data_nef_c19735_2mjn save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 2MJN stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 89 GLY start . false 2 A 90 ALA middle . . 3 A 91 MET middle . . 4 A 92 ALA middle . . 5 A 93 ASN middle . . 6 A 94 HIS middle . . 7 A 95 PHE middle . . 8 A 96 HIS middle . . 9 A 97 VAL middle . . 10 A 98 PHE middle . . 11 A 99 VAL middle . . 12 A 100 GLY middle . false 13 A 101 ASP middle . . 14 A 102 LEU middle . . 15 A 103 SER middle . . 16 A 104 PRO middle . false 17 A 105 GLU middle . . 18 A 106 ILE middle . . 19 A 107 THR middle . . 20 A 108 THR middle . . 21 A 109 GLU middle . . 22 A 110 ASP middle . . 23 A 111 ILE middle . . 24 A 112 LYS middle . . 25 A 113 ALA middle . . 26 A 114 ALA middle . . 27 A 115 PHE middle . . 28 A 116 ALA middle . . 29 A 117 PRO middle . false 30 A 118 PHE middle . . 31 A 119 GLY middle . false 32 A 120 ARG middle . . 33 A 121 ILE middle . . 34 A 122 SER middle . . 35 A 123 ASP middle . . 36 A 124 ALA middle . . 37 A 125 ARG middle . . 38 A 126 VAL middle . . 39 A 127 VAL middle . . 40 A 128 LYS middle . . 41 A 129 ASP middle . . 42 A 130 MET middle . . 43 A 131 ALA middle . . 44 A 132 THR middle . . 45 A 133 GLY middle . false 46 A 134 LYS middle . . 47 A 135 SER middle . . 48 A 136 LYS middle . . 49 A 137 GLY middle . false 50 A 138 TYR middle . . 51 A 139 GLY middle . false 52 A 140 PHE middle . . 53 A 141 VAL middle . . 54 A 142 SER middle . . 55 A 143 PHE middle . . 56 A 144 PHE middle . . 57 A 145 ASN middle . . 58 A 146 LYS middle . . 59 A 147 TRP middle . . 60 A 148 ASP middle . . 61 A 149 ALA middle . . 62 A 150 GLU middle . . 63 A 151 ASN middle . . 64 A 152 ALA middle . . 65 A 153 ILE middle . . 66 A 154 GLN middle . . 67 A 155 GLN middle . . 68 A 156 MET middle . . 69 A 157 GLY middle . false 70 A 158 GLY middle . false 71 A 159 GLN middle . . 72 A 160 TRP middle . . 73 A 161 LEU middle . . 74 A 162 GLY middle . false 75 A 163 GLY middle . false 76 A 164 ARG middle . . 77 A 165 GLN middle . . 78 A 166 ILE middle . . 79 A 167 ARG middle . . 80 A 168 THR middle . . 81 A 169 ASN middle . . 82 A 170 TRP middle . . 83 A 171 ALA middle . . 84 A 172 THR middle . . 85 A 173 ARG middle . . 86 A 174 LYS middle . . 87 A 175 PRO middle . false 88 A 176 PRO middle . false 89 A 177 ALA middle . . 90 A 178 PRO middle . false 91 A 179 LYS middle . . 92 A 180 SER middle . . 93 A 181 THR middle . . 94 A 182 TYR middle . . 95 A 183 GLU middle . . 96 A 184 SER middle . . 97 A 185 ASN middle . . 98 A 186 THR middle . . 99 A 187 LYS middle . . 100 A 188 GLN middle . . 101 A 189 LEU middle . . 102 A 190 SER middle . . 103 A 191 TYR middle . . 104 A 192 ASP middle . . 105 A 193 GLU middle . . 106 A 194 VAL middle . . 107 A 195 VAL middle . . 108 A 196 ASN middle . . 109 A 197 GLN middle . . 110 A 198 SER middle . . 111 A 199 SER middle . . 112 A 200 PRO middle . false 113 A 201 SER middle . . 114 A 202 ASN middle . . 115 A 203 CYS middle . . 116 A 204 THR middle . . 117 A 205 VAL middle . . 118 A 206 TYR middle . . 119 A 207 CYS middle . . 120 A 208 GLY middle . false 121 A 209 GLY middle . false 122 A 210 VAL middle . . 123 A 211 THR middle . . 124 A 212 SER middle . . 125 A 213 GLY middle . false 126 A 214 LEU middle . . 127 A 215 THR middle . . 128 A 216 GLU middle . . 129 A 217 GLN middle . . 130 A 218 LEU middle . . 131 A 219 MET middle . . 132 A 220 ARG middle . . 133 A 221 GLN middle . . 134 A 222 THR middle . . 135 A 223 PHE middle . . 136 A 224 SER middle . . 137 A 225 PRO middle . false 138 A 226 PHE middle . . 139 A 227 GLY middle . false 140 A 228 GLN middle . . 141 A 229 ILE middle . . 142 A 230 MET middle . . 143 A 231 GLU middle . . 144 A 232 ILE middle . . 145 A 233 ARG middle . . 146 A 234 VAL middle . . 147 A 235 PHE middle . . 148 A 236 PRO middle . false 149 A 237 ASP middle . . 150 A 238 LYS middle . . 151 A 239 GLY middle . false 152 A 240 TYR middle . . 153 A 241 SER middle . . 154 A 242 PHE middle . . 155 A 243 VAL middle . . 156 A 244 ARG middle . . 157 A 245 PHE middle . . 158 A 246 ASN middle . . 159 A 247 SER middle . . 160 A 248 HIS middle . . 161 A 249 GLU middle . . 162 A 250 SER middle . . 163 A 251 ALA middle . . 164 A 252 ALA middle . . 165 A 253 HIS middle . . 166 A 254 ALA middle . . 167 A 255 ILE middle . . 168 A 256 VAL middle . . 169 A 257 SER middle . . 170 A 258 VAL middle . . 171 A 259 ASN middle . . 172 A 260 GLY middle . false 173 A 261 THR middle . . 174 A 262 THR middle . . 175 A 263 ILE middle . . 176 A 264 GLU middle . . 177 A 265 GLY middle . false 178 A 266 HIS middle . . 179 A 267 VAL middle . . 180 A 268 VAL middle . . 181 A 269 LYS middle . . 182 A 270 CYS middle . . 183 A 271 TYR middle . . 184 A 272 TRP middle . . 185 A 273 GLY middle . false 186 A 274 LYS 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 90 ALA HA H 1 4.329 0 A 90 ALA HB% H 1 1.352 0 A 90 ALA CA C 13 52.376 0 A 90 ALA CB C 13 19.427 0 A 91 MET H H 1 8.178 0.017 A 91 MET HA H 1 4.39 0 A 91 MET HBx H 1 1.668 0 A 91 MET HBy H 1 1.969 0 A 91 MET HE% H 1 2.061 0 A 91 MET HG2 H 1 2.505 0 A 91 MET HG3 H 1 2.505 0 A 91 MET CA C 13 54.964 0 A 91 MET CB C 13 32.674 0 A 91 MET CE C 13 16.946 0 A 91 MET N N 15 119.922 0.019 A 92 ALA H H 1 8.337 0.006 A 92 ALA HA H 1 4.206 0 A 92 ALA HB% H 1 1.303 0 A 92 ALA CA C 13 52.953 0 A 92 ALA CB C 13 19.007 0 A 92 ALA N N 15 125.043 0.025 A 93 ASN H H 1 8.189 0.004 A 93 ASN HA H 1 4.562 0 A 93 ASN HB2 H 1 2.643 0.002 A 93 ASN HB3 H 1 2.643 0.002 A 93 ASN HD2x H 1 6.818 0.003 A 93 ASN HD2y H 1 7.502 0 A 93 ASN C C 13 174.184 0 A 93 ASN CA C 13 52.805 0 A 93 ASN CB C 13 38.507 0 A 93 ASN N N 15 116.361 0.104 A 93 ASN ND2 N 15 112.394 0.25 A 94 HIS H H 1 7.486 0.02 A 94 HIS HA H 1 4.622 0 A 94 HIS HBx H 1 2.628 0 A 94 HIS HBy H 1 2.808 0 A 94 HIS HD2 H 1 7.004 0.008 A 94 HIS HE1 H 1 7.581 0 A 94 HIS C C 13 172.167 0 A 94 HIS CA C 13 53.482 0 A 94 HIS CB C 13 32.25 0 A 94 HIS CD2 C 13 119.796 0 A 94 HIS CE1 C 13 138.534 0 A 94 HIS N N 15 118.284 0.107 A 95 PHE H H 1 8.416 0.002 A 95 PHE HA H 1 4.554 0 A 95 PHE HBx H 1 2.752 0 A 95 PHE HBy H 1 3.141 0 A 95 PHE HDx H 1 7.076 0.017 A 95 PHE HDy H 1 7.076 0.017 A 95 PHE HEx H 1 7.261 0 A 95 PHE HEy H 1 7.261 0 A 95 PHE C C 13 174.999 0 A 95 PHE CA C 13 58.316 0 A 95 PHE CB C 13 40.654 0.034 A 95 PHE CD1 C 13 129.338 0 A 95 PHE CD2 C 13 129.338 0 A 95 PHE CE1 C 13 131.835 0 A 95 PHE CE2 C 13 131.835 0 A 95 PHE N N 15 117.738 0.057 A 96 HIS H H 1 8.875 0.017 A 96 HIS HA H 1 5.162 0 A 96 HIS HBx H 1 2.782 0 A 96 HIS HBy H 1 3.299 0 A 96 HIS HD2 H 1 7.17 0.013 A 96 HIS HE1 H 1 7.492 0 A 96 HIS C C 13 174.158 0 A 96 HIS CA C 13 56.47 0 A 96 HIS CB C 13 32.932 0 A 96 HIS CD2 C 13 120.745 0 A 96 HIS CE1 C 13 138.312 0 A 96 HIS N N 15 124.245 0.037 A 97 VAL H H 1 9.787 0.007 A 97 VAL HA H 1 4.38 0 A 97 VAL HB H 1 2.333 0 A 97 VAL HG1% H 1 0.706 0.004 A 97 VAL HG2% H 1 0.929 0.003 A 97 VAL C C 13 175.302 0 A 97 VAL CA C 13 62.209 0.132 A 97 VAL CB C 13 33.874 0.087 A 97 VAL CG1 C 13 20.836 0.09 A 97 VAL CG2 C 13 21.857 0.016 A 97 VAL N N 15 126.619 0.035 A 98 PHE H H 1 9.165 0.003 A 98 PHE HA H 1 4.701 0 A 98 PHE HBx H 1 2.755 0 A 98 PHE HBy H 1 2.946 0 A 98 PHE HDx H 1 6.919 0.001 A 98 PHE HDy H 1 6.919 0.001 A 98 PHE HEx H 1 6.844 0 A 98 PHE HEy H 1 6.844 0 A 98 PHE HZ H 1 7.508 0 A 98 PHE C C 13 172.741 0 A 98 PHE CA C 13 57.398 0 A 98 PHE CB C 13 40.888 0.072 A 98 PHE CD1 C 13 132.323 0 A 98 PHE CD2 C 13 132.323 0 A 98 PHE CE1 C 13 130.351 0 A 98 PHE CE2 C 13 130.351 0 A 98 PHE CZ C 13 129.946 0 A 98 PHE N N 15 128.081 0.031 A 99 VAL H H 1 7.816 0.005 A 99 VAL HA H 1 4.516 0 A 99 VAL HB H 1 1.389 0 A 99 VAL HG1% H 1 0.74 0.003 A 99 VAL HG2% H 1 0.422 0.001 A 99 VAL C C 13 173.498 0 A 99 VAL CA C 13 59.536 0.093 A 99 VAL CB C 13 32.65 0.081 A 99 VAL CG1 C 13 22.714 0.068 A 99 VAL CG2 C 13 21.467 0.102 A 99 VAL N N 15 127.009 0.035 A 100 GLY H H 1 8.82 0.003 A 100 GLY HAx H 1 3.399 0 A 100 GLY HAy H 1 4.546 0 A 100 GLY C C 13 175.324 0 A 100 GLY CA C 13 43.355 0 A 100 GLY N N 15 111.352 0.026 A 101 ASP H H 1 8.415 0.009 A 101 ASP HA H 1 4.205 0 A 101 ASP HBx H 1 2.925 0 A 101 ASP HBy H 1 3.062 0.018 A 101 ASP C C 13 173.947 0 A 101 ASP CA C 13 55.402 0 A 101 ASP CB C 13 38.765 0.028 A 101 ASP N N 15 115.379 0.04 A 102 LEU H H 1 7.625 0.009 A 102 LEU HA H 1 4.3 0 A 102 LEU HBx H 1 1.066 0.023 A 102 LEU HBy H 1 1.146 0.01 A 102 LEU HD1% H 1 0.421 0.002 A 102 LEU HD2% H 1 0.609 0.002 A 102 LEU HG H 1 1.258 0 A 102 LEU C C 13 178.323 0 A 102 LEU CA C 13 52.999 0.028 A 102 LEU CB C 13 42.833 0.088 A 102 LEU CD1 C 13 26.269 0.019 A 102 LEU CD2 C 13 23.163 0.072 A 102 LEU CG C 13 26.433 0 A 102 LEU N N 15 112.395 0.057 A 103 SER H H 1 8.908 0.011 A 103 SER HA H 1 4.445 0 A 103 SER HBx H 1 3.999 0 A 103 SER HBy H 1 4.161 0 A 103 SER CA C 13 56.798 0 A 103 SER CB C 13 62.884 0.01 A 103 SER N N 15 120.81 0.1 A 104 PRO HA H 1 4.244 0.006 A 104 PRO HBx H 1 2.028 0 A 104 PRO HBy H 1 2.453 0 A 104 PRO HDx H 1 3.899 0 A 104 PRO HDy H 1 3.955 0 A 104 PRO HG2 H 1 2.094 0 A 104 PRO HG3 H 1 2.094 0 A 104 PRO C C 13 176.235 0 A 104 PRO CA C 13 65.513 0.004 A 104 PRO CB C 13 31.912 0 A 104 PRO CD C 13 51.101 0.006 A 105 GLU H H 1 8.963 0.006 A 105 GLU HA H 1 4.345 0 A 105 GLU HBx H 1 1.986 0 A 105 GLU HBy H 1 2.111 0 A 105 GLU HGx H 1 2.228 0 A 105 GLU HGy H 1 2.351 0 A 105 GLU C C 13 176.759 0 A 105 GLU CA C 13 56.624 0 A 105 GLU CB C 13 28.986 0 A 105 GLU CG C 13 36.836 0.001 A 105 GLU N N 15 116.02 0.028 A 106 ILE H H 1 7.363 0.002 A 106 ILE HA H 1 4.31 0 A 106 ILE HB H 1 2.146 0 A 106 ILE HD1% H 1 0.708 0.004 A 106 ILE HG1x H 1 1.394 0 A 106 ILE HG1y H 1 1.619 0 A 106 ILE HG2% H 1 0.929 0.003 A 106 ILE C C 13 177.061 0 A 106 ILE CA C 13 59.466 0.096 A 106 ILE CB C 13 34.963 0.059 A 106 ILE CD1 C 13 9.619 0.048 A 106 ILE CG1 C 13 27.045 0.026 A 106 ILE CG2 C 13 18.356 0.04 A 106 ILE N N 15 121.567 0.025 A 107 THR H H 1 9.428 0.003 A 107 THR HA H 1 4.747 0 A 107 THR HB H 1 4.749 0 A 107 THR HG2% H 1 1.378 0 A 107 THR C C 13 176.265 0 A 107 THR CA C 13 60.181 0 A 107 THR CB C 13 73.217 0 A 107 THR CG2 C 13 21.453 0 A 107 THR N N 15 121.147 0.031 A 108 THR H H 1 9.045 0.007 A 108 THR HA H 1 4.178 0 A 108 THR HB H 1 3.578 0 A 108 THR HG2% H 1 1.176 0.01 A 108 THR C C 13 175.359 0 A 108 THR CA C 13 66.93 0.099 A 108 THR CB C 13 69.011 0 A 108 THR CG2 C 13 23.35 0.064 A 108 THR N N 15 118.388 0.031 A 109 GLU H H 1 8.448 0.003 A 109 GLU HA H 1 3.876 0 A 109 GLU HB2 H 1 2.009 0 A 109 GLU HB3 H 1 2.009 0 A 109 GLU HGx H 1 2.31 0 A 109 GLU HGy H 1 2.484 0 A 109 GLU C C 13 179.184 0 A 109 GLU CA C 13 60.568 0 A 109 GLU CB C 13 28.491 0 A 109 GLU CG C 13 37.114 0.004 A 109 GLU N N 15 119.943 0.019 A 110 ASP H H 1 7.729 0.004 A 110 ASP HA H 1 4.462 0 A 110 ASP HBx H 1 2.589 0 A 110 ASP HBy H 1 3.26 0 A 110 ASP C C 13 179.775 0 A 110 ASP CA C 13 57.446 0 A 110 ASP CB C 13 41.455 0 A 110 ASP N N 15 120.103 0.032 A 111 ILE H H 1 7.887 0.043 A 111 ILE HA H 1 4.051 0 A 111 ILE HB H 1 1.86 0.001 A 111 ILE HD1% H 1 0.515 0.007 A 111 ILE HG1x H 1 1.243 0 A 111 ILE HG1y H 1 1.274 0 A 111 ILE HG2% H 1 0.714 0 A 111 ILE C C 13 177.459 0 A 111 ILE CA C 13 64.148 0.079 A 111 ILE CB C 13 36.935 0.075 A 111 ILE CD1 C 13 12.417 0.019 A 111 ILE CG1 C 13 27.511 0 A 111 ILE CG2 C 13 18.152 0.076 A 111 ILE N N 15 118.186 0.041 A 112 LYS H H 1 8.315 0.005 A 112 LYS HA H 1 3.74 0.005 A 112 LYS HBx H 1 1.777 0 A 112 LYS HBy H 1 1.923 0 A 112 LYS HD2 H 1 1.678 0 A 112 LYS HD3 H 1 1.678 0 A 112 LYS HEx H 1 2.801 0 A 112 LYS HEy H 1 2.876 0 A 112 LYS HGx H 1 1.235 0 A 112 LYS HGy H 1 1.51 0 A 112 LYS C C 13 177.789 0 A 112 LYS CA C 13 60.908 0.054 A 112 LYS CB C 13 32.07 0.065 A 112 LYS CD C 13 29.677 0 A 112 LYS CG C 13 26.841 0 A 112 LYS N N 15 121.649 0.028 A 113 ALA H H 1 7.761 0.002 A 113 ALA HA H 1 4.178 0.004 A 113 ALA HB% H 1 1.536 0 A 113 ALA C C 13 180.258 0 A 113 ALA CA C 13 54.852 0.017 A 113 ALA CB C 13 18.047 0.077 A 113 ALA N N 15 118.305 0.026 A 114 ALA H H 1 7.848 0.003 A 114 ALA HA H 1 4.207 0 A 114 ALA HB% H 1 1.482 0 A 114 ALA C C 13 177.779 0 A 114 ALA CA C 13 53.818 0.076 A 114 ALA CB C 13 18.907 0.052 A 114 ALA N N 15 117.983 0.032 A 115 PHE H H 1 7.987 0.002 A 115 PHE HA H 1 4.863 0 A 115 PHE HBx H 1 3.09 0 A 115 PHE HBy H 1 3.391 0 A 115 PHE HDx H 1 7.718 0.014 A 115 PHE HDy H 1 7.718 0.014 A 115 PHE HEx H 1 7.354 0 A 115 PHE HEy H 1 7.354 0 A 115 PHE C C 13 175.403 0 A 115 PHE CA C 13 59.27 0 A 115 PHE CB C 13 40.253 0.034 A 115 PHE CD1 C 13 131.625 0 A 115 PHE CD2 C 13 131.625 0 A 115 PHE CE1 C 13 131.629 0 A 115 PHE CE2 C 13 131.629 0 A 115 PHE N N 15 111.938 0.019 A 116 ALA H H 1 8.046 0.003 A 116 ALA HA H 1 4.561 0 A 116 ALA HB% H 1 1.601 0 A 116 ALA CA C 13 55.639 0 A 116 ALA CB C 13 16.685 0.044 A 116 ALA N N 15 125.036 0.032 A 117 PRO HA H 1 4.164 0.006 A 117 PRO HB2 H 1 2.027 0 A 117 PRO HB3 H 1 2.027 0 A 117 PRO HDx H 1 3.682 0.005 A 117 PRO HDy H 1 3.773 0 A 117 PRO C C 13 177.358 0 A 117 PRO CA C 13 65.251 0.075 A 117 PRO CB C 13 31.551 0.056 A 117 PRO CD C 13 50.704 0.05 A 117 PRO CG C 13 27.639 0.347 A 118 PHE H H 1 7.716 0.013 A 118 PHE HA H 1 4.26 0 A 118 PHE HBx H 1 3.025 0 A 118 PHE HBy H 1 3.334 0 A 118 PHE HDx H 1 7.399 0.002 A 118 PHE HDy H 1 7.399 0.002 A 118 PHE HEx H 1 6.501 0 A 118 PHE HEy H 1 6.501 0 A 118 PHE C C 13 174.557 0 A 118 PHE CA C 13 59.491 0 A 118 PHE CB C 13 38.926 0.078 A 118 PHE CD1 C 13 130.247 0 A 118 PHE CD2 C 13 130.247 0 A 118 PHE CE1 C 13 133.347 0 A 118 PHE CE2 C 13 133.347 0 A 118 PHE N N 15 112.491 0.172 A 119 GLY H H 1 7.616 0.003 A 119 GLY HAx H 1 3.878 0 A 119 GLY HAy H 1 4.821 0 A 119 GLY C C 13 171.629 0 A 119 GLY CA C 13 44.46 0 A 119 GLY N N 15 104.616 0.03 A 120 ARG H H 1 8.283 0.004 A 120 ARG HA H 1 4.319 0 A 120 ARG HB2 H 1 1.959 0 A 120 ARG HB3 H 1 1.959 0 A 120 ARG HDx H 1 2.958 0 A 120 ARG HDy H 1 3.121 0 A 120 ARG HGx H 1 1.657 0 A 120 ARG HGy H 1 1.871 0 A 120 ARG C C 13 177.001 0 A 120 ARG CA C 13 57.651 0 A 120 ARG CB C 13 30.929 0 A 120 ARG N N 15 117.05 0.04 A 121 ILE H H 1 8.527 0.006 A 121 ILE HA H 1 4.246 0 A 121 ILE HB H 1 1.612 0.001 A 121 ILE HD1% H 1 0.7 0.006 A 121 ILE HG1x H 1 0.246 0.006 A 121 ILE HG2% H 1 0.59 0.002 A 121 ILE C C 13 176.684 0 A 121 ILE CA C 13 60.353 0.039 A 121 ILE CB C 13 40.783 0.056 A 121 ILE CD1 C 13 14.279 0.026 A 121 ILE CG1 C 13 27.891 0.056 A 121 ILE CG2 C 13 17.398 0.084 A 121 ILE N N 15 127.76 0.03 A 122 SER H H 1 8.817 0.008 A 122 SER HA H 1 4.184 0 A 122 SER HBx H 1 2.077 0 A 122 SER HBy H 1 2.954 0 A 122 SER C C 13 174.543 0 A 122 SER CA C 13 58.236 0 A 122 SER CB C 13 62.99 0 A 122 SER N N 15 123.088 0.034 A 123 ASP H H 1 7.257 0.005 A 123 ASP HA H 1 4.651 0 A 123 ASP HBx H 1 2.303 0 A 123 ASP HBy H 1 2.74 0 A 123 ASP C C 13 172.734 0 A 123 ASP CA C 13 53.597 0 A 123 ASP CB C 13 43.823 0 A 123 ASP N N 15 118.984 0.057 A 124 ALA H H 1 8.029 0.003 A 124 ALA HA H 1 4.978 0.023 A 124 ALA HB% H 1 1.224 0 A 124 ALA C C 13 176.562 0 A 124 ALA CA C 13 51.553 0.036 A 124 ALA CB C 13 22.495 0 A 124 ALA N N 15 121.377 0.039 A 125 ARG H H 1 8.656 0.003 A 125 ARG HA H 1 4.693 0 A 125 ARG HBx H 1 1.673 0 A 125 ARG HBy H 1 1.87 0 A 125 ARG HD2 H 1 3.172 0 A 125 ARG HD3 H 1 3.172 0 A 125 ARG HG2 H 1 1.474 0 A 125 ARG HG3 H 1 1.474 0 A 125 ARG C C 13 174.358 0 A 125 ARG CA C 13 55.586 0 A 125 ARG CB C 13 32.807 0 A 125 ARG N N 15 115.548 0.025 A 126 VAL H H 1 7.676 0.003 A 126 VAL HA H 1 3.882 0 A 126 VAL HB H 1 1.717 0 A 126 VAL HG1% H 1 0.725 0.006 A 126 VAL HG2% H 1 0.608 0.001 A 126 VAL C C 13 175.881 0 A 126 VAL CA C 13 62.918 0.123 A 126 VAL CB C 13 32.998 0.036 A 126 VAL CG1 C 13 20.782 0.05 A 126 VAL CG2 C 13 22.698 0.105 A 126 VAL N N 15 123.615 0.033 A 127 VAL H H 1 8.468 0.003 A 127 VAL HA H 1 3.655 0 A 127 VAL HB H 1 1.044 0 A 127 VAL HG1% H 1 0.818 0 A 127 VAL HG2% H 1 0.89 0 A 127 VAL C C 13 173.933 0 A 127 VAL CA C 13 64.085 0.036 A 127 VAL CB C 13 30.404 0.019 A 127 VAL CG1 C 13 21.185 0.03 A 127 VAL CG2 C 13 22.33 0.17 A 127 VAL N N 15 130.444 0.031 A 128 LYS H H 1 8.123 0.003 A 128 LYS HA H 1 4.76 0 A 128 LYS HBx H 1 1.354 0 A 128 LYS HBy H 1 1.503 0 A 128 LYS HD2 H 1 1.088 0 A 128 LYS HD3 H 1 1.088 0 A 128 LYS HE2 H 1 2.934 0 A 128 LYS HE3 H 1 2.934 0 A 128 LYS HG2 H 1 0.876 0 A 128 LYS HG3 H 1 0.876 0 A 128 LYS C C 13 175.896 0 A 128 LYS CA C 13 53.901 0 A 128 LYS CB C 13 35.488 0 A 128 LYS N N 15 125.223 0.039 A 129 ASP H H 1 8.678 0.002 A 129 ASP HA H 1 4.539 0 A 129 ASP HBx H 1 2.433 0 A 129 ASP HBy H 1 3.09 0 A 129 ASP C C 13 177.384 0 A 129 ASP CA C 13 53.682 0 A 129 ASP CB C 13 42.63 0 A 129 ASP N N 15 121.993 0.018 A 130 MET H H 1 9.02 0.006 A 130 MET HA H 1 4.246 0 A 130 MET HB2 H 1 2.13 0 A 130 MET HB3 H 1 2.13 0 A 130 MET HE% H 1 2.123 0 A 130 MET HGx H 1 2.627 0 A 130 MET HGy H 1 2.766 0 A 130 MET C C 13 177.33 0 A 130 MET CA C 13 57.264 0 A 130 MET CB C 13 31.634 0 A 130 MET CE C 13 16.598 0 A 130 MET CG C 13 32.123 0.005 A 130 MET N N 15 127.035 0.014 A 131 ALA H H 1 8.573 0.005 A 131 ALA HA H 1 4.369 0 A 131 ALA HB% H 1 1.542 0.002 A 131 ALA C C 13 179.591 0 A 131 ALA CA C 13 54.34 0.036 A 131 ALA CB C 13 19.185 0.038 A 131 ALA N N 15 120.749 0.026 A 132 THR H H 1 7.781 0.003 A 132 THR HA H 1 4.46 0 A 132 THR HB H 1 4.35 0.003 A 132 THR HG2% H 1 1.233 0 A 132 THR C C 13 176.521 0 A 132 THR CA C 13 61.437 0 A 132 THR CB C 13 71.239 0.098 A 132 THR CG2 C 13 20.899 0 A 132 THR N N 15 104.877 0.02 A 133 GLY H H 1 8.432 0.001 A 133 GLY HAx H 1 3.775 0 A 133 GLY HAy H 1 4.208 0 A 133 GLY C C 13 173.604 0 A 133 GLY CA C 13 45.7 0 A 133 GLY N N 15 111.319 0.019 A 134 LYS H H 1 7.72 0.002 A 134 LYS HA H 1 4.325 0 A 134 LYS HBx H 1 1.69 0 A 134 LYS HBy H 1 1.865 0 A 134 LYS HD2 H 1 1.686 0.002 A 134 LYS HD3 H 1 1.686 0.002 A 134 LYS HE2 H 1 3.018 0 A 134 LYS HE3 H 1 3.018 0 A 134 LYS HG2 H 1 1.438 0.001 A 134 LYS HG3 H 1 1.438 0.001 A 134 LYS CA C 13 55.551 0.182 A 134 LYS CB C 13 33.562 0.107 A 134 LYS CD C 13 28.983 0.051 A 134 LYS CE C 13 42.16 0.036 A 134 LYS CG C 13 24.774 0.092 A 134 LYS N N 15 119.154 0.025 A 135 SER H H 1 8.775 0.002 A 135 SER HA H 1 4.194 0 A 135 SER HBx H 1 3.748 0 A 135 SER HBy H 1 3.98 0 A 135 SER C C 13 177.109 0 A 135 SER CA C 13 58.318 0 A 135 SER CB C 13 63.934 0 A 135 SER N N 15 115.429 0.026 A 136 LYS H H 1 9.304 0.007 A 136 LYS HA H 1 4.411 0 A 136 LYS HBx H 1 1.176 0 A 136 LYS HBy H 1 2.059 0 A 136 LYS HD2 H 1 1.7 0 A 136 LYS HD3 H 1 1.7 0 A 136 LYS HE2 H 1 3.035 0 A 136 LYS HE3 H 1 3.035 0 A 136 LYS HG2 H 1 1.379 0 A 136 LYS HG3 H 1 1.379 0 A 136 LYS C C 13 177.328 0 A 136 LYS CA C 13 56.642 0 A 136 LYS CB C 13 32.222 0 A 136 LYS N N 15 125.868 0.057 A 137 GLY H H 1 9.261 0.005 A 137 GLY HAx H 1 3.627 0 A 137 GLY HAy H 1 4.218 0 A 137 GLY C C 13 172.691 0 A 137 GLY CA C 13 45.797 0 A 137 GLY N N 15 107.176 0.041 A 138 TYR H H 1 7.101 0.005 A 138 TYR HA H 1 5.068 0 A 138 TYR HBx H 1 2.821 0 A 138 TYR HBy H 1 3.131 0 A 138 TYR HDx H 1 6.688 0.004 A 138 TYR HDy H 1 6.688 0.004 A 138 TYR HEx H 1 6.835 0 A 138 TYR HEy H 1 6.835 0 A 138 TYR C C 13 172.236 0 A 138 TYR CA C 13 55.181 0 A 138 TYR CB C 13 40.467 0.076 A 138 TYR CD1 C 13 134.079 0 A 138 TYR CD2 C 13 134.079 0 A 138 TYR CE1 C 13 118.03 0 A 138 TYR CE2 C 13 118.03 0 A 138 TYR N N 15 112.904 0.023 A 139 GLY H H 1 8.849 0.002 A 139 GLY HAx H 1 3.804 0.004 A 139 GLY HAy H 1 4.09 0.012 A 139 GLY C C 13 169.387 0 A 139 GLY CA C 13 45.218 0.045 A 139 GLY N N 15 106.301 0.022 A 140 PHE H H 1 8.475 0.004 A 140 PHE HA H 1 5.798 0.005 A 140 PHE HBx H 1 2.555 0 A 140 PHE HBy H 1 3 0 A 140 PHE HDx H 1 7.022 0.01 A 140 PHE HDy H 1 7.022 0.01 A 140 PHE HEx H 1 7.47 0 A 140 PHE HEy H 1 7.47 0 A 140 PHE C C 13 174.599 0 A 140 PHE CA C 13 55.736 0.056 A 140 PHE CB C 13 44.596 0.019 A 140 PHE CD1 C 13 131.413 0 A 140 PHE CD2 C 13 131.413 0 A 140 PHE CE1 C 13 130.921 0 A 140 PHE CE2 C 13 130.921 0 A 140 PHE N N 15 113.844 0.038 A 141 VAL H H 1 8.987 0.004 A 141 VAL HA H 1 4.28 0 A 141 VAL HB H 1 1.319 0 A 141 VAL HG1% H 1 0.265 0.003 A 141 VAL HG2% H 1 0.153 0.004 A 141 VAL C C 13 173.676 0 A 141 VAL CA C 13 61.277 0.027 A 141 VAL CB C 13 34.767 0.063 A 141 VAL CG1 C 13 21.929 0.07 A 141 VAL CG2 C 13 20.723 0.036 A 141 VAL N N 15 120.089 0.026 A 142 SER H H 1 8.742 0.005 A 142 SER HA H 1 5.541 0.001 A 142 SER HB2 H 1 3.459 0 A 142 SER HB3 H 1 3.459 0 A 142 SER C C 13 172.785 0 A 142 SER CA C 13 57.425 0.029 A 142 SER CB C 13 64.119 0.03 A 142 SER N N 15 122.36 0.03 A 143 PHE H H 1 9.265 0.007 A 143 PHE HA H 1 5.032 0 A 143 PHE HBx H 1 2.792 0 A 143 PHE HBy H 1 3.922 0 A 143 PHE HDx H 1 7.218 0.002 A 143 PHE HDy H 1 7.218 0.002 A 143 PHE HEx H 1 7.098 0 A 143 PHE HEy H 1 7.098 0 A 143 PHE C C 13 175.858 0 A 143 PHE CA C 13 56.9 0 A 143 PHE CB C 13 42.871 0.005 A 143 PHE CD1 C 13 130.016 0 A 143 PHE CD2 C 13 130.016 0 A 143 PHE CE1 C 13 129.89 0 A 143 PHE CE2 C 13 129.89 0 A 143 PHE N N 15 122.242 0.037 A 144 PHE H H 1 7.865 0.013 A 144 PHE HA H 1 4.143 0 A 144 PHE HBx H 1 2.982 0.013 A 144 PHE HBy H 1 3.21 0.003 A 144 PHE HDx H 1 7.258 0.002 A 144 PHE HDy H 1 7.258 0.002 A 144 PHE HEx H 1 7.241 0 A 144 PHE HEy H 1 7.241 0 A 144 PHE C C 13 175.795 0 A 144 PHE CA C 13 61.308 0.051 A 144 PHE CB C 13 40.005 0.148 A 144 PHE CD1 C 13 130.272 0 A 144 PHE CD2 C 13 130.272 0 A 144 PHE CE1 C 13 132.691 0 A 144 PHE CE2 C 13 132.691 0 A 144 PHE N N 15 117.985 0.032 A 145 ASN H H 1 8.64 0.007 A 145 ASN HA H 1 5.013 0 A 145 ASN HBx H 1 2.178 0 A 145 ASN HBy H 1 2.553 0 A 145 ASN HD2x H 1 7.077 0 A 145 ASN HD2y H 1 7.64 0 A 145 ASN C C 13 174.748 0 A 145 ASN CA C 13 51.753 0 A 145 ASN CB C 13 40.674 0 A 145 ASN N N 15 114.502 0.053 A 145 ASN ND2 N 15 114.473 0.018 A 146 LYS H H 1 8.189 0.004 A 146 LYS HA H 1 2.863 0.002 A 146 LYS HBx H 1 0.463 0 A 146 LYS HBy H 1 0.931 0 A 146 LYS HD2 H 1 1.108 0 A 146 LYS HD3 H 1 1.108 0 A 146 LYS HEx H 1 2.606 0 A 146 LYS HEy H 1 2.671 0 A 146 LYS HG2 H 1 1.324 0 A 146 LYS HG3 H 1 1.324 0 A 146 LYS C C 13 177.085 0 A 146 LYS CA C 13 60.043 0.055 A 146 LYS CB C 13 32.09 0.073 A 146 LYS CE C 13 41.648 0.013 A 146 LYS CG C 13 24.877 0 A 146 LYS N N 15 126.493 0.021 A 147 TRP H H 1 7.61 0.002 A 147 TRP HA H 1 4.476 0 A 147 TRP HBx H 1 3.307 0.012 A 147 TRP HBy H 1 3.335 0 A 147 TRP HD1 H 1 7.35 0.001 A 147 TRP HE1 H 1 10.211 0 A 147 TRP HE3 H 1 7.765 0 A 147 TRP HH2 H 1 7.247 0 A 147 TRP HZ2 H 1 7.493 0 A 147 TRP HZ3 H 1 7.249 0 A 147 TRP C C 13 177.824 0 A 147 TRP CA C 13 59.147 0 A 147 TRP CB C 13 27.961 0.096 A 147 TRP CD1 C 13 128.131 0 A 147 TRP CE3 C 13 120.821 0 A 147 TRP CH2 C 13 124.656 0 A 147 TRP CZ2 C 13 114.609 0 A 147 TRP CZ3 C 13 122.424 0 A 147 TRP N N 15 116.785 0.063 A 147 TRP NE1 N 15 130.189 0 A 148 ASP H H 1 6.919 0.01 A 148 ASP HA H 1 4.387 0 A 148 ASP HB2 H 1 2.626 0.006 A 148 ASP HB3 H 1 2.626 0.006 A 148 ASP C C 13 176.52 0 A 148 ASP CA C 13 56.971 0.047 A 148 ASP CB C 13 40.606 0.059 A 148 ASP N N 15 121.24 0.024 A 149 ALA H H 1 6.613 0.004 A 149 ALA HA H 1 2.995 0.002 A 149 ALA HB% H 1 1.32 0 A 149 ALA C C 13 177.954 0 A 149 ALA CA C 13 54.424 0.005 A 149 ALA CB C 13 19.096 0 A 149 ALA N N 15 119.583 0.035 A 150 GLU H H 1 8.309 0.017 A 150 GLU HA H 1 3.504 0 A 150 GLU HBx H 1 2.074 0 A 150 GLU HBy H 1 2.262 0 A 150 GLU HGx H 1 2.379 0 A 150 GLU HGy H 1 2.459 0 A 150 GLU C C 13 178.931 0 A 150 GLU CA C 13 59.558 0 A 150 GLU CB C 13 29.932 0 A 150 GLU N N 15 117.121 0.031 A 151 ASN H H 1 7.96 0.003 A 151 ASN HA H 1 4.307 0 A 151 ASN HBx H 1 2.661 0 A 151 ASN HBy H 1 2.748 0 A 151 ASN HD2x H 1 6.728 0 A 151 ASN HD2y H 1 8.009 0 A 151 ASN C C 13 176.31 0 A 151 ASN CA C 13 55.815 0 A 151 ASN CB C 13 38.096 0 A 151 ASN N N 15 117.984 0.022 A 151 ASN ND2 N 15 113.275 0.002 A 152 ALA H H 1 7.875 0.002 A 152 ALA HA H 1 2.416 0 A 152 ALA HB% H 1 1.201 0 A 152 ALA C C 13 179.359 0 A 152 ALA CA C 13 54.948 0.042 A 152 ALA CB C 13 18.924 0 A 152 ALA N N 15 121.658 0.022 A 153 ILE H H 1 8.094 0.003 A 153 ILE HA H 1 3.016 0.003 A 153 ILE HB H 1 1.465 0 A 153 ILE HD1% H 1 -0.64 0.003 A 153 ILE HG1x H 1 0.206 0 A 153 ILE HG2% H 1 0.576 0 A 153 ILE C C 13 179.066 0 A 153 ILE CA C 13 66.188 0.148 A 153 ILE CB C 13 38.18 0.138 A 153 ILE CD1 C 13 11.178 0.052 A 153 ILE CG1 C 13 32.114 0 A 153 ILE CG2 C 13 16.681 0 A 153 ILE N N 15 116.526 0.046 A 154 GLN H H 1 7.664 0.003 A 154 GLN HA H 1 3.93 0.001 A 154 GLN HB2 H 1 2.132 0 A 154 GLN HB3 H 1 2.132 0 A 154 GLN HE2x H 1 6.869 0 A 154 GLN HE2y H 1 7.641 0 A 154 GLN HG2 H 1 2.448 0 A 154 GLN HG3 H 1 2.448 0 A 154 GLN C C 13 178.475 0 A 154 GLN CA C 13 58.454 0.11 A 154 GLN CB C 13 28.771 0 A 154 GLN CG C 13 33.584 0.129 A 154 GLN N N 15 117.175 0.032 A 154 GLN NE2 N 15 112.745 0.006 A 155 GLN H H 1 8.439 0.003 A 155 GLN HA H 1 4.142 0 A 155 GLN HBx H 1 2.01 0.011 A 155 GLN HBy H 1 2.198 0 A 155 GLN HE2x H 1 6.824 0 A 155 GLN HE2y H 1 7.514 0 A 155 GLN HG2 H 1 2.448 0 A 155 GLN HG3 H 1 2.448 0 A 155 GLN C C 13 178.18 0 A 155 GLN CA C 13 57.985 0 A 155 GLN CB C 13 29.054 0.112 A 155 GLN CG C 13 33.762 0 A 155 GLN N N 15 114.712 0.027 A 155 GLN NE2 N 15 111.785 0.004 A 156 MET H H 1 7.707 0.005 A 156 MET HA H 1 4.764 0 A 156 MET HBx H 1 1.588 0 A 156 MET HBy H 1 1.997 0 A 156 MET HE% H 1 1.511 0 A 156 MET HGx H 1 1.344 0 A 156 MET HGy H 1 1.667 0 A 156 MET C C 13 177.45 0 A 156 MET CA C 13 53.961 0 A 156 MET CB C 13 30.483 0 A 156 MET CE C 13 15.644 0 A 156 MET N N 15 113.06 0.068 A 157 GLY H H 1 7.061 0.006 A 157 GLY HAx H 1 3.696 0 A 157 GLY HAy H 1 3.861 0 A 157 GLY CA C 13 48.778 0 A 157 GLY N N 15 106.974 0.039 A 158 GLY H H 1 8.48 0.004 A 158 GLY HAx H 1 4.018 0 A 158 GLY HAy H 1 4.193 0.002 A 158 GLY C C 13 173.662 0 A 158 GLY CA C 13 45.765 0.005 A 158 GLY N N 15 115.337 0.037 A 159 GLN H H 1 7.645 0.009 A 159 GLN HA H 1 4.327 0 A 159 GLN HBx H 1 1.981 0 A 159 GLN HBy H 1 2.192 0 A 159 GLN HE2x H 1 6.978 0 A 159 GLN HE2y H 1 7.554 0 A 159 GLN HGx H 1 2.296 0 A 159 GLN HGy H 1 2.783 0 A 159 GLN C C 13 174.984 0 A 159 GLN CA C 13 55.055 0 A 159 GLN CB C 13 28.407 0 A 159 GLN N N 15 118.523 0.028 A 159 GLN NE2 N 15 114.456 0.007 A 160 TRP H H 1 8.638 0.006 A 160 TRP HA H 1 4.508 0 A 160 TRP HB2 H 1 3.035 0.023 A 160 TRP HB3 H 1 3.035 0.023 A 160 TRP HD1 H 1 7.355 0.002 A 160 TRP HE1 H 1 10.148 0 A 160 TRP HE3 H 1 7.226 0 A 160 TRP HH2 H 1 7.18 0 A 160 TRP HZ2 H 1 7.397 0 A 160 TRP HZ3 H 1 7.068 0 A 160 TRP C C 13 176.491 0 A 160 TRP CA C 13 57.611 0 A 160 TRP CB C 13 28.981 0.046 A 160 TRP CD1 C 13 127.065 0 A 160 TRP CE3 C 13 119.874 0 A 160 TRP CH2 C 13 123.965 0 A 160 TRP CZ2 C 13 114.654 0 A 160 TRP CZ3 C 13 121.952 0 A 160 TRP N N 15 121.045 0.036 A 160 TRP NE1 N 15 129.508 0 A 161 LEU H H 1 8.607 0.005 A 161 LEU HA H 1 4.71 0 A 161 LEU HBx H 1 1.406 0 A 161 LEU HBy H 1 1.707 0 A 161 LEU HD1% H 1 0.873 0.002 A 161 LEU HD2% H 1 0.8 0.002 A 161 LEU HG H 1 1.517 0 A 161 LEU CA C 13 54.726 0.005 A 161 LEU CB C 13 43.917 0.076 A 161 LEU CD1 C 13 24.363 0.058 A 161 LEU CD2 C 13 25.208 0.041 A 161 LEU CG C 13 27.462 0.005 A 161 LEU N N 15 125.831 0.037 A 162 GLY H H 1 9.331 0.006 A 162 GLY HA2 H 1 3.865 0.002 A 162 GLY HA3 H 1 3.865 0.002 A 162 GLY C C 13 175.632 0 A 162 GLY CA C 13 47.204 0.043 A 162 GLY N N 15 115.388 0.05 A 163 GLY H H 1 8.758 0.006 A 163 GLY HAx H 1 3.628 0 A 163 GLY HAy H 1 4.194 0 A 163 GLY C C 13 174.429 0 A 163 GLY CA C 13 45.763 0 A 163 GLY N N 15 107.49 0.038 A 164 ARG H H 1 7.629 0.001 A 164 ARG HA H 1 4.703 0 A 164 ARG HBx H 1 1.795 0 A 164 ARG HBy H 1 1.951 0 A 164 ARG HD2 H 1 3.066 0 A 164 ARG HD3 H 1 3.066 0 A 164 ARG HGx H 1 1.628 0 A 164 ARG HGy H 1 1.776 0 A 164 ARG C C 13 173.722 0 A 164 ARG CA C 13 54.892 0 A 164 ARG CB C 13 33.901 0 A 164 ARG N N 15 119.05 0.033 A 165 GLN H H 1 7.832 0.004 A 165 GLN HA H 1 3.957 0 A 165 GLN HBx H 1 0.96 0.001 A 165 GLN HBy H 1 1.199 0 A 165 GLN HE2x H 1 6.759 0 A 165 GLN HE2y H 1 7.443 0 A 165 GLN C C 13 176.153 0 A 165 GLN CA C 13 55.075 0 A 165 GLN CB C 13 29.664 0.039 A 165 GLN N N 15 121.684 0.024 A 165 GLN NE2 N 15 112.202 0.008 A 166 ILE H H 1 8.192 0.003 A 166 ILE HA H 1 4.647 0 A 166 ILE HB H 1 2.072 0 A 166 ILE HD1% H 1 0.76 0.005 A 166 ILE HG1y H 1 1.387 0 A 166 ILE HG1x H 1 1.333 0 A 166 ILE HG2% H 1 0.91 0 A 166 ILE C C 13 176.029 0 A 166 ILE CA C 13 61.021 0.051 A 166 ILE CB C 13 39.72 0.08 A 166 ILE CD1 C 13 14.546 0.061 A 166 ILE CG1 C 13 25.005 0.011 A 166 ILE CG2 C 13 19.87 0.024 A 166 ILE N N 15 118.309 0.059 A 167 ARG H H 1 7.934 0.004 A 167 ARG HA H 1 4.959 0 A 167 ARG HBx H 1 1.61 0 A 167 ARG HBy H 1 1.763 0 A 167 ARG HD2 H 1 3.199 0 A 167 ARG HD3 H 1 3.199 0 A 167 ARG HGx H 1 1.223 0 A 167 ARG HGy H 1 1.533 0 A 167 ARG C C 13 175.21 0 A 167 ARG CA C 13 53.691 0.02 A 167 ARG CB C 13 33.288 0.038 A 167 ARG CD C 13 43.436 0.034 A 167 ARG CG C 13 27.065 0 A 167 ARG N N 15 119.764 0.039 A 168 THR H H 1 8.435 0.004 A 168 THR HA H 1 5.655 0.007 A 168 THR HB H 1 3.945 0 A 168 THR HG2% H 1 1.095 0 A 168 THR C C 13 174.16 0 A 168 THR CA C 13 58.28 0.071 A 168 THR CB C 13 71.302 0.073 A 168 THR CG2 C 13 23.168 0 A 168 THR N N 15 110.789 0.067 A 169 ASN H H 1 8.645 0.004 A 169 ASN HA H 1 4.699 0 A 169 ASN HBx H 1 2.919 0 A 169 ASN HBy H 1 3.004 0 A 169 ASN HD2x H 1 6.803 0 A 169 ASN HD2y H 1 7.513 0 A 169 ASN C C 13 174.272 0 A 169 ASN CA C 13 52.51 0 A 169 ASN CB C 13 41.996 0 A 169 ASN N N 15 114.985 0.069 A 169 ASN ND2 N 15 112.263 0.002 A 170 TRP H H 1 8.818 0.005 A 170 TRP HA H 1 4.889 0 A 170 TRP HBx H 1 3.091 0 A 170 TRP HBy H 1 3.526 0 A 170 TRP HD1 H 1 7.425 0.008 A 170 TRP HE1 H 1 10.377 0 A 170 TRP HH2 H 1 7.187 0 A 170 TRP HZ2 H 1 7.453 0 A 170 TRP HZ3 H 1 7.061 0 A 170 TRP C C 13 177.401 0 A 170 TRP CA C 13 58.889 0 A 170 TRP CB C 13 30.122 0.198 A 170 TRP CD1 C 13 127.335 0 A 170 TRP CH2 C 13 124.193 0 A 170 TRP CZ2 C 13 114.276 0 A 170 TRP CZ3 C 13 121.627 0 A 170 TRP N N 15 122.043 0.032 A 170 TRP NE1 N 15 129.413 0 A 171 ALA H H 1 8.941 0.007 A 171 ALA HA H 1 4.683 0 A 171 ALA HB% H 1 1.603 0 A 171 ALA C C 13 177.519 0 A 171 ALA CA C 13 52.622 0 A 171 ALA CB C 13 19.559 0 A 171 ALA N N 15 125.556 0.091 A 172 THR H H 1 8.486 0.009 A 172 THR HA H 1 4.364 0 A 172 THR HB H 1 4.235 0 A 172 THR HG2% H 1 1.219 0 A 172 THR C C 13 174.56 0 A 172 THR CA C 13 61.991 0 A 172 THR CB C 13 69.72 0 A 172 THR CG2 C 13 21.54 0 A 172 THR N N 15 113.941 0.114 A 173 ARG H H 1 8.185 0.033 A 173 ARG HA H 1 4.282 0 A 173 ARG HBx H 1 1.63 0 A 173 ARG HBy H 1 1.769 0 A 173 ARG HD2 H 1 3.023 0 A 173 ARG HD3 H 1 3.023 0 A 173 ARG HG2 H 1 1.472 0 A 173 ARG HG3 H 1 1.472 0 A 173 ARG C C 13 175.277 0 A 173 ARG CA C 13 55.356 0.088 A 173 ARG CB C 13 31.011 0.011 A 173 ARG CD C 13 43.221 0.022 A 173 ARG CG C 13 26.675 0 A 173 ARG N N 15 122.316 0.084 A 174 LYS H H 1 8.247 0.005 A 174 LYS HA H 1 4.297 0.008 A 174 LYS HB2 H 1 1.621 0.002 A 174 LYS HB3 H 1 1.621 0.002 A 174 LYS HD2 H 1 1.558 0 A 174 LYS HD3 H 1 1.558 0 A 174 LYS HE2 H 1 2.876 0 A 174 LYS HE3 H 1 2.876 0 A 174 LYS HG2 H 1 1.263 0.004 A 174 LYS HG3 H 1 1.263 0.004 A 174 LYS CA C 13 53.9 0.07 A 174 LYS CB C 13 32.383 0.104 A 174 LYS CD C 13 29.114 0.075 A 174 LYS CE C 13 41.977 0.079 A 174 LYS CG C 13 24.325 0.029 A 174 LYS N N 15 123.794 0.077 A 175 PRO HA H 1 4.427 0.012 A 175 PRO HBx H 1 1.744 0.002 A 175 PRO HBy H 1 2.137 0.002 A 175 PRO HDx H 1 3.298 0.009 A 175 PRO HDy H 1 3.535 0.014 A 175 PRO HGx H 1 1.817 0 A 175 PRO HGy H 1 1.891 0 A 175 PRO CA C 13 61.228 0.039 A 175 PRO CB C 13 30.62 0.099 A 175 PRO CD C 13 50.316 0.05 A 175 PRO CG C 13 27.22 0.101 A 176 PRO HA H 1 4.339 0 A 176 PRO HBx H 1 1.837 0 A 176 PRO HBy H 1 2.21 0 A 176 PRO HDx H 1 3.458 0.004 A 176 PRO HDy H 1 3.626 0.002 A 176 PRO HG2 H 1 1.935 0.002 A 176 PRO HG3 H 1 1.935 0.002 A 176 PRO C C 13 175.988 0 A 176 PRO CA C 13 62.528 0.015 A 176 PRO CB C 13 31.87 0.032 A 176 PRO CD C 13 50.295 0.074 A 176 PRO CG C 13 27.32 0.036 A 177 ALA H H 1 8.307 0.009 A 177 ALA HA H 1 4.539 0 A 177 ALA HB% H 1 1.333 0 A 177 ALA CA C 13 50.365 0 A 177 ALA CB C 13 18.047 0 A 177 ALA N N 15 125.463 0.022 A 178 PRO HA H 1 4.415 0.003 A 178 PRO HBx H 1 1.913 0 A 178 PRO HBy H 1 2.296 0 A 178 PRO HDx H 1 3.623 0.005 A 178 PRO HDy H 1 3.777 0.006 A 178 PRO HG2 H 1 2.002 0 A 178 PRO HG3 H 1 2.002 0 A 178 PRO C C 13 176.855 0 A 178 PRO CA C 13 62.876 0.063 A 178 PRO CB C 13 31.932 0.036 A 178 PRO CD C 13 50.391 0.057 A 178 PRO CG C 13 27.525 0.117 A 179 LYS H H 1 8.419 0.006 A 179 LYS HA H 1 4.287 0 A 179 LYS HBx H 1 1.783 0.002 A 179 LYS HBy H 1 1.827 0.004 A 179 LYS HD2 H 1 1.706 0 A 179 LYS HD3 H 1 1.706 0 A 179 LYS HE2 H 1 2.997 0 A 179 LYS HE3 H 1 2.997 0 A 179 LYS HG2 H 1 1.455 0 A 179 LYS HG3 H 1 1.455 0 A 179 LYS C C 13 176.659 0 A 179 LYS CA C 13 56.379 0.041 A 179 LYS CB C 13 33.029 0.058 A 179 LYS CD C 13 29.085 0.01 A 179 LYS CE C 13 42.215 0.002 A 179 LYS CG C 13 24.678 0.011 A 179 LYS N N 15 121.487 0.027 A 180 SER H H 1 8.377 0.006 A 180 SER HA H 1 4.499 0 A 180 SER HB2 H 1 3.852 0 A 180 SER HB3 H 1 3.852 0 A 180 SER CA C 13 58.118 0.095 A 180 SER CB C 13 63.917 0.005 A 180 SER N N 15 116.987 0.022 A 181 THR H H 1 8.157 0.004 A 181 THR HA H 1 4.301 0 A 181 THR HB H 1 4.183 0 A 181 THR HG2% H 1 1.144 0 A 181 THR C C 13 174.252 0 A 181 THR CA C 13 62.008 0 A 181 THR CB C 13 69.664 0 A 181 THR CG2 C 13 22.14 0 A 181 THR N N 15 115.637 0.02 A 182 TYR H H 1 8.135 0.004 A 182 TYR HA H 1 4.565 0 A 182 TYR HBx H 1 2.934 0 A 182 TYR HBy H 1 3.045 0 A 182 TYR HDx H 1 7.101 0.002 A 182 TYR HDy H 1 7.101 0.002 A 182 TYR HEx H 1 6.819 0 A 182 TYR HEy H 1 6.819 0 A 182 TYR C C 13 175.709 0 A 182 TYR CA C 13 57.989 0 A 182 TYR CB C 13 38.725 0.068 A 182 TYR CD1 C 13 133.386 0 A 182 TYR CD2 C 13 133.386 0 A 182 TYR CE1 C 13 118.154 0 A 182 TYR CE2 C 13 118.154 0 A 182 TYR N N 15 121.749 0.019 A 183 GLU H H 1 8.227 0.004 A 183 GLU HA H 1 4.274 0.003 A 183 GLU HBx H 1 1.912 0 A 183 GLU HBy H 1 2.027 0 A 183 GLU HG2 H 1 2.226 0.001 A 183 GLU HG3 H 1 2.226 0.001 A 183 GLU C C 13 176.145 0 A 183 GLU CA C 13 56.408 0.022 A 183 GLU CB C 13 30.467 0.072 A 183 GLU CG C 13 36.285 0.034 A 183 GLU N N 15 122.518 0.015 A 184 SER H H 1 8.284 0.004 A 184 SER HA H 1 4.415 0.001 A 184 SER HB2 H 1 3.88 0 A 184 SER HB3 H 1 3.88 0 A 184 SER C C 13 174.42 0 A 184 SER CA C 13 58.355 0.114 A 184 SER CB C 13 63.834 0.045 A 184 SER N N 15 116.709 0.021 A 185 ASN H H 1 8.502 0.003 A 185 ASN HA H 1 4.8 0 A 185 ASN HB2 H 1 2.852 0 A 185 ASN HB3 H 1 2.852 0 A 185 ASN HD2x H 1 6.927 0 A 185 ASN HD2y H 1 7.6 0 A 185 ASN C C 13 175.387 0 A 185 ASN CA C 13 53.381 0 A 185 ASN CB C 13 38.754 0 A 185 ASN N N 15 120.886 0.019 A 185 ASN ND2 N 15 112.66 0.002 A 186 THR H H 1 8.113 0.003 A 186 THR HA H 1 4.325 0 A 186 THR HB H 1 4.241 0.005 A 186 THR HG2% H 1 1.218 0 A 186 THR C C 13 174.335 0 A 186 THR CA C 13 62.018 0 A 186 THR CB C 13 69.721 0.049 A 186 THR CG2 C 13 21.559 0 A 186 THR N N 15 114.308 0.018 A 187 LYS H H 1 8.251 0.004 A 187 LYS HA H 1 4.323 0.003 A 187 LYS HB2 H 1 1.812 0 A 187 LYS HB3 H 1 1.812 0 A 187 LYS HD2 H 1 1.427 0 A 187 LYS HD3 H 1 1.427 0 A 187 LYS HE2 H 1 3.011 0 A 187 LYS HE3 H 1 3.011 0 A 187 LYS HG2 H 1 1.714 0 A 187 LYS HG3 H 1 1.714 0 A 187 LYS C C 13 176.184 0 A 187 LYS CA C 13 56.296 0.118 A 187 LYS CB C 13 32.962 0.003 A 187 LYS CD C 13 29.2 0 A 187 LYS CE C 13 42.197 0 A 187 LYS CG C 13 24.711 0 A 187 LYS N N 15 123.883 0.026 A 188 GLN H H 1 8.386 0.006 A 188 GLN HA H 1 4.36 0 A 188 GLN HBx H 1 2.008 0.003 A 188 GLN HBy H 1 2.106 0.006 A 188 GLN HE2x H 1 6.902 0 A 188 GLN HE2y H 1 7.526 0 A 188 GLN HG2 H 1 2.427 0.005 A 188 GLN HG3 H 1 2.427 0.005 A 188 GLN C C 13 175.905 0 A 188 GLN CA C 13 55.63 0.076 A 188 GLN CB C 13 29.624 0.13 A 188 GLN CG C 13 33.756 0.044 A 188 GLN N N 15 122.619 0.029 A 188 GLN NE2 N 15 112.01 0.015 A 189 LEU H H 1 8.459 0.006 A 189 LEU HA H 1 4.468 0 A 189 LEU HBx H 1 1.422 0.003 A 189 LEU HBy H 1 1.696 0.007 A 189 LEU HD1% H 1 0.91 0.003 A 189 LEU HD2% H 1 0.868 0.005 A 189 LEU HG H 1 1.751 0.007 A 189 LEU C C 13 176.57 0 A 189 LEU CA C 13 54.811 0.033 A 189 LEU CB C 13 43.542 0.11 A 189 LEU CD1 C 13 25.982 0.061 A 189 LEU CD2 C 13 22.92 0.053 A 189 LEU CG C 13 26.906 0.12 A 189 LEU N N 15 124.41 0.021 A 190 SER H H 1 8.642 0.007 A 190 SER HA H 1 4.737 0 A 190 SER HBx H 1 3.982 0.001 A 190 SER HBy H 1 4.178 0.007 A 190 SER C C 13 175.146 0 A 190 SER CA C 13 56.621 0 A 190 SER CB C 13 65.176 0.067 A 190 SER N N 15 116.072 0.018 A 191 TYR H H 1 9.316 0.006 A 191 TYR HA H 1 3.782 0 A 191 TYR HBx H 1 2.925 0 A 191 TYR HBy H 1 3.111 0 A 191 TYR HDx H 1 6.627 0.005 A 191 TYR HDy H 1 6.627 0.005 A 191 TYR HEx H 1 6.482 0 A 191 TYR HEy H 1 6.482 0 A 191 TYR C C 13 175.344 0 A 191 TYR CA C 13 62.804 0 A 191 TYR CB C 13 38.239 0.06 A 191 TYR CD1 C 13 132.319 0 A 191 TYR CD2 C 13 132.319 0 A 191 TYR CE1 C 13 117.829 0 A 191 TYR CE2 C 13 117.829 0 A 191 TYR N N 15 126.261 0.055 A 192 ASP H H 1 8.406 0.003 A 192 ASP HA H 1 4.118 0 A 192 ASP HBx H 1 2.555 0.003 A 192 ASP HBy H 1 2.614 0 A 192 ASP C C 13 177.732 0 A 192 ASP CA C 13 57.134 0.013 A 192 ASP CB C 13 40.534 0.086 A 192 ASP N N 15 116.143 0.023 A 193 GLU H H 1 7.347 0.004 A 193 GLU HA H 1 4.184 0.003 A 193 GLU HBx H 1 2.096 0 A 193 GLU HBy H 1 2.195 0 A 193 GLU HGx H 1 2.229 0 A 193 GLU HGy H 1 2.312 0 A 193 GLU C C 13 178.809 0 A 193 GLU CA C 13 58.529 0.029 A 193 GLU CB C 13 30.218 0 A 193 GLU CG C 13 36.71 0.069 A 193 GLU N N 15 116.988 0.025 A 194 VAL H H 1 8.226 0.004 A 194 VAL HA H 1 3.847 0 A 194 VAL HB H 1 1.821 0 A 194 VAL HG1% H 1 0.893 0 A 194 VAL HG2% H 1 1.037 0.001 A 194 VAL C C 13 180.157 0 A 194 VAL CA C 13 66.246 0.02 A 194 VAL CB C 13 32.381 0.018 A 194 VAL CG1 C 13 22.014 0.046 A 194 VAL CG2 C 13 24.389 0.046 A 194 VAL N N 15 120.479 0.038 A 195 VAL H H 1 8.895 0.004 A 195 VAL HA H 1 3.763 0 A 195 VAL HB H 1 1.285 0 A 195 VAL HG1% H 1 0.762 0 A 195 VAL HG2% H 1 0.952 0.002 A 195 VAL C C 13 176.053 0 A 195 VAL CA C 13 65.425 0.024 A 195 VAL CB C 13 31.277 0.054 A 195 VAL CG1 C 13 20.035 0.027 A 195 VAL CG2 C 13 23.56 0.029 A 195 VAL N N 15 119.497 0.013 A 196 ASN H H 1 7.095 0.009 A 196 ASN HA H 1 5.089 0.008 A 196 ASN HBx H 1 2.685 0.002 A 196 ASN HBy H 1 3.01 0.002 A 196 ASN HD2x H 1 6.954 0.003 A 196 ASN HD2y H 1 7.71 0.003 A 196 ASN C C 13 175.311 0 A 196 ASN CA C 13 53.506 0.074 A 196 ASN CB C 13 39.807 0.155 A 196 ASN N N 15 116.913 0.03 A 196 ASN ND2 N 15 114.892 0.161 A 197 GLN H H 1 7.659 0.003 A 197 GLN HA H 1 4.28 0 A 197 GLN HB2 H 1 2.395 0 A 197 GLN HB3 H 1 2.395 0 A 197 GLN HE2x H 1 6.596 0 A 197 GLN HE2y H 1 7.491 0 A 197 GLN HGx H 1 2.534 0.003 A 197 GLN HGy H 1 2.842 0.005 A 197 GLN C C 13 174.809 0 A 197 GLN CA C 13 56.581 0.022 A 197 GLN CB C 13 29.734 0.036 A 197 GLN CG C 13 34.402 0.051 A 197 GLN N N 15 118.556 0.016 A 197 GLN NE2 N 15 109.835 0 A 198 SER H H 1 7.15 0.003 A 198 SER HA H 1 4.193 0 A 198 SER HBx H 1 2.406 0.001 A 198 SER HBy H 1 3.235 0 A 198 SER C C 13 172.76 0 A 198 SER CA C 13 55.58 0.029 A 198 SER CB C 13 64.828 0.092 A 198 SER N N 15 109.897 0.024 A 199 SER H H 1 8.067 0.002 A 199 SER HA H 1 4.505 0 A 199 SER HBx H 1 3.7 0 A 199 SER HBy H 1 3.968 0 A 199 SER CA C 13 56.188 0 A 199 SER CB C 13 63.205 0 A 199 SER N N 15 115.895 0.033 A 200 PRO HA H 1 2.847 0 A 200 PRO HBx H 1 1.761 0 A 200 PRO HBy H 1 2.144 0 A 200 PRO HD2 H 1 3.696 0.006 A 200 PRO HD3 H 1 3.696 0.006 A 200 PRO HGx H 1 1.776 0 A 200 PRO HGy H 1 1.907 0 A 200 PRO C C 13 176.144 0 A 200 PRO CA C 13 64.145 0 A 200 PRO CB C 13 31.318 0.15 A 200 PRO CD C 13 51.746 0.047 A 200 PRO CG C 13 27.807 0 A 201 SER H H 1 7.385 0.002 A 201 SER HA H 1 4.29 0 A 201 SER HBx H 1 3.792 0 A 201 SER HBy H 1 3.876 0 A 201 SER C C 13 174.889 0 A 201 SER CA C 13 58.426 0 A 201 SER CB C 13 63.343 0 A 201 SER N N 15 108.152 0.021 A 202 ASN H H 1 8.05 0.003 A 202 ASN HA H 1 4.691 0 A 202 ASN HBx H 1 2.667 0 A 202 ASN HBy H 1 2.8 0 A 202 ASN HD2x H 1 7.262 0 A 202 ASN HD2y H 1 7.291 0 A 202 ASN C C 13 176.514 0 A 202 ASN CA C 13 53.757 0 A 202 ASN CB C 13 37.703 0 A 202 ASN N N 15 122.412 0.023 A 202 ASN ND2 N 15 109.574 0.011 A 203 CYS H H 1 9.583 0.004 A 203 CYS HA H 1 4.924 0 A 203 CYS HBx H 1 2.855 0 A 203 CYS HBy H 1 3.239 0 A 203 CYS C C 13 174.176 0 A 203 CYS CA C 13 58.017 0 A 203 CYS CB C 13 31.107 0 A 203 CYS N N 15 125.846 0.033 A 204 THR H H 1 8.876 0.002 A 204 THR HA H 1 5.135 0 A 204 THR HB H 1 4.199 0 A 204 THR HG2% H 1 1.137 0 A 204 THR C C 13 172.689 0 A 204 THR CA C 13 63.582 0 A 204 THR CB C 13 69.7 0 A 204 THR CG2 C 13 22.251 0 A 204 THR N N 15 120.417 0.016 A 205 VAL H H 1 9.36 0.004 A 205 VAL HA H 1 4.267 0 A 205 VAL HB H 1 1.816 0 A 205 VAL HG1% H 1 0.608 0.002 A 205 VAL HG2% H 1 0.747 0.005 A 205 VAL C C 13 174.423 0 A 205 VAL CA C 13 60.66 0.043 A 205 VAL CB C 13 34.283 0.197 A 205 VAL CG1 C 13 21.728 0.037 A 205 VAL CG2 C 13 22.379 0.043 A 205 VAL N N 15 126.183 0.041 A 206 TYR H H 1 9.03 0.004 A 206 TYR HA H 1 4.942 0 A 206 TYR HBx H 1 2.308 0 A 206 TYR HBy H 1 2.494 0 A 206 TYR HDx H 1 6.351 0.001 A 206 TYR HDy H 1 6.351 0.001 A 206 TYR HEx H 1 6.042 0 A 206 TYR HEy H 1 6.042 0 A 206 TYR C C 13 173.666 0 A 206 TYR CA C 13 56.629 0 A 206 TYR CB C 13 39.879 0.063 A 206 TYR CD1 C 13 132.952 0 A 206 TYR CD2 C 13 132.952 0 A 206 TYR CE1 C 13 117.721 0 A 206 TYR CE2 C 13 117.721 0 A 206 TYR N N 15 126.438 0.034 A 207 CYS H H 1 8.399 0.005 A 207 CYS HA H 1 5.217 0.003 A 207 CYS HBx H 1 2.491 0 A 207 CYS HBy H 1 2.68 0 A 207 CYS C C 13 173.164 0 A 207 CYS CA C 13 56.883 0.047 A 207 CYS CB C 13 28.497 0 A 207 CYS N N 15 127.771 0.019 A 209 GLY H H 1 8.098 0.002 A 209 GLY HAx H 1 3.759 0 A 209 GLY HAy H 1 4.759 0 A 209 GLY C C 13 175.178 0 A 209 GLY CA C 13 44.575 0 A 209 GLY N N 15 105.295 0.035 A 210 VAL H H 1 8.235 0.023 A 210 VAL HA H 1 3.716 0 A 210 VAL HB H 1 2.017 0 A 210 VAL HG1% H 1 0.677 0.016 A 210 VAL HG2% H 1 0.658 0.005 A 210 VAL C C 13 175.09 0 A 210 VAL CA C 13 60.729 0.022 A 210 VAL CB C 13 28.7 0.071 A 210 VAL CG1 C 13 22.573 0.077 A 210 VAL CG2 C 13 20.98 0.029 A 210 VAL N N 15 122.52 0.083 A 211 THR H H 1 6.669 0.004 A 211 THR HA H 1 3.784 0.004 A 211 THR HB H 1 4.228 0.006 A 211 THR HG2% H 1 1.141 0 A 211 THR C C 13 173.764 0 A 211 THR CA C 13 63.643 0.075 A 211 THR CB C 13 68.03 0.001 A 211 THR CG2 C 13 22.196 0 A 211 THR N N 15 113.335 0.139 A 212 SER H H 1 7.098 0.004 A 212 SER HA H 1 4.616 0 A 212 SER HB2 H 1 3.926 0 A 212 SER HB3 H 1 3.926 0 A 212 SER C C 13 173.441 0 A 212 SER CA C 13 57.942 0 A 212 SER CB C 13 65.215 0 A 212 SER N N 15 114.241 0.035 A 213 GLY H H 1 8.59 0.004 A 213 GLY HAx H 1 3.692 0 A 213 GLY HAy H 1 4.011 0 A 213 GLY C C 13 174.21 0 A 213 GLY CA C 13 45.578 0 A 213 GLY N N 15 106.902 0.077 A 214 LEU H H 1 8.039 0.004 A 214 LEU HA H 1 3.969 0 A 214 LEU HBx H 1 1.388 0.004 A 214 LEU HBy H 1 1.799 0.002 A 214 LEU HD1% H 1 0.873 0.003 A 214 LEU HD2% H 1 0.583 0.003 A 214 LEU HG H 1 1.136 0 A 214 LEU C C 13 175.331 0 A 214 LEU CA C 13 56.925 0.023 A 214 LEU CB C 13 40.935 0.057 A 214 LEU CD1 C 13 23.01 0.017 A 214 LEU CD2 C 13 26.392 0.021 A 214 LEU CG C 13 26.893 0 A 214 LEU N N 15 119.146 0.029 A 215 THR H H 1 6.73 0.004 A 215 THR HA H 1 4.634 0 A 215 THR HB H 1 4.631 0 A 215 THR HG2% H 1 1.172 0 A 215 THR C C 13 174.37 0 A 215 THR CA C 13 58.68 0 A 215 THR CB C 13 73.251 0 A 215 THR CG2 C 13 21.058 0 A 215 THR N N 15 114.805 0.036 A 216 GLU H H 1 9.373 0.003 A 216 GLU HA H 1 3.642 0 A 216 GLU HBx H 1 1.974 0 A 216 GLU HBy H 1 2.044 0 A 216 GLU HGx H 1 2.103 0 A 216 GLU HGy H 1 2.203 0 A 216 GLU C C 13 178.016 0 A 216 GLU CA C 13 60.383 0.005 A 216 GLU CB C 13 28.979 0.003 A 216 GLU CG C 13 36.53 0.079 A 216 GLU N N 15 122.658 0.02 A 217 GLN H H 1 8.631 0.004 A 217 GLN HA H 1 3.998 0 A 217 GLN HBx H 1 1.945 0 A 217 GLN HBy H 1 2.148 0 A 217 GLN HE2x H 1 6.913 0 A 217 GLN HE2y H 1 7.599 0 A 217 GLN HGy H 1 2.442 0 A 217 GLN C C 13 177.841 0 A 217 GLN CA C 13 59.199 0 A 217 GLN CB C 13 27.581 0 A 217 GLN N N 15 119.097 0.022 A 217 GLN NE2 N 15 112.755 0.008 A 218 LEU H H 1 8.201 0.002 A 218 LEU HA H 1 4.229 0.005 A 218 LEU HB2 H 1 1.808 0.011 A 218 LEU HBx H 1 1.808 0.011 A 218 LEU HBy H 1 1.893 0.008 A 218 LEU HD1% H 1 0.956 0.002 A 218 LEU HD2% H 1 0.961 0 A 218 LEU HG H 1 1.336 0.004 A 218 LEU C C 13 181.196 0 A 218 LEU CA C 13 57.562 0.121 A 218 LEU CB C 13 42.574 0.088 A 218 LEU CD1 C 13 22.326 0.033 A 218 LEU CD2 C 13 21.216 0 A 218 LEU CG C 13 27.056 0.107 A 218 LEU N N 15 121.528 0.025 A 220 ARG H H 1 8.995 0.003 A 220 ARG HA H 1 3.795 0 A 220 ARG HB2 H 1 1.852 0 A 220 ARG HBx H 1 1.852 0 A 220 ARG HBy H 1 1.921 0 A 220 ARG HD2 H 1 3.156 0 A 220 ARG HDx H 1 3.156 0 A 220 ARG HDy H 1 3.346 0 A 220 ARG HGx H 1 1.576 0 A 220 ARG HGy H 1 1.576 0 A 220 ARG C C 13 179.17 0 A 220 ARG CA C 13 60.727 0 A 220 ARG CB C 13 29.44 0 A 220 ARG CD C 13 42.521 0.005 A 220 ARG N N 15 123.117 0.022 A 221 GLN H H 1 8.7 0.002 A 221 GLN HA H 1 4.084 0 A 221 GLN HB2 H 1 2.138 0 A 221 GLN HBx H 1 2.138 0 A 221 GLN HBy H 1 2.264 0 A 221 GLN HE21 H 1 6.835 0 A 221 GLN HE2x H 1 6.835 0 A 221 GLN HE2y H 1 7.478 0 A 221 GLN HGx H 1 2.45 0 A 221 GLN HGy H 1 2.45 0 A 221 GLN C C 13 177.996 0 A 221 GLN CA C 13 58.744 0 A 221 GLN CB C 13 28.682 0 A 221 GLN N N 15 119.482 0.038 A 221 GLN NE2 N 15 111.407 0.002 A 222 THR H H 1 7.747 0.003 A 222 THR HA H 1 3.76 0.004 A 222 THR HB H 1 4.075 0.008 A 222 THR HG2% H 1 0.457 0 A 222 THR C C 13 174.783 0 A 222 THR CA C 13 66.475 0.031 A 222 THR CB C 13 69.669 0.08 A 222 THR CG2 C 13 20.45 0 A 222 THR N N 15 113.839 0.026 A 223 PHE H H 1 8.29 0.002 A 223 PHE HA H 1 5.145 0 A 223 PHE HB2 H 1 2.967 0 A 223 PHE HBx H 1 2.967 0 A 223 PHE HBy H 1 3.593 0 A 223 PHE HDx H 1 7.738 0.01 A 223 PHE HDy H 1 7.738 0.01 A 223 PHE HEx H 1 6.844 0 A 223 PHE HEy H 1 6.844 0 A 223 PHE C C 13 176.018 0 A 223 PHE CA C 13 61.427 0 A 223 PHE CB C 13 40.207 0.077 A 223 PHE CD1 C 13 131.965 0 A 223 PHE CD2 C 13 131.965 0 A 223 PHE CE1 C 13 130.675 0 A 223 PHE CE2 C 13 130.675 0 A 223 PHE N N 15 113.872 0.024 A 225 PRO HA H 1 4.167 0.004 A 225 PRO HB2 H 1 0.344 0.007 A 225 PRO HB3 H 1 0.344 0.007 A 225 PRO HDx H 1 3.1 0.008 A 225 PRO HDy H 1 3.761 0.004 A 225 PRO HG2 H 1 1.677 0.018 A 225 PRO HGx H 1 1.677 0.018 A 225 PRO HGy H 1 1.976 0 A 225 PRO C C 13 177.396 0 A 225 PRO CA C 13 65.26 0.047 A 225 PRO CB C 13 31.453 0.114 A 225 PRO CD C 13 51.857 0.051 A 225 PRO CG C 13 27.791 0.14 A 226 PHE H H 1 7.457 0.003 A 226 PHE HA H 1 4.294 0 A 226 PHE HB2 H 1 2.886 0 A 226 PHE HBx H 1 2.886 0 A 226 PHE HBy H 1 3.35 0 A 226 PHE HDx H 1 7.497 0.002 A 226 PHE HDy H 1 7.497 0.002 A 226 PHE HEx H 1 7.398 0 A 226 PHE HEy H 1 7.398 0 A 226 PHE C C 13 175.425 0 A 226 PHE CA C 13 59.062 0 A 226 PHE CB C 13 39.34 0.124 A 226 PHE CD1 C 13 129.489 0 A 226 PHE CD2 C 13 129.489 0 A 226 PHE CE1 C 13 130.247 0 A 226 PHE CE2 C 13 130.247 0 A 226 PHE N N 15 111.037 0.018 A 227 GLY H H 1 7.704 0.003 A 227 GLY HA2 H 1 4.042 0 A 227 GLY HAx H 1 4.042 0 A 227 GLY HAy H 1 4.43 0 A 227 GLY C C 13 170.556 0 A 227 GLY CA C 13 45.007 0 A 227 GLY N N 15 106.014 0.018 A 228 GLN H H 1 8.458 0.005 A 228 GLN HA H 1 4.332 0 A 228 GLN HB2 H 1 2.019 0 A 228 GLN HB3 H 1 2.019 0 A 228 GLN HE2x H 1 6.876 0 A 228 GLN HE2y H 1 7.442 0 A 228 GLN HG2 H 1 2.285 0 A 228 GLN HGx H 1 2.285 0 A 228 GLN HGy H 1 2.379 0 A 228 GLN C C 13 175.168 0 A 228 GLN CA C 13 55.901 0 A 228 GLN CB C 13 28.843 0 A 228 GLN N N 15 119.012 0.012 A 228 GLN NE2 N 15 111.65 0.001 A 229 ILE H H 1 8.684 0.007 A 229 ILE HA H 1 3.659 0 A 229 ILE HB H 1 1.61 0 A 229 ILE HD1% H 1 0.708 0.006 A 229 ILE HG12 H 1 0.119 0 A 229 ILE HG1x H 1 0.119 0 A 229 ILE HG1y H 1 1.7 0 A 229 ILE HG21 H 1 0.529 0.001 A 229 ILE HG2% H 1 0.529 0.001 A 229 ILE C C 13 176.469 0 A 229 ILE CA C 13 61.785 0.034 A 229 ILE CB C 13 38.591 0.018 A 229 ILE CD1 C 13 14.299 0.03 A 229 ILE CG1 C 13 28.067 0.022 A 229 ILE CG2 C 13 17.717 0.054 A 229 ILE N N 15 127.533 0.021 A 230 MET H H 1 9.451 0.004 A 230 MET HA H 1 4.707 0 A 230 MET HB2 H 1 1.475 0 A 230 MET HBx H 1 1.475 0 A 230 MET HBy H 1 2.09 0 A 230 MET HE1 H 1 2.096 0 A 230 MET HE% H 1 2.096 0 A 230 MET HGx H 1 2.239 0 A 230 MET HGy H 1 2.576 0 A 230 MET C C 13 176.718 0 A 230 MET CA C 13 54.065 0 A 230 MET CB C 13 31.967 0 A 230 MET CE C 13 16.291 0 A 230 MET N N 15 125.804 0.022 A 231 GLU H H 1 7.431 0.003 A 231 GLU HA H 1 4.39 0 A 231 GLU HB2 H 1 1.835 0 A 231 GLU HBx H 1 1.835 0 A 231 GLU HBy H 1 2.116 0 A 231 GLU HGx H 1 1.99 0 A 231 GLU HGy H 1 2.28 0 A 231 GLU C C 13 173.084 0 A 231 GLU CA C 13 56.207 0 A 231 GLU CB C 13 33.127 0 A 231 GLU N N 15 118.735 0.035 A 232 ILE H H 1 8.688 0.006 A 232 ILE HA H 1 4.685 0 A 232 ILE HB H 1 1.56 0 A 232 ILE HD1% H 1 0.8 0.005 A 232 ILE HG12 H 1 0.795 0.003 A 232 ILE HG1x H 1 0.795 0.003 A 232 ILE HG1y H 1 1.517 0 A 232 ILE HG21 H 1 0.714 0 A 232 ILE HG2% H 1 0.714 0 A 232 ILE C C 13 174.534 0 A 232 ILE CA C 13 60.617 0 A 232 ILE CB C 13 41.337 0.073 A 232 ILE CD1 C 13 13.891 0.044 A 232 ILE CG1 C 13 28.438 0.083 A 232 ILE CG2 C 13 17.781 0.061 A 232 ILE N N 15 125.55 0.027 A 233 ARG H H 1 8.804 0.002 A 233 ARG HA H 1 4.7 0 A 233 ARG HB2 H 1 1.745 0 A 233 ARG HB3 H 1 1.745 0 A 233 ARG HD2 H 1 3.27 0 A 233 ARG HDx H 1 3.27 0 A 233 ARG HDy H 1 3.368 0 A 233 ARG HG2 H 1 1.608 0 A 233 ARG HG3 H 1 1.608 0 A 233 ARG C C 13 175.488 0 A 233 ARG CA C 13 54.184 0 A 233 ARG CB C 13 33.211 0 A 233 ARG CD C 13 43.383 0.003 A 233 ARG N N 15 126.173 0.02 A 234 VAL H H 1 8.681 0.004 A 234 VAL HA H 1 4.412 0 A 234 VAL HB H 1 1.646 0 A 234 VAL HG1% H 1 0.608 0.001 A 234 VAL HG2% H 1 0.732 0.003 A 234 VAL C C 13 173.632 0 A 234 VAL CA C 13 60.061 0.078 A 234 VAL CB C 13 34.491 0.028 A 234 VAL CG1 C 13 21.767 0.066 A 234 VAL CG2 C 13 19.13 0.019 A 234 VAL N N 15 118.486 0.03 A 235 PHE H H 1 8.016 0.003 A 235 PHE HA H 1 4.851 0 A 235 PHE HB2 H 1 2.206 0 A 235 PHE HBx H 1 2.206 0 A 235 PHE HBy H 1 2.557 0 A 235 PHE HDx H 1 6.88 0.004 A 235 PHE HDy H 1 6.88 0.004 A 235 PHE HEx H 1 7.176 0 A 235 PHE HEy H 1 7.176 0 A 235 PHE CA C 13 54.599 0.011 A 235 PHE CB C 13 37.341 0.052 A 235 PHE CD1 C 13 132.953 0 A 235 PHE CD2 C 13 132.953 0 A 235 PHE CE1 C 13 130.39 0 A 235 PHE CE2 C 13 130.39 0 A 235 PHE N N 15 120.302 0.035 A 236 PRO HA H 1 4.114 0 A 236 PRO HB2 H 1 2.085 0 A 236 PRO HBx H 1 2.085 0 A 236 PRO HBy H 1 2.476 0 A 236 PRO HDx H 1 3.353 0.009 A 236 PRO HDy H 1 3.813 0 A 236 PRO HGx H 1 1.752 0 A 236 PRO HGy H 1 2.159 0 A 236 PRO C C 13 178.002 0 A 236 PRO CA C 13 65.967 0 A 236 PRO CB C 13 31.929 0.011 A 236 PRO CD C 13 50.293 0.039 A 236 PRO CG C 13 27.526 0 A 238 LYS H H 1 7.351 0.003 A 238 LYS HA H 1 4.572 0 A 238 LYS HB2 H 1 1.517 0 A 238 LYS HBx H 1 1.517 0 A 238 LYS HBy H 1 2.202 0 A 238 LYS HD2 H 1 1.756 0 A 238 LYS HD3 H 1 1.756 0 A 238 LYS HE2 H 1 3.026 0 A 238 LYS HE3 H 1 3.026 0 A 238 LYS HGx H 1 1.553 0 A 238 LYS HGy H 1 1.553 0 A 238 LYS C C 13 177.412 0 A 238 LYS CA C 13 54.909 0 A 238 LYS CB C 13 34.907 0 A 238 LYS N N 15 116.658 0.036 A 239 GLY H H 1 7.867 0.003 A 239 GLY HA2 H 1 3.733 0 A 239 GLY HA3 H 1 3.733 0 A 239 GLY C C 13 172.439 0 A 239 GLY CA C 13 46.678 0.01 A 239 GLY N N 15 107.403 0.027 A 240 TYR H H 1 7.047 0.008 A 240 TYR HA H 1 5.819 0.007 A 240 TYR HB2 H 1 2.536 0 A 240 TYR HBx H 1 2.536 0 A 240 TYR HBy H 1 2.77 0 A 240 TYR HDx H 1 6.53 0.002 A 240 TYR HDy H 1 6.53 0.002 A 240 TYR HEx H 1 6.303 0 A 240 TYR HEy H 1 6.303 0 A 240 TYR C C 13 171.953 0 A 240 TYR CA C 13 54.342 0.056 A 240 TYR CB C 13 42.26 0.035 A 240 TYR CD1 C 13 133.346 0 A 240 TYR CD2 C 13 133.346 0 A 240 TYR CE1 C 13 118.365 0 A 240 TYR CE2 C 13 118.365 0 A 240 TYR N N 15 113.234 0.026 A 241 SER H H 1 8.552 0.005 A 241 SER HA H 1 5.188 0 A 241 SER HB2 H 1 3.507 0 A 241 SER HB3 H 1 3.507 0 A 241 SER C C 13 172.548 0 A 241 SER CA C 13 55.136 0.006 A 241 SER CB C 13 67.732 0.221 A 241 SER N N 15 113.381 0.03 A 242 PHE H H 1 8.674 0.005 A 242 PHE HA H 1 5.82 0.003 A 242 PHE HB2 H 1 2.813 0 A 242 PHE HB3 H 1 2.813 0 A 242 PHE HD1 H 1 7.28 0.005 A 242 PHE HDx H 1 7.28 0.005 A 242 PHE HDy H 1 7.28 0.005 A 242 PHE HEx H 1 7.584 0 A 242 PHE HEy H 1 7.584 0 A 242 PHE HZ H 1 7.283 0 A 242 PHE C C 13 175.155 0 A 242 PHE CA C 13 55.818 0.103 A 242 PHE CB C 13 42.465 0.02 A 242 PHE CD1 C 13 131.43 0 A 242 PHE CD2 C 13 131.43 0 A 242 PHE CE1 C 13 131.697 0 A 242 PHE CE2 C 13 131.697 0 A 242 PHE CZ C 13 132.678 0 A 242 PHE N N 15 119.703 0.009 A 243 VAL H H 1 9.116 0.003 A 243 VAL HA H 1 4.269 0 A 243 VAL HB H 1 1.212 0 A 243 VAL HG1% H 1 0.016 0.003 A 243 VAL HG2% H 1 0.426 0.012 A 243 VAL C C 13 173.083 0 A 243 VAL CA C 13 61.253 0.072 A 243 VAL CB C 13 34.005 0.047 A 243 VAL CG1 C 13 20.878 0.063 A 243 VAL CG2 C 13 20.355 0.177 A 243 VAL N N 15 123.707 0.031 A 244 ARG H H 1 8.948 0.003 A 244 ARG HA H 1 5.167 0 A 244 ARG HB2 H 1 1.564 0 A 244 ARG HBx H 1 1.564 0 A 244 ARG HBy H 1 1.943 0 A 244 ARG HD2 H 1 3.074 0 A 244 ARG HDx H 1 3.074 0 A 244 ARG HDy H 1 3.421 0 A 244 ARG HGx H 1 1.442 0 A 244 ARG HGy H 1 1.442 0 A 244 ARG C C 13 175.835 0 A 244 ARG CA C 13 54.916 0 A 244 ARG CB C 13 33.52 0 A 244 ARG N N 15 128.41 0.017 A 245 PHE H H 1 8.998 0.004 A 245 PHE HA H 1 5.368 0.004 A 245 PHE HB2 H 1 3.243 0 A 245 PHE HBx H 1 3.243 0 A 245 PHE HBy H 1 3.644 0.003 A 245 PHE HDx H 1 7.117 0.004 A 245 PHE HDy H 1 7.117 0.004 A 245 PHE HEx H 1 7.403 0 A 245 PHE HEy H 1 7.403 0 A 245 PHE C C 13 174.622 0 A 245 PHE CA C 13 58.181 0.015 A 245 PHE CB C 13 42.691 0.028 A 245 PHE CD1 C 13 131.698 0 A 245 PHE CD2 C 13 131.698 0 A 245 PHE CE1 C 13 131.865 0 A 245 PHE CE2 C 13 131.865 0 A 245 PHE N N 15 126.351 0.021 A 246 ASN H H 1 8.613 0.004 A 246 ASN HA H 1 4.825 0 A 246 ASN HB2 H 1 3.016 0 A 246 ASN HBx H 1 3.016 0 A 246 ASN HBy H 1 3.222 0 A 246 ASN HD2x H 1 7.078 0 A 246 ASN HD2y H 1 7.683 0 A 246 ASN C C 13 174.833 0 A 246 ASN CA C 13 53.497 0 A 246 ASN CB C 13 38.942 0 A 246 ASN N N 15 115.957 0.048 A 246 ASN ND2 N 15 112.324 0.003 A 247 SER H H 1 7.425 0.004 A 247 SER HA H 1 5.095 0.004 A 247 SER HB2 H 1 3.973 0.005 A 247 SER HBx H 1 3.973 0.005 A 247 SER HBy H 1 4.41 0.003 A 247 SER C C 13 174.009 0 A 247 SER CA C 13 56.643 0.045 A 247 SER CB C 13 66.615 0.103 A 247 SER N N 15 110.911 0.033 A 248 HIS H H 1 9.384 0.002 A 248 HIS HA H 1 4.674 0 A 248 HIS HB2 H 1 3.266 0 A 248 HIS HBx H 1 3.266 0 A 248 HIS HBy H 1 3.526 0 A 248 HIS HD2 H 1 7.317 0.001 A 248 HIS HE1 H 1 7.552 0 A 248 HIS C C 13 176.628 0 A 248 HIS CA C 13 58.865 0 A 248 HIS CB C 13 29.143 0.038 A 248 HIS CD2 C 13 119.584 0 A 248 HIS CE1 C 13 138.194 0 A 248 HIS N N 15 125.829 0.032 A 249 GLU H H 1 9.151 0.004 A 249 GLU HA H 1 4.099 0 A 249 GLU HB2 H 1 2.265 0 A 249 GLU HB3 H 1 2.265 0 A 249 GLU HG2 H 1 2.495 0 A 249 GLU HGx H 1 2.495 0 A 249 GLU HGy H 1 2.666 0 A 249 GLU C C 13 178.795 0 A 249 GLU CA C 13 60.821 0 A 249 GLU CB C 13 28.971 0 A 249 GLU CG C 13 37.609 0.013 A 249 GLU N N 15 119.198 0.029 A 250 SER H H 1 7.947 0.003 A 250 SER HA H 1 4.276 0 A 250 SER HB2 H 1 3.304 0.005 A 250 SER HBx H 1 3.304 0.005 A 250 SER HBy H 1 3.67 0.003 A 250 SER C C 13 174.409 0 A 250 SER CA C 13 62.872 0 A 250 SER CB C 13 62.689 0.003 A 250 SER N N 15 116.669 0.05 A 251 ALA H H 1 6.769 0.005 A 251 ALA HA H 1 3.297 0.002 A 251 ALA HB% H 1 1.444 0.002 A 251 ALA C C 13 177.23 0 A 251 ALA CA C 13 54.381 0.06 A 251 ALA CB C 13 18.881 0.033 A 251 ALA N N 15 121.401 0.039 A 252 ALA H H 1 8.003 0.003 A 252 ALA HA H 1 3.406 0.003 A 252 ALA HB% H 1 1.287 0 A 252 ALA C C 13 179.076 0 A 252 ALA CA C 13 54.714 0.034 A 252 ALA CB C 13 18.94 0.038 A 252 ALA N N 15 118.561 0.02 A 253 HIS H H 1 8.303 0.003 A 253 HIS HA H 1 4.272 0 A 253 HIS HB2 H 1 3.228 0 A 253 HIS HBx H 1 3.228 0 A 253 HIS HBy H 1 3.506 0 A 253 HIS HD2 H 1 7.244 0 A 253 HIS HE1 H 1 7.769 0 A 253 HIS C C 13 176.999 0 A 253 HIS CA C 13 59.748 0 A 253 HIS CB C 13 28.498 0.194 A 253 HIS CE1 C 13 136.56 0 A 253 HIS N N 15 115.038 0.053 A 254 ALA H H 1 7.89 0.002 A 254 ALA HA H 1 2.316 0 A 254 ALA HB% H 1 1.313 0 A 254 ALA C C 13 178.376 0 A 254 ALA CA C 13 54.563 0 A 254 ALA CB C 13 19.127 0 A 254 ALA N N 15 123.037 0.017 A 256 VAL H H 1 7.408 0.007 A 256 VAL HA H 1 3.63 0 A 256 VAL HB H 1 2.212 0 A 256 VAL HG1% H 1 1.023 0.009 A 256 VAL HG2% H 1 1.035 0.002 A 256 VAL C C 13 178.007 0 A 256 VAL CA C 13 65.489 0.082 A 256 VAL CB C 13 31.707 0.075 A 256 VAL CG1 C 13 21.5 0.133 A 256 VAL CG2 C 13 22.498 0.147 A 256 VAL N N 15 114.054 0.029 A 257 SER H H 1 7.73 0.003 A 257 SER HA H 1 4.383 0 A 257 SER HB2 H 1 3.679 0 A 257 SER HBx H 1 3.679 0 A 257 SER HBy H 1 3.901 0 A 257 SER C C 13 175.166 0 A 257 SER CA C 13 61.415 0 A 257 SER CB C 13 64.516 0 A 257 SER N N 15 112.645 0.033 A 258 VAL H H 1 8.168 0.003 A 258 VAL HA H 1 3.9 0 A 258 VAL HB H 1 2.056 0 A 258 VAL HG1% H 1 0.613 0 A 258 VAL HG2% H 1 0.64 0.002 A 258 VAL C C 13 177.652 0 A 258 VAL CA C 13 63.296 0.069 A 258 VAL CB C 13 31.926 0.033 A 258 VAL CG1 C 13 21.886 0.037 A 258 VAL CG2 C 13 23.678 0.029 A 258 VAL N N 15 118.129 0.029 A 259 ASN H H 1 7.897 0.005 A 259 ASN HA H 1 4.169 0 A 259 ASN HB2 H 1 2.913 0 A 259 ASN HBx H 1 2.913 0 A 259 ASN HBy H 1 3.151 0 A 259 ASN HD2x H 1 7.132 0 A 259 ASN HD2y H 1 7.661 0 A 259 ASN C C 13 175.748 0 A 259 ASN CA C 13 57.522 0 A 259 ASN CB C 13 39.753 0 A 259 ASN N N 15 118.854 0.023 A 259 ASN ND2 N 15 115.685 0.002 A 260 GLY H H 1 8.602 0.008 A 260 GLY HA2 H 1 3.792 0 A 260 GLY HAx H 1 3.792 0 A 260 GLY HAy H 1 4.259 0 A 260 GLY C C 13 174.545 0 A 260 GLY CA C 13 46.056 0 A 260 GLY N N 15 113.867 0.024 A 262 THR H H 1 8.247 0.011 A 262 THR HA H 1 5.081 0 A 262 THR HB H 1 3.854 0.001 A 262 THR HG2% H 1 0.948 0 A 262 THR C C 13 174.841 0 A 262 THR CA C 13 61.268 0 A 262 THR CB C 13 69.584 0.018 A 262 THR CG2 C 13 21.136 0 A 262 THR N N 15 112.807 0.054 A 263 ILE H H 1 9.196 0.009 A 263 ILE HA H 1 4.194 0 A 263 ILE HB H 1 1.611 0.002 A 263 ILE HD1% H 1 0.622 0.003 A 263 ILE HG12 H 1 0.973 0 A 263 ILE HG1x H 1 0.973 0 A 263 ILE HG1y H 1 1.394 0 A 263 ILE HG21 H 1 0.795 0 A 263 ILE HG2% H 1 0.795 0 A 263 ILE C C 13 175.154 0 A 263 ILE CA C 13 60.814 0.056 A 263 ILE CB C 13 39.913 0.078 A 263 ILE CD1 C 13 14.217 0.021 A 263 ILE CG1 C 13 26.097 0 A 263 ILE CG2 C 13 17.7 0.045 A 263 ILE N N 15 127.076 0.026 A 264 GLU H H 1 9.328 0.008 A 264 GLU HA H 1 3.727 0 A 264 GLU HB2 H 1 1.945 0.008 A 264 GLU HBx H 1 1.945 0.008 A 264 GLU HBy H 1 2.409 0 A 264 GLU HGx H 1 2.201 0 A 264 GLU HGy H 1 2.201 0 A 264 GLU C C 13 175.787 0 A 264 GLU CA C 13 56.79 0 A 264 GLU CB C 13 27.493 0 A 264 GLU N N 15 126.417 0.054 A 265 GLY H H 1 8.094 0.007 A 265 GLY HA2 H 1 3.336 0 A 265 GLY HAx H 1 3.336 0 A 265 GLY HAy H 1 3.832 0 A 265 GLY C C 13 173.617 0 A 265 GLY CA C 13 45.057 0 A 265 GLY N N 15 100.965 0.034 A 266 HIS H H 1 7.997 0.007 A 266 HIS HA H 1 4.918 0 A 266 HIS HB2 H 1 3.195 0 A 266 HIS HBx H 1 3.195 0 A 266 HIS HBy H 1 3.382 0 A 266 HIS HD2 H 1 7.395 0.004 A 266 HIS HE1 H 1 8.198 0 A 266 HIS C C 13 173.476 0 A 266 HIS CA C 13 54.169 0 A 266 HIS CB C 13 30.669 0.175 A 266 HIS CD2 C 13 127.317 0 A 266 HIS CE1 C 13 138.279 0 A 266 HIS N N 15 119.76 0.153 A 267 VAL H H 1 8.841 0.008 A 267 VAL HA H 1 4.325 0 A 267 VAL HB H 1 1.982 0 A 267 VAL HG1% H 1 0.867 0.004 A 267 VAL HG2% H 1 0.968 0.002 A 267 VAL C C 13 177.293 0 A 267 VAL CA C 13 63.31 0.042 A 267 VAL CB C 13 31.144 0.031 A 267 VAL CG1 C 13 21.029 0.048 A 267 VAL CG2 C 13 21.614 0.016 A 267 VAL N N 15 125.556 0.047 A 268 VAL H H 1 8.658 0.005 A 268 VAL HA H 1 5.1 0 A 268 VAL HB H 1 2.293 0 A 268 VAL HG1% H 1 0.756 0 A 268 VAL HG2% H 1 0.817 0.003 A 268 VAL C C 13 176.28 0 A 268 VAL CA C 13 60.226 0.02 A 268 VAL CB C 13 33.839 0.067 A 268 VAL CG1 C 13 23.062 0.016 A 268 VAL CG2 C 13 18.767 0.029 A 268 VAL N N 15 122.767 0.037 A 269 LYS H H 1 8.588 0.006 A 269 LYS HA H 1 5.107 0 A 269 LYS HB2 H 1 1.81 0 A 269 LYS HBx H 1 1.81 0 A 269 LYS HBy H 1 1.883 0 A 269 LYS HDx H 1 1.554 0.002 A 269 LYS HDy H 1 1.837 0.002 A 269 LYS HEx H 1 3.04 0 A 269 LYS HEy H 1 3.04 0 A 269 LYS HGx H 1 1.519 0.008 A 269 LYS HGy H 1 1.636 0.009 A 269 LYS C C 13 175.889 0 A 269 LYS CA C 13 54.156 0.054 A 269 LYS CB C 13 35.255 0.128 A 269 LYS CD C 13 29.249 0.14 A 269 LYS CG C 13 24.906 0.087 A 269 LYS N N 15 122.543 0.023 A 270 CYS H H 1 9.202 0.003 A 270 CYS HA H 1 6.024 0.002 A 270 CYS HB2 H 1 2.7 0 A 270 CYS HB3 H 1 2.7 0 A 270 CYS C C 13 172.583 0 A 270 CYS CA C 13 56.002 0.174 A 270 CYS CB C 13 31.56 0.02 A 270 CYS N N 15 120.405 0.028 A 272 TRP H H 1 7.784 0.009 A 272 TRP HA H 1 4.638 0 A 272 TRP HB2 H 1 3.136 0.005 A 272 TRP HBx H 1 3.136 0.005 A 272 TRP HBy H 1 3.444 0.005 A 272 TRP HD1 H 1 7.279 0.003 A 272 TRP HE1 H 1 9.934 0 A 272 TRP HE3 H 1 7.846 0 A 272 TRP HH2 H 1 6.641 0 A 272 TRP HZ2 H 1 6.803 0 A 272 TRP HZ3 H 1 6.643 0 A 272 TRP C C 13 177.492 0 A 272 TRP CA C 13 58.638 0 A 272 TRP CB C 13 30.246 0.043 A 272 TRP CD1 C 13 122.444 0 A 272 TRP CE3 C 13 121.587 0 A 272 TRP CH2 C 13 124.1 0 A 272 TRP CZ2 C 13 112.566 0 A 272 TRP CZ3 C 13 123.47 0 A 272 TRP N N 15 120.355 0.028 A 272 TRP NE1 N 15 128.393 0 A 273 GLY H H 1 9.058 0.004 A 273 GLY HA2 H 1 3.421 0 A 273 GLY HAx H 1 3.421 0 A 273 GLY HAy H 1 4.487 0 A 273 GLY C C 13 171.844 0 A 273 GLY CA C 13 44.71 0 A 273 GLY N N 15 109.318 0.021 A 274 LYS H H 1 7.365 0.003 A 274 LYS HA H 1 4.189 0 A 274 LYS HB2 H 1 1.655 0.001 A 274 LYS HBx H 1 1.655 0.001 A 274 LYS HBy H 1 1.746 0.001 A 274 LYS HD2 H 1 1.63 0.004 A 274 LYS HD3 H 1 1.63 0.004 A 274 LYS HE2 H 1 2.943 0 A 274 LYS HE3 H 1 2.943 0 A 274 LYS HGx H 1 1.327 0.002 A 274 LYS HGy H 1 1.327 0.002 A 274 LYS CA C 13 57.779 0.039 A 274 LYS CB C 13 33.931 0.106 A 274 LYS CD C 13 29.168 0.041 A 274 LYS CE C 13 42.112 0.193 A 274 LYS CG C 13 24.531 0.03 A 274 LYS N N 15 125.469 0.019 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 92 ALA HB% A 93 ASN H 1.0 0.0 4.07 2 2 A 93 ASN H A 93 ASN HB2 1.0 0.0 4.00 3 2 A 93 ASN H A 93 ASN HB3 1.0 0.0 4.00 4 3 A 93 ASN HA A 94 HIS H 1.0 0.0 3.34 5 4 A 93 ASN HB2 A 93 ASN HD2y 1.0 0.0 3.87 6 4 A 93 ASN HB3 A 93 ASN HD2y 1.0 0.0 3.87 7 4 A 93 ASN HD2x A 93 ASN HB2 1.0 0.0 3.87 8 4 A 93 ASN HB3 A 93 ASN HD2x 1.0 0.0 3.87 9 5 A 94 HIS H A 94 HIS HBx 1.0 0.0 3.50 10 5 A 94 HIS H A 94 HIS HBy 1.0 0.0 3.50 11 6 A 94 HIS HA A 95 PHE H 1.0 0.0 3.55 12 7 A 94 HIS HA A 143 PHE H 1.0 0.0 5.32 13 8 A 95 PHE H A 94 HIS HBx 1.0 0.0 3.87 14 8 A 94 HIS HBy A 95 PHE H 1.0 0.0 3.87 15 9 A 95 PHE H A 95 PHE HD% 1.0 0.0 4.38 16 10 A 95 PHE H A 143 PHE H 1.0 0.0 4.45 17 11 A 95 PHE HD% A 95 PHE HA 1.0 0.0 3.66 18 12 A 95 PHE HD% A 96 HIS H 1.0 0.0 4.68 19 13 A 95 PHE HD% A 97 VAL HG2% 1.0 0.0 3.80 20 14 A 143 PHE H A 95 PHE HD% 1.0 0.0 5.09 21 15 A 95 PHE HD% A 149 ALA H 1.0 0.0 5.00 22 16 A 95 PHE HD% A 149 ALA HA 1.0 0.0 4.77 23 17 A 95 PHE HD% A 150 GLU H 1.0 0.0 4.97 24 18 A 96 HIS HA A 142 SER HA 1.0 0.0 3.83 25 19 A 143 PHE H A 96 HIS HA 1.0 0.0 5.00 26 20 A 96 HIS HA A 171 ALA HB% 1.0 0.0 5.37 27 21 A 171 ALA HB% A 96 HIS HBx 1.0 0.0 3.55 28 21 A 171 ALA HB% A 96 HIS HBy 1.0 0.0 3.55 29 22 A 97 VAL HG2% A 97 VAL H 1.0 0.0 4.48 30 23 A 97 VAL H A 141 VAL H 1.0 0.0 4.37 31 24 A 143 PHE H A 97 VAL H 1.0 0.0 5.50 32 25 A 97 VAL HA A 97 VAL HG1% 1.0 0.0 3.62 33 26 A 97 VAL HG2% A 97 VAL HA 1.0 0.0 3.77 34 27 A 97 VAL HA A 153 ILE HD1% 1.0 0.0 4.62 35 28 A 97 VAL HA A 170 TRP HA 1.0 0.0 4.31 36 29 A 97 VAL HA A 171 ALA H 1.0 0.0 4.50 37 30 A 171 ALA HB% A 97 VAL HA 1.0 0.0 4.53 38 31 A 141 VAL H A 97 VAL HB 1.0 0.0 4.09 39 32 A 97 VAL HB A 141 VAL HB 1.0 0.0 4.21 40 33 A 97 VAL HB A 141 VAL HG1% 1.0 0.0 4.14 41 34 A 97 VAL HB A 141 VAL HG2% 1.0 0.0 4.39 42 35 A 97 VAL HG1% A 98 PHE H 1.0 0.0 4.07 43 36 A 141 VAL H A 97 VAL HG1% 1.0 0.0 4.61 44 37 A 97 VAL HG1% A 141 VAL HB 1.0 0.0 4.22 45 38 A 97 VAL HG1% A 152 ALA HB% 1.0 0.0 4.41 46 39 A 97 VAL HG1% A 153 ILE H 1.0 0.0 4.30 47 40 A 97 VAL HG1% A 153 ILE HA 1.0 0.0 4.07 48 41 A 97 VAL HG1% A 153 ILE HD1% 1.0 0.0 3.90 49 42 A 97 VAL HG1% A 168 THR HB 1.0 0.0 4.02 50 43 A 97 VAL HG1% A 168 THR HG2% 1.0 0.0 3.65 51 44 A 97 VAL HG1% A 169 ASN H 1.0 0.0 4.00 52 45 A 97 VAL HG1% A 170 TRP HA 1.0 0.0 4.99 53 46 A 97 VAL HG2% A 98 PHE H 1.0 0.0 4.70 54 47 A 97 VAL HG2% A 141 VAL H 1.0 0.0 4.76 55 48 A 97 VAL HG2% A 141 VAL HG2% 1.0 0.0 4.79 56 49 A 97 VAL HG2% A 143 PHE HD% 1.0 0.0 3.91 57 50 A 97 VAL HG2% A 149 ALA H 1.0 0.0 5.50 58 51 A 97 VAL HG2% A 149 ALA HA 1.0 0.0 3.81 59 52 A 97 VAL HG2% A 152 ALA HB% 1.0 0.0 3.93 60 53 A 97 VAL HG2% A 153 ILE H 1.0 0.0 4.46 61 54 A 97 VAL HG2% A 153 ILE HD1% 1.0 0.0 3.69 62 55 A 97 VAL HG2% A 170 TRP HA 1.0 0.0 5.07 63 56 A 98 PHE H A 98 PHE HBx 1.0 0.0 4.06 64 56 A 98 PHE H A 98 PHE HBy 1.0 0.0 4.06 65 57 A 98 PHE H A 98 PHE HD% 1.0 0.0 4.66 66 58 A 98 PHE H A 169 ASN H 1.0 0.0 4.15 67 59 A 170 TRP HA A 98 PHE H 1.0 0.0 4.63 68 60 A 171 ALA HB% A 98 PHE H 1.0 0.0 4.67 69 61 A 98 PHE HD% A 98 PHE HA 1.0 0.0 3.85 70 62 A 98 PHE HA A 140 PHE HA 1.0 0.0 4.25 71 63 A 171 ALA HB% A 98 PHE HBx 1.0 0.0 3.92 72 63 A 171 ALA HB% A 98 PHE HBy 1.0 0.0 3.92 73 64 A 169 ASN H A 98 PHE HD% 1.0 0.0 4.54 74 65 A 99 VAL H A 99 VAL HB 1.0 0.0 4.15 75 66 A 99 VAL H A 99 VAL HG1% 1.0 0.0 4.48 76 67 A 99 VAL H A 99 VAL HG2% 1.0 0.0 4.05 77 68 A 99 VAL H A 139 GLY H 1.0 0.0 4.29 78 69 A 140 PHE HA A 99 VAL H 1.0 0.0 4.81 79 70 A 99 VAL HG1% A 99 VAL HA 1.0 0.0 3.42 80 71 A 99 VAL HG2% A 99 VAL HA 1.0 0.0 3.76 81 72 A 99 VAL HA A 100 GLY H 1.0 0.0 3.36 82 73 A 139 GLY H A 99 VAL HA 1.0 0.0 4.79 83 74 A 99 VAL HA A 168 THR HA 1.0 0.0 4.21 84 75 A 168 THR HG2% A 99 VAL HA 1.0 0.0 4.12 85 76 A 99 VAL HB A 102 LEU HD1% 1.0 0.0 4.19 86 77 A 99 VAL HB A 139 GLY H 1.0 0.0 4.20 87 78 A 99 VAL HG1% A 100 GLY H 1.0 0.0 4.13 88 79 A 99 VAL HG1% A 102 LEU HD1% 1.0 0.0 3.41 89 80 A 99 VAL HG1% A 139 GLY H 1.0 0.0 4.57 90 81 A 99 VAL HG1% A 140 PHE H 1.0 0.0 5.50 91 82 A 99 VAL HG1% A 168 THR HA 1.0 0.0 4.60 92 83 A 168 THR HG2% A 99 VAL HG1% 1.0 0.0 3.80 93 84 A 99 VAL HG2% A 100 GLY H 1.0 0.0 4.71 94 85 A 140 PHE HA A 99 VAL HG2% 1.0 0.0 4.34 95 86 A 141 VAL H A 99 VAL HG2% 1.0 0.0 4.32 96 87 A 99 VAL HG2% A 166 ILE HD1% 1.0 0.0 4.57 97 88 A 99 VAL HG2% A 168 THR HA 1.0 0.0 5.15 98 89 A 168 THR HG2% A 99 VAL HG2% 1.0 0.0 3.86 99 90 A 100 GLY H A 101 ASP H 1.0 0.0 4.57 100 91 A 100 GLY H A 102 LEU HD1% 1.0 0.0 5.32 101 92 A 100 GLY H A 166 ILE HA 1.0 0.0 5.50 102 93 A 100 GLY H A 167 ARG H 1.0 0.0 4.22 103 94 A 100 GLY H A 167 ARG HBx 1.0 0.0 4.50 104 94 A 100 GLY H A 167 ARG HBy 1.0 0.0 4.50 105 95 A 100 GLY H A 168 THR HA 1.0 0.0 4.73 106 96 A 168 THR HG2% A 100 GLY H 1.0 0.0 5.06 107 97 A 169 ASN H A 100 GLY H 1.0 0.0 5.32 108 98 A 102 LEU HD1% A 100 GLY HAx 1.0 0.0 5.10 109 98 A 102 LEU HD1% A 100 GLY HAy 1.0 0.0 5.10 110 99 A 101 ASP H A 102 LEU H 1.0 0.0 3.82 111 100 A 166 ILE HA A 101 ASP HBx 1.0 0.0 4.40 112 100 A 166 ILE HA A 101 ASP HBy 1.0 0.0 4.40 113 101 A 166 ILE HG2% A 101 ASP HBx 1.0 0.0 4.65 114 101 A 101 ASP HBy A 166 ILE HG2% 1.0 0.0 4.65 115 102 A 166 ILE H A 101 ASP HBx 1.0 0.0 5.31 116 102 A 101 ASP HBy A 166 ILE H 1.0 0.0 5.31 117 103 A 166 ILE HA A 101 ASP HBx 1.0 0.0 3.86 118 103 A 166 ILE HA A 101 ASP HBy 1.0 0.0 3.86 119 104 A 166 ILE HG2% A 101 ASP HBx 1.0 0.0 4.08 120 104 A 101 ASP HBy A 166 ILE HG2% 1.0 0.0 4.08 121 105 A 167 ARG H A 101 ASP HBx 1.0 0.0 4.21 122 105 A 167 ARG H A 101 ASP HBy 1.0 0.0 4.21 123 106 A 102 LEU H A 102 LEU HG 1.0 0.0 3.64 124 107 A 102 LEU H A 102 LEU HBx 1.0 0.0 3.46 125 107 A 102 LEU H A 102 LEU HBy 1.0 0.0 3.46 126 108 A 102 LEU HD1% A 102 LEU H 1.0 0.0 4.17 127 109 A 102 LEU H A 102 LEU HD2% 1.0 0.0 4.42 128 110 A 102 LEU H A 103 SER H 1.0 0.0 4.93 129 111 A 102 LEU HD1% A 102 LEU HA 1.0 0.0 4.43 130 112 A 102 LEU HD2% A 102 LEU HA 1.0 0.0 3.60 131 113 A 102 LEU HA A 106 ILE HG2% 1.0 0.0 4.20 132 114 A 102 LEU HA A 111 ILE HD1% 1.0 0.0 5.50 133 115 A 102 LEU HBy A 137 GLY HAx 1.0 0.0 4.60 134 115 A 102 LEU HBx A 137 GLY HAx 1.0 0.0 4.60 135 115 A 137 GLY HAy A 102 LEU HBx 1.0 0.0 4.60 136 115 A 102 LEU HBy A 137 GLY HAy 1.0 0.0 4.60 137 116 A 138 TYR H A 102 LEU HBx 1.0 0.0 4.26 138 116 A 102 LEU HBy A 138 TYR H 1.0 0.0 4.26 139 117 A 102 LEU HD1% A 106 ILE HB 1.0 0.0 4.92 140 118 A 102 LEU HD1% A 106 ILE HG2% 1.0 0.0 3.87 141 119 A 102 LEU HD1% A 126 VAL HB 1.0 0.0 5.46 142 120 A 102 LEU HD1% A 126 VAL HG1% 1.0 0.0 4.03 143 121 A 102 LEU HD1% A 137 GLY HAx 1.0 0.0 5.34 144 121 A 102 LEU HD1% A 137 GLY HAy 1.0 0.0 5.34 145 122 A 102 LEU HD1% A 138 TYR H 1.0 0.0 4.02 146 123 A 102 LEU HD1% A 138 TYR HA 1.0 0.0 4.19 147 124 A 139 GLY H A 102 LEU HD1% 1.0 0.0 3.98 148 125 A 102 LEU HD1% A 139 GLY HAx 1.0 0.0 4.92 149 126 A 102 LEU HD1% A 139 GLY HAy 1.0 0.0 4.92 150 127 A 102 LEU HD1% A 139 GLY HAy 1.0 0.0 4.22 151 127 A 102 LEU HD1% A 139 GLY HAx 1.0 0.0 4.22 152 128 A 102 LEU HD2% A 103 SER H 1.0 0.0 4.48 153 129 A 102 LEU HD2% A 106 ILE HG2% 1.0 0.0 3.17 154 130 A 102 LEU HD2% A 138 TYR H 1.0 0.0 5.50 155 131 A 103 SER H A 106 ILE HG2% 1.0 0.0 4.11 156 132 A 103 SER HA A 104 PRO HDx 1.0 0.0 4.00 157 133 A 103 SER HA A 104 PRO HDy 1.0 0.0 4.00 158 134 A 103 SER HA A 104 PRO HDx 1.0 0.0 3.46 159 134 A 103 SER HA A 104 PRO HDy 1.0 0.0 3.46 160 135 A 106 ILE HD1% A 103 SER HBx 1.0 0.0 4.46 161 135 A 103 SER HBy A 106 ILE HD1% 1.0 0.0 4.46 162 136 A 106 ILE H A 103 SER HBx 1.0 0.0 4.31 163 136 A 103 SER HBy A 106 ILE H 1.0 0.0 4.31 164 137 A 106 ILE HB A 103 SER HBx 1.0 0.0 4.65 165 137 A 106 ILE HB A 103 SER HBy 1.0 0.0 4.65 166 138 A 103 SER HBy A 106 ILE HG1y 1.0 0.0 3.94 167 138 A 103 SER HBx A 106 ILE HG1y 1.0 0.0 3.94 168 138 A 106 ILE HG1x A 103 SER HBx 1.0 0.0 3.94 169 138 A 103 SER HBy A 106 ILE HG1x 1.0 0.0 3.94 170 139 A 163 GLY H A 103 SER HBx 1.0 0.0 4.06 171 139 A 103 SER HBy A 163 GLY H 1.0 0.0 4.06 172 140 A 164 ARG H A 103 SER HBx 1.0 0.0 4.34 173 140 A 103 SER HBy A 164 ARG H 1.0 0.0 4.34 174 141 A 104 PRO HA A 135 SER HBx 1.0 0.0 4.06 175 141 A 104 PRO HA A 135 SER HBy 1.0 0.0 4.06 176 142 A 106 ILE H A 104 PRO HBx 1.0 0.0 5.06 177 142 A 106 ILE H A 104 PRO HBy 1.0 0.0 5.06 178 143 A 105 GLU H A 104 PRO HDx 1.0 0.0 4.05 179 143 A 104 PRO HDy A 105 GLU H 1.0 0.0 4.05 180 144 A 105 GLU H A 104 PRO HG2 1.0 0.0 3.53 181 144 A 105 GLU H A 104 PRO HG3 1.0 0.0 3.53 182 145 A 105 GLU H A 105 GLU HBx 1.0 0.0 3.97 183 145 A 105 GLU H A 105 GLU HBy 1.0 0.0 3.97 184 146 A 105 GLU H A 105 GLU HGx 1.0 0.0 4.34 185 146 A 105 GLU H A 105 GLU HGy 1.0 0.0 4.34 186 147 A 106 ILE H A 105 GLU H 1.0 0.0 3.43 187 148 A 106 ILE HG1x A 105 GLU H 1.0 0.0 5.29 188 149 A 105 GLU H A 106 ILE HG1y 1.0 0.0 5.29 189 150 A 105 GLU H A 106 ILE HG1y 1.0 0.0 4.57 190 150 A 106 ILE HG1x A 105 GLU H 1.0 0.0 4.57 191 151 A 106 ILE H A 105 GLU HBx 1.0 0.0 4.07 192 151 A 106 ILE H A 105 GLU HBy 1.0 0.0 4.07 193 152 A 106 ILE HB A 106 ILE H 1.0 0.0 3.11 194 153 A 106 ILE H A 106 ILE HG1x 1.0 0.0 3.86 195 154 A 106 ILE H A 106 ILE HG1y 1.0 0.0 3.86 196 155 A 106 ILE HD1% A 106 ILE H 1.0 0.0 3.87 197 156 A 106 ILE H A 106 ILE HG1y 1.0 0.0 3.21 198 156 A 106 ILE H A 106 ILE HG1x 1.0 0.0 3.21 199 157 A 106 ILE HG2% A 106 ILE H 1.0 0.0 3.82 200 158 A 106 ILE H A 107 THR H 1.0 0.0 4.53 201 159 A 106 ILE H A 107 THR HA 1.0 0.0 5.36 202 160 A 106 ILE HD1% A 106 ILE HA 1.0 0.0 3.10 203 161 A 106 ILE HG2% A 106 ILE HA 1.0 0.0 3.49 204 162 A 107 THR H A 106 ILE HA 1.0 0.0 3.11 205 163 A 106 ILE HA A 107 THR HG2% 1.0 0.0 4.01 206 164 A 106 ILE HB A 106 ILE HD1% 1.0 0.0 3.64 207 165 A 106 ILE HB A 107 THR H 1.0 0.0 5.02 208 166 A 106 ILE HD1% A 107 THR H 1.0 0.0 3.95 209 167 A 106 ILE HD1% A 110 ASP H 1.0 0.0 5.50 210 168 A 106 ILE HD1% A 110 ASP HBx 1.0 0.0 4.10 211 168 A 106 ILE HD1% A 110 ASP HBy 1.0 0.0 4.10 212 169 A 106 ILE HD1% A 161 LEU HA 1.0 0.0 4.71 213 170 A 106 ILE HD1% A 161 LEU HBy 1.0 0.0 3.63 214 170 A 106 ILE HD1% A 161 LEU HBx 1.0 0.0 3.63 215 171 A 106 ILE HD1% A 162 GLY HA2 1.0 0.0 3.58 216 171 A 106 ILE HD1% A 162 GLY HA3 1.0 0.0 3.58 217 172 A 107 THR H A 106 ILE HG1y 1.0 0.0 5.26 218 172 A 106 ILE HG1x A 107 THR H 1.0 0.0 5.26 219 173 A 106 ILE HG2% A 106 ILE HD1% 1.0 0.0 2.92 220 174 A 106 ILE HG2% A 107 THR H 1.0 0.0 3.62 221 175 A 106 ILE HG2% A 110 ASP H 1.0 0.0 4.26 222 176 A 106 ILE HG2% A 110 ASP HA 1.0 0.0 4.68 223 177 A 106 ILE HG2% A 110 ASP HBx 1.0 0.0 3.66 224 177 A 106 ILE HG2% A 110 ASP HBy 1.0 0.0 3.66 225 178 A 106 ILE HG2% A 111 ILE H 1.0 0.0 4.16 226 179 A 106 ILE HG2% A 111 ILE HA 1.0 0.0 4.50 227 180 A 106 ILE HG2% A 111 ILE HB 1.0 0.0 4.67 228 181 A 106 ILE HG2% A 111 ILE HG1y 1.0 0.0 3.83 229 182 A 106 ILE HG2% A 111 ILE HD1% 1.0 0.0 3.57 230 183 A 107 THR H A 107 THR HG2% 1.0 0.0 3.41 231 184 A 107 THR H A 108 THR H 1.0 0.0 4.93 232 185 A 107 THR H A 110 ASP H 1.0 0.0 3.93 233 186 A 107 THR H A 110 ASP HA 1.0 0.0 5.18 234 187 A 107 THR H A 110 ASP HBx 1.0 0.0 3.95 235 187 A 107 THR H A 110 ASP HBy 1.0 0.0 3.95 236 188 A 107 THR H A 111 ILE H 1.0 0.0 4.93 237 189 A 107 THR HA A 107 THR HG2% 1.0 0.0 3.55 238 190 A 107 THR HA A 108 THR H 1.0 0.0 2.85 239 191 A 107 THR HA A 110 ASP H 1.0 0.0 4.98 240 192 A 107 THR HA A 111 ILE H 1.0 0.0 5.50 241 193 A 107 THR HA A 126 VAL HG2% 1.0 0.0 4.32 242 194 A 110 ASP H A 107 THR HB 1.0 0.0 5.34 243 195 A 107 THR HG2% A 108 THR H 1.0 0.0 3.84 244 196 A 107 THR HG2% A 108 THR HA 1.0 0.0 4.79 245 197 A 107 THR HG2% A 109 GLU H 1.0 0.0 4.28 246 198 A 108 THR H A 108 THR HB 1.0 0.0 3.76 247 199 A 108 THR H A 108 THR HG2% 1.0 0.0 4.10 248 200 A 108 THR H A 109 GLU H 1.0 0.0 3.88 249 201 A 108 THR H A 109 GLU HA 1.0 0.0 5.39 250 202 A 108 THR H A 109 GLU HB2 1.0 0.0 5.10 251 202 A 108 THR H A 109 GLU HB3 1.0 0.0 5.10 252 203 A 110 ASP H A 108 THR H 1.0 0.0 4.40 253 204 A 126 VAL HB A 108 THR H 1.0 0.0 4.41 254 205 A 108 THR H A 126 VAL HG2% 1.0 0.0 3.97 255 206 A 108 THR HA A 108 THR HG2% 1.0 0.0 3.01 256 207 A 110 ASP H A 108 THR HA 1.0 0.0 4.46 257 208 A 108 THR HA A 112 LYS H 1.0 0.0 4.92 258 209 A 109 GLU H A 108 THR HB 1.0 0.0 4.44 259 210 A 108 THR HB A 126 VAL H 1.0 0.0 5.00 260 211 A 109 GLU H A 108 THR HG2% 1.0 0.0 3.91 261 212 A 108 THR HG2% A 109 GLU HA 1.0 0.0 4.21 262 213 A 108 THR HG2% A 109 GLU HGy 1.0 0.0 5.29 263 213 A 108 THR HG2% A 109 GLU HGx 1.0 0.0 5.29 264 214 A 111 ILE HB A 108 THR HG2% 1.0 0.0 4.24 265 215 A 108 THR HG2% A 111 ILE HG2% 1.0 0.0 4.88 266 216 A 108 THR HG2% A 112 LYS HGx 1.0 0.0 4.10 267 217 A 108 THR HG2% A 112 LYS HD2 1.0 0.0 3.46 268 217 A 108 THR HG2% A 112 LYS HD3 1.0 0.0 3.46 269 218 A 108 THR HG2% A 112 LYS HEx 1.0 0.0 3.85 270 218 A 108 THR HG2% A 112 LYS HEy 1.0 0.0 3.85 271 219 A 108 THR HG2% A 125 ARG HA 1.0 0.0 3.25 272 220 A 108 THR HG2% A 125 ARG HBy 1.0 0.0 4.39 273 220 A 108 THR HG2% A 125 ARG HBx 1.0 0.0 4.39 274 221 A 108 THR HG2% A 126 VAL H 1.0 0.0 3.82 275 222 A 126 VAL HG2% A 108 THR HG2% 1.0 0.0 4.46 276 223 A 109 GLU H A 109 GLU HGx 1.0 0.0 4.03 277 224 A 109 GLU H A 109 GLU HGy 1.0 0.0 4.03 278 225 A 109 GLU H A 109 GLU HB2 1.0 0.0 3.11 279 225 A 109 GLU H A 109 GLU HB3 1.0 0.0 3.11 280 226 A 109 GLU H A 109 GLU HGy 1.0 0.0 3.48 281 226 A 109 GLU H A 109 GLU HGx 1.0 0.0 3.48 282 227 A 110 ASP H A 109 GLU H 1.0 0.0 3.30 283 228 A 111 ILE H A 109 GLU H 1.0 0.0 4.70 284 229 A 109 GLU H A 112 LYS H 1.0 0.0 4.90 285 230 A 109 GLU H A 112 LYS HD2 1.0 0.0 4.88 286 230 A 109 GLU H A 112 LYS HD3 1.0 0.0 4.88 287 231 A 109 GLU HA A 109 GLU HGx 1.0 0.0 4.06 288 232 A 109 GLU HA A 109 GLU HGy 1.0 0.0 4.06 289 233 A 109 GLU HA A 112 LYS H 1.0 0.0 4.03 290 234 A 109 GLU HA A 112 LYS HBx 1.0 0.0 4.26 291 235 A 109 GLU HA A 112 LYS HBy 1.0 0.0 4.26 292 236 A 109 GLU HA A 112 LYS HGx 1.0 0.0 5.34 293 237 A 109 GLU HA A 112 LYS HD2 1.0 0.0 4.02 294 237 A 109 GLU HA A 112 LYS HD3 1.0 0.0 4.02 295 238 A 109 GLU HA A 113 ALA H 1.0 0.0 4.34 296 239 A 109 GLU HA A 113 ALA HB% 1.0 0.0 5.50 297 240 A 110 ASP H A 109 GLU HB2 1.0 0.0 3.49 298 240 A 110 ASP H A 109 GLU HB3 1.0 0.0 3.49 299 241 A 110 ASP H A 109 GLU HGy 1.0 0.0 4.54 300 241 A 110 ASP H A 109 GLU HGx 1.0 0.0 4.54 301 242 A 110 ASP H A 110 ASP HBx 1.0 0.0 3.60 302 242 A 110 ASP H A 110 ASP HBy 1.0 0.0 3.60 303 243 A 110 ASP H A 111 ILE H 1.0 0.0 3.19 304 244 A 110 ASP H A 111 ILE HG1y 1.0 0.0 4.84 305 245 A 110 ASP H A 112 LYS H 1.0 0.0 4.53 306 246 A 110 ASP H A 113 ALA HB% 1.0 0.0 5.38 307 247 A 110 ASP HA A 112 LYS H 1.0 0.0 4.60 308 248 A 110 ASP HA A 113 ALA H 1.0 0.0 3.99 309 249 A 110 ASP HA A 114 ALA H 1.0 0.0 4.57 310 250 A 111 ILE H A 110 ASP HBx 1.0 0.0 3.99 311 250 A 110 ASP HBy A 111 ILE H 1.0 0.0 3.99 312 251 A 111 ILE H A 111 ILE HB 1.0 0.0 3.43 313 252 A 111 ILE H A 111 ILE HG1y 1.0 0.0 3.24 314 253 A 111 ILE HD1% A 111 ILE H 1.0 0.0 4.24 315 254 A 111 ILE H A 111 ILE HG2% 1.0 0.0 3.94 316 255 A 111 ILE H A 112 LYS H 1.0 0.0 3.40 317 256 A 111 ILE H A 126 VAL HG2% 1.0 0.0 5.09 318 257 A 111 ILE HD1% A 111 ILE HA 1.0 0.0 3.94 319 258 A 111 ILE HA A 111 ILE HG2% 1.0 0.0 3.57 320 259 A 111 ILE HA A 113 ALA H 1.0 0.0 5.00 321 260 A 111 ILE HA A 114 ALA H 1.0 0.0 3.65 322 261 A 111 ILE HA A 114 ALA HB% 1.0 0.0 3.55 323 262 A 111 ILE HA A 115 PHE H 1.0 0.0 4.98 324 263 A 111 ILE HA A 115 PHE HD% 1.0 0.0 4.59 325 264 A 111 ILE HA A 156 MET HE% 1.0 0.0 5.50 326 265 A 111 ILE HA A 161 LEU HD2% 1.0 0.0 4.14 327 266 A 111 ILE HD1% A 111 ILE HB 1.0 0.0 3.68 328 267 A 111 ILE HB A 112 LYS H 1.0 0.0 3.33 329 268 A 111 ILE HB A 114 ALA HB% 1.0 0.0 5.18 330 269 A 141 VAL HG2% A 111 ILE HB 1.0 0.0 4.36 331 270 A 111 ILE HD1% A 115 PHE HD% 1.0 0.0 4.97 332 271 A 111 ILE HD1% A 124 ALA HA 1.0 0.0 5.50 333 272 A 111 ILE HD1% A 125 ARG H 1.0 0.0 4.34 334 273 A 111 ILE HD1% A 125 ARG HA 1.0 0.0 4.80 335 274 A 111 ILE HD1% A 139 GLY HAy 1.0 0.0 4.21 336 274 A 111 ILE HD1% A 139 GLY HAx 1.0 0.0 4.21 337 275 A 140 PHE H A 111 ILE HD1% 1.0 0.0 4.26 338 276 A 141 VAL HG2% A 111 ILE HD1% 1.0 0.0 3.79 339 277 A 111 ILE HD1% A 111 ILE HG2% 1.0 0.0 2.97 340 278 A 112 LYS H A 111 ILE HG2% 1.0 0.0 3.89 341 279 A 111 ILE HG2% A 112 LYS HA 1.0 0.0 4.08 342 280 A 111 ILE HG2% A 114 ALA H 1.0 0.0 4.70 343 281 A 111 ILE HG2% A 114 ALA HB% 1.0 0.0 4.08 344 282 A 111 ILE HG2% A 115 PHE H 1.0 0.0 4.77 345 283 A 111 ILE HG2% A 115 PHE HD% 1.0 0.0 3.84 346 284 A 111 ILE HG2% A 124 ALA HA 1.0 0.0 4.94 347 285 A 111 ILE HG2% A 124 ALA HB% 1.0 0.0 3.80 348 286 A 111 ILE HG2% A 125 ARG H 1.0 0.0 4.35 349 287 A 111 ILE HG2% A 125 ARG HA 1.0 0.0 5.28 350 288 A 111 ILE HG2% A 141 VAL HA 1.0 0.0 4.75 351 289 A 141 VAL HG2% A 111 ILE HG2% 1.0 0.0 2.95 352 290 A 112 LYS H A 112 LYS HGy 1.0 0.0 4.08 353 290 A 112 LYS H A 112 LYS HGx 1.0 0.0 4.08 354 291 A 112 LYS H A 112 LYS HBx 1.0 0.0 3.16 355 291 A 112 LYS H A 112 LYS HBy 1.0 0.0 3.16 356 292 A 112 LYS H A 113 ALA H 1.0 0.0 3.26 357 293 A 112 LYS HA A 112 LYS HGy 1.0 0.0 3.92 358 293 A 112 LYS HA A 112 LYS HGx 1.0 0.0 3.92 359 294 A 112 LYS HA A 112 LYS HD2 1.0 0.0 4.27 360 294 A 112 LYS HD3 A 112 LYS HA 1.0 0.0 4.27 361 295 A 115 PHE H A 112 LYS HA 1.0 0.0 4.32 362 296 A 112 LYS HA A 121 ILE HD1% 1.0 0.0 3.48 363 297 A 112 LYS HA A 121 ILE HG1y 1.0 0.0 4.62 364 297 A 112 LYS HA A 121 ILE HG1x 1.0 0.0 4.62 365 298 A 112 LYS HA A 121 ILE HG2% 1.0 0.0 4.94 366 299 A 112 LYS HA A 124 ALA HB% 1.0 0.0 4.18 367 300 A 141 VAL HG1% A 112 LYS HA 1.0 0.0 4.82 368 301 A 141 VAL HG2% A 112 LYS HA 1.0 0.0 4.66 369 302 A 113 ALA H A 112 LYS HBx 1.0 0.0 3.38 370 302 A 113 ALA H A 112 LYS HBy 1.0 0.0 3.38 371 303 A 124 ALA H A 112 LYS HGy 1.0 0.0 4.88 372 303 A 112 LYS HGx A 124 ALA H 1.0 0.0 4.88 373 304 A 124 ALA HB% A 112 LYS HGy 1.0 0.0 3.46 374 304 A 124 ALA HB% A 112 LYS HGx 1.0 0.0 3.46 375 305 A 113 ALA H A 112 LYS HGy 1.0 0.0 4.51 376 305 A 113 ALA H A 112 LYS HGx 1.0 0.0 4.51 377 306 A 124 ALA H A 112 LYS HD2 1.0 0.0 5.02 378 306 A 112 LYS HD3 A 124 ALA H 1.0 0.0 5.02 379 307 A 124 ALA HB% A 112 LYS HD2 1.0 0.0 3.83 380 307 A 112 LYS HD3 A 124 ALA HB% 1.0 0.0 3.83 381 308 A 121 ILE HG2% A 112 LYS HEx 1.0 0.0 4.89 382 308 A 112 LYS HEy A 121 ILE HG2% 1.0 0.0 4.89 383 309 A 124 ALA HB% A 112 LYS HEx 1.0 0.0 4.05 384 309 A 112 LYS HEy A 124 ALA HB% 1.0 0.0 4.05 385 310 A 113 ALA H A 113 ALA HB% 1.0 0.0 2.68 386 311 A 113 ALA H A 115 PHE H 1.0 0.0 4.54 387 312 A 113 ALA H A 116 ALA H 1.0 0.0 5.19 388 313 A 116 ALA H A 113 ALA HA 1.0 0.0 4.06 389 314 A 113 ALA HA A 116 ALA HB% 1.0 0.0 4.10 390 315 A 113 ALA HB% A 116 ALA H 1.0 0.0 4.61 391 316 A 114 ALA H A 114 ALA HB% 1.0 0.0 2.77 392 317 A 114 ALA H A 115 PHE H 1.0 0.0 3.14 393 318 A 161 LEU HD2% A 114 ALA HA 1.0 0.0 4.62 394 319 A 114 ALA HB% A 115 PHE H 1.0 0.0 3.59 395 320 A 114 ALA HB% A 115 PHE HD% 1.0 0.0 3.63 396 321 A 114 ALA HB% A 161 LEU HD1% 1.0 0.0 3.22 397 322 A 114 ALA HB% A 161 LEU HD2% 1.0 0.0 3.12 398 323 A 115 PHE H A 115 PHE HBx 1.0 0.0 3.89 399 323 A 115 PHE H A 115 PHE HBy 1.0 0.0 3.89 400 324 A 115 PHE H A 115 PHE HD% 1.0 0.0 3.49 401 325 A 115 PHE H A 121 ILE HD1% 1.0 0.0 5.03 402 326 A 115 PHE HD% A 115 PHE HA 1.0 0.0 4.58 403 327 A 115 PHE HA A 115 PHE HE% 1.0 0.0 4.62 404 328 A 121 ILE HD1% A 115 PHE HBx 1.0 0.0 4.13 405 328 A 121 ILE HD1% A 115 PHE HBy 1.0 0.0 4.13 406 329 A 141 VAL HG1% A 115 PHE HBx 1.0 0.0 4.12 407 329 A 141 VAL HG1% A 115 PHE HBy 1.0 0.0 4.12 408 330 A 141 VAL HG2% A 115 PHE HBx 1.0 0.0 4.49 409 330 A 141 VAL HG2% A 115 PHE HBy 1.0 0.0 4.49 410 331 A 116 ALA H A 115 PHE HBx 1.0 0.0 3.54 411 331 A 116 ALA H A 115 PHE HBy 1.0 0.0 3.54 412 332 A 116 ALA HB% A 115 PHE HBx 1.0 0.0 4.42 413 332 A 116 ALA HB% A 115 PHE HBy 1.0 0.0 4.42 414 333 A 152 ALA HB% A 115 PHE HBx 1.0 0.0 3.85 415 333 A 152 ALA HB% A 115 PHE HBy 1.0 0.0 3.85 416 334 A 115 PHE HD% A 116 ALA H 1.0 0.0 5.50 417 335 A 115 PHE HD% A 121 ILE HD1% 1.0 0.0 4.25 418 336 A 141 VAL HB A 115 PHE HD% 1.0 0.0 4.85 419 337 A 141 VAL HG1% A 115 PHE HD% 1.0 0.0 4.15 420 338 A 141 VAL HG2% A 115 PHE HD% 1.0 0.0 4.00 421 339 A 115 PHE HD% A 152 ALA HA 1.0 0.0 5.15 422 340 A 152 ALA HB% A 115 PHE HD% 1.0 0.0 3.53 423 341 A 115 PHE HD% A 156 MET HE% 1.0 0.0 5.37 424 342 A 115 PHE HD% A 156 MET HGx 1.0 0.0 4.90 425 342 A 115 PHE HD% A 156 MET HGy 1.0 0.0 4.90 426 343 A 115 PHE HD% A 161 LEU HD2% 1.0 0.0 5.04 427 344 A 141 VAL HG2% A 115 PHE HE% 1.0 0.0 4.70 428 345 A 115 PHE HE% A 152 ALA HA 1.0 0.0 5.50 429 346 A 152 ALA HB% A 115 PHE HE% 1.0 0.0 4.19 430 347 A 156 MET HE% A 115 PHE HE% 1.0 0.0 4.78 431 348 A 116 ALA H A 116 ALA HB% 1.0 0.0 3.08 432 349 A 116 ALA H A 117 PRO HDx 1.0 0.0 4.32 433 349 A 116 ALA H A 117 PRO HDy 1.0 0.0 4.32 434 350 A 121 ILE HD1% A 116 ALA H 1.0 0.0 3.92 435 351 A 116 ALA HA A 118 PHE H 1.0 0.0 4.35 436 352 A 116 ALA HA A 119 GLY H 1.0 0.0 4.38 437 353 A 121 ILE HD1% A 116 ALA HA 1.0 0.0 3.35 438 354 A 121 ILE HD1% A 116 ALA HB% 1.0 0.0 3.38 439 355 A 116 ALA HB% A 121 ILE HG1y 1.0 0.0 4.62 440 355 A 121 ILE HG1x A 116 ALA HB% 1.0 0.0 4.62 441 356 A 119 GLY H A 117 PRO HA 1.0 0.0 4.99 442 357 A 118 PHE H A 117 PRO HB2 1.0 0.0 3.89 443 357 A 118 PHE H A 117 PRO HB3 1.0 0.0 3.89 444 358 A 118 PHE H A 118 PHE HBx 1.0 0.0 3.80 445 358 A 118 PHE H A 118 PHE HBy 1.0 0.0 3.80 446 359 A 118 PHE H A 119 GLY H 1.0 0.0 3.35 447 360 A 119 GLY H A 118 PHE HBx 1.0 0.0 4.95 448 360 A 119 GLY H A 118 PHE HBy 1.0 0.0 4.95 449 361 A 143 PHE HE% A 118 PHE HBx 1.0 0.0 5.50 450 361 A 118 PHE HBy A 143 PHE HE% 1.0 0.0 5.50 451 362 A 119 GLY H A 118 PHE HA 1.0 0.0 4.40 452 363 A 119 GLY H A 119 GLY HAx 1.0 0.0 3.50 453 363 A 119 GLY H A 119 GLY HAy 1.0 0.0 3.50 454 364 A 119 GLY H A 120 ARG H 1.0 0.0 4.50 455 365 A 120 ARG H A 119 GLY HAx 1.0 0.0 3.10 456 365 A 119 GLY HAy A 120 ARG H 1.0 0.0 3.10 457 366 A 119 GLY HAy A 148 ASP HB2 1.0 0.0 6.00 458 366 A 119 GLY HAx A 148 ASP HB2 1.0 0.0 6.00 459 366 A 148 ASP HB3 A 119 GLY HAx 1.0 0.0 6.00 460 366 A 119 GLY HAy A 148 ASP HB3 1.0 0.0 6.00 461 367 A 120 ARG H A 120 ARG HA 1.0 0.0 3.24 462 368 A 120 ARG H A 120 ARG HB2 1.0 0.0 3.24 463 368 A 120 ARG H A 120 ARG HB3 1.0 0.0 3.24 464 369 A 120 ARG H A 120 ARG HDx 1.0 0.0 4.66 465 369 A 120 ARG H A 120 ARG HDy 1.0 0.0 4.66 466 370 A 120 ARG H A 120 ARG HGx 1.0 0.0 3.18 467 370 A 120 ARG H A 120 ARG HGy 1.0 0.0 3.18 468 371 A 120 ARG H A 121 ILE H 1.0 0.0 4.52 469 372 A 120 ARG HA A 121 ILE H 1.0 0.0 3.02 470 373 A 121 ILE H A 120 ARG HB2 1.0 0.0 3.93 471 373 A 120 ARG HB3 A 121 ILE H 1.0 0.0 3.93 472 374 A 121 ILE H A 121 ILE HB 1.0 0.0 3.24 473 375 A 121 ILE HG1x A 121 ILE H 1.0 0.0 4.09 474 376 A 121 ILE H A 121 ILE HG1y 1.0 0.0 4.09 475 377 A 121 ILE HD1% A 121 ILE H 1.0 0.0 4.28 476 378 A 121 ILE H A 121 ILE HG1y 1.0 0.0 3.50 477 378 A 121 ILE HG1x A 121 ILE H 1.0 0.0 3.50 478 379 A 121 ILE HG2% A 121 ILE H 1.0 0.0 4.05 479 380 A 121 ILE H A 122 SER H 1.0 0.0 4.75 480 381 A 121 ILE H A 123 ASP H 1.0 0.0 5.50 481 382 A 121 ILE HD1% A 121 ILE HA 1.0 0.0 3.96 482 383 A 121 ILE HG2% A 121 ILE HA 1.0 0.0 3.63 483 384 A 122 SER H A 121 ILE HA 1.0 0.0 3.32 484 385 A 123 ASP H A 121 ILE HA 1.0 0.0 3.98 485 386 A 141 VAL HG1% A 121 ILE HB 1.0 0.0 4.14 486 387 A 121 ILE HD1% A 123 ASP H 1.0 0.0 5.31 487 388 A 124 ALA HB% A 121 ILE HD1% 1.0 0.0 3.74 488 389 A 141 VAL HG1% A 121 ILE HD1% 1.0 0.0 3.17 489 390 A 141 VAL HG2% A 121 ILE HD1% 1.0 0.0 4.32 490 391 A 143 PHE HD% A 121 ILE HD1% 1.0 0.0 5.49 491 392 A 121 ILE HD1% A 143 PHE HE% 1.0 0.0 4.73 492 393 A 152 ALA HB% A 121 ILE HD1% 1.0 0.0 4.99 493 394 A 122 SER H A 121 ILE HG1y 1.0 0.0 5.34 494 394 A 121 ILE HG1x A 122 SER H 1.0 0.0 5.34 495 395 A 141 VAL HG1% A 121 ILE HG1y 1.0 0.0 4.25 496 395 A 141 VAL HG1% A 121 ILE HG1x 1.0 0.0 4.25 497 396 A 121 ILE HG2% A 122 SER H 1.0 0.0 3.79 498 397 A 121 ILE HG2% A 123 ASP H 1.0 0.0 3.12 499 398 A 121 ILE HG2% A 124 ALA H 1.0 0.0 4.15 500 399 A 124 ALA HB% A 121 ILE HG2% 1.0 0.0 3.41 501 400 A 141 VAL HG1% A 121 ILE HG2% 1.0 0.0 3.31 502 401 A 121 ILE HG2% A 142 SER H 1.0 0.0 4.26 503 402 A 121 ILE HG2% A 143 PHE HA 1.0 0.0 4.61 504 403 A 122 SER H A 123 ASP H 1.0 0.0 3.22 505 404 A 141 VAL HG1% A 122 SER H 1.0 0.0 5.50 506 405 A 122 SER H A 143 PHE HA 1.0 0.0 4.24 507 406 A 123 ASP H A 122 SER HA 1.0 0.0 4.90 508 407 A 123 ASP H A 122 SER HBx 1.0 0.0 4.90 509 407 A 123 ASP H A 122 SER HBy 1.0 0.0 4.90 510 408 A 123 ASP H A 123 ASP HBx 1.0 0.0 4.11 511 408 A 123 ASP H A 123 ASP HBy 1.0 0.0 4.11 512 409 A 124 ALA H A 123 ASP H 1.0 0.0 4.59 513 410 A 123 ASP H A 123 ASP HA 1.0 0.0 3.90 514 411 A 123 ASP H A 142 SER H 1.0 0.0 4.50 515 412 A 123 ASP H A 142 SER HB2 1.0 0.0 4.40 516 412 A 123 ASP H A 142 SER HB3 1.0 0.0 4.40 517 413 A 123 ASP H A 143 PHE HA 1.0 0.0 5.29 518 414 A 124 ALA H A 123 ASP HA 1.0 0.0 2.93 519 415 A 124 ALA H A 123 ASP HBx 1.0 0.0 4.76 520 415 A 124 ALA H A 123 ASP HBy 1.0 0.0 4.76 521 416 A 124 ALA HB% A 124 ALA H 1.0 0.0 3.34 522 417 A 125 ARG H A 124 ALA H 1.0 0.0 4.51 523 418 A 124 ALA HA A 125 ARG H 1.0 0.0 3.23 524 419 A 140 PHE H A 124 ALA HA 1.0 0.0 5.33 525 420 A 124 ALA HA A 141 VAL HA 1.0 0.0 3.51 526 421 A 141 VAL HG1% A 124 ALA HA 1.0 0.0 4.20 527 422 A 141 VAL HG2% A 124 ALA HA 1.0 0.0 3.96 528 423 A 124 ALA HA A 142 SER H 1.0 0.0 4.28 529 424 A 125 ARG H A 124 ALA HB% 1.0 0.0 3.54 530 425 A 125 ARG HA A 124 ALA HB% 1.0 0.0 4.43 531 426 A 141 VAL HG1% A 124 ALA HB% 1.0 0.0 3.90 532 427 A 141 VAL HG2% A 124 ALA HB% 1.0 0.0 3.62 533 428 A 124 ALA HB% A 142 SER H 1.0 0.0 4.37 534 429 A 125 ARG H A 125 ARG HG2 1.0 0.0 3.97 535 429 A 125 ARG H A 125 ARG HG3 1.0 0.0 3.97 536 430 A 140 PHE H A 125 ARG H 1.0 0.0 3.96 537 431 A 125 ARG H A 141 VAL HA 1.0 0.0 4.50 538 432 A 141 VAL HG2% A 125 ARG H 1.0 0.0 4.79 539 433 A 126 VAL H A 125 ARG HA 1.0 0.0 3.08 540 434 A 126 VAL H A 125 ARG HBx 1.0 0.0 4.10 541 435 A 126 VAL H A 125 ARG HBy 1.0 0.0 4.10 542 436 A 125 ARG HBx A 125 ARG HD2 1.0 0.0 3.66 543 436 A 125 ARG HBy A 125 ARG HD2 1.0 0.0 3.66 544 436 A 125 ARG HD3 A 125 ARG HBy 1.0 0.0 3.66 545 436 A 125 ARG HBx A 125 ARG HD3 1.0 0.0 3.66 546 437 A 126 VAL H A 125 ARG HBy 1.0 0.0 3.29 547 437 A 126 VAL H A 125 ARG HBx 1.0 0.0 3.29 548 438 A 126 VAL H A 125 ARG HG2 1.0 0.0 4.56 549 438 A 126 VAL H A 125 ARG HG3 1.0 0.0 4.56 550 439 A 140 PHE H A 125 ARG HG2 1.0 0.0 4.26 551 439 A 140 PHE H A 125 ARG HG3 1.0 0.0 4.26 552 440 A 126 VAL HB A 126 VAL H 1.0 0.0 3.74 553 441 A 126 VAL HG1% A 126 VAL H 1.0 0.0 3.96 554 442 A 126 VAL HG2% A 126 VAL H 1.0 0.0 3.58 555 443 A 126 VAL HG1% A 126 VAL HA 1.0 0.0 3.42 556 444 A 126 VAL HG2% A 126 VAL HA 1.0 0.0 3.10 557 445 A 126 VAL HA A 127 VAL H 1.0 0.0 3.22 558 446 A 126 VAL HB A 127 VAL H 1.0 0.0 4.53 559 447 A 126 VAL HB A 128 LYS H 1.0 0.0 5.50 560 448 A 126 VAL HG1% A 127 VAL H 1.0 0.0 3.54 561 449 A 126 VAL HG1% A 136 LYS H 1.0 0.0 4.30 562 450 A 126 VAL HG1% A 137 GLY H 1.0 0.0 4.57 563 451 A 138 TYR H A 126 VAL HG1% 1.0 0.0 4.79 564 452 A 126 VAL HG2% A 127 VAL H 1.0 0.0 4.26 565 453 A 127 VAL H A 127 VAL HB 1.0 0.0 3.44 566 454 A 127 VAL H A 127 VAL HG1% 1.0 0.0 3.93 567 455 A 127 VAL H A 127 VAL HG2% 1.0 0.0 3.33 568 456 A 127 VAL H A 128 LYS H 1.0 0.0 4.53 569 457 A 138 TYR H A 127 VAL H 1.0 0.0 4.94 570 458 A 127 VAL H A 139 GLY HAy 1.0 0.0 4.09 571 458 A 139 GLY HAx A 127 VAL H 1.0 0.0 4.09 572 459 A 127 VAL HG2% A 127 VAL HA 1.0 0.0 3.20 573 460 A 128 LYS H A 127 VAL HA 1.0 0.0 2.86 574 461 A 127 VAL HA A 128 LYS HG2 1.0 0.0 3.70 575 461 A 127 VAL HA A 128 LYS HG3 1.0 0.0 3.70 576 462 A 138 TYR H A 127 VAL HB 1.0 0.0 4.82 577 463 A 128 LYS H A 127 VAL HG1% 1.0 0.0 3.37 578 464 A 127 VAL HG2% A 138 TYR HD% 1.0 0.0 4.10 579 465 A 127 VAL HG2% A 138 TYR HE% 1.0 0.0 3.58 580 466 A 128 LYS H A 128 LYS HBx 1.0 0.0 3.94 581 466 A 128 LYS H A 128 LYS HBy 1.0 0.0 3.94 582 467 A 128 LYS H A 128 LYS HD2 1.0 0.0 4.30 583 467 A 128 LYS H A 128 LYS HD3 1.0 0.0 4.30 584 468 A 128 LYS H A 128 LYS HG2 1.0 0.0 3.55 585 468 A 128 LYS H A 128 LYS HG3 1.0 0.0 3.55 586 469 A 128 LYS H A 136 LYS HD2 1.0 0.0 5.50 587 469 A 128 LYS H A 136 LYS HD3 1.0 0.0 5.50 588 470 A 128 LYS HA A 128 LYS HD2 1.0 0.0 4.79 589 470 A 128 LYS HD3 A 128 LYS HA 1.0 0.0 4.79 590 471 A 128 LYS HA A 129 ASP H 1.0 0.0 3.18 591 472 A 128 LYS HA A 134 LYS H 1.0 0.0 5.37 592 473 A 128 LYS HA A 135 SER H 1.0 0.0 4.43 593 474 A 136 LYS H A 128 LYS HA 1.0 0.0 3.29 594 475 A 137 GLY H A 128 LYS HA 1.0 0.0 4.54 595 476 A 138 TYR H A 128 LYS HA 1.0 0.0 5.50 596 477 A 128 LYS HBy A 133 GLY HAx 1.0 0.0 5.50 597 477 A 128 LYS HBx A 133 GLY HAx 1.0 0.0 5.50 598 477 A 133 GLY HAy A 128 LYS HBx 1.0 0.0 5.50 599 477 A 128 LYS HBy A 133 GLY HAy 1.0 0.0 5.50 600 478 A 129 ASP H A 128 LYS HBx 1.0 0.0 4.25 601 478 A 128 LYS HBy A 129 ASP H 1.0 0.0 4.25 602 479 A 129 ASP H A 128 LYS HD2 1.0 0.0 5.20 603 479 A 128 LYS HD3 A 129 ASP H 1.0 0.0 5.20 604 480 A 133 GLY H A 128 LYS HD2 1.0 0.0 5.50 605 480 A 128 LYS HD3 A 133 GLY H 1.0 0.0 5.50 606 481 A 128 LYS HG3 A 133 GLY HAx 1.0 0.0 4.36 607 481 A 133 GLY HAy A 128 LYS HG2 1.0 0.0 4.36 608 481 A 128 LYS HG3 A 133 GLY HAy 1.0 0.0 4.36 609 481 A 128 LYS HG2 A 133 GLY HAx 1.0 0.0 4.36 610 482 A 129 ASP H A 129 ASP HBx 1.0 0.0 3.49 611 482 A 129 ASP H A 129 ASP HBy 1.0 0.0 3.49 612 483 A 129 ASP H A 133 GLY H 1.0 0.0 4.78 613 484 A 129 ASP H A 134 LYS H 1.0 0.0 4.04 614 485 A 129 ASP H A 134 LYS HBx 1.0 0.0 5.10 615 485 A 129 ASP H A 134 LYS HBy 1.0 0.0 5.10 616 486 A 136 LYS H A 129 ASP H 1.0 0.0 4.45 617 487 A 129 ASP H A 136 LYS HD2 1.0 0.0 4.37 618 487 A 136 LYS HD3 A 129 ASP H 1.0 0.0 4.37 619 488 A 129 ASP H A 136 LYS HG2 1.0 0.0 3.89 620 488 A 129 ASP H A 136 LYS HG3 1.0 0.0 3.89 621 489 A 129 ASP HA A 131 ALA H 1.0 0.0 4.00 622 490 A 129 ASP HA A 136 LYS HE2 1.0 0.0 4.50 623 490 A 129 ASP HA A 136 LYS HE3 1.0 0.0 4.50 624 491 A 129 ASP HA A 136 LYS HG2 1.0 0.0 4.32 625 491 A 136 LYS HG3 A 129 ASP HA 1.0 0.0 4.32 626 492 A 131 ALA H A 129 ASP HBx 1.0 0.0 4.69 627 492 A 129 ASP HBy A 131 ALA H 1.0 0.0 4.69 628 493 A 132 THR H A 129 ASP HBx 1.0 0.0 4.64 629 493 A 129 ASP HBy A 132 THR H 1.0 0.0 4.64 630 494 A 133 GLY H A 129 ASP HBx 1.0 0.0 3.99 631 494 A 133 GLY H A 129 ASP HBy 1.0 0.0 3.99 632 495 A 134 LYS H A 129 ASP HBx 1.0 0.0 3.98 633 495 A 134 LYS H A 129 ASP HBy 1.0 0.0 3.98 634 496 A 129 ASP HBx A 136 LYS HD2 1.0 0.0 4.58 635 496 A 129 ASP HBy A 136 LYS HD2 1.0 0.0 4.58 636 496 A 136 LYS HD3 A 129 ASP HBx 1.0 0.0 4.58 637 496 A 136 LYS HD3 A 129 ASP HBy 1.0 0.0 4.58 638 497 A 129 ASP HBx A 136 LYS HG2 1.0 0.0 4.81 639 497 A 129 ASP HBy A 136 LYS HG2 1.0 0.0 4.81 640 497 A 136 LYS HG3 A 129 ASP HBx 1.0 0.0 4.81 641 497 A 129 ASP HBy A 136 LYS HG3 1.0 0.0 4.81 642 498 A 130 MET H A 130 MET HB2 1.0 0.0 3.92 643 498 A 130 MET H A 130 MET HB3 1.0 0.0 3.92 644 499 A 130 MET H A 130 MET HGx 1.0 0.0 4.44 645 499 A 130 MET H A 130 MET HGy 1.0 0.0 4.44 646 500 A 131 ALA H A 130 MET H 1.0 0.0 3.92 647 501 A 130 MET HA A 130 MET HGx 1.0 0.0 4.17 648 501 A 130 MET HGy A 130 MET HA 1.0 0.0 4.17 649 502 A 130 MET HA A 130 MET HB2 1.0 0.0 2.97 650 502 A 130 MET HB3 A 130 MET HA 1.0 0.0 2.97 651 503 A 130 MET HA A 130 MET HE% 1.0 0.0 3.95 652 504 A 131 ALA H A 130 MET HB2 1.0 0.0 3.51 653 504 A 131 ALA H A 130 MET HB3 1.0 0.0 3.51 654 505 A 131 ALA H A 131 ALA HB% 1.0 0.0 2.74 655 506 A 131 ALA H A 132 THR H 1.0 0.0 3.08 656 507 A 131 ALA H A 132 THR HG2% 1.0 0.0 4.99 657 508 A 133 GLY H A 131 ALA H 1.0 0.0 3.70 658 509 A 132 THR H A 131 ALA HB% 1.0 0.0 3.42 659 510 A 131 ALA HB% A 132 THR HG2% 1.0 0.0 2.98 660 511 A 133 GLY H A 131 ALA HB% 1.0 0.0 4.41 661 512 A 132 THR H A 132 THR HG2% 1.0 0.0 3.45 662 513 A 133 GLY H A 132 THR H 1.0 0.0 3.10 663 514 A 132 THR H A 133 GLY HAx 1.0 0.0 4.76 664 514 A 133 GLY HAy A 132 THR H 1.0 0.0 4.76 665 515 A 132 THR HB A 134 LYS HD2 1.0 0.0 4.00 666 515 A 132 THR HB A 134 LYS HD3 1.0 0.0 4.00 667 516 A 132 THR HB A 134 LYS HG2 1.0 0.0 3.51 668 516 A 132 THR HB A 134 LYS HG3 1.0 0.0 3.51 669 517 A 133 GLY H A 132 THR HG2% 1.0 0.0 4.27 670 518 A 134 LYS H A 132 THR HG2% 1.0 0.0 4.97 671 519 A 133 GLY H A 132 THR HA 1.0 0.0 4.00 672 520 A 133 GLY H A 132 THR HB 1.0 0.0 4.50 673 521 A 133 GLY H A 133 GLY HAx 1.0 0.0 2.50 674 521 A 133 GLY HAy A 133 GLY H 1.0 0.0 2.50 675 522 A 134 LYS H A 133 GLY H 1.0 0.0 3.44 676 523 A 133 GLY H A 134 LYS HG2 1.0 0.0 4.43 677 523 A 133 GLY H A 134 LYS HG3 1.0 0.0 4.43 678 524 A 134 LYS H A 134 LYS HBx 1.0 0.0 3.48 679 524 A 134 LYS H A 134 LYS HBy 1.0 0.0 3.48 680 525 A 134 LYS HA A 134 LYS HD2 1.0 0.0 4.46 681 525 A 134 LYS HD3 A 134 LYS HA 1.0 0.0 4.46 682 526 A 134 LYS HA A 134 LYS HE2 1.0 0.0 3.93 683 526 A 134 LYS HA A 134 LYS HE3 1.0 0.0 3.93 684 527 A 134 LYS HA A 134 LYS HG2 1.0 0.0 3.57 685 527 A 134 LYS HG3 A 134 LYS HA 1.0 0.0 3.57 686 528 A 135 SER H A 134 LYS HBx 1.0 0.0 4.46 687 528 A 135 SER H A 134 LYS HBy 1.0 0.0 4.46 688 529 A 135 SER H A 134 LYS HG2 1.0 0.0 4.40 689 529 A 135 SER H A 134 LYS HG3 1.0 0.0 4.40 690 530 A 135 SER H A 135 SER HBx 1.0 0.0 4.08 691 530 A 135 SER HBy A 135 SER H 1.0 0.0 4.08 692 531 A 136 LYS H A 135 SER HA 1.0 0.0 3.31 693 532 A 136 LYS H A 135 SER HBx 1.0 0.0 3.67 694 532 A 135 SER HBy A 136 LYS H 1.0 0.0 3.67 695 533 A 137 GLY H A 135 SER HBx 1.0 0.0 5.00 696 533 A 135 SER HBy A 137 GLY H 1.0 0.0 5.00 697 534 A 136 LYS H A 136 LYS HBx 1.0 0.0 3.65 698 534 A 136 LYS H A 136 LYS HBy 1.0 0.0 3.65 699 535 A 136 LYS H A 136 LYS HG2 1.0 0.0 3.74 700 535 A 136 LYS H A 136 LYS HG3 1.0 0.0 3.74 701 536 A 138 TYR H A 136 LYS HA 1.0 0.0 4.99 702 537 A 138 TYR H A 136 LYS HBx 1.0 0.0 4.25 703 537 A 138 TYR H A 136 LYS HBy 1.0 0.0 4.25 704 538 A 138 TYR HE% A 136 LYS HBx 1.0 0.0 4.20 705 538 A 138 TYR HE% A 136 LYS HBy 1.0 0.0 4.20 706 539 A 137 GLY H A 136 LYS HG2 1.0 0.0 4.78 707 539 A 137 GLY H A 136 LYS HG3 1.0 0.0 4.78 708 540 A 137 GLY H A 136 LYS HA 1.0 0.0 4.20 709 541 A 137 GLY H A 136 LYS HBx 1.0 0.0 5.50 710 541 A 137 GLY H A 136 LYS HBy 1.0 0.0 5.50 711 542 A 137 GLY H A 137 GLY HAx 1.0 0.0 2.50 712 542 A 137 GLY HAy A 137 GLY H 1.0 0.0 2.50 713 543 A 138 TYR H A 137 GLY H 1.0 0.0 3.31 714 544 A 138 TYR H A 138 TYR HD% 1.0 0.0 3.72 715 545 A 139 GLY H A 138 TYR H 1.0 0.0 4.54 716 546 A 138 TYR HA A 138 TYR HD% 1.0 0.0 4.75 717 547 A 139 GLY H A 138 TYR HA 1.0 0.0 3.54 718 548 A 139 GLY H A 138 TYR HBx 1.0 0.0 4.10 719 548 A 139 GLY H A 138 TYR HBy 1.0 0.0 4.10 720 549 A 139 GLY H A 138 TYR HD% 1.0 0.0 4.21 721 550 A 139 GLY H A 138 TYR HE% 1.0 0.0 5.40 722 551 A 139 GLY H A 140 PHE H 1.0 0.0 4.46 723 552 A 140 PHE H A 139 GLY HAy 1.0 0.0 3.49 724 552 A 140 PHE H A 139 GLY HAx 1.0 0.0 3.49 725 553 A 140 PHE H A 140 PHE HBx 1.0 0.0 3.56 726 553 A 140 PHE H A 140 PHE HBy 1.0 0.0 3.56 727 554 A 140 PHE H A 140 PHE HD% 1.0 0.0 4.07 728 555 A 140 PHE HA A 140 PHE HD% 1.0 0.0 4.25 729 556 A 141 VAL H A 140 PHE HA 1.0 0.0 3.16 730 557 A 141 VAL HG2% A 140 PHE HA 1.0 0.0 4.79 731 558 A 141 VAL H A 140 PHE HBx 1.0 0.0 4.34 732 558 A 141 VAL H A 140 PHE HBy 1.0 0.0 4.34 733 559 A 141 VAL H A 140 PHE HD% 1.0 0.0 4.36 734 560 A 141 VAL H A 141 VAL HB 1.0 0.0 3.83 735 561 A 141 VAL H A 141 VAL HG1% 1.0 0.0 4.04 736 562 A 141 VAL H A 141 VAL HG2% 1.0 0.0 3.94 737 563 A 141 VAL HG1% A 141 VAL HA 1.0 0.0 3.53 738 564 A 141 VAL HG2% A 141 VAL HA 1.0 0.0 3.47 739 565 A 141 VAL HA A 142 SER H 1.0 0.0 3.28 740 566 A 141 VAL HB A 142 SER H 1.0 0.0 4.31 741 567 A 141 VAL HG1% A 142 SER H 1.0 0.0 3.86 742 568 A 141 VAL HG1% A 143 PHE HD% 1.0 0.0 4.48 743 569 A 141 VAL HG1% A 143 PHE HE% 1.0 0.0 4.18 744 570 A 141 VAL HG2% A 142 SER H 1.0 0.0 4.30 745 571 A 142 SER H A 142 SER HB2 1.0 0.0 4.07 746 571 A 142 SER H A 142 SER HB3 1.0 0.0 4.07 747 572 A 143 PHE H A 142 SER HB2 1.0 0.0 4.68 748 572 A 143 PHE H A 142 SER HB3 1.0 0.0 4.68 749 573 A 143 PHE H A 143 PHE HD% 1.0 0.0 4.18 750 574 A 143 PHE H A 149 ALA HB% 1.0 0.0 4.69 751 575 A 121 ILE HA A 143 PHE HA 1.0 0.0 3.60 752 576 A 143 PHE HD% A 143 PHE HA 1.0 0.0 4.22 753 577 A 145 ASN H A 143 PHE HBx 1.0 0.0 3.99 754 577 A 143 PHE HBy A 145 ASN H 1.0 0.0 3.99 755 578 A 149 ALA H A 143 PHE HBx 1.0 0.0 3.93 756 578 A 149 ALA H A 143 PHE HBy 1.0 0.0 3.93 757 579 A 149 ALA HB% A 143 PHE HBx 1.0 0.0 3.38 758 579 A 149 ALA HB% A 143 PHE HBy 1.0 0.0 3.38 759 580 A 143 PHE HD% A 144 PHE H 1.0 0.0 3.91 760 581 A 143 PHE HD% A 145 ASN H 1.0 0.0 4.82 761 582 A 143 PHE HD% A 148 ASP H 1.0 0.0 5.50 762 583 A 149 ALA H A 143 PHE HD% 1.0 0.0 4.78 763 584 A 149 ALA HA A 143 PHE HD% 1.0 0.0 4.65 764 585 A 152 ALA HB% A 143 PHE HD% 1.0 0.0 4.19 765 586 A 152 ALA HB% A 143 PHE HE% 1.0 0.0 4.33 766 587 A 144 PHE H A 144 PHE HBx 1.0 0.0 4.15 767 588 A 144 PHE H A 144 PHE HBy 1.0 0.0 4.15 768 589 A 145 ASN H A 144 PHE H 1.0 0.0 3.94 769 590 A 145 ASN H A 144 PHE HBy 1.0 0.0 4.60 770 590 A 145 ASN H A 144 PHE HBx 1.0 0.0 4.60 771 591 A 145 ASN H A 144 PHE HD% 1.0 0.0 5.31 772 592 A 145 ASN H A 145 ASN HD2y 1.0 0.0 4.85 773 592 A 145 ASN H A 145 ASN HD2x 1.0 0.0 4.85 774 593 A 145 ASN H A 145 ASN HBx 1.0 0.0 3.67 775 593 A 145 ASN H A 145 ASN HBy 1.0 0.0 3.67 776 594 A 145 ASN H A 119 GLY HAx 1.0 0.0 6.00 777 594 A 119 GLY HAy A 145 ASN H 1.0 0.0 6.00 778 595 A 145 ASN HA A 146 LYS H 1.0 0.0 3.54 779 596 A 145 ASN HA A 147 TRP H 1.0 0.0 4.92 780 597 A 146 LYS H A 145 ASN HBx 1.0 0.0 4.80 781 597 A 145 ASN HBy A 146 LYS H 1.0 0.0 4.80 782 598 A 148 ASP H A 145 ASN HBx 1.0 0.0 4.39 783 598 A 148 ASP H A 145 ASN HBy 1.0 0.0 4.39 784 599 A 146 LYS H A 145 ASN HD2y 1.0 0.0 4.86 785 599 A 145 ASN HD2x A 146 LYS H 1.0 0.0 4.86 786 600 A 146 LYS HA A 145 ASN HD2y 1.0 0.0 4.64 787 600 A 145 ASN HD2x A 146 LYS HA 1.0 0.0 4.64 788 601 A 148 ASP H A 145 ASN HD2y 1.0 0.0 4.03 789 601 A 148 ASP H A 145 ASN HD2x 1.0 0.0 4.03 790 602 A 147 TRP H A 145 ASN HBx 1.0 0.0 4.98 791 602 A 145 ASN HBy A 147 TRP H 1.0 0.0 4.98 792 603 A 148 ASP H A 145 ASN HBx 1.0 0.0 3.72 793 603 A 148 ASP H A 145 ASN HBy 1.0 0.0 3.72 794 604 A 146 LYS H A 146 LYS HBx 1.0 0.0 4.05 795 604 A 146 LYS H A 146 LYS HBy 1.0 0.0 4.05 796 605 A 146 LYS H A 147 TRP H 1.0 0.0 3.95 797 606 A 146 LYS HA A 146 LYS HD2 1.0 0.0 4.49 798 606 A 146 LYS HA A 146 LYS HD3 1.0 0.0 4.49 799 607 A 146 LYS HA A 146 LYS HG2 1.0 0.0 4.24 800 607 A 146 LYS HA A 146 LYS HG3 1.0 0.0 4.24 801 608 A 148 ASP H A 146 LYS HA 1.0 0.0 4.68 802 609 A 149 ALA HB% A 146 LYS HA 1.0 0.0 4.74 803 610 A 147 TRP H A 146 LYS HBx 1.0 0.0 4.33 804 610 A 147 TRP H A 146 LYS HBy 1.0 0.0 4.33 805 611 A 147 TRP H A 146 LYS HBx 1.0 0.0 3.56 806 611 A 147 TRP H A 146 LYS HBy 1.0 0.0 3.56 807 612 A 148 ASP H A 146 LYS HBx 1.0 0.0 4.92 808 612 A 148 ASP H A 146 LYS HBy 1.0 0.0 4.92 809 613 A 149 ALA H A 146 LYS HBx 1.0 0.0 5.34 810 613 A 149 ALA H A 146 LYS HBy 1.0 0.0 5.34 811 614 A 147 TRP H A 146 LYS HD2 1.0 0.0 4.94 812 614 A 147 TRP H A 146 LYS HD3 1.0 0.0 4.94 813 615 A 147 TRP H A 146 LYS HG2 1.0 0.0 4.56 814 615 A 147 TRP H A 146 LYS HG3 1.0 0.0 4.56 815 616 A 147 TRP H A 147 TRP HBx 1.0 0.0 3.57 816 616 A 147 TRP H A 147 TRP HBy 1.0 0.0 3.57 817 617 A 147 TRP H A 147 TRP HBx 1.0 0.0 3.08 818 617 A 147 TRP H A 147 TRP HBy 1.0 0.0 3.08 819 618 A 148 ASP H A 147 TRP H 1.0 0.0 3.55 820 619 A 149 ALA H A 147 TRP H 1.0 0.0 4.81 821 620 A 150 GLU H A 147 TRP HA 1.0 0.0 4.23 822 621 A 147 TRP HA A 150 GLU HBx 1.0 0.0 3.91 823 621 A 147 TRP HA A 150 GLU HBy 1.0 0.0 3.91 824 622 A 148 ASP H A 147 TRP HBx 1.0 0.0 4.61 825 622 A 148 ASP H A 147 TRP HBy 1.0 0.0 4.61 826 623 A 147 TRP HD1 A 147 TRP HBx 1.0 0.0 3.64 827 623 A 147 TRP HBy A 147 TRP HD1 1.0 0.0 3.64 828 624 A 147 TRP HE1 A 147 TRP HBx 1.0 0.0 4.61 829 624 A 147 TRP HBy A 147 TRP HE1 1.0 0.0 4.61 830 625 A 147 TRP HE3 A 147 TRP HBx 1.0 0.0 3.82 831 625 A 147 TRP HBy A 147 TRP HE3 1.0 0.0 3.82 832 626 A 148 ASP H A 148 ASP HB2 1.0 0.0 3.63 833 626 A 148 ASP HB3 A 148 ASP H 1.0 0.0 3.63 834 627 A 149 ALA H A 148 ASP H 1.0 0.0 3.56 835 628 A 149 ALA HB% A 148 ASP H 1.0 0.0 4.49 836 629 A 150 GLU H A 148 ASP H 1.0 0.0 4.73 837 630 A 149 ALA H A 148 ASP HB2 1.0 0.0 3.59 838 630 A 149 ALA H A 148 ASP HB3 1.0 0.0 3.59 839 631 A 150 GLU H A 148 ASP HB2 1.0 0.0 4.82 840 631 A 150 GLU H A 148 ASP HB3 1.0 0.0 4.82 841 632 A 149 ALA H A 149 ALA HB% 1.0 0.0 3.09 842 633 A 149 ALA H A 150 GLU H 1.0 0.0 3.58 843 634 A 149 ALA H A 151 ASN H 1.0 0.0 4.86 844 635 A 149 ALA H A 152 ALA H 1.0 0.0 4.89 845 636 A 149 ALA HA A 152 ALA H 1.0 0.0 3.93 846 637 A 149 ALA HA A 152 ALA HB% 1.0 0.0 3.56 847 638 A 150 GLU H A 149 ALA HB% 1.0 0.0 3.58 848 639 A 150 GLU H A 150 GLU HBx 1.0 0.0 3.77 849 639 A 150 GLU H A 150 GLU HBy 1.0 0.0 3.77 850 640 A 150 GLU H A 150 GLU HGx 1.0 0.0 3.98 851 640 A 150 GLU H A 150 GLU HGy 1.0 0.0 3.98 852 641 A 150 GLU H A 151 ASN H 1.0 0.0 3.54 853 642 A 150 GLU H A 152 ALA H 1.0 0.0 4.46 854 643 A 153 ILE H A 150 GLU HA 1.0 0.0 4.11 855 644 A 150 GLU HA A 153 ILE HB 1.0 0.0 4.40 856 645 A 153 ILE HD1% A 150 GLU HA 1.0 0.0 4.15 857 646 A 150 GLU HA A 153 ILE HG2% 1.0 0.0 4.78 858 647 A 150 GLU HA A 154 GLN H 1.0 0.0 4.95 859 648 A 151 ASN H A 150 GLU HBx 1.0 0.0 4.15 860 648 A 150 GLU HBy A 151 ASN H 1.0 0.0 4.15 861 649 A 151 ASN H A 150 GLU HGx 1.0 0.0 4.50 862 649 A 151 ASN H A 150 GLU HGy 1.0 0.0 4.50 863 650 A 153 ILE HD1% A 150 GLU HGx 1.0 0.0 4.91 864 650 A 153 ILE HD1% A 150 GLU HGy 1.0 0.0 4.91 865 651 A 151 ASN H A 151 ASN HBx 1.0 0.0 3.34 866 652 A 151 ASN H A 151 ASN HBy 1.0 0.0 3.34 867 653 A 151 ASN H A 151 ASN HBx 1.0 0.0 2.91 868 653 A 151 ASN H A 151 ASN HBy 1.0 0.0 2.91 869 654 A 154 GLN H A 151 ASN HA 1.0 0.0 4.16 870 655 A 152 ALA H A 151 ASN HBx 1.0 0.0 4.14 871 655 A 152 ALA H A 151 ASN HBy 1.0 0.0 4.14 872 656 A 151 ASN HBy A 151 ASN HD2y 1.0 0.0 3.07 873 656 A 151 ASN HBx A 151 ASN HD2y 1.0 0.0 3.07 874 656 A 151 ASN HD2x A 151 ASN HBx 1.0 0.0 3.07 875 656 A 151 ASN HBy A 151 ASN HD2x 1.0 0.0 3.07 876 657 A 152 ALA H A 151 ASN HD2y 1.0 0.0 5.29 877 657 A 152 ALA H A 151 ASN HD2x 1.0 0.0 5.29 878 658 A 152 ALA HB% A 152 ALA H 1.0 0.0 3.07 879 659 A 153 ILE H A 152 ALA H 1.0 0.0 3.46 880 660 A 152 ALA H A 153 ILE HG1y 1.0 0.0 4.65 881 661 A 152 ALA H A 154 GLN H 1.0 0.0 4.60 882 662 A 152 ALA HA A 155 GLN H 1.0 0.0 3.57 883 663 A 152 ALA HA A 156 MET H 1.0 0.0 4.32 884 664 A 152 ALA HB% A 153 ILE H 1.0 0.0 3.56 885 665 A 152 ALA HB% A 156 MET H 1.0 0.0 4.54 886 666 A 153 ILE H A 153 ILE HB 1.0 0.0 3.10 887 667 A 153 ILE H A 153 ILE HG1x 1.0 0.0 4.05 888 668 A 153 ILE HD1% A 153 ILE H 1.0 0.0 4.13 889 669 A 153 ILE H A 153 ILE HG2% 1.0 0.0 3.92 890 670 A 153 ILE H A 154 GLN H 1.0 0.0 3.55 891 671 A 153 ILE H A 154 GLN HA 1.0 0.0 5.50 892 672 A 153 ILE H A 154 GLN HB2 1.0 0.0 4.86 893 672 A 153 ILE H A 154 GLN HB3 1.0 0.0 4.86 894 673 A 153 ILE H A 155 GLN H 1.0 0.0 4.83 895 674 A 153 ILE HD1% A 153 ILE HA 1.0 0.0 4.48 896 675 A 153 ILE HA A 153 ILE HG2% 1.0 0.0 3.73 897 676 A 153 ILE HA A 168 THR HB 1.0 0.0 4.32 898 677 A 153 ILE HA A 168 THR HG2% 1.0 0.0 4.00 899 678 A 153 ILE HD1% A 153 ILE HB 1.0 0.0 3.73 900 679 A 153 ILE HB A 154 GLN H 1.0 0.0 3.48 901 680 A 168 THR HG2% A 153 ILE HG1x 1.0 0.0 5.05 902 681 A 153 ILE HD1% A 168 THR HB 1.0 0.0 5.21 903 682 A 153 ILE HD1% A 169 ASN HA 1.0 0.0 4.64 904 683 A 153 ILE HD1% A 170 TRP HA 1.0 0.0 4.41 905 684 A 153 ILE HD1% A 170 TRP HD1 1.0 0.0 4.67 906 685 A 153 ILE HD1% A 153 ILE HG2% 1.0 0.0 3.35 907 686 A 153 ILE HG2% A 154 GLN H 1.0 0.0 3.89 908 687 A 153 ILE HG2% A 154 GLN HG2 1.0 0.0 4.27 909 687 A 153 ILE HG2% A 154 GLN HG3 1.0 0.0 4.27 910 688 A 168 THR HB A 153 ILE HG2% 1.0 0.0 3.76 911 689 A 168 THR HG2% A 153 ILE HG2% 1.0 0.0 4.46 912 690 A 153 ILE HG2% A 169 ASN HA 1.0 0.0 3.71 913 691 A 154 GLN H A 154 GLN HB2 1.0 0.0 3.09 914 691 A 154 GLN H A 154 GLN HB3 1.0 0.0 3.09 915 692 A 154 GLN H A 154 GLN HG2 1.0 0.0 3.43 916 692 A 154 GLN H A 154 GLN HG3 1.0 0.0 3.43 917 693 A 154 GLN H A 155 GLN H 1.0 0.0 3.58 918 694 A 154 GLN HA A 154 GLN HG2 1.0 0.0 3.79 919 694 A 154 GLN HA A 154 GLN HG3 1.0 0.0 3.79 920 695 A 154 GLN HE2x A 154 GLN HB2 1.0 0.0 4.56 921 695 A 154 GLN HB3 A 154 GLN HE2x 1.0 0.0 4.56 922 696 A 154 GLN HE2y A 154 GLN HB2 1.0 0.0 4.56 923 696 A 154 GLN HB3 A 154 GLN HE2y 1.0 0.0 4.56 924 697 A 154 GLN HE2x A 154 GLN HB2 1.0 0.0 3.93 925 697 A 154 GLN HB3 A 154 GLN HE2y 1.0 0.0 3.93 926 697 A 154 GLN HE2y A 154 GLN HB2 1.0 0.0 3.93 927 697 A 154 GLN HB3 A 154 GLN HE2x 1.0 0.0 3.93 928 698 A 154 GLN HB2 A 154 GLN HG2 1.0 0.0 2.71 929 698 A 154 GLN HB3 A 154 GLN HG2 1.0 0.0 2.71 930 698 A 154 GLN HG3 A 154 GLN HB2 1.0 0.0 2.71 931 698 A 154 GLN HB3 A 154 GLN HG3 1.0 0.0 2.71 932 699 A 155 GLN H A 154 GLN HB2 1.0 0.0 3.53 933 699 A 155 GLN H A 154 GLN HB3 1.0 0.0 3.53 934 700 A 154 GLN HE2x A 154 GLN HG2 1.0 0.0 3.61 935 700 A 154 GLN HG3 A 154 GLN HE2x 1.0 0.0 3.61 936 701 A 154 GLN HE2y A 154 GLN HG2 1.0 0.0 3.61 937 701 A 154 GLN HG3 A 154 GLN HE2y 1.0 0.0 3.61 938 702 A 154 GLN HG3 A 154 GLN HE2x 1.0 0.0 3.08 939 702 A 154 GLN HE2x A 154 GLN HG2 1.0 0.0 3.08 940 702 A 154 GLN HG3 A 154 GLN HE2y 1.0 0.0 3.08 941 702 A 154 GLN HE2y A 154 GLN HG2 1.0 0.0 3.08 942 703 A 155 GLN H A 156 MET H 1.0 0.0 3.48 943 704 A 155 GLN H A 157 GLY H 1.0 0.0 4.74 944 705 A 156 MET H A 155 GLN HBx 1.0 0.0 4.17 945 705 A 156 MET H A 155 GLN HBy 1.0 0.0 4.17 946 706 A 156 MET HA A 155 GLN HBx 1.0 0.0 4.56 947 706 A 155 GLN HBy A 156 MET HA 1.0 0.0 4.56 948 707 A 157 GLY H A 155 GLN HBx 1.0 0.0 5.23 949 707 A 157 GLY H A 155 GLN HBy 1.0 0.0 5.23 950 708 A 156 MET H A 155 GLN HG2 1.0 0.0 4.61 951 708 A 156 MET H A 155 GLN HG3 1.0 0.0 4.61 952 709 A 157 GLY H A 155 GLN HG2 1.0 0.0 5.30 953 709 A 157 GLY H A 155 GLN HG3 1.0 0.0 5.30 954 710 A 156 MET H A 156 MET HBx 1.0 0.0 3.44 955 710 A 156 MET H A 156 MET HBy 1.0 0.0 3.44 956 711 A 156 MET HE% A 156 MET H 1.0 0.0 5.50 957 712 A 156 MET H A 156 MET HGx 1.0 0.0 3.63 958 712 A 156 MET HGy A 156 MET H 1.0 0.0 3.63 959 713 A 156 MET H A 157 GLY H 1.0 0.0 3.69 960 714 A 156 MET HE% A 156 MET HA 1.0 0.0 3.93 961 715 A 166 ILE HD1% A 156 MET HA 1.0 0.0 4.78 962 716 A 168 THR HG2% A 156 MET HA 1.0 0.0 5.44 963 717 A 156 MET HE% A 156 MET HBx 1.0 0.0 3.50 964 717 A 156 MET HE% A 156 MET HBy 1.0 0.0 3.50 965 718 A 168 THR HG2% A 156 MET HBx 1.0 0.0 3.85 966 718 A 168 THR HG2% A 156 MET HBy 1.0 0.0 3.85 967 719 A 156 MET HE% A 157 GLY H 1.0 0.0 5.10 968 720 A 156 MET HE% A 158 GLY HAx 1.0 0.0 4.36 969 720 A 156 MET HE% A 158 GLY HAy 1.0 0.0 4.36 970 721 A 156 MET HE% A 159 GLN HA 1.0 0.0 5.16 971 722 A 156 MET HE% A 159 GLN HGx 1.0 0.0 4.17 972 723 A 156 MET HE% A 159 GLN HGy 1.0 0.0 4.17 973 724 A 156 MET HE% A 159 GLN HBx 1.0 0.0 3.95 974 724 A 156 MET HE% A 159 GLN HBy 1.0 0.0 3.95 975 725 A 156 MET HE% A 161 LEU H 1.0 0.0 5.15 976 726 A 156 MET HE% A 161 LEU HD1% 1.0 0.0 3.46 977 727 A 166 ILE HD1% A 156 MET HE% 1.0 0.0 3.13 978 728 A 166 ILE HG2% A 156 MET HE% 1.0 0.0 4.06 979 729 A 168 THR HG2% A 156 MET HE% 1.0 0.0 3.98 980 730 A 156 MET HE% A 156 MET HGx 1.0 0.0 3.46 981 730 A 156 MET HE% A 156 MET HGy 1.0 0.0 3.46 982 731 A 157 GLY H A 158 GLY H 1.0 0.0 4.55 983 732 A 168 THR HG2% A 157 GLY H 1.0 0.0 5.00 984 733 A 158 GLY H A 157 GLY HAx 1.0 0.0 3.09 985 733 A 158 GLY H A 157 GLY HAy 1.0 0.0 3.09 986 734 A 167 ARG HA A 157 GLY HAx 1.0 0.0 4.81 987 734 A 157 GLY HAy A 167 ARG HA 1.0 0.0 4.81 988 735 A 168 THR HG2% A 157 GLY HAx 1.0 0.0 4.14 989 735 A 168 THR HG2% A 157 GLY HAy 1.0 0.0 4.14 990 736 A 158 GLY H A 159 GLN H 1.0 0.0 3.98 991 737 A 166 ILE H A 158 GLY H 1.0 0.0 5.07 992 738 A 166 ILE HD1% A 158 GLY H 1.0 0.0 4.80 993 739 A 158 GLY H A 166 ILE HG1y 1.0 0.0 4.47 994 739 A 158 GLY H A 166 ILE HG1x 1.0 0.0 4.47 995 740 A 158 GLY H A 167 ARG HA 1.0 0.0 4.16 996 741 A 158 GLY HAx A 165 GLN HBx 1.0 0.0 4.43 997 741 A 158 GLY HAy A 165 GLN HBx 1.0 0.0 4.43 998 741 A 165 GLN HBy A 158 GLY HAx 1.0 0.0 4.43 999 741 A 158 GLY HAy A 165 GLN HBy 1.0 0.0 4.43 1000 742 A 158 GLY HAx A 165 GLN HE2x 1.0 0.0 4.16 1001 742 A 158 GLY HAy A 165 GLN HE2x 1.0 0.0 4.16 1002 742 A 165 GLN HE2y A 158 GLY HAx 1.0 0.0 4.16 1003 742 A 158 GLY HAy A 165 GLN HE2y 1.0 0.0 4.16 1004 743 A 159 GLN H A 160 TRP H 1.0 0.0 4.57 1005 744 A 161 LEU H A 159 GLN H 1.0 0.0 4.87 1006 745 A 159 GLN HA A 160 TRP H 1.0 0.0 3.08 1007 746 A 159 GLN HA A 160 TRP HD1 1.0 0.0 4.47 1008 747 A 159 GLN HA A 160 TRP HE1 1.0 0.0 5.50 1009 748 A 159 GLN HA A 161 LEU H 1.0 0.0 5.11 1010 749 A 160 TRP H A 159 GLN HBx 1.0 0.0 4.45 1011 749 A 159 GLN HBy A 160 TRP H 1.0 0.0 4.45 1012 750 A 161 LEU H A 159 GLN HBx 1.0 0.0 4.91 1013 750 A 159 GLN HBy A 161 LEU H 1.0 0.0 4.91 1014 751 A 160 TRP H A 159 GLN HGy 1.0 0.0 4.77 1015 751 A 160 TRP H A 159 GLN HGx 1.0 0.0 4.77 1016 752 A 160 TRP H A 160 TRP HD1 1.0 0.0 3.71 1017 753 A 160 TRP H A 160 TRP HE1 1.0 0.0 5.25 1018 754 A 160 TRP H A 160 TRP HB2 1.0 0.0 3.29 1019 754 A 160 TRP H A 160 TRP HB3 1.0 0.0 3.29 1020 755 A 160 TRP H A 165 GLN HA 1.0 0.0 4.75 1021 756 A 161 LEU H A 160 TRP HA 1.0 0.0 3.28 1022 757 A 160 TRP HA A 165 GLN H 1.0 0.0 4.47 1023 758 A 165 GLN HA A 160 TRP HA 1.0 0.0 3.90 1024 759 A 166 ILE H A 160 TRP HA 1.0 0.0 4.40 1025 760 A 160 TRP HE1 A 165 GLN HE2x 1.0 0.0 4.72 1026 760 A 165 GLN HE2y A 160 TRP HE1 1.0 0.0 4.72 1027 761 A 160 TRP HE1 A 165 GLN HGx 1.0 0.0 5.03 1028 761 A 160 TRP HE1 A 165 GLN HGy 1.0 0.0 5.03 1029 762 A 161 LEU H A 160 TRP HE3 1.0 0.0 5.50 1030 763 A 160 TRP HE3 A 164 ARG HA 1.0 0.0 4.14 1031 764 A 164 ARG HA A 160 TRP HZ3 1.0 0.0 3.84 1032 765 A 165 GLN H A 160 TRP HZ3 1.0 0.0 4.30 1033 766 A 161 LEU H A 160 TRP HB2 1.0 0.0 4.29 1034 766 A 161 LEU H A 160 TRP HB3 1.0 0.0 4.29 1035 767 A 161 LEU HBx A 161 LEU H 1.0 0.0 4.16 1036 768 A 161 LEU H A 161 LEU HBy 1.0 0.0 4.16 1037 769 A 161 LEU H A 161 LEU HG 1.0 0.0 5.50 1038 770 A 161 LEU HD1% A 161 LEU H 1.0 0.0 4.66 1039 771 A 161 LEU HD2% A 161 LEU H 1.0 0.0 4.42 1040 772 A 161 LEU H A 165 GLN HA 1.0 0.0 4.20 1041 773 A 166 ILE HG2% A 161 LEU H 1.0 0.0 4.87 1042 774 A 161 LEU HA A 161 LEU HG 1.0 0.0 3.82 1043 775 A 161 LEU HA A 161 LEU HD1% 1.0 0.0 3.15 1044 776 A 161 LEU HA A 161 LEU HD2% 1.0 0.0 3.89 1045 777 A 161 LEU HA A 162 GLY HA2 1.0 0.0 4.73 1046 777 A 161 LEU HA A 162 GLY HA3 1.0 0.0 4.73 1047 778 A 166 ILE HG2% A 161 LEU HBy 1.0 0.0 3.62 1048 778 A 166 ILE HG2% A 161 LEU HBx 1.0 0.0 3.62 1049 779 A 162 GLY H A 161 LEU HBy 1.0 0.0 5.08 1050 779 A 161 LEU HBx A 162 GLY H 1.0 0.0 5.08 1051 780 A 161 LEU HG A 162 GLY H 1.0 0.0 5.05 1052 781 A 166 ILE HG2% A 161 LEU HG 1.0 0.0 4.69 1053 782 A 161 LEU HD2% A 161 LEU HBy 1.0 0.0 2.95 1054 782 A 161 LEU HBx A 161 LEU HD2% 1.0 0.0 2.95 1055 783 A 166 ILE H A 161 LEU HBy 1.0 0.0 4.79 1056 783 A 166 ILE H A 161 LEU HBx 1.0 0.0 4.79 1057 784 A 161 LEU HD1% A 162 GLY H 1.0 0.0 4.69 1058 785 A 163 GLY H A 162 GLY H 1.0 0.0 4.68 1059 786 A 163 GLY H A 164 ARG H 1.0 0.0 4.14 1060 787 A 164 ARG H A 164 ARG HBx 1.0 0.0 3.32 1061 787 A 164 ARG H A 164 ARG HBy 1.0 0.0 3.32 1062 788 A 164 ARG H A 165 GLN H 1.0 0.0 4.58 1063 789 A 164 ARG HA A 164 ARG HGx 1.0 0.0 3.38 1064 789 A 164 ARG HA A 164 ARG HGy 1.0 0.0 3.38 1065 790 A 165 GLN H A 164 ARG HA 1.0 0.0 3.09 1066 791 A 164 ARG HBx A 164 ARG HD2 1.0 0.0 4.07 1067 791 A 164 ARG HBy A 164 ARG HD2 1.0 0.0 4.07 1068 791 A 164 ARG HD3 A 164 ARG HBx 1.0 0.0 4.07 1069 791 A 164 ARG HBy A 164 ARG HD3 1.0 0.0 4.07 1070 792 A 165 GLN H A 164 ARG HBx 1.0 0.0 4.32 1071 792 A 165 GLN H A 164 ARG HBy 1.0 0.0 4.32 1072 793 A 165 GLN H A 164 ARG HGx 1.0 0.0 4.58 1073 793 A 165 GLN H A 164 ARG HGy 1.0 0.0 4.58 1074 794 A 165 GLN H A 164 ARG HD2 1.0 0.0 5.06 1075 794 A 165 GLN H A 164 ARG HD3 1.0 0.0 5.06 1076 795 A 165 GLN H A 164 ARG HGx 1.0 0.0 3.92 1077 795 A 165 GLN H A 164 ARG HGy 1.0 0.0 3.92 1078 796 A 165 GLN H A 165 GLN HGx 1.0 0.0 3.99 1079 796 A 165 GLN H A 165 GLN HGy 1.0 0.0 3.99 1080 797 A 165 GLN H A 165 GLN HBx 1.0 0.0 3.24 1081 797 A 165 GLN HBy A 165 GLN H 1.0 0.0 3.24 1082 798 A 166 ILE H A 165 GLN H 1.0 0.0 4.81 1083 799 A 165 GLN HA A 165 GLN HE2x 1.0 0.0 4.84 1084 799 A 165 GLN HE2y A 165 GLN HA 1.0 0.0 4.84 1085 800 A 166 ILE H A 165 GLN HA 1.0 0.0 3.15 1086 801 A 165 GLN HE2y A 165 GLN HGx 1.0 0.0 3.09 1087 801 A 165 GLN HE2x A 165 GLN HGx 1.0 0.0 3.09 1088 801 A 165 GLN HGy A 165 GLN HE2x 1.0 0.0 3.09 1089 801 A 165 GLN HE2y A 165 GLN HGy 1.0 0.0 3.09 1090 802 A 166 ILE H A 165 GLN HGx 1.0 0.0 4.15 1091 802 A 166 ILE H A 165 GLN HGy 1.0 0.0 4.15 1092 803 A 166 ILE H A 166 ILE HG1y 1.0 0.0 3.16 1093 803 A 166 ILE H A 166 ILE HG1x 1.0 0.0 3.16 1094 804 A 166 ILE HG2% A 166 ILE H 1.0 0.0 3.40 1095 805 A 167 ARG H A 166 ILE H 1.0 0.0 4.53 1096 806 A 166 ILE HD1% A 166 ILE HA 1.0 0.0 4.14 1097 807 A 166 ILE HA A 166 ILE HG2% 1.0 0.0 3.42 1098 808 A 166 ILE HA A 167 ARG H 1.0 0.0 3.43 1099 809 A 166 ILE HD1% A 166 ILE HB 1.0 0.0 3.45 1100 810 A 167 ARG H A 166 ILE HB 1.0 0.0 3.54 1101 811 A 166 ILE HD1% A 167 ARG H 1.0 0.0 4.29 1102 812 A 168 THR HG2% A 166 ILE HD1% 1.0 0.0 3.51 1103 813 A 167 ARG H A 166 ILE HG1y 1.0 0.0 4.31 1104 813 A 167 ARG H A 166 ILE HG1x 1.0 0.0 4.31 1105 814 A 166 ILE HD1% A 166 ILE HG2% 1.0 0.0 3.21 1106 815 A 167 ARG H A 166 ILE HG2% 1.0 0.0 3.98 1107 816 A 167 ARG H A 167 ARG HBx 1.0 0.0 3.58 1108 816 A 167 ARG H A 167 ARG HBy 1.0 0.0 3.58 1109 817 A 167 ARG H A 167 ARG HGx 1.0 0.0 4.46 1110 817 A 167 ARG H A 167 ARG HGy 1.0 0.0 4.46 1111 818 A 167 ARG H A 168 THR H 1.0 0.0 4.61 1112 819 A 167 ARG HA A 167 ARG HD2 1.0 0.0 4.51 1113 819 A 167 ARG HA A 167 ARG HD3 1.0 0.0 4.51 1114 820 A 167 ARG HA A 167 ARG HGx 1.0 0.0 3.70 1115 820 A 167 ARG HA A 167 ARG HGy 1.0 0.0 3.70 1116 821 A 167 ARG HA A 168 THR H 1.0 0.0 3.05 1117 822 A 168 THR H A 167 ARG HBx 1.0 0.0 4.34 1118 822 A 167 ARG HBy A 168 THR H 1.0 0.0 4.34 1119 823 A 168 THR H A 167 ARG HGx 1.0 0.0 4.65 1120 823 A 167 ARG HGy A 168 THR H 1.0 0.0 4.65 1121 824 A 168 THR H A 167 ARG HGx 1.0 0.0 3.86 1122 824 A 167 ARG HGy A 168 THR H 1.0 0.0 3.86 1123 825 A 168 THR HG2% A 168 THR H 1.0 0.0 3.95 1124 826 A 168 THR HG2% A 168 THR HA 1.0 0.0 3.53 1125 827 A 169 ASN H A 168 THR HA 1.0 0.0 3.35 1126 828 A 168 THR HB A 169 ASN H 1.0 0.0 3.98 1127 829 A 168 THR HG2% A 169 ASN H 1.0 0.0 4.35 1128 830 A 169 ASN H A 170 TRP H 1.0 0.0 4.60 1129 831 A 170 TRP H A 169 ASN HBx 1.0 0.0 4.42 1130 831 A 170 TRP H A 169 ASN HBy 1.0 0.0 4.42 1131 832 A 169 ASN HA A 170 TRP H 1.0 0.0 3.85 1132 833 A 170 TRP HA A 170 TRP H 1.0 0.0 4.85 1133 834 A 170 TRP H A 170 TRP HD1 1.0 0.0 4.85 1134 835 A 170 TRP H A 170 TRP HBx 1.0 0.0 3.67 1135 835 A 170 TRP H A 170 TRP HBy 1.0 0.0 3.67 1136 836 A 170 TRP HA A 171 ALA H 1.0 0.0 3.80 1137 837 A 171 ALA H A 171 ALA HA 1.0 0.0 4.50 1138 838 A 171 ALA HB% A 171 ALA H 1.0 0.0 4.00 1139 839 A 171 ALA H A 172 THR H 1.0 0.0 4.54 1140 840 A 171 ALA HB% A 172 THR HA 1.0 0.0 4.85 1141 841 A 171 ALA HB% A 172 THR HG2% 1.0 0.0 4.76 1142 842 A 171 ALA HA A 172 THR H 1.0 0.0 4.50 1143 843 A 172 THR H A 172 THR HG2% 1.0 0.0 4.58 1144 844 A 172 THR HA A 172 THR HG2% 1.0 0.0 3.53 1145 845 A 172 THR HB A 173 ARG H 1.0 0.0 4.21 1146 846 A 172 THR HG2% A 173 ARG H 1.0 0.0 4.75 1147 847 A 172 THR HA A 173 ARG H 1.0 0.0 4.80 1148 848 A 173 ARG H A 173 ARG HA 1.0 0.0 4.80 1149 849 A 173 ARG H A 173 ARG HG2 1.0 0.0 4.73 1150 849 A 173 ARG H A 173 ARG HG3 1.0 0.0 4.73 1151 850 A 173 ARG HA A 173 ARG HD2 1.0 0.0 5.08 1152 850 A 173 ARG HA A 173 ARG HD3 1.0 0.0 5.08 1153 851 A 173 ARG HA A 173 ARG HG2 1.0 0.0 3.84 1154 851 A 173 ARG HA A 173 ARG HG3 1.0 0.0 3.84 1155 852 A 173 ARG HA A 174 LYS H 1.0 0.0 3.50 1156 853 A 174 LYS H A 173 ARG HG2 1.0 0.0 3.42 1157 853 A 173 ARG HG3 A 174 LYS H 1.0 0.0 3.42 1158 854 A 174 LYS H A 174 LYS HA 1.0 0.0 3.50 1159 855 A 174 LYS H A 174 LYS HB2 1.0 0.0 3.67 1160 855 A 174 LYS H A 174 LYS HB3 1.0 0.0 3.67 1161 856 A 174 LYS HA A 174 LYS HD2 1.0 0.0 3.78 1162 856 A 174 LYS HA A 174 LYS HD3 1.0 0.0 3.78 1163 857 A 174 LYS HA A 174 LYS HE2 1.0 0.0 4.03 1164 857 A 174 LYS HA A 174 LYS HE3 1.0 0.0 4.03 1165 858 A 174 LYS HA A 174 LYS HG2 1.0 0.0 3.90 1166 858 A 174 LYS HA A 174 LYS HG3 1.0 0.0 3.90 1167 859 A 176 PRO HA A 177 ALA H 1.0 0.0 2.79 1168 860 A 177 ALA H A 176 PRO HBx 1.0 0.0 4.05 1169 860 A 177 ALA H A 176 PRO HBy 1.0 0.0 4.05 1170 861 A 177 ALA H A 176 PRO HG2 1.0 0.0 4.47 1171 861 A 177 ALA H A 176 PRO HG3 1.0 0.0 4.47 1172 862 A 177 ALA H A 177 ALA HB% 1.0 0.0 3.03 1173 863 A 177 ALA HA A 178 PRO HDx 1.0 0.0 3.19 1174 863 A 177 ALA HA A 178 PRO HDy 1.0 0.0 3.19 1175 864 A 177 ALA HA A 178 PRO HG2 1.0 0.0 4.16 1176 864 A 177 ALA HA A 178 PRO HG3 1.0 0.0 4.16 1177 865 A 177 ALA HB% A 178 PRO HDx 1.0 0.0 3.65 1178 865 A 177 ALA HB% A 178 PRO HDy 1.0 0.0 3.65 1179 866 A 178 PRO HA A 179 LYS H 1.0 0.0 3.00 1180 867 A 179 LYS H A 178 PRO HBx 1.0 0.0 4.30 1181 867 A 179 LYS H A 178 PRO HBy 1.0 0.0 4.30 1182 868 A 179 LYS H A 179 LYS HBx 1.0 0.0 3.32 1183 868 A 179 LYS H A 179 LYS HBy 1.0 0.0 3.32 1184 869 A 179 LYS H A 179 LYS HG2 1.0 0.0 4.09 1185 869 A 179 LYS H A 179 LYS HG3 1.0 0.0 4.09 1186 870 A 179 LYS HA A 180 SER H 1.0 0.0 3.57 1187 871 A 179 LYS HE2 A 179 LYS HG2 1.0 0.0 3.42 1188 871 A 179 LYS HE3 A 179 LYS HG2 1.0 0.0 3.42 1189 871 A 179 LYS HG3 A 179 LYS HE2 1.0 0.0 3.42 1190 871 A 179 LYS HG3 A 179 LYS HE3 1.0 0.0 3.42 1191 872 A 180 SER H A 180 SER HA 1.0 0.0 4.50 1192 873 A 181 THR H A 180 SER HB2 1.0 0.0 4.63 1193 873 A 180 SER HB3 A 181 THR H 1.0 0.0 4.63 1194 874 A 182 TYR H A 180 SER HB2 1.0 0.0 4.93 1195 874 A 180 SER HB3 A 182 TYR H 1.0 0.0 4.93 1196 875 A 180 SER HA A 181 THR H 1.0 0.0 4.60 1197 876 A 181 THR H A 181 THR HA 1.0 0.0 4.38 1198 877 A 181 THR H A 181 THR HG2% 1.0 0.0 4.38 1199 878 A 181 THR HA A 181 THR HG2% 1.0 0.0 3.25 1200 879 A 182 TYR H A 181 THR HA 1.0 0.0 3.22 1201 880 A 181 THR HA A 182 TYR HD% 1.0 0.0 4.59 1202 881 A 182 TYR H A 181 THR HB 1.0 0.0 3.97 1203 882 A 182 TYR H A 181 THR HG2% 1.0 0.0 4.53 1204 883 A 182 TYR H A 182 TYR HBx 1.0 0.0 3.68 1205 883 A 182 TYR H A 182 TYR HBy 1.0 0.0 3.68 1206 884 A 182 TYR H A 182 TYR HD% 1.0 0.0 4.11 1207 885 A 182 TYR HD% A 182 TYR HA 1.0 0.0 4.09 1208 886 A 182 TYR HA A 183 GLU H 1.0 0.0 3.11 1209 887 A 183 GLU H A 182 TYR HBx 1.0 0.0 4.31 1210 887 A 182 TYR HBy A 183 GLU H 1.0 0.0 4.31 1211 888 A 182 TYR HD% A 183 GLU H 1.0 0.0 4.67 1212 889 A 182 TYR HD% A 183 GLU HA 1.0 0.0 4.91 1213 890 A 182 TYR HD% A 183 GLU HG2 1.0 0.0 4.93 1214 890 A 182 TYR HD% A 183 GLU HG3 1.0 0.0 4.93 1215 891 A 183 GLU H A 183 GLU HA 1.0 0.0 4.30 1216 892 A 183 GLU H A 183 GLU HBx 1.0 0.0 3.75 1217 892 A 183 GLU H A 183 GLU HBy 1.0 0.0 3.75 1218 893 A 183 GLU H A 183 GLU HG2 1.0 0.0 3.84 1219 893 A 183 GLU H A 183 GLU HG3 1.0 0.0 3.84 1220 894 A 183 GLU HA A 183 GLU HG2 1.0 0.0 3.39 1221 894 A 183 GLU HA A 183 GLU HG3 1.0 0.0 3.39 1222 895 A 183 GLU HA A 184 SER H 1.0 0.0 3.17 1223 896 A 184 SER H A 183 GLU HBx 1.0 0.0 3.55 1224 896 A 183 GLU HBy A 184 SER H 1.0 0.0 3.55 1225 897 A 184 SER H A 184 SER HA 1.0 0.0 4.50 1226 898 A 184 SER H A 184 SER HB2 1.0 0.0 3.35 1227 898 A 184 SER H A 184 SER HB3 1.0 0.0 3.35 1228 899 A 184 SER HA A 185 ASN H 1.0 0.0 4.50 1229 900 A 185 ASN H A 185 ASN HA 1.0 0.0 3.80 1230 901 A 185 ASN HA A 185 ASN HD2y 1.0 0.0 3.15 1231 901 A 185 ASN HA A 185 ASN HD2x 1.0 0.0 3.15 1232 902 A 185 ASN HA A 186 THR H 1.0 0.0 4.00 1233 903 A 186 THR H A 185 ASN HB2 1.0 0.0 4.17 1234 903 A 186 THR H A 185 ASN HB3 1.0 0.0 4.17 1235 904 A 186 THR H A 186 THR HA 1.0 0.0 4.00 1236 905 A 186 THR H A 186 THR HB 1.0 0.0 3.85 1237 906 A 186 THR H A 186 THR HG2% 1.0 0.0 4.12 1238 907 A 186 THR H A 187 LYS H 1.0 0.0 4.57 1239 908 A 186 THR HA A 187 LYS H 1.0 0.0 3.16 1240 909 A 186 THR HG2% A 187 LYS H 1.0 0.0 3.90 1241 910 A 186 THR HG2% A 188 GLN H 1.0 0.0 4.86 1242 911 A 187 LYS H A 187 LYS HB2 1.0 0.0 3.15 1243 911 A 187 LYS H A 187 LYS HB3 1.0 0.0 3.15 1244 912 A 187 LYS H A 188 GLN H 1.0 0.0 3.86 1245 913 A 187 LYS HA A 187 LYS HE2 1.0 0.0 4.16 1246 913 A 187 LYS HA A 187 LYS HE3 1.0 0.0 4.16 1247 914 A 187 LYS HA A 187 LYS HG2 1.0 0.0 3.09 1248 914 A 187 LYS HA A 187 LYS HG3 1.0 0.0 3.09 1249 915 A 188 GLN H A 187 LYS HA 1.0 0.0 3.50 1250 916 A 188 GLN H A 187 LYS HB2 1.0 0.0 4.19 1251 916 A 188 GLN H A 187 LYS HB3 1.0 0.0 4.19 1252 917 A 188 GLN H A 187 LYS HG2 1.0 0.0 4.19 1253 917 A 188 GLN H A 187 LYS HG3 1.0 0.0 4.19 1254 918 A 188 GLN H A 188 GLN HBx 1.0 0.0 3.86 1255 918 A 188 GLN H A 188 GLN HBy 1.0 0.0 3.86 1256 919 A 188 GLN H A 188 GLN HA 1.0 0.0 3.50 1257 920 A 188 GLN H A 188 GLN HG2 1.0 0.0 3.71 1258 920 A 188 GLN H A 188 GLN HG3 1.0 0.0 3.71 1259 921 A 188 GLN HA A 188 GLN HG2 1.0 0.0 3.51 1260 921 A 188 GLN HA A 188 GLN HG3 1.0 0.0 3.51 1261 922 A 188 GLN HA A 189 LEU H 1.0 0.0 2.76 1262 923 A 189 LEU H A 188 GLN HBx 1.0 0.0 3.96 1263 923 A 188 GLN HBy A 189 LEU H 1.0 0.0 3.96 1264 924 A 189 LEU H A 188 GLN HG2 1.0 0.0 4.07 1265 924 A 188 GLN HG3 A 189 LEU H 1.0 0.0 4.07 1266 925 A 189 LEU H A 189 LEU HBx 1.0 0.0 3.84 1267 925 A 189 LEU H A 189 LEU HBy 1.0 0.0 3.84 1268 926 A 189 LEU H A 189 LEU HG 1.0 0.0 3.06 1269 927 A 189 LEU H A 189 LEU HD1% 1.0 0.0 4.46 1270 928 A 189 LEU H A 189 LEU HD2% 1.0 0.0 4.69 1271 929 A 189 LEU H A 190 SER H 1.0 0.0 4.50 1272 930 A 189 LEU H A 190 SER HA 1.0 0.0 5.00 1273 931 A 189 LEU H A 256 VAL HG1% 1.0 0.0 4.22 1274 932 A 189 LEU HD1% A 189 LEU HA 1.0 0.0 4.04 1275 933 A 189 LEU HD2% A 189 LEU HA 1.0 0.0 2.92 1276 934 A 190 SER H A 189 LEU HA 1.0 0.0 2.70 1277 935 A 189 LEU HA A 194 VAL HG2% 1.0 0.0 4.23 1278 936 A 190 SER H A 189 LEU HBx 1.0 0.0 4.39 1279 936 A 189 LEU HBy A 190 SER H 1.0 0.0 4.39 1280 937 A 256 VAL HA A 189 LEU HBx 1.0 0.0 4.54 1281 937 A 189 LEU HBy A 256 VAL HA 1.0 0.0 4.54 1282 938 A 256 VAL HG1% A 189 LEU HBx 1.0 0.0 3.88 1283 938 A 189 LEU HBy A 256 VAL HG1% 1.0 0.0 3.88 1284 939 A 189 LEU HD1% A 189 LEU HBx 1.0 0.0 3.59 1285 939 A 189 LEU HBy A 189 LEU HD1% 1.0 0.0 3.59 1286 940 A 189 LEU HD2% A 189 LEU HBx 1.0 0.0 2.93 1287 940 A 189 LEU HBy A 189 LEU HD2% 1.0 0.0 2.93 1288 941 A 194 VAL HG2% A 189 LEU HBx 1.0 0.0 3.90 1289 941 A 189 LEU HBy A 194 VAL HG2% 1.0 0.0 3.90 1290 942 A 189 LEU HG A 259 ASN HD2y 1.0 0.0 4.56 1291 942 A 189 LEU HG A 259 ASN HD2x 1.0 0.0 4.56 1292 943 A 189 LEU HD1% A 259 ASN H 1.0 0.0 4.75 1293 944 A 189 LEU HD1% A 259 ASN HD2y 1.0 0.0 4.16 1294 944 A 189 LEU HD1% A 259 ASN HD2x 1.0 0.0 4.16 1295 945 A 189 LEU HD2% A 190 SER H 1.0 0.0 3.80 1296 946 A 190 SER H A 190 SER HBx 1.0 0.0 3.60 1297 946 A 190 SER H A 190 SER HBy 1.0 0.0 3.60 1298 947 A 190 SER H A 193 GLU H 1.0 0.0 4.73 1299 948 A 190 SER H A 193 GLU HBx 1.0 0.0 4.04 1300 948 A 190 SER H A 193 GLU HBy 1.0 0.0 4.04 1301 949 A 190 SER H A 194 VAL H 1.0 0.0 4.47 1302 950 A 190 SER H A 194 VAL HG2% 1.0 0.0 3.63 1303 951 A 190 SER HA A 191 TYR H 1.0 0.0 3.18 1304 952 A 190 SER HA A 192 ASP H 1.0 0.0 4.23 1305 953 A 190 SER HA A 193 GLU H 1.0 0.0 4.56 1306 954 A 190 SER HA A 194 VAL H 1.0 0.0 5.29 1307 955 A 190 SER HA A 256 VAL HG2% 1.0 0.0 4.75 1308 956 A 191 TYR H A 190 SER HBx 1.0 0.0 4.52 1309 956 A 190 SER HBy A 191 TYR H 1.0 0.0 4.52 1310 957 A 193 GLU H A 190 SER HBx 1.0 0.0 4.08 1311 957 A 190 SER HBy A 193 GLU H 1.0 0.0 4.08 1312 958 A 190 SER HBx A 193 GLU HBx 1.0 0.0 4.30 1313 958 A 190 SER HBy A 193 GLU HBx 1.0 0.0 4.30 1314 958 A 193 GLU HBy A 190 SER HBx 1.0 0.0 4.30 1315 958 A 190 SER HBy A 193 GLU HBy 1.0 0.0 4.30 1316 959 A 194 VAL H A 190 SER HBx 1.0 0.0 4.64 1317 959 A 190 SER HBy A 194 VAL H 1.0 0.0 4.64 1318 960 A 192 ASP H A 190 SER HBx 1.0 0.0 3.52 1319 960 A 190 SER HBy A 192 ASP H 1.0 0.0 3.52 1320 961 A 194 VAL HG2% A 190 SER HBx 1.0 0.0 4.75 1321 961 A 194 VAL HG2% A 190 SER HBy 1.0 0.0 4.75 1322 962 A 191 TYR H A 191 TYR HBx 1.0 0.0 3.90 1323 962 A 191 TYR H A 191 TYR HBy 1.0 0.0 3.90 1324 963 A 191 TYR H A 192 ASP H 1.0 0.0 3.74 1325 964 A 193 GLU H A 191 TYR H 1.0 0.0 5.04 1326 965 A 194 VAL HG2% A 191 TYR H 1.0 0.0 4.15 1327 966 A 191 TYR H A 256 VAL HG2% 1.0 0.0 4.44 1328 967 A 191 TYR HA A 191 TYR HD% 1.0 0.0 3.70 1329 968 A 191 TYR HA A 191 TYR HE% 1.0 0.0 5.18 1330 969 A 193 GLU H A 191 TYR HA 1.0 0.0 4.67 1331 970 A 191 TYR HA A 194 VAL HB 1.0 0.0 3.88 1332 971 A 194 VAL HG2% A 191 TYR HA 1.0 0.0 3.61 1333 972 A 191 TYR HA A 256 VAL H 1.0 0.0 5.50 1334 973 A 256 VAL HG2% A 191 TYR HA 1.0 0.0 3.86 1335 974 A 192 ASP H A 191 TYR HBx 1.0 0.0 4.21 1336 974 A 192 ASP H A 191 TYR HBy 1.0 0.0 4.21 1337 975 A 192 ASP H A 191 TYR HD% 1.0 0.0 3.73 1338 976 A 191 TYR HD% A 192 ASP HA 1.0 0.0 4.23 1339 977 A 191 TYR HD% A 195 VAL HG1% 1.0 0.0 4.24 1340 978 A 191 TYR HD% A 195 VAL HG2% 1.0 0.0 5.50 1341 979 A 191 TYR HD% A 252 ALA H 1.0 0.0 5.50 1342 980 A 191 TYR HD% A 252 ALA HB% 1.0 0.0 3.66 1343 981 A 191 TYR HD% A 253 HIS H 1.0 0.0 4.36 1344 982 A 191 TYR HD% A 253 HIS HA 1.0 0.0 4.29 1345 983 A 256 VAL HG2% A 191 TYR HD% 1.0 0.0 3.63 1346 984 A 192 ASP H A 191 TYR HE% 1.0 0.0 5.47 1347 985 A 191 TYR HE% A 195 VAL HA 1.0 0.0 5.50 1348 986 A 191 TYR HE% A 195 VAL HG1% 1.0 0.0 4.07 1349 987 A 191 TYR HE% A 195 VAL HG2% 1.0 0.0 4.12 1350 988 A 191 TYR HE% A 249 GLU HA 1.0 0.0 4.25 1351 989 A 191 TYR HE% A 251 ALA H 1.0 0.0 5.50 1352 990 A 191 TYR HE% A 252 ALA H 1.0 0.0 4.49 1353 991 A 191 TYR HE% A 252 ALA HB% 1.0 0.0 3.38 1354 992 A 191 TYR HE% A 253 HIS H 1.0 0.0 3.82 1355 993 A 191 TYR HE% A 253 HIS HA 1.0 0.0 4.23 1356 994 A 191 TYR HE% A 253 HIS HBy 1.0 0.0 4.61 1357 994 A 191 TYR HE% A 253 HIS HBx 1.0 0.0 4.61 1358 995 A 256 VAL HG2% A 191 TYR HE% 1.0 0.0 4.81 1359 996 A 192 ASP H A 192 ASP HBx 1.0 0.0 3.15 1360 996 A 192 ASP H A 192 ASP HBy 1.0 0.0 3.15 1361 997 A 193 GLU H A 192 ASP H 1.0 0.0 3.29 1362 998 A 194 VAL H A 192 ASP H 1.0 0.0 4.30 1363 999 A 194 VAL HG2% A 192 ASP H 1.0 0.0 4.92 1364 1000 A 192 ASP H A 195 VAL HG1% 1.0 0.0 4.73 1365 1001 A 192 ASP HA A 195 VAL H 1.0 0.0 4.20 1366 1002 A 192 ASP HA A 195 VAL HB 1.0 0.0 5.12 1367 1003 A 192 ASP HA A 195 VAL HG1% 1.0 0.0 3.13 1368 1004 A 192 ASP HA A 195 VAL HG2% 1.0 0.0 4.90 1369 1005 A 192 ASP HA A 196 ASN HD2y 1.0 0.0 4.42 1370 1005 A 192 ASP HA A 196 ASN HD2x 1.0 0.0 4.42 1371 1006 A 193 GLU H A 192 ASP HBx 1.0 0.0 3.53 1372 1006 A 193 GLU H A 192 ASP HBy 1.0 0.0 3.53 1373 1007 A 195 VAL HG1% A 192 ASP HBx 1.0 0.0 4.36 1374 1007 A 195 VAL HG1% A 192 ASP HBy 1.0 0.0 4.36 1375 1008 A 193 GLU H A 193 GLU HBx 1.0 0.0 3.55 1376 1008 A 193 GLU H A 193 GLU HBy 1.0 0.0 3.55 1377 1009 A 193 GLU H A 194 VAL H 1.0 0.0 2.95 1378 1010 A 194 VAL HG2% A 193 GLU H 1.0 0.0 4.01 1379 1011 A 193 GLU H A 195 VAL H 1.0 0.0 4.35 1380 1012 A 193 GLU HA A 193 GLU HGx 1.0 0.0 3.55 1381 1012 A 193 GLU HA A 193 GLU HGy 1.0 0.0 3.55 1382 1013 A 193 GLU HA A 196 ASN H 1.0 0.0 4.45 1383 1014 A 194 VAL H A 193 GLU HBx 1.0 0.0 3.46 1384 1014 A 193 GLU HBy A 194 VAL H 1.0 0.0 3.46 1385 1015 A 193 GLU HBx A 197 GLN HE2x 1.0 0.0 4.97 1386 1015 A 193 GLU HBy A 197 GLN HE2x 1.0 0.0 4.97 1387 1015 A 197 GLN HE2y A 193 GLU HBx 1.0 0.0 4.97 1388 1015 A 193 GLU HBy A 197 GLN HE2y 1.0 0.0 4.97 1389 1016 A 193 GLU HGy A 197 GLN HE2x 1.0 0.0 4.54 1390 1016 A 197 GLN HE2y A 193 GLU HGx 1.0 0.0 4.54 1391 1016 A 193 GLU HGy A 197 GLN HE2y 1.0 0.0 4.54 1392 1016 A 193 GLU HGx A 197 GLN HE2x 1.0 0.0 4.54 1393 1017 A 194 VAL H A 194 VAL HB 1.0 0.0 2.94 1394 1018 A 194 VAL H A 194 VAL HG1% 1.0 0.0 3.86 1395 1019 A 194 VAL HG2% A 194 VAL H 1.0 0.0 2.85 1396 1020 A 194 VAL H A 195 VAL H 1.0 0.0 3.33 1397 1021 A 194 VAL H A 196 ASN H 1.0 0.0 4.43 1398 1022 A 194 VAL H A 252 ALA HB% 1.0 0.0 4.92 1399 1023 A 194 VAL HG1% A 194 VAL HA 1.0 0.0 3.23 1400 1024 A 194 VAL HG2% A 194 VAL HA 1.0 0.0 3.34 1401 1025 A 195 VAL H A 194 VAL HA 1.0 0.0 3.57 1402 1026 A 194 VAL HA A 197 GLN H 1.0 0.0 3.84 1403 1027 A 194 VAL HA A 197 GLN HGx 1.0 0.0 4.60 1404 1027 A 194 VAL HA A 197 GLN HGy 1.0 0.0 4.60 1405 1028 A 194 VAL HA A 197 GLN HB2 1.0 0.0 4.26 1406 1028 A 194 VAL HA A 197 GLN HB3 1.0 0.0 4.26 1407 1029 A 194 VAL HA A 197 GLN HE2x 1.0 0.0 4.62 1408 1029 A 197 GLN HE2y A 194 VAL HA 1.0 0.0 4.62 1409 1030 A 194 VAL HA A 272 TRP HE1 1.0 0.0 4.13 1410 1031 A 194 VAL HB A 195 VAL H 1.0 0.0 3.48 1411 1032 A 194 VAL HG1% A 197 GLN H 1.0 0.0 4.67 1412 1033 A 194 VAL HG1% A 197 GLN HE2x 1.0 0.0 4.64 1413 1033 A 197 GLN HE2y A 194 VAL HG1% 1.0 0.0 4.64 1414 1034 A 194 VAL HG1% A 198 SER H 1.0 0.0 5.50 1415 1035 A 252 ALA H A 194 VAL HG1% 1.0 0.0 4.85 1416 1036 A 194 VAL HG1% A 252 ALA HA 1.0 0.0 3.56 1417 1037 A 194 VAL HG1% A 255 ILE H 1.0 0.0 4.84 1418 1038 A 194 VAL HG1% A 255 ILE HD11 1.0 0.0 3.47 1419 1039 A 194 VAL HG1% A 255 ILE HG21 1.0 0.0 3.09 1420 1040 A 256 VAL H A 194 VAL HG1% 1.0 0.0 3.70 1421 1041 A 194 VAL HG1% A 272 TRP HE1 1.0 0.0 3.33 1422 1042 A 194 VAL HG2% A 195 VAL H 1.0 0.0 3.81 1423 1043 A 194 VAL HG2% A 197 GLN HE2x 1.0 0.0 4.29 1424 1043 A 194 VAL HG2% A 197 GLN HE2y 1.0 0.0 4.29 1425 1044 A 194 VAL HG2% A 272 TRP HE1 1.0 0.0 4.55 1426 1045 A 195 VAL H A 195 VAL HB 1.0 0.0 2.98 1427 1046 A 195 VAL HG1% A 195 VAL H 1.0 0.0 3.07 1428 1047 A 195 VAL HG2% A 195 VAL H 1.0 0.0 3.78 1429 1048 A 195 VAL H A 196 ASN H 1.0 0.0 3.42 1430 1049 A 195 VAL H A 196 ASN HBx 1.0 0.0 4.49 1431 1049 A 195 VAL H A 196 ASN HBy 1.0 0.0 4.49 1432 1050 A 195 VAL H A 197 GLN H 1.0 0.0 4.60 1433 1051 A 252 ALA HB% A 195 VAL H 1.0 0.0 3.34 1434 1052 A 195 VAL HG1% A 195 VAL HA 1.0 0.0 3.62 1435 1053 A 195 VAL HG2% A 195 VAL HA 1.0 0.0 3.36 1436 1054 A 195 VAL HA A 248 HIS HD2 1.0 0.0 5.08 1437 1055 A 195 VAL HA A 248 HIS HE1 1.0 0.0 4.60 1438 1056 A 252 ALA HB% A 195 VAL HA 1.0 0.0 3.56 1439 1057 A 195 VAL HA A 272 TRP HH2 1.0 0.0 4.58 1440 1058 A 195 VAL HA A 272 TRP HZ2 1.0 0.0 3.52 1441 1059 A 195 VAL HB A 196 ASN H 1.0 0.0 4.30 1442 1060 A 195 VAL HB A 248 HIS HD2 1.0 0.0 5.02 1443 1061 A 249 GLU HA A 195 VAL HB 1.0 0.0 5.50 1444 1062 A 195 VAL HG1% A 196 ASN H 1.0 0.0 3.31 1445 1063 A 195 VAL HG1% A 196 ASN HA 1.0 0.0 4.38 1446 1064 A 195 VAL HG1% A 196 ASN HD2y 1.0 0.0 3.68 1447 1064 A 195 VAL HG1% A 196 ASN HD2x 1.0 0.0 3.68 1448 1065 A 195 VAL HG1% A 196 ASN HBx 1.0 0.0 4.59 1449 1065 A 195 VAL HG1% A 196 ASN HBy 1.0 0.0 4.59 1450 1066 A 195 VAL HG1% A 197 GLN H 1.0 0.0 4.26 1451 1067 A 195 VAL HG1% A 248 HIS HD2 1.0 0.0 4.33 1452 1068 A 195 VAL HG1% A 272 TRP HZ2 1.0 0.0 5.40 1453 1069 A 195 VAL HG2% A 196 ASN H 1.0 0.0 4.09 1454 1070 A 195 VAL HG2% A 197 GLN H 1.0 0.0 5.13 1455 1071 A 195 VAL HG2% A 248 HIS HD2 1.0 0.0 3.25 1456 1072 A 195 VAL HG2% A 249 GLU HA 1.0 0.0 4.02 1457 1073 A 195 VAL HG2% A 252 ALA H 1.0 0.0 4.79 1458 1074 A 195 VAL HG2% A 252 ALA HB% 1.0 0.0 3.29 1459 1075 A 195 VAL HG2% A 272 TRP HH2 1.0 0.0 5.50 1460 1076 A 195 VAL HG2% A 272 TRP HZ2 1.0 0.0 4.50 1461 1077 A 196 ASN H A 196 ASN HBx 1.0 0.0 3.54 1462 1078 A 196 ASN H A 196 ASN HBy 1.0 0.0 3.54 1463 1079 A 196 ASN H A 196 ASN HD2y 1.0 0.0 4.28 1464 1079 A 196 ASN HD2x A 196 ASN H 1.0 0.0 4.28 1465 1080 A 196 ASN H A 196 ASN HBx 1.0 0.0 2.95 1466 1080 A 196 ASN H A 196 ASN HBy 1.0 0.0 2.95 1467 1081 A 196 ASN H A 197 GLN H 1.0 0.0 2.86 1468 1082 A 196 ASN H A 197 GLN HB2 1.0 0.0 4.87 1469 1082 A 196 ASN H A 197 GLN HB3 1.0 0.0 4.87 1470 1083 A 196 ASN H A 197 GLN HGx 1.0 0.0 5.14 1471 1083 A 196 ASN H A 197 GLN HGy 1.0 0.0 5.14 1472 1084 A 196 ASN HA A 196 ASN HD2y 1.0 0.0 4.67 1473 1084 A 196 ASN HD2x A 196 ASN HA 1.0 0.0 4.67 1474 1085 A 198 SER H A 196 ASN HA 1.0 0.0 4.11 1475 1086 A 196 ASN HBy A 196 ASN HD2y 1.0 0.0 3.04 1476 1086 A 196 ASN HBx A 196 ASN HD2y 1.0 0.0 3.04 1477 1086 A 196 ASN HD2x A 196 ASN HBx 1.0 0.0 3.04 1478 1086 A 196 ASN HD2x A 196 ASN HBy 1.0 0.0 3.04 1479 1087 A 197 GLN H A 196 ASN HBx 1.0 0.0 4.45 1480 1087 A 197 GLN H A 196 ASN HBy 1.0 0.0 4.45 1481 1088 A 198 SER H A 196 ASN HBx 1.0 0.0 5.34 1482 1088 A 198 SER H A 196 ASN HBy 1.0 0.0 5.34 1483 1089 A 197 GLN H A 197 GLN HB2 1.0 0.0 2.79 1484 1089 A 197 GLN H A 197 GLN HB3 1.0 0.0 2.79 1485 1090 A 197 GLN H A 197 GLN HE2x 1.0 0.0 5.19 1486 1090 A 197 GLN HE2y A 197 GLN H 1.0 0.0 5.19 1487 1091 A 197 GLN H A 197 GLN HGx 1.0 0.0 3.38 1488 1091 A 197 GLN H A 197 GLN HGy 1.0 0.0 3.38 1489 1092 A 197 GLN H A 198 SER H 1.0 0.0 3.28 1490 1093 A 197 GLN H A 272 TRP HE1 1.0 0.0 4.02 1491 1094 A 197 GLN H A 272 TRP HZ2 1.0 0.0 4.86 1492 1095 A 197 GLN HA A 197 GLN HGx 1.0 0.0 4.08 1493 1095 A 197 GLN HGy A 197 GLN HA 1.0 0.0 4.08 1494 1096 A 197 GLN HA A 197 GLN HE2x 1.0 0.0 4.64 1495 1096 A 197 GLN HE2y A 197 GLN HA 1.0 0.0 4.64 1496 1097 A 197 GLN HE2x A 197 GLN HGx 1.0 0.0 4.03 1497 1097 A 197 GLN HE2y A 197 GLN HGx 1.0 0.0 4.03 1498 1097 A 197 GLN HGy A 197 GLN HE2x 1.0 0.0 4.03 1499 1097 A 197 GLN HE2y A 197 GLN HGy 1.0 0.0 4.03 1500 1098 A 197 GLN HB2 A 197 GLN HE2x 1.0 0.0 4.54 1501 1098 A 197 GLN HB3 A 197 GLN HE2x 1.0 0.0 4.54 1502 1098 A 197 GLN HE2y A 197 GLN HB2 1.0 0.0 4.54 1503 1098 A 197 GLN HE2y A 197 GLN HB3 1.0 0.0 4.54 1504 1099 A 198 SER H A 197 GLN HB2 1.0 0.0 3.33 1505 1099 A 197 GLN HB3 A 198 SER H 1.0 0.0 3.33 1506 1100 A 272 TRP HD1 A 197 GLN HB2 1.0 0.0 3.98 1507 1100 A 197 GLN HB3 A 272 TRP HD1 1.0 0.0 3.98 1508 1101 A 272 TRP HE1 A 197 GLN HB2 1.0 0.0 3.35 1509 1101 A 197 GLN HB3 A 272 TRP HE1 1.0 0.0 3.35 1510 1102 A 197 GLN HE2x A 197 GLN HGx 1.0 0.0 3.11 1511 1102 A 197 GLN HE2y A 197 GLN HGx 1.0 0.0 3.11 1512 1102 A 197 GLN HGy A 197 GLN HE2x 1.0 0.0 3.11 1513 1102 A 197 GLN HE2y A 197 GLN HGy 1.0 0.0 3.11 1514 1103 A 272 TRP HD1 A 197 GLN HGx 1.0 0.0 4.70 1515 1103 A 197 GLN HGy A 272 TRP HD1 1.0 0.0 4.70 1516 1104 A 272 TRP HE1 A 198 SER H 1.0 0.0 5.08 1517 1105 A 198 SER HA A 202 ASN HD2y 1.0 0.0 4.84 1518 1105 A 198 SER HA A 202 ASN HD2x 1.0 0.0 4.84 1519 1106 A 198 SER HBy A 202 ASN HD2y 1.0 0.0 4.83 1520 1106 A 198 SER HBx A 202 ASN HD2y 1.0 0.0 4.83 1521 1106 A 202 ASN HD2x A 198 SER HBx 1.0 0.0 4.83 1522 1106 A 202 ASN HD2x A 198 SER HBy 1.0 0.0 4.83 1523 1107 A 248 HIS HE1 A 198 SER HBx 1.0 0.0 4.21 1524 1107 A 248 HIS HE1 A 198 SER HBy 1.0 0.0 4.21 1525 1108 A 198 SER HBy A 202 ASN HD2y 1.0 0.0 4.63 1526 1108 A 198 SER HBx A 202 ASN HD2y 1.0 0.0 4.63 1527 1108 A 202 ASN HD2x A 198 SER HBx 1.0 0.0 4.63 1528 1108 A 202 ASN HD2x A 198 SER HBy 1.0 0.0 4.63 1529 1109 A 248 HIS HE1 A 198 SER HBx 1.0 0.0 3.63 1530 1109 A 248 HIS HE1 A 198 SER HBy 1.0 0.0 3.63 1531 1110 A 199 SER H A 202 ASN HD2y 1.0 0.0 4.99 1532 1110 A 202 ASN HD2x A 199 SER H 1.0 0.0 4.99 1533 1111 A 199 SER HA A 200 PRO HD2 1.0 0.0 3.23 1534 1111 A 199 SER HA A 200 PRO HD3 1.0 0.0 3.23 1535 1112 A 199 SER HA A 201 SER H 1.0 0.0 4.34 1536 1113 A 202 ASN H A 199 SER HBx 1.0 0.0 4.50 1537 1113 A 199 SER HBy A 202 ASN H 1.0 0.0 4.50 1538 1114 A 201 SER H A 199 SER HBx 1.0 0.0 3.86 1539 1114 A 201 SER H A 199 SER HBy 1.0 0.0 3.86 1540 1115 A 199 SER HBy A 202 ASN HBx 1.0 0.0 3.94 1541 1115 A 199 SER HBx A 202 ASN HBx 1.0 0.0 3.94 1542 1115 A 202 ASN HBy A 199 SER HBx 1.0 0.0 3.94 1543 1115 A 199 SER HBy A 202 ASN HBy 1.0 0.0 3.94 1544 1116 A 201 SER HA A 200 PRO HBx 1.0 0.0 4.40 1545 1116 A 200 PRO HBy A 201 SER HA 1.0 0.0 4.40 1546 1117 A 201 SER H A 200 PRO HBx 1.0 0.0 4.50 1547 1117 A 201 SER H A 200 PRO HBy 1.0 0.0 4.50 1548 1118 A 201 SER H A 200 PRO HGx 1.0 0.0 4.68 1549 1118 A 201 SER H A 200 PRO HGy 1.0 0.0 4.68 1550 1119 A 201 SER H A 200 PRO HD2 1.0 0.0 3.46 1551 1119 A 200 PRO HD3 A 201 SER H 1.0 0.0 3.46 1552 1120 A 202 ASN H A 200 PRO HD2 1.0 0.0 4.96 1553 1120 A 200 PRO HD3 A 202 ASN H 1.0 0.0 4.96 1554 1121 A 201 SER H A 200 PRO HGx 1.0 0.0 3.81 1555 1121 A 201 SER H A 200 PRO HGy 1.0 0.0 3.81 1556 1122 A 201 SER H A 201 SER HBx 1.0 0.0 3.51 1557 1122 A 201 SER H A 201 SER HBy 1.0 0.0 3.51 1558 1123 A 201 SER H A 202 ASN H 1.0 0.0 3.27 1559 1124 A 201 SER H A 202 ASN HBx 1.0 0.0 4.62 1560 1124 A 201 SER H A 202 ASN HBy 1.0 0.0 4.62 1561 1125 A 202 ASN H A 202 ASN HBx 1.0 0.0 3.34 1562 1125 A 202 ASN H A 202 ASN HBy 1.0 0.0 3.34 1563 1126 A 272 TRP HE3 A 202 ASN HD2y 1.0 0.0 5.12 1564 1126 A 202 ASN HD2x A 272 TRP HE3 1.0 0.0 5.12 1565 1127 A 273 GLY H A 202 ASN HD2y 1.0 0.0 5.33 1566 1127 A 202 ASN HD2x A 273 GLY H 1.0 0.0 5.33 1567 1128 A 203 CYS H A 204 THR H 1.0 0.0 4.29 1568 1129 A 203 CYS HA A 248 HIS HA 1.0 0.0 3.98 1569 1130 A 203 CYS HA A 251 ALA HB% 1.0 0.0 3.65 1570 1131 A 203 CYS HA A 272 TRP HZ3 1.0 0.0 4.32 1571 1132 A 251 ALA HB% A 203 CYS HBx 1.0 0.0 4.90 1572 1132 A 251 ALA HB% A 203 CYS HBy 1.0 0.0 4.90 1573 1133 A 204 THR H A 204 THR HB 1.0 0.0 3.17 1574 1134 A 204 THR H A 204 THR HG2% 1.0 0.0 4.12 1575 1135 A 204 THR H A 251 ALA HB% 1.0 0.0 4.51 1576 1136 A 272 TRP HE3 A 204 THR H 1.0 0.0 4.50 1577 1137 A 204 THR H A 272 TRP HZ3 1.0 0.0 4.22 1578 1138 A 204 THR HG2% A 204 THR HA 1.0 0.0 3.51 1579 1139 A 204 THR HA A 205 VAL H 1.0 0.0 3.07 1580 1140 A 204 THR HA A 205 VAL HB 1.0 0.0 5.05 1581 1141 A 204 THR HA A 205 VAL HG2% 1.0 0.0 5.38 1582 1142 A 204 THR HA A 244 ARG HBx 1.0 0.0 5.34 1583 1142 A 204 THR HA A 244 ARG HBy 1.0 0.0 5.34 1584 1143 A 204 THR HA A 244 ARG HGx 1.0 0.0 5.13 1585 1143 A 204 THR HA A 244 ARG HGy 1.0 0.0 5.13 1586 1144 A 204 THR HA A 245 PHE H 1.0 0.0 4.55 1587 1145 A 204 THR HB A 273 GLY HAx 1.0 0.0 4.54 1588 1145 A 204 THR HB A 273 GLY HAy 1.0 0.0 4.54 1589 1146 A 204 THR HG2% A 242 PHE HA 1.0 0.0 5.09 1590 1147 A 204 THR HG2% A 242 PHE HD% 1.0 0.0 3.91 1591 1148 A 204 THR HG2% A 243 VAL H 1.0 0.0 4.40 1592 1149 A 204 THR HG2% A 244 ARG H 1.0 0.0 5.50 1593 1150 A 204 THR HG2% A 245 PHE H 1.0 0.0 5.50 1594 1151 A 273 GLY H A 204 THR HG2% 1.0 0.0 4.15 1595 1152 A 204 THR HG2% A 273 GLY HAx 1.0 0.0 4.26 1596 1152 A 204 THR HG2% A 273 GLY HAy 1.0 0.0 4.26 1597 1153 A 204 THR HG2% A 274 LYS H 1.0 0.0 3.95 1598 1154 A 205 VAL H A 205 VAL HB 1.0 0.0 3.71 1599 1155 A 205 VAL H A 205 VAL HG1% 1.0 0.0 4.28 1600 1156 A 205 VAL H A 205 VAL HG2% 1.0 0.0 3.78 1601 1157 A 205 VAL H A 206 TYR HA 1.0 0.0 5.14 1602 1158 A 205 VAL H A 242 PHE HD% 1.0 0.0 5.07 1603 1159 A 205 VAL H A 243 VAL H 1.0 0.0 3.96 1604 1160 A 205 VAL H A 243 VAL HB 1.0 0.0 4.72 1605 1161 A 205 VAL H A 244 ARG HA 1.0 0.0 4.71 1606 1162 A 205 VAL H A 245 PHE H 1.0 0.0 4.56 1607 1163 A 205 VAL H A 245 PHE HD% 1.0 0.0 5.34 1608 1164 A 205 VAL HG1% A 205 VAL HA 1.0 0.0 3.48 1609 1165 A 205 VAL HG2% A 205 VAL HA 1.0 0.0 3.55 1610 1166 A 205 VAL HA A 206 TYR H 1.0 0.0 3.34 1611 1167 A 255 ILE HD11 A 205 VAL HA 1.0 0.0 4.64 1612 1168 A 205 VAL HA A 271 TYR H 1.0 0.0 5.26 1613 1169 A 273 GLY H A 205 VAL HA 1.0 0.0 4.35 1614 1170 A 205 VAL HB A 206 TYR H 1.0 0.0 4.61 1615 1171 A 205 VAL HB A 243 VAL H 1.0 0.0 4.27 1616 1172 A 205 VAL HB A 243 VAL HB 1.0 0.0 4.68 1617 1173 A 205 VAL HB A 243 VAL HG1% 1.0 0.0 4.29 1618 1174 A 255 ILE HD11 A 205 VAL HB 1.0 0.0 5.04 1619 1175 A 205 VAL HG1% A 206 TYR H 1.0 0.0 3.82 1620 1176 A 205 VAL HG1% A 207 CYS H 1.0 0.0 4.47 1621 1177 A 205 VAL HG1% A 223 PHE HD% 1.0 0.0 3.95 1622 1178 A 243 VAL H A 205 VAL HG1% 1.0 0.0 4.74 1623 1179 A 205 VAL HG1% A 243 VAL HB 1.0 0.0 5.19 1624 1180 A 205 VAL HG1% A 251 ALA HA 1.0 0.0 4.86 1625 1181 A 251 ALA HB% A 205 VAL HG1% 1.0 0.0 4.56 1626 1182 A 205 VAL HG1% A 254 ALA H 1.0 0.0 5.50 1627 1183 A 205 VAL HG1% A 255 ILE HG1y 1.0 0.0 4.32 1628 1184 A 255 ILE HD11 A 205 VAL HG1% 1.0 0.0 3.71 1629 1185 A 205 VAL HG1% A 270 CYS HA 1.0 0.0 5.43 1630 1186 A 205 VAL HG1% A 271 TYR H 1.0 0.0 4.41 1631 1187 A 205 VAL HG2% A 206 TYR H 1.0 0.0 4.47 1632 1188 A 205 VAL HG2% A 223 PHE HD% 1.0 0.0 4.88 1633 1189 A 205 VAL HG2% A 243 VAL H 1.0 0.0 4.84 1634 1190 A 205 VAL HG2% A 243 VAL HB 1.0 0.0 4.61 1635 1191 A 205 VAL HG2% A 245 PHE HD% 1.0 0.0 3.43 1636 1192 A 251 ALA H A 205 VAL HG2% 1.0 0.0 4.99 1637 1193 A 205 VAL HG2% A 251 ALA HA 1.0 0.0 3.58 1638 1194 A 251 ALA HB% A 205 VAL HG2% 1.0 0.0 3.44 1639 1195 A 205 VAL HG2% A 254 ALA H 1.0 0.0 5.37 1640 1196 A 255 ILE H A 205 VAL HG2% 1.0 0.0 4.79 1641 1197 A 205 VAL HG2% A 255 ILE HG1y 1.0 0.0 4.07 1642 1198 A 255 ILE HD11 A 205 VAL HG2% 1.0 0.0 3.58 1643 1199 A 206 TYR H A 206 TYR HBx 1.0 0.0 4.00 1644 1199 A 206 TYR H A 206 TYR HBy 1.0 0.0 4.00 1645 1200 A 206 TYR H A 206 TYR HD% 1.0 0.0 4.52 1646 1201 A 206 TYR H A 207 CYS H 1.0 0.0 4.83 1647 1202 A 255 ILE HD11 A 206 TYR H 1.0 0.0 5.38 1648 1203 A 206 TYR H A 271 TYR H 1.0 0.0 3.61 1649 1204 A 206 TYR HA A 206 TYR HD% 1.0 0.0 4.26 1650 1205 A 206 TYR HA A 207 CYS H 1.0 0.0 3.12 1651 1206 A 242 PHE HA A 206 TYR HA 1.0 0.0 4.44 1652 1207 A 242 PHE HD% A 206 TYR HA 1.0 0.0 4.80 1653 1208 A 243 VAL H A 206 TYR HA 1.0 0.0 4.65 1654 1209 A 271 TYR H A 206 TYR HBx 1.0 0.0 4.78 1655 1209 A 271 TYR H A 206 TYR HBy 1.0 0.0 4.78 1656 1210 A 207 CYS H A 206 TYR HBx 1.0 0.0 4.78 1657 1210 A 207 CYS H A 206 TYR HBy 1.0 0.0 4.78 1658 1211 A 207 CYS H A 206 TYR HD% 1.0 0.0 4.94 1659 1212 A 206 TYR HD% A 208 GLY H 1.0 0.0 4.67 1660 1213 A 206 TYR HD% A 240 TYR HD% 1.0 0.0 4.10 1661 1214 A 206 TYR HD% A 242 PHE HE% 1.0 0.0 4.07 1662 1215 A 270 CYS HA A 206 TYR HD% 1.0 0.0 4.67 1663 1216 A 271 TYR H A 206 TYR HD% 1.0 0.0 3.95 1664 1217 A 208 GLY H A 206 TYR HE% 1.0 0.0 4.19 1665 1218 A 206 TYR HE% A 208 GLY HAx 1.0 0.0 4.53 1666 1218 A 206 TYR HE% A 208 GLY HAy 1.0 0.0 4.53 1667 1219 A 206 TYR HE% A 240 TYR HBx 1.0 0.0 4.25 1668 1219 A 206 TYR HE% A 240 TYR HBy 1.0 0.0 4.25 1669 1220 A 240 TYR HD% A 206 TYR HE% 1.0 0.0 3.69 1670 1221 A 207 CYS H A 207 CYS HBx 1.0 0.0 3.89 1671 1221 A 207 CYS H A 207 CYS HBy 1.0 0.0 3.89 1672 1222 A 207 CYS H A 208 GLY H 1.0 0.0 4.79 1673 1223 A 207 CYS H A 241 SER H 1.0 0.0 3.75 1674 1224 A 242 PHE HA A 207 CYS H 1.0 0.0 4.26 1675 1225 A 208 GLY H A 207 CYS HA 1.0 0.0 2.94 1676 1226 A 270 CYS HA A 207 CYS HA 1.0 0.0 3.91 1677 1227 A 271 TYR H A 207 CYS HA 1.0 0.0 4.25 1678 1228 A 208 GLY H A 207 CYS HBx 1.0 0.0 4.87 1679 1228 A 208 GLY H A 207 CYS HBy 1.0 0.0 4.87 1680 1229 A 207 CYS HBx A 241 SER HB2 1.0 0.0 5.14 1681 1229 A 207 CYS HBy A 241 SER HB2 1.0 0.0 5.14 1682 1229 A 241 SER HB3 A 207 CYS HBx 1.0 0.0 5.14 1683 1229 A 207 CYS HBy A 241 SER HB3 1.0 0.0 5.14 1684 1230 A 207 CYS HBy A 241 SER HB3 1.0 0.0 5.14 1685 1230 A 207 CYS HBy A 241 SER HB2 1.0 0.0 5.14 1686 1231 A 258 VAL HG1% A 207 CYS HBx 1.0 0.0 4.18 1687 1231 A 207 CYS HBy A 258 VAL HG1% 1.0 0.0 4.18 1688 1232 A 208 GLY H A 209 GLY H 1.0 0.0 4.61 1689 1233 A 208 GLY H A 258 VAL HG1% 1.0 0.0 4.97 1690 1234 A 208 GLY H A 268 VAL HB 1.0 0.0 4.97 1691 1235 A 208 GLY H A 268 VAL HG1% 1.0 0.0 5.36 1692 1236 A 208 GLY H A 269 LYS H 1.0 0.0 3.62 1693 1237 A 208 GLY H A 269 LYS HBx 1.0 0.0 4.39 1694 1237 A 208 GLY H A 269 LYS HBy 1.0 0.0 4.39 1695 1238 A 208 GLY H A 269 LYS HGx 1.0 0.0 5.34 1696 1238 A 208 GLY H A 269 LYS HGy 1.0 0.0 5.34 1697 1239 A 270 CYS HA A 208 GLY H 1.0 0.0 4.35 1698 1240 A 209 GLY H A 208 GLY HAx 1.0 0.0 3.38 1699 1240 A 208 GLY HAy A 209 GLY H 1.0 0.0 3.38 1700 1241 A 210 VAL H A 208 GLY HAx 1.0 0.0 4.15 1701 1241 A 208 GLY HAy A 210 VAL H 1.0 0.0 4.15 1702 1242 A 208 GLY HAy A 240 TYR HBx 1.0 0.0 4.89 1703 1242 A 208 GLY HAx A 240 TYR HBx 1.0 0.0 4.89 1704 1242 A 240 TYR HBy A 208 GLY HAx 1.0 0.0 4.89 1705 1242 A 208 GLY HAy A 240 TYR HBy 1.0 0.0 4.89 1706 1243 A 240 TYR HA A 208 GLY HAx 1.0 0.0 4.06 1707 1243 A 208 GLY HAy A 240 TYR HA 1.0 0.0 4.06 1708 1244 A 241 SER H A 208 GLY HAx 1.0 0.0 4.92 1709 1244 A 208 GLY HAy A 241 SER H 1.0 0.0 4.92 1710 1245 A 269 LYS H A 208 GLY HAx 1.0 0.0 5.10 1711 1245 A 208 GLY HAy A 269 LYS H 1.0 0.0 5.10 1712 1246 A 209 GLY H A 209 GLY HAx 1.0 0.0 3.50 1713 1246 A 209 GLY H A 209 GLY HAy 1.0 0.0 3.50 1714 1247 A 209 GLY H A 210 VAL H 1.0 0.0 3.07 1715 1248 A 209 GLY H A 210 VAL HB 1.0 0.0 4.95 1716 1249 A 209 GLY H A 210 VAL HG2% 1.0 0.0 4.48 1717 1250 A 209 GLY H A 211 THR HG2% 1.0 0.0 5.50 1718 1251 A 209 GLY H A 240 TYR HA 1.0 0.0 4.26 1719 1252 A 209 GLY H A 240 TYR HBx 1.0 0.0 5.35 1720 1252 A 240 TYR HBy A 209 GLY H 1.0 0.0 5.35 1721 1253 A 209 GLY H A 269 LYS H 1.0 0.0 5.48 1722 1254 A 268 VAL HA A 209 GLY HAx 1.0 0.0 4.76 1723 1254 A 209 GLY HAy A 268 VAL HA 1.0 0.0 4.76 1724 1255 A 210 VAL H A 209 GLY HAx 1.0 0.0 3.05 1725 1255 A 210 VAL H A 209 GLY HAy 1.0 0.0 3.05 1726 1256 A 269 LYS H A 209 GLY HAx 1.0 0.0 4.45 1727 1256 A 269 LYS H A 209 GLY HAy 1.0 0.0 4.45 1728 1257 A 210 VAL H A 210 VAL HB 1.0 0.0 3.23 1729 1258 A 210 VAL H A 210 VAL HG2% 1.0 0.0 2.98 1730 1259 A 210 VAL H A 211 THR H 1.0 0.0 4.32 1731 1260 A 211 THR H A 210 VAL HA 1.0 0.0 2.72 1732 1261 A 210 VAL HA A 266 HIS HBx 1.0 0.0 4.51 1733 1261 A 210 VAL HA A 266 HIS HBy 1.0 0.0 4.51 1734 1262 A 210 VAL HB A 211 THR H 1.0 0.0 4.40 1735 1263 A 210 VAL HB A 212 SER H 1.0 0.0 4.56 1736 1264 A 210 VAL HB A 214 LEU H 1.0 0.0 5.05 1737 1265 A 210 VAL HB A 214 LEU HD1% 1.0 0.0 3.20 1738 1266 A 210 VAL HB A 214 LEU HD2% 1.0 0.0 3.85 1739 1267 A 211 THR H A 210 VAL HG1% 1.0 0.0 3.33 1740 1268 A 212 SER H A 210 VAL HG1% 1.0 0.0 3.28 1741 1269 A 214 LEU H A 210 VAL HG1% 1.0 0.0 3.38 1742 1270 A 210 VAL HG1% A 214 LEU HA 1.0 0.0 3.76 1743 1271 A 210 VAL HG1% A 215 THR H 1.0 0.0 4.70 1744 1272 A 210 VAL HG1% A 266 HIS HBx 1.0 0.0 5.50 1745 1272 A 266 HIS HBy A 210 VAL HG1% 1.0 0.0 5.50 1746 1273 A 210 VAL HG2% A 266 HIS HBx 1.0 0.0 5.50 1747 1273 A 210 VAL HG2% A 266 HIS HBy 1.0 0.0 5.50 1748 1274 A 211 THR H A 211 THR HA 1.0 0.0 2.94 1749 1275 A 211 THR H A 211 THR HB 1.0 0.0 3.80 1750 1276 A 211 THR HG2% A 211 THR H 1.0 0.0 3.04 1751 1277 A 211 THR H A 212 SER H 1.0 0.0 3.17 1752 1278 A 211 THR H A 212 SER HB2 1.0 0.0 5.01 1753 1278 A 211 THR H A 212 SER HB3 1.0 0.0 5.01 1754 1279 A 211 THR H A 266 HIS HBx 1.0 0.0 4.77 1755 1279 A 211 THR H A 266 HIS HBy 1.0 0.0 4.77 1756 1280 A 211 THR HG2% A 211 THR HA 1.0 0.0 2.92 1757 1281 A 212 SER H A 211 THR HA 1.0 0.0 3.49 1758 1282 A 212 SER H A 211 THR HB 1.0 0.0 4.08 1759 1283 A 211 THR HG2% A 212 SER H 1.0 0.0 4.09 1760 1284 A 212 SER H A 212 SER HB2 1.0 0.0 3.50 1761 1284 A 212 SER H A 212 SER HB3 1.0 0.0 3.50 1762 1285 A 212 SER H A 213 GLY H 1.0 0.0 4.55 1763 1286 A 212 SER H A 214 LEU H 1.0 0.0 4.60 1764 1287 A 212 SER HA A 212 SER HB2 1.0 0.0 3.02 1765 1287 A 212 SER HB3 A 212 SER HA 1.0 0.0 3.02 1766 1288 A 213 GLY H A 212 SER HA 1.0 0.0 2.98 1767 1289 A 214 LEU H A 212 SER HA 1.0 0.0 3.83 1768 1290 A 214 LEU HD2% A 212 SER HA 1.0 0.0 5.50 1769 1291 A 213 GLY H A 212 SER HB2 1.0 0.0 3.35 1770 1291 A 212 SER HB3 A 213 GLY H 1.0 0.0 3.35 1771 1292 A 214 LEU H A 213 GLY H 1.0 0.0 3.53 1772 1293 A 214 LEU H A 214 LEU HBx 1.0 0.0 3.07 1773 1293 A 214 LEU H A 214 LEU HBy 1.0 0.0 3.07 1774 1294 A 214 LEU H A 214 LEU HG 1.0 0.0 5.07 1775 1295 A 214 LEU H A 214 LEU HD1% 1.0 0.0 4.15 1776 1296 A 214 LEU H A 215 THR H 1.0 0.0 4.38 1777 1297 A 214 LEU H A 215 THR HG2% 1.0 0.0 5.50 1778 1298 A 214 LEU H A 218 LEU HD2% 1.0 0.0 4.72 1779 1299 A 214 LEU H A 236 PRO HA 1.0 0.0 4.76 1780 1300 A 214 LEU H A 236 PRO HBx 1.0 0.0 4.24 1781 1300 A 214 LEU H A 236 PRO HBy 1.0 0.0 4.24 1782 1301 A 214 LEU HD1% A 214 LEU HA 1.0 0.0 3.17 1783 1302 A 214 LEU HD2% A 214 LEU HA 1.0 0.0 4.52 1784 1303 A 214 LEU HA A 215 THR H 1.0 0.0 2.87 1785 1304 A 214 LEU HA A 218 LEU HD2% 1.0 0.0 3.63 1786 1305 A 214 LEU HA A 219 MET HE1 1.0 0.0 4.61 1787 1306 A 215 THR H A 214 LEU HBx 1.0 0.0 5.06 1788 1306 A 215 THR H A 214 LEU HBy 1.0 0.0 5.06 1789 1307 A 236 PRO HA A 214 LEU HBx 1.0 0.0 4.58 1790 1307 A 214 LEU HBy A 236 PRO HA 1.0 0.0 4.58 1791 1308 A 235 PHE H A 214 LEU HBx 1.0 0.0 4.55 1792 1308 A 214 LEU HBy A 235 PHE H 1.0 0.0 4.55 1793 1309 A 214 LEU HBx A 236 PRO HBx 1.0 0.0 3.89 1794 1309 A 214 LEU HBy A 236 PRO HBx 1.0 0.0 3.89 1795 1309 A 236 PRO HBy A 214 LEU HBx 1.0 0.0 3.89 1796 1309 A 214 LEU HBy A 236 PRO HBy 1.0 0.0 3.89 1797 1310 A 240 TYR H A 214 LEU HBx 1.0 0.0 5.41 1798 1310 A 214 LEU HBy A 240 TYR H 1.0 0.0 5.41 1799 1311 A 215 THR H A 214 LEU HG 1.0 0.0 4.60 1800 1312 A 214 LEU HG A 219 MET HE1 1.0 0.0 4.29 1801 1313 A 214 LEU HG A 234 VAL HB 1.0 0.0 3.98 1802 1314 A 214 LEU HG A 234 VAL HG2% 1.0 0.0 4.39 1803 1315 A 214 LEU HD1% A 215 THR H 1.0 0.0 3.39 1804 1316 A 214 LEU HD1% A 219 MET H 1.0 0.0 4.73 1805 1317 A 214 LEU HD1% A 219 MET HGx 1.0 0.0 3.59 1806 1317 A 214 LEU HD1% A 219 MET HGy 1.0 0.0 3.59 1807 1318 A 214 LEU HD1% A 219 MET HE1 1.0 0.0 2.96 1808 1319 A 214 LEU HD1% A 241 SER HB2 1.0 0.0 3.73 1809 1319 A 241 SER HB3 A 214 LEU HD1% 1.0 0.0 3.73 1810 1320 A 214 LEU HD2% A 234 VAL HA 1.0 0.0 4.55 1811 1321 A 214 LEU HD2% A 234 VAL HB 1.0 0.0 3.86 1812 1322 A 214 LEU HD2% A 235 PHE H 1.0 0.0 3.32 1813 1323 A 214 LEU HD2% A 236 PRO HA 1.0 0.0 3.64 1814 1324 A 214 LEU HD2% A 236 PRO HBx 1.0 0.0 4.26 1815 1324 A 214 LEU HD2% A 236 PRO HBy 1.0 0.0 4.26 1816 1325 A 214 LEU HD2% A 236 PRO HDx 1.0 0.0 4.77 1817 1325 A 214 LEU HD2% A 236 PRO HDy 1.0 0.0 4.77 1818 1326 A 214 LEU HD2% A 238 LYS H 1.0 0.0 5.04 1819 1327 A 214 LEU HD2% A 239 GLY H 1.0 0.0 4.10 1820 1328 A 214 LEU HD2% A 239 GLY HA2 1.0 0.0 3.96 1821 1328 A 214 LEU HD2% A 239 GLY HA3 1.0 0.0 3.96 1822 1329 A 214 LEU HD2% A 240 TYR H 1.0 0.0 3.40 1823 1330 A 240 TYR HA A 214 LEU HD2% 1.0 0.0 4.55 1824 1331 A 241 SER H A 214 LEU HD2% 1.0 0.0 4.20 1825 1332 A 214 LEU HD2% A 241 SER HA 1.0 0.0 4.51 1826 1333 A 214 LEU HD2% A 241 SER HB2 1.0 0.0 4.10 1827 1333 A 241 SER HB3 A 214 LEU HD2% 1.0 0.0 4.10 1828 1334 A 215 THR H A 215 THR HB 1.0 0.0 4.10 1829 1335 A 215 THR H A 215 THR HG2% 1.0 0.0 4.81 1830 1336 A 215 THR H A 216 GLU H 1.0 0.0 4.81 1831 1337 A 215 THR H A 217 GLN H 1.0 0.0 5.50 1832 1338 A 215 THR H A 218 LEU H 1.0 0.0 3.96 1833 1339 A 215 THR H A 218 LEU HA 1.0 0.0 5.22 1834 1340 A 215 THR H A 218 LEU HBx 1.0 0.0 3.53 1835 1340 A 215 THR H A 218 LEU HBy 1.0 0.0 3.53 1836 1341 A 215 THR H A 218 LEU HG 1.0 0.0 5.50 1837 1342 A 215 THR H A 218 LEU HD2% 1.0 0.0 3.22 1838 1343 A 215 THR H A 219 MET H 1.0 0.0 4.88 1839 1344 A 215 THR H A 219 MET HE1 1.0 0.0 4.23 1840 1345 A 215 THR HG2% A 215 THR HA 1.0 0.0 2.93 1841 1346 A 216 GLU H A 215 THR HA 1.0 0.0 2.75 1842 1347 A 215 THR HA A 234 VAL HG1% 1.0 0.0 3.61 1843 1348 A 234 VAL HG2% A 215 THR HA 1.0 0.0 4.05 1844 1349 A 215 THR HB A 217 GLN H 1.0 0.0 3.28 1845 1350 A 215 THR HB A 217 GLN HBx 1.0 0.0 4.55 1846 1350 A 215 THR HB A 217 GLN HBy 1.0 0.0 4.55 1847 1351 A 215 THR HB A 218 LEU H 1.0 0.0 3.62 1848 1352 A 215 THR HG2% A 216 GLU H 1.0 0.0 4.11 1849 1353 A 215 THR HG2% A 217 GLN H 1.0 0.0 4.50 1850 1354 A 215 THR HG2% A 218 LEU H 1.0 0.0 4.06 1851 1355 A 215 THR HG2% A 234 VAL HG2% 1.0 0.0 4.77 1852 1356 A 216 GLU H A 216 GLU HBx 1.0 0.0 2.97 1853 1356 A 216 GLU H A 216 GLU HBy 1.0 0.0 2.97 1854 1357 A 216 GLU H A 217 GLN H 1.0 0.0 3.40 1855 1358 A 216 GLU H A 218 LEU H 1.0 0.0 4.54 1856 1359 A 216 GLU H A 234 VAL HG1% 1.0 0.0 4.05 1857 1360 A 234 VAL HG2% A 216 GLU H 1.0 0.0 3.68 1858 1361 A 219 MET H A 216 GLU HA 1.0 0.0 4.17 1859 1362 A 216 GLU HA A 219 MET HBx 1.0 0.0 5.11 1860 1362 A 216 GLU HA A 219 MET HBy 1.0 0.0 5.11 1861 1363 A 216 GLU HA A 220 ARG H 1.0 0.0 4.64 1862 1364 A 216 GLU HA A 232 ILE HD1% 1.0 0.0 4.42 1863 1365 A 234 VAL HG1% A 216 GLU HA 1.0 0.0 3.17 1864 1366 A 234 VAL HG2% A 216 GLU HA 1.0 0.0 3.40 1865 1367 A 217 GLN H A 216 GLU HBx 1.0 0.0 3.87 1866 1367 A 217 GLN H A 216 GLU HBy 1.0 0.0 3.87 1867 1368 A 232 ILE HD1% A 216 GLU HBx 1.0 0.0 4.40 1868 1368 A 216 GLU HBy A 232 ILE HD1% 1.0 0.0 4.40 1869 1369 A 217 GLN H A 217 GLN HBx 1.0 0.0 2.89 1870 1369 A 217 GLN H A 217 GLN HBy 1.0 0.0 2.89 1871 1370 A 217 GLN H A 217 GLN HGx 1.0 0.0 3.84 1872 1370 A 217 GLN H A 217 GLN HGy 1.0 0.0 3.84 1873 1371 A 217 GLN H A 218 LEU H 1.0 0.0 3.38 1874 1372 A 217 GLN H A 218 LEU HBx 1.0 0.0 4.65 1875 1372 A 217 GLN H A 218 LEU HBy 1.0 0.0 4.65 1876 1373 A 219 MET H A 217 GLN H 1.0 0.0 4.67 1877 1374 A 217 GLN H A 220 ARG H 1.0 0.0 4.99 1878 1375 A 217 GLN H A 232 ILE HG2% 1.0 0.0 5.44 1879 1376 A 234 VAL HG2% A 217 GLN H 1.0 0.0 5.50 1880 1377 A 217 GLN HA A 217 GLN HGx 1.0 0.0 3.65 1881 1377 A 217 GLN HGy A 217 GLN HA 1.0 0.0 3.65 1882 1378 A 219 MET H A 217 GLN HA 1.0 0.0 4.45 1883 1379 A 220 ARG H A 217 GLN HA 1.0 0.0 3.71 1884 1380 A 217 GLN HA A 220 ARG HBx 1.0 0.0 3.83 1885 1380 A 217 GLN HA A 220 ARG HBy 1.0 0.0 3.83 1886 1381 A 217 GLN HA A 220 ARG HGx 1.0 0.0 4.80 1887 1381 A 217 GLN HA A 220 ARG HGy 1.0 0.0 4.80 1888 1382 A 232 ILE HD1% A 217 GLN HA 1.0 0.0 5.41 1889 1383 A 218 LEU H A 217 GLN HBx 1.0 0.0 3.82 1890 1383 A 218 LEU H A 217 GLN HBy 1.0 0.0 3.82 1891 1384 A 219 MET H A 217 GLN HBx 1.0 0.0 5.34 1892 1384 A 219 MET H A 217 GLN HBy 1.0 0.0 5.34 1893 1385 A 217 GLN HE2y A 217 GLN HGx 1.0 0.0 2.97 1894 1385 A 217 GLN HE2x A 217 GLN HGx 1.0 0.0 2.97 1895 1385 A 217 GLN HGy A 217 GLN HE2x 1.0 0.0 2.97 1896 1385 A 217 GLN HGy A 217 GLN HE2y 1.0 0.0 2.97 1897 1386 A 218 LEU H A 217 GLN HGx 1.0 0.0 4.85 1898 1386 A 218 LEU H A 217 GLN HGy 1.0 0.0 4.85 1899 1387 A 218 LEU H A 218 LEU HBx 1.0 0.0 3.07 1900 1387 A 218 LEU H A 218 LEU HBy 1.0 0.0 3.07 1901 1388 A 218 LEU H A 218 LEU HG 1.0 0.0 4.61 1902 1389 A 218 LEU H A 218 LEU HD1% 1.0 0.0 3.91 1903 1390 A 219 MET H A 218 LEU H 1.0 0.0 3.31 1904 1391 A 218 LEU H A 220 ARG H 1.0 0.0 4.62 1905 1392 A 218 LEU HA A 218 LEU HD1% 1.0 0.0 2.97 1906 1393 A 219 MET HE1 A 218 LEU HA 1.0 0.0 4.50 1907 1394 A 218 LEU HA A 221 GLN H 1.0 0.0 4.21 1908 1395 A 218 LEU HA A 221 GLN HBy 1.0 0.0 4.05 1909 1395 A 218 LEU HA A 221 GLN HBx 1.0 0.0 4.05 1910 1396 A 218 LEU HA A 222 THR H 1.0 0.0 4.95 1911 1397 A 219 MET HE1 A 218 LEU HG 1.0 0.0 3.28 1912 1398 A 218 LEU HD1% A 218 LEU HBx 1.0 0.0 3.06 1913 1398 A 218 LEU HBy A 218 LEU HD1% 1.0 0.0 3.06 1914 1399 A 219 MET H A 218 LEU HBx 1.0 0.0 3.34 1915 1399 A 219 MET H A 218 LEU HBy 1.0 0.0 3.34 1916 1400 A 218 LEU HD1% A 221 GLN HE2x 1.0 0.0 4.92 1917 1400 A 218 LEU HD1% A 221 GLN HE2y 1.0 0.0 4.92 1918 1401 A 218 LEU HD2% A 219 MET HE1 1.0 0.0 3.01 1919 1402 A 218 LEU HD2% A 222 THR HG2% 1.0 0.0 5.50 1920 1403 A 219 MET H A 219 MET HBx 1.0 0.0 3.69 1921 1403 A 219 MET H A 219 MET HBy 1.0 0.0 3.69 1922 1404 A 219 MET HE1 A 219 MET H 1.0 0.0 3.86 1923 1405 A 219 MET H A 220 ARG H 1.0 0.0 3.28 1924 1406 A 219 MET H A 221 GLN HBy 1.0 0.0 5.34 1925 1406 A 219 MET H A 221 GLN HBx 1.0 0.0 5.34 1926 1407 A 219 MET H A 232 ILE HD1% 1.0 0.0 5.09 1927 1408 A 219 MET HE1 A 219 MET HA 1.0 0.0 3.12 1928 1409 A 222 THR H A 219 MET HA 1.0 0.0 3.77 1929 1410 A 219 MET HA A 222 THR HA 1.0 0.0 5.50 1930 1411 A 219 MET HA A 222 THR HB 1.0 0.0 4.18 1931 1412 A 222 THR HG2% A 219 MET HA 1.0 0.0 4.81 1932 1413 A 219 MET HA A 223 PHE H 1.0 0.0 4.17 1933 1414 A 219 MET HA A 243 VAL HG2% 1.0 0.0 5.29 1934 1415 A 219 MET HA A 263 ILE HD1% 1.0 0.0 4.95 1935 1416 A 232 ILE HD1% A 219 MET HBx 1.0 0.0 4.10 1936 1416 A 219 MET HBy A 232 ILE HD1% 1.0 0.0 4.10 1937 1417 A 243 VAL HG2% A 219 MET HBx 1.0 0.0 4.43 1938 1417 A 219 MET HBy A 243 VAL HG2% 1.0 0.0 4.43 1939 1418 A 220 ARG H A 219 MET HBx 1.0 0.0 3.71 1940 1418 A 219 MET HBy A 220 ARG H 1.0 0.0 3.71 1941 1419 A 234 VAL HG2% A 219 MET HGx 1.0 0.0 5.04 1942 1419 A 234 VAL HG2% A 219 MET HGy 1.0 0.0 5.04 1943 1420 A 219 MET HE1 A 222 THR HB 1.0 0.0 3.87 1944 1421 A 219 MET HE1 A 222 THR HG2% 1.0 0.0 4.28 1945 1422 A 219 MET HE1 A 241 SER HB2 1.0 0.0 4.75 1946 1422 A 241 SER HB3 A 219 MET HE1 1.0 0.0 4.75 1947 1423 A 219 MET HE1 A 263 ILE HG1x 1.0 0.0 3.90 1948 1424 A 219 MET HE1 A 263 ILE HD1% 1.0 0.0 3.00 1949 1425 A 219 MET HE1 A 263 ILE HG2% 1.0 0.0 3.58 1950 1426 A 219 MET HE1 A 219 MET HGx 1.0 0.0 3.27 1951 1426 A 219 MET HE1 A 219 MET HGy 1.0 0.0 3.27 1952 1427 A 234 VAL HG1% A 219 MET HGx 1.0 0.0 3.63 1953 1427 A 219 MET HGy A 234 VAL HG1% 1.0 0.0 3.63 1954 1428 A 234 VAL HG2% A 219 MET HGx 1.0 0.0 4.43 1955 1428 A 234 VAL HG2% A 219 MET HGy 1.0 0.0 4.43 1956 1429 A 219 MET HGx A 241 SER HB2 1.0 0.0 4.55 1957 1429 A 219 MET HGy A 241 SER HB2 1.0 0.0 4.55 1958 1429 A 241 SER HB3 A 219 MET HGx 1.0 0.0 4.55 1959 1429 A 241 SER HB3 A 219 MET HGy 1.0 0.0 4.55 1960 1430 A 243 VAL HG2% A 219 MET HGx 1.0 0.0 4.81 1961 1430 A 219 MET HGy A 243 VAL HG2% 1.0 0.0 4.81 1962 1431 A 220 ARG H A 220 ARG HBx 1.0 0.0 3.15 1963 1431 A 220 ARG H A 220 ARG HBy 1.0 0.0 3.15 1964 1432 A 220 ARG H A 220 ARG HGx 1.0 0.0 3.99 1965 1432 A 220 ARG H A 220 ARG HGy 1.0 0.0 3.99 1966 1433 A 220 ARG H A 221 GLN H 1.0 0.0 3.35 1967 1434 A 220 ARG H A 221 GLN HBy 1.0 0.0 5.05 1968 1434 A 220 ARG H A 221 GLN HBx 1.0 0.0 5.05 1969 1435 A 220 ARG H A 222 THR H 1.0 0.0 4.77 1970 1436 A 220 ARG H A 232 ILE HD1% 1.0 0.0 3.60 1971 1437 A 220 ARG HA A 220 ARG HGx 1.0 0.0 3.72 1972 1437 A 220 ARG HGy A 220 ARG HA 1.0 0.0 3.72 1973 1438 A 223 PHE H A 220 ARG HA 1.0 0.0 3.82 1974 1439 A 220 ARG HA A 229 ILE HD1% 1.0 0.0 3.59 1975 1440 A 232 ILE HD1% A 220 ARG HA 1.0 0.0 3.74 1976 1441 A 220 ARG HA A 232 ILE HG1x 1.0 0.0 4.56 1977 1441 A 220 ARG HA A 232 ILE HG1y 1.0 0.0 4.56 1978 1442 A 221 GLN H A 220 ARG HBx 1.0 0.0 3.35 1979 1442 A 220 ARG HBy A 221 GLN H 1.0 0.0 3.35 1980 1443 A 232 ILE HD1% A 220 ARG HBx 1.0 0.0 3.54 1981 1443 A 232 ILE HD1% A 220 ARG HBy 1.0 0.0 3.54 1982 1444 A 221 GLN H A 220 ARG HGx 1.0 0.0 4.29 1983 1444 A 220 ARG HGy A 221 GLN H 1.0 0.0 4.29 1984 1445 A 223 PHE H A 220 ARG HGx 1.0 0.0 5.14 1985 1445 A 220 ARG HGy A 223 PHE H 1.0 0.0 5.14 1986 1446 A 221 GLN H A 221 GLN HBy 1.0 0.0 3.24 1987 1446 A 221 GLN H A 221 GLN HBx 1.0 0.0 3.24 1988 1447 A 221 GLN H A 221 GLN HGx 1.0 0.0 4.05 1989 1447 A 221 GLN H A 221 GLN HGy 1.0 0.0 4.05 1990 1448 A 221 GLN H A 222 THR H 1.0 0.0 3.28 1991 1449 A 221 GLN H A 223 PHE H 1.0 0.0 4.42 1992 1450 A 221 GLN HA A 221 GLN HGx 1.0 0.0 3.57 1993 1450 A 221 GLN HGy A 221 GLN HA 1.0 0.0 3.57 1994 1451 A 221 GLN HBx A 222 THR H 1.0 0.0 4.03 1995 1452 A 222 THR H A 221 GLN HBy 1.0 0.0 4.03 1996 1453 A 222 THR H A 221 GLN HBy 1.0 0.0 3.28 1997 1453 A 221 GLN HBx A 222 THR H 1.0 0.0 3.28 1998 1454 A 221 GLN HE2x A 221 GLN HGx 1.0 0.0 3.41 1999 1454 A 221 GLN HGy A 221 GLN HE2x 1.0 0.0 3.41 2000 1454 A 221 GLN HE2y A 221 GLN HGy 1.0 0.0 3.41 2001 1454 A 221 GLN HE2y A 221 GLN HGx 1.0 0.0 3.41 2002 1455 A 222 THR H A 221 GLN HGx 1.0 0.0 4.44 2003 1455 A 222 THR H A 221 GLN HGy 1.0 0.0 4.44 2004 1456 A 222 THR H A 222 THR HB 1.0 0.0 2.98 2005 1457 A 222 THR H A 222 THR HG2% 1.0 0.0 3.85 2006 1458 A 222 THR H A 223 PHE H 1.0 0.0 3.26 2007 1459 A 222 THR H A 224 SER HBx 1.0 0.0 5.32 2008 1459 A 222 THR H A 224 SER HBy 1.0 0.0 5.32 2009 1460 A 222 THR HG2% A 222 THR HA 1.0 0.0 3.30 2010 1461 A 222 THR HA A 263 ILE HD1% 1.0 0.0 4.93 2011 1462 A 222 THR HB A 223 PHE H 1.0 0.0 3.31 2012 1463 A 223 PHE HD% A 222 THR HB 1.0 0.0 4.24 2013 1464 A 222 THR HB A 263 ILE HD1% 1.0 0.0 4.68 2014 1465 A 222 THR HG2% A 223 PHE H 1.0 0.0 3.74 2015 1466 A 222 THR HG2% A 223 PHE HA 1.0 0.0 4.59 2016 1467 A 222 THR HG2% A 224 SER H 1.0 0.0 5.26 2017 1468 A 222 THR HG2% A 263 ILE HG1x 1.0 0.0 5.50 2018 1469 A 222 THR HG2% A 263 ILE HD1% 1.0 0.0 2.76 2019 1470 A 223 PHE H A 223 PHE HBx 1.0 0.0 3.24 2020 1471 A 223 PHE H A 223 PHE HBy 1.0 0.0 3.60 2021 1472 A 223 PHE H A 224 SER H 1.0 0.0 3.21 2022 1473 A 223 PHE H A 224 SER HBx 1.0 0.0 4.30 2023 1473 A 223 PHE H A 224 SER HBy 1.0 0.0 4.30 2024 1474 A 223 PHE H A 226 PHE HD% 1.0 0.0 4.87 2025 1475 A 223 PHE H A 229 ILE HD1% 1.0 0.0 4.22 2026 1476 A 243 VAL HG1% A 223 PHE H 1.0 0.0 5.43 2027 1477 A 223 PHE HA A 226 PHE H 1.0 0.0 3.98 2028 1478 A 223 PHE HA A 227 GLY H 1.0 0.0 4.29 2029 1479 A 223 PHE HA A 245 PHE HE% 1.0 0.0 4.35 2030 1480 A 227 GLY H A 223 PHE HBy 1.0 0.0 5.50 2031 1480 A 227 GLY H A 223 PHE HBx 1.0 0.0 5.50 2032 1481 A 243 VAL HG1% A 223 PHE HBy 1.0 0.0 4.17 2033 1481 A 243 VAL HG1% A 223 PHE HBx 1.0 0.0 4.17 2034 1482 A 224 SER H A 223 PHE HBy 1.0 0.0 4.43 2035 1482 A 224 SER H A 223 PHE HBx 1.0 0.0 4.43 2036 1483 A 229 ILE HD1% A 223 PHE HBy 1.0 0.0 4.51 2037 1483 A 229 ILE HD1% A 223 PHE HBx 1.0 0.0 4.51 2038 1484 A 223 PHE HD% A 229 ILE HD1% 1.0 0.0 3.73 2039 1485 A 243 VAL HB A 223 PHE HD% 1.0 0.0 4.11 2040 1486 A 223 PHE HD% A 245 PHE HE% 1.0 0.0 3.60 2041 1487 A 223 PHE HD% A 254 ALA HB% 1.0 0.0 3.39 2042 1488 A 224 SER H A 224 SER HBx 1.0 0.0 3.19 2043 1488 A 224 SER HBy A 224 SER H 1.0 0.0 3.19 2044 1489 A 224 SER H A 226 PHE H 1.0 0.0 4.44 2045 1490 A 229 ILE HD1% A 224 SER H 1.0 0.0 3.64 2046 1491 A 224 SER H A 229 ILE HG1y 1.0 0.0 5.21 2047 1491 A 224 SER H A 229 ILE HG1x 1.0 0.0 5.21 2048 1492 A 226 PHE H A 224 SER HA 1.0 0.0 4.17 2049 1493 A 227 GLY H A 224 SER HA 1.0 0.0 4.02 2050 1494 A 224 SER HA A 229 ILE HB 1.0 0.0 5.50 2051 1495 A 229 ILE HD1% A 224 SER HA 1.0 0.0 3.31 2052 1496 A 229 ILE HD1% A 224 SER HBx 1.0 0.0 4.25 2053 1496 A 229 ILE HD1% A 224 SER HBy 1.0 0.0 4.25 2054 1497 A 226 PHE H A 225 PRO HGx 1.0 0.0 4.59 2055 1497 A 226 PHE H A 225 PRO HGy 1.0 0.0 4.59 2056 1498 A 227 GLY H A 225 PRO HGx 1.0 0.0 5.23 2057 1498 A 227 GLY H A 225 PRO HGy 1.0 0.0 5.23 2058 1499 A 226 PHE H A 225 PRO HB2 1.0 0.0 4.10 2059 1499 A 226 PHE H A 225 PRO HB3 1.0 0.0 4.10 2060 1500 A 226 PHE H A 225 PRO HDx 1.0 0.0 3.90 2061 1500 A 226 PHE H A 225 PRO HDy 1.0 0.0 3.90 2062 1501 A 226 PHE H A 226 PHE HBx 1.0 0.0 3.63 2063 1501 A 226 PHE H A 226 PHE HBy 1.0 0.0 3.63 2064 1502 A 226 PHE H A 227 GLY H 1.0 0.0 3.03 2065 1503 A 229 ILE HD1% A 226 PHE H 1.0 0.0 4.71 2066 1504 A 226 PHE HA A 254 ALA HA 1.0 0.0 5.50 2067 1505 A 227 GLY H A 226 PHE HBx 1.0 0.0 4.15 2068 1505 A 227 GLY H A 226 PHE HBy 1.0 0.0 4.15 2069 1506 A 227 GLY H A 228 GLN H 1.0 0.0 4.66 2070 1507 A 228 GLN H A 227 GLY HAx 1.0 0.0 3.31 2071 1507 A 228 GLN H A 227 GLY HAy 1.0 0.0 3.31 2072 1508 A 245 PHE HD% A 227 GLY HAx 1.0 0.0 4.85 2073 1508 A 245 PHE HD% A 227 GLY HAy 1.0 0.0 4.85 2074 1509 A 228 GLN H A 228 GLN HGx 1.0 0.0 5.23 2075 1509 A 228 GLN H A 228 GLN HGy 1.0 0.0 5.23 2076 1510 A 228 GLN H A 228 GLN HB2 1.0 0.0 2.95 2077 1510 A 228 GLN H A 228 GLN HB3 1.0 0.0 2.95 2078 1511 A 245 PHE HD% A 228 GLN H 1.0 0.0 4.61 2079 1512 A 228 GLN H A 246 ASN H 1.0 0.0 3.95 2080 1513 A 228 GLN H A 246 ASN HD2y 1.0 0.0 4.55 2081 1513 A 228 GLN H A 246 ASN HD2x 1.0 0.0 4.55 2082 1514 A 228 GLN HA A 228 GLN HB2 1.0 0.0 2.87 2083 1514 A 228 GLN HB3 A 228 GLN HA 1.0 0.0 2.87 2084 1515 A 228 GLN HA A 228 GLN HGx 1.0 0.0 3.15 2085 1515 A 228 GLN HGy A 228 GLN HA 1.0 0.0 3.15 2086 1516 A 228 GLN HA A 229 ILE H 1.0 0.0 2.93 2087 1517 A 229 ILE H A 228 GLN HB2 1.0 0.0 3.92 2088 1517 A 228 GLN HB3 A 229 ILE H 1.0 0.0 3.92 2089 1518 A 229 ILE HA A 228 GLN HB2 1.0 0.0 4.58 2090 1518 A 228 GLN HB3 A 229 ILE HA 1.0 0.0 4.58 2091 1519 A 228 GLN HB2 A 246 ASN HBx 1.0 0.0 4.47 2092 1519 A 246 ASN HBy A 228 GLN HB2 1.0 0.0 4.47 2093 1519 A 228 GLN HB3 A 246 ASN HBy 1.0 0.0 4.47 2094 1519 A 228 GLN HB3 A 246 ASN HBx 1.0 0.0 4.47 2095 1520 A 228 GLN HB2 A 246 ASN HD2y 1.0 0.0 4.12 2096 1520 A 228 GLN HB3 A 246 ASN HD2y 1.0 0.0 4.12 2097 1520 A 246 ASN HD2x A 228 GLN HB2 1.0 0.0 4.12 2098 1520 A 228 GLN HB3 A 246 ASN HD2x 1.0 0.0 4.12 2099 1521 A 247 SER H A 228 GLN HB2 1.0 0.0 5.16 2100 1521 A 228 GLN HB3 A 247 SER H 1.0 0.0 5.16 2101 1522 A 229 ILE H A 228 GLN HGx 1.0 0.0 4.15 2102 1522 A 228 GLN HGy A 229 ILE H 1.0 0.0 4.15 2103 1523 A 228 GLN HGx A 246 ASN HD2y 1.0 0.0 4.48 2104 1523 A 228 GLN HGy A 246 ASN HD2y 1.0 0.0 4.48 2105 1523 A 246 ASN HD2x A 228 GLN HGx 1.0 0.0 4.48 2106 1523 A 228 GLN HGy A 246 ASN HD2x 1.0 0.0 4.48 2107 1524 A 229 ILE HB A 229 ILE H 1.0 0.0 3.20 2108 1525 A 229 ILE HG1x A 229 ILE H 1.0 0.0 4.11 2109 1526 A 229 ILE H A 229 ILE HG1y 1.0 0.0 4.11 2110 1527 A 229 ILE HD1% A 229 ILE H 1.0 0.0 4.23 2111 1528 A 229 ILE H A 229 ILE HG2% 1.0 0.0 4.13 2112 1529 A 245 PHE HD% A 229 ILE H 1.0 0.0 5.50 2113 1530 A 229 ILE HD1% A 229 ILE HA 1.0 0.0 3.75 2114 1531 A 229 ILE HA A 229 ILE HG2% 1.0 0.0 3.64 2115 1532 A 229 ILE HA A 230 MET H 1.0 0.0 3.26 2116 1533 A 229 ILE HA A 231 GLU H 1.0 0.0 3.84 2117 1534 A 243 VAL HG1% A 229 ILE HA 1.0 0.0 4.58 2118 1535 A 229 ILE HA A 245 PHE HA 1.0 0.0 3.71 2119 1536 A 245 PHE HD% A 229 ILE HA 1.0 0.0 4.52 2120 1537 A 229 ILE HB A 230 MET H 1.0 0.0 4.73 2121 1538 A 243 VAL HG1% A 229 ILE HD1% 1.0 0.0 3.44 2122 1539 A 245 PHE HD% A 229 ILE HD1% 1.0 0.0 4.75 2123 1540 A 229 ILE HD1% A 245 PHE HE% 1.0 0.0 5.09 2124 1541 A 230 MET H A 229 ILE HG1y 1.0 0.0 5.12 2125 1541 A 229 ILE HG1x A 230 MET H 1.0 0.0 5.12 2126 1542 A 229 ILE HD1% A 229 ILE HG2% 1.0 0.0 3.03 2127 1543 A 229 ILE HG2% A 230 MET H 1.0 0.0 3.79 2128 1544 A 229 ILE HG2% A 231 GLU H 1.0 0.0 3.17 2129 1545 A 229 ILE HG2% A 232 ILE H 1.0 0.0 4.89 2130 1546 A 232 ILE HD1% A 229 ILE HG2% 1.0 0.0 3.29 2131 1547 A 229 ILE HG2% A 232 ILE HG1x 1.0 0.0 3.96 2132 1547 A 232 ILE HG1y A 229 ILE HG2% 1.0 0.0 3.96 2133 1548 A 229 ILE HG2% A 243 VAL HA 1.0 0.0 4.67 2134 1549 A 243 VAL HG1% A 229 ILE HG2% 1.0 0.0 3.24 2135 1550 A 244 ARG H A 229 ILE HG2% 1.0 0.0 4.25 2136 1551 A 229 ILE HG2% A 245 PHE HA 1.0 0.0 4.74 2137 1552 A 245 PHE HD% A 229 ILE HG2% 1.0 0.0 4.93 2138 1553 A 230 MET H A 230 MET HBx 1.0 0.0 4.20 2139 1553 A 230 MET H A 230 MET HBy 1.0 0.0 4.20 2140 1554 A 230 MET H A 230 MET HGx 1.0 0.0 4.45 2141 1554 A 230 MET H A 230 MET HGy 1.0 0.0 4.45 2142 1555 A 230 MET H A 231 GLU H 1.0 0.0 3.03 2143 1556 A 230 MET H A 245 PHE HA 1.0 0.0 3.84 2144 1557 A 246 ASN H A 230 MET H 1.0 0.0 5.10 2145 1558 A 230 MET HA A 230 MET HE% 1.0 0.0 3.52 2146 1559 A 231 GLU H A 230 MET HBx 1.0 0.0 3.60 2147 1559 A 231 GLU H A 230 MET HBy 1.0 0.0 3.60 2148 1560 A 244 ARG H A 230 MET HBx 1.0 0.0 5.10 2149 1560 A 244 ARG H A 230 MET HBy 1.0 0.0 5.10 2150 1561 A 246 ASN HA A 230 MET HGx 1.0 0.0 4.20 2151 1561 A 230 MET HGy A 246 ASN HA 1.0 0.0 4.20 2152 1562 A 230 MET HE% A 246 ASN HA 1.0 0.0 4.16 2153 1563 A 230 MET HE% A 246 ASN HBx 1.0 0.0 4.42 2154 1563 A 246 ASN HBy A 230 MET HE% 1.0 0.0 4.42 2155 1564 A 230 MET HE% A 230 MET HGx 1.0 0.0 3.47 2156 1564 A 230 MET HGy A 230 MET HE% 1.0 0.0 3.47 2157 1565 A 231 GLU H A 230 MET HGx 1.0 0.0 5.26 2158 1565 A 231 GLU H A 230 MET HGy 1.0 0.0 5.26 2159 1566 A 245 PHE HA A 230 MET HGx 1.0 0.0 4.93 2160 1566 A 245 PHE HA A 230 MET HGy 1.0 0.0 4.93 2161 1567 A 246 ASN H A 230 MET HGx 1.0 0.0 4.36 2162 1567 A 246 ASN H A 230 MET HGy 1.0 0.0 4.36 2163 1568 A 230 MET HGx A 246 ASN HBx 1.0 0.0 4.08 2164 1568 A 246 ASN HBy A 230 MET HGx 1.0 0.0 4.08 2165 1568 A 246 ASN HBy A 230 MET HGy 1.0 0.0 4.08 2166 1568 A 230 MET HGy A 246 ASN HBx 1.0 0.0 4.08 2167 1569 A 231 GLU H A 231 GLU HBx 1.0 0.0 3.77 2168 1569 A 231 GLU H A 231 GLU HBy 1.0 0.0 3.77 2169 1570 A 231 GLU H A 231 GLU HGx 1.0 0.0 5.34 2170 1570 A 231 GLU H A 231 GLU HGy 1.0 0.0 5.34 2171 1571 A 231 GLU H A 232 ILE H 1.0 0.0 4.32 2172 1572 A 231 GLU H A 243 VAL HA 1.0 0.0 4.71 2173 1573 A 243 VAL HG1% A 231 GLU H 1.0 0.0 4.64 2174 1574 A 244 ARG H A 231 GLU H 1.0 0.0 3.66 2175 1575 A 231 GLU H A 244 ARG HBx 1.0 0.0 4.14 2176 1575 A 244 ARG HBy A 231 GLU H 1.0 0.0 4.14 2177 1576 A 231 GLU H A 245 PHE HA 1.0 0.0 5.25 2178 1577 A 232 ILE H A 231 GLU HA 1.0 0.0 2.94 2179 1578 A 232 ILE H A 231 GLU HBx 1.0 0.0 4.37 2180 1578 A 232 ILE H A 231 GLU HBy 1.0 0.0 4.37 2181 1579 A 232 ILE H A 231 GLU HGx 1.0 0.0 3.87 2182 1579 A 232 ILE H A 231 GLU HGy 1.0 0.0 3.87 2183 1580 A 244 ARG H A 231 GLU HBx 1.0 0.0 4.22 2184 1580 A 244 ARG H A 231 GLU HBy 1.0 0.0 4.22 2185 1581 A 232 ILE H A 232 ILE HB 1.0 0.0 3.26 2186 1582 A 232 ILE HD1% A 232 ILE H 1.0 0.0 4.49 2187 1583 A 232 ILE H A 232 ILE HG1x 1.0 0.0 4.02 2188 1583 A 232 ILE HG1y A 232 ILE H 1.0 0.0 4.02 2189 1584 A 232 ILE HG2% A 232 ILE H 1.0 0.0 4.00 2190 1585 A 244 ARG H A 232 ILE H 1.0 0.0 5.50 2191 1586 A 232 ILE HD1% A 232 ILE HA 1.0 0.0 4.03 2192 1587 A 232 ILE HG2% A 232 ILE HA 1.0 0.0 3.48 2193 1588 A 232 ILE HA A 233 ARG H 1.0 0.0 3.24 2194 1589 A 243 VAL HA A 232 ILE HA 1.0 0.0 4.11 2195 1590 A 243 VAL HG1% A 232 ILE HA 1.0 0.0 4.34 2196 1591 A 244 ARG H A 232 ILE HA 1.0 0.0 4.56 2197 1592 A 232 ILE HD1% A 233 ARG H 1.0 0.0 4.83 2198 1593 A 232 ILE HD1% A 243 VAL HA 1.0 0.0 4.86 2199 1594 A 243 VAL HG1% A 232 ILE HD1% 1.0 0.0 3.85 2200 1595 A 232 ILE HD1% A 243 VAL HG2% 1.0 0.0 3.88 2201 1596 A 244 ARG H A 232 ILE HD1% 1.0 0.0 4.45 2202 1597 A 243 VAL HG1% A 232 ILE HG1x 1.0 0.0 5.04 2203 1597 A 243 VAL HG1% A 232 ILE HG1y 1.0 0.0 5.04 2204 1598 A 232 ILE HG2% A 242 PHE H 1.0 0.0 5.50 2205 1599 A 233 ARG H A 233 ARG HB2 1.0 0.0 3.80 2206 1599 A 233 ARG H A 233 ARG HB3 1.0 0.0 3.80 2207 1600 A 233 ARG H A 233 ARG HG2 1.0 0.0 4.32 2208 1600 A 233 ARG H A 233 ARG HG3 1.0 0.0 4.32 2209 1601 A 233 ARG H A 234 VAL H 1.0 0.0 4.29 2210 1602 A 233 ARG H A 241 SER HB2 1.0 0.0 5.36 2211 1602 A 241 SER HB3 A 233 ARG H 1.0 0.0 5.36 2212 1603 A 233 ARG H A 242 PHE H 1.0 0.0 3.87 2213 1604 A 233 ARG H A 242 PHE HB2 1.0 0.0 4.46 2214 1604 A 233 ARG H A 242 PHE HB3 1.0 0.0 4.46 2215 1605 A 243 VAL HA A 233 ARG H 1.0 0.0 4.47 2216 1606 A 233 ARG HA A 233 ARG HDx 1.0 0.0 4.92 2217 1607 A 233 ARG HA A 233 ARG HDy 1.0 0.0 4.92 2218 1608 A 233 ARG HA A 233 ARG HDy 1.0 0.0 4.09 2219 1608 A 233 ARG HA A 233 ARG HDx 1.0 0.0 4.09 2220 1609 A 234 VAL H A 233 ARG HA 1.0 0.0 2.80 2221 1610 A 242 PHE HD% A 233 ARG HDy 1.0 0.0 5.14 2222 1610 A 242 PHE HD% A 233 ARG HDx 1.0 0.0 5.14 2223 1611 A 233 ARG HB3 A 233 ARG HDy 1.0 0.0 3.54 2224 1611 A 233 ARG HDx A 233 ARG HB2 1.0 0.0 3.54 2225 1611 A 233 ARG HB3 A 233 ARG HDx 1.0 0.0 3.54 2226 1611 A 233 ARG HB2 A 233 ARG HDy 1.0 0.0 3.54 2227 1612 A 234 VAL H A 233 ARG HB2 1.0 0.0 3.73 2228 1612 A 233 ARG HB3 A 234 VAL H 1.0 0.0 3.73 2229 1613 A 235 PHE HE% A 233 ARG HB2 1.0 0.0 3.93 2230 1613 A 233 ARG HB3 A 235 PHE HE% 1.0 0.0 3.93 2231 1614 A 234 VAL H A 233 ARG HDy 1.0 0.0 5.34 2232 1614 A 234 VAL H A 233 ARG HDx 1.0 0.0 5.34 2233 1615 A 234 VAL H A 233 ARG HG2 1.0 0.0 3.82 2234 1615 A 233 ARG HG3 A 234 VAL H 1.0 0.0 3.82 2235 1616 A 235 PHE HE% A 233 ARG HG2 1.0 0.0 4.56 2236 1616 A 233 ARG HG3 A 235 PHE HE% 1.0 0.0 4.56 2237 1617 A 242 PHE H A 233 ARG HG2 1.0 0.0 4.64 2238 1617 A 242 PHE H A 233 ARG HG3 1.0 0.0 4.64 2239 1618 A 234 VAL HB A 234 VAL H 1.0 0.0 3.88 2240 1619 A 234 VAL HG1% A 234 VAL H 1.0 0.0 3.68 2241 1620 A 234 VAL HG2% A 234 VAL H 1.0 0.0 3.08 2242 1621 A 235 PHE H A 234 VAL H 1.0 0.0 4.62 2243 1622 A 234 VAL H A 236 PRO HDx 1.0 0.0 5.50 2244 1622 A 236 PRO HDy A 234 VAL H 1.0 0.0 5.50 2245 1623 A 234 VAL HA A 234 VAL HG1% 1.0 0.0 3.39 2246 1624 A 234 VAL HG2% A 234 VAL HA 1.0 0.0 3.77 2247 1625 A 235 PHE H A 234 VAL HA 1.0 0.0 2.99 2248 1626 A 234 VAL HA A 241 SER HA 1.0 0.0 3.72 2249 1627 A 234 VAL HA A 241 SER HB2 1.0 0.0 4.28 2250 1627 A 241 SER HB3 A 234 VAL HA 1.0 0.0 4.28 2251 1628 A 234 VAL HA A 242 PHE H 1.0 0.0 4.50 2252 1629 A 235 PHE H A 234 VAL HB 1.0 0.0 3.66 2253 1630 A 234 VAL HB A 235 PHE HA 1.0 0.0 5.18 2254 1631 A 234 VAL HB A 236 PRO HDx 1.0 0.0 4.79 2255 1631 A 234 VAL HB A 236 PRO HDy 1.0 0.0 4.79 2256 1632 A 234 VAL HB A 241 SER HA 1.0 0.0 5.22 2257 1633 A 234 VAL HG1% A 236 PRO HDx 1.0 0.0 4.60 2258 1633 A 236 PRO HDy A 234 VAL HG1% 1.0 0.0 4.60 2259 1634 A 241 SER HA A 234 VAL HG1% 1.0 0.0 3.87 2260 1635 A 234 VAL HG1% A 241 SER HB2 1.0 0.0 3.30 2261 1635 A 241 SER HB3 A 234 VAL HG1% 1.0 0.0 3.30 2262 1636 A 234 VAL HG1% A 242 PHE H 1.0 0.0 4.65 2263 1637 A 235 PHE H A 234 VAL HG2% 1.0 0.0 3.93 2264 1638 A 234 VAL HG2% A 235 PHE HA 1.0 0.0 4.19 2265 1639 A 234 VAL HG2% A 236 PRO HDx 1.0 0.0 4.30 2266 1639 A 234 VAL HG2% A 236 PRO HDy 1.0 0.0 4.30 2267 1640 A 234 VAL HG2% A 241 SER HA 1.0 0.0 5.25 2268 1641 A 234 VAL HG2% A 241 SER HB2 1.0 0.0 4.52 2269 1641 A 241 SER HB3 A 234 VAL HG2% 1.0 0.0 4.52 2270 1642 A 234 VAL HG2% A 242 PHE H 1.0 0.0 5.50 2271 1643 A 235 PHE H A 235 PHE HBx 1.0 0.0 4.02 2272 1643 A 235 PHE H A 235 PHE HBy 1.0 0.0 4.02 2273 1644 A 235 PHE H A 235 PHE HD% 1.0 0.0 3.89 2274 1645 A 235 PHE H A 237 ASP H 1.0 0.0 5.14 2275 1646 A 235 PHE H A 239 GLY H 1.0 0.0 5.46 2276 1647 A 235 PHE H A 240 TYR H 1.0 0.0 3.91 2277 1648 A 235 PHE H A 241 SER HA 1.0 0.0 3.78 2278 1649 A 235 PHE H A 241 SER HB2 1.0 0.0 4.29 2279 1649 A 241 SER HB3 A 235 PHE H 1.0 0.0 4.29 2280 1650 A 235 PHE HA A 235 PHE HD% 1.0 0.0 4.40 2281 1651 A 235 PHE HA A 236 PRO HDx 1.0 0.0 3.62 2282 1651 A 236 PRO HDy A 235 PHE HA 1.0 0.0 3.62 2283 1652 A 235 PHE HA A 236 PRO HGx 1.0 0.0 4.85 2284 1652 A 235 PHE HA A 236 PRO HGy 1.0 0.0 4.85 2285 1653 A 235 PHE HA A 237 ASP H 1.0 0.0 3.70 2286 1654 A 238 LYS H A 235 PHE HBx 1.0 0.0 3.77 2287 1654 A 238 LYS H A 235 PHE HBy 1.0 0.0 3.77 2288 1655 A 235 PHE HBy A 238 LYS HBx 1.0 0.0 4.63 2289 1655 A 238 LYS HBy A 235 PHE HBx 1.0 0.0 4.63 2290 1655 A 235 PHE HBy A 238 LYS HBy 1.0 0.0 4.63 2291 1655 A 235 PHE HBx A 238 LYS HBx 1.0 0.0 4.63 2292 1656 A 239 GLY H A 235 PHE HBx 1.0 0.0 4.82 2293 1656 A 239 GLY H A 235 PHE HBy 1.0 0.0 4.82 2294 1657 A 240 TYR H A 235 PHE HBx 1.0 0.0 4.22 2295 1657 A 240 TYR H A 235 PHE HBy 1.0 0.0 4.22 2296 1658 A 240 TYR HE% A 235 PHE HBx 1.0 0.0 4.28 2297 1658 A 235 PHE HBy A 240 TYR HE% 1.0 0.0 4.28 2298 1659 A 240 TYR HD% A 235 PHE HD% 1.0 0.0 3.96 2299 1660 A 235 PHE HD% A 240 TYR HE% 1.0 0.0 3.90 2300 1661 A 241 SER HA A 235 PHE HD% 1.0 0.0 4.60 2301 1662 A 235 PHE HE% A 240 TYR HE% 1.0 0.0 4.19 2302 1663 A 241 SER HA A 235 PHE HE% 1.0 0.0 5.44 2303 1664 A 242 PHE H A 235 PHE HE% 1.0 0.0 5.43 2304 1665 A 236 PRO HA A 239 GLY H 1.0 0.0 3.94 2305 1666 A 236 PRO HA A 240 TYR H 1.0 0.0 4.66 2306 1667 A 237 ASP HA A 236 PRO HBx 1.0 0.0 4.41 2307 1667 A 236 PRO HBy A 237 ASP HA 1.0 0.0 4.41 2308 1668 A 237 ASP H A 236 PRO HBx 1.0 0.0 4.35 2309 1668 A 236 PRO HBy A 237 ASP H 1.0 0.0 4.35 2310 1669 A 237 ASP H A 236 PRO HDx 1.0 0.0 4.28 2311 1669 A 236 PRO HDy A 237 ASP H 1.0 0.0 4.28 2312 1670 A 237 ASP HA A 236 PRO HGx 1.0 0.0 4.41 2313 1670 A 236 PRO HGy A 237 ASP HA 1.0 0.0 4.41 2314 1671 A 237 ASP H A 236 PRO HGx 1.0 0.0 4.52 2315 1671 A 237 ASP H A 236 PRO HGy 1.0 0.0 4.52 2316 1672 A 237 ASP H A 237 ASP HBx 1.0 0.0 3.19 2317 1672 A 237 ASP H A 237 ASP HBy 1.0 0.0 3.19 2318 1673 A 238 LYS H A 237 ASP H 1.0 0.0 3.20 2319 1674 A 237 ASP H A 238 LYS HA 1.0 0.0 5.35 2320 1675 A 237 ASP H A 238 LYS HBx 1.0 0.0 4.73 2321 1675 A 237 ASP H A 238 LYS HBy 1.0 0.0 4.73 2322 1676 A 239 GLY H A 237 ASP H 1.0 0.0 4.04 2323 1677 A 239 GLY H A 237 ASP HA 1.0 0.0 4.96 2324 1678 A 238 LYS H A 237 ASP HBx 1.0 0.0 3.96 2325 1678 A 238 LYS H A 237 ASP HBy 1.0 0.0 3.96 2326 1679 A 238 LYS H A 238 LYS HBx 1.0 0.0 3.05 2327 1679 A 238 LYS H A 238 LYS HBy 1.0 0.0 3.05 2328 1680 A 238 LYS H A 239 GLY H 1.0 0.0 2.89 2329 1681 A 238 LYS H A 239 GLY HA2 1.0 0.0 4.07 2330 1681 A 238 LYS H A 239 GLY HA3 1.0 0.0 4.07 2331 1682 A 240 TYR H A 238 LYS H 1.0 0.0 4.01 2332 1683 A 238 LYS H A 240 TYR HE% 1.0 0.0 4.34 2333 1684 A 240 TYR HE% A 238 LYS HA 1.0 0.0 5.16 2334 1685 A 240 TYR HD% A 238 LYS HBx 1.0 0.0 3.98 2335 1685 A 240 TYR HD% A 238 LYS HBy 1.0 0.0 3.98 2336 1686 A 240 TYR HE% A 238 LYS HBx 1.0 0.0 4.17 2337 1686 A 238 LYS HBy A 240 TYR HE% 1.0 0.0 4.17 2338 1687 A 239 GLY H A 238 LYS HBx 1.0 0.0 4.25 2339 1687 A 239 GLY H A 238 LYS HBy 1.0 0.0 4.25 2340 1688 A 240 TYR HD% A 238 LYS HBx 1.0 0.0 3.98 2341 1688 A 240 TYR HD% A 238 LYS HBy 1.0 0.0 3.98 2342 1689 A 239 GLY H A 238 LYS HD2 1.0 0.0 4.95 2343 1689 A 239 GLY H A 238 LYS HD3 1.0 0.0 4.95 2344 1690 A 240 TYR HE% A 238 LYS HD2 1.0 0.0 4.87 2345 1690 A 240 TYR HE% A 238 LYS HD3 1.0 0.0 4.87 2346 1691 A 239 GLY H A 239 GLY HA2 1.0 0.0 2.89 2347 1691 A 239 GLY H A 239 GLY HA3 1.0 0.0 2.89 2348 1692 A 240 TYR H A 239 GLY H 1.0 0.0 3.25 2349 1693 A 240 TYR H A 239 GLY HA2 1.0 0.0 3.36 2350 1693 A 240 TYR H A 239 GLY HA3 1.0 0.0 3.36 2351 1694 A 240 TYR H A 240 TYR HBx 1.0 0.0 4.06 2352 1694 A 240 TYR HBy A 240 TYR H 1.0 0.0 4.06 2353 1695 A 240 TYR HD% A 240 TYR H 1.0 0.0 3.62 2354 1696 A 240 TYR H A 240 TYR HE% 1.0 0.0 4.65 2355 1697 A 240 TYR HD% A 240 TYR HA 1.0 0.0 4.24 2356 1698 A 241 SER H A 240 TYR HA 1.0 0.0 3.15 2357 1699 A 241 SER H A 240 TYR HBx 1.0 0.0 4.00 2358 1699 A 240 TYR HBy A 241 SER H 1.0 0.0 4.00 2359 1700 A 240 TYR HD% A 241 SER H 1.0 0.0 4.07 2360 1701 A 240 TYR HE% A 242 PHE HB2 1.0 0.0 5.22 2361 1701 A 242 PHE HB3 A 240 TYR HE% 1.0 0.0 5.22 2362 1702 A 242 PHE HE% A 240 TYR HE% 1.0 0.0 4.10 2363 1703 A 241 SER H A 241 SER HB2 1.0 0.0 3.40 2364 1703 A 241 SER H A 241 SER HB3 1.0 0.0 3.40 2365 1704 A 241 SER H A 242 PHE H 1.0 0.0 4.42 2366 1705 A 241 SER HA A 242 PHE H 1.0 0.0 3.04 2367 1706 A 242 PHE H A 241 SER HB2 1.0 0.0 3.62 2368 1706 A 241 SER HB3 A 242 PHE H 1.0 0.0 3.62 2369 1707 A 243 VAL HG2% A 241 SER HB2 1.0 0.0 4.57 2370 1707 A 241 SER HB3 A 243 VAL HG2% 1.0 0.0 4.57 2371 1708 A 242 PHE H A 242 PHE HB2 1.0 0.0 3.52 2372 1708 A 242 PHE H A 242 PHE HB3 1.0 0.0 3.52 2373 1709 A 242 PHE HD% A 242 PHE H 1.0 0.0 4.27 2374 1710 A 243 VAL H A 242 PHE H 1.0 0.0 4.32 2375 1711 A 243 VAL HG2% A 242 PHE H 1.0 0.0 5.13 2376 1712 A 242 PHE HA A 242 PHE HD% 1.0 0.0 4.53 2377 1713 A 242 PHE HA A 243 VAL H 1.0 0.0 3.05 2378 1714 A 243 VAL H A 242 PHE HB2 1.0 0.0 3.75 2379 1714 A 243 VAL H A 242 PHE HB3 1.0 0.0 3.75 2380 1715 A 242 PHE HD% A 243 VAL H 1.0 0.0 4.64 2381 1716 A 242 PHE HD% A 273 GLY HAx 1.0 0.0 4.89 2382 1716 A 273 GLY HAy A 242 PHE HD% 1.0 0.0 4.89 2383 1717 A 243 VAL H A 243 VAL HB 1.0 0.0 3.48 2384 1718 A 243 VAL H A 243 VAL HG1% 1.0 0.0 4.41 2385 1719 A 243 VAL H A 243 VAL HG2% 1.0 0.0 3.86 2386 1720 A 243 VAL H A 244 ARG H 1.0 0.0 4.48 2387 1721 A 243 VAL H A 244 ARG HA 1.0 0.0 4.95 2388 1722 A 243 VAL HG1% A 243 VAL HA 1.0 0.0 3.64 2389 1723 A 243 VAL HG2% A 243 VAL HA 1.0 0.0 3.78 2390 1724 A 244 ARG H A 243 VAL HA 1.0 0.0 3.05 2391 1725 A 244 ARG H A 243 VAL HB 1.0 0.0 4.78 2392 1726 A 244 ARG H A 243 VAL HG1% 1.0 0.0 3.70 2393 1727 A 244 ARG HA A 243 VAL HG1% 1.0 0.0 4.56 2394 1728 A 243 VAL HG1% A 244 ARG HBx 1.0 0.0 5.31 2395 1728 A 244 ARG HBy A 243 VAL HG1% 1.0 0.0 5.31 2396 1729 A 245 PHE HD% A 243 VAL HG1% 1.0 0.0 3.93 2397 1730 A 243 VAL HG1% A 245 PHE HE% 1.0 0.0 5.31 2398 1731 A 244 ARG H A 243 VAL HG2% 1.0 0.0 4.29 2399 1732 A 243 VAL HG2% A 245 PHE HE% 1.0 0.0 4.71 2400 1733 A 244 ARG H A 244 ARG HBx 1.0 0.0 3.74 2401 1733 A 244 ARG HBy A 244 ARG H 1.0 0.0 3.74 2402 1734 A 245 PHE H A 244 ARG HA 1.0 0.0 3.25 2403 1735 A 245 PHE H A 244 ARG HBx 1.0 0.0 5.08 2404 1735 A 244 ARG HBy A 245 PHE H 1.0 0.0 5.08 2405 1736 A 245 PHE H A 244 ARG HGx 1.0 0.0 4.23 2406 1736 A 244 ARG HGy A 245 PHE H 1.0 0.0 4.23 2407 1737 A 245 PHE H A 245 PHE HBx 1.0 0.0 3.63 2408 1737 A 245 PHE H A 245 PHE HBy 1.0 0.0 3.63 2409 1738 A 245 PHE H A 245 PHE HD% 1.0 0.0 3.86 2410 1739 A 245 PHE H A 246 ASN H 1.0 0.0 4.58 2411 1740 A 245 PHE H A 247 SER H 1.0 0.0 5.06 2412 1741 A 251 ALA HB% A 245 PHE H 1.0 0.0 4.80 2413 1742 A 245 PHE HD% A 245 PHE HA 1.0 0.0 4.39 2414 1743 A 246 ASN H A 245 PHE HA 1.0 0.0 3.25 2415 1744 A 247 SER H A 245 PHE HA 1.0 0.0 4.37 2416 1745 A 246 ASN H A 245 PHE HBx 1.0 0.0 4.17 2417 1745 A 246 ASN H A 245 PHE HBy 1.0 0.0 4.17 2418 1746 A 247 SER H A 245 PHE HBx 1.0 0.0 3.77 2419 1746 A 247 SER H A 245 PHE HBy 1.0 0.0 3.77 2420 1747 A 251 ALA HB% A 245 PHE HBx 1.0 0.0 4.39 2421 1747 A 251 ALA HB% A 245 PHE HBy 1.0 0.0 4.39 2422 1748 A 245 PHE HD% A 246 ASN H 1.0 0.0 4.20 2423 1749 A 245 PHE HD% A 247 SER H 1.0 0.0 4.02 2424 1750 A 245 PHE HD% A 250 SER HA 1.0 0.0 4.57 2425 1751 A 251 ALA H A 245 PHE HD% 1.0 0.0 4.27 2426 1752 A 245 PHE HD% A 251 ALA HA 1.0 0.0 4.20 2427 1753 A 251 ALA HB% A 245 PHE HD% 1.0 0.0 3.67 2428 1754 A 245 PHE HD% A 254 ALA H 1.0 0.0 5.34 2429 1755 A 245 PHE HD% A 254 ALA HB% 1.0 0.0 3.91 2430 1756 A 245 PHE HE% A 254 ALA HA 1.0 0.0 4.92 2431 1757 A 245 PHE HE% A 254 ALA HB% 1.0 0.0 3.51 2432 1758 A 246 ASN H A 246 ASN HBx 1.0 0.0 3.35 2433 1758 A 246 ASN H A 246 ASN HBy 1.0 0.0 3.35 2434 1759 A 246 ASN H A 246 ASN HD2y 1.0 0.0 4.47 2435 1759 A 246 ASN H A 246 ASN HD2x 1.0 0.0 4.47 2436 1760 A 246 ASN H A 247 SER H 1.0 0.0 3.29 2437 1761 A 246 ASN H A 247 SER HA 1.0 0.0 4.93 2438 1762 A 246 ASN HBy A 246 ASN HD2y 1.0 0.0 2.98 2439 1762 A 246 ASN HBx A 246 ASN HD2y 1.0 0.0 2.98 2440 1762 A 246 ASN HD2x A 246 ASN HBx 1.0 0.0 2.98 2441 1762 A 246 ASN HD2x A 246 ASN HBy 1.0 0.0 2.98 2442 1763 A 247 SER H A 246 ASN HBx 1.0 0.0 4.27 2443 1763 A 246 ASN HBy A 247 SER H 1.0 0.0 4.27 2444 1764 A 247 SER H A 246 ASN HD2y 1.0 0.0 4.36 2445 1764 A 246 ASN HD2x A 247 SER H 1.0 0.0 4.36 2446 1765 A 247 SER H A 247 SER HBx 1.0 0.0 4.04 2447 1765 A 247 SER H A 247 SER HBy 1.0 0.0 4.04 2448 1766 A 247 SER H A 248 HIS H 1.0 0.0 4.48 2449 1767 A 247 SER H A 250 SER H 1.0 0.0 4.67 2450 1768 A 247 SER HA A 248 HIS H 1.0 0.0 3.10 2451 1769 A 247 SER HA A 249 GLU H 1.0 0.0 4.40 2452 1770 A 248 HIS H A 247 SER HBx 1.0 0.0 4.38 2453 1770 A 247 SER HBy A 248 HIS H 1.0 0.0 4.38 2454 1771 A 250 SER H A 247 SER HBx 1.0 0.0 4.40 2455 1771 A 247 SER HBy A 250 SER H 1.0 0.0 4.40 2456 1772 A 247 SER HBy A 249 GLU HB2 1.0 0.0 4.32 2457 1772 A 247 SER HBx A 249 GLU HB2 1.0 0.0 4.32 2458 1772 A 249 GLU HB3 A 247 SER HBx 1.0 0.0 4.32 2459 1772 A 247 SER HBy A 249 GLU HB3 1.0 0.0 4.32 2460 1773 A 247 SER HBx A 250 SER HBx 1.0 0.0 4.24 2461 1773 A 247 SER HBy A 250 SER HBx 1.0 0.0 4.24 2462 1773 A 250 SER HBy A 247 SER HBx 1.0 0.0 4.24 2463 1773 A 247 SER HBy A 250 SER HBy 1.0 0.0 4.24 2464 1774 A 248 HIS H A 248 HIS HBx 1.0 0.0 3.72 2465 1774 A 248 HIS H A 248 HIS HBy 1.0 0.0 3.72 2466 1775 A 248 HIS H A 249 GLU H 1.0 0.0 3.77 2467 1776 A 251 ALA H A 248 HIS H 1.0 0.0 4.94 2468 1777 A 251 ALA H A 248 HIS HA 1.0 0.0 4.34 2469 1778 A 248 HIS HA A 251 ALA HB% 1.0 0.0 3.85 2470 1779 A 249 GLU H A 248 HIS HBx 1.0 0.0 4.03 2471 1779 A 249 GLU H A 248 HIS HBy 1.0 0.0 4.03 2472 1780 A 248 HIS HD2 A 249 GLU H 1.0 0.0 5.50 2473 1781 A 252 ALA HB% A 248 HIS HD2 1.0 0.0 5.34 2474 1782 A 248 HIS HD2 A 272 TRP HH2 1.0 0.0 5.50 2475 1783 A 248 HIS HE1 A 272 TRP HH2 1.0 0.0 4.78 2476 1784 A 248 HIS HE1 A 272 TRP HZ2 1.0 0.0 3.93 2477 1785 A 248 HIS HE1 A 272 TRP HZ3 1.0 0.0 4.59 2478 1786 A 249 GLU H A 249 GLU HGx 1.0 0.0 4.17 2479 1787 A 249 GLU H A 249 GLU HGy 1.0 0.0 4.17 2480 1788 A 249 GLU H A 249 GLU HB2 1.0 0.0 3.09 2481 1788 A 249 GLU H A 249 GLU HB3 1.0 0.0 3.09 2482 1789 A 249 GLU H A 249 GLU HGy 1.0 0.0 3.51 2483 1789 A 249 GLU H A 249 GLU HGx 1.0 0.0 3.51 2484 1790 A 250 SER H A 249 GLU H 1.0 0.0 3.52 2485 1791 A 251 ALA H A 249 GLU H 1.0 0.0 4.64 2486 1792 A 249 GLU HA A 249 GLU HGy 1.0 0.0 4.02 2487 1792 A 249 GLU HA A 249 GLU HGx 1.0 0.0 4.02 2488 1793 A 249 GLU HA A 251 ALA H 1.0 0.0 4.95 2489 1794 A 252 ALA H A 249 GLU HA 1.0 0.0 3.88 2490 1795 A 252 ALA HB% A 249 GLU HA 1.0 0.0 3.92 2491 1796 A 253 HIS H A 249 GLU HA 1.0 0.0 4.64 2492 1797 A 250 SER H A 249 GLU HGy 1.0 0.0 4.74 2493 1797 A 250 SER H A 249 GLU HGx 1.0 0.0 4.74 2494 1798 A 250 SER H A 249 GLU HB2 1.0 0.0 3.44 2495 1798 A 250 SER H A 249 GLU HB3 1.0 0.0 3.44 2496 1799 A 251 ALA H A 249 GLU HB2 1.0 0.0 5.06 2497 1799 A 251 ALA H A 249 GLU HB3 1.0 0.0 5.06 2498 1800 A 252 ALA HB% A 249 GLU HB2 1.0 0.0 4.67 2499 1800 A 252 ALA HB% A 249 GLU HB3 1.0 0.0 4.67 2500 1801 A 250 SER H A 250 SER HBx 1.0 0.0 3.76 2501 1801 A 250 SER H A 250 SER HBy 1.0 0.0 3.76 2502 1802 A 251 ALA H A 250 SER H 1.0 0.0 3.19 2503 1803 A 251 ALA HB% A 250 SER H 1.0 0.0 4.52 2504 1804 A 252 ALA HB% A 250 SER H 1.0 0.0 5.24 2505 1805 A 252 ALA H A 250 SER HA 1.0 0.0 4.79 2506 1806 A 251 ALA H A 250 SER HBx 1.0 0.0 3.37 2507 1806 A 251 ALA H A 250 SER HBy 1.0 0.0 3.37 2508 1807 A 251 ALA H A 251 ALA HB% 1.0 0.0 2.88 2509 1808 A 252 ALA H A 251 ALA H 1.0 0.0 3.10 2510 1809 A 252 ALA HB% A 251 ALA H 1.0 0.0 4.77 2511 1810 A 253 HIS H A 251 ALA H 1.0 0.0 4.74 2512 1811 A 251 ALA H A 254 ALA HB% 1.0 0.0 5.15 2513 1812 A 251 ALA HA A 254 ALA H 1.0 0.0 3.66 2514 1813 A 251 ALA HA A 254 ALA HB% 1.0 0.0 3.56 2515 1814 A 252 ALA H A 251 ALA HB% 1.0 0.0 3.11 2516 1815 A 252 ALA HB% A 251 ALA HB% 1.0 0.0 4.23 2517 1816 A 253 HIS H A 251 ALA HB% 1.0 0.0 4.76 2518 1817 A 251 ALA HB% A 254 ALA H 1.0 0.0 4.73 2519 1818 A 251 ALA HB% A 254 ALA HB% 1.0 0.0 4.53 2520 1819 A 255 ILE HD11 A 251 ALA HB% 1.0 0.0 4.48 2521 1820 A 272 TRP HE3 A 251 ALA HB% 1.0 0.0 4.86 2522 1821 A 272 TRP HH2 A 251 ALA HB% 1.0 0.0 3.91 2523 1822 A 251 ALA HB% A 272 TRP HZ3 1.0 0.0 3.79 2524 1823 A 252 ALA H A 252 ALA HB% 1.0 0.0 2.78 2525 1824 A 252 ALA H A 253 HIS H 1.0 0.0 3.40 2526 1825 A 252 ALA H A 255 ILE HD11 1.0 0.0 4.29 2527 1826 A 252 ALA H A 272 TRP HH2 1.0 0.0 3.46 2528 1827 A 252 ALA HA A 255 ILE H 1.0 0.0 3.76 2529 1828 A 252 ALA HA A 255 ILE HB 1.0 0.0 4.16 2530 1829 A 252 ALA HA A 255 ILE HD11 1.0 0.0 3.75 2531 1830 A 252 ALA HA A 255 ILE HG21 1.0 0.0 4.69 2532 1831 A 256 VAL H A 252 ALA HA 1.0 0.0 4.42 2533 1832 A 256 VAL HG2% A 252 ALA HA 1.0 0.0 4.90 2534 1833 A 252 ALA HA A 272 TRP HH2 1.0 0.0 5.11 2535 1834 A 252 ALA HA A 272 TRP HZ2 1.0 0.0 4.75 2536 1835 A 252 ALA HB% A 253 HIS H 1.0 0.0 3.20 2537 1836 A 252 ALA HB% A 255 ILE HD11 1.0 0.0 4.60 2538 1837 A 252 ALA HB% A 272 TRP HE1 1.0 0.0 4.76 2539 1838 A 252 ALA HB% A 272 TRP HH2 1.0 0.0 4.05 2540 1839 A 252 ALA HB% A 272 TRP HZ2 1.0 0.0 3.52 2541 1840 A 253 HIS H A 253 HIS HBy 1.0 0.0 3.57 2542 1840 A 253 HIS H A 253 HIS HBx 1.0 0.0 3.57 2543 1841 A 253 HIS H A 254 ALA H 1.0 0.0 3.27 2544 1842 A 253 HIS H A 255 ILE H 1.0 0.0 4.47 2545 1843 A 256 VAL H A 253 HIS H 1.0 0.0 5.16 2546 1844 A 256 VAL HG2% A 253 HIS H 1.0 0.0 4.53 2547 1845 A 253 HIS HA A 254 ALA HA 1.0 0.0 5.50 2548 1846 A 256 VAL H A 253 HIS HA 1.0 0.0 4.15 2549 1847 A 253 HIS HA A 256 VAL HB 1.0 0.0 3.79 2550 1848 A 253 HIS HBx A 254 ALA H 1.0 0.0 4.00 2551 1849 A 254 ALA H A 253 HIS HBy 1.0 0.0 3.66 2552 1850 A 254 ALA HB% A 253 HIS HBy 1.0 0.0 4.23 2553 1851 A 253 HIS HD2 A 257 SER H 1.0 0.0 4.14 2554 1852 A 253 HIS HD2 A 257 SER HBy 1.0 0.0 4.53 2555 1852 A 253 HIS HD2 A 257 SER HBx 1.0 0.0 4.53 2556 1853 A 254 ALA H A 254 ALA HB% 1.0 0.0 2.85 2557 1854 A 255 ILE H A 254 ALA H 1.0 0.0 3.26 2558 1855 A 256 VAL H A 254 ALA H 1.0 0.0 4.22 2559 1856 A 256 VAL HG2% A 254 ALA H 1.0 0.0 5.03 2560 1857 A 256 VAL H A 254 ALA HA 1.0 0.0 4.80 2561 1858 A 254 ALA HA A 257 SER H 1.0 0.0 4.03 2562 1859 A 254 ALA HA A 257 SER HBy 1.0 0.0 4.80 2563 1859 A 254 ALA HA A 257 SER HBx 1.0 0.0 4.80 2564 1860 A 254 ALA HA A 258 VAL H 1.0 0.0 4.47 2565 1861 A 254 ALA HA A 258 VAL HG2% 1.0 0.0 4.19 2566 1862 A 255 ILE H A 254 ALA HB% 1.0 0.0 2.71 2567 1863 A 255 ILE HD11 A 254 ALA HB% 1.0 0.0 4.79 2568 1864 A 255 ILE H A 255 ILE HB 1.0 0.0 2.71 2569 1865 A 255 ILE H A 255 ILE HG1x 1.0 0.0 5.03 2570 1866 A 255 ILE H A 255 ILE HG1y 1.0 0.0 3.53 2571 1867 A 255 ILE H A 255 ILE HD11 1.0 0.0 3.57 2572 1868 A 255 ILE H A 255 ILE HG21 1.0 0.0 3.94 2573 1869 A 256 VAL H A 255 ILE H 1.0 0.0 3.10 2574 1870 A 256 VAL HA A 255 ILE H 1.0 0.0 5.38 2575 1871 A 256 VAL HG2% A 255 ILE H 1.0 0.0 4.15 2576 1872 A 255 ILE HD11 A 255 ILE HA 1.0 0.0 4.16 2577 1873 A 255 ILE HG21 A 255 ILE HA 1.0 0.0 3.51 2578 1874 A 258 VAL H A 255 ILE HA 1.0 0.0 3.97 2579 1875 A 258 VAL HG1% A 255 ILE HA 1.0 0.0 4.29 2580 1876 A 255 ILE HA A 270 CYS H 1.0 0.0 5.46 2581 1877 A 255 ILE HA A 270 CYS HB2 1.0 0.0 3.92 2582 1877 A 255 ILE HA A 270 CYS HB3 1.0 0.0 3.92 2583 1878 A 255 ILE HD11 A 255 ILE HB 1.0 0.0 3.38 2584 1879 A 256 VAL H A 255 ILE HB 1.0 0.0 3.10 2585 1880 A 271 TYR H A 255 ILE HG1x 1.0 0.0 4.79 2586 1881 A 256 VAL H A 255 ILE HG1y 1.0 0.0 5.10 2587 1882 A 271 TYR H A 255 ILE HG1y 1.0 0.0 5.40 2588 1883 A 256 VAL H A 255 ILE HD11 1.0 0.0 4.24 2589 1884 A 256 VAL HG2% A 255 ILE HD11 1.0 0.0 4.56 2590 1885 A 255 ILE HD11 A 270 CYS HB2 1.0 0.0 4.81 2591 1885 A 255 ILE HD11 A 270 CYS HB3 1.0 0.0 4.81 2592 1886 A 255 ILE HD11 A 271 TYR H 1.0 0.0 5.01 2593 1887 A 255 ILE HD11 A 271 TYR HA 1.0 0.0 4.54 2594 1888 A 255 ILE HD11 A 272 TRP H 1.0 0.0 4.23 2595 1889 A 255 ILE HD11 A 272 TRP HA 1.0 0.0 3.93 2596 1890 A 255 ILE HD11 A 272 TRP HD1 1.0 0.0 5.14 2597 1891 A 272 TRP HE1 A 255 ILE HD11 1.0 0.0 4.54 2598 1892 A 255 ILE HD11 A 272 TRP HH2 1.0 0.0 5.50 2599 1893 A 255 ILE HD11 A 272 TRP HZ2 1.0 0.0 4.51 2600 1894 A 255 ILE HD11 A 272 TRP HZ3 1.0 0.0 5.13 2601 1895 A 255 ILE HD11 A 273 GLY H 1.0 0.0 4.32 2602 1896 A 255 ILE HG21 A 255 ILE HG1y 1.0 0.0 3.60 2603 1897 A 255 ILE HD11 A 255 ILE HG21 1.0 0.0 3.16 2604 1898 A 256 VAL H A 255 ILE HG21 1.0 0.0 3.55 2605 1899 A 256 VAL HA A 255 ILE HG21 1.0 0.0 4.19 2606 1900 A 256 VAL HG2% A 255 ILE HG21 1.0 0.0 3.52 2607 1901 A 255 ILE HG21 A 257 SER H 1.0 0.0 4.77 2608 1902 A 255 ILE HG21 A 270 CYS H 1.0 0.0 4.43 2609 1903 A 255 ILE HG21 A 270 CYS HA 1.0 0.0 5.50 2610 1904 A 255 ILE HG21 A 270 CYS HB2 1.0 0.0 4.04 2611 1904 A 255 ILE HG21 A 270 CYS HB3 1.0 0.0 4.04 2612 1905 A 255 ILE HG21 A 271 TYR H 1.0 0.0 5.10 2613 1906 A 255 ILE HG21 A 271 TYR HA 1.0 0.0 3.77 2614 1907 A 255 ILE HG21 A 271 TYR HD% 1.0 0.0 4.72 2615 1908 A 255 ILE HG21 A 272 TRP H 1.0 0.0 4.41 2616 1909 A 272 TRP HE1 A 255 ILE HG21 1.0 0.0 4.90 2617 1910 A 255 ILE HG21 A 272 TRP HBx 1.0 0.0 5.34 2618 1910 A 255 ILE HG21 A 272 TRP HBy 1.0 0.0 5.34 2619 1911 A 256 VAL H A 256 VAL HB 1.0 0.0 3.01 2620 1912 A 256 VAL HG2% A 256 VAL H 1.0 0.0 2.74 2621 1913 A 256 VAL H A 257 SER H 1.0 0.0 2.92 2622 1914 A 256 VAL H A 258 VAL H 1.0 0.0 4.43 2623 1915 A 259 ASN H A 256 VAL H 1.0 0.0 4.83 2624 1916 A 256 VAL HA A 259 ASN H 1.0 0.0 4.24 2625 1917 A 256 VAL HB A 257 SER H 1.0 0.0 3.28 2626 1918 A 256 VAL HG1% A 257 SER H 1.0 0.0 3.64 2627 1919 A 256 VAL HG2% A 257 SER H 1.0 0.0 4.63 2628 1920 A 257 SER H A 257 SER HBx 1.0 0.0 3.34 2629 1921 A 257 SER H A 257 SER HBy 1.0 0.0 3.34 2630 1922 A 257 SER H A 257 SER HBy 1.0 0.0 2.77 2631 1922 A 257 SER H A 257 SER HBx 1.0 0.0 2.77 2632 1923 A 257 SER H A 258 VAL H 1.0 0.0 3.08 2633 1924 A 257 SER H A 258 VAL HG2% 1.0 0.0 3.97 2634 1925 A 259 ASN H A 257 SER H 1.0 0.0 3.69 2635 1926 A 258 VAL H A 257 SER HBy 1.0 0.0 4.31 2636 1926 A 257 SER HBx A 258 VAL H 1.0 0.0 4.31 2637 1927 A 258 VAL H A 258 VAL HB 1.0 0.0 3.02 2638 1928 A 258 VAL H A 258 VAL HG2% 1.0 0.0 2.88 2639 1929 A 259 ASN H A 258 VAL H 1.0 0.0 3.00 2640 1930 A 258 VAL H A 259 ASN HBx 1.0 0.0 5.34 2641 1930 A 258 VAL H A 259 ASN HBy 1.0 0.0 5.34 2642 1931 A 258 VAL H A 261 THR HG21 1.0 0.0 4.81 2643 1932 A 258 VAL HG1% A 258 VAL HA 1.0 0.0 3.23 2644 1933 A 258 VAL HG2% A 258 VAL HA 1.0 0.0 3.12 2645 1934 A 258 VAL HA A 261 THR H 1.0 0.0 4.00 2646 1935 A 258 VAL HA A 261 THR HB 1.0 0.0 4.92 2647 1936 A 261 THR HG21 A 258 VAL HA 1.0 0.0 3.34 2648 1937 A 258 VAL HA A 268 VAL HG2% 1.0 0.0 4.70 2649 1938 A 259 ASN H A 258 VAL HB 1.0 0.0 3.69 2650 1939 A 259 ASN H A 258 VAL HG1% 1.0 0.0 4.20 2651 1940 A 258 VAL HG1% A 260 GLY H 1.0 0.0 4.75 2652 1941 A 258 VAL HG1% A 261 THR H 1.0 0.0 3.93 2653 1942 A 258 VAL HG1% A 261 THR HG21 1.0 0.0 4.29 2654 1943 A 258 VAL HG1% A 268 VAL HG2% 1.0 0.0 2.97 2655 1944 A 258 VAL HG1% A 269 LYS H 1.0 0.0 4.49 2656 1945 A 258 VAL HG1% A 270 CYS HB2 1.0 0.0 3.48 2657 1945 A 258 VAL HG1% A 270 CYS HB3 1.0 0.0 3.48 2658 1946 A 259 ASN H A 258 VAL HG2% 1.0 0.0 4.57 2659 1947 A 258 VAL HG2% A 261 THR HG21 1.0 0.0 4.51 2660 1948 A 259 ASN H A 259 ASN HBx 1.0 0.0 3.61 2661 1949 A 259 ASN H A 259 ASN HBy 1.0 0.0 3.61 2662 1950 A 259 ASN H A 259 ASN HBx 1.0 0.0 2.95 2663 1950 A 259 ASN H A 259 ASN HBy 1.0 0.0 2.95 2664 1951 A 259 ASN H A 260 GLY H 1.0 0.0 4.08 2665 1952 A 259 ASN H A 261 THR HG21 1.0 0.0 4.47 2666 1953 A 259 ASN H A 270 CYS H 1.0 0.0 4.87 2667 1954 A 259 ASN H A 270 CYS HB2 1.0 0.0 4.11 2668 1954 A 259 ASN H A 270 CYS HB3 1.0 0.0 4.11 2669 1955 A 260 GLY H A 259 ASN HA 1.0 0.0 3.57 2670 1956 A 259 ASN HA A 269 LYS HA 1.0 0.0 4.22 2671 1957 A 270 CYS H A 259 ASN HA 1.0 0.0 3.64 2672 1958 A 259 ASN HA A 270 CYS HB2 1.0 0.0 3.89 2673 1958 A 270 CYS HB3 A 259 ASN HA 1.0 0.0 3.89 2674 1959 A 260 GLY H A 259 ASN HBx 1.0 0.0 4.28 2675 1959 A 259 ASN HBy A 260 GLY H 1.0 0.0 4.28 2676 1960 A 270 CYS H A 259 ASN HBx 1.0 0.0 4.44 2677 1960 A 270 CYS H A 259 ASN HBy 1.0 0.0 4.44 2678 1961 A 261 THR H A 260 GLY H 1.0 0.0 3.19 2679 1962 A 261 THR HG21 A 260 GLY H 1.0 0.0 4.63 2680 1963 A 260 GLY H A 269 LYS HA 1.0 0.0 5.50 2681 1964 A 261 THR HG21 A 260 GLY HAx 1.0 0.0 4.45 2682 1964 A 261 THR HG21 A 260 GLY HAy 1.0 0.0 4.45 2683 1965 A 261 THR H A 261 THR HB 1.0 0.0 3.84 2684 1966 A 261 THR HG21 A 261 THR H 1.0 0.0 2.96 2685 1967 A 261 THR H A 262 THR H 1.0 0.0 4.54 2686 1968 A 261 THR H A 268 VAL HG2% 1.0 0.0 3.57 2687 1969 A 261 THR H A 269 LYS HA 1.0 0.0 4.69 2688 1970 A 270 CYS H A 261 THR H 1.0 0.0 5.50 2689 1971 A 261 THR HG21 A 261 THR HA 1.0 0.0 3.06 2690 1972 A 262 THR H A 261 THR HA 1.0 0.0 2.83 2691 1973 A 268 VAL HG2% A 261 THR HA 1.0 0.0 5.24 2692 1974 A 261 THR HB A 262 THR H 1.0 0.0 2.74 2693 1975 A 261 THR HB A 262 THR HB 1.0 0.0 5.39 2694 1976 A 261 THR HB A 268 VAL HG2% 1.0 0.0 3.94 2695 1977 A 261 THR HG21 A 262 THR H 1.0 0.0 3.54 2696 1978 A 261 THR HG21 A 268 VAL HG2% 1.0 0.0 4.28 2697 1979 A 262 THR H A 262 THR HB 1.0 0.0 3.08 2698 1980 A 262 THR H A 262 THR HG2% 1.0 0.0 4.09 2699 1981 A 262 THR H A 263 ILE H 1.0 0.0 4.50 2700 1982 A 262 THR H A 263 ILE HA 1.0 0.0 4.91 2701 1983 A 263 ILE HD1% A 262 THR H 1.0 0.0 5.49 2702 1984 A 262 THR H A 268 VAL H 1.0 0.0 4.94 2703 1985 A 268 VAL HG2% A 262 THR H 1.0 0.0 4.63 2704 1986 A 262 THR HG2% A 262 THR HA 1.0 0.0 3.05 2705 1987 A 263 ILE H A 262 THR HA 1.0 0.0 3.10 2706 1988 A 263 ILE HD1% A 262 THR HA 1.0 0.0 5.50 2707 1989 A 262 THR HA A 266 HIS H 1.0 0.0 4.86 2708 1990 A 262 THR HA A 267 VAL H 1.0 0.0 4.96 2709 1991 A 262 THR HA A 267 VAL HA 1.0 0.0 3.40 2710 1992 A 268 VAL H A 262 THR HA 1.0 0.0 3.36 2711 1993 A 268 VAL HG2% A 262 THR HA 1.0 0.0 3.43 2712 1994 A 262 THR HB A 263 ILE H 1.0 0.0 4.77 2713 1995 A 262 THR HB A 263 ILE HA 1.0 0.0 4.87 2714 1996 A 262 THR HB A 267 VAL HA 1.0 0.0 4.75 2715 1997 A 262 THR HG2% A 263 ILE H 1.0 0.0 3.68 2716 1998 A 262 THR HG2% A 265 GLY H 1.0 0.0 3.30 2717 1999 A 262 THR HG2% A 265 GLY HAx 1.0 0.0 3.44 2718 2000 A 262 THR HG2% A 266 HIS H 1.0 0.0 3.34 2719 2001 A 262 THR HG2% A 266 HIS HA 1.0 0.0 4.33 2720 2002 A 262 THR HG2% A 267 VAL HA 1.0 0.0 3.58 2721 2003 A 262 THR HG2% A 268 VAL H 1.0 0.0 4.14 2722 2004 A 263 ILE H A 263 ILE HB 1.0 0.0 3.89 2723 2005 A 263 ILE H A 263 ILE HG1y 1.0 0.0 4.60 2724 2006 A 263 ILE HD1% A 263 ILE H 1.0 0.0 4.73 2725 2007 A 263 ILE HG2% A 263 ILE H 1.0 0.0 4.20 2726 2008 A 263 ILE H A 264 GLU H 1.0 0.0 4.57 2727 2009 A 263 ILE H A 265 GLY H 1.0 0.0 4.76 2728 2010 A 263 ILE H A 266 HIS H 1.0 0.0 3.47 2729 2011 A 263 ILE H A 267 VAL H 1.0 0.0 5.05 2730 2012 A 263 ILE H A 267 VAL HA 1.0 0.0 4.44 2731 2013 A 263 ILE H A 268 VAL H 1.0 0.0 4.30 2732 2014 A 268 VAL HG1% A 263 ILE H 1.0 0.0 4.55 2733 2015 A 263 ILE HG1x A 263 ILE HA 1.0 0.0 3.51 2734 2016 A 263 ILE HA A 263 ILE HG1y 1.0 0.0 4.00 2735 2017 A 263 ILE HD1% A 263 ILE HA 1.0 0.0 3.92 2736 2018 A 263 ILE HG2% A 263 ILE HA 1.0 0.0 3.22 2737 2019 A 263 ILE HA A 264 GLU H 1.0 0.0 3.06 2738 2020 A 263 ILE HA A 265 GLY H 1.0 0.0 4.33 2739 2021 A 268 VAL HG1% A 263 ILE HB 1.0 0.0 3.80 2740 2022 A 263 ILE HD1% A 264 GLU H 1.0 0.0 4.70 2741 2023 A 268 VAL HB A 263 ILE HD1% 1.0 0.0 5.50 2742 2024 A 263 ILE HG2% A 264 GLU H 1.0 0.0 3.78 2743 2025 A 263 ILE HG2% A 264 GLU HA 1.0 0.0 4.58 2744 2026 A 263 ILE HG2% A 265 GLY H 1.0 0.0 4.88 2745 2027 A 264 GLU H A 264 GLU HA 1.0 0.0 3.10 2746 2028 A 264 GLU H A 264 GLU HGx 1.0 0.0 3.94 2747 2028 A 264 GLU H A 264 GLU HGy 1.0 0.0 3.94 2748 2029 A 265 GLY H A 264 GLU H 1.0 0.0 3.50 2749 2030 A 264 GLU HA A 264 GLU HGx 1.0 0.0 3.68 2750 2030 A 264 GLU HA A 264 GLU HGy 1.0 0.0 3.68 2751 2031 A 265 GLY H A 264 GLU HA 1.0 0.0 3.14 2752 2032 A 266 HIS H A 264 GLU HA 1.0 0.0 4.52 2753 2033 A 266 HIS H A 264 GLU HBx 1.0 0.0 5.06 2754 2033 A 266 HIS H A 264 GLU HBy 1.0 0.0 5.06 2755 2034 A 265 GLY H A 264 GLU HBx 1.0 0.0 4.48 2756 2034 A 265 GLY H A 264 GLU HBy 1.0 0.0 4.48 2757 2035 A 265 GLY H A 264 GLU HGx 1.0 0.0 4.91 2758 2035 A 265 GLY H A 264 GLU HGy 1.0 0.0 4.91 2759 2036 A 265 GLY H A 265 GLY HAy 1.0 0.0 3.00 2760 2036 A 265 GLY H A 265 GLY HAx 1.0 0.0 3.00 2761 2037 A 266 HIS H A 265 GLY HAy 1.0 0.0 3.31 2762 2037 A 266 HIS H A 265 GLY HAx 1.0 0.0 3.31 2763 2038 A 266 HIS H A 266 HIS HBx 1.0 0.0 3.25 2764 2038 A 266 HIS HBy A 266 HIS H 1.0 0.0 3.25 2765 2039 A 266 HIS H A 267 VAL H 1.0 0.0 4.47 2766 2040 A 267 VAL H A 266 HIS HA 1.0 0.0 2.82 2767 2041 A 266 HIS HA A 267 VAL HG2% 1.0 0.0 4.86 2768 2042 A 267 VAL H A 266 HIS HBx 1.0 0.0 4.43 2769 2042 A 266 HIS HBy A 267 VAL H 1.0 0.0 4.43 2770 2043 A 267 VAL H A 267 VAL HB 1.0 0.0 3.03 2771 2044 A 267 VAL H A 267 VAL HG1% 1.0 0.0 3.80 2772 2045 A 267 VAL H A 267 VAL HG2% 1.0 0.0 2.96 2773 2046 A 268 VAL H A 267 VAL H 1.0 0.0 4.67 2774 2047 A 268 VAL HG1% A 267 VAL H 1.0 0.0 5.02 2775 2048 A 267 VAL HA A 267 VAL HG1% 1.0 0.0 3.46 2776 2049 A 267 VAL HA A 267 VAL HG2% 1.0 0.0 3.35 2777 2050 A 268 VAL H A 267 VAL HA 1.0 0.0 2.81 2778 2051 A 268 VAL HG2% A 267 VAL HA 1.0 0.0 4.54 2779 2052 A 268 VAL H A 267 VAL HB 1.0 0.0 4.60 2780 2053 A 268 VAL H A 267 VAL HG1% 1.0 0.0 3.08 2781 2054 A 268 VAL H A 267 VAL HG2% 1.0 0.0 4.14 2782 2055 A 268 VAL HB A 268 VAL H 1.0 0.0 3.97 2783 2056 A 268 VAL HG1% A 268 VAL H 1.0 0.0 3.24 2784 2057 A 268 VAL HG2% A 268 VAL H 1.0 0.0 2.81 2785 2058 A 269 LYS HA A 268 VAL H 1.0 0.0 5.50 2786 2059 A 268 VAL HG1% A 268 VAL HA 1.0 0.0 3.12 2787 2060 A 269 LYS H A 268 VAL HA 1.0 0.0 2.73 2788 2061 A 268 VAL HA A 269 LYS HBx 1.0 0.0 5.01 2789 2061 A 269 LYS HBy A 268 VAL HA 1.0 0.0 5.01 2790 2062 A 268 VAL HB A 269 LYS H 1.0 0.0 3.06 2791 2063 A 268 VAL HG1% A 269 LYS H 1.0 0.0 3.92 2792 2064 A 268 VAL HG2% A 270 CYS HB2 1.0 0.0 5.50 2793 2064 A 270 CYS HB3 A 268 VAL HG2% 1.0 0.0 5.50 2794 2065 A 269 LYS H A 269 LYS HBx 1.0 0.0 3.69 2795 2065 A 269 LYS H A 269 LYS HBy 1.0 0.0 3.69 2796 2066 A 269 LYS H A 269 LYS HDx 1.0 0.0 5.34 2797 2066 A 269 LYS H A 269 LYS HDy 1.0 0.0 5.34 2798 2067 A 269 LYS H A 269 LYS HGx 1.0 0.0 4.28 2799 2067 A 269 LYS H A 269 LYS HGy 1.0 0.0 4.28 2800 2068 A 269 LYS H A 270 CYS H 1.0 0.0 4.51 2801 2069 A 269 LYS HA A 269 LYS HGx 1.0 0.0 4.03 2802 2069 A 269 LYS HGy A 269 LYS HA 1.0 0.0 4.03 2803 2070 A 269 LYS HA A 269 LYS HDx 1.0 0.0 4.03 2804 2070 A 269 LYS HA A 269 LYS HDy 1.0 0.0 4.03 2805 2071 A 270 CYS H A 269 LYS HA 1.0 0.0 2.89 2806 2072 A 270 CYS H A 269 LYS HBx 1.0 0.0 4.43 2807 2072 A 269 LYS HBy A 270 CYS H 1.0 0.0 4.43 2808 2073 A 270 CYS H A 269 LYS HGx 1.0 0.0 4.62 2809 2073 A 269 LYS HGy A 270 CYS H 1.0 0.0 4.62 2810 2074 A 270 CYS H A 269 LYS HDx 1.0 0.0 4.52 2811 2074 A 270 CYS H A 269 LYS HDy 1.0 0.0 4.52 2812 2075 A 270 CYS HA A 269 LYS HDx 1.0 0.0 5.34 2813 2075 A 270 CYS HA A 269 LYS HDy 1.0 0.0 5.34 2814 2076 A 271 TYR HE% A 269 LYS HDx 1.0 0.0 4.48 2815 2076 A 269 LYS HDy A 271 TYR HE% 1.0 0.0 4.48 2816 2077 A 269 LYS HEx A 269 LYS HGx 1.0 0.0 3.36 2817 2077 A 269 LYS HGy A 269 LYS HEx 1.0 0.0 3.36 2818 2077 A 269 LYS HGy A 269 LYS HEy 1.0 0.0 3.36 2819 2077 A 269 LYS HEy A 269 LYS HGx 1.0 0.0 3.36 2820 2078 A 270 CYS H A 269 LYS HGx 1.0 0.0 3.94 2821 2078 A 269 LYS HGy A 270 CYS H 1.0 0.0 3.94 2822 2079 A 271 TYR H A 269 LYS HGx 1.0 0.0 4.91 2823 2079 A 271 TYR H A 269 LYS HGy 1.0 0.0 4.91 2824 2080 A 271 TYR HD% A 269 LYS HGx 1.0 0.0 4.86 2825 2080 A 269 LYS HGy A 271 TYR HD% 1.0 0.0 4.86 2826 2081 A 271 TYR HE% A 269 LYS HGx 1.0 0.0 4.65 2827 2081 A 269 LYS HGy A 271 TYR HE% 1.0 0.0 4.65 2828 2082 A 270 CYS H A 270 CYS HB2 1.0 0.0 3.60 2829 2082 A 270 CYS H A 270 CYS HB3 1.0 0.0 3.60 2830 2083 A 271 TYR H A 270 CYS H 1.0 0.0 4.48 2831 2084 A 271 TYR H A 270 CYS HA 1.0 0.0 2.87 2832 2085 A 271 TYR H A 270 CYS HB2 1.0 0.0 3.49 2833 2085 A 271 TYR H A 270 CYS HB3 1.0 0.0 3.49 2834 2086 A 271 TYR H A 271 TYR HBx 1.0 0.0 3.84 2835 2086 A 271 TYR H A 271 TYR HBy 1.0 0.0 3.84 2836 2087 A 271 TYR H A 271 TYR HD% 1.0 0.0 4.36 2837 2088 A 271 TYR HA A 271 TYR HD% 1.0 0.0 3.27 2838 2089 A 271 TYR HA A 272 TRP H 1.0 0.0 3.32 2839 2090 A 272 TRP H A 271 TYR HBx 1.0 0.0 3.08 2840 2090 A 272 TRP H A 271 TYR HBy 1.0 0.0 3.08 2841 2091 A 273 GLY H A 271 TYR HBx 1.0 0.0 5.50 2842 2091 A 273 GLY H A 271 TYR HBy 1.0 0.0 5.50 2843 2092 A 272 TRP H A 271 TYR HD% 1.0 0.0 3.74 2844 2093 A 272 TRP H A 272 TRP HBx 1.0 0.0 3.69 2845 2093 A 272 TRP H A 272 TRP HBy 1.0 0.0 3.69 2846 2094 A 272 TRP HD1 A 272 TRP H 1.0 0.0 3.94 2847 2095 A 273 GLY H A 272 TRP H 1.0 0.0 4.76 2848 2096 A 272 TRP HE3 A 272 TRP HA 1.0 0.0 3.89 2849 2097 A 273 GLY H A 272 TRP HA 1.0 0.0 3.04 2850 2098 A 272 TRP HE3 A 273 GLY H 1.0 0.0 3.85 2851 2099 A 273 GLY H A 272 TRP HBx 1.0 0.0 4.13 2852 2099 A 273 GLY H A 272 TRP HBy 1.0 0.0 4.13 2853 2100 A 273 GLY H A 274 LYS H 1.0 0.0 4.74 2854 2101 A 274 LYS H A 273 GLY HAx 1.0 0.0 3.31 2855 2101 A 273 GLY HAy A 274 LYS H 1.0 0.0 3.31 2856 2102 A 274 LYS H A 274 LYS HBx 1.0 0.0 3.78 2857 2102 A 274 LYS H A 274 LYS HBy 1.0 0.0 3.78 2858 2103 A 274 LYS H A 274 LYS HGx 1.0 0.0 3.98 2859 2103 A 274 LYS H A 274 LYS HGy 1.0 0.0 3.98 2860 2104 A 274 LYS HA A 274 LYS HGx 1.0 0.0 3.73 2861 2104 A 274 LYS HGy A 274 LYS HA 1.0 0.0 3.73 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin hbond _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 95 PHE H A 143 PHE O 1.0 1.5 2.5 2 2 A 143 PHE O A 95 PHE N 1.0 2.5 3.5 3 3 A 97 VAL H A 141 VAL O 1.0 1.5 2.5 4 4 A 141 VAL O A 97 VAL N 1.0 2.5 3.5 5 5 A 99 VAL H A 139 GLY O 1.0 1.5 2.5 6 6 A 139 GLY O A 99 VAL N 1.0 2.5 3.5 7 7 A 102 LEU H A 137 GLY O 1.0 1.5 2.5 8 8 A 137 GLY O A 102 LEU N 1.0 2.5 3.5 9 9 A 98 PHE H A 169 ASN O 1.0 1.5 2.5 10 10 A 169 ASN O A 98 PHE N 1.0 2.5 3.5 11 11 A 100 GLY H A 167 ARG O 1.0 1.5 2.5 12 12 A 167 ARG O A 100 GLY N 1.0 2.5 3.5 13 13 A 106 ILE H A 103 SER O 1.0 1.5 2.5 14 14 A 103 SER O A 106 ILE N 1.0 2.5 3.5 15 15 A 111 ILE H A 107 THR O 1.0 1.5 2.5 16 16 A 107 THR O A 111 ILE N 1.0 2.5 3.5 17 17 A 112 LYS H A 108 THR O 1.0 1.5 2.5 18 18 A 108 THR O A 112 LYS N 1.0 2.5 3.5 19 19 A 113 ALA H A 109 GLU O 1.0 1.5 2.5 20 20 A 109 GLU O A 113 ALA N 1.0 2.5 3.5 21 21 A 114 ALA H A 110 ASP O 1.0 1.5 2.5 22 22 A 110 ASP O A 114 ALA N 1.0 2.5 3.5 23 23 A 115 PHE H A 111 ILE O 1.0 1.5 2.5 24 24 A 111 ILE O A 115 PHE N 1.0 2.5 3.5 25 25 A 116 ALA H A 112 LYS O 1.0 1.5 2.5 26 26 A 112 LYS O A 116 ALA N 1.0 2.5 3.5 27 27 A 119 GLY H A 115 PHE O 1.0 1.5 2.5 28 28 A 115 PHE O A 119 GLY N 1.0 2.5 3.5 29 29 A 122 SER H A 142 SER O 1.0 1.5 2.5 30 30 A 142 SER O A 122 SER N 1.0 2.5 3.5 31 31 A 125 ARG H A 140 PHE O 1.0 1.5 2.5 32 32 A 140 PHE O A 125 ARG N 1.0 2.5 3.5 33 33 A 127 VAL H A 138 TYR O 1.0 1.5 2.5 34 34 A 138 TYR O A 127 VAL N 1.0 2.5 3.5 35 35 A 133 GLY H A 129 ASP O 1.0 1.5 2.5 36 36 A 129 ASP O A 133 GLY N 1.0 2.5 3.5 37 37 A 136 LYS H A 127 VAL O 1.0 1.5 2.5 38 38 A 127 VAL O A 136 LYS N 1.0 2.5 3.5 39 39 A 139 GLY H A 99 VAL O 1.0 1.5 2.5 40 40 A 99 VAL O A 139 GLY N 1.0 2.5 3.5 41 41 A 140 PHE H A 125 ARG O 1.0 1.5 2.5 42 42 A 125 ARG O A 140 PHE N 1.0 2.5 3.5 43 43 A 141 VAL H A 97 VAL O 1.0 1.5 2.5 44 44 A 97 VAL O A 141 VAL N 1.0 2.5 3.5 45 45 A 142 SER H A 123 ASP O 1.0 1.5 2.5 46 46 A 123 ASP O A 142 SER N 1.0 2.5 3.5 47 47 A 143 PHE H A 95 PHE O 1.0 1.5 2.5 48 48 A 95 PHE O A 143 PHE N 1.0 2.5 3.5 49 49 A 144 PHE H A 120 ARG O 1.0 1.5 2.5 50 50 A 120 ARG O A 144 PHE N 1.0 2.5 3.5 51 51 A 149 ALA H A 145 ASN O 1.0 1.5 2.5 52 52 A 145 ASN O A 149 ALA N 1.0 2.5 3.5 53 53 A 150 GLU H A 146 LYS O 1.0 1.5 2.5 54 54 A 146 LYS O A 150 GLU N 1.0 2.5 3.5 55 55 A 151 ASN H A 147 TRP O 1.0 1.5 2.5 56 56 A 147 TRP O A 151 ASN N 1.0 2.5 3.5 57 57 A 152 ALA H A 148 ASP O 1.0 1.5 2.5 58 58 A 148 ASP O A 152 ALA N 1.0 2.5 3.5 59 59 A 153 ILE H A 149 ALA O 1.0 1.5 2.5 60 60 A 149 ALA O A 153 ILE N 1.0 2.5 3.5 61 61 A 154 GLN H A 150 GLU O 1.0 1.5 2.5 62 62 A 150 GLU O A 154 GLN N 1.0 2.5 3.5 63 63 A 155 GLN H A 151 ASN O 1.0 1.5 2.5 64 64 A 151 ASN O A 155 GLN N 1.0 2.5 3.5 65 65 A 156 MET H A 152 ALA O 1.0 1.5 2.5 66 66 A 152 ALA O A 156 MET N 1.0 2.5 3.5 67 67 A 158 GLY H A 156 MET O 1.0 1.5 2.5 68 68 A 156 MET O A 158 GLY N 1.0 2.5 3.5 69 69 A 166 ILE H A 159 GLN O 1.0 1.5 2.5 70 70 A 159 GLN O A 166 ILE N 1.0 2.5 3.5 71 71 A 167 ARG H A 100 GLY O 1.0 1.5 2.5 72 72 A 100 GLY O A 167 ARG N 1.0 2.5 3.5 73 73 A 169 ASN H A 98 PHE O 1.0 1.5 2.5 74 74 A 98 PHE O A 169 ASN N 1.0 2.5 3.5 75 75 A 194 VAL H A 190 SER O 1.0 1.5 2.5 76 76 A 190 SER O A 194 VAL N 1.0 2.5 3.5 77 77 A 195 VAL H A 191 TYR O 1.0 1.5 2.5 78 78 A 191 TYR O A 195 VAL N 1.0 2.5 3.5 79 79 A 196 ASN H A 192 ASP O 1.0 1.5 2.5 80 80 A 192 ASP O A 196 ASN N 1.0 2.5 3.5 81 81 A 197 GLN H A 194 VAL O 1.0 1.5 2.5 82 82 A 194 VAL O A 197 GLN N 1.0 2.5 3.5 83 83 A 202 ASN H A 199 SER O 1.0 1.5 2.5 84 84 A 199 SER O A 202 ASN N 1.0 2.5 3.5 85 85 A 205 VAL H A 243 VAL O 1.0 1.5 2.5 86 86 A 243 VAL O A 205 VAL N 1.0 2.5 3.5 87 87 A 206 TYR H A 271 TYR O 1.0 1.5 2.5 88 88 A 271 TYR O A 206 TYR N 1.0 2.5 3.5 89 89 A 207 CYS H A 241 SER O 1.0 1.5 2.5 90 90 A 241 SER O A 207 CYS N 1.0 2.5 3.5 91 91 A 208 GLY H A 269 LYS O 1.0 1.5 2.5 92 92 A 269 LYS O A 208 GLY N 1.0 2.5 3.5 93 93 A 209 GLY H A 239 GLY O 1.0 1.5 2.5 94 94 A 239 GLY O A 209 GLY N 1.0 2.5 3.5 95 95 A 219 MET H A 215 THR O 1.0 1.5 2.5 96 96 A 215 THR O A 219 MET N 1.0 2.5 3.5 97 97 A 220 ARG H A 216 GLU O 1.0 1.5 2.5 98 98 A 216 GLU O A 220 ARG N 1.0 2.5 3.5 99 99 A 221 GLN H A 217 GLN O 1.0 1.5 2.5 100 100 A 217 GLN O A 221 GLN N 1.0 2.5 3.5 101 101 A 222 THR H A 218 LEU O 1.0 1.5 2.5 102 102 A 218 LEU O A 222 THR N 1.0 2.5 3.5 103 103 A 223 PHE H A 219 MET O 1.0 1.5 2.5 104 104 A 219 MET O A 223 PHE N 1.0 2.5 3.5 105 105 A 224 SER H A 220 ARG O 1.0 1.5 2.5 106 106 A 220 ARG O A 224 SER N 1.0 2.5 3.5 107 107 A 226 PHE H A 223 PHE O 1.0 1.5 2.5 108 108 A 223 PHE O A 226 PHE N 1.0 2.5 3.5 109 109 A 230 MET H A 244 ARG O 1.0 1.5 2.5 110 110 A 244 ARG O A 230 MET N 1.0 2.5 3.5 111 111 A 233 ARG H A 242 PHE O 1.0 1.5 2.5 112 112 A 242 PHE O A 233 ARG N 1.0 2.5 3.5 113 113 A 235 PHE H A 240 TYR O 1.0 1.5 2.5 114 114 A 240 TYR O A 235 PHE N 1.0 2.5 3.5 115 115 A 240 TYR H A 235 PHE O 1.0 1.5 2.5 116 116 A 235 PHE O A 240 TYR N 1.0 2.5 3.5 117 117 A 241 SER H A 207 CYS O 1.0 1.5 2.5 118 118 A 207 CYS O A 241 SER N 1.0 2.5 3.5 119 119 A 242 PHE H A 233 ARG O 1.0 1.5 2.5 120 120 A 233 ARG O A 242 PHE N 1.0 2.5 3.5 121 121 A 243 VAL H A 205 VAL O 1.0 1.5 2.5 122 122 A 205 VAL O A 243 VAL N 1.0 2.5 3.5 123 123 A 244 ARG H A 231 GLU O 1.0 1.5 2.5 124 124 A 231 GLU O A 244 ARG N 1.0 2.5 3.5 125 125 A 245 PHE H A 203 CYS O 1.0 1.5 2.5 126 126 A 203 CYS O A 245 PHE N 1.0 2.5 3.5 127 127 A 252 ALA H A 248 HIS O 1.0 1.5 2.5 128 128 A 248 HIS O A 252 ALA N 1.0 2.5 3.5 129 129 A 253 HIS H A 249 GLU O 1.0 1.5 2.5 130 130 A 249 GLU O A 253 HIS N 1.0 2.5 3.5 131 131 A 254 ALA H A 250 SER O 1.0 1.5 2.5 132 132 A 250 SER O A 254 ALA N 1.0 2.5 3.5 133 133 A 255 ILE H A 251 ALA O 1.0 1.5 2.5 134 134 A 251 ALA O A 255 ILE N 1.0 2.5 3.5 135 135 A 256 VAL H A 252 ALA O 1.0 1.5 2.5 136 136 A 252 ALA O A 256 VAL N 1.0 2.5 3.5 137 137 A 257 SER H A 253 HIS O 1.0 1.5 2.5 138 138 A 253 HIS O A 257 SER N 1.0 2.5 3.5 139 139 A 258 VAL H A 254 ALA O 1.0 1.5 2.5 140 140 A 254 ALA O A 258 VAL N 1.0 2.5 3.5 141 141 A 261 THR H A 258 VAL O 1.0 1.5 2.5 142 142 A 258 VAL O A 261 THR N 1.0 2.5 3.5 143 143 A 263 ILE H A 266 HIS O 1.0 1.5 2.5 144 144 A 266 HIS O A 263 ILE N 1.0 2.5 3.5 145 145 A 266 HIS H A 263 ILE O 1.0 1.5 2.5 146 146 A 263 ILE O A 266 HIS N 1.0 2.5 3.5 147 147 A 268 VAL H A 261 THR O 1.0 1.5 2.5 148 148 A 261 THR O A 268 VAL N 1.0 2.5 3.5 149 149 A 269 LYS H A 208 GLY O 1.0 1.5 2.5 150 150 A 208 GLY O A 269 LYS N 1.0 2.5 3.5 151 151 A 271 TYR H A 206 TYR O 1.0 1.5 2.5 152 152 A 206 TYR O A 271 TYR N 1.0 2.5 3.5 153 153 A 273 GLY H A 204 THR O 1.0 1.5 2.5 154 154 A 204 THR O A 273 GLY N 1.0 2.5 3.5 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 92 ALA C A 93 ASN N A 93 ASN CA A 93 ASN C 1.0 -108.406 -79.514 PHI 2 2 A 93 ASN C A 94 HIS N A 94 HIS CA A 94 HIS C 1.0 -160.314 -95.594 PHI 3 3 A 94 HIS C A 95 PHE N A 95 PHE CA A 95 PHE C 1.0 -130.520 -85.748 PHI 4 4 A 95 PHE C A 96 HIS N A 96 HIS CA A 96 HIS C 1.0 -126.564 -89.354 PHI 5 5 A 96 HIS C A 97 VAL N A 97 VAL CA A 97 VAL C 1.0 -126.898 -102.128 PHI 6 6 A 97 VAL C A 98 PHE N A 98 PHE CA A 98 PHE C 1.0 -127.359 -96.915 PHI 7 7 A 98 PHE C A 99 VAL N A 99 VAL CA A 99 VAL C 1.0 -126.242 -106.580 PHI 8 8 A 102 LEU C A 103 SER N A 103 SER CA A 103 SER C 1.0 -106.013 -65.285 PHI 9 9 A 103 SER C A 104 PRO N A 104 PRO CA A 104 PRO C 1.0 -66.122 -46.088 PHI 10 10 A 104 PRO C A 105 GLU N A 105 GLU CA A 105 GLU C 1.0 -98.001 -66.457 PHI 11 11 A 106 ILE C A 107 THR N A 107 THR CA A 107 THR C 1.0 -137.843 -85.159 PHI 12 12 A 107 THR C A 108 THR N A 108 THR CA A 108 THR C 1.0 -64.648 -55.568 PHI 13 13 A 108 THR C A 109 GLU N A 109 GLU CA A 109 GLU C 1.0 -68.087 -54.133 PHI 14 14 A 109 GLU C A 110 ASP N A 110 ASP CA A 110 ASP C 1.0 -69.798 -61.758 PHI 15 15 A 110 ASP C A 111 ILE N A 111 ILE CA A 111 ILE C 1.0 -74.992 -58.692 PHI 16 16 A 111 ILE C A 112 LYS N A 112 LYS CA A 112 LYS C 1.0 -70.766 -51.690 PHI 17 17 A 112 LYS C A 113 ALA N A 113 ALA CA A 113 ALA C 1.0 -69.728 -51.088 PHI 18 18 A 113 ALA C A 114 ALA N A 114 ALA CA A 114 ALA C 1.0 -80.754 -55.020 PHI 19 19 A 114 ALA C A 115 PHE N A 115 PHE CA A 115 PHE C 1.0 -113.438 -83.818 PHI 20 20 A 116 ALA C A 117 PRO N A 117 PRO CA A 117 PRO C 1.0 -63.902 -50.516 PHI 21 21 A 117 PRO C A 118 PHE N A 118 PHE CA A 118 PHE C 1.0 -99.036 -69.538 PHI 22 22 A 119 GLY C A 120 ARG N A 120 ARG CA A 120 ARG C 1.0 -119.524 -63.152 PHI 23 23 A 120 ARG C A 121 ILE N A 121 ILE CA A 121 ILE C 1.0 -130.762 -93.940 PHI 24 24 A 121 ILE C A 122 SER N A 122 SER CA A 122 SER C 1.0 -111.623 -78.933 PHI 25 25 A 122 SER C A 123 ASP N A 123 ASP CA A 123 ASP C 1.0 -163.586 -117.910 PHI 26 26 A 123 ASP C A 124 ALA N A 124 ALA CA A 124 ALA C 1.0 -152.218 -108.834 PHI 27 27 A 124 ALA C A 125 ARG N A 125 ARG CA A 125 ARG C 1.0 -152.881 -116.763 PHI 28 28 A 125 ARG C A 126 VAL N A 126 VAL CA A 126 VAL C 1.0 -121.310 -74.872 PHI 29 29 A 126 VAL C A 127 VAL N A 127 VAL CA A 127 VAL C 1.0 -107.000 -70.314 PHI 30 30 A 127 VAL C A 128 LYS N A 128 LYS CA A 128 LYS C 1.0 -148.469 -102.921 PHI 31 31 A 128 LYS C A 129 ASP N A 129 ASP CA A 129 ASP C 1.0 -94.612 -68.912 PHI 32 32 A 129 ASP C A 130 MET N A 130 MET CA A 130 MET C 1.0 -61.087 -53.225 PHI 33 33 A 130 MET C A 131 ALA N A 131 ALA CA A 131 ALA C 1.0 -92.335 -76.247 PHI 34 34 A 131 ALA C A 132 THR N A 132 THR CA A 132 THR C 1.0 -114.712 -95.628 PHI 35 35 A 132 THR C A 133 GLY N A 133 GLY CA A 133 GLY C 1.0 69.467 114.649 PHI 36 36 A 133 GLY C A 134 LYS N A 134 LYS CA A 134 LYS C 1.0 -105.170 -74.178 PHI 37 37 A 137 GLY C A 138 TYR N A 138 TYR CA A 138 TYR C 1.0 -153.741 -106.785 PHI 38 38 A 138 TYR C A 139 GLY N A 139 GLY CA A 139 GLY C 1.0 -204.362 -135.342 PHI 39 39 A 139 GLY C A 140 PHE N A 140 PHE CA A 140 PHE C 1.0 -155.469 -123.727 PHI 40 40 A 140 PHE C A 141 VAL N A 141 VAL CA A 141 VAL C 1.0 -147.168 -110.050 PHI 41 41 A 141 VAL C A 142 SER N A 142 SER CA A 142 SER C 1.0 -126.467 -89.421 PHI 42 42 A 142 SER C A 143 PHE N A 143 PHE CA A 143 PHE C 1.0 -130.407 -83.555 PHI 43 43 A 143 PHE C A 144 PHE N A 144 PHE CA A 144 PHE C 1.0 -86.861 -56.701 PHI 44 44 A 145 ASN C A 146 LYS N A 146 LYS CA A 146 LYS C 1.0 -60.656 -51.372 PHI 45 45 A 146 LYS C A 147 TRP N A 147 TRP CA A 147 TRP C 1.0 -70.033 -56.863 PHI 46 46 A 147 TRP C A 148 ASP N A 148 ASP CA A 148 ASP C 1.0 -70.562 -60.814 PHI 47 47 A 148 ASP C A 149 ALA N A 149 ALA CA A 149 ALA C 1.0 -68.679 -60.435 PHI 48 48 A 149 ALA C A 150 GLU N A 150 GLU CA A 150 GLU C 1.0 -71.413 -61.877 PHI 49 49 A 150 GLU C A 151 ASN N A 151 ASN CA A 151 ASN C 1.0 -70.377 -61.887 PHI 50 50 A 151 ASN C A 152 ALA N A 152 ALA CA A 152 ALA C 1.0 -66.636 -59.962 PHI 51 51 A 152 ALA C A 153 ILE N A 153 ILE CA A 153 ILE C 1.0 -68.662 -59.200 PHI 52 52 A 153 ILE C A 154 GLN N A 154 GLN CA A 154 GLN C 1.0 -65.385 -56.025 PHI 53 53 A 154 GLN C A 155 GLN N A 155 GLN CA A 155 GLN C 1.0 -85.989 -59.767 PHI 54 54 A 155 GLN C A 156 MET N A 156 MET CA A 156 MET C 1.0 -111.280 -85.598 PHI 55 55 A 160 TRP C A 161 LEU N A 161 LEU CA A 161 LEU C 1.0 -128.512 -87.522 PHI 56 56 A 164 ARG C A 165 GLN N A 165 GLN CA A 165 GLN C 1.0 -102.674 -68.774 PHI 57 57 A 165 GLN C A 166 ILE N A 166 ILE CA A 166 ILE C 1.0 -140.222 -77.274 PHI 58 58 A 166 ILE C A 167 ARG N A 167 ARG CA A 167 ARG C 1.0 -158.439 -114.521 PHI 59 59 A 167 ARG C A 168 THR N A 168 THR CA A 168 THR C 1.0 -151.250 -99.814 PHI 60 60 A 168 THR C A 169 ASN N A 169 ASN CA A 169 ASN C 1.0 -161.880 -105.012 PHI 61 61 A 169 ASN C A 170 TRP N A 170 TRP CA A 170 TRP C 1.0 -79.673 -65.543 PHI 62 62 A 173 ARG C A 174 LYS N A 174 LYS CA A 174 LYS C 1.0 -110.401 -63.629 PHI 63 63 A 174 LYS C A 175 PRO N A 175 PRO CA A 175 PRO C 1.0 -78.698 -60.466 PHI 64 64 A 175 PRO C A 176 PRO N A 176 PRO CA A 176 PRO C 1.0 -77.985 -59.165 PHI 65 65 A 176 PRO C A 177 ALA N A 177 ALA CA A 177 ALA C 1.0 -100.997 -64.119 PHI 66 66 A 189 LEU C A 190 SER N A 190 SER CA A 190 SER C 1.0 -111.134 -65.580 PHI 67 67 A 190 SER C A 191 TYR N A 191 TYR CA A 191 TYR C 1.0 -59.380 -49.976 PHI 68 68 A 191 TYR C A 192 ASP N A 192 ASP CA A 192 ASP C 1.0 -65.190 -52.696 PHI 69 69 A 192 ASP C A 193 GLU N A 193 GLU CA A 193 GLU C 1.0 -70.439 -60.689 PHI 70 70 A 193 GLU C A 194 VAL N A 194 VAL CA A 194 VAL C 1.0 -70.867 -63.593 PHI 71 71 A 194 VAL C A 195 VAL N A 195 VAL CA A 195 VAL C 1.0 -74.662 -59.804 PHI 72 72 A 195 VAL C A 196 ASN N A 196 ASN CA A 196 ASN C 1.0 -105.613 -69.591 PHI 73 73 A 196 ASN C A 197 GLN N A 197 GLN CA A 197 GLN C 1.0 -104.025 -82.383 PHI 74 74 A 197 GLN C A 198 SER N A 198 SER CA A 198 SER C 1.0 -160.484 -96.242 PHI 75 75 A 198 SER C A 199 SER N A 199 SER CA A 199 SER C 1.0 -109.241 -59.789 PHI 76 76 A 199 SER C A 200 PRO N A 200 PRO CA A 200 PRO C 1.0 -74.219 -53.057 PHI 77 77 A 200 PRO C A 201 SER N A 201 SER CA A 201 SER C 1.0 -123.246 -63.730 PHI 78 78 A 201 SER C A 202 ASN N A 202 ASN CA A 202 ASN C 1.0 -75.798 -60.402 PHI 79 79 A 202 ASN C A 203 CYS N A 203 CYS CA A 203 CYS C 1.0 -118.233 -93.199 PHI 80 80 A 204 THR C A 205 VAL N A 205 VAL CA A 205 VAL C 1.0 -121.908 -103.500 PHI 81 81 A 205 VAL C A 206 TYR N A 206 TYR CA A 206 TYR C 1.0 -124.021 -93.661 PHI 82 82 A 206 TYR C A 207 CYS N A 207 CYS CA A 207 CYS C 1.0 -117.332 -86.626 PHI 83 83 A 207 CYS C A 208 GLY N A 208 GLY CA A 208 GLY C 1.0 -142.556 -95.342 PHI 84 84 A 210 VAL C A 211 THR N A 211 THR CA A 211 THR C 1.0 -84.620 -58.384 PHI 85 85 A 212 SER C A 213 GLY N A 213 GLY CA A 213 GLY C 1.0 61.150 92.036 PHI 86 86 A 214 LEU C A 215 THR N A 215 THR CA A 215 THR C 1.0 -141.986 -97.938 PHI 87 87 A 215 THR C A 216 GLU N A 216 GLU CA A 216 GLU C 1.0 -70.989 -54.351 PHI 88 88 A 216 GLU C A 217 GLN N A 217 GLN CA A 217 GLN C 1.0 -64.962 -57.358 PHI 89 89 A 217 GLN C A 218 LEU N A 218 LEU CA A 218 LEU C 1.0 -79.686 -54.524 PHI 90 90 A 218 LEU C A 219 MET N A 219 MET CA A 219 MET C 1.0 -74.387 -60.979 PHI 91 91 A 219 MET C A 220 ARG N A 220 ARG CA A 220 ARG C 1.0 -67.305 -56.173 PHI 92 92 A 220 ARG C A 221 GLN N A 221 GLN CA A 221 GLN C 1.0 -71.421 -58.779 PHI 93 93 A 221 GLN C A 222 THR N A 222 THR CA A 222 THR C 1.0 -85.570 -55.194 PHI 94 94 A 222 THR C A 223 PHE N A 223 PHE CA A 223 PHE C 1.0 -65.079 -59.409 PHI 95 95 A 223 PHE C A 224 SER N A 224 SER CA A 224 SER C 1.0 -59.305 -47.347 PHI 96 96 A 224 SER C A 225 PRO N A 225 PRO CA A 225 PRO C 1.0 -63.548 -51.814 PHI 97 97 A 225 PRO C A 226 PHE N A 226 PHE CA A 226 PHE C 1.0 -96.647 -69.553 PHI 98 98 A 227 GLY C A 228 GLN N A 228 GLN CA A 228 GLN C 1.0 -139.517 -80.361 PHI 99 99 A 228 GLN C A 229 ILE N A 229 ILE CA A 229 ILE C 1.0 -99.687 -78.679 PHI 100 100 A 229 ILE C A 230 MET N A 230 MET CA A 230 MET C 1.0 -113.498 -97.676 PHI 101 101 A 230 MET C A 231 GLU N A 231 GLU CA A 231 GLU C 1.0 -163.763 -127.021 PHI 102 102 A 231 GLU C A 232 ILE N A 232 ILE CA A 232 ILE C 1.0 -136.836 -113.294 PHI 103 103 A 232 ILE C A 233 ARG N A 233 ARG CA A 233 ARG C 1.0 -136.811 -105.651 PHI 104 104 A 233 ARG C A 234 VAL N A 234 VAL CA A 234 VAL C 1.0 -152.294 -126.186 PHI 105 105 A 235 PHE C A 236 PRO N A 236 PRO CA A 236 PRO C 1.0 -68.543 -48.851 PHI 106 106 A 236 PRO C A 237 ASP N A 237 ASP CA A 237 ASP C 1.0 -71.498 -60.494 PHI 107 107 A 237 ASP C A 238 LYS N A 238 LYS CA A 238 LYS C 1.0 -108.982 -86.610 PHI 108 108 A 238 LYS C A 239 GLY N A 239 GLY CA A 239 GLY C 1.0 55.580 74.474 PHI 109 109 A 239 GLY C A 240 TYR N A 240 TYR CA A 240 TYR C 1.0 -155.245 -125.041 PHI 110 110 A 240 TYR C A 241 SER N A 241 SER CA A 241 SER C 1.0 -146.281 -122.125 PHI 111 111 A 241 SER C A 242 PHE N A 242 PHE CA A 242 PHE C 1.0 -137.765 -108.721 PHI 112 112 A 242 PHE C A 243 VAL N A 243 VAL CA A 243 VAL C 1.0 -139.326 -107.474 PHI 113 113 A 243 VAL C A 244 ARG N A 244 ARG CA A 244 ARG C 1.0 -139.453 -99.021 PHI 114 114 A 244 ARG C A 245 PHE N A 245 PHE CA A 245 PHE C 1.0 -133.214 -104.044 PHI 115 115 A 246 ASN C A 247 SER N A 247 SER CA A 247 SER C 1.0 -152.372 -93.974 PHI 116 116 A 247 SER C A 248 HIS N A 248 HIS CA A 248 HIS C 1.0 -75.637 -55.119 PHI 117 117 A 248 HIS C A 249 GLU N A 249 GLU CA A 249 GLU C 1.0 -70.078 -52.350 PHI 118 118 A 249 GLU C A 250 SER N A 250 SER CA A 250 SER C 1.0 -65.196 -59.240 PHI 119 119 A 250 SER C A 251 ALA N A 251 ALA CA A 251 ALA C 1.0 -70.075 -62.967 PHI 120 120 A 251 ALA C A 252 ALA N A 252 ALA CA A 252 ALA C 1.0 -66.934 -56.014 PHI 121 121 A 252 ALA C A 253 HIS N A 253 HIS CA A 253 HIS C 1.0 -69.577 -58.867 PHI 122 122 A 253 HIS C A 254 ALA N A 254 ALA CA A 254 ALA C 1.0 -68.322 -59.804 PHI 123 123 A 254 ALA C A 255 ILE N A 255 ILE CA A 255 ILE C 1.0 -75.201 -56.459 PHI 124 124 A 255 ILE C A 256 VAL N A 256 VAL CA A 256 VAL C 1.0 -71.525 -51.881 PHI 125 125 A 256 VAL C A 257 SER N A 257 SER CA A 257 SER C 1.0 -88.020 -50.646 PHI 126 126 A 257 SER C A 258 VAL N A 258 VAL CA A 258 VAL C 1.0 -77.081 -61.251 PHI 127 127 A 259 ASN C A 260 GLY N A 260 GLY CA A 260 GLY C 1.0 72.623 103.107 PHI 128 128 A 261 THR C A 262 THR N A 262 THR CA A 262 THR C 1.0 -133.938 -97.452 PHI 129 129 A 262 THR C A 263 ILE N A 263 ILE CA A 263 ILE C 1.0 -142.381 -100.403 PHI 130 130 A 263 ILE C A 264 GLU N A 264 GLU CA A 264 GLU C 1.0 47.035 57.205 PHI 131 131 A 265 GLY C A 266 HIS N A 266 HIS CA A 266 HIS C 1.0 -130.281 -93.539 PHI 132 132 A 266 HIS C A 267 VAL N A 267 VAL CA A 267 VAL C 1.0 -95.226 -69.986 PHI 133 133 A 267 VAL C A 268 VAL N A 268 VAL CA A 268 VAL C 1.0 -139.711 -99.391 PHI 134 134 A 268 VAL C A 269 LYS N A 269 LYS CA A 269 LYS C 1.0 -129.171 -104.887 PHI 135 135 A 269 LYS C A 270 CYS N A 270 CYS CA A 270 CYS C 1.0 -145.614 -115.882 PHI 136 136 A 271 TYR C A 272 TRP N A 272 TRP CA A 272 TRP C 1.0 -81.396 -50.554 PHI 137 137 A 93 ASN N A 93 ASN CA A 93 ASN C A 94 HIS N 1.0 -36.532 12.720 PSI 138 138 A 94 HIS N A 94 HIS CA A 94 HIS C A 95 PHE N 1.0 124.311 183.927 PSI 139 139 A 95 PHE N A 95 PHE CA A 95 PHE C A 96 HIS N 1.0 116.452 141.892 PSI 140 140 A 96 HIS N A 96 HIS CA A 96 HIS C A 97 VAL N 1.0 117.615 138.217 PSI 141 141 A 97 VAL N A 97 VAL CA A 97 VAL C A 98 PHE N 1.0 119.743 138.223 PSI 142 142 A 98 PHE N A 98 PHE CA A 98 PHE C A 99 VAL N 1.0 111.066 124.794 PSI 143 143 A 99 VAL N A 99 VAL CA A 99 VAL C A 100 GLY N 1.0 125.052 143.742 PSI 144 144 A 103 SER N A 103 SER CA A 103 SER C A 104 PRO N 1.0 102.691 164.253 PSI 145 145 A 104 PRO N A 104 PRO CA A 104 PRO C A 105 GLU N 1.0 -45.809 -18.673 PSI 146 146 A 105 GLU N A 105 GLU CA A 105 GLU C A 106 ILE N 1.0 -20.602 1.258 PSI 147 147 A 107 THR N A 107 THR CA A 107 THR C A 108 THR N 1.0 153.773 171.223 PSI 148 148 A 108 THR N A 108 THR CA A 108 THR C A 109 GLU N 1.0 -45.855 -32.685 PSI 149 149 A 109 GLU N A 109 GLU CA A 109 GLU C A 110 ASP N 1.0 -52.433 -35.247 PSI 150 150 A 110 ASP N A 110 ASP CA A 110 ASP C A 111 ILE N 1.0 -46.285 -36.865 PSI 151 151 A 111 ILE N A 111 ILE CA A 111 ILE C A 112 LYS N 1.0 -44.827 -30.599 PSI 152 152 A 112 LYS N A 112 LYS CA A 112 LYS C A 113 ALA N 1.0 -52.071 -38.465 PSI 153 153 A 113 ALA N A 113 ALA CA A 113 ALA C A 114 ALA N 1.0 -50.296 -28.938 PSI 154 154 A 114 ALA N A 114 ALA CA A 114 ALA C A 115 PHE N 1.0 -45.123 -22.893 PSI 155 155 A 115 PHE N A 115 PHE CA A 115 PHE C A 116 ALA N 1.0 -21.866 10.334 PSI 156 156 A 117 PRO N A 117 PRO CA A 117 PRO C A 118 PHE N 1.0 -34.985 -11.471 PSI 157 157 A 118 PHE N A 118 PHE CA A 118 PHE C A 119 GLY N 1.0 -41.981 9.825 PSI 158 158 A 120 ARG N A 120 ARG CA A 120 ARG C A 121 ILE N 1.0 122.383 139.765 PSI 159 159 A 121 ILE N A 121 ILE CA A 121 ILE C A 122 SER N 1.0 123.356 134.736 PSI 160 160 A 122 SER N A 122 SER CA A 122 SER C A 123 ASP N 1.0 -38.192 -12.690 PSI 161 161 A 123 ASP N A 123 ASP CA A 123 ASP C A 124 ALA N 1.0 143.336 162.942 PSI 162 162 A 124 ALA N A 124 ALA CA A 124 ALA C A 125 ARG N 1.0 142.714 158.498 PSI 163 163 A 125 ARG N A 125 ARG CA A 125 ARG C A 126 VAL N 1.0 131.671 152.629 PSI 164 164 A 126 VAL N A 126 VAL CA A 126 VAL C A 127 VAL N 1.0 110.067 147.543 PSI 165 165 A 127 VAL N A 127 VAL CA A 127 VAL C A 128 LYS N 1.0 106.630 138.094 PSI 166 166 A 128 LYS N A 128 LYS CA A 128 LYS C A 129 ASP N 1.0 140.251 164.355 PSI 167 167 A 129 ASP N A 129 ASP CA A 129 ASP C A 130 MET N 1.0 106.706 136.556 PSI 168 168 A 130 MET N A 130 MET CA A 130 MET C A 131 ALA N 1.0 -37.426 -17.928 PSI 169 169 A 131 ALA N A 131 ALA CA A 131 ALA C A 132 THR N 1.0 -50.269 -12.857 PSI 170 170 A 132 THR N A 132 THR CA A 132 THR C A 133 GLY N 1.0 -24.711 14.751 PSI 171 171 A 133 GLY N A 133 GLY CA A 133 GLY C A 134 LYS N 1.0 -4.890 19.540 PSI 172 172 A 134 LYS N A 134 LYS CA A 134 LYS C A 135 SER N 1.0 128.722 168.788 PSI 173 173 A 138 TYR N A 138 TYR CA A 138 TYR C A 139 GLY N 1.0 123.487 175.613 PSI 174 174 A 140 PHE N A 140 PHE CA A 140 PHE C A 141 VAL N 1.0 140.218 161.086 PSI 175 175 A 141 VAL N A 141 VAL CA A 141 VAL C A 142 SER N 1.0 109.521 137.099 PSI 176 176 A 142 SER N A 142 SER CA A 142 SER C A 143 PHE N 1.0 117.193 145.009 PSI 177 177 A 143 PHE N A 143 PHE CA A 143 PHE C A 144 PHE N 1.0 148.788 177.382 PSI 178 178 A 144 PHE N A 144 PHE CA A 144 PHE C A 145 ASN N 1.0 -38.124 -16.852 PSI 179 179 A 146 LYS N A 146 LYS CA A 146 LYS C A 147 TRP N 1.0 -52.567 -27.981 PSI 180 180 A 147 TRP N A 147 TRP CA A 147 TRP C A 148 ASP N 1.0 -51.529 -21.657 PSI 181 181 A 148 ASP N A 148 ASP CA A 148 ASP C A 149 ALA N 1.0 -43.415 -23.445 PSI 182 182 A 149 ALA N A 149 ALA CA A 149 ALA C A 150 GLU N 1.0 -45.337 -29.031 PSI 183 183 A 150 GLU N A 150 GLU CA A 150 GLU C A 151 ASN N 1.0 -45.959 -33.191 PSI 184 184 A 151 ASN N A 151 ASN CA A 151 ASN C A 152 ALA N 1.0 -45.717 -33.875 PSI 185 185 A 152 ALA N A 152 ALA CA A 152 ALA C A 153 ILE N 1.0 -48.273 -40.835 PSI 186 186 A 153 ILE N A 153 ILE CA A 153 ILE C A 154 GLN N 1.0 -44.675 -35.605 PSI 187 187 A 154 GLN N A 154 GLN CA A 154 GLN C A 155 GLN N 1.0 -50.392 -42.140 PSI 188 188 A 155 GLN N A 155 GLN CA A 155 GLN C A 156 MET N 1.0 -46.738 -29.894 PSI 189 189 A 156 MET N A 156 MET CA A 156 MET C A 157 GLY N 1.0 -16.639 14.985 PSI 190 190 A 161 LEU N A 161 LEU CA A 161 LEU C A 162 GLY N 1.0 110.341 146.631 PSI 191 191 A 165 GLN N A 165 GLN CA A 165 GLN C A 166 ILE N 1.0 109.605 159.291 PSI 192 192 A 166 ILE N A 166 ILE CA A 166 ILE C A 167 ARG N 1.0 115.767 173.189 PSI 193 193 A 167 ARG N A 167 ARG CA A 167 ARG C A 168 THR N 1.0 150.259 170.577 PSI 194 194 A 168 THR N A 168 THR CA A 168 THR C A 169 ASN N 1.0 150.415 171.667 PSI 195 195 A 169 ASN N A 169 ASN CA A 169 ASN C A 170 TRP N 1.0 149.554 162.660 PSI 196 196 A 170 TRP N A 170 TRP CA A 170 TRP C A 171 ALA N 1.0 131.869 151.867 PSI 197 197 A 174 LYS N A 174 LYS CA A 174 LYS C A 175 PRO N 1.0 106.894 163.030 PSI 198 198 A 175 PRO N A 175 PRO CA A 175 PRO C A 176 PRO N 1.0 145.503 163.813 PSI 199 199 A 176 PRO N A 176 PRO CA A 176 PRO C A 177 ALA N 1.0 142.203 156.053 PSI 200 200 A 177 ALA N A 177 ALA CA A 177 ALA C A 178 PRO N 1.0 124.983 158.341 PSI 201 201 A 190 SER N A 190 SER CA A 190 SER C A 191 TYR N 1.0 128.975 166.791 PSI 202 202 A 191 TYR N A 191 TYR CA A 191 TYR C A 192 ASP N 1.0 -52.303 -33.555 PSI 203 203 A 192 ASP N A 192 ASP CA A 192 ASP C A 193 GLU N 1.0 -49.307 -31.333 PSI 204 204 A 193 GLU N A 193 GLU CA A 193 GLU C A 194 VAL N 1.0 -45.946 -36.600 PSI 205 205 A 194 VAL N A 194 VAL CA A 194 VAL C A 195 VAL N 1.0 -49.406 -35.604 PSI 206 206 A 195 VAL N A 195 VAL CA A 195 VAL C A 196 ASN N 1.0 -40.427 -14.255 PSI 207 207 A 196 ASN N A 196 ASN CA A 196 ASN C A 197 GLN N 1.0 -41.425 -3.091 PSI 208 208 A 197 GLN N A 197 GLN CA A 197 GLN C A 198 SER N 1.0 -20.473 15.091 PSI 209 209 A 198 SER N A 198 SER CA A 198 SER C A 199 SER N 1.0 136.513 183.107 PSI 210 210 A 199 SER N A 199 SER CA A 199 SER C A 200 PRO N 1.0 95.548 150.212 PSI 211 211 A 200 PRO N A 200 PRO CA A 200 PRO C A 201 SER N 1.0 -26.115 -12.589 PSI 212 212 A 201 SER N A 201 SER CA A 201 SER C A 202 ASN N 1.0 -13.584 16.292 PSI 213 213 A 202 ASN N A 202 ASN CA A 202 ASN C A 203 CYS N 1.0 124.797 147.499 PSI 214 214 A 204 THR N A 204 THR CA A 204 THR C A 205 VAL N 1.0 121.931 132.599 PSI 215 215 A 205 VAL N A 205 VAL CA A 205 VAL C A 206 TYR N 1.0 119.960 137.182 PSI 216 216 A 206 TYR N A 206 TYR CA A 206 TYR C A 207 CYS N 1.0 104.546 126.948 PSI 217 217 A 207 CYS N A 207 CYS CA A 207 CYS C A 208 GLY N 1.0 108.443 131.503 PSI 218 218 A 208 GLY N A 208 GLY CA A 208 GLY C A 209 GLY N 1.0 149.565 171.233 PSI 219 219 A 211 THR N A 211 THR CA A 211 THR C A 212 SER N 1.0 -35.100 -12.338 PSI 220 220 A 213 GLY N A 213 GLY CA A 213 GLY C A 214 LEU N 1.0 5.618 38.406 PSI 221 221 A 215 THR N A 215 THR CA A 215 THR C A 216 GLU N 1.0 155.485 174.049 PSI 222 222 A 216 GLU N A 216 GLU CA A 216 GLU C A 217 GLN N 1.0 -47.657 -27.041 PSI 223 223 A 217 GLN N A 217 GLN CA A 217 GLN C A 218 LEU N 1.0 -48.770 -38.890 PSI 224 224 A 218 LEU N A 218 LEU CA A 218 LEU C A 219 MET N 1.0 -45.317 -33.233 PSI 225 225 A 219 MET N A 219 MET CA A 219 MET C A 220 ARG N 1.0 -47.103 -35.695 PSI 226 226 A 220 ARG N A 220 ARG CA A 220 ARG C A 221 GLN N 1.0 -52.570 -38.766 PSI 227 227 A 221 GLN N A 221 GLN CA A 221 GLN C A 222 THR N 1.0 -47.264 -33.392 PSI 228 228 A 222 THR N A 222 THR CA A 222 THR C A 223 PHE N 1.0 -49.209 -39.489 PSI 229 229 A 223 PHE N A 223 PHE CA A 223 PHE C A 224 SER N 1.0 -47.517 -34.343 PSI 230 230 A 224 SER N A 224 SER CA A 224 SER C A 225 PRO N 1.0 -52.148 -33.674 PSI 231 231 A 225 PRO N A 225 PRO CA A 225 PRO C A 226 PHE N 1.0 -37.703 -13.901 PSI 232 232 A 226 PHE N A 226 PHE CA A 226 PHE C A 227 GLY N 1.0 -41.848 9.170 PSI 233 233 A 228 GLN N A 228 GLN CA A 228 GLN C A 229 ILE N 1.0 106.877 143.271 PSI 234 234 A 229 ILE N A 229 ILE CA A 229 ILE C A 230 MET N 1.0 107.309 135.161 PSI 235 235 A 230 MET N A 230 MET CA A 230 MET C A 231 GLU N 1.0 -38.742 -0.350 PSI 236 236 A 231 GLU N A 231 GLU CA A 231 GLU C A 232 ILE N 1.0 137.824 156.438 PSI 237 237 A 232 ILE N A 232 ILE CA A 232 ILE C A 233 ARG N 1.0 113.997 132.317 PSI 238 238 A 233 ARG N A 233 ARG CA A 233 ARG C A 234 VAL N 1.0 118.507 151.429 PSI 239 239 A 234 VAL N A 234 VAL CA A 234 VAL C A 235 PHE N 1.0 144.723 175.265 PSI 240 240 A 236 PRO N A 236 PRO CA A 236 PRO C A 237 ASP N 1.0 -37.300 -15.562 PSI 241 241 A 237 ASP N A 237 ASP CA A 237 ASP C A 238 LYS N 1.0 -35.854 -18.664 PSI 242 242 A 238 LYS N A 238 LYS CA A 238 LYS C A 239 GLY N 1.0 -18.617 22.749 PSI 243 243 A 239 GLY N A 239 GLY CA A 239 GLY C A 240 TYR N 1.0 31.939 54.255 PSI 244 244 A 240 TYR N A 240 TYR CA A 240 TYR C A 241 SER N 1.0 142.549 185.583 PSI 245 245 A 241 SER N A 241 SER CA A 241 SER C A 242 PHE N 1.0 131.243 160.423 PSI 246 246 A 242 PHE N A 242 PHE CA A 242 PHE C A 243 VAL N 1.0 118.761 144.435 PSI 247 247 A 243 VAL N A 243 VAL CA A 243 VAL C A 244 ARG N 1.0 113.286 128.806 PSI 248 248 A 244 ARG N A 244 ARG CA A 244 ARG C A 245 PHE N 1.0 116.682 139.264 PSI 249 249 A 245 PHE N A 245 PHE CA A 245 PHE C A 246 ASN N 1.0 134.208 168.968 PSI 250 250 A 247 SER N A 247 SER CA A 247 SER C A 248 HIS N 1.0 134.116 164.176 PSI 251 251 A 248 HIS N A 248 HIS CA A 248 HIS C A 249 GLU N 1.0 -50.315 -26.127 PSI 252 252 A 249 GLU N A 249 GLU CA A 249 GLU C A 250 SER N 1.0 -46.722 -34.874 PSI 253 253 A 250 SER N A 250 SER CA A 250 SER C A 251 ALA N 1.0 -45.518 -29.740 PSI 254 254 A 251 ALA N A 251 ALA CA A 251 ALA C A 252 ALA N 1.0 -41.228 -23.184 PSI 255 255 A 252 ALA N A 252 ALA CA A 252 ALA C A 253 HIS N 1.0 -48.370 -33.638 PSI 256 256 A 253 HIS N A 253 HIS CA A 253 HIS C A 254 ALA N 1.0 -46.932 -31.812 PSI 257 257 A 254 ALA N A 254 ALA CA A 254 ALA C A 255 ILE N 1.0 -50.385 -40.687 PSI 258 258 A 255 ILE N A 255 ILE CA A 255 ILE C A 256 VAL N 1.0 -51.349 -42.477 PSI 259 259 A 256 VAL N A 256 VAL CA A 256 VAL C A 257 SER N 1.0 -50.045 -20.889 PSI 260 260 A 257 SER N A 257 SER CA A 257 SER C A 258 VAL N 1.0 -51.275 -36.619 PSI 261 261 A 258 VAL N A 258 VAL CA A 258 VAL C A 259 ASN N 1.0 -44.768 -18.270 PSI 262 262 A 260 GLY N A 260 GLY CA A 260 GLY C A 261 THR N 1.0 -24.608 26.232 PSI 263 263 A 262 THR N A 262 THR CA A 262 THR C A 263 ILE N 1.0 117.042 139.960 PSI 264 264 A 263 ILE N A 263 ILE CA A 263 ILE C A 264 GLU N 1.0 111.386 141.602 PSI 265 265 A 264 GLU N A 264 GLU CA A 264 GLU C A 265 GLY N 1.0 38.020 45.738 PSI 266 266 A 266 HIS N A 266 HIS CA A 266 HIS C A 267 VAL N 1.0 119.094 151.896 PSI 267 267 A 267 VAL N A 267 VAL CA A 267 VAL C A 268 VAL N 1.0 104.492 155.020 PSI 268 268 A 268 VAL N A 268 VAL CA A 268 VAL C A 269 LYS N 1.0 139.836 163.320 PSI 269 269 A 269 LYS N A 269 LYS CA A 269 LYS C A 270 CYS N 1.0 120.603 148.733 PSI 270 270 A 270 CYS N A 270 CYS CA A 270 CYS C A 271 TYR N 1.0 140.280 170.258 PSI 271 271 A 272 TRP N A 272 TRP CA A 272 TRP C A 273 GLY N 1.0 132.451 151.595 PSI stop_ save_