGx 1.0 1.8 4.7 2036 1817 A 211 ASN HD2x A 212 GLU HGx 1.0 1.8 4.7 2037 1817 A 211 ASN HD2x A 212 GLU HGy 1.0 1.8 4.7 2038 1818 A 212 GLU H A 212 GLU HBx 1.0 1.8 4.4 2039 1818 A 212 GLU H A 212 GLU HBy 1.0 1.8 4.4 2040 1819 A 212 GLU H A 212 GLU HGy 1.0 1.8 4.7 2041 1819 A 212 GLU H A 212 GLU HGx 1.0 1.8 4.7 2042 1820 A 212 GLU H A 213 VAL HG1% 1.0 1.8 5.4 2043 1820 A 212 GLU H A 213 VAL HG2% 1.0 1.8 5.4 2044 1821 A 212 GLU HA A 212 GLU HGy 1.0 1.8 4.7 2045 1821 A 212 GLU HA A 212 GLU HGx 1.0 1.8 4.7 2046 1822 A 212 GLU HA A 213 VAL HG1% 1.0 1.8 6.1 2047 1822 A 212 GLU HA A 213 VAL HG2% 1.0 1.8 6.1 2048 1823 A 213 VAL H A 212 GLU HBx 1.0 1.8 4.3 2049 1823 A 213 VAL H A 212 GLU HBy 1.0 1.8 4.3 2050 1824 A 212 GLU HBx A 213 VAL HG1% 1.0 1.8 5.8 2051 1824 A 212 GLU HBy A 213 VAL HG1% 1.0 1.8 5.8 2052 1824 A 213 VAL HG2% A 212 GLU HBx 1.0 1.8 5.8 2053 1824 A 213 VAL HG2% A 212 GLU HBy 1.0 1.8 5.8 2054 1825 A 213 VAL H A 212 GLU HGy 1.0 1.8 4.9 2055 1825 A 213 VAL H A 212 GLU HGx 1.0 1.8 4.9 2056 1826 A 213 VAL H A 213 VAL HG1% 1.0 1.8 4.2 2057 1826 A 213 VAL H A 213 VAL HG2% 1.0 1.8 4.2 2058 1827 A 213 VAL HA A 213 VAL HG1% 1.0 1.8 3.9 2059 1827 A 213 VAL HA A 213 VAL HG2% 1.0 1.8 3.9 2060 1828 A 213 VAL HA A 214 HIS HBy 1.0 1.8 5.7 2061 1828 A 213 VAL HA A 214 HIS HBx 1.0 1.8 5.7 2062 1829 A 214 HIS H A 213 VAL HG1% 1.0 1.8 4.3 2063 1829 A 214 HIS H A 213 VAL HG2% 1.0 1.8 4.3 2064 1830 A 214 HIS HA A 213 VAL HG1% 1.0 1.8 6.3 2065 1830 A 214 HIS HA A 213 VAL HG2% 1.0 1.8 6.3 2066 1831 A 213 VAL HG1% A 214 HIS HBy 1.0 1.8 5.4 2067 1831 A 213 VAL HG2% A 214 HIS HBy 1.0 1.8 5.4 2068 1831 A 214 HIS HBx A 213 VAL HG1% 1.0 1.8 5.4 2069 1831 A 213 VAL HG2% A 214 HIS HBx 1.0 1.8 5.4 2070 1832 A 215 ILE H A 213 VAL HG1% 1.0 1.8 6.4 2071 1832 A 215 ILE H A 213 VAL HG2% 1.0 1.8 6.4 2072 1833 A 215 ILE HG2% A 213 VAL HG1% 1.0 1.8 5.6 2073 1833 A 215 ILE HG2% A 213 VAL HG2% 1.0 1.8 5.6 2074 1834 A 213 VAL HG2% A 215 ILE HG1y 1.0 1.8 4.6 2075 1834 A 213 VAL HG1% A 215 ILE HG1y 1.0 1.8 4.6 2076 1834 A 215 ILE HG1x A 213 VAL HG1% 1.0 1.8 4.6 2077 1834 A 213 VAL HG2% A 215 ILE HG1x 1.0 1.8 4.6 2078 1835 A 215 ILE HD1% A 213 VAL HG1% 1.0 1.8 4.1 2079 1835 A 215 ILE HD1% A 213 VAL HG2% 1.0 1.8 4.1 2080 1836 A 242 TYR HDy A 213 VAL HG1% 1.0 1.8 5.2 2081 1836 A 242 TYR HDy A 213 VAL HG2% 1.0 1.8 5.2 2082 1837 A 242 TYR HEx A 213 VAL HG1% 1.0 1.8 4.6 2083 1837 A 242 TYR HEx A 213 VAL HG2% 1.0 1.8 4.6 2084 1838 A 262 TYR HDy A 213 VAL HG1% 1.0 1.8 6.0 2085 1838 A 262 TYR HDy A 213 VAL HG2% 1.0 1.8 6.0 2086 1839 A 263 ALA H A 213 VAL HG1% 1.0 1.8 4.6 2087 1839 A 263 ALA H A 213 VAL HG2% 1.0 1.8 4.6 2088 1840 A 263 ALA HA A 213 VAL HG1% 1.0 1.8 5.8 2089 1840 A 263 ALA HA A 213 VAL HG2% 1.0 1.8 5.8 2090 1841 A 263 ALA HB% A 213 VAL HG1% 1.0 1.8 4.0 2091 1841 A 263 ALA HB% A 213 VAL HG2% 1.0 1.8 4.0 2092 1842 A 266 PHE HEy A 213 VAL HG1% 1.0 1.8 4.7 2093 1842 A 266 PHE HEy A 213 VAL HG2% 1.0 1.8 4.7 2094 1843 A 214 HIS H A 214 HIS HBy 1.0 1.8 4.0 2095 1843 A 214 HIS H A 214 HIS HBx 1.0 1.8 4.0 2096 1844 A 215 ILE H A 214 HIS HBy 1.0 1.8 5.4 2097 1844 A 215 ILE H A 214 HIS HBx 1.0 1.8 5.4 2098 1845 A 263 ALA H A 214 HIS HBy 1.0 1.8 5.7 2099 1845 A 263 ALA H A 214 HIS HBx 1.0 1.8 5.7 2100 1846 A 263 ALA HA A 214 HIS HBy 1.0 1.8 4.8 2101 1846 A 263 ALA HA A 214 HIS HBx 1.0 1.8 4.8 2102 1847 A 263 ALA HB% A 214 HIS HBy 1.0 1.8 5.1 2103 1847 A 263 ALA HB% A 214 HIS HBx 1.0 1.8 5.1 2104 1848 A 215 ILE H A 215 ILE HG1y 1.0 1.8 4.8 2105 1848 A 215 ILE H A 215 ILE HG1x 1.0 1.8 4.8 2106 1849 A 215 ILE HA A 215 ILE HG1y 1.0 1.8 4.7 2107 1849 A 215 ILE HA A 215 ILE HG1x 1.0 1.8 4.7 2108 1850 A 215 ILE HA A 216 ASN HBy 1.0 1.8 5.6 2109 1850 A 215 ILE HA A 216 ASN HBx 1.0 1.8 5.6 2110 1851 A 216 ASN H A 215 ILE HG1y 1.0 1.8 5.4 2111 1851 A 216 ASN H A 215 ILE HG1x 1.0 1.8 5.4 2112 1852 A 262 TYR HA A 215 ILE HG1y 1.0 1.8 5.7 2113 1852 A 262 TYR HA A 215 ILE HG1x 1.0 1.8 5.7 2114 1853 A 262 TYR HDy A 215 ILE HG1y 1.0 1.8 4.6 2115 1853 A 262 TYR HDy A 215 ILE HG1x 1.0 1.8 4.6 2116 1854 A 215 ILE HD1% A 233 LEU HBx 1.0 1.8 6.3 2117 1854 A 215 ILE HD1% A 233 LEU HBy 1.0 1.8 6.3 2118 1855 A 216 ASN H A 216 ASN HBy 1.0 1.8 4.3 2119 1855 A 216 ASN H A 216 ASN HBx 1.0 1.8 4.3 2120 1856 A 261 LYS H A 216 ASN HBy 1.0 1.8 4.9 2121 1856 A 261 LYS H A 216 ASN HBx 1.0 1.8 4.9 2122 1857 A 261 LYS HBx A 216 ASN HBy 1.0 1.8 4.4 2123 1857 A 261 LYS HBx A 216 ASN HBx 1.0 1.8 4.4 2124 1858 A 261 LYS HBy A 216 ASN HBy 1.0 1.8 4.4 2125 1858 A 261 LYS HBy A 216 ASN HBx 1.0 1.8 4.4 2126 1859 A 216 ASN HBy A 261 LYS HGy 1.0 1.8 5.0 2127 1859 A 216 ASN HBx A 261 LYS HGy 1.0 1.8 5.0 2128 1859 A 261 LYS HGx A 216 ASN HBy 1.0 1.8 5.0 2129 1859 A 216 ASN HBx A 261 LYS HGx 1.0 1.8 5.0 2130 1860 A 217 LYS HBy A 217 LYS HEy 1.0 1.8 5.8 2131 1860 A 217 LYS HBy A 217 LYS HEx 1.0 1.8 5.8 2132 1861 A 217 LYS HBx A 217 LYS HEy 1.0 1.8 5.4 2133 1861 A 217 LYS HBx A 217 LYS HEx 1.0 1.8 5.4 2134 1862 A 217 LYS HBx A 219 VAL HG1% 1.0 1.8 5.8 2135 1862 A 217 LYS HBx A 219 VAL HG2% 1.0 1.8 5.8 2136 1863 A 217 LYS HGx A 219 VAL HG1% 1.0 1.8 6.4 2137 1863 A 217 LYS HGx A 219 VAL HG2% 1.0 1.8 6.4 2138 1864 A 217 LYS HGy A 219 VAL HG1% 1.0 1.8 6.4 2139 1864 A 217 LYS HGy A 219 VAL HG2% 1.0 1.8 6.4 2140 1865 A 218 THR H A 217 LYS HDy 1.0 1.8 5.7 2141 1865 A 218 THR H A 217 LYS HDx 1.0 1.8 5.7 2142 1866 A 217 LYS HDy A 219 VAL HG1% 1.0 1.8 4.6 2143 1866 A 219 VAL HG2% A 217 LYS HDy 1.0 1.8 4.6 2144 1866 A 219 VAL HG2% A 217 LYS HDx 1.0 1.8 4.6 2145 1866 A 217 LYS HDx A 219 VAL HG1% 1.0 1.8 4.6 2146 1867 A 258 ILE HG2% A 217 LYS HDy 1.0 1.8 5.2 2147 1867 A 258 ILE HG2% A 217 LYS HDx 1.0 1.8 5.2 2148 1868 A 260 PHE HEx A 217 LYS HDy 1.0 1.8 5.6 2149 1868 A 260 PHE HEx A 217 LYS HDx 1.0 1.8 5.6 2150 1869 A 217 LYS HEx A 219 VAL HG1% 1.0 1.9 4.9 2151 1869 A 217 LYS HEy A 219 VAL HG1% 1.0 1.9 4.9 2152 1869 A 219 VAL HG2% A 217 LYS HEy 1.0 1.9 4.9 2153 1869 A 217 LYS HEx A 219 VAL HG2% 1.0 1.9 4.9 2154 1870 A 218 THR H A 219 VAL HG1% 1.0 1.8 5.5 2155 1870 A 218 THR H A 219 VAL HG2% 1.0 1.8 5.5 2156 1871 A 218 THR H A 259 SER HBy 1.0 1.8 5.3 2157 1871 A 218 THR H A 259 SER HBx 1.0 1.8 5.3 2158 1872 A 218 THR HB A 259 SER HBy 1.0 1.8 5.2 2159 1872 A 218 THR HB A 259 SER HBx 1.0 1.8 5.2 2160 1873 A 218 THR HG2% A 219 VAL HG1% 1.0 1.8 5.7 2161 1873 A 218 THR HG2% A 219 VAL HG2% 1.0 1.8 5.7 2162 1874 A 218 THR HG2% A 259 SER HBy 1.0 1.8 4.4 2163 1874 A 218 THR HG2% A 259 SER HBx 1.0 1.8 4.4 2164 1875 A 219 VAL H A 219 VAL HG1% 1.0 1.8 4.3 2165 1875 A 219 VAL H A 219 VAL HG2% 1.0 1.8 4.3 2166 1876 A 220 ALA H A 219 VAL HG1% 1.0 1.8 4.3 2167 1876 A 220 ALA H A 219 VAL HG2% 1.0 1.8 4.3 2168 1877 A 220 ALA HA A 219 VAL HG1% 1.0 1.8 4.9 2169 1877 A 220 ALA HA A 219 VAL HG2% 1.0 1.8 4.9 2170 1878 A 220 ALA HB% A 219 VAL HG1% 1.0 1.8 5.4 2171 1878 A 220 ALA HB% A 219 VAL HG2% 1.0 1.8 5.4 2172 1879 A 230 TYR HDy A 219 VAL HG1% 1.0 1.8 5.7 2173 1879 A 230 TYR HDy A 219 VAL HG2% 1.0 1.8 5.7 2174 1880 A 230 TYR HEx A 219 VAL HG1% 1.0 1.8 5.0 2175 1880 A 230 TYR HEx A 219 VAL HG2% 1.0 1.8 5.0 2176 1881 A 230 TYR HEy A 219 VAL HG1% 1.0 1.8 4.9 2177 1881 A 230 TYR HEy A 219 VAL HG2% 1.0 1.8 4.9 2178 1882 A 230 TYR HDx A 219 VAL HG1% 1.0 1.8 6.0 2179 1882 A 230 TYR HDx A 219 VAL HG2% 1.0 1.8 6.0 2180 1883 A 256 ILE HG2% A 219 VAL HG1% 1.0 1.8 5.4 2181 1883 A 256 ILE HG2% A 219 VAL HG2% 1.0 1.8 5.4 2182 1884 A 256 ILE HD1% A 219 VAL HG1% 1.0 1.8 4.3 2183 1884 A 256 ILE HD1% A 219 VAL HG2% 1.0 1.8 4.3 2184 1885 A 258 ILE HG2% A 219 VAL HG1% 1.0 1.8 4.1 2185 1885 A 258 ILE HG2% A 219 VAL HG2% 1.0 1.8 4.1 2186 1886 A 219 VAL HG2% A 258 ILE HG1y 1.0 1.8 4.0 2187 1886 A 219 VAL HG1% A 258 ILE HG1y 1.0 1.8 4.0 2188 1886 A 258 ILE HG1x A 219 VAL HG1% 1.0 1.8 4.0 2189 1886 A 219 VAL HG2% A 258 ILE HG1x 1.0 1.8 4.0 2190 1887 A 259 SER H A 219 VAL HG1% 1.0 1.8 5.5 2191 1887 A 259 SER H A 219 VAL HG2% 1.0 1.8 5.5 2192 1888 A 220 ALA H A 257 ASP HBy 1.0 1.8 5.8 2193 1888 A 220 ALA H A 257 ASP HBx 1.0 1.8 5.8 2194 1889 A 220 ALA H A 258 ILE HG1y 1.0 1.8 5.3 2195 1889 A 220 ALA H A 258 ILE HG1x 1.0 1.8 5.3 2196 1890 A 220 ALA HB% A 221 ARG HBx 1.0 1.8 6.3 2197 1890 A 220 ALA HB% A 221 ARG HBy 1.0 1.8 6.3 2198 1891 A 220 ALA HB% A 257 ASP HBy 1.0 1.8 4.3 2199 1891 A 220 ALA HB% A 257 ASP HBx 1.0 1.8 4.3 2200 1892 A 221 ARG H A 221 ARG HBx 1.0 1.8 4.4 2201 1892 A 221 ARG H A 221 ARG HBy 1.0 1.8 4.4 2202 1893 A 222 GLU H A 221 ARG HBx 1.0 1.8 5.3 2203 1893 A 222 GLU H A 221 ARG HBy 1.0 1.8 5.3 2204 1894 A 222 GLU HA A 221 ARG HBx 1.0 1.8 5.9 2205 1894 A 222 GLU HA A 221 ARG HBy 1.0 1.8 5.9 2206 1895 A 223 ASN H A 221 ARG HBx 1.0 1.8 5.5 2207 1895 A 223 ASN H A 221 ARG HBy 1.0 1.8 5.5 2208 1896 A 224 LEU HA A 221 ARG HBx 1.0 1.8 6.3 2209 1896 A 224 LEU HA A 221 ARG HBy 1.0 1.8 6.3 2210 1897 A 222 GLU H A 222 GLU HBx 1.0 1.8 4.7 2211 1897 A 222 GLU H A 222 GLU HBy 1.0 1.8 4.7 2212 1898 A 222 GLU H A 222 GLU HGy 1.0 1.8 5.5 2213 1898 A 222 GLU H A 222 GLU HGx 1.0 1.8 5.5 2214 1899 A 222 GLU H A 223 ASN HBx 1.0 1.8 5.5 2215 1899 A 222 GLU H A 223 ASN HBy 1.0 1.8 5.5 2216 1900 A 222 GLU H A 254 GLU HBy 1.0 1.8 5.5 2217 1900 A 222 GLU H A 254 GLU HBx 1.0 1.8 5.5 2218 1901 A 223 ASN H A 222 GLU HBx 1.0 1.8 5.1 2219 1901 A 223 ASN H A 222 GLU HBy 1.0 1.8 5.1 2220 1902 A 223 ASN H A 254 GLU HBy 1.0 1.8 5.2 2221 1902 A 223 ASN H A 254 GLU HBx 1.0 1.8 5.2 2222 1903 A 223 ASN HA A 224 LEU HBy 1.0 1.8 6.3 2223 1903 A 223 ASN HA A 224 LEU HBx 1.0 1.8 6.3 2224 1904 A 223 ASN HBx A 254 GLU HBy 1.0 1.8 5.8 2225 1904 A 223 ASN HBy A 254 GLU HBy 1.0 1.8 5.8 2226 1904 A 254 GLU HBx A 223 ASN HBx 1.0 1.8 5.8 2227 1904 A 223 ASN HBy A 254 GLU HBx 1.0 1.8 5.8 2228 1905 A 224 LEU HA A 224 LEU HD2% 1.0 1.8 4.5 2229 1905 A 224 LEU HA A 224 LEU HD1% 1.0 1.8 4.5 2230 1906 A 224 LEU HBy A 224 LEU HD2% 1.0 1.8 3.8 2231 1906 A 224 LEU HBx A 224 LEU HD2% 1.0 1.8 3.8 2232 1906 A 224 LEU HD1% A 224 LEU HBy 1.0 1.8 3.8 2233 1906 A 224 LEU HBx A 224 LEU HD1% 1.0 1.8 3.8 2234 1907 A 225 LYS H A 224 LEU HBy 1.0 1.8 5.2 2235 1907 A 225 LYS H A 224 LEU HBx 1.0 1.8 5.2 2236 1908 A 225 LYS H A 224 LEU HD2% 1.0 1.8 5.7 2237 1908 A 225 LYS H A 224 LEU HD1% 1.0 1.8 5.7 2238 1909 A 225 LYS HA A 224 LEU HD2% 1.0 1.8 5.1 2239 1909 A 225 LYS HA A 224 LEU HD1% 1.0 1.8 5.1 2240 1910 A 226 GLY H A 224 LEU HD2% 1.0 1.8 5.7 2241 1910 A 226 GLY H A 224 LEU HD1% 1.0 1.8 5.7 2242 1911 A 225 LYS H A 225 LYS HBx 1.0 1.8 4.6 2243 1911 A 225 LYS H A 225 LYS HBy 1.0 1.8 4.6 2244 1912 A 225 LYS H A 225 LYS HGy 1.0 1.8 5.0 2245 1912 A 225 LYS H A 225 LYS HGx 1.0 1.8 5.0 2246 1913 A 225 LYS HA A 225 LYS HGy 1.0 1.8 4.5 2247 1913 A 225 LYS HA A 225 LYS HGx 1.0 1.8 4.5 2248 1914 A 226 GLY H A 225 LYS HBx 1.0 1.8 5.3 2249 1914 A 226 GLY H A 225 LYS HBy 1.0 1.8 5.3 2250 1915 A 252 SER HBy A 225 LYS HBx 1.0 1.8 4.5 2251 1915 A 252 SER HBy A 225 LYS HBy 1.0 1.8 4.5 2252 1916 A 252 SER HBx A 225 LYS HBx 1.0 1.8 4.9 2253 1916 A 252 SER HBx A 225 LYS HBy 1.0 1.8 4.9 2254 1917 A 227 LEU H A 227 LEU HBx 1.0 1.8 4.5 2255 1917 A 227 LEU H A 227 LEU HBy 1.0 1.8 4.5 2256 1918 A 227 LEU H A 227 LEU HD2% 1.0 1.8 4.7 2257 1918 A 227 LEU H A 227 LEU HD1% 1.0 1.8 4.7 2258 1919 A 227 LEU HA A 227 LEU HD2% 1.0 1.8 4.7 2259 1919 A 227 LEU HA A 227 LEU HD1% 1.0 1.8 4.7 2260 1920 A 227 LEU HBy A 227 LEU HD2% 1.0 1.9 3.8 2261 1920 A 227 LEU HBx A 227 LEU HD2% 1.0 1.9 3.8 2262 1920 A 227 LEU HD1% A 227 LEU HBx 1.0 1.9 3.8 2263 1920 A 227 LEU HBy A 227 LEU HD1% 1.0 1.9 3.8 2264 1921 A 249 ARG H A 227 LEU HBx 1.0 1.8 4.7 2265 1921 A 249 ARG H A 227 LEU HBy 1.0 1.8 4.7 2266 1922 A 251 HIS HBx A 227 LEU HBx 1.0 1.8 4.8 2267 1922 A 251 HIS HBx A 227 LEU HBy 1.0 1.8 4.8 2268 1923 A 251 HIS HBy A 227 LEU HBx 1.0 1.8 5.3 2269 1923 A 251 HIS HBy A 227 LEU HBy 1.0 1.8 5.3 2270 1924 A 228 TRP H A 227 LEU HD2% 1.0 1.8 5.0 2271 1924 A 228 TRP H A 227 LEU HD1% 1.0 1.8 5.0 2272 1925 A 251 HIS HBx A 227 LEU HD2% 1.0 1.8 4.5 2273 1925 A 251 HIS HBx A 227 LEU HD1% 1.0 1.8 4.5 2274 1926 A 251 HIS HBy A 227 LEU HD2% 1.0 1.8 4.3 2275 1926 A 251 HIS HBy A 227 LEU HD1% 1.0 1.8 4.3 2276 1927 A 251 HIS HD2 A 227 LEU HD2% 1.0 1.8 5.0 2277 1927 A 251 HIS HD2 A 227 LEU HD1% 1.0 1.8 5.0 2278 1928 A 252 SER H A 227 LEU HD2% 1.0 1.8 6.0 2279 1928 A 252 SER H A 227 LEU HD1% 1.0 1.8 6.0 2280 1929 A 229 ASP H A 248 TYR HBx 1.0 1.8 5.5 2281 1929 A 229 ASP H A 248 TYR HBy 1.0 1.8 5.5 2282 1930 A 230 TYR HEx A 258 ILE HG1y 1.0 1.8 4.9 2283 1930 A 230 TYR HEx A 258 ILE HG1x 1.0 1.8 4.9 2284 1931 A 233 LEU HD1% A 233 LEU HBx 1.0 1.8 4.0 2285 1931 A 233 LEU HD1% A 233 LEU HBy 1.0 1.8 4.0 2286 1932 A 234 LYS H A 233 LEU HBx 1.0 1.8 5.3 2287 1932 A 234 LYS H A 233 LEU HBy 1.0 1.8 5.3 2288 1933 A 233 LEU HG A 244 GLN HBx 1.0 1.8 4.7 2289 1933 A 233 LEU HG A 244 GLN HBy 1.0 1.8 4.7 2290 1934 A 233 LEU HD1% A 244 GLN HBx 1.0 1.8 4.3 2291 1934 A 233 LEU HD1% A 244 GLN HBy 1.0 1.8 4.3 2292 1935 A 233 LEU HD1% A 244 GLN HGy 1.0 1.8 5.2 2293 1935 A 233 LEU HD1% A 244 GLN HGx 1.0 1.8 5.2 2294 1936 A 234 LYS HGx A 236 GLU HBx 1.0 1.8 6.2 2295 1936 A 234 LYS HGx A 236 GLU HBy 1.0 1.8 6.2 2296 1937 A 235 LYS H A 235 LYS HDx 1.0 1.8 6.0 2297 1937 A 235 LYS H A 235 LYS HDy 1.0 1.8 6.0 2298 1938 A 235 LYS HA A 235 LYS HDx 1.0 1.8 4.5 2299 1938 A 235 LYS HA A 235 LYS HDy 1.0 1.8 4.5 2300 1939 A 235 LYS HA A 236 GLU HBx 1.0 1.8 5.7 2301 1939 A 235 LYS HA A 236 GLU HBy 1.0 1.8 5.7 2302 1940 A 235 LYS HBy A 235 LYS HDx 1.0 1.8 4.7 2303 1940 A 235 LYS HBy A 235 LYS HDy 1.0 1.8 4.7 2304 1941 A 236 GLU H A 235 LYS HDx 1.0 1.8 4.8 2305 1941 A 236 GLU H A 235 LYS HDy 1.0 1.8 4.8 2306 1942 A 236 GLU HA A 235 LYS HDx 1.0 1.8 5.2 2307 1942 A 236 GLU HA A 235 LYS HDy 1.0 1.8 5.2 2308 1943 A 236 GLU H A 236 GLU HBx 1.0 1.8 4.5 2309 1943 A 236 GLU H A 236 GLU HBy 1.0 1.8 4.5 2310 1944 A 236 GLU HA A 236 GLU HGy 1.0 1.8 4.6 2311 1944 A 236 GLU HA A 236 GLU HGx 1.0 1.8 4.6 2312 1945 A 238 VAL H A 236 GLU HBx 1.0 1.8 6.1 2313 1945 A 238 VAL H A 236 GLU HBy 1.0 1.8 6.1 2314 1946 A 242 TYR HA A 236 GLU HBx 1.0 1.8 6.3 2315 1946 A 242 TYR HA A 236 GLU HBy 1.0 1.8 6.3 2316 1947 A 237 ASN HBy A 237 ASN HD2x 1.0 1.8 4.2 2317 1947 A 237 ASN HBx A 237 ASN HD2x 1.0 1.8 4.2 2318 1947 A 237 ASN HD2y A 237 ASN HBx 1.0 1.8 4.2 2319 1947 A 237 ASN HBy A 237 ASN HD2y 1.0 1.8 4.2 2320 1948 A 238 VAL H A 237 ASN HBx 1.0 1.8 5.5 2321 1948 A 238 VAL H A 237 ASN HBy 1.0 1.8 5.5 2322 1949 A 238 VAL HA A 239 PRO HDx 1.0 1.8 3.6 2323 1949 A 238 VAL HA A 239 PRO HDy 1.0 1.8 3.6 2324 1950 A 241 LYS HA A 241 LYS HGy 1.0 1.8 4.7 2325 1950 A 241 LYS HA A 241 LYS HGx 1.0 1.8 4.7 2326 1951 A 242 TYR H A 241 LYS HGy 1.0 1.8 4.5 2327 1951 A 242 TYR H A 241 LYS HGx 1.0 1.8 4.5 2328 1952 A 242 TYR HA A 241 LYS HGy 1.0 1.8 5.6 2329 1952 A 242 TYR HA A 241 LYS HGx 1.0 1.8 5.6 2330 1953 A 244 GLN H A 244 GLN HBx 1.0 1.8 4.6 2331 1953 A 244 GLN H A 244 GLN HBy 1.0 1.8 4.6 2332 1954 A 245 VAL H A 244 GLN HBx 1.0 1.8 5.1 2333 1954 A 245 VAL H A 244 GLN HBy 1.0 1.8 5.1 2334 1955 A 246 ILE HD1% A 244 GLN HBx 1.0 1.8 4.7 2335 1955 A 246 ILE HD1% A 244 GLN HBy 1.0 1.8 4.7 2336 1956 A 245 VAL H A 244 GLN HGy 1.0 1.8 5.4 2337 1956 A 245 VAL H A 244 GLN HGx 1.0 1.8 5.4 2338 1957 A 246 ILE HD1% A 244 GLN HGy 1.0 1.8 4.7 2339 1957 A 246 ILE HD1% A 244 GLN HGx 1.0 1.8 4.7 2340 1958 A 246 ILE HG2% A 248 TYR HBx 1.0 1.8 6.3 2341 1958 A 246 ILE HG2% A 248 TYR HBy 1.0 1.8 6.3 2342 1959 A 247 THR HG2% A 248 TYR HBx 1.0 1.8 6.3 2343 1959 A 247 THR HG2% A 248 TYR HBy 1.0 1.8 6.3 2344 1960 A 248 TYR H A 248 TYR HBx 1.0 1.8 4.4 2345 1960 A 248 TYR H A 248 TYR HBy 1.0 1.8 4.4 2346 1961 A 249 ARG H A 248 TYR HBx 1.0 1.8 5.3 2347 1961 A 249 ARG H A 248 TYR HBy 1.0 1.8 5.3 2348 1962 A 249 ARG HA A 249 ARG HDy 1.0 1.8 4.5 2349 1962 A 249 ARG HA A 249 ARG HDx 1.0 1.8 4.5 2350 1963 A 252 SER H A 276 LEU HBx 1.0 1.8 6.3 2351 1963 A 252 SER H A 276 LEU HBy 1.0 1.8 6.3 2352 1964 A 252 SER HA A 276 LEU HD2% 1.0 1.8 4.6 2353 1964 A 252 SER HA A 276 LEU HD1% 1.0 1.8 4.6 2354 1965 A 252 SER HBy A 276 LEU HD2% 1.0 1.8 6.2 2355 1965 A 252 SER HBy A 276 LEU HD1% 1.0 1.8 6.2 2356 1966 A 253 ASN H A 253 ASN HBy 1.0 1.8 4.5 2357 1966 A 253 ASN H A 253 ASN HBx 1.0 1.8 4.5 2358 1967 A 253 ASN H A 276 LEU HBx 1.0 1.8 5.2 2359 1967 A 253 ASN H A 276 LEU HBy 1.0 1.8 5.2 2360 1968 A 253 ASN H A 276 LEU HD2% 1.0 1.8 5.0 2361 1968 A 253 ASN H A 276 LEU HD1% 1.0 1.8 5.0 2362 1969 A 253 ASN HA A 276 LEU HBx 1.0 1.8 5.9 2363 1969 A 253 ASN HA A 276 LEU HBy 1.0 1.8 5.9 2364 1970 A 253 ASN HD2x A 253 ASN HBy 1.0 1.8 4.6 2365 1970 A 253 ASN HD2x A 253 ASN HBx 1.0 1.8 4.6 2366 1971 A 254 GLU H A 253 ASN HBy 1.0 1.8 5.1 2367 1971 A 254 GLU H A 253 ASN HBx 1.0 1.8 5.1 2368 1972 A 254 GLU HA A 253 ASN HBy 1.0 1.8 5.7 2369 1972 A 254 GLU HA A 253 ASN HBx 1.0 1.8 5.7 2370 1973 A 253 ASN HD2y A 255 ARG HGx 1.0 1.8 6.3 2371 1973 A 253 ASN HD2y A 255 ARG HGy 1.0 1.8 6.3 2372 1974 A 253 ASN HD2y A 276 LEU HBx 1.0 1.8 5.3 2373 1974 A 253 ASN HD2y A 276 LEU HBy 1.0 1.8 5.3 2374 1975 A 253 ASN HD2x A 276 LEU HBx 1.0 1.8 5.5 2375 1975 A 253 ASN HD2x A 276 LEU HBy 1.0 1.8 5.5 2376 1976 A 254 GLU HA A 255 ARG HGx 1.0 1.8 4.8 2377 1976 A 254 GLU HA A 255 ARG HGy 1.0 1.8 4.8 2378 1977 A 255 ARG H A 254 GLU HBy 1.0 1.8 4.6 2379 1977 A 255 ARG H A 254 GLU HBx 1.0 1.8 4.6 2380 1978 A 254 GLU HBy A 255 ARG HGx 1.0 1.8 6.2 2381 1978 A 254 GLU HBx A 255 ARG HGx 1.0 1.8 6.2 2382 1978 A 255 ARG HGy A 254 GLU HBy 1.0 1.8 6.2 2383 1978 A 254 GLU HBx A 255 ARG HGy 1.0 1.8 6.2 2384 1979 A 255 ARG H A 255 ARG HBx 1.0 1.8 4.3 2385 1979 A 255 ARG H A 255 ARG HBy 1.0 1.8 4.3 2386 1980 A 255 ARG H A 255 ARG HGx 1.0 1.8 4.9 2387 1980 A 255 ARG H A 255 ARG HGy 1.0 1.8 4.9 2388 1981 A 255 ARG HA A 255 ARG HGx 1.0 1.8 4.6 2389 1981 A 255 ARG HA A 255 ARG HGy 1.0 1.8 4.6 2390 1982 A 255 ARG HBx A 255 ARG HDy 1.0 1.8 4.1 2391 1982 A 255 ARG HBy A 255 ARG HDy 1.0 1.8 4.1 2392 1982 A 255 ARG HDx A 255 ARG HBx 1.0 1.8 4.1 2393 1982 A 255 ARG HBy A 255 ARG HDx 1.0 1.8 4.1 2394 1983 A 256 ILE H A 255 ARG HBx 1.0 1.8 4.7 2395 1983 A 256 ILE H A 255 ARG HBy 1.0 1.8 4.7 2396 1984 A 256 ILE H A 255 ARG HGx 1.0 1.8 5.7 2397 1984 A 256 ILE H A 255 ARG HGy 1.0 1.8 5.7 2398 1985 A 273 ARG HA A 255 ARG HGx 1.0 1.8 5.7 2399 1985 A 273 ARG HA A 255 ARG HGy 1.0 1.8 5.7 2400 1986 A 274 GLY H A 255 ARG HGx 1.0 1.8 5.3 2401 1986 A 274 GLY H A 255 ARG HGy 1.0 1.8 5.3 2402 1987 A 257 ASP HA A 258 ILE HG1y 1.0 1.8 6.0 2403 1987 A 257 ASP HA A 258 ILE HG1x 1.0 1.8 6.0 2404 1988 A 257 ASP HA A 271 SER HBx 1.0 1.8 6.0 2405 1988 A 257 ASP HA A 271 SER HBy 1.0 1.8 6.0 2406 1989 A 258 ILE H A 257 ASP HBy 1.0 1.8 5.5 2407 1989 A 258 ILE H A 257 ASP HBx 1.0 1.8 5.5 2408 1990 A 271 SER HA A 257 ASP HBy 1.0 1.8 5.4 2409 1990 A 271 SER HA A 257 ASP HBx 1.0 1.8 5.4 2410 1991 A 258 ILE H A 258 ILE HG1y 1.0 1.9 4.8 2411 1991 A 258 ILE H A 258 ILE HG1x 1.0 1.9 4.8 2412 1992 A 258 ILE HA A 259 SER HBy 1.0 1.8 5.3 2413 1992 A 258 ILE HA A 259 SER HBx 1.0 1.8 5.3 2414 1993 A 258 ILE HG2% A 258 ILE HG1y 1.0 1.8 4.2 2415 1993 A 258 ILE HG2% A 258 ILE HG1x 1.0 1.8 4.2 2416 1994 A 259 SER H A 258 ILE HG1y 1.0 1.8 6.0 2417 1994 A 259 SER H A 258 ILE HG1x 1.0 1.8 6.0 2418 1995 A 259 SER H A 259 SER HBy 1.0 1.8 4.5 2419 1995 A 259 SER H A 259 SER HBx 1.0 1.8 4.5 2420 1996 A 259 SER HA A 269 GLU HGx 1.0 1.9 4.8 2421 1996 A 259 SER HA A 269 GLU HGy 1.0 1.9 4.8 2422 1997 A 260 PHE H A 259 SER HBy 1.0 1.8 4.8 2423 1997 A 260 PHE H A 259 SER HBx 1.0 1.8 4.8 2424 1998 A 269 GLU HA A 259 SER HBy 1.0 1.8 5.8 2425 1998 A 269 GLU HA A 259 SER HBx 1.0 1.8 5.8 2426 1999 A 259 SER HBx A 269 GLU HGx 1.0 1.8 5.2 2427 1999 A 259 SER HBy A 269 GLU HGx 1.0 1.8 5.2 2428 1999 A 269 GLU HGy A 259 SER HBy 1.0 1.8 5.2 2429 1999 A 259 SER HBx A 269 GLU HGy 1.0 1.8 5.2 2430 2000 A 260 PHE H A 269 GLU HGx 1.0 1.8 6.0 2431 2000 A 260 PHE H A 269 GLU HGy 1.0 1.8 6.0 2432 2001 A 261 LYS H A 261 LYS HGy 1.0 1.8 5.5 2433 2001 A 261 LYS H A 261 LYS HGx 1.0 1.8 5.5 2434 2002 A 261 LYS HA A 261 LYS HGy 1.0 1.8 4.5 2435 2002 A 261 LYS HA A 261 LYS HGx 1.0 1.8 4.5 2436 2003 A 262 TYR H A 261 LYS HGy 1.0 1.8 4.7 2437 2003 A 262 TYR H A 261 LYS HGx 1.0 1.8 4.7 2438 2004 A 262 TYR HDy A 268 LYS HBx 1.0 1.8 5.5 2439 2004 A 262 TYR HDy A 268 LYS HBy 1.0 1.8 5.5 2440 2005 A 262 TYR HDy A 268 LYS HGy 1.0 1.8 5.8 2441 2005 A 262 TYR HDy A 268 LYS HGx 1.0 1.8 5.8 2442 2006 A 263 ALA HA A 264 MET HGy 1.0 1.8 5.6 2443 2006 A 263 ALA HA A 264 MET HGx 1.0 1.8 5.6 2444 2007 A 263 ALA HB% A 264 MET HGy 1.0 1.8 5.4 2445 2007 A 263 ALA HB% A 264 MET HGx 1.0 1.8 5.4 2446 2008 A 263 ALA HB% A 265 SER HBy 1.0 1.8 4.5 2447 2008 A 263 ALA HB% A 265 SER HBx 1.0 1.8 4.5 2448 2009 A 264 MET HBx A 265 SER HBy 1.0 1.8 6.0 2449 2009 A 264 MET HBx A 265 SER HBx 1.0 1.8 6.0 2450 2010 A 265 SER H A 265 SER HBy 1.0 1.8 4.1 2451 2010 A 265 SER H A 265 SER HBx 1.0 1.8 4.1 2452 2011 A 266 PHE H A 265 SER HBy 1.0 1.8 4.1 2453 2011 A 266 PHE H A 265 SER HBx 1.0 1.8 4.1 2454 2012 A 266 PHE HA A 265 SER HBy 1.0 1.8 5.5 2455 2012 A 266 PHE HA A 265 SER HBx 1.0 1.8 5.5 2456 2013 A 266 PHE HDx A 265 SER HBy 1.0 1.8 5.1 2457 2013 A 266 PHE HDx A 265 SER HBx 1.0 1.8 5.1 2458 2014 A 266 PHE HDy A 265 SER HBy 1.0 1.8 5.5 2459 2014 A 266 PHE HDy A 265 SER HBx 1.0 1.8 5.5 2460 2015 A 268 LYS H A 268 LYS HDx 1.0 1.8 5.8 2461 2015 A 268 LYS H A 268 LYS HDy 1.0 1.8 5.8 2462 2016 A 268 LYS HA A 268 LYS HDx 1.0 1.8 5.0 2463 2016 A 268 LYS HA A 268 LYS HDy 1.0 1.8 5.0 2464 2017 A 268 LYS HBy A 268 LYS HDx 1.0 1.8 4.3 2465 2017 A 268 LYS HDy A 268 LYS HBx 1.0 1.8 4.3 2466 2017 A 268 LYS HBy A 268 LYS HDy 1.0 1.8 4.3 2467 2017 A 268 LYS HBx A 268 LYS HDx 1.0 1.8 4.3 2468 2018 A 269 GLU H A 268 LYS HBx 1.0 1.8 4.2 2469 2018 A 269 GLU H A 268 LYS HBy 1.0 1.8 4.2 2470 2019 A 269 GLU H A 268 LYS HGy 1.0 1.8 5.3 2471 2019 A 269 GLU H A 268 LYS HGx 1.0 1.8 5.3 2472 2020 A 269 GLU HA A 268 LYS HGy 1.0 1.8 6.3 2473 2020 A 269 GLU HA A 268 LYS HGx 1.0 1.8 6.3 2474 2021 A 269 GLU H A 268 LYS HDx 1.0 1.8 4.8 2475 2021 A 269 GLU H A 268 LYS HDy 1.0 1.8 4.8 2476 2022 A 269 GLU H A 268 LYS HEy 1.0 1.8 5.0 2477 2022 A 269 GLU H A 268 LYS HEx 1.0 1.8 5.0 2478 2023 A 270 ILE H A 269 GLU HGx 1.0 1.8 4.3 2479 2023 A 270 ILE H A 269 GLU HGy 1.0 1.8 4.3 2480 2024 A 270 ILE HA A 271 SER HBx 1.0 1.8 5.4 2481 2024 A 270 ILE HA A 271 SER HBy 1.0 1.8 5.4 2482 2025 A 270 ILE HB A 271 SER HBx 1.0 1.8 5.9 2483 2025 A 270 ILE HB A 271 SER HBy 1.0 1.8 5.9 2484 2026 A 270 ILE HG2% A 271 SER HBx 1.0 1.8 6.3 2485 2026 A 270 ILE HG2% A 271 SER HBy 1.0 1.8 6.3 2486 2027 A 271 SER H A 271 SER HBx 1.0 1.8 4.2 2487 2027 A 271 SER H A 271 SER HBy 1.0 1.8 4.2 2488 2028 A 271 SER H A 272 ILE HG1x 1.0 1.8 5.6 2489 2028 A 271 SER H A 272 ILE HG1y 1.0 1.8 5.6 2490 2029 A 272 ILE H A 271 SER HBx 1.0 1.8 4.6 2491 2029 A 272 ILE H A 271 SER HBy 1.0 1.8 4.6 2492 2030 A 272 ILE HA A 271 SER HBx 1.0 1.8 5.4 2493 2030 A 272 ILE HA A 271 SER HBy 1.0 1.8 5.4 2494 2031 A 272 ILE HB A 271 SER HBx 1.0 1.8 6.3 2495 2031 A 272 ILE HB A 271 SER HBy 1.0 1.8 6.3 2496 2032 A 271 SER HBy A 272 ILE HG1x 1.0 1.8 6.2 2497 2032 A 271 SER HBx A 272 ILE HG1x 1.0 1.8 6.2 2498 2032 A 272 ILE HG1y A 271 SER HBx 1.0 1.8 6.2 2499 2032 A 271 SER HBy A 272 ILE HG1y 1.0 1.8 6.2 2500 2033 A 273 ARG HBx A 271 SER HBx 1.0 1.8 6.3 2501 2033 A 273 ARG HBx A 271 SER HBy 1.0 1.8 6.3 2502 2034 A 272 ILE H A 272 ILE HG1x 1.0 1.8 4.7 2503 2034 A 272 ILE H A 272 ILE HG1y 1.0 1.8 4.7 2504 2035 A 272 ILE HA A 272 ILE HG1x 1.0 1.8 4.6 2505 2035 A 272 ILE HA A 272 ILE HG1y 1.0 1.8 4.6 2506 2036 A 273 ARG HA A 273 ARG HDy 1.0 1.8 5.8 2507 2036 A 273 ARG HA A 273 ARG HDx 1.0 1.8 5.8 2508 2037 A 273 ARG HBx A 273 ARG HDy 1.0 1.8 4.4 2509 2037 A 273 ARG HBx A 273 ARG HDx 1.0 1.8 4.4 2510 2038 A 274 GLY HAx A 275 ARG HBx 1.0 1.8 6.3 2511 2038 A 274 GLY HAx A 275 ARG HBy 1.0 1.8 6.3 2512 2039 A 275 ARG H A 275 ARG HGx 1.0 1.8 5.8 2513 2039 A 275 ARG H A 275 ARG HGy 1.0 1.8 5.8 2514 2040 A 275 ARG HA A 275 ARG HGx 1.0 1.8 4.4 2515 2040 A 275 ARG HA A 275 ARG HGy 1.0 1.8 4.4 2516 2041 A 275 ARG HA A 275 ARG HDy 1.0 1.8 5.0 2517 2041 A 275 ARG HA A 275 ARG HDx 1.0 1.8 5.0 2518 2042 A 275 ARG HA A 276 LEU HBx 1.0 1.8 5.5 2519 2042 A 275 ARG HA A 276 LEU HBy 1.0 1.8 5.5 2520 2043 A 275 ARG HBx A 275 ARG HDy 1.0 1.8 4.3 2521 2043 A 275 ARG HBy A 275 ARG HDy 1.0 1.8 4.3 2522 2043 A 275 ARG HDx A 275 ARG HBx 1.0 1.8 4.3 2523 2043 A 275 ARG HBy A 275 ARG HDx 1.0 1.8 4.3 2524 2044 A 276 LEU H A 275 ARG HGx 1.0 1.8 6.3 2525 2044 A 276 LEU H A 275 ARG HGy 1.0 1.8 6.3 2526 2045 A 276 LEU H A 276 LEU HBx 1.0 1.8 3.6 2527 2045 A 276 LEU H A 276 LEU HBy 1.0 1.8 3.6 2528 2046 A 276 LEU H A 276 LEU HD2% 1.0 1.8 5.1 2529 2046 A 276 LEU H A 276 LEU HD1% 1.0 1.8 5.1 2530 2047 A 276 LEU HA A 276 LEU HD2% 1.0 1.8 4.1 2531 2047 A 276 LEU HA A 276 LEU HD1% 1.0 1.8 4.1 stop_ save_