data_nef_c25918_2n9u 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 2N9U stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 138 GLY start . false 2 A 139 ALA middle . . 3 A 140 MET middle . . 4 A 141 GLY middle . false 5 A 142 SER middle . . 6 A 143 THR middle . . 7 A 144 ASN middle . . 8 A 145 VAL middle . . 9 A 146 LEU middle . . 10 A 147 ILE middle . . 11 A 148 ILE middle . . 12 A 149 GLU middle . . 13 A 150 ASP middle . . 14 A 151 GLU middle . . 15 A 152 PRO middle . false 16 A 153 LEU middle . . 17 A 154 ILE middle . . 18 A 155 SER middle . . 19 A 156 MET middle . . 20 A 157 GLN middle . . 21 A 158 LEU middle . . 22 A 159 GLU middle . . 23 A 160 ASP middle . . 24 A 161 LEU middle . . 25 A 162 VAL middle . . 26 A 163 ARG middle . . 27 A 164 SER middle . . 28 A 165 LEU middle . . 29 A 166 GLY middle . false 30 A 167 HIS middle . . 31 A 168 ASP middle . . 32 A 169 ILE middle . . 33 A 170 ALA middle . . 34 A 171 GLY middle . false 35 A 172 THR middle . . 36 A 173 ALA middle . . 37 A 174 ALA middle . . 38 A 175 THR middle . . 39 A 176 ARG middle . . 40 A 177 THR middle . . 41 A 178 GLN middle . . 42 A 179 ALA middle . . 43 A 180 GLN middle . . 44 A 181 GLU middle . . 45 A 182 ALA middle . . 46 A 183 VAL middle . . 47 A 184 ALA middle . . 48 A 185 LYS middle . . 49 A 186 GLU middle . . 50 A 187 LYS middle . . 51 A 188 PRO middle . false 52 A 189 GLY middle . false 53 A 190 LEU middle . . 54 A 191 VAL middle . . 55 A 192 LEU middle . . 56 A 193 ALA middle . . 57 A 194 ASP middle . . 58 A 195 ILE middle . . 59 A 196 GLN middle . . 60 A 197 LEU middle . . 61 A 198 ALA middle . . 62 A 199 ASP middle . . 63 A 200 GLY middle . false 64 A 201 SER middle . . 65 A 202 SER middle . . 66 A 203 GLY middle . false 67 A 204 ILE middle . . 68 A 205 ASP middle . . 69 A 206 ALA middle . . 70 A 207 VAL middle . . 71 A 208 GLU middle . . 72 A 209 ASP middle . . 73 A 210 ILE middle . . 74 A 211 LEU middle . . 75 A 212 GLY middle . false 76 A 213 GLN middle . . 77 A 214 PHE middle . . 78 A 215 ASP middle . . 79 A 216 VAL middle . . 80 A 217 PRO middle . false 81 A 218 VAL middle . . 82 A 219 ILE middle . . 83 A 220 PHE middle . . 84 A 221 ILE middle . . 85 A 222 THR middle . . 86 A 223 ALA middle . . 87 A 224 TYR middle . . 88 A 225 PRO middle . false 89 A 226 GLU middle . . 90 A 227 ARG middle . . 91 A 228 LEU middle . . 92 A 229 LEU middle . . 93 A 230 THR middle . . 94 A 231 GLY middle . false 95 A 232 ASP middle . . 96 A 233 ARG middle . . 97 A 234 PRO middle . false 98 A 235 GLU middle . . 99 A 236 PRO middle . false 100 A 237 THR middle . . 101 A 238 TYR middle . . 102 A 239 LEU middle . . 103 A 240 VAL middle . . 104 A 241 THR middle . . 105 A 242 LYS middle . . 106 A 243 PRO middle . true 107 A 244 PHE middle . . 108 A 245 GLN middle . . 109 A 246 GLU middle . . 110 A 247 SER middle . . 111 A 248 THR middle . . 112 A 249 VAL middle . . 113 A 250 ARG middle . . 114 A 251 THR middle . . 115 A 252 THR middle . . 116 A 253 ILE middle . . 117 A 254 SER middle . . 118 A 255 GLN middle . . 119 A 256 ALA middle . . 120 A 257 LEU middle . . 121 A 258 PHE middle . . 122 A 259 PHE middle . . 123 A 260 GLN middle . . 124 A 261 ASN middle . . 125 A 262 SER middle . . 126 A 263 PRO middle . false 127 A 264 THR middle . . 128 A 265 ALA middle . . 129 A 266 VAL 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 139 ALA HA H 1 4.3720 0.02 A 139 ALA HB% H 1 1.4000 0.02 A 139 ALA C C 13 177.8501 0.1 A 139 ALA CA C 13 52.4084 0.1 A 139 ALA CB C 13 19.5787 0.1 A 140 MET H H 1 8.5719 0.02 A 140 MET HA H 1 4.4210 0.02 A 140 MET HBx H 1 2.0710 0.02 A 140 MET HBy H 1 2.0710 0.02 A 140 MET HGx H 1 2.5860 0.02 A 140 MET HGy H 1 2.5860 0.02 A 140 MET C C 13 176.7555 0.1 A 140 MET CA C 13 56.0697 0.1 A 140 MET CB C 13 32.6500 0.1 A 140 MET CG C 13 31.9720 0.1 A 140 MET N N 15 120.0490 0.1 A 141 GLY H H 1 8.5153 0.02 A 141 GLY HAx H 1 3.9200 0.02 A 141 GLY HAy H 1 4.0410 0.02 A 141 GLY C C 13 173.8540 0.1 A 141 GLY CA C 13 45.3310 0.1 A 141 GLY N N 15 111.3472 0.1 A 142 SER H H 1 7.9798 0.02 A 142 SER HA H 1 4.7410 0.02 A 142 SER HBx H 1 3.8250 0.02 A 142 SER HBy H 1 3.8960 0.02 A 142 SER C C 13 174.4107 0.1 A 142 SER CA C 13 58.1885 0.1 A 142 SER CB C 13 64.7515 0.1 A 142 SER N N 15 116.0881 0.1 A 143 THR H H 1 10.5439 0.02 A 143 THR HA H 1 4.5940 0.02 A 143 THR HB H 1 3.7660 0.02 A 143 THR HG2% H 1 0.6900 0.02 A 143 THR C C 13 171.6845 0.1 A 143 THR CA C 13 61.5256 0.1 A 143 THR CB C 13 69.9178 0.1 A 143 THR CG2 C 13 20.1500 0.1 A 143 THR N N 15 123.8174 0.1 A 144 ASN H H 1 8.8381 0.02 A 144 ASN HA H 1 5.1290 0.02 A 144 ASN HBx H 1 2.5250 0.02 A 144 ASN HBy H 1 2.6380 0.02 A 144 ASN HD2x H 1 6.7897 0.02 A 144 ASN HD2y H 1 8.0383 0.02 A 144 ASN C C 13 174.9358 0.1 A 144 ASN CA C 13 51.1495 0.1 A 144 ASN CB C 13 38.7500 0.1 A 144 ASN N N 15 121.5218 0.1 A 144 ASN ND2 N 15 113.2665 0.1 A 145 VAL H H 1 9.0084 0.02 A 145 VAL HA H 1 4.6000 0.02 A 145 VAL HB H 1 2.0400 0.02 A 145 VAL HGx% H 1 0.6730 0.02 A 145 VAL HGy% H 1 0.7440 0.02 A 145 VAL C C 13 175.9300 0.1 A 145 VAL CA C 13 62.1858 0.1 A 145 VAL CB C 13 34.6620 0.1 A 145 VAL CGx C 13 21.7750 0.1 A 145 VAL CGy C 13 22.8590 0.1 A 145 VAL N N 15 124.1985 0.1 A 146 LEU H H 1 8.7850 0.02 A 146 LEU HA H 1 4.9510 0.02 A 146 LEU HBx H 1 1.2740 0.02 A 146 LEU HBy H 1 1.7800 0.02 A 146 LEU HDx% H 1 0.6120 0.02 A 146 LEU HDy% H 1 0.8210 0.02 A 146 LEU HG H 1 1.3260 0.02 A 146 LEU C C 13 173.5730 0.1 A 146 LEU CA C 13 53.5053 0.1 A 146 LEU CB C 13 44.4998 0.1 A 146 LEU CDx C 13 22.5000 0.1 A 146 LEU CDy C 13 27.8990 0.1 A 146 LEU CG C 13 27.4810 0.1 A 146 LEU N N 15 131.3055 0.1 A 147 ILE H H 1 8.1981 0.02 A 147 ILE HA H 1 4.4970 0.02 A 147 ILE HB H 1 1.8600 0.02 A 147 ILE HD1% H 1 0.7820 0.02 A 147 ILE HG1x H 1 0.8130 0.02 A 147 ILE HG1y H 1 1.6230 0.02 A 147 ILE HG2% H 1 0.9390 0.02 A 147 ILE C C 13 174.2283 0.1 A 147 ILE CA C 13 61.1093 0.1 A 147 ILE CB C 13 40.2430 0.1 A 147 ILE CD1 C 13 14.7290 0.1 A 147 ILE CG1 C 13 28.4440 0.1 A 147 ILE CG2 C 13 18.0070 0.1 A 147 ILE N N 15 127.6234 0.1 A 148 ILE H H 1 9.3752 0.02 A 148 ILE HA H 1 4.9570 0.02 A 148 ILE HB H 1 2.0470 0.02 A 148 ILE HD1% H 1 0.6330 0.02 A 148 ILE HG1y H 1 1.5870 0.02 A 148 ILE HG1x H 1 1.5810 0.02 A 148 ILE HG2% H 1 0.6950 0.02 A 148 ILE C C 13 174.6720 0.1 A 148 ILE CA C 13 59.8216 0.1 A 148 ILE CB C 13 38.3090 0.1 A 148 ILE CD1 C 13 14.5670 0.1 A 148 ILE CG1 C 13 26.9990 0.1 A 148 ILE CG2 C 13 18.5570 0.1 A 148 ILE N N 15 128.9193 0.1 A 149 GLU H H 1 8.3965 0.02 A 149 GLU HA H 1 4.1960 0.02 A 149 GLU HBy H 1 2.8330 0.02 A 149 GLU HBx H 1 1.3560 0.02 A 149 GLU HGx H 1 2.0470 0.02 A 149 GLU HGy H 1 2.1780 0.02 A 149 GLU C C 13 173.4743 0.1 A 149 GLU CA C 13 57.7197 0.1 A 149 GLU CB C 13 30.8570 0.1 A 149 GLU CG C 13 37.7990 0.1 A 149 GLU N N 15 126.2605 0.1 A 150 ASP H H 1 8.9826 0.02 A 150 ASP HA H 1 4.6980 0.02 A 150 ASP HBx H 1 3.0640 0.02 A 150 ASP HBy H 1 3.0640 0.02 A 150 ASP C C 13 175.7048 0.1 A 150 ASP CA C 13 54.4493 0.1 A 150 ASP CB C 13 42.1117 0.1 A 150 ASP N N 15 124.6272 0.1 A 151 GLU H H 1 10.3770 0.02 A 151 GLU HA H 1 4.8050 0.02 A 151 GLU HBx H 1 2.1520 0.02 A 151 GLU HBy H 1 2.1520 0.02 A 151 GLU HGx H 1 2.2870 0.02 A 151 GLU HGy H 1 2.3940 0.02 A 151 GLU CA C 13 54.8200 0.1 A 151 GLU CB C 13 29.5530 0.1 A 151 GLU CG C 13 37.4960 0.1 A 151 GLU N N 15 127.2479 0.1 A 152 PRO HA H 1 4.4380 0.02 A 152 PRO HBx H 1 1.9660 0.02 A 152 PRO HBy H 1 2.3990 0.02 A 152 PRO HDy H 1 4.3710 0.02 A 152 PRO HDx H 1 4.0140 0.02 A 152 PRO HGx H 1 2.0600 0.02 A 152 PRO HGy H 1 2.1230 0.02 A 152 PRO C C 13 178.6724 0.1 A 152 PRO CA C 13 65.0906 0.1 A 152 PRO CB C 13 32.5960 0.1 A 152 PRO CD C 13 51.8480 0.1 A 152 PRO CG C 13 27.5210 0.1 A 153 LEU H H 1 8.8955 0.02 A 153 LEU HA H 1 4.1630 0.02 A 153 LEU HBx H 1 1.5070 0.02 A 153 LEU HBy H 1 1.7960 0.02 A 153 LEU HDx% H 1 0.9280 0.02 A 153 LEU HDy% H 1 0.8880 0.02 A 153 LEU HG H 1 1.7050 0.02 A 153 LEU C C 13 180.2164 0.1 A 153 LEU CA C 13 58.3539 0.1 A 153 LEU CB C 13 41.7172 0.1 A 153 LEU CDy C 13 25.0760 0.1 A 153 LEU CDx C 13 23.8740 0.1 A 153 LEU CG C 13 27.5200 0.1 A 153 LEU N N 15 116.5643 0.1 A 154 ILE H H 1 7.1096 0.02 A 154 ILE HA H 1 4.0780 0.02 A 154 ILE HB H 1 1.9890 0.02 A 154 ILE HD1% H 1 0.7821 0.02 A 154 ILE HG1x H 1 1.2530 0.02 A 154 ILE HG1y H 1 1.5350 0.02 A 154 ILE HG2% H 1 1.0420 0.02 A 154 ILE C C 13 177.9003 0.1 A 154 ILE CA C 13 62.8736 0.1 A 154 ILE CB C 13 36.8000 0.1 A 154 ILE CD1 C 13 11.9825 0.1 A 154 ILE CG1 C 13 27.9040 0.1 A 154 ILE CG2 C 13 17.5090 0.1 A 154 ILE N N 15 117.7527 0.1 A 155 SER H H 1 8.6475 0.02 A 155 SER HA H 1 3.8170 0.02 A 155 SER HBx H 1 3.6970 0.02 A 155 SER HBy H 1 3.8190 0.02 A 155 SER C C 13 176.8898 0.1 A 155 SER CA C 13 62.6620 0.1 A 155 SER CB C 13 62.2180 0.1 A 155 SER N N 15 115.9482 0.1 A 156 MET H H 1 8.5106 0.02 A 156 MET HA H 1 4.2180 0.02 A 156 MET HBx H 1 2.1630 0.02 A 156 MET HBy H 1 2.1630 0.02 A 156 MET HE% H 1 2.0820 0.02 A 156 MET HGx H 1 2.5830 0.02 A 156 MET HGy H 1 2.7410 0.02 A 156 MET C C 13 177.9990 0.1 A 156 MET CA C 13 59.1390 0.1 A 156 MET CB C 13 33.1310 0.1 A 156 MET CE C 13 17.1450 0.1 A 156 MET CG C 13 32.3960 0.1 A 156 MET N N 15 118.4026 0.1 A 157 GLN H H 1 7.4284 0.02 A 157 GLN HA H 1 4.2140 0.02 A 157 GLN HBy H 1 2.4640 0.02 A 157 GLN HBx H 1 2.2810 0.02 A 157 GLN HE2x H 1 6.6700 0.02 A 157 GLN HE2y H 1 8.0105 0.02 A 157 GLN HGx H 1 2.2300 0.02 A 157 GLN HGy H 1 2.7100 0.02 A 157 GLN C C 13 179.8320 0.1 A 157 GLN CA C 13 59.0961 0.1 A 157 GLN CB C 13 28.5000 0.1 A 157 GLN CG C 13 33.6870 0.1 A 157 GLN N N 15 120.1254 0.1 A 157 GLN NE2 N 15 109.2003 0.1 A 158 LEU H H 1 8.6052 0.02 A 158 LEU HA H 1 4.0100 0.02 A 158 LEU HBx H 1 1.0600 0.02 A 158 LEU HBy H 1 2.1250 0.02 A 158 LEU HDx% H 1 0.8540 0.02 A 158 LEU HDy% H 1 0.5080 0.02 A 158 LEU HG H 1 1.9180 0.02 A 158 LEU C C 13 178.1835 0.1 A 158 LEU CA C 13 57.9491 0.1 A 158 LEU CB C 13 42.1550 0.1 A 158 LEU CDy C 13 27.0600 0.1 A 158 LEU CDx C 13 22.8730 0.1 A 158 LEU CG C 13 27.0250 0.1 A 158 LEU N N 15 119.9478 0.1 A 159 GLU H H 1 8.9584 0.02 A 159 GLU HA H 1 3.6490 0.02 A 159 GLU HBx H 1 2.0850 0.02 A 159 GLU HBy H 1 2.1750 0.02 A 159 GLU HGx H 1 2.0310 0.02 A 159 GLU HGy H 1 2.3880 0.02 A 159 GLU C C 13 178.2625 0.1 A 159 GLU CA C 13 60.3684 0.1 A 159 GLU CB C 13 29.9030 0.1 A 159 GLU CG C 13 37.2940 0.1 A 159 GLU N N 15 121.3381 0.1 A 160 ASP H H 1 8.1411 0.02 A 160 ASP HA H 1 4.3450 0.02 A 160 ASP HBx H 1 2.6620 0.02 A 160 ASP HBy H 1 2.7900 0.02 A 160 ASP C C 13 179.4435 0.1 A 160 ASP CA C 13 57.4595 0.1 A 160 ASP CB C 13 40.5500 0.1 A 160 ASP N N 15 118.2941 0.1 A 161 LEU H H 1 8.1033 0.02 A 161 LEU HA H 1 4.1210 0.02 A 161 LEU HBx H 1 1.6840 0.02 A 161 LEU HBy H 1 1.9230 0.02 A 161 LEU HDx% H 1 0.9090 0.02 A 161 LEU HDy% H 1 0.7870 0.02 A 161 LEU HG H 1 1.7400 0.02 A 161 LEU C C 13 180.2412 0.1 A 161 LEU CA C 13 58.5948 0.1 A 161 LEU CB C 13 42.6300 0.1 A 161 LEU CDy C 13 26.2000 0.1 A 161 LEU CDx C 13 25.2050 0.1 A 161 LEU CG C 13 27.5730 0.1 A 161 LEU N N 15 122.3593 0.1 A 162 VAL H H 1 8.8321 0.02 A 162 VAL HA H 1 3.4500 0.02 A 162 VAL HB H 1 2.2310 0.02 A 162 VAL HGx% H 1 0.9170 0.02 A 162 VAL HGy% H 1 0.8170 0.02 A 162 VAL C C 13 178.6710 0.1 A 162 VAL CA C 13 67.7315 0.1 A 162 VAL CB C 13 31.8070 0.1 A 162 VAL CGx C 13 24.0470 0.1 A 162 VAL CGy C 13 24.0980 0.1 A 162 VAL N N 15 120.4947 0.1 A 163 ARG H H 1 8.5400 0.02 A 163 ARG HA H 1 4.5250 0.02 A 163 ARG HBx H 1 1.8070 0.02 A 163 ARG HBy H 1 1.9580 0.02 A 163 ARG HDx H 1 3.2350 0.02 A 163 ARG HDy H 1 3.2940 0.02 A 163 ARG HE H 1 7.6585 0.02 A 163 ARG HGx H 1 1.7130 0.02 A 163 ARG HGy H 1 1.9520 0.02 A 163 ARG C C 13 181.8487 0.1 A 163 ARG CA C 13 59.7660 0.1 A 163 ARG CB C 13 30.0680 0.1 A 163 ARG CD C 13 43.4240 0.1 A 163 ARG CG C 13 29.2110 0.1 A 163 ARG N N 15 119.1832 0.1 A 163 ARG NE N 15 85.0955 0.1 A 164 SER H H 1 8.3699 0.02 A 164 SER HA H 1 4.3270 0.02 A 164 SER HBy H 1 4.1330 0.02 A 164 SER HBx H 1 4.0660 0.02 A 164 SER C C 13 175.6288 0.1 A 164 SER CA C 13 61.5332 0.1 A 164 SER CB C 13 62.5685 0.1 A 164 SER N N 15 118.2414 0.1 A 165 LEU H H 1 7.2840 0.02 A 165 LEU HA H 1 4.2920 0.02 A 165 LEU HBx H 1 1.6050 0.02 A 165 LEU HBy H 1 1.9790 0.02 A 165 LEU HDx% H 1 0.9220 0.02 A 165 LEU HDy% H 1 0.8600 0.02 A 165 LEU HG H 1 1.8580 0.02 A 165 LEU C C 13 176.5111 0.1 A 165 LEU CA C 13 54.7617 0.1 A 165 LEU CB C 13 43.5780 0.1 A 165 LEU CDy C 13 26.8910 0.1 A 165 LEU CDx C 13 22.9690 0.1 A 165 LEU CG C 13 26.7230 0.1 A 165 LEU N N 15 121.4878 0.1 A 166 GLY H H 1 7.8937 0.02 A 166 GLY HAx H 1 3.6250 0.02 A 166 GLY HAy H 1 4.0070 0.02 A 166 GLY C C 13 173.6626 0.1 A 166 GLY CA C 13 44.7591 0.1 A 166 GLY N N 15 106.0045 0.1 A 167 HIS H H 1 7.0230 0.02 A 167 HIS HA H 1 5.0350 0.02 A 167 HIS HBx H 1 2.6760 0.02 A 167 HIS HBy H 1 3.3580 0.02 A 167 HIS HD2 H 1 6.5130 0.02 A 167 HIS HE1 H 1 7.6680 0.02 A 167 HIS C C 13 174.0716 0.1 A 167 HIS CA C 13 55.2586 0.1 A 167 HIS CB C 13 32.6220 0.1 A 167 HIS CD2 C 13 116.0020 0.1 A 167 HIS CE1 C 13 138.7370 0.1 A 167 HIS N N 15 119.0940 0.1 A 168 ASP H H 1 8.5072 0.02 A 168 ASP HA H 1 5.0310 0.02 A 168 ASP HBx H 1 2.4030 0.02 A 168 ASP HBy H 1 2.7320 0.02 A 168 ASP C C 13 175.1563 0.1 A 168 ASP CA C 13 52.5540 0.1 A 168 ASP CB C 13 44.0323 0.1 A 168 ASP N N 15 118.7514 0.1 A 169 ILE H H 1 8.9074 0.02 A 169 ILE HA H 1 4.6340 0.02 A 169 ILE HB H 1 2.0530 0.02 A 169 ILE HD1% H 1 0.8000 0.02 A 169 ILE HG1y H 1 1.4080 0.02 A 169 ILE HG1x H 1 1.3650 0.02 A 169 ILE HG2% H 1 0.8350 0.02 A 169 ILE C C 13 176.4351 0.1 A 169 ILE CA C 13 58.2230 0.1 A 169 ILE CB C 13 37.2540 0.1 A 169 ILE CD1 C 13 11.2520 0.1 A 169 ILE CG1 C 13 27.4220 0.1 A 169 ILE CG2 C 13 17.8220 0.1 A 169 ILE N N 15 120.6942 0.1 A 170 ALA H H 1 9.1231 0.02 A 170 ALA HA H 1 4.2320 0.02 A 170 ALA HB% H 1 1.0000 0.02 A 170 ALA C C 13 177.2310 0.1 A 170 ALA CA C 13 52.6658 0.1 A 170 ALA CB C 13 19.7130 0.1 A 170 ALA N N 15 131.9028 0.1 A 171 GLY H H 1 7.1474 0.02 A 171 GLY HAx H 1 3.9950 0.02 A 171 GLY HAy H 1 3.9950 0.02 A 171 GLY C C 13 170.5640 0.1 A 171 GLY CA C 13 44.7393 0.1 A 171 GLY N N 15 102.8791 0.1 A 172 THR H H 1 8.1916 0.02 A 172 THR HA H 1 5.3650 0.02 A 172 THR HB H 1 4.1750 0.02 A 172 THR HG2% H 1 1.0950 0.02 A 172 THR C C 13 173.4036 0.1 A 172 THR CA C 13 59.7771 0.1 A 172 THR CB C 13 70.5480 0.1 A 172 THR CG2 C 13 21.9070 0.1 A 172 THR N N 15 112.3859 0.1 A 173 ALA H H 1 8.9782 0.02 A 173 ALA HA H 1 4.7420 0.02 A 173 ALA HB% H 1 1.2920 0.02 A 173 ALA C C 13 174.8207 0.1 A 173 ALA CA C 13 50.7416 0.1 A 173 ALA CB C 13 22.4140 0.1 A 173 ALA N N 15 124.8985 0.1 A 174 ALA H H 1 8.6958 0.02 A 174 ALA HA H 1 4.3110 0.02 A 174 ALA HB% H 1 1.5710 0.02 A 174 ALA C C 13 175.0312 0.1 A 174 ALA CA C 13 51.3894 0.1 A 174 ALA CB C 13 21.5260 0.1 A 174 ALA N N 15 120.7422 0.1 A 175 THR H H 1 7.1688 0.02 A 175 THR HA H 1 4.4400 0.02 A 175 THR HB H 1 4.5890 0.02 A 175 THR HG1 H 1 5.7523 0.02 A 175 THR HG2% H 1 1.1290 0.02 A 175 THR C C 13 173.5871 0.1 A 175 THR CA C 13 59.3169 0.1 A 175 THR CB C 13 73.4241 0.1 A 175 THR CG2 C 13 22.6990 0.1 A 175 THR N N 15 103.0747 0.1 A 176 ARG H H 1 8.7902 0.02 A 176 ARG HA H 1 3.7970 0.02 A 176 ARG HBy H 1 2.0800 0.02 A 176 ARG HBx H 1 1.7110 0.02 A 176 ARG HDx H 1 3.1650 0.02 A 176 ARG HDy H 1 3.2900 0.02 A 176 ARG HE H 1 9.0094 0.02 A 176 ARG HGx H 1 1.4730 0.02 A 176 ARG HGy H 1 1.6450 0.02 A 176 ARG C C 13 177.8300 0.1 A 176 ARG CA C 13 59.8522 0.1 A 176 ARG CB C 13 31.6140 0.1 A 176 ARG CD C 13 44.7550 0.1 A 176 ARG CG C 13 26.4110 0.1 A 176 ARG N N 15 124.6706 0.1 A 176 ARG NE N 15 84.6005 0.1 A 177 THR H H 1 8.8552 0.02 A 177 THR HA H 1 3.9310 0.02 A 177 THR HB H 1 4.0610 0.02 A 177 THR HG2% H 1 1.2510 0.02 A 177 THR C C 13 176.7107 0.1 A 177 THR CA C 13 66.7175 0.1 A 177 THR CB C 13 68.8400 0.1 A 177 THR CG2 C 13 22.1300 0.1 A 177 THR N N 15 116.5526 0.1 A 178 GLN H H 1 7.9774 0.02 A 178 GLN HA H 1 4.1840 0.02 A 178 GLN HBx H 1 2.0430 0.02 A 178 GLN HBy H 1 2.2420 0.02 A 178 GLN HE2x H 1 7.0723 0.02 A 178 GLN HE2y H 1 7.5135 0.02 A 178 GLN HGx H 1 2.5890 0.02 A 178 GLN HGy H 1 2.5890 0.02 A 178 GLN C C 13 179.3489 0.1 A 178 GLN CA C 13 58.8443 0.1 A 178 GLN CB C 13 28.9247 0.1 A 178 GLN CG C 13 34.3970 0.1 A 178 GLN N N 15 119.5345 0.1 A 178 GLN NE2 N 15 111.5083 0.1 A 179 ALA H H 1 8.0589 0.02 A 179 ALA HA H 1 3.8440 0.02 A 179 ALA HB% H 1 1.4280 0.02 A 179 ALA C C 13 177.8749 0.1 A 179 ALA CA C 13 55.6357 0.1 A 179 ALA CB C 13 17.7380 0.1 A 179 ALA N N 15 124.3802 0.1 A 180 GLN H H 1 7.9060 0.02 A 180 GLN HA H 1 3.9670 0.02 A 180 GLN HBy H 1 2.4910 0.02 A 180 GLN HBx H 1 2.0150 0.02 A 180 GLN HE2y H 1 7.6334 0.02 A 180 GLN HE2x H 1 6.7169 0.02 A 180 GLN HGx H 1 2.4180 0.02 A 180 GLN HGy H 1 2.6720 0.02 A 180 GLN C C 13 179.8676 0.1 A 180 GLN CA C 13 58.7991 0.1 A 180 GLN CB C 13 27.9690 0.1 A 180 GLN CG C 13 33.3680 0.1 A 180 GLN N N 15 117.6797 0.1 A 180 GLN NE2 N 15 110.3930 0.1 A 181 GLU H H 1 8.0001 0.02 A 181 GLU HA H 1 4.0170 0.02 A 181 GLU HBy H 1 2.1184 0.02 A 181 GLU HBx H 1 2.0174 0.02 A 181 GLU HGx H 1 2.2260 0.02 A 181 GLU HGy H 1 2.5110 0.02 A 181 GLU C C 13 179.1279 0.1 A 181 GLU CA C 13 58.9514 0.1 A 181 GLU CB C 13 29.7065 0.1 A 181 GLU CG C 13 36.4290 0.1 A 181 GLU N N 15 119.0725 0.1 A 182 ALA H H 1 8.1291 0.02 A 182 ALA HA H 1 4.1780 0.02 A 182 ALA HB% H 1 1.5000 0.02 A 182 ALA C C 13 181.0799 0.1 A 182 ALA CA C 13 55.3043 0.1 A 182 ALA CB C 13 18.5190 0.1 A 182 ALA N N 15 121.5235 0.1 A 183 VAL H H 1 7.8782 0.02 A 183 VAL HA H 1 4.3380 0.02 A 183 VAL HB H 1 2.3010 0.02 A 183 VAL HGx% H 1 1.1250 0.02 A 183 VAL HGy% H 1 1.1250 0.02 A 183 VAL C C 13 176.2116 0.1 A 183 VAL CA C 13 63.8372 0.1 A 183 VAL CB C 13 31.6230 0.1 A 183 VAL CGx C 13 22.7010 0.1 A 183 VAL CGy C 13 22.7010 0.1 A 183 VAL N N 15 115.1205 0.1 A 184 ALA H H 1 7.3898 0.02 A 184 ALA HA H 1 4.1920 0.02 A 184 ALA HB% H 1 1.4700 0.02 A 184 ALA C C 13 179.2320 0.1 A 184 ALA CA C 13 53.8833 0.1 A 184 ALA CB C 13 18.5190 0.1 A 184 ALA N N 15 120.8938 0.1 A 185 LYS H H 1 7.2632 0.02 A 185 LYS HA H 1 4.2280 0.02 A 185 LYS HBy H 1 1.9490 0.02 A 185 LYS HBx H 1 1.8970 0.02 A 185 LYS HDx H 1 1.7210 0.02 A 185 LYS HDy H 1 1.7210 0.02 A 185 LYS HEx H 1 3.0120 0.02 A 185 LYS HEy H 1 3.0120 0.02 A 185 LYS HGx H 1 1.4410 0.02 A 185 LYS HGy H 1 1.5960 0.02 A 185 LYS C C 13 176.7370 0.1 A 185 LYS CA C 13 57.9877 0.1 A 185 LYS CB C 13 33.7790 0.1 A 185 LYS CD C 13 29.5480 0.1 A 185 LYS CE C 13 42.3090 0.1 A 185 LYS CG C 13 25.3740 0.1 A 185 LYS N N 15 116.5512 0.1 A 186 GLU H H 1 7.7978 0.02 A 186 GLU HA H 1 4.2980 0.02 A 186 GLU HBx H 1 1.7740 0.02 A 186 GLU HBy H 1 1.8920 0.02 A 186 GLU HGx H 1 1.8960 0.02 A 186 GLU HGy H 1 2.0590 0.02 A 186 GLU C C 13 173.0068 0.1 A 186 GLU CA C 13 55.5515 0.1 A 186 GLU CB C 13 32.8280 0.1 A 186 GLU CG C 13 35.8100 0.1 A 186 GLU N N 15 119.1671 0.1 A 187 LYS H H 1 8.3743 0.02 A 187 LYS HA H 1 4.1070 0.02 A 187 LYS HBx H 1 1.3360 0.02 A 187 LYS HBy H 1 1.4250 0.02 A 187 LYS HDx H 1 1.2140 0.02 A 187 LYS HDy H 1 1.2140 0.02 A 187 LYS HEx H 1 2.5890 0.02 A 187 LYS HEy H 1 2.5890 0.02 A 187 LYS HGx H 1 0.4940 0.02 A 187 LYS HGy H 1 0.8520 0.02 A 187 LYS CA C 13 54.0331 0.1 A 187 LYS CB C 13 32.4950 0.1 A 187 LYS CD C 13 29.5310 0.1 A 187 LYS CE C 13 41.9070 0.1 A 187 LYS CG C 13 23.8400 0.1 A 187 LYS N N 15 126.7584 0.1 A 188 PRO HA H 1 4.5130 0.02 A 188 PRO HBx H 1 1.8850 0.02 A 188 PRO HBy H 1 1.8850 0.02 A 188 PRO HDy H 1 4.0230 0.02 A 188 PRO HDx H 1 3.4060 0.02 A 188 PRO HGx H 1 1.8230 0.02 A 188 PRO HGy H 1 1.8230 0.02 A 188 PRO C C 13 175.0109 0.1 A 188 PRO CA C 13 62.0468 0.1 A 188 PRO CB C 13 32.8940 0.1 A 188 PRO CD C 13 49.8970 0.1 A 188 PRO CG C 13 26.3570 0.1 A 189 GLY H H 1 8.8050 0.02 A 189 GLY HAx H 1 3.8610 0.02 A 189 GLY HAy H 1 4.2220 0.02 A 189 GLY C C 13 172.9662 0.1 A 189 GLY CA C 13 44.5844 0.1 A 189 GLY N N 15 106.4102 0.1 A 190 LEU H H 1 7.1978 0.02 A 190 LEU HA H 1 4.4510 0.02 A 190 LEU HBx H 1 1.2110 0.02 A 190 LEU HBy H 1 1.6000 0.02 A 190 LEU HDx% H 1 0.6350 0.02 A 190 LEU HDy% H 1 0.5290 0.02 A 190 LEU HG H 1 1.2061 0.02 A 190 LEU C C 13 173.6385 0.1 A 190 LEU CA C 13 54.9287 0.1 A 190 LEU CB C 13 44.7016 0.1 A 190 LEU CDx C 13 23.2180 0.1 A 190 LEU CDy C 13 26.9150 0.1 A 190 LEU CG C 13 27.4021 0.1 A 190 LEU N N 15 117.5545 0.1 A 191 VAL H H 1 8.2188 0.02 A 191 VAL HA H 1 4.8930 0.02 A 191 VAL HB H 1 1.9396 0.02 A 191 VAL HGx% H 1 0.6870 0.02 A 191 VAL HGy% H 1 0.8330 0.02 A 191 VAL C C 13 173.1499 0.1 A 191 VAL CA C 13 60.7796 0.1 A 191 VAL CB C 13 35.0130 0.1 A 191 VAL CGx C 13 21.6650 0.1 A 191 VAL CGy C 13 22.1050 0.1 A 191 VAL N N 15 126.2623 0.1 A 192 LEU H H 1 8.7636 0.02 A 192 LEU HA H 1 5.1090 0.02 A 192 LEU HBy H 1 1.7410 0.02 A 192 LEU HBx H 1 1.5590 0.02 A 192 LEU HDx% H 1 0.5690 0.02 A 192 LEU HDy% H 1 0.5720 0.02 A 192 LEU HG H 1 1.3610 0.02 A 192 LEU C C 13 175.0793 0.1 A 192 LEU CA C 13 53.2293 0.1 A 192 LEU CB C 13 41.6590 0.1 A 192 LEU CDx C 13 24.9710 0.1 A 192 LEU CDy C 13 25.7930 0.1 A 192 LEU CG C 13 27.4020 0.1 A 192 LEU N N 15 128.1147 0.1 A 193 ALA H H 1 8.9305 0.02 A 193 ALA HA H 1 5.1280 0.02 A 193 ALA HB% H 1 0.7300 0.02 A 193 ALA C C 13 174.9211 0.1 A 193 ALA CA C 13 51.8867 0.1 A 193 ALA CB C 13 22.1810 0.1 A 193 ALA N N 15 125.6278 0.1 A 194 ASP H H 1 8.5051 0.02 A 194 ASP HA H 1 5.3870 0.02 A 194 ASP HBx H 1 2.5770 0.02 A 194 ASP HBy H 1 3.7070 0.02 A 194 ASP C C 13 173.6708 0.1 A 194 ASP CA C 13 52.0408 0.1 A 194 ASP CB C 13 44.0398 0.1 A 194 ASP N N 15 124.0838 0.1 A 195 ILE H H 1 9.3532 0.02 A 195 ILE HA H 1 4.0680 0.02 A 195 ILE HB H 1 2.1390 0.02 A 195 ILE HD1% H 1 0.7990 0.02 A 195 ILE HG1x H 1 1.8040 0.02 A 195 ILE HG1y H 1 1.8040 0.02 A 195 ILE HG2% H 1 0.9070 0.02 A 195 ILE C C 13 176.7450 0.1 A 195 ILE CA C 13 65.5529 0.1 A 195 ILE CB C 13 39.1090 0.1 A 195 ILE CD1 C 13 15.0730 0.1 A 195 ILE CG1 C 13 29.2120 0.1 A 195 ILE CG2 C 13 17.7400 0.1 A 195 ILE N N 15 117.1469 0.1 A 196 GLN H H 1 8.4537 0.02 A 196 GLN HA H 1 4.5530 0.02 A 196 GLN HBy H 1 2.7280 0.02 A 196 GLN HBx H 1 1.8210 0.02 A 196 GLN HE2y H 1 7.3024 0.02 A 196 GLN HE2x H 1 6.7759 0.02 A 196 GLN HGx H 1 2.1950 0.02 A 196 GLN HGy H 1 2.3500 0.02 A 196 GLN C C 13 174.4359 0.1 A 196 GLN CA C 13 56.0695 0.1 A 196 GLN CB C 13 28.3710 0.1 A 196 GLN CG C 13 33.8880 0.1 A 196 GLN N N 15 121.3759 0.1 A 196 GLN NE2 N 15 111.7077 0.1 A 197 LEU H H 1 7.7509 0.02 A 197 LEU HA H 1 4.6550 0.02 A 197 LEU HBx H 1 1.9670 0.02 A 197 LEU HBy H 1 1.9670 0.02 A 197 LEU HDx% H 1 0.3730 0.02 A 197 LEU HDy% H 1 0.4840 0.02 A 197 LEU HG H 1 1.6010 0.02 A 197 LEU C C 13 180.1722 0.1 A 197 LEU CA C 13 54.9276 0.1 A 197 LEU CB C 13 38.2360 0.1 A 197 LEU CDy C 13 24.7970 0.1 A 197 LEU CDx C 13 21.0110 0.1 A 197 LEU CG C 13 27.0210 0.1 A 197 LEU N N 15 127.6370 0.1 A 198 ALA H H 1 7.7526 0.02 A 198 ALA HA H 1 4.1120 0.02 A 198 ALA HB% H 1 1.5610 0.02 A 198 ALA C C 13 178.2749 0.1 A 198 ALA CA C 13 56.7502 0.1 A 198 ALA CB C 13 20.3330 0.1 A 198 ALA N N 15 119.0334 0.1 A 199 ASP H H 1 8.5901 0.02 A 199 ASP HA H 1 4.7460 0.02 A 199 ASP HBx H 1 2.6650 0.02 A 199 ASP HBy H 1 3.1460 0.02 A 199 ASP C C 13 177.0736 0.1 A 199 ASP CA C 13 52.2469 0.1 A 199 ASP CB C 13 40.2580 0.1 A 199 ASP N N 15 113.7945 0.1 A 200 GLY H H 1 7.7553 0.02 A 200 GLY HAx H 1 3.6560 0.02 A 200 GLY HAy H 1 4.3380 0.02 A 200 GLY C C 13 174.3751 0.1 A 200 GLY CA C 13 45.2529 0.1 A 200 GLY N N 15 107.7057 0.1 A 201 SER H H 1 7.8367 0.02 A 201 SER HA H 1 4.3330 0.02 A 201 SER HBx H 1 4.0320 0.02 A 201 SER HBy H 1 4.0320 0.02 A 201 SER HG H 1 8.2589 0.02 A 201 SER C C 13 172.1986 0.1 A 201 SER CA C 13 58.9619 0.1 A 201 SER CB C 13 64.0081 0.1 A 201 SER N N 15 115.3967 0.1 A 202 SER H H 1 8.8446 0.02 A 202 SER HA H 1 5.5300 0.02 A 202 SER HBx H 1 3.9080 0.02 A 202 SER HBy H 1 3.9080 0.02 A 202 SER HG H 1 6.1778 0.02 A 202 SER C C 13 177.9906 0.1 A 202 SER CA C 13 54.3800 0.1 A 202 SER CB C 13 64.9859 0.1 A 202 SER N N 15 111.6177 0.1 A 203 GLY H H 1 11.0297 0.02 A 203 GLY HAx H 1 3.8090 0.02 A 203 GLY HAy H 1 5.1780 0.02 A 203 GLY C C 13 176.1290 0.1 A 203 GLY CA C 13 46.2114 0.1 A 203 GLY N N 15 118.5677 0.1 A 204 ILE H H 1 8.0565 0.02 A 204 ILE HA H 1 3.7490 0.02 A 204 ILE HB H 1 1.5930 0.02 A 204 ILE HD1% H 1 0.6770 0.02 A 204 ILE HG1y H 1 1.5540 0.02 A 204 ILE HG1x H 1 0.6611 0.02 A 204 ILE HG2% H 1 0.8600 0.02 A 204 ILE C C 13 177.9851 0.1 A 204 ILE CA C 13 66.1163 0.1 A 204 ILE CB C 13 38.2160 0.1 A 204 ILE CD1 C 13 14.6640 0.1 A 204 ILE CG1 C 13 29.7710 0.1 A 204 ILE CG2 C 13 17.6280 0.1 A 204 ILE N N 15 119.8959 0.1 A 205 ASP H H 1 6.7430 0.02 A 205 ASP HA H 1 4.3860 0.02 A 205 ASP HBx H 1 2.4860 0.02 A 205 ASP HBy H 1 2.8480 0.02 A 205 ASP C C 13 177.6773 0.1 A 205 ASP CA C 13 57.1365 0.1 A 205 ASP CB C 13 39.6720 0.1 A 205 ASP N N 15 119.1871 0.1 A 206 ALA H H 1 8.0457 0.02 A 206 ALA HA H 1 4.3900 0.02 A 206 ALA HB% H 1 1.4020 0.02 A 206 ALA C C 13 179.1592 0.1 A 206 ALA CA C 13 54.3997 0.1 A 206 ALA CB C 13 18.5300 0.1 A 206 ALA N N 15 119.2026 0.1 A 207 VAL H H 1 8.1435 0.02 A 207 VAL HA H 1 3.4480 0.02 A 207 VAL HB H 1 2.4070 0.02 A 207 VAL HGx% H 1 1.0010 0.02 A 207 VAL HGy% H 1 0.7900 0.02 A 207 VAL C C 13 177.5611 0.1 A 207 VAL CA C 13 67.5807 0.1 A 207 VAL CB C 13 31.7010 0.1 A 207 VAL CGx C 13 23.0250 0.1 A 207 VAL CGy C 13 25.2050 0.1 A 207 VAL N N 15 117.4387 0.1 A 208 GLU H H 1 8.2686 0.02 A 208 GLU HA H 1 3.9600 0.02 A 208 GLU HBx H 1 2.1490 0.02 A 208 GLU HBy H 1 2.2300 0.02 A 208 GLU HGx H 1 2.3240 0.02 A 208 GLU HGy H 1 2.5140 0.02 A 208 GLU C C 13 180.2526 0.1 A 208 GLU CA C 13 60.1415 0.1 A 208 GLU CB C 13 28.9840 0.1 A 208 GLU CG C 13 36.9010 0.1 A 208 GLU N N 15 121.2675 0.1 A 209 ASP H H 1 8.4060 0.02 A 209 ASP HA H 1 4.2250 0.02 A 209 ASP HBx H 1 2.6390 0.02 A 209 ASP HBy H 1 3.2870 0.02 A 209 ASP C C 13 179.7199 0.1 A 209 ASP CA C 13 57.2545 0.1 A 209 ASP CB C 13 40.4340 0.1 A 209 ASP N N 15 120.4520 0.1 A 210 ILE H H 1 7.6915 0.02 A 210 ILE HA H 1 3.4840 0.02 A 210 ILE HB H 1 1.9970 0.02 A 210 ILE HD1% H 1 0.6870 0.02 A 210 ILE HG1x H 1 0.8790 0.02 A 210 ILE HG1y H 1 2.0610 0.02 A 210 ILE HG2% H 1 0.7340 0.02 A 210 ILE C C 13 177.6003 0.1 A 210 ILE CA C 13 66.0713 0.1 A 210 ILE CB C 13 38.7590 0.1 A 210 ILE CD1 C 13 15.0980 0.1 A 210 ILE CG1 C 13 29.6530 0.1 A 210 ILE CG2 C 13 17.7340 0.1 A 210 ILE N N 15 122.1436 0.1 A 211 LEU H H 1 8.9209 0.02 A 211 LEU HA H 1 4.9120 0.02 A 211 LEU HBx H 1 1.5100 0.02 A 211 LEU HBy H 1 1.7600 0.02 A 211 LEU HDx% H 1 0.9040 0.02 A 211 LEU HDy% H 1 1.1680 0.02 A 211 LEU HG H 1 1.8640 0.02 A 211 LEU C C 13 174.4372 0.1 A 211 LEU CA C 13 56.1480 0.1 A 211 LEU CB C 13 41.3000 0.1 A 211 LEU CDy C 13 26.3320 0.1 A 211 LEU CDx C 13 22.7180 0.1 A 211 LEU CG C 13 27.4800 0.1 A 211 LEU N N 15 119.4584 0.1 A 212 GLY H H 1 7.7277 0.02 A 212 GLY HAx H 1 3.8030 0.02 A 212 GLY HAy H 1 3.9700 0.02 A 212 GLY C C 13 174.1835 0.1 A 212 GLY CA C 13 45.8826 0.1 A 212 GLY N N 15 104.2693 0.1 A 213 GLN H H 1 7.8294 0.02 A 213 GLN HA H 1 4.2620 0.02 A 213 GLN HBy H 1 1.6720 0.02 A 213 GLN HBx H 1 1.6000 0.02 A 213 GLN HE2x H 1 6.6858 0.02 A 213 GLN HE2y H 1 7.1070 0.02 A 213 GLN HGx H 1 1.9390 0.02 A 213 GLN HGy H 1 2.1810 0.02 A 213 GLN C C 13 175.4433 0.1 A 213 GLN CA C 13 56.7353 0.1 A 213 GLN CB C 13 31.7360 0.1 A 213 GLN CG C 13 34.3450 0.1 A 213 GLN N N 15 118.2832 0.1 A 213 GLN NE2 N 15 110.9671 0.1 A 214 PHE H H 1 8.3326 0.02 A 214 PHE HA H 1 4.7840 0.02 A 214 PHE HBx H 1 2.8040 0.02 A 214 PHE HBy H 1 3.2520 0.02 A 214 PHE HDx H 1 7.1050 0.02 A 214 PHE HDy H 1 7.1050 0.02 A 214 PHE HEx H 1 7.1500 0.02 A 214 PHE HEy H 1 7.1500 0.02 A 214 PHE HZ H 1 7.1500 0.02 A 214 PHE C C 13 172.3790 0.1 A 214 PHE CA C 13 55.6370 0.1 A 214 PHE CB C 13 41.1100 0.1 A 214 PHE CDx C 13 132.3200 0.1 A 214 PHE CDy C 13 132.3200 0.1 A 214 PHE CEx C 13 129.9100 0.1 A 214 PHE CEy C 13 129.9100 0.1 A 214 PHE CZ C 13 129.9100 0.1 A 214 PHE N N 15 117.3477 0.1 A 215 ASP H H 1 8.2774 0.02 A 215 ASP HA H 1 4.7440 0.02 A 215 ASP HBx H 1 2.5870 0.02 A 215 ASP HBy H 1 2.7070 0.02 A 215 ASP C C 13 175.5947 0.1 A 215 ASP CA C 13 54.1440 0.1 A 215 ASP CB C 13 41.3470 0.1 A 215 ASP N N 15 118.4165 0.1 A 216 VAL H H 1 6.9519 0.02 A 216 VAL HA H 1 4.7240 0.02 A 216 VAL HB H 1 2.0350 0.02 A 216 VAL HGx% H 1 0.7720 0.02 A 216 VAL HGy% H 1 0.7805 0.02 A 216 VAL CA C 13 57.7103 0.1 A 216 VAL CB C 13 34.9080 0.1 A 216 VAL CGx C 13 20.3300 0.1 A 216 VAL CGy C 13 21.2827 0.1 A 216 VAL N N 15 121.2402 0.1 A 217 PRO HA H 1 4.5730 0.02 A 217 PRO HBx H 1 1.6490 0.02 A 217 PRO HBy H 1 2.3290 0.02 A 217 PRO HDy H 1 3.8750 0.02 A 217 PRO HDx H 1 3.7120 0.02 A 217 PRO HGy H 1 2.0750 0.02 A 217 PRO HGx H 1 1.9430 0.02 A 217 PRO C C 13 175.0905 0.1 A 217 PRO CA C 13 62.8256 0.1 A 217 PRO CB C 13 31.9180 0.1 A 217 PRO CD C 13 50.9880 0.1 A 217 PRO CG C 13 28.1550 0.1 A 218 VAL H H 1 8.1065 0.02 A 218 VAL HA H 1 4.8170 0.02 A 218 VAL HB H 1 1.7520 0.02 A 218 VAL HGx% H 1 0.2520 0.02 A 218 VAL HGy% H 1 0.8050 0.02 A 218 VAL C C 13 174.8778 0.1 A 218 VAL CA C 13 59.8602 0.1 A 218 VAL CB C 13 35.9500 0.1 A 218 VAL CGx C 13 21.3050 0.1 A 218 VAL CGy C 13 21.3510 0.1 A 218 VAL N N 15 120.5815 0.1 A 219 ILE H H 1 8.8453 0.02 A 219 ILE HA H 1 4.4400 0.02 A 219 ILE HB H 1 1.6190 0.02 A 219 ILE HD1% H 1 0.4120 0.02 A 219 ILE HG1x H 1 0.5680 0.02 A 219 ILE HG1y H 1 1.2350 0.02 A 219 ILE HG2% H 1 0.5970 0.02 A 219 ILE C C 13 175.6897 0.1 A 219 ILE CA C 13 59.5065 0.1 A 219 ILE CB C 13 40.4800 0.1 A 219 ILE CD1 C 13 15.5180 0.1 A 219 ILE CG1 C 13 25.8020 0.1 A 219 ILE CG2 C 13 16.8830 0.1 A 219 ILE N N 15 125.8222 0.1 A 220 PHE H H 1 8.1031 0.02 A 220 PHE HA H 1 5.3200 0.02 A 220 PHE HBx H 1 2.7710 0.02 A 220 PHE HBy H 1 2.9120 0.02 A 220 PHE HDx H 1 7.2060 0.02 A 220 PHE HDy H 1 7.2060 0.02 A 220 PHE HEx H 1 7.0720 0.02 A 220 PHE HEy H 1 7.0720 0.02 A 220 PHE HZ H 1 7.1640 0.02 A 220 PHE C C 13 175.2604 0.1 A 220 PHE CA C 13 58.4379 0.1 A 220 PHE CB C 13 41.9833 0.1 A 220 PHE CDx C 13 131.7300 0.1 A 220 PHE CDy C 13 131.7300 0.1 A 220 PHE CEx C 13 130.4330 0.1 A 220 PHE CEy C 13 130.4330 0.1 A 220 PHE CZ C 13 128.7887 0.1 A 220 PHE N N 15 126.1264 0.1 A 221 ILE H H 1 8.4200 0.02 A 221 ILE HA H 1 5.3610 0.02 A 221 ILE HB H 1 1.7780 0.02 A 221 ILE HD1% H 1 0.5180 0.02 A 221 ILE HG1y H 1 1.4504 0.02 A 221 ILE HG1x H 1 0.5538 0.02 A 221 ILE HG2% H 1 0.4380 0.02 A 221 ILE C C 13 175.4640 0.1 A 221 ILE CA C 13 60.7507 0.1 A 221 ILE CB C 13 37.9660 0.1 A 221 ILE CD1 C 13 15.6990 0.1 A 221 ILE CG1 C 13 27.3710 0.1 A 221 ILE CG2 C 13 18.3970 0.1 A 221 ILE N N 15 124.8403 0.1 A 222 THR H H 1 8.0054 0.02 A 222 THR HA H 1 5.7220 0.02 A 222 THR HB H 1 4.2290 0.02 A 222 THR HG1 H 1 9.0130 0.02 A 222 THR HG2% H 1 0.9300 0.02 A 222 THR C C 13 172.5874 0.1 A 222 THR CA C 13 58.8854 0.1 A 222 THR CB C 13 69.9082 0.1 A 222 THR CG2 C 13 17.4810 0.1 A 222 THR N N 15 115.8430 0.1 A 223 ALA H H 1 9.4952 0.02 A 223 ALA HA H 1 4.4980 0.02 A 223 ALA HB% H 1 1.0350 0.02 A 223 ALA C C 13 176.0592 0.1 A 223 ALA CA C 13 52.0327 0.1 A 223 ALA CB C 13 19.6800 0.1 A 223 ALA N N 15 131.8359 0.1 A 224 TYR H H 1 9.7068 0.02 A 224 TYR HA H 1 5.2500 0.02 A 224 TYR HBx H 1 2.6510 0.02 A 224 TYR HBy H 1 3.0820 0.02 A 224 TYR HDx H 1 7.5060 0.02 A 224 TYR HDy H 1 7.5060 0.02 A 224 TYR HEx H 1 6.9690 0.02 A 224 TYR HEy H 1 6.9690 0.02 A 224 TYR CA C 13 55.3004 0.1 A 224 TYR CB C 13 38.8300 0.1 A 224 TYR CDx C 13 133.6910 0.1 A 224 TYR CDy C 13 133.6910 0.1 A 224 TYR CEx C 13 117.9400 0.1 A 224 TYR CEy C 13 117.9400 0.1 A 224 TYR N N 15 119.8981 0.1 A 225 PRO HA H 1 3.8800 0.02 A 225 PRO HBx H 1 1.9070 0.02 A 225 PRO HBy H 1 2.0990 0.02 A 225 PRO HDx H 1 3.1640 0.02 A 225 PRO HDy H 1 3.8990 0.02 A 225 PRO HGx H 1 2.0800 0.02 A 225 PRO HGy H 1 2.0800 0.02 A 225 PRO C C 13 177.7718 0.1 A 225 PRO CA C 13 65.1605 0.1 A 225 PRO CB C 13 32.0140 0.1 A 225 PRO CD C 13 50.8460 0.1 A 225 PRO CG C 13 27.7540 0.1 A 226 GLU H H 1 10.1456 0.02 A 226 GLU HA H 1 4.1020 0.02 A 226 GLU HBy H 1 2.1940 0.02 A 226 GLU HBx H 1 1.9830 0.02 A 226 GLU HGx H 1 2.1910 0.02 A 226 GLU HGy H 1 2.4840 0.02 A 226 GLU C C 13 178.6370 0.1 A 226 GLU CA C 13 59.1491 0.1 A 226 GLU CB C 13 27.4400 0.1 A 226 GLU CG C 13 35.4010 0.1 A 226 GLU N N 15 119.7714 0.1 A 227 ARG H H 1 7.9523 0.02 A 227 ARG HA H 1 4.0960 0.02 A 227 ARG HBx H 1 1.8850 0.02 A 227 ARG HBy H 1 1.8850 0.02 A 227 ARG HDy H 1 3.1280 0.02 A 227 ARG HDx H 1 3.0150 0.02 A 227 ARG HGy H 1 1.8670 0.02 A 227 ARG HGx H 1 1.7510 0.02 A 227 ARG C C 13 176.8042 0.1 A 227 ARG CA C 13 58.1181 0.1 A 227 ARG CB C 13 30.0620 0.1 A 227 ARG CD C 13 43.4920 0.1 A 227 ARG CG C 13 28.6770 0.1 A 227 ARG N N 15 119.6776 0.1 A 228 LEU H H 1 7.6330 0.02 A 228 LEU HA H 1 4.1330 0.02 A 228 LEU HBx H 1 1.3650 0.02 A 228 LEU HBy H 1 1.7120 0.02 A 228 LEU HDx% H 1 0.4180 0.02 A 228 LEU HDy% H 1 0.0270 0.02 A 228 LEU HG H 1 1.1590 0.02 A 228 LEU C C 13 177.1978 0.1 A 228 LEU CA C 13 55.2090 0.1 A 228 LEU CB C 13 43.1420 0.1 A 228 LEU CDy C 13 26.9800 0.1 A 228 LEU CDx C 13 22.6520 0.1 A 228 LEU CG C 13 26.7650 0.1 A 228 LEU N N 15 116.6820 0.1 A 229 LEU H H 1 7.2987 0.02 A 229 LEU HA H 1 4.5520 0.02 A 229 LEU HBx H 1 1.6320 0.02 A 229 LEU HBy H 1 1.6320 0.02 A 229 LEU HDx% H 1 0.8200 0.02 A 229 LEU HDy% H 1 0.7530 0.02 A 229 LEU HG H 1 1.5670 0.02 A 229 LEU C C 13 176.8612 0.1 A 229 LEU CA C 13 54.0650 0.1 A 229 LEU CB C 13 41.0613 0.1 A 229 LEU CDy C 13 25.5670 0.1 A 229 LEU CDx C 13 22.7640 0.1 A 229 LEU CG C 13 26.6480 0.1 A 229 LEU N N 15 120.4318 0.1 A 230 THR H H 1 7.4745 0.02 A 230 THR HA H 1 4.3200 0.02 A 230 THR HB H 1 4.2980 0.02 A 230 THR HG2% H 1 1.1500 0.02 A 230 THR C C 13 175.5642 0.1 A 230 THR CA C 13 61.8655 0.1 A 230 THR CB C 13 69.8880 0.1 A 230 THR CG2 C 13 21.9900 0.1 A 230 THR N N 15 111.0615 0.1 A 231 GLY H H 1 8.5946 0.02 A 231 GLY HAx H 1 3.8340 0.02 A 231 GLY HAy H 1 4.0880 0.02 A 231 GLY C C 13 174.1230 0.1 A 231 GLY CA C 13 45.7310 0.1 A 231 GLY N N 15 110.2564 0.1 A 232 ASP H H 1 8.2369 0.02 A 232 ASP HA H 1 4.5570 0.02 A 232 ASP HBx H 1 2.6530 0.02 A 232 ASP HBy H 1 2.6530 0.02 A 232 ASP C C 13 175.1247 0.1 A 232 ASP CA C 13 54.3300 0.1 A 232 ASP CB C 13 40.7640 0.1 A 232 ASP N N 15 118.9073 0.1 A 233 ARG H H 1 7.5307 0.02 A 233 ARG HA H 1 4.6650 0.02 A 233 ARG HBy H 1 1.8260 0.02 A 233 ARG HBx H 1 1.7020 0.02 A 233 ARG HDx H 1 3.1820 0.02 A 233 ARG HDy H 1 3.1820 0.02 A 233 ARG HE H 1 7.3945 0.02 A 233 ARG HGx H 1 1.5900 0.02 A 233 ARG HGy H 1 1.5900 0.02 A 233 ARG CA C 13 53.8392 0.1 A 233 ARG CB C 13 30.9310 0.1 A 233 ARG CD C 13 43.4100 0.1 A 233 ARG CG C 13 26.9370 0.1 A 233 ARG N N 15 118.9569 0.1 A 233 ARG NE N 15 84.4401 0.1 A 234 PRO HA H 1 4.3900 0.02 A 234 PRO HBx H 1 1.8160 0.02 A 234 PRO HBy H 1 2.2820 0.02 A 234 PRO HDx H 1 3.5550 0.02 A 234 PRO HDy H 1 3.7700 0.02 A 234 PRO HGx H 1 1.9440 0.02 A 234 PRO HGy H 1 2.0060 0.02 A 234 PRO C C 13 176.4806 0.1 A 234 PRO CA C 13 62.7300 0.1 A 234 PRO CB C 13 32.0920 0.1 A 234 PRO CD C 13 50.5240 0.1 A 234 PRO CG C 13 27.7570 0.1 A 235 GLU H H 1 8.6400 0.02 A 235 GLU HA H 1 4.2200 0.02 A 235 GLU HBy H 1 1.9230 0.02 A 235 GLU HBx H 1 1.8670 0.02 A 235 GLU HGx H 1 2.2810 0.02 A 235 GLU HGy H 1 2.2810 0.02 A 235 GLU CA C 13 55.4050 0.1 A 235 GLU CB C 13 28.9100 0.1 A 235 GLU CG C 13 36.5130 0.1 A 235 GLU N N 15 123.1880 0.1 A 236 PRO HA H 1 4.5730 0.02 A 236 PRO HBy H 1 2.3110 0.02 A 236 PRO HBx H 1 1.9920 0.02 A 236 PRO HDy H 1 3.7330 0.02 A 236 PRO HDx H 1 3.5470 0.02 A 236 PRO HGy H 1 2.0030 0.02 A 236 PRO HGx H 1 1.9020 0.02 A 236 PRO C C 13 176.3134 0.1 A 236 PRO CA C 13 62.5148 0.1 A 236 PRO CB C 13 31.8700 0.1 A 236 PRO CD C 13 49.9240 0.1 A 236 PRO CG C 13 28.1640 0.1 A 237 THR H H 1 8.0940 0.02 A 237 THR HA H 1 3.8080 0.02 A 237 THR HB H 1 3.6320 0.02 A 237 THR HG2% H 1 0.5990 0.02 A 237 THR C C 13 174.1550 0.1 A 237 THR CA C 13 65.2411 0.1 A 237 THR CB C 13 69.3790 0.1 A 237 THR CG2 C 13 22.1880 0.1 A 237 THR N N 15 118.4105 0.1 A 238 TYR H H 1 8.3966 0.02 A 238 TYR HA H 1 4.9780 0.02 A 238 TYR HBx H 1 2.7280 0.02 A 238 TYR HBy H 1 3.3700 0.02 A 238 TYR HDx H 1 7.2170 0.02 A 238 TYR HDy H 1 7.2170 0.02 A 238 TYR HEx H 1 6.7810 0.02 A 238 TYR HEy H 1 6.7810 0.02 A 238 TYR C C 13 173.7453 0.1 A 238 TYR CA C 13 56.6025 0.1 A 238 TYR CB C 13 41.1280 0.1 A 238 TYR CDx C 13 133.3150 0.1 A 238 TYR CDy C 13 133.3150 0.1 A 238 TYR CEx C 13 117.5300 0.1 A 238 TYR CEy C 13 117.5300 0.1 A 238 TYR N N 15 118.0197 0.1 A 239 LEU H H 1 8.6648 0.02 A 239 LEU HA H 1 5.2200 0.02 A 239 LEU HBx H 1 1.2740 0.02 A 239 LEU HBy H 1 1.8090 0.02 A 239 LEU HDx% H 1 0.7700 0.02 A 239 LEU HDy% H 1 0.8120 0.02 A 239 LEU HG H 1 1.4070 0.02 A 239 LEU C C 13 174.4524 0.1 A 239 LEU CA C 13 54.3948 0.1 A 239 LEU CB C 13 45.2580 0.1 A 239 LEU CDx C 13 24.7640 0.1 A 239 LEU CDy C 13 26.0480 0.1 A 239 LEU CG C 13 28.3280 0.1 A 239 LEU N N 15 127.0379 0.1 A 240 VAL H H 1 9.6917 0.02 A 240 VAL HA H 1 4.3350 0.02 A 240 VAL HB H 1 2.0080 0.02 A 240 VAL HGx% H 1 0.8260 0.02 A 240 VAL HGy% H 1 0.7400 0.02 A 240 VAL C C 13 174.4254 0.1 A 240 VAL CA C 13 61.1765 0.1 A 240 VAL CB C 13 34.2950 0.1 A 240 VAL CGy C 13 21.9330 0.1 A 240 VAL CGx C 13 20.9170 0.1 A 240 VAL N N 15 129.9379 0.1 A 241 THR H H 1 8.1158 0.02 A 241 THR HA H 1 5.0400 0.02 A 241 THR HB H 1 4.2940 0.02 A 241 THR HG2% H 1 1.2170 0.02 A 241 THR C C 13 175.0852 0.1 A 241 THR CA C 13 60.6802 0.1 A 241 THR CB C 13 69.4809 0.1 A 241 THR CG2 C 13 22.3450 0.1 A 241 THR N N 15 116.8805 0.1 A 242 LYS H H 1 7.3876 0.02 A 242 LYS HA H 1 4.4190 0.02 A 242 LYS HBy H 1 1.9040 0.02 A 242 LYS HBx H 1 1.1679 0.02 A 242 LYS HDy H 1 1.4497 0.02 A 242 LYS HDx H 1 1.2820 0.02 A 242 LYS HEx H 1 2.7989 0.02 A 242 LYS HEy H 1 3.0324 0.02 A 242 LYS CA C 13 53.9100 0.1 A 242 LYS CB C 13 34.8000 0.1 A 242 LYS CD C 13 26.9056 0.1 A 242 LYS CE C 13 42.5420 0.1 A 242 LYS N N 15 120.8684 0.1 A 243 PRO HA H 1 4.4350 0.02 A 243 PRO HBx H 1 1.9420 0.02 A 243 PRO HBy H 1 2.2410 0.02 A 243 PRO HDy H 1 3.6170 0.02 A 243 PRO HDx H 1 3.4120 0.02 A 243 PRO HGx H 1 1.9060 0.02 A 243 PRO HGy H 1 1.9060 0.02 A 243 PRO C C 13 175.8856 0.1 A 243 PRO CA C 13 62.1622 0.1 A 243 PRO CB C 13 34.3220 0.1 A 243 PRO CD C 13 50.4610 0.1 A 243 PRO CG C 13 25.2040 0.1 A 244 PHE H H 1 7.9165 0.02 A 244 PHE HA H 1 5.2860 0.02 A 244 PHE HBx H 1 2.9500 0.02 A 244 PHE HBy H 1 2.9500 0.02 A 244 PHE HDx H 1 6.6760 0.02 A 244 PHE HDy H 1 6.6760 0.02 A 244 PHE HEx H 1 6.9660 0.02 A 244 PHE HEy H 1 6.9660 0.02 A 244 PHE HZ H 1 6.6776 0.02 A 244 PHE C C 13 175.3563 0.1 A 244 PHE CA C 13 54.4260 0.1 A 244 PHE CB C 13 41.9310 0.1 A 244 PHE CDx C 13 132.3170 0.1 A 244 PHE CDy C 13 132.3170 0.1 A 244 PHE CEy C 13 129.4630 0.1 A 244 PHE CEx C 13 129.4530 0.1 A 244 PHE CZ C 13 124.4513 0.1 A 244 PHE N N 15 118.9825 0.1 A 245 GLN H H 1 8.8749 0.02 A 245 GLN HA H 1 4.7200 0.02 A 245 GLN HBx H 1 2.0750 0.02 A 245 GLN HBy H 1 2.3750 0.02 A 245 GLN HGx H 1 2.4940 0.02 A 245 GLN HGy H 1 2.4940 0.02 A 245 GLN C C 13 177.7947 0.1 A 245 GLN CA C 13 53.7350 0.1 A 245 GLN CB C 13 30.1300 0.1 A 245 GLN CG C 13 34.1270 0.1 A 245 GLN N N 15 119.3269 0.1 A 246 GLU H H 1 9.5008 0.02 A 246 GLU HA H 1 3.8250 0.02 A 246 GLU HBx H 1 2.0880 0.02 A 246 GLU HBy H 1 2.2100 0.02 A 246 GLU HGx H 1 2.2600 0.02 A 246 GLU HGy H 1 2.6280 0.02 A 246 GLU C C 13 178.5758 0.1 A 246 GLU CA C 13 61.2356 0.1 A 246 GLU CB C 13 29.5000 0.1 A 246 GLU CG C 13 37.8740 0.1 A 246 GLU N N 15 125.5526 0.1 A 247 SER H H 1 8.8728 0.02 A 247 SER HA H 1 4.0500 0.02 A 247 SER HBx H 1 3.9640 0.02 A 247 SER HBy H 1 4.0500 0.02 A 247 SER C C 13 176.7092 0.1 A 247 SER CA C 13 61.7100 0.1 A 247 SER CB C 13 61.4420 0.1 A 247 SER N N 15 113.4062 0.1 A 248 THR H H 1 7.3524 0.02 A 248 THR HA H 1 4.0900 0.02 A 248 THR HB H 1 4.4200 0.02 A 248 THR HG2% H 1 1.3670 0.02 A 248 THR C C 13 177.3702 0.1 A 248 THR CA C 13 65.5904 0.1 A 248 THR CB C 13 68.5819 0.1 A 248 THR CG2 C 13 23.3720 0.1 A 248 THR N N 15 119.3194 0.1 A 249 VAL H H 1 7.4692 0.02 A 249 VAL HA H 1 3.2660 0.02 A 249 VAL HB H 1 1.9720 0.02 A 249 VAL HGx% H 1 0.5770 0.02 A 249 VAL HGy% H 1 0.3590 0.02 A 249 VAL C C 13 176.8660 0.1 A 249 VAL CA C 13 67.6413 0.1 A 249 VAL CB C 13 31.2900 0.1 A 249 VAL CGx C 13 22.0350 0.1 A 249 VAL CGy C 13 23.7630 0.1 A 249 VAL N N 15 123.1667 0.1 A 250 ARG H H 1 8.4457 0.02 A 250 ARG HA H 1 3.7590 0.02 A 250 ARG HBx H 1 1.9550 0.02 A 250 ARG HBy H 1 1.9550 0.02 A 250 ARG HDx H 1 3.2180 0.02 A 250 ARG HDy H 1 3.2180 0.02 A 250 ARG HGx H 1 1.4170 0.02 A 250 ARG HGy H 1 1.8040 0.02 A 250 ARG C C 13 178.6073 0.1 A 250 ARG CA C 13 61.1750 0.1 A 250 ARG CB C 13 30.7530 0.1 A 250 ARG CD C 13 43.3480 0.1 A 250 ARG CG C 13 29.4680 0.1 A 250 ARG N N 15 118.3741 0.1 A 251 THR H H 1 8.3403 0.02 A 251 THR HA H 1 3.9500 0.02 A 251 THR HB H 1 4.2600 0.02 A 251 THR HG2% H 1 1.2720 0.02 A 251 THR C C 13 176.3393 0.1 A 251 THR CA C 13 66.2345 0.1 A 251 THR CB C 13 68.9296 0.1 A 251 THR CG2 C 13 22.1160 0.1 A 251 THR N N 15 114.3545 0.1 A 252 THR H H 1 7.9353 0.02 A 252 THR HA H 1 3.9400 0.02 A 252 THR HB H 1 3.9500 0.02 A 252 THR HG1 H 1 5.1865 0.02 A 252 THR HG2% H 1 1.1320 0.02 A 252 THR C C 13 175.3326 0.1 A 252 THR CA C 13 67.7440 0.1 A 252 THR CB C 13 67.8909 0.1 A 252 THR CG2 C 13 22.5700 0.1 A 252 THR N N 15 119.2511 0.1 A 253 ILE H H 1 8.2623 0.02 A 253 ILE HA H 1 3.2110 0.02 A 253 ILE HB H 1 1.7130 0.02 A 253 ILE HD1% H 1 0.5240 0.02 A 253 ILE HG1x H 1 0.5130 0.02 A 253 ILE HG1y H 1 1.7020 0.02 A 253 ILE HG2% H 1 0.6130 0.02 A 253 ILE C C 13 176.4779 0.1 A 253 ILE CA C 13 66.6950 0.1 A 253 ILE CB C 13 37.6960 0.1 A 253 ILE CD1 C 13 15.0930 0.1 A 253 ILE CG1 C 13 29.8130 0.1 A 253 ILE CG2 C 13 16.8240 0.1 A 253 ILE N N 15 121.4281 0.1 A 254 SER H H 1 7.5406 0.02 A 254 SER HA H 1 4.0040 0.02 A 254 SER HBx H 1 4.1230 0.02 A 254 SER HBy H 1 4.1230 0.02 A 254 SER C C 13 176.8815 0.1 A 254 SER CA C 13 62.7290 0.1 A 254 SER CB C 13 62.2240 0.1 A 254 SER N N 15 112.2681 0.1 A 255 GLN H H 1 8.0057 0.02 A 255 GLN HA H 1 4.0320 0.02 A 255 GLN HBx H 1 2.1890 0.02 A 255 GLN HBy H 1 2.2550 0.02 A 255 GLN HE2x H 1 6.7893 0.02 A 255 GLN HE2y H 1 7.3657 0.02 A 255 GLN HGx H 1 2.4510 0.02 A 255 GLN HGy H 1 2.5940 0.02 A 255 GLN C C 13 177.8399 0.1 A 255 GLN CA C 13 58.9067 0.1 A 255 GLN CB C 13 28.8390 0.1 A 255 GLN CG C 13 34.2970 0.1 A 255 GLN N N 15 120.8230 0.1 A 255 GLN NE2 N 15 110.7495 0.1 A 256 ALA H H 1 8.1342 0.02 A 256 ALA HA H 1 3.9770 0.02 A 256 ALA HB% H 1 0.7050 0.02 A 256 ALA C C 13 179.6117 0.1 A 256 ALA CA C 13 54.3350 0.1 A 256 ALA CB C 13 18.3750 0.1 A 256 ALA N N 15 121.0720 0.1 A 257 LEU H H 1 7.5433 0.02 A 257 LEU HA H 1 4.2380 0.02 A 257 LEU HBx H 1 1.4090 0.02 A 257 LEU HBy H 1 1.6180 0.02 A 257 LEU HDx% H 1 0.4840 0.02 A 257 LEU HDy% H 1 0.6830 0.02 A 257 LEU HG H 1 1.6290 0.02 A 257 LEU C C 13 177.9691 0.1 A 257 LEU CA C 13 55.2440 0.1 A 257 LEU CB C 13 41.7652 0.1 A 257 LEU CDy C 13 26.1810 0.1 A 257 LEU CDx C 13 22.8340 0.1 A 257 LEU CG C 13 26.3330 0.1 A 257 LEU N N 15 113.6040 0.1 A 258 PHE H H 1 7.8111 0.02 A 258 PHE HA H 1 4.3530 0.02 A 258 PHE HBx H 1 3.0450 0.02 A 258 PHE HBy H 1 3.2240 0.02 A 258 PHE HDx H 1 6.9680 0.02 A 258 PHE HDy H 1 6.9680 0.02 A 258 PHE HEx H 1 7.2700 0.02 A 258 PHE HEy H 1 7.2700 0.02 A 258 PHE HZ H 1 7.2700 0.02 A 258 PHE C C 13 176.6742 0.1 A 258 PHE CA C 13 59.9712 0.1 A 258 PHE CB C 13 39.4060 0.1 A 258 PHE CDx C 13 131.0410 0.1 A 258 PHE CDy C 13 131.0410 0.1 A 258 PHE CEx C 13 130.7600 0.1 A 258 PHE CEy C 13 130.7600 0.1 A 258 PHE CZ C 13 130.7600 0.1 A 258 PHE N N 15 120.9760 0.1 A 259 PHE H H 1 8.0630 0.02 A 259 PHE HA H 1 4.4470 0.02 A 259 PHE HBx H 1 3.1080 0.02 A 259 PHE HBy H 1 3.2240 0.02 A 259 PHE HDx H 1 7.3870 0.02 A 259 PHE HDy H 1 7.3870 0.02 A 259 PHE HEx H 1 7.3850 0.02 A 259 PHE HEy H 1 7.3850 0.02 A 259 PHE HZ H 1 7.3850 0.02 A 259 PHE C C 13 175.9218 0.1 A 259 PHE CA C 13 58.7410 0.1 A 259 PHE CB C 13 39.0510 0.1 A 259 PHE CDx C 13 131.4150 0.1 A 259 PHE CDy C 13 131.4150 0.1 A 259 PHE CEx C 13 131.4140 0.1 A 259 PHE CEy C 13 131.4140 0.1 A 259 PHE CZ C 13 131.4140 0.1 A 259 PHE N N 15 118.9726 0.1 A 260 GLN H H 1 7.7794 0.02 A 260 GLN HA H 1 4.2000 0.02 A 260 GLN HBx H 1 2.0390 0.02 A 260 GLN HBy H 1 2.0390 0.02 A 260 GLN HE2y H 1 7.5206 0.02 A 260 GLN HE2x H 1 6.8785 0.02 A 260 GLN HGx H 1 2.2850 0.02 A 260 GLN HGy H 1 2.2850 0.02 A 260 GLN C C 13 175.5969 0.1 A 260 GLN CA C 13 56.4080 0.1 A 260 GLN CB C 13 29.4600 0.1 A 260 GLN CG C 13 33.7990 0.1 A 260 GLN N N 15 120.2804 0.1 A 260 GLN NE2 N 15 111.7069 0.1 A 261 ASN H H 1 8.1453 0.02 A 261 ASN HA H 1 4.7100 0.02 A 261 ASN HBx H 1 2.6760 0.02 A 261 ASN HBy H 1 2.7920 0.02 A 261 ASN HD2y H 1 7.5569 0.02 A 261 ASN HD2x H 1 6.9307 0.02 A 261 ASN C C 13 174.8209 0.1 A 261 ASN CA C 13 53.2852 0.1 A 261 ASN CB C 13 39.3750 0.1 A 261 ASN N N 15 118.7427 0.1 A 261 ASN ND2 N 15 113.0233 0.1 A 262 SER H H 1 8.1147 0.02 A 262 SER HA H 1 4.7000 0.02 A 262 SER HBx H 1 3.7460 0.02 A 262 SER HBy H 1 3.7460 0.02 A 262 SER CA C 13 56.5041 0.1 A 262 SER CB C 13 63.3516 0.1 A 262 SER N N 15 117.0801 0.1 A 263 PRO HA H 1 4.4860 0.02 A 263 PRO HBx H 1 2.2900 0.02 A 263 PRO HBy H 1 2.2900 0.02 A 263 PRO HDx H 1 3.7510 0.02 A 263 PRO HDy H 1 3.7510 0.02 A 263 PRO HGx H 1 1.9350 0.02 A 263 PRO HGy H 1 2.0080 0.02 A 263 PRO C C 13 177.1137 0.1 A 263 PRO CA C 13 63.4350 0.1 A 263 PRO CB C 13 32.3260 0.1 A 263 PRO CD C 13 50.7310 0.1 A 263 PRO CG C 13 27.5670 0.1 A 264 THR H H 1 8.1329 0.02 A 264 THR HA H 1 4.3080 0.02 A 264 THR HB H 1 4.2110 0.02 A 264 THR HG2% H 1 1.2220 0.02 A 264 THR C C 13 174.1371 0.1 A 264 THR CA C 13 61.8551 0.1 A 264 THR CB C 13 69.8659 0.1 A 264 THR CG2 C 13 21.8060 0.1 A 264 THR N N 15 113.9920 0.1 A 265 ALA H H 1 8.2214 0.02 A 265 ALA HA H 1 4.4110 0.02 A 265 ALA HB% H 1 1.3850 0.02 A 265 ALA C C 13 176.5793 0.1 A 265 ALA CA C 13 52.5714 0.1 A 265 ALA CB C 13 19.4521 0.1 A 265 ALA N N 15 127.5006 0.1 A 266 VAL H H 1 7.6880 0.02 A 266 VAL HA H 1 4.0330 0.02 A 266 VAL HB H 1 2.0780 0.02 A 266 VAL HGx% H 1 0.8940 0.02 A 266 VAL HGy% H 1 0.8790 0.02 A 266 VAL CA C 13 63.5396 0.1 A 266 VAL CB C 13 33.3371 0.1 A 266 VAL CGx C 13 22.2000 0.1 A 266 VAL CGy C 13 22.2000 0.1 A 266 VAL N N 15 123.4314 0.1 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 143 THR HG2% A 144 ASN H 1.0 1.671 3.087 2 1 A 189 GLY H A 143 THR HG2% 1.0 1.671 3.087 3 2 A 252 THR HG1 A 252 THR HB 1.0 1.686 3.148 4 2 A 252 THR HA A 252 THR HG1 1.0 1.686 3.148 5 3 A 145 VAL HA A 170 ALA HB% 1.0 1.735 3.355 6 3 A 170 ALA HB% A 169 ILE HA 1.0 1.735 3.355 7 4 A 207 VAL HA A 210 ILE HB 1.0 1.634 2.946 8 4 A 162 VAL HA A 165 LEU HBx 1.0 1.634 2.946 9 5 A 250 ARG HDy A 250 ARG HBx 1.0 1.475 2.425 10 5 A 250 ARG HBy A 250 ARG HDx 1.0 1.475 2.425 11 5 A 250 ARG HBx A 250 ARG HDx 1.0 1.475 2.425 12 5 A 250 ARG HDy A 250 ARG HBy 1.0 1.475 2.425 13 5 A 163 ARG HDy A 163 ARG HGx 1.0 1.475 2.425 14 6 A 250 ARG HDy A 250 ARG HGx 1.0 1.514 2.542 15 6 A 250 ARG HDx A 250 ARG HGx 1.0 1.514 2.542 16 6 A 233 ARG HBx A 233 ARG HDx 1.0 1.514 2.542 17 6 A 233 ARG HDy A 233 ARG HBx 1.0 1.514 2.542 18 7 A 233 ARG HDx A 233 ARG HBy 1.0 1.573 2.731 19 7 A 233 ARG HDy A 233 ARG HBy 1.0 1.573 2.731 20 7 A 163 ARG HDy A 163 ARG HGy 1.0 1.573 2.731 21 8 A 227 ARG HDy A 227 ARG HGx 1.0 1.670 3.078 22 8 A 227 ARG HDy A 227 ARG HBx 1.0 1.670 3.078 23 8 A 227 ARG HDy A 227 ARG HBy 1.0 1.670 3.078 24 9 A 242 LYS HBx A 223 ALA HB% 1.0 1.547 2.647 25 9 A 170 ALA HB% A 188 PRO HBx 1.0 1.547 2.647 26 9 A 170 ALA HB% A 188 PRO HBy 1.0 1.547 2.647 27 10 A 170 ALA HB% A 188 PRO HGy 1.0 1.619 2.889 28 10 A 170 ALA HB% A 188 PRO HGx 1.0 1.619 2.889 29 10 A 170 ALA HB% A 146 LEU HBx 1.0 1.619 2.889 30 10 A 170 ALA HB% A 186 GLU HBy 1.0 1.619 2.889 31 11 A 252 THR HA A 252 THR HG2% 1.0 1.545 2.639 32 11 A 252 THR HB A 252 THR HG2% 1.0 1.545 2.639 33 12 A 207 VAL HA A 207 VAL HGy% 1.0 1.460 2.384 34 12 A 162 VAL HA A 162 VAL HGy% 1.0 1.460 2.384 35 13 A 162 VAL HA A 249 VAL HGx% 1.0 1.777 3.549 36 13 A 162 VAL HA A 253 ILE HG1y 1.0 1.777 3.549 37 13 A 162 VAL HA A 253 ILE HD1% 1.0 1.777 3.549 38 14 A 249 VAL HA A 221 ILE HD1% 1.0 1.728 3.320 39 14 A 253 ILE HD1% A 249 VAL HA 1.0 1.728 3.320 40 15 A 207 VAL HA A 191 VAL HGx% 1.0 1.567 2.709 41 15 A 207 VAL HA A 210 ILE HD1% 1.0 1.567 2.709 42 16 A 253 ILE HA A 190 LEU HDy% 1.0 1.516 2.546 43 16 A 253 ILE HG1y A 253 ILE HA 1.0 1.516 2.546 44 16 A 253 ILE HD1% A 253 ILE HA 1.0 1.516 2.546 45 17 A 204 ILE HA A 220 PHE HZ 1.0 1.750 3.422 46 17 A 204 ILE HA A 220 PHE HDy 1.0 1.750 3.422 47 17 A 204 ILE HA A 220 PHE HDx 1.0 1.750 3.422 48 18 A 220 PHE HBx A 220 PHE HA 1.0 1.591 2.789 49 18 A 244 PHE HA A 244 PHE HBx 1.0 1.591 2.789 50 18 A 244 PHE HBy A 244 PHE HA 1.0 1.591 2.789 51 19 A 184 ALA HA A 184 ALA HB% 1.0 1.347 2.081 52 19 A 182 ALA HA A 182 ALA HB% 1.0 1.347 2.081 53 20 A 185 LYS HBy A 185 LYS HEx 1.0 1.753 3.437 54 20 A 185 LYS HEy A 185 LYS HBy 1.0 1.753 3.437 55 20 A 242 LYS HBx A 242 LYS HEx 1.0 1.753 3.437 56 21 A 204 ILE HA A 204 ILE HB 1.0 1.705 3.223 57 21 A 204 ILE HA A 204 ILE HG1x 1.0 1.705 3.223 58 22 A 242 LYS HEx A 242 LYS HDx 1.0 1.635 2.945 59 22 A 185 LYS HEx A 185 LYS HGy 1.0 1.635 2.945 60 22 A 185 LYS HEy A 185 LYS HGy 1.0 1.635 2.945 61 23 A 217 PRO HBy A 256 ALA HB% 1.0 1.595 2.803 62 23 A 148 ILE HG1x A 148 ILE HG2% 1.0 1.595 2.803 63 24 A 211 LEU H A 211 LEU HBx 1.0 1.612 2.862 64 24 A 153 LEU H A 153 LEU HBx 1.0 1.612 2.862 65 25 A 211 LEU H A 211 LEU HBy 1.0 1.668 3.076 66 25 A 193 ALA H A 192 LEU HBy 1.0 1.668 3.076 67 25 A 153 LEU H A 153 LEU HBy 1.0 1.668 3.076 68 26 A 155 SER H A 154 ILE HG2% 1.0 1.779 3.563 69 26 A 154 ILE HG2% A 158 LEU H 1.0 1.779 3.563 70 27 A 147 ILE H A 169 ILE HG2% 1.0 1.776 3.550 71 27 A 207 VAL H A 204 ILE HG2% 1.0 1.776 3.550 72 27 A 169 ILE HG2% A 172 THR H 1.0 1.776 3.550 73 28 A 210 ILE HG2% A 214 PHE HEy 1.0 1.602 2.830 74 28 A 210 ILE HG2% A 214 PHE HEx 1.0 1.602 2.830 75 28 A 214 PHE HDy A 210 ILE HG2% 1.0 1.602 2.830 76 28 A 214 PHE HDx A 210 ILE HG2% 1.0 1.602 2.830 77 29 A 179 ALA HB% A 180 GLN HA 1.0 1.778 3.554 78 29 A 177 THR HA A 179 ALA HB% 1.0 1.778 3.554 79 30 A 211 LEU HBy A 212 GLY HAx 1.0 1.803 3.687 80 30 A 211 LEU HBy A 208 GLU HA 1.0 1.803 3.687 81 31 A 202 SER HBx A 195 ILE HG2% 1.0 1.598 2.812 82 31 A 202 SER HBy A 195 ILE HG2% 1.0 1.598 2.812 83 31 A 222 THR HG2% A 225 PRO HA 1.0 1.598 2.812 84 32 A 179 ALA HB% A 179 ALA HA 1.0 1.470 2.410 85 32 A 179 ALA HB% A 176 ARG HA 1.0 1.470 2.410 86 33 A 227 ARG HGx A 195 ILE HG2% 1.0 1.535 2.607 87 33 A 147 ILE HB A 147 ILE HG2% 1.0 1.535 2.607 88 34 A 188 PRO HGx A 210 ILE HG2% 1.0 1.679 3.115 89 34 A 210 ILE HG2% A 211 LEU HG 1.0 1.679 3.115 90 34 A 188 PRO HGy A 210 ILE HG2% 1.0 1.679 3.115 91 35 A 204 ILE HG1x A 204 ILE HG2% 1.0 1.518 2.556 92 35 A 204 ILE HB A 204 ILE HG2% 1.0 1.518 2.556 93 36 A 225 PRO HA A 239 LEU HDx% 1.0 1.622 2.900 94 36 A 225 PRO HA A 239 LEU HDy% 1.0 1.622 2.900 95 37 A 238 TYR HBx A 219 ILE HG1y 1.0 1.757 3.451 96 37 A 238 TYR HBx A 219 ILE HG2% 1.0 1.757 3.451 97 38 A 192 LEU HBx A 192 LEU HDx% 1.0 1.704 3.216 98 38 A 192 LEU HBx A 192 LEU HDy% 1.0 1.704 3.216 99 39 A 192 LEU HBy A 192 LEU HDy% 1.0 1.690 3.158 100 39 A 192 LEU HBy A 192 LEU HDx% 1.0 1.690 3.158 101 40 A 225 PRO HA A 227 ARG H 1.0 1.698 3.196 102 40 A 142 SER H A 142 SER HBx 1.0 1.698 3.196 103 41 A 160 ASP HBx A 161 LEU H 1.0 1.567 2.709 104 41 A 160 ASP H A 160 ASP HBx 1.0 1.567 2.709 105 42 A 161 LEU H A 160 ASP HBy 1.0 1.583 2.765 106 42 A 160 ASP H A 160 ASP HBy 1.0 1.583 2.765 107 43 A 237 THR HA A 238 TYR HA 1.0 1.745 3.397 108 43 A 142 SER HBy A 167 HIS HA 1.0 1.745 3.397 109 44 A 214 PHE HBy A 216 VAL HGy% 1.0 1.720 3.284 110 44 A 210 ILE HG2% A 214 PHE HBy 1.0 1.720 3.284 111 44 A 214 PHE HBy A 216 VAL HGx% 1.0 1.720 3.284 112 45 A 192 LEU HDx% A 219 ILE HB 1.0 1.549 2.653 113 45 A 219 ILE HG1y A 219 ILE HB 1.0 1.549 2.653 114 45 A 219 ILE HG2% A 219 ILE HB 1.0 1.549 2.653 115 46 A 147 ILE HB A 147 ILE HG1y 1.0 1.600 2.820 116 46 A 147 ILE HB A 147 ILE HD1% 1.0 1.600 2.820 117 47 A 259 PHE H A 258 PHE HBx 1.0 1.663 3.051 118 47 A 259 PHE H A 259 PHE HBx 1.0 1.663 3.051 119 48 A 253 ILE HD1% A 249 VAL HB 1.0 1.781 3.575 120 48 A 250 ARG HBy A 253 ILE HD1% 1.0 1.781 3.575 121 48 A 250 ARG HBx A 253 ILE HD1% 1.0 1.781 3.575 122 49 A 253 ILE HD1% A 253 ILE HG1x 1.0 1.423 2.281 123 49 A 253 ILE HD1% A 253 ILE HB 1.0 1.423 2.281 124 50 A 154 ILE HA A 154 ILE HD1% 1.0 1.737 3.363 125 50 A 164 SER HBy A 161 LEU HDy% 1.0 1.737 3.363 126 51 A 224 TYR HBy A 222 THR HG1 1.0 1.809 3.719 127 51 A 145 VAL H A 144 ASN HBx 1.0 1.809 3.719 128 52 A 147 ILE H A 147 ILE HD1% 1.0 1.785 3.591 129 52 A 160 ASP H A 147 ILE HD1% 1.0 1.785 3.591 130 53 A 179 ALA H A 148 ILE HD1% 1.0 1.726 3.310 131 53 A 204 ILE H A 204 ILE HD1% 1.0 1.726 3.310 132 54 A 197 LEU HBy A 198 ALA H 1.0 1.728 3.322 133 54 A 197 LEU HBx A 198 ALA H 1.0 1.728 3.322 134 54 A 197 LEU H A 197 LEU HBx 1.0 1.728 3.322 135 54 A 197 LEU H A 197 LEU HBy 1.0 1.728 3.322 136 55 A 176 ARG HA A 148 ILE HD1% 1.0 1.712 3.252 137 55 A 204 ILE HA A 204 ILE HD1% 1.0 1.712 3.252 138 56 A 210 ILE HB A 210 ILE HA 1.0 1.690 3.160 139 56 A 207 VAL HA A 210 ILE HB 1.0 1.690 3.160 140 57 A 195 ILE HG1y A 195 ILE HD1% 1.0 1.544 2.636 141 57 A 195 ILE HG1x A 195 ILE HD1% 1.0 1.544 2.636 142 57 A 147 ILE HB A 147 ILE HD1% 1.0 1.544 2.636 143 58 A 188 PRO HGy A 210 ILE HD1% 1.0 1.729 3.325 144 58 A 227 ARG HGx A 204 ILE HD1% 1.0 1.729 3.325 145 58 A 204 ILE HD1% A 195 ILE HG1y 1.0 1.729 3.325 146 58 A 188 PRO HGx A 210 ILE HD1% 1.0 1.729 3.325 147 58 A 204 ILE HD1% A 195 ILE HG1x 1.0 1.729 3.325 148 59 A 227 ARG HGx A 204 ILE HD1% 1.0 1.668 3.074 149 59 A 227 ARG HBx A 204 ILE HD1% 1.0 1.668 3.074 150 59 A 227 ARG HBy A 204 ILE HD1% 1.0 1.668 3.074 151 60 A 227 ARG HBx A 195 ILE HD1% 1.0 1.542 2.632 152 60 A 147 ILE HB A 147 ILE HD1% 1.0 1.542 2.632 153 60 A 227 ARG HBy A 195 ILE HD1% 1.0 1.542 2.632 154 61 A 148 ILE HB A 148 ILE HG1y 1.0 1.774 3.534 155 61 A 148 ILE HG1x A 148 ILE HB 1.0 1.774 3.534 156 62 A 204 ILE HG1x A 204 ILE HD1% 1.0 1.439 2.323 157 62 A 148 ILE HG1x A 148 ILE HD1% 1.0 1.439 2.323 158 62 A 148 ILE HD1% A 148 ILE HG1y 1.0 1.439 2.323 159 63 A 179 ALA HB% A 148 ILE HD1% 1.0 1.433 2.305 160 63 A 148 ILE HD1% A 206 ALA HB% 1.0 1.433 2.305 161 64 A 210 ILE HB A 210 ILE HD1% 1.0 1.575 2.737 162 64 A 210 ILE HB A 210 ILE HG2% 1.0 1.575 2.737 163 65 A 204 ILE HB A 204 ILE HG1y 1.0 1.689 3.157 164 65 A 204 ILE HB A 204 ILE HD1% 1.0 1.689 3.157 165 66 A 246 GLU HA A 246 GLU HGy 1.0 1.563 2.697 166 66 A 246 GLU HA A 246 GLU HBx 1.0 1.563 2.697 167 67 A 219 ILE HG1y A 238 TYR HDx 1.0 1.723 3.303 168 67 A 219 ILE HG1y A 238 TYR HDy 1.0 1.723 3.303 169 67 A 219 ILE HG2% A 238 TYR HDy 1.0 1.723 3.303 170 67 A 238 TYR HDx A 237 THR HG2% 1.0 1.723 3.303 171 67 A 219 ILE HG2% A 238 TYR HDx 1.0 1.723 3.303 172 67 A 238 TYR HDy A 237 THR HG2% 1.0 1.723 3.303 173 68 A 253 ILE HG1y A 253 ILE HB 1.0 1.575 2.735 174 68 A 253 ILE HD1% A 253 ILE HB 1.0 1.575 2.735 175 69 A 169 ILE HB A 169 ILE HG1y 1.0 1.601 2.827 176 69 A 169 ILE HB A 169 ILE HG1x 1.0 1.601 2.827 177 70 A 147 ILE HD1% A 159 GLU HGx 1.0 1.588 2.780 178 70 A 159 GLU HGx A 169 ILE HD1% 1.0 1.588 2.780 179 71 A 147 ILE HD1% A 159 GLU HGy 1.0 1.445 2.343 180 71 A 169 ILE HG2% A 169 ILE HB 1.0 1.445 2.343 181 72 A 221 ILE HA A 221 ILE HG1y 1.0 1.717 3.273 182 72 A 221 ILE HD1% A 221 ILE HA 1.0 1.717 3.273 183 73 A 172 THR H A 172 THR HA 1.0 1.661 3.047 184 73 A 147 ILE H A 172 THR HA 1.0 1.661 3.047 185 74 A 159 GLU HGy A 159 GLU HA 1.0 1.617 2.883 186 74 A 159 GLU HA A 159 GLU HBy 1.0 1.617 2.883 187 75 A 163 ARG HGx A 163 ARG HA 1.0 1.559 2.687 188 75 A 163 ARG HA A 163 ARG HBx 1.0 1.559 2.687 189 76 A 179 ALA HB% A 176 ARG HA 1.0 1.498 2.494 190 76 A 176 ARG HA A 206 ALA HB% 1.0 1.498 2.494 191 77 A 220 PHE HDy A 195 ILE HD1% 1.0 1.785 3.591 192 77 A 220 PHE HDx A 195 ILE HD1% 1.0 1.785 3.591 193 77 A 207 VAL HGy% A 220 PHE HDy 1.0 1.785 3.591 194 77 A 207 VAL HGy% A 220 PHE HDx 1.0 1.785 3.591 195 78 A 182 ALA H A 178 GLN HA 1.0 1.687 3.149 196 78 A 160 ASP H A 157 GLN HA 1.0 1.687 3.149 197 78 A 160 ASP H A 156 MET HA 1.0 1.687 3.149 198 79 A 157 GLN HA A 157 GLN H 1.0 1.665 3.059 199 79 A 156 MET HA A 157 GLN H 1.0 1.665 3.059 200 80 A 226 GLU HGx A 227 ARG HA 1.0 1.755 3.447 201 80 A 226 GLU HGx A 226 GLU HA 1.0 1.755 3.447 202 81 A 178 GLN HA A 178 GLN HBx 1.0 1.495 2.487 203 81 A 157 GLN HA A 157 GLN HBy 1.0 1.495 2.487 204 82 A 169 ILE HG1x A 169 ILE HD1% 1.0 1.515 2.545 205 82 A 169 ILE HG1y A 169 ILE HD1% 1.0 1.515 2.545 206 83 A 219 ILE HG1y A 219 ILE HA 1.0 1.606 2.846 207 83 A 219 ILE HG2% A 219 ILE HA 1.0 1.606 2.846 208 84 A 178 GLN HA A 181 GLU H 1.0 1.624 2.908 209 84 A 178 GLN HA A 178 GLN H 1.0 1.624 2.908 210 85 A 181 GLU H A 181 GLU HA 1.0 1.613 2.869 211 85 A 255 GLN H A 255 GLN HA 1.0 1.613 2.869 212 86 A 181 GLU HA A 184 ALA H 1.0 1.757 3.453 213 86 A 180 GLN HA A 184 ALA H 1.0 1.757 3.453 214 87 A 169 ILE HA A 145 VAL HB 1.0 1.793 3.633 215 87 A 145 VAL HA A 145 VAL HB 1.0 1.793 3.633 216 88 A 242 LYS HBy A 243 PRO HA 1.0 1.764 3.490 217 88 A 242 LYS HBy A 242 LYS HA 1.0 1.764 3.490 218 89 A 180 GLN HA A 180 GLN HBx 1.0 1.606 2.844 219 89 A 181 GLU HA A 181 GLU HGx 1.0 1.606 2.844 220 90 A 178 GLN HA A 181 GLU HBy 1.0 1.571 2.723 221 90 A 178 GLN HA A 178 GLN HBy 1.0 1.571 2.723 222 91 A 227 ARG HBx A 227 ARG HA 1.0 1.560 2.688 223 91 A 227 ARG HBy A 227 ARG HA 1.0 1.560 2.688 224 91 A 161 LEU HBx A 161 LEU HA 1.0 1.560 2.688 225 92 A 227 ARG HA A 227 ARG HGy 1.0 1.617 2.883 226 92 A 161 LEU HA A 161 LEU HG 1.0 1.617 2.883 227 92 A 161 LEU HA A 161 LEU HBy 1.0 1.617 2.883 228 93 A 161 LEU HA A 161 LEU HG 1.0 1.613 2.865 229 93 A 153 LEU HBx A 153 LEU HA 1.0 1.613 2.865 230 94 A 255 GLN H A 255 GLN HGx 1.0 1.641 2.971 231 94 A 178 GLN H A 178 GLN HGx 1.0 1.641 2.971 232 94 A 178 GLN H A 178 GLN HGy 1.0 1.641 2.971 233 95 A 179 ALA H A 180 GLN HGx 1.0 1.703 3.215 234 95 A 157 GLN HE2y A 157 GLN HGx 1.0 1.703 3.215 235 96 A 244 PHE HDx A 244 PHE HEx 1.0 1.592 2.794 236 96 A 244 PHE HEx A 244 PHE HZ 1.0 1.592 2.794 237 96 A 244 PHE HEy A 244 PHE HDy 1.0 1.592 2.794 238 96 A 244 PHE HEy A 244 PHE HZ 1.0 1.592 2.794 239 96 A 244 PHE HDx A 244 PHE HEy 1.0 1.592 2.794 240 96 A 244 PHE HEx A 244 PHE HDy 1.0 1.592 2.794 241 97 A 243 PRO HA A 243 PRO HBy 1.0 1.676 3.104 242 97 A 242 LYS HBx A 242 LYS HA 1.0 1.676 3.104 243 98 A 185 LYS HBy A 185 LYS HA 1.0 1.611 2.861 244 98 A 185 LYS HBx A 185 LYS HA 1.0 1.611 2.861 245 99 A 161 LEU HBx A 158 LEU HA 1.0 1.641 2.969 246 99 A 158 LEU HA A 158 LEU HG 1.0 1.641 2.969 247 100 A 185 LYS HBy A 185 LYS HGx 1.0 1.703 3.215 248 100 A 185 LYS HBx A 185 LYS HGx 1.0 1.703 3.215 249 101 A 240 VAL HB A 221 ILE HG1x 1.0 1.698 3.192 250 101 A 185 LYS HGy A 185 LYS HBx 1.0 1.698 3.192 251 102 A 185 LYS HBy A 185 LYS HGy 1.0 1.697 3.193 252 102 A 185 LYS HGy A 185 LYS HBx 1.0 1.697 3.193 253 103 A 255 GLN HGx A 251 THR HG2% 1.0 1.730 3.332 254 103 A 178 GLN HGx A 173 ALA HB% 1.0 1.730 3.332 255 103 A 178 GLN HGy A 173 ALA HB% 1.0 1.730 3.332 256 103 A 178 GLN HGy A 177 THR HG2% 1.0 1.730 3.332 257 103 A 178 GLN HGx A 177 THR HG2% 1.0 1.730 3.332 258 104 A 158 LEU HA A 161 LEU HDx% 1.0 1.718 3.278 259 104 A 158 LEU HA A 158 LEU HDx% 1.0 1.718 3.278 260 105 A 221 ILE HD1% A 240 VAL HB 1.0 1.689 3.157 261 105 A 221 ILE HG1y A 240 VAL HB 1.0 1.689 3.157 262 105 A 190 LEU HDy% A 145 VAL HB 1.0 1.689 3.157 263 106 A 149 GLU HA A 149 GLU H 1.0 1.680 3.120 264 106 A 209 ASP H A 209 ASP HA 1.0 1.680 3.120 265 107 A 161 LEU H A 160 ASP HA 1.0 1.607 2.847 266 107 A 160 ASP H A 160 ASP HA 1.0 1.607 2.847 267 108 A 180 GLN HA A 180 GLN HGx 1.0 1.709 3.241 268 108 A 177 THR HA A 180 GLN HGx 1.0 1.709 3.241 269 109 A 213 GLN HGx A 213 GLN HA 1.0 1.685 3.139 270 109 A 209 ASP HA A 208 GLU HBy 1.0 1.685 3.139 271 110 A 189 GLY H A 188 PRO HBy 1.0 1.771 3.521 272 110 A 189 GLY H A 188 PRO HBx 1.0 1.771 3.521 273 110 A 188 PRO HBx A 146 LEU H 1.0 1.771 3.521 274 110 A 188 PRO HBy A 146 LEU H 1.0 1.771 3.521 275 111 A 198 ALA HA A 200 GLY H 1.0 1.699 3.201 276 111 A 198 ALA H A 198 ALA HA 1.0 1.699 3.201 277 112 A 156 MET HA A 156 MET HGy 1.0 1.732 3.342 278 112 A 153 LEU HA A 156 MET HGy 1.0 1.732 3.342 279 113 A 156 MET HA A 156 MET HGx 1.0 1.792 3.626 280 113 A 153 LEU HA A 156 MET HGx 1.0 1.792 3.626 281 114 A 263 PRO HBy A 263 PRO HDx 1.0 1.712 3.250 282 114 A 263 PRO HDy A 263 PRO HBx 1.0 1.712 3.250 283 114 A 263 PRO HDx A 263 PRO HBx 1.0 1.712 3.250 284 114 A 263 PRO HBy A 263 PRO HDy 1.0 1.712 3.250 285 114 A 236 PRO HBx A 236 PRO HDx 1.0 1.712 3.250 286 115 A 188 PRO HBy A 191 VAL HGy% 1.0 1.765 3.493 287 115 A 188 PRO HBx A 146 LEU HDy% 1.0 1.765 3.493 288 115 A 188 PRO HBy A 146 LEU HDy% 1.0 1.765 3.493 289 115 A 188 PRO HBx A 191 VAL HGy% 1.0 1.765 3.493 290 116 A 263 PRO HBx A 264 THR H 1.0 1.719 3.281 291 116 A 263 PRO HBy A 264 THR H 1.0 1.719 3.281 292 116 A 236 PRO HBx A 237 THR H 1.0 1.719 3.281 293 116 A 218 VAL H A 217 PRO HBx 1.0 1.719 3.281 294 117 A 179 ALA HA A 183 VAL H 1.0 1.771 3.523 295 117 A 179 ALA HA A 180 GLN H 1.0 1.771 3.523 296 118 A 220 PHE HZ A 236 PRO HBx 1.0 1.797 3.653 297 118 A 220 PHE HDy A 236 PRO HBx 1.0 1.797 3.653 298 118 A 220 PHE HDx A 236 PRO HBx 1.0 1.797 3.653 299 119 A 220 PHE HZ A 236 PRO HBx 1.0 1.786 3.594 300 119 A 183 VAL HB A 214 PHE HZ 1.0 1.786 3.594 301 119 A 214 PHE HEy A 183 VAL HB 1.0 1.786 3.594 302 119 A 214 PHE HEx A 183 VAL HB 1.0 1.786 3.594 303 120 A 214 PHE HEy A 213 GLN HBx 1.0 1.741 3.383 304 120 A 214 PHE HDy A 213 GLN HBx 1.0 1.741 3.383 305 120 A 214 PHE HEx A 213 GLN HBx 1.0 1.741 3.383 306 120 A 214 PHE HDx A 213 GLN HBx 1.0 1.741 3.383 307 120 A 213 GLN HBx A 213 GLN HE2y 1.0 1.741 3.383 308 121 A 214 PHE HDy A 213 GLN HBy 1.0 1.732 3.340 309 121 A 214 PHE HEx A 213 GLN HBy 1.0 1.732 3.340 310 121 A 214 PHE HDx A 213 GLN HBy 1.0 1.732 3.340 311 121 A 213 GLN HE2y A 213 GLN HBy 1.0 1.732 3.340 312 121 A 214 PHE HEy A 213 GLN HBy 1.0 1.732 3.340 313 122 A 236 PRO HBx A 236 PRO HA 1.0 1.537 2.613 314 122 A 217 PRO HBx A 217 PRO HA 1.0 1.537 2.613 315 123 A 234 PRO HA A 234 PRO HBx 1.0 1.639 2.961 316 123 A 183 VAL HB A 183 VAL HA 1.0 1.639 2.961 317 124 A 217 PRO HBx A 256 ALA HA 1.0 1.806 3.700 318 124 A 183 VAL HB A 188 PRO HDx 1.0 1.806 3.700 319 124 A 180 GLN HA A 183 VAL HB 1.0 1.806 3.700 320 125 A 236 PRO HBx A 236 PRO HDy 1.0 1.757 3.455 321 125 A 234 PRO HBx A 234 PRO HDy 1.0 1.757 3.455 322 126 A 235 GLU HA A 235 GLU HBy 1.0 1.585 2.769 323 126 A 235 GLU HA A 235 GLU HBx 1.0 1.585 2.769 324 127 A 217 PRO HBy A 217 PRO HGy 1.0 1.547 2.645 325 127 A 213 GLN HBx A 213 GLN HGy 1.0 1.547 2.645 326 128 A 207 VAL HB A 211 LEU HDx% 1.0 1.775 3.539 327 128 A 204 ILE HG2% A 207 VAL HB 1.0 1.775 3.539 328 129 A 239 LEU HDy% A 225 PRO HBy 1.0 1.751 3.427 329 129 A 239 LEU HDx% A 225 PRO HBy 1.0 1.751 3.427 330 130 A 179 ALA HA A 146 LEU HDx% 1.0 1.712 3.250 331 130 A 179 ALA HA A 148 ILE HD1% 1.0 1.712 3.250 332 131 A 256 ALA HB% A 217 PRO HBx 1.0 1.681 3.127 333 131 A 210 ILE HG2% A 183 VAL HB 1.0 1.681 3.127 334 132 A 217 PRO HBx A 190 LEU HDx% 1.0 1.687 3.149 335 132 A 210 ILE HD1% A 183 VAL HB 1.0 1.687 3.149 336 132 A 217 PRO HBx A 257 LEU HDy% 1.0 1.687 3.149 337 133 A 210 ILE HD1% A 207 VAL HB 1.0 1.788 3.608 338 133 A 207 VAL HB A 193 ALA HB% 1.0 1.788 3.608 339 133 A 191 VAL HGx% A 207 VAL HB 1.0 1.788 3.608 340 134 A 250 ARG HBx A 251 THR HA 1.0 1.830 3.832 341 134 A 250 ARG HBy A 251 THR HA 1.0 1.830 3.832 342 134 A 250 ARG HBx A 247 SER HBy 1.0 1.830 3.832 343 134 A 250 ARG HBy A 247 SER HBy 1.0 1.830 3.832 344 135 A 190 LEU HA A 190 LEU HG 1.0 1.676 3.106 345 135 A 190 LEU HA A 190 LEU HBy 1.0 1.676 3.106 346 136 A 253 ILE HD1% A 249 VAL HB 1.0 1.776 3.550 347 136 A 249 VAL HB A 158 LEU HDy% 1.0 1.776 3.550 348 136 A 221 ILE HD1% A 249 VAL HB 1.0 1.776 3.550 349 137 A 245 GLN HBx A 247 SER H 1.0 1.808 3.710 350 137 A 245 GLN H A 245 GLN HBx 1.0 1.808 3.710 351 138 A 247 SER H A 245 GLN HBy 1.0 1.737 3.361 352 138 A 245 GLN H A 245 GLN HBy 1.0 1.737 3.361 353 139 A 150 ASP H A 151 GLU HBx 1.0 1.756 3.448 354 139 A 150 ASP H A 151 GLU HBy 1.0 1.756 3.448 355 139 A 159 GLU H A 159 GLU HBx 1.0 1.756 3.448 356 140 A 214 PHE HDx A 187 LYS HDx 1.0 1.792 3.624 357 140 A 214 PHE HDx A 187 LYS HDy 1.0 1.792 3.624 358 140 A 214 PHE HEy A 187 LYS HDx 1.0 1.792 3.624 359 140 A 214 PHE HDy A 187 LYS HDy 1.0 1.792 3.624 360 140 A 214 PHE HEx A 187 LYS HDy 1.0 1.792 3.624 361 140 A 214 PHE HEx A 187 LYS HDx 1.0 1.792 3.624 362 140 A 214 PHE HEy A 187 LYS HDy 1.0 1.792 3.624 363 140 A 214 PHE HDy A 187 LYS HDx 1.0 1.792 3.624 364 141 A 185 LYS HA A 185 LYS HDy 1.0 1.763 3.485 365 141 A 185 LYS HA A 185 LYS HDx 1.0 1.763 3.485 366 141 A 182 ALA HA A 185 LYS HDx 1.0 1.763 3.485 367 141 A 182 ALA HA A 185 LYS HDy 1.0 1.763 3.485 368 142 A 260 GLN HA A 260 GLN HBx 1.0 1.615 2.873 369 142 A 260 GLN HBy A 260 GLN HA 1.0 1.615 2.873 370 142 A 178 GLN HA A 181 GLU HBy 1.0 1.615 2.873 371 143 A 169 ILE HD1% A 159 GLU HBx 1.0 1.684 3.134 372 143 A 154 ILE HD1% A 151 GLU HBx 1.0 1.684 3.134 373 143 A 154 ILE HD1% A 151 GLU HBy 1.0 1.684 3.134 374 144 A 204 ILE HG1x A 204 ILE HG2% 1.0 1.726 3.310 375 144 A 204 ILE HG1x A 195 ILE HD1% 1.0 1.726 3.310 376 145 A 250 ARG HGy A 165 LEU HDx% 1.0 1.750 3.424 377 145 A 250 ARG HGy A 165 LEU HDy% 1.0 1.750 3.424 378 146 A 253 ILE HG1y A 253 ILE HG1x 1.0 1.463 2.393 379 146 A 253 ILE HD1% A 253 ILE HG1x 1.0 1.463 2.393 380 147 A 204 ILE HG1x A 204 ILE HG1y 1.0 1.519 2.559 381 147 A 204 ILE HG1x A 204 ILE HD1% 1.0 1.519 2.559 382 148 A 256 ALA H A 255 GLN HBy 1.0 1.762 3.474 383 148 A 207 VAL H A 208 GLU HBx 1.0 1.762 3.474 384 149 A 238 TYR HDy A 255 GLN HBx 1.0 1.757 3.451 385 149 A 238 TYR HDx A 255 GLN HBx 1.0 1.757 3.451 386 149 A 178 GLN HBx A 175 THR H 1.0 1.757 3.451 387 150 A 208 GLU HBy A 205 ASP HA 1.0 1.770 3.518 388 150 A 151 GLU HBx A 152 PRO HDx 1.0 1.770 3.518 389 150 A 151 GLU HBy A 152 PRO HDx 1.0 1.770 3.518 390 151 A 208 GLU HA A 208 GLU HBx 1.0 1.634 2.944 391 151 A 252 THR HA A 255 GLN HBx 1.0 1.634 2.944 392 152 A 255 GLN HA A 255 GLN HBx 1.0 1.648 2.996 393 152 A 154 ILE HA A 157 GLN HBy 1.0 1.648 2.996 394 153 A 250 ARG HGx A 161 LEU HDy% 1.0 1.581 2.755 395 153 A 195 ILE HG1x A 195 ILE HD1% 1.0 1.581 2.755 396 153 A 195 ILE HG1y A 195 ILE HD1% 1.0 1.581 2.755 397 154 A 147 ILE HG1y A 147 ILE HG1x 1.0 1.466 2.398 398 154 A 147 ILE HD1% A 147 ILE HG1x 1.0 1.466 2.398 399 155 A 227 ARG H A 226 GLU HBy 1.0 1.766 3.500 400 155 A 181 GLU H A 180 GLN HBy 1.0 1.766 3.500 401 156 A 217 PRO HA A 217 PRO HGy 1.0 1.783 3.583 402 156 A 236 PRO HA A 236 PRO HGy 1.0 1.783 3.583 403 157 A 180 GLN HA A 180 GLN HBx 1.0 1.664 3.056 404 157 A 177 THR HA A 180 GLN HBx 1.0 1.664 3.056 405 158 A 180 GLN HA A 180 GLN HBy 1.0 1.667 3.067 406 158 A 152 PRO HGy A 152 PRO HDy 1.0 1.667 3.067 407 159 A 236 PRO HDx A 236 PRO HGy 1.0 1.621 2.897 408 159 A 234 PRO HGy A 234 PRO HDx 1.0 1.621 2.897 409 159 A 217 PRO HGy A 217 PRO HDy 1.0 1.621 2.897 410 160 A 236 PRO HDy A 236 PRO HGx 1.0 1.607 2.845 411 160 A 234 PRO HDy A 234 PRO HGx 1.0 1.607 2.845 412 161 A 188 PRO HGx A 146 LEU HDy% 1.0 1.595 2.807 413 161 A 146 LEU HBx A 146 LEU HDy% 1.0 1.595 2.807 414 161 A 188 PRO HGy A 146 LEU HDy% 1.0 1.595 2.807 415 162 A 146 LEU HDy% A 146 LEU HBy 1.0 1.493 2.479 416 162 A 146 LEU HDy% A 146 LEU HG 1.0 1.493 2.479 417 163 A 216 VAL HGx% A 217 PRO HGy 1.0 1.751 3.423 418 163 A 216 VAL HGy% A 217 PRO HGy 1.0 1.751 3.423 419 163 A 239 LEU HDy% A 236 PRO HGy 1.0 1.751 3.423 420 163 A 239 LEU HDx% A 236 PRO HGy 1.0 1.751 3.423 421 164 A 239 LEU HDy% A 239 LEU HG 1.0 1.575 2.737 422 164 A 239 LEU HDx% A 239 LEU HG 1.0 1.575 2.737 423 165 A 146 LEU HDy% A 146 LEU HG 1.0 1.484 2.450 424 165 A 169 ILE HG1y A 169 ILE HD1% 1.0 1.484 2.450 425 165 A 169 ILE HG2% A 169 ILE HG1y 1.0 1.484 2.450 426 166 A 147 ILE HG2% A 192 LEU HG 1.0 1.745 3.395 427 166 A 169 ILE HG1y A 162 VAL HGx% 1.0 1.745 3.395 428 167 A 217 PRO HGy A 257 LEU HDy% 1.0 1.693 3.173 429 167 A 217 PRO HGy A 190 LEU HDx% 1.0 1.693 3.173 430 168 A 146 LEU HDx% A 146 LEU HG 1.0 1.593 2.799 431 168 A 192 LEU HDy% A 192 LEU HG 1.0 1.593 2.799 432 169 A 161 LEU HA A 161 LEU HG 1.0 1.725 3.307 433 169 A 153 LEU HA A 153 LEU HG 1.0 1.725 3.307 434 170 A 217 PRO HGx A 217 PRO HDx 1.0 1.534 2.606 435 170 A 225 PRO HDx A 225 PRO HGx 1.0 1.534 2.606 436 170 A 225 PRO HGy A 225 PRO HDx 1.0 1.534 2.606 437 171 A 190 LEU HDy% A 145 VAL HB 1.0 1.796 3.648 438 171 A 221 ILE HG1y A 240 VAL HB 1.0 1.796 3.648 439 172 A 227 ARG HBx A 228 LEU HDx% 1.0 1.730 3.328 440 172 A 227 ARG HBy A 228 LEU HDx% 1.0 1.730 3.328 441 172 A 236 PRO HGy A 228 LEU HDx% 1.0 1.730 3.328 442 173 A 204 ILE HG1x A 228 LEU HDx% 1.0 1.791 3.627 443 173 A 228 LEU HDx% A 229 LEU HG 1.0 1.791 3.627 444 174 A 225 PRO HDx A 241 THR HG2% 1.0 1.771 3.525 445 174 A 190 LEU HBy A 217 PRO HDx 1.0 1.771 3.525 446 175 A 158 LEU HG A 158 LEU HBy 1.0 1.709 3.241 447 175 A 154 ILE HG2% A 158 LEU HG 1.0 1.709 3.241 448 176 A 216 VAL HGx% A 217 PRO HDy 1.0 1.647 2.993 449 176 A 216 VAL HGy% A 217 PRO HDy 1.0 1.647 2.993 450 177 A 216 VAL HGx% A 217 PRO HDx 1.0 1.603 2.833 451 177 A 216 VAL HGy% A 217 PRO HDx 1.0 1.603 2.833 452 178 A 161 LEU HG A 161 LEU HDx% 1.0 1.564 2.700 453 178 A 153 LEU HG A 153 LEU HDy% 1.0 1.564 2.700 454 178 A 153 LEU HG A 153 LEU HDx% 1.0 1.564 2.700 455 179 A 154 ILE HG2% A 158 LEU HG 1.0 1.709 3.239 456 179 A 211 LEU HG A 207 VAL HGx% 1.0 1.709 3.239 457 180 A 148 ILE HG1y A 146 LEU HDy% 1.0 1.666 3.064 458 180 A 148 ILE HG1x A 146 LEU HDy% 1.0 1.666 3.064 459 181 A 190 LEU HG A 145 VAL HGy% 1.0 1.740 3.374 460 181 A 256 ALA HB% A 190 LEU HG 1.0 1.740 3.374 461 182 A 239 LEU HDx% A 228 LEU HDx% 1.0 1.522 2.568 462 182 A 239 LEU HDy% A 228 LEU HDx% 1.0 1.522 2.568 463 182 A 195 ILE HD1% A 228 LEU HDx% 1.0 1.522 2.568 464 183 A 148 ILE HG1x A 148 ILE HD1% 1.0 1.517 2.551 465 183 A 148 ILE HD1% A 148 ILE HG1y 1.0 1.517 2.551 466 184 A 221 ILE HG1y A 221 ILE HG1x 1.0 1.497 2.489 467 184 A 221 ILE HD1% A 221 ILE HG1x 1.0 1.497 2.489 468 185 A 233 ARG HA A 233 ARG HGx 1.0 1.703 3.213 469 185 A 233 ARG HGy A 233 ARG HA 1.0 1.703 3.213 470 185 A 197 LEU HG A 197 LEU HA 1.0 1.703 3.213 471 186 A 188 PRO HGx A 187 LYS HA 1.0 1.782 3.580 472 186 A 188 PRO HGy A 187 LYS HA 1.0 1.782 3.580 473 186 A 164 SER HBy A 165 LEU HG 1.0 1.782 3.580 474 187 A 263 PRO HDx A 263 PRO HGx 1.0 1.452 2.362 475 187 A 263 PRO HDy A 263 PRO HGx 1.0 1.452 2.362 476 187 A 234 PRO HDx A 234 PRO HGx 1.0 1.452 2.362 477 188 A 234 PRO HDy A 234 PRO HGx 1.0 1.590 2.786 478 188 A 234 PRO HDy A 234 PRO HGy 1.0 1.590 2.786 479 189 A 234 PRO HDx A 234 PRO HBy 1.0 1.647 2.993 480 189 A 233 ARG HBx A 234 PRO HDx 1.0 1.647 2.993 481 190 A 161 LEU HG A 161 LEU HDx% 1.0 1.593 2.797 482 190 A 253 ILE HB A 165 LEU HDx% 1.0 1.593 2.797 483 190 A 211 LEU HBx A 211 LEU HDx% 1.0 1.593 2.797 484 191 A 190 LEU HDy% A 190 LEU HBy 1.0 1.488 2.466 485 191 A 190 LEU HDy% A 190 LEU HG 1.0 1.488 2.466 486 192 A 253 ILE HD1% A 165 LEU HDx% 1.0 1.528 2.586 487 192 A 253 ILE HG1y A 165 LEU HDx% 1.0 1.528 2.586 488 193 A 239 LEU HDy% A 236 PRO HDx 1.0 1.719 3.281 489 193 A 207 VAL HGy% A 203 GLY HAy 1.0 1.719 3.281 490 193 A 207 VAL HGy% A 204 ILE HA 1.0 1.719 3.281 491 194 A 236 PRO HBx A 236 PRO HDy 1.0 1.762 3.480 492 194 A 236 PRO HDy A 235 GLU HGx 1.0 1.762 3.480 493 194 A 236 PRO HDy A 235 GLU HGy 1.0 1.762 3.480 494 195 A 161 LEU HDy% A 246 GLU HBx 1.0 1.730 3.334 495 195 A 161 LEU HDy% A 246 GLU HGy 1.0 1.730 3.334 496 196 A 236 PRO HDy A 236 PRO HGy 1.0 1.615 2.873 497 196 A 236 PRO HDy A 235 GLU HBy 1.0 1.615 2.873 498 197 A 192 LEU HBx A 192 LEU HDy% 1.0 1.700 3.202 499 197 A 192 LEU HDy% A 253 ILE HG1x 1.0 1.700 3.202 500 198 A 161 LEU HDy% A 161 LEU HBx 1.0 1.633 2.941 501 198 A 239 LEU HDy% A 236 PRO HGx 1.0 1.633 2.941 502 198 A 239 LEU HDy% A 225 PRO HBy 1.0 1.633 2.941 503 199 A 257 LEU HBx A 257 LEU HDx% 1.0 1.482 2.446 504 199 A 257 LEU HDx% A 257 LEU HG 1.0 1.482 2.446 505 200 A 219 ILE HG1y A 219 ILE HB 1.0 1.650 3.004 506 200 A 192 LEU HBy A 192 LEU HDy% 1.0 1.650 3.004 507 200 A 192 LEU HDy% A 219 ILE HB 1.0 1.650 3.004 508 201 A 146 LEU HDy% A 188 PRO HDy 1.0 1.764 3.490 509 201 A 191 VAL HGy% A 188 PRO HDy 1.0 1.764 3.490 510 201 A 188 PRO HDy A 187 LYS HGx 1.0 1.764 3.490 511 202 A 161 LEU HDy% A 161 LEU HBx 1.0 1.750 3.420 512 202 A 239 LEU HDx% A 225 PRO HBy 1.0 1.750 3.420 513 202 A 239 LEU HDx% A 236 PRO HGy 1.0 1.750 3.420 514 203 A 161 LEU HDy% A 250 ARG HGy 1.0 1.582 2.758 515 203 A 239 LEU HDx% A 239 LEU HG 1.0 1.582 2.758 516 204 A 152 PRO HDy A 153 LEU HDy% 1.0 1.801 3.677 517 204 A 188 PRO HDx A 187 LYS HGx 1.0 1.801 3.677 518 204 A 158 LEU HA A 162 VAL HGx% 1.0 1.801 3.677 519 205 A 217 PRO HBx A 190 LEU HDx% 1.0 1.724 3.302 520 205 A 217 PRO HBx A 257 LEU HDy% 1.0 1.724 3.302 521 205 A 257 LEU HDy% A 260 GLN HGx 1.0 1.724 3.302 522 205 A 257 LEU HDy% A 260 GLN HGy 1.0 1.724 3.302 523 206 A 146 LEU H A 145 VAL HGy% 1.0 1.772 3.528 524 206 A 189 GLY H A 145 VAL HGy% 1.0 1.772 3.528 525 207 A 190 LEU HDx% A 257 LEU H 1.0 1.757 3.453 526 207 A 257 LEU HDy% A 257 LEU H 1.0 1.757 3.453 527 208 A 214 PHE HEy A 183 VAL HGx% 1.0 1.531 2.595 528 208 A 214 PHE HEx A 183 VAL HGx% 1.0 1.531 2.595 529 208 A 214 PHE HEx A 183 VAL HGy% 1.0 1.531 2.595 530 208 A 175 THR H A 175 THR HG2% 1.0 1.531 2.595 531 208 A 213 GLN HE2y A 183 VAL HGx% 1.0 1.531 2.595 532 208 A 213 GLN HE2y A 183 VAL HGy% 1.0 1.531 2.595 533 208 A 214 PHE HEy A 183 VAL HGy% 1.0 1.531 2.595 534 209 A 175 THR HG2% A 199 ASP HA 1.0 1.541 2.627 535 209 A 215 ASP HA A 211 LEU HDy% 1.0 1.541 2.627 536 210 A 145 VAL HA A 145 VAL HGy% 1.0 1.480 2.440 537 210 A 229 LEU HA A 229 LEU HDy% 1.0 1.480 2.440 538 211 A 252 THR HA A 252 THR HG2% 1.0 1.394 2.204 539 211 A 252 THR HB A 252 THR HG2% 1.0 1.394 2.204 540 211 A 180 GLN HA A 183 VAL HGx% 1.0 1.394 2.204 541 211 A 180 GLN HA A 183 VAL HGy% 1.0 1.394 2.204 542 212 A 236 PRO HDx A 229 LEU HDy% 1.0 1.746 3.406 543 212 A 145 VAL HGy% A 143 THR HB 1.0 1.746 3.406 544 213 A 211 LEU HG A 211 LEU HDy% 1.0 1.511 2.535 545 213 A 188 PRO HGx A 183 VAL HGy% 1.0 1.511 2.535 546 213 A 188 PRO HGy A 183 VAL HGx% 1.0 1.511 2.535 547 213 A 188 PRO HGy A 183 VAL HGy% 1.0 1.511 2.535 548 213 A 188 PRO HGx A 183 VAL HGx% 1.0 1.511 2.535 549 214 A 211 LEU HDy% A 218 VAL HB 1.0 1.605 2.839 550 214 A 146 LEU HBx A 183 VAL HGy% 1.0 1.605 2.839 551 214 A 211 LEU HBx A 211 LEU HDy% 1.0 1.605 2.839 552 214 A 146 LEU HBx A 183 VAL HGx% 1.0 1.605 2.839 553 215 A 257 LEU HDy% A 257 LEU HG 1.0 1.541 2.625 554 215 A 190 LEU HDx% A 190 LEU HBx 1.0 1.541 2.625 555 215 A 217 PRO HBy A 190 LEU HDx% 1.0 1.541 2.625 556 216 A 145 VAL HGy% A 190 LEU HBx 1.0 1.459 2.381 557 216 A 229 LEU HG A 229 LEU HDy% 1.0 1.459 2.381 558 216 A 229 LEU HDy% A 229 LEU HBx 1.0 1.459 2.381 559 216 A 229 LEU HDy% A 229 LEU HBy 1.0 1.459 2.381 560 217 A 191 VAL HGx% A 192 LEU H 1.0 1.522 2.568 561 217 A 146 LEU H A 145 VAL HGx% 1.0 1.522 2.568 562 218 A 237 THR HG2% A 238 TYR H 1.0 1.784 3.584 563 218 A 249 VAL HGx% A 250 ARG H 1.0 1.784 3.584 564 219 A 251 THR HG2% A 252 THR H 1.0 1.736 3.354 565 219 A 181 GLU H A 177 THR HG2% 1.0 1.736 3.354 566 219 A 178 GLN H A 177 THR HG2% 1.0 1.736 3.354 567 220 A 251 THR HG2% A 252 THR H 1.0 1.745 3.397 568 220 A 178 GLN H A 173 ALA HB% 1.0 1.745 3.397 569 220 A 178 GLN H A 177 THR HG2% 1.0 1.745 3.397 570 221 A 147 ILE H A 172 THR HG2% 1.0 1.672 3.090 571 221 A 172 THR H A 172 THR HG2% 1.0 1.672 3.090 572 222 A 191 VAL HGx% A 191 VAL H 1.0 1.765 3.493 573 222 A 145 VAL HGx% A 191 VAL H 1.0 1.765 3.493 574 222 A 147 ILE H A 145 VAL HGx% 1.0 1.765 3.493 575 223 A 220 PHE HDy A 193 ALA HB% 1.0 1.787 3.605 576 223 A 145 VAL HGx% A 190 LEU H 1.0 1.787 3.605 577 223 A 220 PHE HDx A 193 ALA HB% 1.0 1.787 3.605 578 224 A 145 VAL HGx% A 191 VAL HA 1.0 1.629 2.927 579 224 A 191 VAL HGx% A 191 VAL HA 1.0 1.629 2.927 580 225 A 190 LEU HA A 145 VAL HGx% 1.0 1.779 3.559 581 225 A 145 VAL HGx% A 147 ILE HA 1.0 1.779 3.559 582 225 A 191 VAL HGx% A 147 ILE HA 1.0 1.779 3.559 583 226 A 251 THR HG2% A 251 THR HB 1.0 1.483 2.449 584 226 A 264 THR HG2% A 264 THR HB 1.0 1.483 2.449 585 227 A 251 THR HG2% A 251 THR HA 1.0 1.465 2.397 586 227 A 177 THR HA A 177 THR HG2% 1.0 1.465 2.397 587 228 A 252 THR HB A 249 VAL HGx% 1.0 1.661 3.047 588 228 A 146 LEU HDx% A 171 GLY HAx 1.0 1.661 3.047 589 228 A 146 LEU HDx% A 171 GLY HAy 1.0 1.661 3.047 590 229 A 237 THR HA A 237 THR HG2% 1.0 1.612 2.864 591 229 A 249 VAL HGx% A 250 ARG HA 1.0 1.612 2.864 592 230 A 159 GLU HGy A 172 THR HG2% 1.0 1.753 3.437 593 230 A 169 ILE HB A 172 THR HG2% 1.0 1.753 3.437 594 231 A 211 LEU HG A 211 LEU HDy% 1.0 1.682 3.130 595 231 A 225 PRO HBy A 241 THR HG2% 1.0 1.682 3.130 596 232 A 146 LEU HBx A 146 LEU HDx% 1.0 1.651 3.007 597 232 A 188 PRO HGx A 146 LEU HDx% 1.0 1.651 3.007 598 232 A 188 PRO HGy A 146 LEU HDx% 1.0 1.651 3.007 599 233 A 188 PRO HGx A 191 VAL HGx% 1.0 1.668 3.072 600 233 A 188 PRO HGy A 191 VAL HGx% 1.0 1.668 3.072 601 233 A 191 VAL HGx% A 192 LEU HBx 1.0 1.668 3.072 602 233 A 146 LEU HBx A 145 VAL HGx% 1.0 1.668 3.072 603 233 A 146 LEU HBx A 191 VAL HGx% 1.0 1.668 3.072 604 233 A 192 LEU HBx A 145 VAL HGx% 1.0 1.668 3.072 605 234 A 147 ILE HG1x A 145 VAL HGx% 1.0 1.604 2.834 606 234 A 192 LEU HBy A 145 VAL HGx% 1.0 1.604 2.834 607 234 A 190 LEU HBx A 145 VAL HGx% 1.0 1.604 2.834 608 235 A 191 VAL HGx% A 146 LEU HG 1.0 1.592 2.794 609 235 A 192 LEU HG A 145 VAL HGx% 1.0 1.592 2.794 610 236 A 148 ILE HD1% A 173 ALA HB% 1.0 1.582 2.764 611 236 A 173 ALA HB% A 146 LEU HDx% 1.0 1.582 2.764 612 237 A 219 ILE H A 218 VAL HGy% 1.0 1.796 3.646 613 237 A 189 GLY H A 216 VAL HGy% 1.0 1.796 3.646 614 238 A 218 VAL H A 218 VAL HGx% 1.0 1.763 3.483 615 238 A 218 VAL HGx% A 220 PHE H 1.0 1.763 3.483 616 239 A 220 PHE HZ A 218 VAL HGx% 1.0 1.787 3.603 617 239 A 220 PHE HDx A 218 VAL HGx% 1.0 1.787 3.603 618 239 A 220 PHE HDy A 218 VAL HGx% 1.0 1.787 3.603 619 240 A 236 PRO HGx A 239 LEU HBy 1.0 1.823 3.799 620 240 A 239 LEU HBy A 236 PRO HBy 1.0 1.823 3.799 621 241 A 143 THR HG2% A 144 ASN H 1.0 1.685 3.137 622 241 A 189 GLY H A 143 THR HG2% 1.0 1.685 3.137 623 242 A 220 PHE H A 240 VAL HGy% 1.0 1.783 3.581 624 242 A 240 VAL HGy% A 241 THR H 1.0 1.783 3.581 625 243 A 198 ALA H A 197 LEU HDy% 1.0 1.734 3.348 626 243 A 197 LEU H A 197 LEU HDy% 1.0 1.734 3.348 627 244 A 214 PHE HDy A 216 VAL HGx% 1.0 1.795 3.645 628 244 A 214 PHE HDx A 216 VAL HGx% 1.0 1.795 3.645 629 244 A 214 PHE HEx A 216 VAL HGx% 1.0 1.795 3.645 630 244 A 214 PHE HEy A 216 VAL HGx% 1.0 1.795 3.645 631 245 A 240 VAL HGy% A 239 LEU HA 1.0 1.757 3.455 632 245 A 252 THR HG1 A 240 VAL HGy% 1.0 1.757 3.455 633 246 A 216 VAL HGx% A 189 GLY HAy 1.0 1.743 3.389 634 246 A 145 VAL HGy% A 189 GLY HAy 1.0 1.743 3.389 635 246 A 216 VAL HGy% A 189 GLY HAy 1.0 1.743 3.389 636 247 A 143 THR HG2% A 190 LEU HBx 1.0 1.625 2.911 637 247 A 190 LEU HDx% A 190 LEU HBx 1.0 1.625 2.911 638 247 A 190 LEU HBx A 145 VAL HGx% 1.0 1.625 2.911 639 248 A 191 VAL HGx% A 146 LEU HBy 1.0 1.616 2.882 640 248 A 190 LEU HBy A 145 VAL HGx% 1.0 1.616 2.882 641 248 A 190 LEU HDx% A 190 LEU HBy 1.0 1.616 2.882 642 249 A 224 TYR HBy A 223 ALA HA 1.0 1.905 4.357 643 249 A 144 ASN HBx A 188 PRO HA 1.0 1.905 4.357 644 250 A 146 LEU H A 146 LEU HDx% 1.0 1.826 3.816 645 250 A 146 LEU HDx% A 192 LEU H 1.0 1.826 3.816 646 251 A 192 LEU HDy% A 147 ILE HA 1.0 1.751 3.427 647 251 A 146 LEU HDx% A 147 ILE HA 1.0 1.751 3.427 648 251 A 192 LEU HDx% A 147 ILE HA 1.0 1.751 3.427 649 252 A 148 ILE HG1y A 148 ILE HA 1.0 1.853 3.979 650 252 A 148 ILE HG1x A 148 ILE HA 1.0 1.853 3.979 651 253 A 148 ILE HG1y A 148 ILE H 1.0 1.889 4.227 652 253 A 148 ILE HG1x A 148 ILE H 1.0 1.889 4.227 653 254 A 234 PRO HDx A 233 ARG HGy 1.0 1.825 3.805 654 254 A 197 LEU HG A 203 GLY HAy 1.0 1.825 3.805 655 254 A 176 ARG HA A 176 ARG HGx 1.0 1.825 3.805 656 254 A 234 PRO HDx A 233 ARG HGx 1.0 1.825 3.805 657 255 A 152 PRO HDx A 152 PRO HBx 1.0 1.803 3.689 658 255 A 152 PRO HDx A 151 GLU HGx 1.0 1.803 3.689 659 256 A 211 LEU HG A 212 GLY H 1.0 1.929 4.561 660 256 A 211 LEU HG A 210 ILE H 1.0 1.929 4.561 661 257 A 161 LEU H A 162 VAL HGx% 1.0 1.882 4.174 662 257 A 160 ASP H A 162 VAL HGx% 1.0 1.882 4.174 663 258 A 158 LEU H A 154 ILE HA 1.0 1.871 4.101 664 258 A 155 SER H A 154 ILE HA 1.0 1.871 4.101 665 259 A 154 ILE HA A 157 GLN HGy 1.0 1.814 3.746 666 259 A 154 ILE HA A 157 GLN HBy 1.0 1.814 3.746 667 260 A 169 ILE HD1% A 163 ARG H 1.0 1.836 3.874 668 260 A 169 ILE HD1% A 168 ASP H 1.0 1.836 3.874 669 261 A 149 GLU HBy A 155 SER HA 1.0 1.869 4.085 670 261 A 155 SER HBx A 149 GLU HBy 1.0 1.869 4.085 671 262 A 155 SER HA A 158 LEU HBx 1.0 1.782 3.580 672 262 A 155 SER HBx A 156 MET HBx 1.0 1.782 3.580 673 262 A 155 SER HBx A 156 MET HBy 1.0 1.782 3.580 674 263 A 154 ILE HG2% A 155 SER HA 1.0 1.801 3.671 675 263 A 172 THR HG2% A 155 SER HBx 1.0 1.801 3.671 676 263 A 172 THR HG2% A 155 SER HA 1.0 1.801 3.671 677 264 A 157 GLN HGy A 157 GLN HE2x 1.0 1.849 3.949 678 264 A 244 PHE HZ A 157 GLN HGy 1.0 1.849 3.949 679 265 A 157 GLN HGx A 158 LEU HA 1.0 1.865 4.051 680 265 A 154 ILE HA A 157 GLN HGx 1.0 1.865 4.051 681 266 A 161 LEU HBy A 158 LEU HDy% 1.0 1.809 3.719 682 266 A 161 LEU HG A 158 LEU HDy% 1.0 1.809 3.719 683 267 A 158 LEU HDy% A 162 VAL HB 1.0 1.810 3.722 684 267 A 158 LEU HDy% A 157 GLN HGy 1.0 1.810 3.722 685 267 A 157 GLN HBy A 158 LEU HDy% 1.0 1.810 3.722 686 268 A 169 ILE HG1y A 159 GLU HA 1.0 1.880 4.156 687 268 A 169 ILE HG1x A 159 GLU HA 1.0 1.880 4.156 688 269 A 161 LEU HBy A 158 LEU HDy% 1.0 1.831 3.845 689 269 A 253 ILE HD1% A 161 LEU HBy 1.0 1.831 3.845 690 270 A 207 VAL HGy% A 204 ILE HA 1.0 1.803 3.689 691 270 A 161 LEU HDy% A 250 ARG HA 1.0 1.803 3.689 692 271 A 162 VAL HGy% A 168 ASP H 1.0 1.794 3.640 693 271 A 162 VAL HGy% A 163 ARG H 1.0 1.794 3.640 694 272 A 238 TYR HDx A 237 THR H 1.0 1.886 4.204 695 272 A 238 TYR HDy A 237 THR H 1.0 1.886 4.204 696 272 A 238 TYR HDy A 218 VAL H 1.0 1.886 4.204 697 272 A 238 TYR HDx A 218 VAL H 1.0 1.886 4.204 698 273 A 243 PRO HA A 244 PHE HDy 1.0 1.815 3.753 699 273 A 243 PRO HA A 244 PHE HDx 1.0 1.815 3.753 700 273 A 242 LYS HA A 244 PHE HDy 1.0 1.815 3.753 701 273 A 242 LYS HA A 244 PHE HDx 1.0 1.815 3.753 702 274 A 169 ILE HA A 169 ILE HG1x 1.0 1.859 4.019 703 274 A 169 ILE HA A 169 ILE HG1y 1.0 1.859 4.019 704 275 A 204 ILE HG1x A 195 ILE HA 1.0 1.860 4.022 705 275 A 197 LEU HG A 195 ILE HA 1.0 1.860 4.022 706 276 A 250 ARG HGx A 247 SER HA 1.0 1.846 3.932 707 276 A 195 ILE HG1x A 195 ILE HA 1.0 1.846 3.932 708 276 A 195 ILE HG1y A 195 ILE HA 1.0 1.846 3.932 709 277 A 222 THR HG2% A 195 ILE HG1y 1.0 1.688 3.152 710 277 A 195 ILE HG2% A 195 ILE HG1x 1.0 1.688 3.152 711 277 A 222 THR HG2% A 195 ILE HG1x 1.0 1.688 3.152 712 277 A 195 ILE HG2% A 195 ILE HG1y 1.0 1.688 3.152 713 278 A 222 THR HG2% A 221 ILE HA 1.0 1.779 3.561 714 278 A 222 THR HG2% A 194 ASP HA 1.0 1.779 3.561 715 278 A 220 PHE HA A 222 THR HG2% 1.0 1.779 3.561 716 278 A 147 ILE HG2% A 172 THR HA 1.0 1.779 3.561 717 279 A 222 THR HG2% A 220 PHE HBy 1.0 1.764 3.486 718 279 A 195 ILE HG2% A 196 GLN HBx 1.0 1.764 3.486 719 280 A 210 ILE HD1% A 214 PHE HDy 1.0 1.834 3.864 720 280 A 204 ILE HD1% A 220 PHE HEy 1.0 1.834 3.864 721 280 A 210 ILE HD1% A 214 PHE HDx 1.0 1.834 3.864 722 280 A 204 ILE HD1% A 220 PHE HEx 1.0 1.834 3.864 723 281 A 210 ILE HD1% A 214 PHE HEx 1.0 1.895 4.273 724 281 A 148 ILE HD1% A 175 THR H 1.0 1.895 4.273 725 281 A 220 PHE HZ A 204 ILE HD1% 1.0 1.895 4.273 726 281 A 220 PHE HDy A 204 ILE HD1% 1.0 1.895 4.273 727 281 A 210 ILE HD1% A 214 PHE HEy 1.0 1.895 4.273 728 281 A 220 PHE HDx A 204 ILE HD1% 1.0 1.895 4.273 729 282 A 220 PHE HDy A 219 ILE HA 1.0 1.771 3.523 730 282 A 220 PHE HDx A 219 ILE HA 1.0 1.771 3.523 731 282 A 175 THR H A 175 THR HA 1.0 1.771 3.523 732 283 A 219 ILE HB A 219 ILE HA 1.0 1.785 3.591 733 283 A 175 THR HA A 198 ALA HB% 1.0 1.785 3.591 734 284 A 220 PHE HA A 219 ILE HG2% 1.0 1.897 4.287 735 284 A 219 ILE HG2% A 221 ILE HA 1.0 1.897 4.287 736 285 A 252 THR HG1 A 219 ILE HG2% 1.0 1.846 3.932 737 285 A 219 ILE HG2% A 239 LEU HA 1.0 1.846 3.932 738 286 A 220 PHE H A 219 ILE HD1% 1.0 1.846 3.940 739 286 A 256 ALA H A 219 ILE HD1% 1.0 1.846 3.940 740 287 A 239 LEU HDx% A 221 ILE HA 1.0 1.830 3.834 741 287 A 221 ILE HA A 240 VAL HGy% 1.0 1.830 3.834 742 288 A 242 LYS HA A 221 ILE HG2% 1.0 1.879 4.151 743 288 A 243 PRO HA A 221 ILE HG2% 1.0 1.879 4.151 744 289 A 253 ILE HA A 257 LEU H 1.0 1.837 3.879 745 289 A 253 ILE HA A 254 SER H 1.0 1.837 3.879 746 290 A 143 THR HB A 253 ILE HG2% 1.0 1.847 3.945 747 290 A 250 ARG HA A 253 ILE HG2% 1.0 1.847 3.945 748 291 A 190 LEU HDx% A 219 ILE H 1.0 1.858 4.010 749 291 A 146 LEU H A 190 LEU HDx% 1.0 1.858 4.010 750 292 A 238 TYR HDy A 190 LEU HDx% 1.0 1.860 4.028 751 292 A 238 TYR HDx A 190 LEU HDx% 1.0 1.860 4.028 752 292 A 257 LEU HDy% A 190 LEU H 1.0 1.860 4.028 753 292 A 190 LEU HDx% A 190 LEU H 1.0 1.860 4.028 754 293 A 257 LEU HDy% A 143 THR HB 1.0 1.880 4.158 755 293 A 257 LEU HDy% A 217 PRO HDy 1.0 1.880 4.158 756 293 A 190 LEU HDx% A 217 PRO HDy 1.0 1.880 4.158 757 294 A 257 LEU HDy% A 217 PRO HDx 1.0 1.829 3.835 758 294 A 190 LEU HDx% A 217 PRO HDx 1.0 1.829 3.835 759 294 A 257 LEU HDy% A 189 GLY HAy 1.0 1.829 3.835 760 295 A 198 ALA HA A 197 LEU HDy% 1.0 1.899 4.299 761 295 A 197 LEU HDy% A 195 ILE HA 1.0 1.899 4.299 762 296 A 197 LEU HDx% A 206 ALA H 1.0 1.864 4.048 763 296 A 204 ILE H A 197 LEU HDx% 1.0 1.864 4.048 764 297 A 197 LEU H A 197 LEU HDx% 1.0 1.806 3.704 765 297 A 198 ALA H A 197 LEU HDx% 1.0 1.806 3.704 766 298 A 236 PRO HDx A 228 LEU HDy% 1.0 1.852 3.970 767 298 A 204 ILE HA A 228 LEU HDy% 1.0 1.852 3.970 768 299 A 236 PRO HGx A 228 LEU HDy% 1.0 1.832 3.846 769 299 A 236 PRO HBy A 228 LEU HDy% 1.0 1.832 3.846 770 300 A 257 LEU HG A 257 LEU H 1.0 1.719 3.283 771 300 A 233 ARG HGx A 233 ARG H 1.0 1.719 3.283 772 300 A 233 ARG HGy A 233 ARG H 1.0 1.719 3.283 773 301 A 214 PHE HZ A 183 VAL HA 1.0 1.851 3.967 774 301 A 214 PHE HEy A 183 VAL HA 1.0 1.851 3.967 775 301 A 214 PHE HEx A 183 VAL HA 1.0 1.851 3.967 776 302 A 252 THR HG2% A 256 ALA H 1.0 1.738 3.366 777 302 A 182 ALA H A 183 VAL HGy% 1.0 1.738 3.366 778 302 A 218 VAL H A 211 LEU HDy% 1.0 1.738 3.366 779 302 A 182 ALA H A 183 VAL HGx% 1.0 1.738 3.366 780 303 A 197 LEU HDy% A 206 ALA H 1.0 1.919 4.479 781 303 A 204 ILE H A 197 LEU HDy% 1.0 1.919 4.479 782 304 A 240 VAL HA A 248 THR HG2% 1.0 1.783 3.585 783 304 A 239 LEU HG A 240 VAL HA 1.0 1.783 3.585 784 305 A 247 SER HA A 249 VAL HGy% 1.0 1.929 4.557 785 305 A 249 VAL HGy% A 248 THR HA 1.0 1.929 4.557 786 306 A 206 ALA HB% A 176 ARG HBx 1.0 1.820 3.780 787 306 A 176 ARG HBx A 176 ARG HGy 1.0 1.820 3.780 788 307 A 214 PHE HZ A 187 LYS HA 1.0 1.817 3.763 789 307 A 214 PHE HEy A 187 LYS HA 1.0 1.817 3.763 790 307 A 214 PHE HEx A 187 LYS HA 1.0 1.817 3.763 791 308 A 214 PHE HEx A 187 LYS HBx 1.0 1.920 4.482 792 308 A 214 PHE HZ A 187 LYS HBx 1.0 1.920 4.482 793 308 A 214 PHE HEy A 187 LYS HBx 1.0 1.920 4.482 794 308 A 214 PHE HDy A 187 LYS HBx 1.0 1.920 4.482 795 308 A 214 PHE HDx A 187 LYS HBx 1.0 1.920 4.482 796 309 A 214 PHE HZ A 187 LYS HBy 1.0 1.911 4.397 797 309 A 214 PHE HEy A 187 LYS HBy 1.0 1.911 4.397 798 309 A 214 PHE HEx A 187 LYS HBy 1.0 1.911 4.397 799 310 A 162 VAL HGy% A 164 SER H 1.0 1.879 4.151 800 310 A 187 LYS HGx A 187 LYS H 1.0 1.879 4.151 801 311 A 214 PHE HEy A 187 LYS HGy 1.0 1.866 4.062 802 311 A 214 PHE HDy A 187 LYS HGy 1.0 1.866 4.062 803 311 A 214 PHE HDx A 187 LYS HGy 1.0 1.866 4.062 804 311 A 214 PHE HEx A 187 LYS HGy 1.0 1.866 4.062 805 312 A 214 PHE HDy A 187 LYS HGx 1.0 1.901 4.315 806 312 A 214 PHE HEx A 187 LYS HGx 1.0 1.901 4.315 807 312 A 153 LEU HDy% A 154 ILE H 1.0 1.901 4.315 808 312 A 214 PHE HEy A 187 LYS HGx 1.0 1.901 4.315 809 312 A 214 PHE HDx A 187 LYS HGx 1.0 1.901 4.315 810 313 A 227 ARG HA A 227 ARG HDx 1.0 1.845 3.931 811 313 A 227 ARG HA A 224 TYR HBx 1.0 1.845 3.931 812 314 A 227 ARG HBy A 224 TYR HBx 1.0 1.839 3.889 813 314 A 227 ARG HBx A 227 ARG HDx 1.0 1.839 3.889 814 314 A 227 ARG HBy A 227 ARG HDx 1.0 1.839 3.889 815 314 A 227 ARG HBx A 224 TYR HBx 1.0 1.839 3.889 816 315 A 227 ARG HDy A 228 LEU HA 1.0 1.849 3.953 817 315 A 227 ARG HDy A 227 ARG HA 1.0 1.849 3.953 818 316 A 242 LYS HBx A 244 PHE HDy 1.0 1.864 4.054 819 316 A 242 LYS HBx A 244 PHE HDx 1.0 1.864 4.054 820 316 A 213 GLN HGy A 213 GLN HE2x 1.0 1.864 4.054 821 317 A 244 PHE HBx A 248 THR HB 1.0 1.786 3.596 822 317 A 244 PHE HBy A 248 THR HB 1.0 1.786 3.596 823 317 A 244 PHE HBx A 242 LYS HA 1.0 1.786 3.596 824 317 A 244 PHE HBy A 242 LYS HA 1.0 1.786 3.596 825 318 A 161 LEU HDx% A 247 SER H 1.0 1.846 3.934 826 318 A 211 LEU H A 211 LEU HDx% 1.0 1.846 3.934 827 319 A 218 VAL H A 211 LEU HDx% 1.0 1.889 4.231 828 319 A 161 LEU H A 161 LEU HDx% 1.0 1.889 4.231 829 319 A 207 VAL H A 211 LEU HDx% 1.0 1.889 4.231 830 320 A 249 VAL HA A 161 LEU HDx% 1.0 1.895 4.277 831 320 A 250 ARG HDx A 161 LEU HDx% 1.0 1.895 4.277 832 320 A 250 ARG HDy A 161 LEU HDx% 1.0 1.895 4.277 833 321 A 143 THR HG2% A 144 ASN HA 1.0 1.716 3.270 834 321 A 145 VAL HGy% A 144 ASN HA 1.0 1.716 3.270 835 322 A 146 LEU HBy A 191 VAL HA 1.0 1.825 3.807 836 322 A 146 LEU HBy A 146 LEU HA 1.0 1.825 3.807 837 323 A 146 LEU HG A 191 VAL HA 1.0 1.858 4.008 838 323 A 146 LEU HG A 146 LEU HA 1.0 1.858 4.008 839 324 A 146 LEU HG A 192 LEU H 1.0 1.809 3.721 840 324 A 146 LEU H A 146 LEU HG 1.0 1.809 3.721 841 325 A 146 LEU HDy% A 192 LEU H 1.0 1.816 3.758 842 325 A 146 LEU H A 146 LEU HDy% 1.0 1.816 3.758 843 326 A 147 ILE H A 146 LEU HDy% 1.0 1.879 4.151 844 326 A 147 ILE H A 147 ILE HG1y 1.0 1.879 4.151 845 327 A 147 ILE HB A 148 ILE HA 1.0 1.911 4.401 846 327 A 147 ILE HB A 146 LEU HA 1.0 1.911 4.401 847 328 A 148 ILE HD1% A 193 ALA HA 1.0 1.814 3.744 848 328 A 148 ILE HD1% A 203 GLY HAx 1.0 1.814 3.744 849 329 A 170 ALA HB% A 146 LEU H 1.0 1.781 3.573 850 329 A 189 GLY H A 170 ALA HB% 1.0 1.781 3.573 851 330 A 217 PRO HGy A 190 LEU HA 1.0 1.793 3.635 852 330 A 190 LEU HA A 191 VAL HB 1.0 1.793 3.635 853 331 A 193 ALA HB% A 194 ASP HA 1.0 1.860 4.026 854 331 A 220 PHE HA A 193 ALA HB% 1.0 1.860 4.026 855 332 A 149 GLU HA A 194 ASP HBx 1.0 1.822 3.792 856 332 A 194 ASP HBx A 222 THR HB 1.0 1.822 3.792 857 333 A 197 LEU HDy% A 194 ASP HBx 1.0 1.886 4.208 858 333 A 221 ILE HG2% A 194 ASP HBx 1.0 1.886 4.208 859 334 A 219 ILE HG2% A 238 TYR HDx 1.0 1.814 3.744 860 334 A 219 ILE HG2% A 238 TYR HDy 1.0 1.814 3.744 861 334 A 220 PHE HDx A 219 ILE HG2% 1.0 1.814 3.744 862 334 A 220 PHE HDy A 219 ILE HG2% 1.0 1.814 3.744 863 335 A 238 TYR H A 220 PHE HBy 1.0 1.932 4.596 864 335 A 220 PHE HBy A 221 ILE H 1.0 1.932 4.596 865 336 A 244 PHE HBx A 241 THR H 1.0 1.840 3.900 866 336 A 244 PHE HBy A 241 THR H 1.0 1.840 3.900 867 336 A 220 PHE HBx A 220 PHE H 1.0 1.840 3.900 868 337 A 239 LEU HDx% A 222 THR H 1.0 1.857 4.007 869 337 A 207 VAL HGy% A 206 ALA H 1.0 1.857 4.007 870 338 A 207 VAL HGy% A 220 PHE HA 1.0 1.856 4.000 871 338 A 239 LEU HDx% A 221 ILE HA 1.0 1.856 4.000 872 338 A 220 PHE HA A 239 LEU HDx% 1.0 1.856 4.000 873 339 A 239 LEU HDx% A 241 THR HA 1.0 1.911 4.399 874 339 A 207 VAL HGy% A 192 LEU HA 1.0 1.911 4.399 875 340 A 158 LEU H A 157 GLN HA 1.0 1.779 3.561 876 340 A 158 LEU H A 156 MET HA 1.0 1.779 3.561 877 341 A 255 GLN HGx A 255 GLN HE2x 1.0 1.813 3.743 878 341 A 255 GLN HGx A 238 TYR HEy 1.0 1.813 3.743 879 341 A 255 GLN HGx A 238 TYR HEx 1.0 1.813 3.743 880 342 A 178 GLN HGy A 175 THR HG2% 1.0 1.840 3.894 881 342 A 178 GLN HGx A 175 THR HG2% 1.0 1.840 3.894 882 342 A 252 THR HG2% A 255 GLN HGx 1.0 1.840 3.894 883 343 A 179 ALA HB% A 180 GLN HGx 1.0 1.841 3.905 884 343 A 180 GLN HGx A 176 ARG HGy 1.0 1.841 3.905 885 344 A 176 ARG HGy A 180 GLN HGy 1.0 1.897 4.287 886 344 A 179 ALA HB% A 180 GLN HGy 1.0 1.897 4.287 887 345 A 184 ALA HB% A 181 GLU HGx 1.0 1.875 4.125 888 345 A 182 ALA HB% A 181 GLU HGx 1.0 1.875 4.125 889 345 A 179 ALA HB% A 181 GLU HGx 1.0 1.875 4.125 890 346 A 202 SER HA A 201 SER HBx 1.0 1.805 3.693 891 346 A 202 SER HA A 201 SER HBy 1.0 1.805 3.693 892 346 A 195 ILE HA A 202 SER HA 1.0 1.805 3.693 893 347 A 204 ILE H A 203 GLY HAy 1.0 1.804 3.692 894 347 A 203 GLY HAy A 206 ALA H 1.0 1.804 3.692 895 348 A 207 VAL HGy% A 220 PHE HZ 1.0 1.763 3.485 896 348 A 207 VAL HGy% A 220 PHE HDx 1.0 1.763 3.485 897 348 A 207 VAL HGy% A 220 PHE HDy 1.0 1.763 3.485 898 349 A 208 GLU HA A 212 GLY H 1.0 1.870 4.096 899 349 A 208 GLU HA A 210 ILE H 1.0 1.870 4.096 900 350 A 234 PRO HA A 235 GLU HGy 1.0 1.874 4.118 901 350 A 205 ASP HA A 208 GLU HGy 1.0 1.874 4.118 902 350 A 234 PRO HA A 235 GLU HGx 1.0 1.874 4.118 903 351 A 235 GLU HGx A 229 LEU HDx% 1.0 1.820 3.778 904 351 A 204 ILE HG2% A 208 GLU HGy 1.0 1.820 3.778 905 351 A 235 GLU HGy A 229 LEU HDx% 1.0 1.820 3.778 906 352 A 209 ASP HA A 212 GLY H 1.0 1.746 3.402 907 352 A 209 ASP HA A 210 ILE H 1.0 1.746 3.402 908 353 A 179 ALA HB% A 209 ASP HBx 1.0 1.925 4.527 909 353 A 206 ALA HB% A 209 ASP HBx 1.0 1.925 4.527 910 354 A 210 ILE HG2% A 209 ASP HBx 1.0 1.891 4.239 911 354 A 210 ILE HD1% A 209 ASP HBx 1.0 1.891 4.239 912 355 A 213 GLN HA A 213 GLN HE2y 1.0 1.841 3.899 913 355 A 214 PHE HEx A 213 GLN HA 1.0 1.841 3.899 914 355 A 214 PHE HEy A 213 GLN HA 1.0 1.841 3.899 915 355 A 209 ASP HA A 213 GLN HE2y 1.0 1.841 3.899 916 355 A 214 PHE HDx A 213 GLN HA 1.0 1.841 3.899 917 355 A 214 PHE HDy A 213 GLN HA 1.0 1.841 3.899 918 356 A 250 ARG HDx A 250 ARG HA 1.0 1.811 3.729 919 356 A 250 ARG HDy A 250 ARG HA 1.0 1.811 3.729 920 356 A 249 VAL HA A 250 ARG HA 1.0 1.811 3.729 921 357 A 252 THR HA A 256 ALA HB% 1.0 1.796 3.646 922 357 A 252 THR HB A 240 VAL HGy% 1.0 1.796 3.646 923 358 A 252 THR HB A 219 ILE HG2% 1.0 1.795 3.641 924 358 A 252 THR HB A 249 VAL HGx% 1.0 1.795 3.641 925 359 A 255 GLN HA A 256 ALA H 1.0 1.763 3.485 926 359 A 182 ALA H A 181 GLU HA 1.0 1.763 3.485 927 360 A 217 PRO HBy A 217 PRO HDx 1.0 1.811 3.731 928 360 A 217 PRO HDx A 190 LEU HBx 1.0 1.811 3.731 929 361 A 256 ALA HB% A 217 PRO HDy 1.0 1.801 3.673 930 361 A 257 LEU HDy% A 217 PRO HDy 1.0 1.801 3.673 931 362 A 190 LEU HDx% A 217 PRO HDx 1.0 1.804 3.692 932 362 A 257 LEU HDy% A 217 PRO HDx 1.0 1.804 3.692 933 363 A 148 ILE HG2% A 175 THR HA 1.0 1.825 3.807 934 363 A 256 ALA HB% A 219 ILE HA 1.0 1.825 3.807 935 363 A 219 ILE HA A 240 VAL HGy% 1.0 1.825 3.807 936 364 A 195 ILE HG2% A 224 TYR HBy 1.0 1.858 4.016 937 364 A 222 THR HG2% A 224 TYR HBy 1.0 1.858 4.016 938 365 A 224 TYR HBy A 195 ILE HD1% 1.0 1.859 4.021 939 365 A 144 ASN HBx A 169 ILE HD1% 1.0 1.859 4.021 940 365 A 169 ILE HG2% A 144 ASN HBx 1.0 1.859 4.021 941 366 A 256 ALA H A 238 TYR HEy 1.0 1.866 4.066 942 366 A 256 ALA H A 238 TYR HEx 1.0 1.866 4.066 943 366 A 218 VAL H A 238 TYR HEy 1.0 1.866 4.066 944 366 A 218 VAL H A 238 TYR HEx 1.0 1.866 4.066 945 367 A 242 LYS HBx A 244 PHE HDx 1.0 1.908 4.374 946 367 A 249 VAL HB A 244 PHE HDx 1.0 1.908 4.374 947 367 A 244 PHE HDy A 243 PRO HBy 1.0 1.908 4.374 948 367 A 249 VAL HB A 244 PHE HDy 1.0 1.908 4.374 949 367 A 242 LYS HBx A 244 PHE HDy 1.0 1.908 4.374 950 367 A 244 PHE HDx A 243 PRO HBy 1.0 1.908 4.374 951 368 A 238 TYR HDy A 256 ALA HA 1.0 1.901 4.321 952 368 A 238 TYR HDx A 256 ALA HA 1.0 1.901 4.321 953 368 A 252 THR HA A 238 TYR HDy 1.0 1.901 4.321 954 368 A 252 THR HA A 238 TYR HDx 1.0 1.901 4.321 955 369 A 195 ILE HD1% A 224 TYR HDx 1.0 1.908 4.380 956 369 A 239 LEU HDx% A 224 TYR HDx 1.0 1.908 4.380 957 369 A 195 ILE HD1% A 224 TYR HDy 1.0 1.908 4.380 958 369 A 239 LEU HDx% A 224 TYR HDy 1.0 1.908 4.380 959 370 A 195 ILE HG2% A 224 TYR HDy 1.0 1.877 4.141 960 370 A 222 THR HG2% A 224 TYR HDy 1.0 1.877 4.141 961 370 A 222 THR HG2% A 224 TYR HDx 1.0 1.877 4.141 962 370 A 195 ILE HG2% A 224 TYR HDx 1.0 1.877 4.141 963 371 A 222 THR HG2% A 222 THR HG1 1.0 1.773 3.533 964 371 A 195 ILE HG2% A 222 THR HG1 1.0 1.773 3.533 965 372 A 158 LEU HBx A 155 SER HBy 1.0 1.858 4.010 966 372 A 156 MET HBx A 155 SER HBy 1.0 1.858 4.010 967 372 A 156 MET HBy A 155 SER HBy 1.0 1.858 4.010 968 372 A 155 SER HBy A 149 GLU HGx 1.0 1.858 4.010 969 373 A 155 SER HA A 154 ILE H 1.0 1.917 4.453 970 373 A 155 SER HBx A 154 ILE H 1.0 1.917 4.453 971 374 A 163 ARG HBx A 163 ARG HDx 1.0 1.647 2.989 972 374 A 163 ARG HDy A 163 ARG HBx 1.0 1.647 2.989 973 375 A 163 ARG HDy A 163 ARG HBy 1.0 1.647 2.989 974 375 A 250 ARG HDx A 250 ARG HGx 1.0 1.647 2.989 975 375 A 250 ARG HDy A 250 ARG HGx 1.0 1.647 2.989 976 376 A 250 ARG HDy A 165 LEU HDx% 1.0 1.838 3.886 977 376 A 253 ILE HA A 165 LEU HDx% 1.0 1.838 3.886 978 376 A 250 ARG HDx A 165 LEU HDx% 1.0 1.838 3.886 979 377 A 178 GLN HA A 173 ALA HB% 1.0 1.785 3.591 980 377 A 178 GLN HA A 177 THR HG2% 1.0 1.785 3.591 981 378 A 228 LEU HA A 229 LEU H 1.0 1.784 3.588 982 378 A 182 ALA HA A 185 LYS H 1.0 1.784 3.588 983 379 A 188 PRO HBy A 145 VAL HGx% 1.0 1.860 4.024 984 379 A 188 PRO HBx A 145 VAL HGx% 1.0 1.860 4.024 985 379 A 188 PRO HBx A 191 VAL HGx% 1.0 1.860 4.024 986 379 A 143 THR HG2% A 188 PRO HBy 1.0 1.860 4.024 987 379 A 188 PRO HBy A 191 VAL HGx% 1.0 1.860 4.024 988 379 A 143 THR HG2% A 188 PRO HBx 1.0 1.860 4.024 989 380 A 220 PHE HDx A 221 ILE HG1y 1.0 1.900 4.306 990 380 A 220 PHE HDy A 221 ILE HG1y 1.0 1.900 4.306 991 380 A 190 LEU HDy% A 190 LEU H 1.0 1.900 4.306 992 381 A 190 LEU HDy% A 146 LEU H 1.0 1.941 4.685 993 381 A 190 LEU HDy% A 192 LEU H 1.0 1.941 4.685 994 381 A 189 GLY H A 190 LEU HDy% 1.0 1.941 4.685 995 382 A 191 VAL HGx% A 190 LEU H 1.0 1.855 3.993 996 382 A 145 VAL HGx% A 190 LEU H 1.0 1.855 3.993 997 382 A 145 VAL HGx% A 171 GLY H 1.0 1.855 3.993 998 383 A 192 LEU HG A 147 ILE HA 1.0 1.924 4.518 999 383 A 146 LEU HG A 147 ILE HA 1.0 1.924 4.518 1000 384 A 219 ILE HG1y A 238 TYR HDx 1.0 1.911 4.399 1001 384 A 219 ILE HG1y A 238 TYR HDy 1.0 1.911 4.399 1002 384 A 220 PHE HDy A 219 ILE HG1y 1.0 1.911 4.399 1003 384 A 220 PHE HDx A 219 ILE HG1y 1.0 1.911 4.399 1004 385 A 227 ARG HGx A 224 TYR HDx 1.0 1.895 4.279 1005 385 A 227 ARG HGx A 224 TYR HDy 1.0 1.895 4.279 1006 385 A 224 TYR HDy A 196 GLN HBy 1.0 1.895 4.279 1007 385 A 224 TYR HDx A 196 GLN HBy 1.0 1.895 4.279 1008 386 A 204 ILE HB A 202 SER HBx 1.0 1.837 3.879 1009 386 A 204 ILE HB A 202 SER HBy 1.0 1.837 3.879 1010 386 A 204 ILE HG1x A 202 SER HBx 1.0 1.837 3.879 1011 386 A 204 ILE HG1x A 202 SER HBy 1.0 1.837 3.879 1012 387 A 187 LYS HDx A 216 VAL HB 1.0 1.869 4.089 1013 387 A 187 LYS HDy A 216 VAL HB 1.0 1.869 4.089 1014 387 A 211 LEU HDy% A 216 VAL HB 1.0 1.869 4.089 1015 387 A 145 VAL HB A 190 LEU HBy 1.0 1.869 4.089 1016 388 A 220 PHE HA A 193 ALA HB% 1.0 1.805 3.695 1017 388 A 220 PHE HA A 239 LEU HDx% 1.0 1.805 3.695 1018 389 A 222 THR HG2% A 224 TYR HBx 1.0 1.926 4.528 1019 389 A 195 ILE HG2% A 224 TYR HBx 1.0 1.926 4.528 1020 390 A 202 SER HBx A 176 ARG HDy 1.0 1.818 3.772 1021 390 A 202 SER HBy A 176 ARG HDy 1.0 1.818 3.772 1022 390 A 225 PRO HA A 225 PRO HDy 1.0 1.818 3.772 1023 391 A 236 PRO HGy A 228 LEU HA 1.0 1.818 3.768 1024 391 A 227 ARG HGx A 227 ARG HA 1.0 1.818 3.768 1025 392 A 233 ARG HGx A 232 ASP HBx 1.0 1.870 4.096 1026 392 A 233 ARG HGx A 232 ASP HBy 1.0 1.870 4.096 1027 392 A 198 ALA HB% A 199 ASP HBy 1.0 1.870 4.096 1028 392 A 233 ARG HGy A 232 ASP HBy 1.0 1.870 4.096 1029 392 A 233 ARG HGy A 232 ASP HBx 1.0 1.870 4.096 1030 393 A 204 ILE H A 197 LEU HG 1.0 1.913 4.421 1031 393 A 197 LEU HG A 206 ALA H 1.0 1.913 4.421 1032 393 A 179 ALA H A 148 ILE HG1y 1.0 1.913 4.421 1033 393 A 148 ILE HG1x A 179 ALA H 1.0 1.913 4.421 1034 394 A 236 PRO HA A 235 GLU HGx 1.0 1.900 4.306 1035 394 A 236 PRO HA A 235 GLU HGy 1.0 1.900 4.306 1036 394 A 235 GLU HGx A 229 LEU HA 1.0 1.900 4.306 1037 394 A 235 GLU HGy A 229 LEU HA 1.0 1.900 4.306 1038 395 A 237 THR H A 236 PRO HBy 1.0 1.854 3.984 1039 395 A 220 PHE H A 236 PRO HBy 1.0 1.854 3.984 1040 396 A 236 PRO HBx A 236 PRO HDx 1.0 1.805 3.695 1041 396 A 236 PRO HDx A 235 GLU HGx 1.0 1.805 3.695 1042 396 A 236 PRO HDx A 235 GLU HGy 1.0 1.805 3.695 1043 397 A 243 PRO HA A 243 PRO HDy 1.0 1.871 4.097 1044 397 A 242 LYS HA A 243 PRO HDy 1.0 1.871 4.097 1045 398 A 246 GLU HGy A 157 GLN HE2x 1.0 1.843 3.917 1046 398 A 246 GLU HGy A 244 PHE HDy 1.0 1.843 3.917 1047 398 A 246 GLU HGy A 244 PHE HDx 1.0 1.843 3.917 1048 399 A 247 SER HA A 248 THR H 1.0 1.894 4.268 1049 399 A 248 THR H A 247 SER HBx 1.0 1.894 4.268 1050 400 A 251 THR HA A 252 THR H 1.0 1.826 3.814 1051 400 A 177 THR HA A 180 GLN H 1.0 1.826 3.814 1052 400 A 177 THR HA A 178 GLN H 1.0 1.826 3.814 1053 401 A 253 ILE HD1% A 254 SER HBy 1.0 1.902 4.322 1054 401 A 257 LEU HDx% A 254 SER HBy 1.0 1.902 4.322 1055 401 A 253 ILE HG1y A 254 SER HBy 1.0 1.902 4.322 1056 401 A 257 LEU HDx% A 254 SER HBx 1.0 1.902 4.322 1057 401 A 253 ILE HD1% A 254 SER HBx 1.0 1.902 4.322 1058 401 A 253 ILE HG1y A 254 SER HBx 1.0 1.902 4.322 1059 402 A 255 GLN HE2x A 255 GLN HGy 1.0 1.812 3.736 1060 402 A 238 TYR HEy A 255 GLN HGy 1.0 1.812 3.736 1061 402 A 238 TYR HEx A 255 GLN HGy 1.0 1.812 3.736 1062 403 A 257 LEU HDy% A 258 PHE H 1.0 1.915 4.435 1063 403 A 257 LEU HDy% A 260 GLN H 1.0 1.915 4.435 1064 404 A 178 GLN HBy A 173 ALA HA 1.0 1.808 3.712 1065 404 A 260 GLN HBx A 261 ASN HA 1.0 1.808 3.712 1066 404 A 260 GLN HBy A 261 ASN HA 1.0 1.808 3.712 1067 405 A 242 LYS HBx A 241 THR HB 1.0 1.886 4.206 1068 405 A 225 PRO HBy A 241 THR HB 1.0 1.886 4.206 1069 406 A 246 GLU HBx A 161 LEU HDx% 1.0 1.770 3.516 1070 406 A 159 GLU HBx A 162 VAL HGx% 1.0 1.770 3.516 1071 407 A 145 VAL HB A 145 VAL HGy% 1.0 1.406 2.232 1072 407 A 216 VAL HGx% A 216 VAL HB 1.0 1.406 2.232 1073 407 A 216 VAL HGy% A 216 VAL HB 1.0 1.406 2.232 1074 408 A 221 ILE HA A 222 THR HA 1.0 1.921 4.493 1075 408 A 194 ASP HA A 222 THR HA 1.0 1.921 4.493 1076 409 A 249 VAL HGx% A 161 LEU HBy 1.0 1.681 3.121 1077 409 A 249 VAL HGx% A 253 ILE HB 1.0 1.681 3.121 1078 409 A 249 VAL HGx% A 253 ILE HG1x 1.0 1.681 3.121 1079 410 A 148 ILE HG2% A 175 THR H 1.0 1.820 3.782 1080 410 A 256 ALA HB% A 238 TYR HDy 1.0 1.820 3.782 1081 410 A 256 ALA HB% A 238 TYR HDx 1.0 1.820 3.782 1082 411 A 257 LEU HDy% A 167 HIS HE1 1.0 1.823 3.799 1083 411 A 143 THR HG2% A 167 HIS HE1 1.0 1.823 3.799 1084 412 A 175 THR HG2% A 201 SER HG 1.0 1.744 3.396 1085 412 A 252 THR HG2% A 253 ILE H 1.0 1.744 3.396 1086 413 A 195 ILE HD1% A 220 PHE HEy 1.0 1.813 3.739 1087 413 A 195 ILE HD1% A 220 PHE HEx 1.0 1.813 3.739 1088 413 A 207 VAL HGy% A 220 PHE HEx 1.0 1.813 3.739 1089 413 A 207 VAL HGy% A 220 PHE HEy 1.0 1.813 3.739 1090 414 A 204 ILE HD1% A 220 PHE HEy 1.0 1.872 4.104 1091 414 A 204 ILE HG1y A 220 PHE HEy 1.0 1.872 4.104 1092 414 A 204 ILE HG1y A 220 PHE HEx 1.0 1.872 4.104 1093 414 A 204 ILE HD1% A 220 PHE HEx 1.0 1.872 4.104 1094 415 A 246 GLU HGy A 244 PHE HEx 1.0 1.866 4.060 1095 415 A 246 GLU HGy A 244 PHE HEy 1.0 1.866 4.060 1096 415 A 244 PHE HEy A 157 GLN HGy 1.0 1.866 4.060 1097 415 A 244 PHE HEx A 157 GLN HGy 1.0 1.866 4.060 1098 416 A 161 LEU HBx A 244 PHE HEy 1.0 1.891 4.241 1099 416 A 249 VAL HB A 244 PHE HEx 1.0 1.891 4.241 1100 416 A 244 PHE HEy A 158 LEU HG 1.0 1.891 4.241 1101 416 A 244 PHE HEx A 158 LEU HG 1.0 1.891 4.241 1102 416 A 249 VAL HB A 244 PHE HEy 1.0 1.891 4.241 1103 416 A 161 LEU HBx A 244 PHE HEx 1.0 1.891 4.241 1104 417 A 190 LEU HDy% A 167 HIS HD2 1.0 1.894 4.262 1105 417 A 253 ILE HG1y A 167 HIS HD2 1.0 1.894 4.262 1106 417 A 257 LEU HDx% A 167 HIS HD2 1.0 1.894 4.262 1107 418 A 242 LYS HEx A 221 ILE HG2% 1.0 1.867 4.071 1108 418 A 197 LEU HDy% A 150 ASP HBy 1.0 1.867 4.071 1109 418 A 197 LEU HDy% A 150 ASP HBx 1.0 1.867 4.071 1110 419 A 242 LYS HEx A 154 ILE HG2% 1.0 1.875 4.127 1111 419 A 223 ALA HB% A 242 LYS HEx 1.0 1.875 4.127 1112 420 A 216 VAL HGx% A 191 VAL HB 1.0 1.762 3.480 1113 420 A 216 VAL HGx% A 217 PRO HGy 1.0 1.762 3.480 1114 421 A 204 ILE HD1% A 228 LEU HG 1.0 1.501 2.505 1115 421 A 210 ILE HD1% A 183 VAL HGx% 1.0 1.501 2.505 1116 421 A 210 ILE HD1% A 183 VAL HGy% 1.0 1.501 2.505 1117 422 A 206 ALA HB% A 176 ARG HDx 1.0 1.852 3.970 1118 422 A 206 ALA HB% A 209 ASP HBx 1.0 1.852 3.970 1119 423 A 227 ARG HA A 227 ARG HGy 1.0 1.633 2.941 1120 423 A 161 LEU HA A 161 LEU HG 1.0 1.633 2.941 1121 424 A 234 PRO HDy A 234 PRO HBy 1.0 1.605 2.839 1122 424 A 233 ARG HBx A 234 PRO HDy 1.0 1.605 2.839 1123 425 A 227 ARG HDx A 230 THR HG2% 1.0 1.801 3.677 1124 425 A 227 ARG HDx A 228 LEU HG 1.0 1.801 3.677 1125 426 A 148 ILE HD1% A 173 ALA HB% 1.0 1.622 2.900 1126 426 A 148 ILE HD1% A 146 LEU HG 1.0 1.622 2.900 1127 427 A 176 ARG HA A 148 ILE HD1% 1.0 1.803 3.683 1128 427 A 148 ILE HD1% A 203 GLY HAy 1.0 1.803 3.683 1129 427 A 179 ALA HA A 148 ILE HD1% 1.0 1.803 3.683 1130 428 A 243 PRO HA A 242 LYS HDy 1.0 1.865 4.057 1131 428 A 242 LYS HA A 242 LYS HDy 1.0 1.865 4.057 1132 429 A 218 VAL HGy% A 191 VAL HB 1.0 1.534 2.606 1133 429 A 191 VAL HGy% A 191 VAL HB 1.0 1.534 2.606 1134 430 A 146 LEU H A 191 VAL HGy% 1.0 1.697 3.191 1135 430 A 191 VAL HGy% A 192 LEU H 1.0 1.697 3.191 1136 431 A 183 VAL HGy% A 212 GLY H 1.0 1.939 4.669 1137 431 A 211 LEU HDy% A 212 GLY H 1.0 1.939 4.669 1138 431 A 183 VAL HGx% A 212 GLY H 1.0 1.939 4.669 1139 432 A 211 LEU HDx% A 212 GLY H 1.0 1.948 4.764 1140 432 A 212 GLY H A 210 ILE HG1y 1.0 1.948 4.764 1141 433 A 175 THR H A 173 ALA H 1.0 1.912 4.410 1142 433 A 145 VAL H A 171 GLY H 1.0 1.912 4.410 1143 434 A 172 THR H A 171 GLY H 1.0 1.835 3.867 1144 434 A 147 ILE H A 171 GLY H 1.0 1.835 3.867 1145 435 A 169 ILE HA A 171 GLY H 1.0 1.846 3.938 1146 435 A 175 THR H A 175 THR HB 1.0 1.846 3.938 1147 436 A 169 ILE HB A 170 ALA H 1.0 1.866 4.064 1148 436 A 145 VAL HB A 170 ALA H 1.0 1.866 4.064 1149 437 A 169 ILE HG2% A 170 ALA H 1.0 1.684 3.136 1150 437 A 169 ILE HD1% A 170 ALA H 1.0 1.684 3.136 1151 438 A 146 LEU H A 191 VAL H 1.0 1.953 4.819 1152 438 A 147 ILE H A 146 LEU H 1.0 1.953 4.819 1153 439 A 146 LEU H A 146 LEU HA 1.0 1.853 3.977 1154 439 A 146 LEU H A 191 VAL HA 1.0 1.853 3.977 1155 440 A 188 PRO HGx A 146 LEU H 1.0 1.755 3.447 1156 440 A 188 PRO HGy A 146 LEU H 1.0 1.755 3.447 1157 440 A 146 LEU HBx A 146 LEU H 1.0 1.755 3.447 1158 441 A 146 LEU H A 147 ILE HG1x 1.0 1.964 4.960 1159 441 A 146 LEU H A 190 LEU HBx 1.0 1.964 4.960 1160 442 A 147 ILE HG1y A 146 LEU H 1.0 1.774 3.536 1161 442 A 146 LEU H A 146 LEU HDy% 1.0 1.774 3.536 1162 442 A 146 LEU H A 191 VAL HGy% 1.0 1.774 3.536 1163 443 A 216 VAL HGx% A 146 LEU H 1.0 1.788 3.606 1164 443 A 146 LEU H A 145 VAL HGy% 1.0 1.788 3.606 1165 443 A 169 ILE HD1% A 146 LEU H 1.0 1.788 3.606 1166 444 A 241 THR H A 240 VAL H 1.0 1.917 4.455 1167 444 A 220 PHE H A 240 VAL H 1.0 1.917 4.455 1168 445 A 239 LEU HG A 240 VAL H 1.0 1.869 4.085 1169 445 A 221 ILE HG1x A 240 VAL H 1.0 1.869 4.085 1170 446 A 240 VAL HGy% A 240 VAL H 1.0 1.644 2.978 1171 446 A 239 LEU HDx% A 240 VAL H 1.0 1.644 2.978 1172 447 A 221 ILE HG2% A 240 VAL H 1.0 1.941 4.687 1173 447 A 228 LEU HDx% A 240 VAL H 1.0 1.941 4.687 1174 448 A 192 LEU HBy A 148 ILE H 1.0 1.858 4.014 1175 448 A 148 ILE HG1y A 148 ILE H 1.0 1.858 4.014 1176 448 A 148 ILE HG1x A 148 ILE H 1.0 1.858 4.014 1177 449 A 193 ALA HB% A 148 ILE H 1.0 1.894 4.266 1178 449 A 148 ILE HG2% A 148 ILE H 1.0 1.894 4.266 1179 449 A 191 VAL HGx% A 148 ILE H 1.0 1.894 4.266 1180 450 A 148 ILE HD1% A 148 ILE H 1.0 1.846 3.936 1181 450 A 146 LEU HDx% A 148 ILE H 1.0 1.846 3.936 1182 451 A 192 LEU H A 191 VAL H 1.0 1.941 4.681 1183 451 A 147 ILE H A 192 LEU H 1.0 1.941 4.681 1184 452 A 192 LEU H A 218 VAL HGy% 1.0 1.806 3.706 1185 452 A 146 LEU HDy% A 192 LEU H 1.0 1.806 3.706 1186 452 A 207 VAL HGy% A 192 LEU H 1.0 1.806 3.706 1187 452 A 191 VAL HGy% A 192 LEU H 1.0 1.806 3.706 1188 453 A 192 LEU HDy% A 192 LEU H 1.0 1.763 3.483 1189 453 A 192 LEU HDx% A 192 LEU H 1.0 1.763 3.483 1190 453 A 148 ILE HD1% A 192 LEU H 1.0 1.763 3.483 1191 454 A 147 ILE H A 146 LEU H 1.0 1.952 4.814 1192 454 A 147 ILE H A 192 LEU H 1.0 1.952 4.814 1193 455 A 147 ILE H A 146 LEU HG 1.0 1.870 4.086 1194 455 A 147 ILE H A 146 LEU HBy 1.0 1.870 4.086 1195 456 A 265 ALA H A 266 VAL HGx% 1.0 1.869 4.083 1196 456 A 147 ILE H A 147 ILE HG2% 1.0 1.869 4.083 1197 457 A 147 ILE H A 147 ILE HD1% 1.0 1.769 3.513 1198 457 A 147 ILE H A 169 ILE HG2% 1.0 1.769 3.513 1199 457 A 147 ILE H A 147 ILE HG1y 1.0 1.769 3.513 1200 458 A 151 GLU HBx A 151 GLU H 1.0 1.719 3.279 1201 458 A 151 GLU HBy A 151 GLU H 1.0 1.719 3.279 1202 458 A 149 GLU HGx A 151 GLU H 1.0 1.719 3.279 1203 459 A 239 LEU HDy% A 239 LEU H 1.0 1.894 4.264 1204 459 A 240 VAL HGy% A 239 LEU H 1.0 1.894 4.264 1205 459 A 239 LEU HDx% A 239 LEU H 1.0 1.894 4.264 1206 460 A 187 LYS H A 186 GLU HGy 1.0 1.795 3.647 1207 460 A 187 LYS H A 186 GLU HBx 1.0 1.795 3.647 1208 461 A 183 VAL HGx% A 187 LYS H 1.0 1.965 4.979 1209 461 A 183 VAL HGy% A 187 LYS H 1.0 1.965 4.979 1210 461 A 149 GLU H A 172 THR HG2% 1.0 1.965 4.979 1211 462 A 219 ILE H A 220 PHE H 1.0 1.951 4.797 1212 462 A 218 VAL H A 219 ILE H 1.0 1.951 4.797 1213 463 A 193 ALA H A 193 ALA HA 1.0 1.704 3.222 1214 463 A 193 ALA H A 192 LEU HA 1.0 1.704 3.222 1215 464 A 207 VAL HGy% A 219 ILE H 1.0 1.849 3.957 1216 464 A 191 VAL HGy% A 219 ILE H 1.0 1.849 3.957 1217 464 A 219 ILE H A 218 VAL HGy% 1.0 1.849 3.957 1218 465 A 193 ALA H A 158 LEU HDx% 1.0 1.948 4.758 1219 465 A 207 VAL HGy% A 193 ALA H 1.0 1.948 4.758 1220 465 A 193 ALA H A 218 VAL HGy% 1.0 1.948 4.758 1221 465 A 193 ALA H A 195 ILE HD1% 1.0 1.948 4.758 1222 466 A 193 ALA HB% A 219 ILE H 1.0 1.873 4.105 1223 466 A 256 ALA HB% A 219 ILE H 1.0 1.873 4.105 1224 466 A 191 VAL HGx% A 219 ILE H 1.0 1.873 4.105 1225 466 A 145 VAL HGx% A 219 ILE H 1.0 1.873 4.105 1226 467 A 192 LEU HDy% A 219 ILE H 1.0 1.774 3.534 1227 467 A 219 ILE HG1y A 219 ILE H 1.0 1.774 3.534 1228 467 A 192 LEU HDx% A 219 ILE H 1.0 1.774 3.534 1229 468 A 191 VAL H A 219 ILE H 1.0 1.926 4.534 1230 468 A 192 LEU H A 191 VAL H 1.0 1.926 4.534 1231 468 A 146 LEU H A 191 VAL H 1.0 1.926 4.534 1232 469 A 149 GLU H A 174 ALA HB% 1.0 1.932 4.600 1233 469 A 148 ILE HG1y A 149 GLU H 1.0 1.932 4.600 1234 469 A 148 ILE HG1x A 149 GLU H 1.0 1.932 4.600 1235 470 A 217 PRO HBy A 191 VAL H 1.0 1.917 4.451 1236 470 A 190 LEU HBx A 191 VAL H 1.0 1.917 4.451 1237 471 A 190 LEU HG A 191 VAL H 1.0 1.835 3.865 1238 471 A 190 LEU HBy A 191 VAL H 1.0 1.835 3.865 1239 472 A 220 PHE H A 239 LEU HBy 1.0 1.974 5.120 1240 472 A 220 PHE H A 219 ILE HG1x 1.0 1.974 5.120 1241 473 A 216 VAL HGx% A 191 VAL H 1.0 1.729 3.329 1242 473 A 191 VAL HGy% A 191 VAL H 1.0 1.729 3.329 1243 473 A 191 VAL H A 218 VAL HGy% 1.0 1.729 3.329 1244 474 A 239 LEU HDx% A 220 PHE H 1.0 1.913 4.419 1245 474 A 220 PHE H A 240 VAL HGy% 1.0 1.913 4.419 1246 475 A 190 LEU HDy% A 191 VAL H 1.0 1.884 4.190 1247 475 A 192 LEU HDy% A 191 VAL H 1.0 1.884 4.190 1248 475 A 219 ILE HG1y A 191 VAL H 1.0 1.884 4.190 1249 476 A 172 THR H A 173 ALA H 1.0 1.894 4.264 1250 476 A 147 ILE H A 173 ALA H 1.0 1.894 4.264 1251 477 A 193 ALA H A 219 ILE HB 1.0 1.932 4.592 1252 477 A 193 ALA H A 192 LEU HBy 1.0 1.932 4.592 1253 478 A 206 ALA HB% A 176 ARG H 1.0 1.918 4.460 1254 478 A 179 ALA HB% A 176 ARG H 1.0 1.918 4.460 1255 479 A 239 LEU HDx% A 221 ILE H 1.0 1.919 4.467 1256 479 A 193 ALA HB% A 221 ILE H 1.0 1.919 4.467 1257 479 A 240 VAL HGy% A 221 ILE H 1.0 1.919 4.467 1258 480 A 221 ILE HG1y A 221 ILE H 1.0 1.908 4.376 1259 480 A 192 LEU HDx% A 221 ILE H 1.0 1.908 4.376 1260 481 A 169 ILE HA A 145 VAL H 1.0 1.769 3.515 1261 481 A 145 VAL HA A 145 VAL H 1.0 1.769 3.515 1262 482 A 173 ALA H A 172 THR HB 1.0 1.686 3.146 1263 482 A 149 GLU HA A 150 ASP H 1.0 1.686 3.146 1264 483 A 145 VAL H A 168 ASP HBx 1.0 1.955 4.847 1265 483 A 145 VAL H A 167 HIS HBy 1.0 1.955 4.847 1266 484 A 150 ASP H A 151 GLU HGx 1.0 1.906 4.356 1267 484 A 145 VAL H A 168 ASP HBy 1.0 1.906 4.356 1268 485 A 148 ILE HG1y A 173 ALA H 1.0 1.864 4.048 1269 485 A 150 ASP H A 174 ALA HB% 1.0 1.864 4.048 1270 485 A 150 ASP H A 198 ALA HB% 1.0 1.864 4.048 1271 485 A 148 ILE HG1x A 173 ALA H 1.0 1.864 4.048 1272 486 A 145 VAL H A 169 ILE HG1x 1.0 1.935 4.621 1273 486 A 146 LEU HG A 173 ALA H 1.0 1.935 4.621 1274 486 A 150 ASP H A 149 GLU HBy 1.0 1.935 4.621 1275 486 A 149 GLU HBy A 173 ALA H 1.0 1.935 4.621 1276 487 A 143 THR HG2% A 145 VAL H 1.0 1.768 3.506 1277 487 A 148 ILE HG2% A 150 ASP H 1.0 1.768 3.506 1278 487 A 145 VAL H A 145 VAL HGx% 1.0 1.768 3.506 1279 488 A 194 ASP H A 195 ILE H 1.0 1.966 5.004 1280 488 A 148 ILE H A 194 ASP H 1.0 1.966 5.004 1281 489 A 179 ALA HA A 179 ALA H 1.0 1.731 3.335 1282 489 A 176 ARG HA A 179 ALA H 1.0 1.731 3.335 1283 490 A 193 ALA HB% A 194 ASP H 1.0 1.805 3.699 1284 490 A 148 ILE HG2% A 194 ASP H 1.0 1.805 3.699 1285 491 A 236 PRO HDx A 235 GLU H 1.0 1.940 4.666 1286 491 A 234 PRO HDx A 235 GLU H 1.0 1.940 4.666 1287 492 A 236 PRO HDy A 235 GLU H 1.0 1.912 4.414 1288 492 A 234 PRO HDy A 235 GLU H 1.0 1.912 4.414 1289 493 A 235 GLU HGx A 235 GLU H 1.0 1.669 3.079 1290 493 A 235 GLU HGy A 235 GLU H 1.0 1.669 3.079 1291 493 A 234 PRO HBx A 235 GLU H 1.0 1.669 3.079 1292 494 A 235 GLU HBy A 235 GLU H 1.0 1.668 3.074 1293 494 A 234 PRO HBy A 235 GLU H 1.0 1.668 3.074 1294 495 A 248 THR HA A 249 VAL H 1.0 1.870 4.090 1295 495 A 247 SER HA A 249 VAL H 1.0 1.870 4.090 1296 496 A 161 LEU HDy% A 249 VAL H 1.0 1.923 4.503 1297 496 A 249 VAL H A 240 VAL HGx% 1.0 1.923 4.503 1298 497 A 161 LEU HDy% A 249 VAL H 1.0 1.909 4.387 1299 497 A 240 VAL HGy% A 249 VAL H 1.0 1.909 4.387 1300 498 A 161 LEU H A 162 VAL HB 1.0 1.941 4.683 1301 498 A 161 LEU H A 157 GLN HGy 1.0 1.941 4.683 1302 498 A 161 LEU H A 157 GLN HBy 1.0 1.941 4.683 1303 499 A 161 LEU H A 162 VAL HGx% 1.0 1.822 3.796 1304 499 A 161 LEU H A 161 LEU HDx% 1.0 1.822 3.796 1305 500 A 161 LEU H A 147 ILE HD1% 1.0 1.920 4.480 1306 500 A 161 LEU H A 169 ILE HD1% 1.0 1.920 4.480 1307 500 A 161 LEU H A 161 LEU HDy% 1.0 1.920 4.480 1308 501 A 208 GLU HA A 210 ILE H 1.0 1.956 4.848 1309 501 A 180 GLN HA A 210 ILE H 1.0 1.956 4.848 1310 502 A 213 GLN HGx A 210 ILE H 1.0 1.954 4.832 1311 502 A 208 GLU HBx A 210 ILE H 1.0 1.954 4.832 1312 503 A 144 ASN H A 189 GLY HAy 1.0 1.914 4.426 1313 503 A 144 ASN H A 142 SER HBx 1.0 1.914 4.426 1314 504 A 159 GLU H A 159 GLU HBx 1.0 1.727 3.319 1315 504 A 159 GLU H A 158 LEU HBx 1.0 1.727 3.319 1316 505 A 159 GLU HBy A 159 GLU H 1.0 1.681 3.125 1317 505 A 159 GLU H A 158 LEU HBx 1.0 1.681 3.125 1318 506 A 161 LEU HBx A 159 GLU H 1.0 1.906 4.360 1319 506 A 158 LEU HG A 159 GLU H 1.0 1.906 4.360 1320 507 A 147 ILE HG2% A 159 GLU H 1.0 1.854 3.984 1321 507 A 159 GLU H A 162 VAL HGx% 1.0 1.854 3.984 1322 508 A 252 THR HB A 253 ILE H 1.0 1.688 3.152 1323 508 A 208 GLU HA A 208 GLU H 1.0 1.688 3.152 1324 509 A 204 ILE HA A 208 GLU H 1.0 1.897 4.283 1325 509 A 250 ARG HA A 253 ILE H 1.0 1.897 4.283 1326 510 A 182 ALA H A 181 GLU HGx 1.0 1.898 4.290 1327 510 A 182 ALA H A 180 GLN HBx 1.0 1.898 4.290 1328 511 A 256 ALA H A 255 GLN HBy 1.0 1.764 3.486 1329 511 A 182 ALA H A 178 GLN HBx 1.0 1.764 3.486 1330 512 A 256 ALA H A 257 LEU HG 1.0 1.855 3.991 1331 512 A 256 ALA H A 257 LEU HBx 1.0 1.855 3.991 1332 512 A 217 PRO HBy A 256 ALA H 1.0 1.855 3.991 1333 512 A 182 ALA H A 185 LYS HGx 1.0 1.855 3.991 1334 513 A 182 ALA H A 183 VAL HGx% 1.0 1.844 3.918 1335 513 A 252 THR HG2% A 256 ALA H 1.0 1.844 3.918 1336 513 A 182 ALA H A 183 VAL HGy% 1.0 1.844 3.918 1337 514 A 204 ILE HG2% A 208 GLU H 1.0 1.903 4.331 1338 514 A 165 LEU HDx% A 253 ILE H 1.0 1.903 4.331 1339 514 A 211 LEU HDx% A 208 GLU H 1.0 1.903 4.331 1340 515 A 240 VAL HGy% A 253 ILE H 1.0 1.869 4.083 1341 515 A 218 VAL HGy% A 208 GLU H 1.0 1.869 4.083 1342 515 A 207 VAL HGy% A 208 GLU H 1.0 1.869 4.083 1343 516 A 193 ALA HB% A 208 GLU H 1.0 1.910 4.392 1344 516 A 191 VAL HGx% A 208 GLU H 1.0 1.910 4.392 1345 516 A 256 ALA HB% A 253 ILE H 1.0 1.910 4.392 1346 516 A 240 VAL HGy% A 253 ILE H 1.0 1.910 4.392 1347 516 A 210 ILE HD1% A 208 GLU H 1.0 1.910 4.392 1348 517 A 249 VAL HGx% A 253 ILE H 1.0 1.752 3.432 1349 517 A 253 ILE HG2% A 253 ILE H 1.0 1.752 3.432 1350 518 A 190 LEU HDy% A 256 ALA H 1.0 1.909 4.389 1351 518 A 219 ILE HG1y A 256 ALA H 1.0 1.909 4.389 1352 518 A 253 ILE HD1% A 256 ALA H 1.0 1.909 4.389 1353 518 A 256 ALA H A 257 LEU HDx% 1.0 1.909 4.389 1354 518 A 219 ILE HG1y A 218 VAL H 1.0 1.909 4.389 1355 518 A 190 LEU HDy% A 218 VAL H 1.0 1.909 4.389 1356 519 A 165 LEU H A 165 LEU HA 1.0 1.721 3.291 1357 519 A 165 LEU H A 164 SER HA 1.0 1.721 3.291 1358 520 A 216 VAL H A 216 VAL HA 1.0 1.490 2.470 1359 520 A 215 ASP HA A 216 VAL H 1.0 1.490 2.470 1360 521 A 216 VAL H A 215 ASP HBy 1.0 1.859 4.013 1361 521 A 216 VAL H A 187 LYS HEx 1.0 1.859 4.013 1362 521 A 216 VAL H A 187 LYS HEy 1.0 1.859 4.013 1363 522 A 211 LEU HDx% A 216 VAL H 1.0 1.910 4.394 1364 522 A 191 VAL HGy% A 216 VAL H 1.0 1.910 4.394 1365 523 A 169 ILE HG2% A 169 ILE H 1.0 1.736 3.354 1366 523 A 169 ILE HD1% A 169 ILE H 1.0 1.736 3.354 1367 524 A 161 LEU HDy% A 162 VAL H 1.0 1.696 3.188 1368 524 A 162 VAL HGy% A 162 VAL H 1.0 1.696 3.188 1369 524 A 169 ILE HD1% A 162 VAL H 1.0 1.696 3.188 1370 525 A 253 ILE HD1% A 162 VAL H 1.0 1.917 4.447 1371 525 A 158 LEU HDy% A 162 VAL H 1.0 1.917 4.447 1372 525 A 253 ILE HG1y A 162 VAL H 1.0 1.917 4.447 1373 526 A 219 ILE HA A 218 VAL H 1.0 1.923 4.503 1374 526 A 218 VAL H A 190 LEU HA 1.0 1.923 4.503 1375 527 A 209 ASP H A 206 ALA HA 1.0 1.855 3.995 1376 527 A 209 ASP H A 205 ASP HA 1.0 1.855 3.995 1377 528 A 209 ASP H A 208 GLU HGx 1.0 1.942 4.696 1378 528 A 209 ASP H A 205 ASP HBy 1.0 1.942 4.696 1379 529 A 209 ASP H A 207 VAL HB 1.0 1.955 4.847 1380 529 A 209 ASP H A 180 GLN HGy 1.0 1.955 4.847 1381 530 A 218 VAL H A 217 PRO HGy 1.0 1.950 4.774 1382 530 A 218 VAL H A 191 VAL HB 1.0 1.950 4.774 1383 531 A 256 ALA H A 257 LEU HBx 1.0 1.855 3.989 1384 531 A 217 PRO HBy A 218 VAL H 1.0 1.855 3.989 1385 532 A 204 ILE HG2% A 209 ASP H 1.0 1.966 4.990 1386 532 A 209 ASP H A 210 ILE HG1y 1.0 1.966 4.990 1387 532 A 209 ASP H A 211 LEU HDx% 1.0 1.966 4.990 1388 533 A 255 GLN H A 255 GLN HA 1.0 1.659 3.035 1389 533 A 255 GLN H A 254 SER HA 1.0 1.659 3.035 1390 534 A 255 GLN H A 254 SER HA 1.0 1.755 3.447 1391 534 A 252 THR HA A 255 GLN H 1.0 1.755 3.447 1392 535 A 259 PHE HBx A 260 GLN H 1.0 1.883 4.183 1393 535 A 258 PHE HBx A 260 GLN H 1.0 1.883 4.183 1394 536 A 255 GLN H A 257 LEU HG 1.0 1.931 4.591 1395 536 A 255 GLN H A 257 LEU HBx 1.0 1.931 4.591 1396 536 A 253 ILE HG1x A 255 GLN H 1.0 1.931 4.591 1397 537 A 255 GLN H A 190 LEU HDx% 1.0 1.949 4.763 1398 537 A 255 GLN H A 253 ILE HG2% 1.0 1.949 4.763 1399 538 A 241 THR H A 242 LYS H 1.0 1.857 4.001 1400 538 A 182 ALA H A 184 ALA H 1.0 1.857 4.001 1401 539 A 222 THR H A 242 LYS H 1.0 1.879 4.157 1402 539 A 181 GLU H A 184 ALA H 1.0 1.879 4.157 1403 540 A 228 LEU HA A 229 LEU H 1.0 1.789 3.609 1404 540 A 226 GLU HA A 229 LEU H 1.0 1.789 3.609 1405 541 A 157 GLN H A 157 GLN HGx 1.0 1.881 4.167 1406 541 A 157 GLN H A 156 MET HGx 1.0 1.881 4.167 1407 542 A 229 LEU HG A 229 LEU H 1.0 1.667 3.069 1408 542 A 229 LEU HBx A 229 LEU H 1.0 1.667 3.069 1409 542 A 229 LEU HBy A 229 LEU H 1.0 1.667 3.069 1410 543 A 229 LEU H A 230 THR HG2% 1.0 1.886 4.202 1411 543 A 229 LEU H A 228 LEU HG 1.0 1.886 4.202 1412 544 A 184 ALA H A 146 LEU HDy% 1.0 1.916 4.446 1413 544 A 240 VAL HGx% A 242 LYS H 1.0 1.916 4.446 1414 544 A 239 LEU HDy% A 242 LYS H 1.0 1.916 4.446 1415 545 A 225 PRO HA A 226 GLU H 1.0 1.844 3.920 1416 545 A 225 PRO HDx A 226 GLU H 1.0 1.844 3.920 1417 546 A 226 GLU H A 226 GLU HGy 1.0 1.728 3.320 1418 546 A 226 GLU H A 226 GLU HBx 1.0 1.728 3.320 1419 547 A 195 ILE HD1% A 224 TYR H 1.0 1.926 4.530 1420 547 A 239 LEU HDx% A 224 TYR H 1.0 1.926 4.530 1421 548 A 211 LEU H A 210 ILE HA 1.0 1.867 4.067 1422 548 A 207 VAL HA A 211 LEU H 1.0 1.867 4.067 1423 549 A 158 LEU H A 158 LEU HBx 1.0 1.777 3.553 1424 549 A 140 MET H A 140 MET HBx 1.0 1.777 3.553 1425 549 A 140 MET H A 140 MET HBy 1.0 1.777 3.553 1426 550 A 245 GLN H A 245 GLN HBy 1.0 1.776 3.546 1427 550 A 211 LEU H A 210 ILE HG1x 1.0 1.776 3.546 1428 551 A 158 LEU H A 158 LEU HBy 1.0 1.810 3.726 1429 551 A 154 ILE HG2% A 158 LEU H 1.0 1.810 3.726 1430 552 A 158 LEU H A 147 ILE HG2% 1.0 1.912 4.408 1431 552 A 158 LEU H A 161 LEU HDx% 1.0 1.912 4.408 1432 553 A 211 LEU H A 218 VAL HGy% 1.0 1.859 4.015 1433 553 A 245 GLN H A 240 VAL HGx% 1.0 1.859 4.015 1434 554 A 161 LEU HBy A 163 ARG H 1.0 1.843 3.913 1435 554 A 163 ARG HGy A 163 ARG H 1.0 1.843 3.913 1436 555 A 204 ILE HB A 204 ILE H 1.0 1.701 3.205 1437 555 A 204 ILE HG1x A 204 ILE H 1.0 1.701 3.205 1438 556 A 204 ILE H A 193 ALA HB% 1.0 1.904 4.340 1439 556 A 204 ILE H A 195 ILE HD1% 1.0 1.904 4.340 1440 557 A 204 ILE HG2% A 204 ILE H 1.0 1.811 3.727 1441 557 A 195 ILE HG2% A 204 ILE H 1.0 1.811 3.727 1442 558 A 169 ILE HD1% A 163 ARG H 1.0 1.801 3.673 1443 558 A 162 VAL HGy% A 163 ARG H 1.0 1.801 3.673 1444 559 A 186 GLU H A 186 GLU HA 1.0 1.646 2.990 1445 559 A 183 VAL HA A 186 GLU H 1.0 1.646 2.990 1446 560 A 178 GLN H A 177 THR HB 1.0 1.698 3.194 1447 560 A 227 ARG H A 227 ARG HA 1.0 1.698 3.194 1448 561 A 252 THR HB A 252 THR H 1.0 1.606 2.840 1449 561 A 252 THR HA A 252 THR H 1.0 1.606 2.840 1450 562 A 227 ARG H A 226 GLU HGy 1.0 1.756 3.450 1451 562 A 181 GLU H A 181 GLU HGy 1.0 1.756 3.450 1452 562 A 178 GLN HBx A 178 GLN H 1.0 1.756 3.450 1453 563 A 181 GLU H A 181 GLU HGy 1.0 1.755 3.443 1454 563 A 178 GLN HBx A 178 GLN H 1.0 1.755 3.443 1455 564 A 253 ILE HB A 252 THR H 1.0 1.806 3.704 1456 564 A 227 ARG H A 228 LEU HBx 1.0 1.806 3.704 1457 564 A 227 ARG H A 227 ARG HGy 1.0 1.806 3.704 1458 565 A 251 THR HG2% A 252 THR H 1.0 1.809 3.719 1459 565 A 178 GLN H A 177 THR HG2% 1.0 1.809 3.719 1460 566 A 227 ARG H A 195 ILE HD1% 1.0 1.888 4.216 1461 566 A 239 LEU HDx% A 227 ARG H 1.0 1.888 4.216 1462 566 A 239 LEU HDy% A 227 ARG H 1.0 1.888 4.216 1463 566 A 227 ARG H A 229 LEU HDx% 1.0 1.888 4.216 1464 567 A 248 THR HA A 248 THR H 1.0 1.722 3.294 1465 567 A 248 THR H A 247 SER HBx 1.0 1.722 3.294 1466 568 A 250 ARG HBx A 248 THR H 1.0 1.933 4.603 1467 568 A 250 ARG HBy A 248 THR H 1.0 1.933 4.603 1468 568 A 249 VAL HB A 248 THR H 1.0 1.933 4.603 1469 569 A 145 VAL H A 168 ASP H 1.0 1.906 4.360 1470 569 A 159 GLU H A 156 MET H 1.0 1.906 4.360 1471 570 A 168 ASP H A 168 ASP HA 1.0 1.584 2.766 1472 570 A 167 HIS HA A 168 ASP H 1.0 1.584 2.766 1473 571 A 232 ASP H A 230 THR HB 1.0 1.946 4.736 1474 571 A 232 ASP H A 230 THR HA 1.0 1.946 4.736 1475 572 A 260 GLN HA A 261 ASN H 1.0 1.767 3.505 1476 572 A 160 ASP H A 157 GLN HA 1.0 1.767 3.505 1477 573 A 250 ARG H A 248 THR HA 1.0 1.879 4.151 1478 573 A 250 ARG H A 247 SER HA 1.0 1.879 4.151 1479 574 A 250 ARG H A 250 ARG HA 1.0 1.757 3.455 1480 574 A 237 THR HA A 238 TYR H 1.0 1.757 3.455 1481 575 A 250 ARG HDx A 250 ARG H 1.0 1.884 4.188 1482 575 A 250 ARG HDy A 250 ARG H 1.0 1.884 4.188 1483 575 A 249 VAL HA A 250 ARG H 1.0 1.884 4.188 1484 576 A 168 ASP H A 167 HIS HBy 1.0 1.761 3.475 1485 576 A 144 ASN HBx A 168 ASP H 1.0 1.761 3.475 1486 577 A 261 ASN H A 261 ASN HBy 1.0 1.711 3.249 1487 577 A 160 ASP H A 160 ASP HBy 1.0 1.711 3.249 1488 578 A 168 ASP H A 144 ASN HBy 1.0 1.943 4.707 1489 578 A 156 MET H A 157 GLN HBx 1.0 1.943 4.707 1490 579 A 215 ASP HBy A 215 ASP H 1.0 1.647 2.991 1491 579 A 187 LYS HEx A 215 ASP H 1.0 1.647 2.991 1492 579 A 187 LYS HEy A 215 ASP H 1.0 1.647 2.991 1493 580 A 260 GLN HBx A 261 ASN H 1.0 1.814 3.750 1494 580 A 260 GLN HBy A 261 ASN H 1.0 1.814 3.750 1495 580 A 237 THR H A 236 PRO HBy 1.0 1.814 3.750 1496 581 A 160 ASP H A 159 GLU HBy 1.0 1.762 3.482 1497 581 A 260 GLN HBx A 261 ASN H 1.0 1.762 3.482 1498 581 A 260 GLN HBy A 261 ASN H 1.0 1.762 3.482 1499 582 A 250 ARG HBx A 250 ARG H 1.0 1.582 2.760 1500 582 A 250 ARG HBy A 250 ARG H 1.0 1.582 2.760 1501 582 A 249 VAL HB A 250 ARG H 1.0 1.582 2.760 1502 583 A 161 LEU HBy A 164 SER H 1.0 1.891 4.243 1503 583 A 163 ARG HGy A 164 SER H 1.0 1.891 4.243 1504 584 A 169 ILE HD1% A 163 ARG H 1.0 1.810 3.724 1505 584 A 169 ILE HD1% A 168 ASP H 1.0 1.810 3.724 1506 584 A 161 LEU HDy% A 163 ARG H 1.0 1.810 3.724 1507 584 A 162 VAL HGy% A 168 ASP H 1.0 1.810 3.724 1508 584 A 162 VAL HGy% A 163 ARG H 1.0 1.810 3.724 1509 585 A 169 ILE HD1% A 163 ARG H 1.0 1.831 3.847 1510 585 A 169 ILE HD1% A 168 ASP H 1.0 1.831 3.847 1511 585 A 145 VAL HGy% A 168 ASP H 1.0 1.831 3.847 1512 586 A 216 VAL HGy% A 215 ASP H 1.0 1.922 4.494 1513 586 A 216 VAL HGx% A 215 ASP H 1.0 1.922 4.494 1514 587 A 239 LEU HDy% A 237 THR H 1.0 1.922 4.496 1515 587 A 169 ILE HG2% A 160 ASP H 1.0 1.922 4.496 1516 587 A 160 ASP H A 169 ILE HD1% 1.0 1.922 4.496 1517 587 A 160 ASP H A 147 ILE HD1% 1.0 1.922 4.496 1518 587 A 162 VAL HGy% A 160 ASP H 1.0 1.922 4.496 1519 587 A 160 ASP H A 161 LEU HDy% 1.0 1.922 4.496 1520 588 A 214 PHE HDy A 213 GLN H 1.0 1.888 4.214 1521 588 A 214 PHE HDx A 213 GLN H 1.0 1.888 4.214 1522 588 A 213 GLN HE2y A 213 GLN H 1.0 1.888 4.214 1523 589 A 185 LYS HA A 186 GLU H 1.0 1.755 3.443 1524 589 A 182 ALA HA A 186 GLU H 1.0 1.755 3.443 1525 590 A 243 PRO HA A 244 PHE H 1.0 1.576 2.740 1526 590 A 242 LYS HA A 244 PHE H 1.0 1.576 2.740 1527 591 A 181 GLU H A 181 GLU HA 1.0 1.704 3.220 1528 591 A 180 GLN HA A 181 GLU H 1.0 1.704 3.220 1529 592 A 181 GLU H A 181 GLU HGx 1.0 1.628 2.920 1530 592 A 181 GLU H A 180 GLN HBx 1.0 1.628 2.920 1531 593 A 181 GLU H A 181 GLU HBy 1.0 1.660 3.042 1532 593 A 178 GLN H A 178 GLN HBy 1.0 1.660 3.042 1533 594 A 244 PHE H A 243 PRO HGx 1.0 1.778 3.558 1534 594 A 244 PHE H A 243 PRO HGy 1.0 1.778 3.558 1535 594 A 243 PRO HBy A 244 PHE H 1.0 1.778 3.558 1536 595 A 182 ALA HB% A 181 GLU H 1.0 1.853 3.975 1537 595 A 206 ALA H A 176 ARG HGy 1.0 1.853 3.975 1538 595 A 184 ALA HB% A 181 GLU H 1.0 1.853 3.975 1539 596 A 185 LYS HGy A 186 GLU H 1.0 1.841 3.907 1540 596 A 182 ALA HB% A 186 GLU H 1.0 1.841 3.907 1541 596 A 184 ALA HB% A 186 GLU H 1.0 1.841 3.907 1542 597 A 168 ASP H A 167 HIS H 1.0 1.922 4.498 1543 597 A 163 ARG H A 167 HIS H 1.0 1.922 4.498 1544 598 A 162 VAL HGx% A 167 HIS H 1.0 1.917 4.451 1545 598 A 165 LEU HDx% A 167 HIS H 1.0 1.917 4.451 1546 599 A 204 ILE HG1y A 205 ASP H 1.0 1.932 4.600 1547 599 A 204 ILE HD1% A 205 ASP H 1.0 1.932 4.600 1548 600 A 238 TYR HDx A 238 TYR H 1.0 1.789 3.615 1549 600 A 238 TYR HDy A 238 TYR H 1.0 1.789 3.615 1550 600 A 220 PHE HDy A 238 TYR H 1.0 1.789 3.615 1551 600 A 220 PHE HDx A 238 TYR H 1.0 1.789 3.615 1552 601 A 214 PHE HEx A 214 PHE H 1.0 1.808 3.714 1553 601 A 214 PHE HEy A 214 PHE H 1.0 1.808 3.714 1554 601 A 214 PHE HDy A 214 PHE H 1.0 1.808 3.714 1555 601 A 214 PHE HDx A 214 PHE H 1.0 1.808 3.714 1556 602 A 163 ARG HA A 164 SER H 1.0 1.901 4.319 1557 602 A 236 PRO HA A 238 TYR H 1.0 1.901 4.319 1558 603 A 164 SER H A 164 SER HBx 1.0 1.677 3.109 1559 603 A 161 LEU HA A 164 SER H 1.0 1.677 3.109 1560 604 A 238 TYR H A 236 PRO HBy 1.0 1.731 3.337 1561 604 A 163 ARG HBx A 164 SER H 1.0 1.731 3.337 1562 605 A 165 LEU HG A 164 SER H 1.0 1.817 3.763 1563 605 A 164 SER H A 163 ARG HBy 1.0 1.817 3.763 1564 606 A 183 VAL HGy% A 214 PHE H 1.0 1.924 4.518 1565 606 A 211 LEU HDy% A 214 PHE H 1.0 1.924 4.518 1566 606 A 183 VAL HGx% A 214 PHE H 1.0 1.924 4.518 1567 607 A 162 VAL HGx% A 164 SER H 1.0 1.924 4.518 1568 607 A 165 LEU HDy% A 164 SER H 1.0 1.924 4.518 1569 607 A 165 LEU HDx% A 164 SER H 1.0 1.924 4.518 1570 608 A 162 VAL HGy% A 164 SER H 1.0 1.946 4.738 1571 608 A 161 LEU HDy% A 164 SER H 1.0 1.946 4.738 1572 608 A 165 LEU HDy% A 164 SER H 1.0 1.946 4.738 1573 609 A 219 ILE HG2% A 238 TYR H 1.0 1.793 3.633 1574 609 A 237 THR HG2% A 238 TYR H 1.0 1.793 3.633 1575 610 A 191 VAL HGx% A 207 VAL H 1.0 1.853 3.975 1576 610 A 207 VAL H A 193 ALA HB% 1.0 1.853 3.975 1577 610 A 210 ILE HD1% A 207 VAL H 1.0 1.853 3.975 1578 611 A 180 GLN HA A 180 GLN H 1.0 1.682 3.128 1579 611 A 177 THR HA A 180 GLN H 1.0 1.682 3.128 1580 612 A 181 GLU HBy A 180 GLN H 1.0 1.723 3.301 1581 612 A 180 GLN H A 180 GLN HBy 1.0 1.723 3.301 1582 613 A 182 ALA HB% A 180 GLN H 1.0 1.925 4.529 1583 613 A 180 GLN H A 176 ARG HGy 1.0 1.925 4.529 1584 614 A 157 GLN HBy A 154 ILE H 1.0 1.925 4.527 1585 614 A 154 ILE H A 151 GLU HGy 1.0 1.925 4.527 1586 615 A 153 LEU HDx% A 154 ILE H 1.0 1.933 4.603 1587 615 A 153 LEU HDy% A 154 ILE H 1.0 1.933 4.603 1588 616 A 216 VAL HGy% A 190 LEU H 1.0 1.764 3.486 1589 616 A 145 VAL HGy% A 190 LEU H 1.0 1.764 3.486 1590 616 A 216 VAL HGx% A 190 LEU H 1.0 1.764 3.486 1591 617 A 143 THR HG2% A 190 LEU H 1.0 1.762 3.480 1592 617 A 145 VAL HGx% A 190 LEU H 1.0 1.762 3.480 1593 618 A 190 LEU HDy% A 190 LEU H 1.0 1.904 4.342 1594 618 A 257 LEU HDx% A 190 LEU H 1.0 1.904 4.342 1595 618 A 192 LEU HDy% A 190 LEU H 1.0 1.904 4.342 1596 619 A 195 ILE HG2% A 195 ILE H 1.0 1.887 4.211 1597 619 A 222 THR HG2% A 195 ILE H 1.0 1.887 4.211 1598 620 A 153 LEU H A 152 PRO HA 1.0 1.918 4.458 1599 620 A 153 LEU H A 152 PRO HDx 1.0 1.918 4.458 1600 621 A 153 LEU H A 152 PRO HGx 1.0 1.815 3.751 1601 621 A 153 LEU H A 151 GLU HBx 1.0 1.815 3.751 1602 621 A 153 LEU H A 151 GLU HBy 1.0 1.815 3.751 1603 622 A 153 LEU H A 154 ILE HG1x 1.0 1.764 3.490 1604 622 A 153 LEU H A 153 LEU HBy 1.0 1.764 3.490 1605 623 A 206 ALA HB% A 177 THR H 1.0 1.929 4.561 1606 623 A 176 ARG HGy A 177 THR H 1.0 1.929 4.561 1607 623 A 179 ALA HB% A 177 THR H 1.0 1.929 4.561 1608 624 A 153 LEU H A 153 LEU HDy% 1.0 1.889 4.227 1609 624 A 153 LEU H A 153 LEU HDx% 1.0 1.889 4.227 1610 625 A 262 SER H A 262 SER HA 1.0 1.722 3.296 1611 625 A 261 ASN HA A 262 SER H 1.0 1.722 3.296 1612 626 A 263 PRO HDx A 262 SER H 1.0 1.862 4.040 1613 626 A 263 PRO HDy A 262 SER H 1.0 1.862 4.040 1614 626 A 262 SER H A 262 SER HBx 1.0 1.862 4.040 1615 626 A 262 SER H A 262 SER HBy 1.0 1.862 4.040 1616 627 A 263 PRO HGx A 262 SER H 1.0 1.948 4.758 1617 627 A 260 GLN HBx A 262 SER H 1.0 1.948 4.758 1618 627 A 260 GLN HBy A 262 SER H 1.0 1.948 4.758 1619 627 A 240 VAL HB A 241 THR H 1.0 1.948 4.758 1620 628 A 240 VAL HGy% A 241 THR H 1.0 1.808 3.710 1621 628 A 239 LEU HDx% A 241 THR H 1.0 1.808 3.710 1622 629 A 228 LEU HA A 228 LEU H 1.0 1.769 3.513 1623 629 A 227 ARG HA A 228 LEU H 1.0 1.769 3.513 1624 630 A 195 ILE HD1% A 228 LEU H 1.0 1.871 4.097 1625 630 A 239 LEU HDy% A 228 LEU H 1.0 1.871 4.097 1626 630 A 229 LEU HDx% A 228 LEU H 1.0 1.871 4.097 1627 631 A 185 LYS HA A 185 LYS H 1.0 1.632 2.938 1628 631 A 184 ALA HA A 185 LYS H 1.0 1.632 2.938 1629 632 A 186 GLU HBy A 185 LYS H 1.0 1.881 4.171 1630 632 A 185 LYS HDx A 185 LYS H 1.0 1.881 4.171 1631 632 A 185 LYS HDy A 185 LYS H 1.0 1.881 4.171 1632 633 A 155 SER H A 155 SER HA 1.0 1.758 3.456 1633 633 A 155 SER H A 155 SER HBx 1.0 1.758 3.456 1634 634 A 155 SER H A 151 GLU HBx 1.0 1.860 4.020 1635 634 A 155 SER H A 151 GLU HBy 1.0 1.860 4.020 1636 634 A 155 SER H A 149 GLU HGx 1.0 1.860 4.020 1637 635 A 239 LEU HDx% A 222 THR H 1.0 1.875 4.127 1638 635 A 222 THR H A 240 VAL HGx% 1.0 1.875 4.127 1639 636 A 183 VAL H A 183 VAL HA 1.0 1.737 3.363 1640 636 A 201 SER H A 201 SER HA 1.0 1.737 3.363 1641 637 A 200 GLY H A 199 ASP H 1.0 1.727 3.317 1642 637 A 198 ALA H A 199 ASP H 1.0 1.727 3.317 1643 638 A 248 THR HA A 251 THR H 1.0 1.853 3.977 1644 638 A 247 SER HA A 251 THR H 1.0 1.853 3.977 1645 639 A 250 ARG HDx A 251 THR H 1.0 1.952 4.804 1646 639 A 250 ARG HDy A 251 THR H 1.0 1.952 4.804 1647 639 A 249 VAL HA A 251 THR H 1.0 1.952 4.804 1648 640 A 257 LEU HG A 257 LEU H 1.0 1.636 2.954 1649 640 A 257 LEU HBx A 257 LEU H 1.0 1.636 2.954 1650 641 A 257 LEU H A 253 ILE HG2% 1.0 1.861 4.027 1651 641 A 190 LEU HDx% A 257 LEU H 1.0 1.861 4.027 1652 642 A 256 ALA HA A 257 LEU H 1.0 1.918 4.460 1653 642 A 257 LEU H A 254 SER HA 1.0 1.918 4.460 1654 643 A 172 THR H A 146 LEU HDy% 1.0 1.916 4.442 1655 643 A 169 ILE HG2% A 172 THR H 1.0 1.916 4.442 1656 644 A 253 ILE HG1y A 254 SER H 1.0 1.842 3.912 1657 644 A 253 ILE HD1% A 254 SER H 1.0 1.842 3.912 1658 644 A 257 LEU HDx% A 254 SER H 1.0 1.842 3.912 1659 645 A 230 THR H A 231 GLY HAx 1.0 1.950 4.786 1660 645 A 228 LEU HA A 230 THR H 1.0 1.950 4.786 1661 646 A 260 GLN HGy A 260 GLN HE2y 1.0 1.821 3.787 1662 646 A 178 GLN HBx A 178 GLN HE2y 1.0 1.821 3.787 1663 646 A 260 GLN HGx A 260 GLN HE2y 1.0 1.821 3.787 1664 647 A 260 GLN HBx A 260 GLN HE2y 1.0 1.943 4.709 1665 647 A 260 GLN HBy A 260 GLN HE2y 1.0 1.943 4.709 1666 647 A 178 GLN HBy A 178 GLN HE2y 1.0 1.943 4.709 1667 648 A 198 ALA HB% A 178 GLN HE2y 1.0 1.919 4.467 1668 648 A 174 ALA HB% A 178 GLN HE2y 1.0 1.919 4.467 1669 649 A 233 ARG HGy A 230 THR H 1.0 1.874 4.122 1670 649 A 229 LEU HBx A 230 THR H 1.0 1.874 4.122 1671 649 A 229 LEU HBy A 230 THR H 1.0 1.874 4.122 1672 649 A 233 ARG HGx A 230 THR H 1.0 1.874 4.122 1673 650 A 175 THR HG2% A 178 GLN HE2x 1.0 1.938 4.654 1674 650 A 213 GLN HE2y A 183 VAL HGy% 1.0 1.938 4.654 1675 650 A 213 GLN HE2y A 183 VAL HGx% 1.0 1.938 4.654 1676 651 A 257 LEU HDy% A 260 GLN HE2x 1.0 1.969 5.031 1677 651 A 256 ALA HB% A 260 GLN HE2x 1.0 1.969 5.031 1678 652 A 231 GLY H A 232 ASP HA 1.0 1.960 4.900 1679 652 A 229 LEU HA A 231 GLY H 1.0 1.960 4.900 1680 653 A 246 GLU HGy A 157 GLN HE2y 1.0 1.764 3.490 1681 653 A 157 GLN HE2y A 157 GLN HGy 1.0 1.764 3.490 1682 654 A 157 GLN HGy A 157 GLN HE2x 1.0 1.787 3.601 1683 654 A 246 GLU HGy A 157 GLN HE2x 1.0 1.787 3.601 1684 655 A 189 GLY H A 145 VAL HGy% 1.0 1.903 4.331 1685 655 A 189 GLY H A 216 VAL HGy% 1.0 1.903 4.331 1686 655 A 189 GLY H A 216 VAL HGx% 1.0 1.903 4.331 1687 656 A 165 LEU HA A 166 GLY H 1.0 1.794 3.638 1688 656 A 164 SER HA A 166 GLY H 1.0 1.794 3.638 1689 657 A 165 LEU HDx% A 166 GLY H 1.0 1.924 4.518 1690 657 A 162 VAL HGx% A 166 GLY H 1.0 1.924 4.518 1691 657 A 165 LEU HDy% A 166 GLY H 1.0 1.924 4.518 1692 658 A 206 ALA H A 202 SER H 1.0 1.994 5.560 1693 658 A 204 ILE H A 202 SER H 1.0 1.994 5.560 1694 659 A 149 GLU H A 173 ALA H 1.0 1.854 3.986 1695 659 A 149 GLU H A 150 ASP H 1.0 1.854 3.986 1696 660 A 225 PRO HA A 224 TYR H 1.0 1.965 4.971 1697 660 A 225 PRO HDx A 224 TYR H 1.0 1.965 4.971 1698 661 A 225 PRO HGx A 224 TYR H 1.0 1.970 5.044 1699 661 A 225 PRO HGy A 224 TYR H 1.0 1.970 5.044 1700 661 A 224 TYR H A 195 ILE HB 1.0 1.970 5.044 1701 662 A 215 ASP HA A 215 ASP H 1.0 1.508 2.522 1702 662 A 215 ASP H A 214 PHE HA 1.0 1.508 2.522 1703 663 A 248 THR H A 240 VAL HGx% 1.0 1.995 5.581 1704 663 A 161 LEU HDy% A 248 THR H 1.0 1.995 5.581 1705 664 A 240 VAL HGy% A 248 THR H 1.0 1.998 5.752 1706 664 A 161 LEU HDy% A 248 THR H 1.0 1.998 5.752 1707 665 A 165 LEU HDy% A 251 THR H 1.0 1.988 5.376 1708 665 A 165 LEU HDx% A 251 THR H 1.0 1.988 5.376 1709 666 A 240 VAL HGy% A 251 THR H 1.0 1.998 5.742 1710 666 A 161 LEU HDy% A 251 THR H 1.0 1.998 5.742 1711 667 A 253 ILE HD1% A 251 THR H 1.0 1.990 5.452 1712 667 A 249 VAL HGx% A 251 THR H 1.0 1.990 5.452 1713 668 A 178 GLN H A 175 THR HG2% 1.0 1.801 3.677 1714 668 A 242 LYS HBy A 244 PHE H 1.0 1.801 3.677 1715 668 A 252 THR HG2% A 252 THR H 1.0 1.801 3.677 1716 668 A 181 GLU H A 183 VAL HGx% 1.0 1.801 3.677 1717 668 A 181 GLU H A 183 VAL HGy% 1.0 1.801 3.677 1718 669 A 178 GLN H A 175 THR HG2% 1.0 1.809 3.719 1719 669 A 252 THR HG2% A 252 THR H 1.0 1.809 3.719 1720 669 A 242 LYS HBy A 244 PHE H 1.0 1.809 3.719 1721 670 A 253 ILE HD1% A 255 GLN H 1.0 1.987 5.375 1722 670 A 255 GLN H A 257 LEU HDx% 1.0 1.987 5.375 1723 670 A 190 LEU HDy% A 255 GLN H 1.0 1.987 5.375 1724 671 A 233 ARG H A 230 THR HB 1.0 1.994 5.560 1725 671 A 233 ARG H A 230 THR HA 1.0 1.994 5.560 1726 672 A 207 VAL HGy% A 148 ILE H 1.0 1.894 4.266 1727 672 A 147 ILE HG1y A 148 ILE H 1.0 1.894 4.266 1728 672 A 146 LEU HDy% A 148 ILE H 1.0 1.894 4.266 1729 672 A 147 ILE HD1% A 148 ILE H 1.0 1.894 4.266 1730 672 A 158 LEU HDx% A 148 ILE H 1.0 1.894 4.266 1731 673 A 155 SER H A 147 ILE HG2% 1.0 1.979 5.207 1732 673 A 155 SER H A 153 LEU HDy% 1.0 1.979 5.207 1733 674 A 155 SER H A 154 ILE HD1% 1.0 1.976 5.156 1734 674 A 155 SER H A 147 ILE HD1% 1.0 1.976 5.156 1735 675 A 156 MET HGx A 156 MET H 1.0 1.676 3.104 1736 675 A 168 ASP H A 168 ASP HBx 1.0 1.676 3.104 1737 676 A 157 GLN H A 155 SER HA 1.0 1.980 5.224 1738 676 A 157 GLN H A 155 SER HBx 1.0 1.980 5.224 1739 677 A 169 ILE HG1y A 170 ALA H 1.0 1.978 5.184 1740 677 A 169 ILE HG1x A 170 ALA H 1.0 1.978 5.184 1741 678 A 173 ALA HA A 173 ALA H 1.0 1.826 3.814 1742 678 A 150 ASP H A 150 ASP HA 1.0 1.826 3.814 1743 679 A 198 ALA HB% A 176 ARG H 1.0 1.866 4.062 1744 679 A 197 LEU HG A 176 ARG H 1.0 1.866 4.062 1745 679 A 176 ARG HGx A 176 ARG H 1.0 1.866 4.062 1746 680 A 179 ALA H A 175 THR HG2% 1.0 1.966 4.994 1747 680 A 179 ALA H A 183 VAL HGx% 1.0 1.966 4.994 1748 680 A 179 ALA H A 183 VAL HGy% 1.0 1.966 4.994 1749 681 A 180 GLN H A 181 GLU HGy 1.0 1.972 5.090 1750 681 A 178 GLN HBx A 180 GLN H 1.0 1.972 5.090 1751 682 A 256 ALA HA A 256 ALA H 1.0 1.713 3.257 1752 682 A 255 GLN HA A 256 ALA H 1.0 1.713 3.257 1753 682 A 182 ALA H A 181 GLU HA 1.0 1.713 3.257 1754 683 A 187 LYS H A 187 LYS HEx 1.0 1.998 5.758 1755 683 A 187 LYS H A 187 LYS HEy 1.0 1.998 5.758 1756 683 A 187 LYS H A 144 ASN HBy 1.0 1.998 5.758 1757 684 A 189 GLY H A 190 LEU HG 1.0 1.967 5.013 1758 684 A 189 GLY H A 190 LEU HBy 1.0 1.967 5.013 1759 685 A 206 ALA H A 205 ASP H 1.0 1.705 3.225 1760 685 A 204 ILE H A 205 ASP H 1.0 1.705 3.225 1761 686 A 211 LEU H A 212 GLY H 1.0 1.687 3.149 1762 686 A 211 LEU H A 210 ILE H 1.0 1.687 3.149 1763 687 A 211 LEU HDy% A 215 ASP H 1.0 1.974 5.114 1764 687 A 230 THR HG2% A 232 ASP H 1.0 1.974 5.114 1765 688 A 216 VAL HGy% A 216 VAL H 1.0 1.643 2.975 1766 688 A 216 VAL HGx% A 216 VAL H 1.0 1.643 2.975 1767 689 A 237 THR H A 211 LEU HDx% 1.0 1.957 4.865 1768 689 A 160 ASP H A 161 LEU HDx% 1.0 1.957 4.865 1769 689 A 160 ASP H A 162 VAL HGx% 1.0 1.957 4.865 1770 690 A 165 LEU HA A 167 HIS H 1.0 1.971 5.077 1771 690 A 164 SER HA A 167 HIS H 1.0 1.971 5.077 1772 691 A 193 ALA HB% A 203 GLY H 1.0 1.965 4.975 1773 691 A 148 ILE HG2% A 203 GLY H 1.0 1.965 4.975 1774 691 A 204 ILE HD1% A 203 GLY H 1.0 1.965 4.975 1775 692 A 259 PHE H A 258 PHE HA 1.0 1.666 3.066 1776 692 A 206 ALA H A 206 ALA HA 1.0 1.666 3.066 1777 693 A 248 THR HG2% A 253 ILE H 1.0 1.959 4.899 1778 693 A 250 ARG HGy A 253 ILE H 1.0 1.959 4.899 1779 693 A 206 ALA HB% A 208 GLU H 1.0 1.959 4.899 1780 694 A 183 VAL HGx% A 213 GLN H 1.0 1.973 5.091 1781 694 A 211 LEU HDy% A 213 GLN H 1.0 1.973 5.091 1782 694 A 183 VAL HGy% A 213 GLN H 1.0 1.973 5.091 1783 695 A 242 LYS HA A 222 THR H 1.0 1.966 4.996 1784 695 A 142 SER H A 140 MET HA 1.0 1.966 4.996 1785 695 A 142 SER H A 139 ALA HA 1.0 1.966 4.996 1786 696 A 229 LEU HDx% A 226 GLU H 1.0 1.946 4.740 1787 696 A 239 LEU HDy% A 226 GLU H 1.0 1.946 4.740 1788 697 A 195 ILE HG2% A 228 LEU H 1.0 1.985 5.335 1789 697 A 222 THR HG2% A 228 LEU H 1.0 1.985 5.335 1790 698 A 241 THR H A 239 LEU H 1.0 1.978 5.190 1791 698 A 220 PHE H A 239 LEU H 1.0 1.978 5.190 1792 699 A 251 THR HA A 250 ARG H 1.0 1.939 4.667 1793 699 A 247 SER HBy A 250 ARG H 1.0 1.939 4.667 1794 699 A 252 THR HB A 250 ARG H 1.0 1.939 4.667 1795 700 A 238 TYR H A 239 LEU HBy 1.0 1.984 5.292 1796 700 A 238 TYR H A 219 ILE HG1x 1.0 1.984 5.292 1797 701 A 182 ALA H A 185 LYS H 1.0 1.959 4.895 1798 701 A 238 TYR HDy A 256 ALA H 1.0 1.959 4.895 1799 701 A 238 TYR HDx A 256 ALA H 1.0 1.959 4.895 1800 702 A 182 ALA H A 146 LEU HDx% 1.0 1.839 3.891 1801 702 A 256 ALA H A 253 ILE HG2% 1.0 1.839 3.891 1802 702 A 219 ILE HG1y A 256 ALA H 1.0 1.839 3.891 1803 702 A 190 LEU HDx% A 256 ALA H 1.0 1.839 3.891 1804 703 A 242 LYS HBy A 242 LYS H 1.0 1.707 3.233 1805 703 A 241 THR HG2% A 242 LYS H 1.0 1.707 3.233 1806 704 A 210 ILE HG2% A 210 ILE H 1.0 1.753 3.437 1807 704 A 210 ILE HD1% A 210 ILE H 1.0 1.753 3.437 1808 705 A 161 LEU HDx% A 250 ARG H 1.0 1.874 4.116 1809 705 A 165 LEU HDx% A 250 ARG H 1.0 1.874 4.116 1810 706 A 189 GLY H A 144 ASN HD2y 1.0 1.991 5.465 1811 706 A 144 ASN H A 144 ASN HD2y 1.0 1.991 5.465 1812 707 A 214 PHE HZ A 187 LYS H 1.0 2.000 6.000 1813 707 A 214 PHE HEy A 187 LYS H 1.0 2.000 6.000 1814 707 A 214 PHE HEx A 187 LYS H 1.0 2.000 6.000 1815 707 A 149 GLU H A 175 THR H 1.0 2.000 6.000 1816 708 A 256 ALA HB% A 258 PHE H 1.0 1.899 4.301 1817 708 A 257 LEU HDy% A 258 PHE H 1.0 1.899 4.301 1818 709 A 258 PHE HBx A 257 LEU H 1.0 1.961 4.913 1819 709 A 253 ILE HA A 257 LEU H 1.0 1.961 4.913 1820 710 A 214 PHE HEy A 183 VAL H 1.0 1.958 4.890 1821 710 A 183 VAL H A 214 PHE HZ 1.0 1.958 4.890 1822 710 A 214 PHE HEx A 183 VAL H 1.0 1.958 4.890 1823 710 A 183 VAL H A 213 GLN HE2y 1.0 1.958 4.890 1824 711 A 223 ALA HB% A 223 ALA H 1.0 1.666 3.066 1825 712 A 168 ASP HBx A 169 ILE H 1.0 1.647 2.993 1826 713 A 170 ALA HB% A 170 ALA H 1.0 1.572 2.726 1827 714 A 170 ALA HB% A 145 VAL H 1.0 1.714 3.260 1828 715 A 162 VAL HA A 162 VAL H 1.0 1.690 3.162 1829 716 A 194 ASP H A 194 ASP HBy 1.0 1.820 3.780 1830 717 A 168 ASP H A 168 ASP HBy 1.0 1.670 3.082 1831 718 A 207 VAL HA A 207 VAL H 1.0 1.707 3.229 1832 719 A 207 VAL HA A 210 ILE H 1.0 1.792 3.628 1833 720 A 198 ALA H A 198 ALA HB% 1.0 1.622 2.902 1834 721 A 249 VAL HA A 249 VAL H 1.0 1.705 3.221 1835 722 A 170 ALA HB% A 171 GLY H 1.0 1.642 2.974 1836 723 A 165 LEU HBx A 167 HIS HD2 1.0 1.758 3.460 1837 724 A 167 HIS HD2 A 165 LEU HBy 1.0 1.780 3.568 1838 725 A 252 THR HG1 A 249 VAL HA 1.0 1.808 3.712 1839 726 A 168 ASP HBy A 168 ASP HA 1.0 1.647 2.995 1840 727 A 170 ALA HB% A 146 LEU HA 1.0 1.724 3.302 1841 728 A 143 THR HG2% A 143 THR HA 1.0 1.666 3.068 1842 729 A 252 THR HB A 249 VAL HA 1.0 1.712 3.254 1843 730 A 198 ALA HB% A 150 ASP HBx 1.0 1.560 2.688 1844 730 A 198 ALA HB% A 150 ASP HBy 1.0 1.560 2.688 1845 731 A 194 ASP HBx A 194 ASP HBy 1.0 1.734 3.348 1846 732 A 207 VAL HA A 207 VAL HB 1.0 1.732 3.338 1847 733 A 168 ASP HBx A 168 ASP HBy 1.0 1.372 2.144 1848 734 A 170 ALA HB% A 144 ASN HBy 1.0 1.640 2.966 1849 735 A 252 THR HA A 255 GLN HBx 1.0 1.780 3.568 1850 736 A 162 VAL HA A 162 VAL HB 1.0 1.702 3.210 1851 737 A 165 LEU HBx A 165 LEU HBy 1.0 1.569 2.719 1852 738 A 163 ARG HGx A 163 ARG HDx 1.0 1.591 2.791 1853 739 A 163 ARG HGy A 163 ARG HDx 1.0 1.664 3.058 1854 740 A 227 ARG HDy A 227 ARG HGy 1.0 1.728 3.324 1855 741 A 165 LEU HG A 165 LEU HBy 1.0 1.675 3.099 1856 742 A 233 ARG HDx A 233 ARG HGy 1.0 1.467 2.405 1857 742 A 233 ARG HDy A 233 ARG HGx 1.0 1.467 2.405 1858 742 A 233 ARG HDy A 233 ARG HGy 1.0 1.467 2.405 1859 742 A 233 ARG HDx A 233 ARG HGx 1.0 1.467 2.405 1860 743 A 162 VAL HA A 165 LEU HDx% 1.0 1.488 2.466 1861 744 A 249 VAL HA A 240 VAL HGy% 1.0 1.668 3.070 1862 745 A 207 VAL HA A 207 VAL HGx% 1.0 1.578 2.750 1863 746 A 250 ARG HDy A 165 LEU HDy% 1.0 1.620 2.892 1864 746 A 250 ARG HDx A 165 LEU HDy% 1.0 1.620 2.892 1865 747 A 227 ARG HDy A 195 ILE HG2% 1.0 1.760 3.468 1866 748 A 165 LEU HBx A 165 LEU HDy% 1.0 1.677 3.107 1867 749 A 249 VAL HGx% A 249 VAL HA 1.0 1.534 2.604 1868 750 A 249 VAL HA A 249 VAL HGy% 1.0 1.561 2.689 1869 751 A 177 THR HA A 177 THR H 1.0 1.704 3.220 1870 752 A 253 ILE HA A 253 ILE H 1.0 1.718 3.276 1871 753 A 177 THR HA A 178 GLN H 1.0 1.791 3.623 1872 754 A 161 LEU H A 161 LEU HBx 1.0 1.626 2.916 1873 755 A 228 LEU HBx A 228 LEU H 1.0 1.734 3.350 1874 756 A 228 LEU H A 228 LEU HBy 1.0 1.774 3.538 1875 757 A 161 LEU HBx A 158 LEU HA 1.0 1.734 3.348 1876 758 A 177 THR HA A 180 GLN HBx 1.0 1.701 3.207 1877 759 A 253 ILE HA A 253 ILE HG1x 1.0 1.617 2.881 1878 760 A 228 LEU HG A 228 LEU HBx 1.0 1.769 3.515 1879 761 A 257 LEU HDx% A 167 HIS HE1 1.0 1.770 3.516 1880 762 A 253 ILE HA A 256 ALA HB% 1.0 1.658 3.032 1881 763 A 253 ILE HA A 253 ILE HG2% 1.0 1.534 2.604 1882 764 A 147 ILE HG2% A 148 ILE H 1.0 1.772 3.530 1883 765 A 244 PHE HBx A 245 GLN H 1.0 1.713 3.255 1884 765 A 244 PHE HBy A 245 GLN H 1.0 1.713 3.255 1885 766 A 158 LEU H A 158 LEU HBx 1.0 1.788 3.608 1886 767 A 161 LEU HBx A 162 VAL H 1.0 1.782 3.576 1887 768 A 158 LEU H A 158 LEU HBy 1.0 1.820 3.780 1888 769 A 251 THR HA A 251 THR H 1.0 1.661 3.047 1889 770 A 148 ILE HG2% A 149 GLU H 1.0 1.736 3.356 1890 771 A 161 LEU H A 161 LEU HBy 1.0 1.687 3.151 1891 772 A 182 ALA HB% A 182 ALA H 1.0 1.465 2.399 1892 773 A 207 VAL H A 206 ALA HB% 1.0 1.643 2.979 1893 774 A 206 ALA HB% A 206 ALA H 1.0 1.563 2.695 1894 775 A 256 ALA HB% A 256 ALA H 1.0 1.530 2.594 1895 776 A 210 ILE HA A 210 ILE H 1.0 1.689 3.155 1896 777 A 182 ALA HB% A 183 VAL H 1.0 1.560 2.690 1897 778 A 184 ALA HB% A 184 ALA H 1.0 1.428 2.292 1898 779 A 256 ALA HB% A 257 LEU H 1.0 1.671 3.081 1899 780 A 204 ILE HA A 220 PHE HEy 1.0 1.720 3.290 1900 780 A 204 ILE HA A 220 PHE HEx 1.0 1.720 3.290 1901 781 A 210 ILE HA A 213 GLN HE2y 1.0 1.709 3.241 1902 782 A 220 PHE HDy A 220 PHE HBx 1.0 1.789 3.613 1903 782 A 220 PHE HDx A 220 PHE HBx 1.0 1.789 3.613 1904 783 A 220 PHE HDy A 220 PHE HBy 1.0 1.750 3.422 1905 783 A 220 PHE HDx A 220 PHE HBy 1.0 1.750 3.422 1906 784 A 214 PHE HDy A 187 LYS HEx 1.0 1.762 3.478 1907 784 A 214 PHE HDx A 187 LYS HEx 1.0 1.762 3.478 1908 784 A 214 PHE HDy A 187 LYS HEy 1.0 1.762 3.478 1909 784 A 214 PHE HDx A 187 LYS HEy 1.0 1.762 3.478 1910 785 A 184 ALA HB% A 185 LYS H 1.0 1.583 2.761 1911 786 A 244 PHE HEy A 221 ILE HG2% 1.0 1.699 3.197 1912 786 A 244 PHE HEx A 221 ILE HG2% 1.0 1.699 3.197 1913 787 A 244 PHE HBx A 244 PHE HDx 1.0 1.619 2.891 1914 787 A 244 PHE HBx A 244 PHE HDy 1.0 1.619 2.891 1915 787 A 244 PHE HBy A 244 PHE HDy 1.0 1.619 2.891 1916 787 A 244 PHE HBy A 244 PHE HDx 1.0 1.619 2.891 1917 788 A 244 PHE HDx A 221 ILE HG2% 1.0 1.672 3.086 1918 788 A 244 PHE HDy A 221 ILE HG2% 1.0 1.672 3.086 1919 789 A 221 ILE HA A 221 ILE HG2% 1.0 1.648 2.994 1920 790 A 148 ILE HG2% A 148 ILE HA 1.0 1.617 2.883 1921 791 A 150 ASP HBx A 150 ASP HA 1.0 1.644 2.980 1922 791 A 150 ASP HBy A 150 ASP HA 1.0 1.644 2.980 1923 792 A 147 ILE HG2% A 147 ILE HA 1.0 1.643 2.977 1924 793 A 161 LEU HBx A 161 LEU HA 1.0 1.661 3.047 1925 794 A 161 LEU HA A 161 LEU HBy 1.0 1.733 3.343 1926 795 A 184 ALA HB% A 181 GLU HA 1.0 1.540 2.624 1927 796 A 206 ALA HB% A 203 GLY HAy 1.0 1.520 2.562 1928 797 A 147 ILE HG2% A 155 SER HA 1.0 1.641 2.971 1929 798 A 147 ILE HG2% A 155 SER HBy 1.0 1.766 3.502 1930 799 A 204 ILE HA A 207 VAL HB 1.0 1.747 3.405 1931 800 A 256 ALA HB% A 217 PRO HBx 1.0 1.766 3.496 1932 801 A 210 ILE HA A 210 ILE HG1x 1.0 1.664 3.058 1933 802 A 210 ILE HB A 210 ILE HA 1.0 1.693 3.171 1934 803 A 148 ILE HG2% A 148 ILE HB 1.0 1.574 2.734 1935 804 A 240 VAL HB A 221 ILE HG2% 1.0 1.691 3.167 1936 805 A 185 LYS HEx A 185 LYS HDx 1.0 1.495 2.485 1937 805 A 185 LYS HEx A 185 LYS HDy 1.0 1.495 2.485 1938 805 A 185 LYS HEy A 185 LYS HDx 1.0 1.495 2.485 1939 805 A 185 LYS HEy A 185 LYS HDy 1.0 1.495 2.485 1940 806 A 158 LEU HG A 158 LEU HBy 1.0 1.791 3.625 1941 807 A 221 ILE HG2% A 221 ILE HB 1.0 1.605 2.841 1942 808 A 210 ILE HA A 183 VAL HGx% 1.0 1.711 3.249 1943 808 A 210 ILE HA A 183 VAL HGy% 1.0 1.711 3.249 1944 809 A 187 LYS HDx A 187 LYS HEx 1.0 1.514 2.542 1945 809 A 187 LYS HDy A 187 LYS HEx 1.0 1.514 2.542 1946 809 A 187 LYS HDx A 187 LYS HEy 1.0 1.514 2.542 1947 809 A 187 LYS HDy A 187 LYS HEy 1.0 1.514 2.542 1948 810 A 158 LEU HBy A 158 LEU HBx 1.0 1.606 2.846 1949 811 A 252 THR HG2% A 256 ALA HB% 1.0 1.743 3.387 1950 812 A 210 ILE HA A 210 ILE HG1y 1.0 1.642 2.972 1951 813 A 187 LYS HGx A 187 LYS HEx 1.0 1.675 3.099 1952 813 A 187 LYS HGx A 187 LYS HEy 1.0 1.675 3.099 1953 814 A 147 ILE HG2% A 158 LEU HBx 1.0 1.759 3.465 1954 815 A 161 LEU HBx A 161 LEU HDx% 1.0 1.687 3.149 1955 816 A 161 LEU HDy% A 161 LEU HBy 1.0 1.758 3.462 1956 817 A 161 LEU HBy A 161 LEU HDx% 1.0 1.655 3.025 1957 818 A 204 ILE HA A 204 ILE HG1y 1.0 1.642 2.974 1958 819 A 187 LYS HGy A 187 LYS HEx 1.0 1.687 3.149 1959 819 A 187 LYS HGy A 187 LYS HEy 1.0 1.687 3.149 1960 820 A 158 LEU HDy% A 158 LEU HBx 1.0 1.733 3.343 1961 821 A 148 ILE HD1% A 206 ALA HB% 1.0 1.553 2.663 1962 822 A 158 LEU HDy% A 158 LEU HBy 1.0 1.711 3.251 1963 823 A 206 ALA HB% A 197 LEU HDx% 1.0 1.686 3.146 1964 824 A 169 ILE HG2% A 170 ALA H 1.0 1.669 3.077 1965 825 A 211 LEU H A 210 ILE HG2% 1.0 1.750 3.424 1966 826 A 237 THR HA A 237 THR H 1.0 1.753 3.437 1967 827 A 179 ALA HB% A 179 ALA H 1.0 1.484 2.452 1968 828 A 222 THR HG2% A 222 THR H 1.0 1.622 2.900 1969 829 A 248 THR HA A 248 THR H 1.0 1.696 3.184 1970 830 A 257 LEU HBx A 257 LEU H 1.0 1.714 3.262 1971 831 A 257 LEU H A 257 LEU HBy 1.0 1.761 3.475 1972 832 A 238 TYR HBx A 238 TYR HDy 1.0 1.715 3.263 1973 832 A 238 TYR HBx A 238 TYR HDx 1.0 1.715 3.263 1974 833 A 238 TYR HDy A 238 TYR HBy 1.0 1.685 3.141 1975 833 A 238 TYR HDx A 238 TYR HBy 1.0 1.685 3.141 1976 834 A 153 LEU HBx A 154 ILE H 1.0 1.808 3.716 1977 835 A 195 ILE HA A 203 GLY HAx 1.0 1.691 3.161 1978 836 A 238 TYR HA A 238 TYR HBy 1.0 1.804 3.694 1979 837 A 211 LEU HBx A 211 LEU HA 1.0 1.794 3.636 1980 838 A 211 LEU HBy A 211 LEU HA 1.0 1.749 3.417 1981 839 A 215 ASP HA A 215 ASP HBx 1.0 1.615 2.875 1982 840 A 215 ASP HA A 215 ASP HBy 1.0 1.594 2.802 1983 841 A 214 PHE HBy A 214 PHE HA 1.0 1.605 2.841 1984 842 A 169 ILE HA A 169 ILE HG2% 1.0 1.604 2.838 1985 843 A 257 LEU HBx A 257 LEU HA 1.0 1.742 3.384 1986 844 A 257 LEU HBy A 257 LEU HA 1.0 1.737 3.363 1987 845 A 153 LEU HBx A 153 LEU HA 1.0 1.643 2.977 1988 846 A 195 ILE HG2% A 195 ILE HA 1.0 1.619 2.887 1989 847 A 154 ILE HG2% A 154 ILE HA 1.0 1.583 2.765 1990 848 A 155 SER HBx A 152 PRO HA 1.0 1.685 3.137 1991 849 A 204 ILE HA A 204 ILE HG2% 1.0 1.598 2.818 1992 850 A 154 ILE HG2% A 155 SER HA 1.0 1.800 3.672 1993 851 A 238 TYR HBx A 238 TYR HBy 1.0 1.668 3.072 1994 852 A 210 ILE HG2% A 210 ILE HA 1.0 1.543 2.631 1995 853 A 195 ILE HG2% A 227 ARG HDx 1.0 1.719 3.281 1996 854 A 152 PRO HBx A 152 PRO HA 1.0 1.520 2.562 1997 855 A 169 ILE HG2% A 169 ILE HB 1.0 1.441 2.331 1998 856 A 210 ILE HB A 210 ILE HG2% 1.0 1.519 2.557 1999 857 A 225 PRO HA A 225 PRO HBy 1.0 1.621 2.897 2000 858 A 248 THR HG2% A 248 THR HA 1.0 1.495 2.485 2001 859 A 251 THR HG2% A 248 THR HA 1.0 1.733 3.345 2002 860 A 211 LEU HBx A 211 LEU HDy% 1.0 1.730 3.328 2003 861 A 211 LEU HBy A 211 LEU HDy% 1.0 1.688 3.154 2004 862 A 195 ILE HA A 203 GLY H 1.0 1.753 3.433 2005 863 A 195 ILE HD1% A 195 ILE HA 1.0 1.657 3.029 2006 864 A 225 PRO HA A 228 LEU HDx% 1.0 1.718 3.278 2007 865 A 219 ILE HG2% A 238 TYR HBy 1.0 1.692 3.172 2008 866 A 257 LEU HDy% A 257 LEU HBx 1.0 1.659 3.037 2009 867 A 257 LEU HBx A 257 LEU HDx% 1.0 1.670 3.084 2010 868 A 154 ILE HG2% A 158 LEU HDy% 1.0 1.696 3.188 2011 869 A 222 THR HG2% A 228 LEU HDx% 1.0 1.636 2.950 2012 870 A 202 SER HBx A 202 SER H 1.0 1.696 3.186 2013 870 A 202 SER HBy A 202 SER H 1.0 1.696 3.186 2014 871 A 219 ILE HB A 219 ILE H 1.0 1.797 3.653 2015 872 A 215 ASP H A 214 PHE HBx 1.0 1.704 3.216 2016 873 A 209 ASP H A 209 ASP HBx 1.0 1.730 3.330 2017 874 A 214 PHE HBy A 215 ASP H 1.0 1.689 3.155 2018 875 A 232 ASP HBx A 232 ASP H 1.0 1.757 3.451 2019 875 A 232 ASP HBy A 232 ASP H 1.0 1.757 3.451 2020 876 A 209 ASP H A 209 ASP HBy 1.0 1.735 3.353 2021 877 A 142 SER H A 142 SER HBy 1.0 1.713 3.259 2022 878 A 219 ILE HG2% A 220 PHE H 1.0 1.753 3.433 2023 879 A 210 ILE H A 209 ASP HBx 1.0 1.723 3.301 2024 880 A 210 ILE H A 209 ASP HBy 1.0 1.723 3.299 2025 881 A 229 LEU HBx A 229 LEU H 1.0 1.704 3.216 2026 881 A 229 LEU HBy A 229 LEU H 1.0 1.704 3.216 2027 882 A 254 SER H A 253 ILE HG2% 1.0 1.729 3.323 2028 883 A 214 PHE HDy A 214 PHE HBx 1.0 1.585 2.771 2029 883 A 214 PHE HDx A 214 PHE HBx 1.0 1.585 2.771 2030 884 A 214 PHE HDy A 214 PHE HBy 1.0 1.595 2.805 2031 884 A 214 PHE HDx A 214 PHE HBy 1.0 1.595 2.805 2032 885 A 142 SER HBx A 167 HIS HA 1.0 1.728 3.320 2033 886 A 142 SER HBx A 142 SER HA 1.0 1.591 2.793 2034 887 A 142 SER HBy A 142 SER HA 1.0 1.602 2.828 2035 888 A 214 PHE HA A 214 PHE HBx 1.0 1.575 2.739 2036 889 A 232 ASP HBx A 232 ASP HA 1.0 1.494 2.484 2037 889 A 232 ASP HBy A 232 ASP HA 1.0 1.494 2.484 2038 890 A 160 ASP HBx A 157 GLN HA 1.0 1.716 3.272 2039 891 A 219 ILE HG2% A 219 ILE HA 1.0 1.654 3.018 2040 892 A 253 ILE HG2% A 254 SER HBx 1.0 1.752 3.428 2041 892 A 253 ILE HG2% A 254 SER HBy 1.0 1.752 3.428 2042 893 A 252 THR HB A 219 ILE HG2% 1.0 1.772 3.530 2043 894 A 214 PHE HBy A 214 PHE HBx 1.0 1.338 2.060 2044 895 A 238 TYR HBx A 219 ILE HG2% 1.0 1.742 3.386 2045 896 A 209 ASP HBx A 209 ASP HBy 1.0 1.460 2.384 2046 897 A 253 ILE HB A 253 ILE HG2% 1.0 1.460 2.382 2047 898 A 219 ILE HG2% A 219 ILE HB 1.0 1.519 2.559 2048 899 A 219 ILE HG2% A 221 ILE HG1x 1.0 1.659 3.035 2049 900 A 219 ILE HG2% A 219 ILE HG1x 1.0 1.654 3.020 2050 901 A 199 ASP HBy A 199 ASP H 1.0 1.830 3.834 2051 902 A 201 SER HBx A 201 SER HG 1.0 1.738 3.368 2052 902 A 201 SER HBy A 201 SER HG 1.0 1.738 3.368 2053 903 A 147 ILE H A 147 ILE HB 1.0 1.713 3.257 2054 904 A 183 VAL H A 183 VAL HA 1.0 1.643 2.979 2055 905 A 183 VAL HA A 186 GLU H 1.0 1.664 3.058 2056 906 A 205 ASP H A 205 ASP HBx 1.0 1.809 3.723 2057 907 A 205 ASP HBy A 205 ASP H 1.0 1.807 3.705 2058 908 A 199 ASP HA A 199 ASP HBx 1.0 1.596 2.806 2059 909 A 199 ASP HA A 199 ASP HBy 1.0 1.624 2.910 2060 910 A 201 SER HBx A 201 SER HA 1.0 1.725 3.307 2061 910 A 201 SER HBy A 201 SER HA 1.0 1.725 3.307 2062 911 A 199 ASP HBy A 199 ASP HBx 1.0 1.459 2.381 2063 912 A 205 ASP HBy A 205 ASP HBx 1.0 1.571 2.723 2064 913 A 183 VAL HB A 183 VAL HA 1.0 1.572 2.728 2065 914 A 147 ILE HB A 147 ILE HG1x 1.0 1.738 3.370 2066 915 A 183 VAL HA A 183 VAL HGy% 1.0 1.447 2.345 2067 915 A 183 VAL HA A 183 VAL HGx% 1.0 1.447 2.345 2068 916 A 175 THR HG2% A 199 ASP HBx 1.0 1.732 3.338 2069 917 A 175 THR HG2% A 199 ASP HBy 1.0 1.723 3.299 2070 918 A 147 ILE HB A 147 ILE HG2% 1.0 1.627 2.917 2071 919 A 195 ILE H A 195 ILE HB 1.0 1.814 3.750 2072 920 A 219 ILE HD1% A 253 ILE H 1.0 1.804 3.692 2073 921 A 259 PHE H A 258 PHE HBy 1.0 1.763 3.485 2074 922 A 258 PHE HBx A 258 PHE H 1.0 1.608 2.850 2075 923 A 258 PHE H A 258 PHE HBy 1.0 1.620 2.896 2076 924 A 210 ILE HD1% A 210 ILE H 1.0 1.709 3.239 2077 925 A 259 PHE HBx A 259 PHE HDy 1.0 1.672 3.088 2078 925 A 259 PHE HBx A 259 PHE HDx 1.0 1.672 3.088 2079 926 A 259 PHE HDy A 259 PHE HBy 1.0 1.724 3.304 2080 926 A 259 PHE HDx A 259 PHE HBy 1.0 1.724 3.304 2081 927 A 261 ASN HBy A 261 ASN HD2y 1.0 1.815 3.753 2082 928 A 258 PHE HBx A 258 PHE HDy 1.0 1.707 3.231 2083 928 A 258 PHE HBx A 258 PHE HDx 1.0 1.707 3.231 2084 929 A 258 PHE HBy A 258 PHE HDy 1.0 1.706 3.224 2085 929 A 258 PHE HBy A 258 PHE HDx 1.0 1.706 3.224 2086 930 A 221 ILE HD1% A 221 ILE HA 1.0 1.780 3.562 2087 931 A 261 ASN HA A 261 ASN HBx 1.0 1.647 2.991 2088 932 A 261 ASN HA A 261 ASN HBy 1.0 1.676 3.106 2089 933 A 259 PHE HBy A 259 PHE HA 1.0 1.663 3.051 2090 934 A 205 ASP HA A 205 ASP HBx 1.0 1.718 3.276 2091 935 A 258 PHE HA A 258 PHE HBy 1.0 1.651 3.007 2092 936 A 252 THR HB A 219 ILE HD1% 1.0 1.781 3.571 2093 937 A 207 VAL HA A 210 ILE HD1% 1.0 1.581 2.757 2094 938 A 253 ILE HA A 219 ILE HD1% 1.0 1.562 2.692 2095 939 A 253 ILE HD1% A 253 ILE HA 1.0 1.691 3.165 2096 940 A 263 PRO HBx A 263 PRO HA 1.0 1.601 2.827 2097 940 A 263 PRO HBy A 263 PRO HA 1.0 1.601 2.827 2098 941 A 154 ILE HA A 157 GLN HBx 1.0 1.749 3.417 2099 942 A 210 ILE HD1% A 210 ILE HG1x 1.0 1.514 2.542 2100 943 A 210 ILE HB A 210 ILE HD1% 1.0 1.557 2.677 2101 944 A 221 ILE HD1% A 240 VAL HB 1.0 1.708 3.232 2102 945 A 221 ILE HD1% A 221 ILE HB 1.0 1.614 2.874 2103 946 A 221 ILE HD1% A 221 ILE HG1x 1.0 1.545 2.641 2104 947 A 219 ILE HB A 219 ILE HD1% 1.0 1.612 2.864 2105 948 A 154 ILE HA A 154 ILE HG1y 1.0 1.751 3.427 2106 949 A 219 ILE HD1% A 219 ILE HG1x 1.0 1.564 2.702 2107 950 A 195 ILE HD1% A 195 ILE HB 1.0 1.689 3.157 2108 951 A 195 ILE HG2% A 195 ILE HB 1.0 1.672 3.088 2109 952 A 147 ILE HD1% A 159 GLU H 1.0 1.748 3.412 2110 953 A 234 PRO HA A 235 GLU H 1.0 1.432 2.304 2111 954 A 243 PRO HA A 244 PHE H 1.0 1.565 2.705 2112 955 A 144 ASN HBx A 144 ASN HD2y 1.0 1.798 3.658 2113 956 A 204 ILE HB A 204 ILE H 1.0 1.719 3.283 2114 957 A 210 ILE HB A 210 ILE H 1.0 1.660 3.044 2115 958 A 254 SER H A 254 SER HBx 1.0 1.699 3.195 2116 958 A 254 SER H A 254 SER HBy 1.0 1.699 3.195 2117 959 A 224 TYR HBx A 224 TYR HDy 1.0 1.719 3.279 2118 959 A 224 TYR HBx A 224 TYR HDx 1.0 1.719 3.279 2119 960 A 224 TYR HBy A 224 TYR HA 1.0 1.818 3.768 2120 961 A 148 ILE HB A 193 ALA HA 1.0 1.747 3.405 2121 962 A 204 ILE HD1% A 228 LEU HA 1.0 1.673 3.091 2122 963 A 147 ILE HD1% A 159 GLU HA 1.0 1.579 2.753 2123 964 A 224 TYR HBy A 224 TYR HDy 1.0 1.728 3.324 2124 964 A 224 TYR HBy A 224 TYR HDx 1.0 1.728 3.324 2125 965 A 234 PRO HA A 234 PRO HBx 1.0 1.500 2.500 2126 966 A 147 ILE HD1% A 158 LEU HBx 1.0 1.601 2.827 2127 967 A 234 PRO HA A 234 PRO HBy 1.0 1.611 2.859 2128 968 A 243 PRO HA A 243 PRO HBy 1.0 1.611 2.861 2129 969 A 188 PRO HBx A 188 PRO HA 1.0 1.583 2.763 2130 969 A 188 PRO HBy A 188 PRO HA 1.0 1.583 2.763 2131 970 A 147 ILE HD1% A 147 ILE HG1x 1.0 1.467 2.405 2132 971 A 170 ALA HB% A 188 PRO HA 1.0 1.666 3.064 2133 972 A 170 ALA HB% A 144 ASN HBx 1.0 1.703 3.215 2134 973 A 204 ILE HB A 204 ILE HG2% 1.0 1.641 2.971 2135 974 A 230 THR HA A 231 GLY H 1.0 1.734 3.350 2136 975 A 164 SER H A 164 SER HA 1.0 1.662 3.050 2137 976 A 230 THR HA A 230 THR H 1.0 1.681 3.125 2138 977 A 238 TYR HDy A 238 TYR HEx 1.0 1.495 2.485 2139 977 A 238 TYR HDy A 238 TYR HEy 1.0 1.495 2.485 2140 977 A 238 TYR HDx A 238 TYR HEy 1.0 1.495 2.485 2141 977 A 238 TYR HDx A 238 TYR HEx 1.0 1.495 2.485 2142 978 A 246 GLU HA A 246 GLU HGx 1.0 1.748 3.410 2143 979 A 246 GLU HA A 246 GLU HGy 1.0 1.696 3.186 2144 980 A 246 GLU HA A 246 GLU HBy 1.0 1.604 2.836 2145 981 A 246 GLU HGy A 246 GLU HGx 1.0 1.379 2.165 2146 982 A 246 GLU HGx A 246 GLU HBy 1.0 1.629 2.925 2147 983 A 252 THR HG2% A 238 TYR HDx 1.0 1.689 3.155 2148 983 A 252 THR HG2% A 238 TYR HDy 1.0 1.689 3.155 2149 984 A 154 ILE HG2% A 149 GLU HGy 1.0 1.789 3.613 2150 985 A 161 LEU HDx% A 246 GLU HGx 1.0 1.795 3.641 2151 986 A 246 GLU HA A 249 VAL HGy% 1.0 1.727 3.321 2152 987 A 147 ILE HA A 148 ILE H 1.0 1.667 3.069 2153 988 A 159 GLU HGx A 159 GLU H 1.0 1.781 3.571 2154 989 A 169 ILE HB A 169 ILE H 1.0 1.601 2.825 2155 990 A 155 SER H A 154 ILE HB 1.0 1.813 3.739 2156 991 A 250 ARG H A 250 ARG HA 1.0 1.693 3.173 2157 992 A 208 GLU HGy A 208 GLU H 1.0 1.759 3.467 2158 993 A 208 GLU H A 208 GLU HGx 1.0 1.750 3.420 2159 994 A 221 ILE HA A 222 THR H 1.0 1.615 2.873 2160 995 A 241 THR H A 240 VAL HA 1.0 1.477 2.431 2161 996 A 241 THR HA A 242 LYS H 1.0 1.603 2.831 2162 997 A 244 PHE HEx A 244 PHE HDy 1.0 1.590 2.788 2163 997 A 244 PHE HEy A 244 PHE HDy 1.0 1.590 2.788 2164 997 A 244 PHE HDx A 244 PHE HEy 1.0 1.590 2.788 2165 997 A 244 PHE HDx A 244 PHE HEx 1.0 1.590 2.788 2166 998 A 154 ILE H A 154 ILE HB 1.0 1.756 3.448 2167 999 A 246 GLU HA A 244 PHE HDy 1.0 1.751 3.425 2168 999 A 246 GLU HA A 244 PHE HDx 1.0 1.751 3.425 2169 1000 A 159 GLU HGx A 156 MET HA 1.0 1.807 3.709 2170 1001 A 178 GLN HA A 181 GLU HGx 1.0 1.828 3.826 2171 1002 A 159 GLU HGy A 159 GLU HA 1.0 1.743 3.387 2172 1003 A 159 GLU HGx A 159 GLU HGy 1.0 1.446 2.342 2173 1004 A 250 ARG HBx A 250 ARG HA 1.0 1.541 2.627 2174 1004 A 250 ARG HBy A 250 ARG HA 1.0 1.541 2.627 2175 1005 A 250 ARG HGx A 250 ARG HA 1.0 1.696 3.184 2176 1006 A 253 ILE HB A 250 ARG HA 1.0 1.691 3.161 2177 1007 A 214 PHE HDy A 213 GLN HBy 1.0 1.796 3.646 2178 1007 A 214 PHE HDx A 213 GLN HBy 1.0 1.796 3.646 2179 1008 A 250 ARG HGy A 250 ARG HA 1.0 1.702 3.212 2180 1009 A 169 ILE HG1y A 159 GLU HGx 1.0 1.800 3.672 2181 1010 A 154 ILE HG1x A 154 ILE HB 1.0 1.778 3.560 2182 1011 A 214 PHE HDx A 183 VAL HGx% 1.0 1.828 3.826 2183 1011 A 214 PHE HDy A 183 VAL HGy% 1.0 1.828 3.826 2184 1011 A 214 PHE HDy A 183 VAL HGx% 1.0 1.828 3.826 2185 1011 A 214 PHE HDx A 183 VAL HGy% 1.0 1.828 3.826 2186 1012 A 241 THR HG2% A 241 THR HA 1.0 1.634 2.944 2187 1013 A 154 ILE HG2% A 154 ILE HB 1.0 1.674 3.098 2188 1014 A 214 PHE HDy A 210 ILE HG2% 1.0 1.714 3.262 2189 1014 A 214 PHE HDx A 210 ILE HG2% 1.0 1.714 3.262 2190 1015 A 240 VAL HA A 240 VAL HGx% 1.0 1.578 2.746 2191 1016 A 240 VAL HGy% A 240 VAL HA 1.0 1.556 2.672 2192 1017 A 253 ILE HD1% A 250 ARG HA 1.0 1.644 2.978 2193 1018 A 172 THR HA A 173 ALA H 1.0 1.519 2.557 2194 1019 A 159 GLU HA A 159 GLU H 1.0 1.721 3.293 2195 1020 A 176 ARG HA A 176 ARG H 1.0 1.749 3.419 2196 1021 A 235 GLU HGx A 235 GLU H 1.0 1.659 3.041 2197 1021 A 235 GLU HGy A 235 GLU H 1.0 1.659 3.041 2198 1022 A 208 GLU HA A 208 GLU H 1.0 1.704 3.216 2199 1023 A 160 ASP H A 159 GLU HA 1.0 1.808 3.714 2200 1024 A 176 ARG HA A 179 ALA H 1.0 1.778 3.556 2201 1025 A 181 GLU H A 181 GLU HGx 1.0 1.639 2.963 2202 1026 A 258 PHE H A 258 PHE HA 1.0 1.579 2.749 2203 1027 A 258 PHE HA A 258 PHE HDy 1.0 1.686 3.144 2204 1027 A 258 PHE HA A 258 PHE HDx 1.0 1.686 3.144 2205 1028 A 235 GLU HA A 235 GLU HGx 1.0 1.624 2.908 2206 1028 A 235 GLU HA A 235 GLU HGy 1.0 1.624 2.908 2207 1029 A 236 PRO HDy A 235 GLU HGx 1.0 1.810 3.724 2208 1029 A 236 PRO HDy A 235 GLU HGy 1.0 1.810 3.724 2209 1030 A 258 PHE HBx A 258 PHE HA 1.0 1.543 2.633 2210 1031 A 159 GLU HGx A 159 GLU HA 1.0 1.732 3.340 2211 1032 A 208 GLU HA A 208 GLU HGx 1.0 1.740 3.380 2212 1033 A 208 GLU HA A 208 GLU HGy 1.0 1.641 2.971 2213 1034 A 159 GLU HA A 159 GLU HBx 1.0 1.625 2.911 2214 1035 A 208 GLU HA A 208 GLU HBx 1.0 1.624 2.908 2215 1036 A 208 GLU HA A 208 GLU HBy 1.0 1.586 2.772 2216 1037 A 163 ARG HA A 163 ARG HBy 1.0 1.615 2.873 2217 1038 A 163 ARG HGy A 163 ARG HA 1.0 1.614 2.874 2218 1039 A 211 LEU HBx A 208 GLU HA 1.0 1.670 3.080 2219 1040 A 176 ARG HA A 176 ARG HBy 1.0 1.728 3.324 2220 1041 A 211 LEU HBy A 208 GLU HA 1.0 1.762 3.482 2221 1042 A 176 ARG HA A 176 ARG HGx 1.0 1.751 3.427 2222 1043 A 172 THR HA A 172 THR HG2% 1.0 1.607 2.849 2223 1044 A 181 GLU HGx A 177 THR HG2% 1.0 1.753 3.437 2224 1045 A 159 GLU HA A 162 VAL HGx% 1.0 1.638 2.958 2225 1046 A 169 ILE HD1% A 159 GLU HA 1.0 1.455 2.369 2226 1047 A 208 GLU HA A 211 LEU HDx% 1.0 1.688 3.154 2227 1048 A 235 GLU HGy A 229 LEU HDy% 1.0 1.671 3.087 2228 1048 A 235 GLU HGx A 229 LEU HDy% 1.0 1.671 3.087 2229 1049 A 176 ARG HA A 197 LEU HDx% 1.0 1.800 3.668 2230 1050 A 156 MET HA A 159 GLU H 1.0 1.763 3.481 2231 1051 A 175 THR HA A 176 ARG H 1.0 1.681 3.125 2232 1052 A 156 MET HA A 156 MET H 1.0 1.680 3.122 2233 1053 A 187 LYS H A 186 GLU HGx 1.0 1.802 3.678 2234 1054 A 219 ILE HA A 220 PHE H 1.0 1.678 3.112 2235 1055 A 186 GLU HGy A 144 ASN HD2x 1.0 1.834 3.862 2236 1056 A 186 GLU HA A 186 GLU HGx 1.0 1.670 3.082 2237 1057 A 186 GLU HGy A 186 GLU HA 1.0 1.725 3.305 2238 1058 A 157 GLN HA A 157 GLN HBx 1.0 1.624 2.908 2239 1059 A 159 GLU HGx A 169 ILE HD1% 1.0 1.710 3.242 2240 1060 A 156 MET HA A 156 MET HBx 1.0 1.433 2.305 2241 1060 A 156 MET HA A 156 MET HBy 1.0 1.433 2.305 2242 1061 A 226 GLU HA A 226 GLU HBx 1.0 1.526 2.580 2243 1062 A 226 GLU HA A 226 GLU HBy 1.0 1.581 2.759 2244 1063 A 226 GLU HGx A 226 GLU HGy 1.0 1.412 2.250 2245 1064 A 226 GLU HGx A 226 GLU HBy 1.0 1.585 2.771 2246 1065 A 154 ILE HD1% A 151 GLU HBx 1.0 1.717 3.275 2247 1065 A 154 ILE HD1% A 151 GLU HBy 1.0 1.717 3.275 2248 1066 A 154 ILE HD1% A 154 ILE HB 1.0 1.741 3.381 2249 1067 A 226 GLU HA A 229 LEU HBx 1.0 1.719 3.283 2250 1067 A 226 GLU HA A 229 LEU HBy 1.0 1.719 3.283 2251 1068 A 154 ILE HD1% A 154 ILE HG1x 1.0 1.607 2.849 2252 1069 A 154 ILE HD1% A 154 ILE HG1y 1.0 1.620 2.896 2253 1070 A 154 ILE HG2% A 154 ILE HD1% 1.0 1.534 2.604 2254 1071 A 170 ALA HB% A 186 GLU HGy 1.0 1.816 3.756 2255 1072 A 175 THR HA A 197 LEU HDx% 1.0 1.649 2.999 2256 1073 A 226 GLU HGx A 226 GLU H 1.0 1.827 3.821 2257 1074 A 226 GLU H A 226 GLU HGy 1.0 1.796 3.650 2258 1075 A 222 THR HA A 223 ALA H 1.0 1.685 3.139 2259 1076 A 222 THR HG1 A 222 THR HA 1.0 1.782 3.574 2260 1077 A 153 LEU H A 153 LEU HA 1.0 1.645 2.987 2261 1078 A 145 VAL H A 145 VAL HB 1.0 1.683 3.131 2262 1079 A 169 ILE HD1% A 170 ALA H 1.0 1.789 3.611 2263 1080 A 169 ILE HD1% A 169 ILE H 1.0 1.748 3.410 2264 1081 A 201 SER HA A 202 SER H 1.0 1.631 2.931 2265 1082 A 220 PHE HA A 221 ILE H 1.0 1.625 2.911 2266 1083 A 191 VAL H A 191 VAL HB 1.0 1.741 3.381 2267 1084 A 259 PHE H A 259 PHE HA 1.0 1.620 2.890 2268 1085 A 161 LEU H A 161 LEU HA 1.0 1.659 3.035 2269 1086 A 182 ALA H A 181 GLU HA 1.0 1.763 3.483 2270 1087 A 260 GLN H A 259 PHE HA 1.0 1.675 3.101 2271 1088 A 180 GLN HA A 180 GLN H 1.0 1.595 2.803 2272 1089 A 259 PHE HDy A 259 PHE HA 1.0 1.684 3.138 2273 1089 A 259 PHE HDx A 259 PHE HA 1.0 1.684 3.138 2274 1090 A 178 GLN HGx A 178 GLN HE2y 1.0 1.700 3.202 2275 1090 A 178 GLN HGy A 178 GLN HE2y 1.0 1.700 3.202 2276 1091 A 178 GLN HGx A 178 GLN HE2x 1.0 1.759 3.463 2277 1091 A 178 GLN HGy A 178 GLN HE2x 1.0 1.759 3.463 2278 1092 A 214 PHE HDy A 216 VAL HB 1.0 1.759 3.465 2279 1092 A 214 PHE HDx A 216 VAL HB 1.0 1.759 3.465 2280 1093 A 216 VAL HB A 216 VAL H 1.0 1.822 3.794 2281 1094 A 178 GLN HGx A 175 THR HG1 1.0 1.769 3.511 2282 1094 A 178 GLN HGy A 175 THR HG1 1.0 1.769 3.511 2283 1095 A 191 VAL HB A 218 VAL HA 1.0 1.754 3.442 2284 1096 A 216 VAL HB A 216 VAL HA 1.0 1.604 2.834 2285 1097 A 169 ILE HA A 169 ILE HD1% 1.0 1.604 2.838 2286 1098 A 222 THR HB A 222 THR HA 1.0 1.734 3.350 2287 1099 A 258 PHE HBx A 255 GLN HA 1.0 1.701 3.205 2288 1100 A 259 PHE HBx A 259 PHE HA 1.0 1.579 2.749 2289 1101 A 255 GLN HA A 258 PHE HBy 1.0 1.694 3.178 2290 1102 A 180 GLN HA A 180 GLN HGx 1.0 1.708 3.236 2291 1103 A 180 GLN HA A 180 GLN HGy 1.0 1.623 2.903 2292 1104 A 169 ILE HD1% A 159 GLU HBx 1.0 1.641 2.969 2293 1105 A 242 LYS HBx A 242 LYS HBy 1.0 1.681 3.123 2294 1106 A 153 LEU HBy A 153 LEU HA 1.0 1.601 2.829 2295 1107 A 214 PHE HEy A 183 VAL HGx% 1.0 1.767 3.503 2296 1107 A 214 PHE HEx A 183 VAL HGx% 1.0 1.767 3.503 2297 1107 A 214 PHE HEx A 183 VAL HGy% 1.0 1.767 3.503 2298 1107 A 214 PHE HEy A 183 VAL HGy% 1.0 1.767 3.503 2299 1108 A 180 GLN HA A 183 VAL HGx% 1.0 1.595 2.805 2300 1108 A 180 GLN HA A 183 VAL HGy% 1.0 1.595 2.805 2301 1109 A 210 ILE HG2% A 214 PHE HEy 1.0 1.784 3.588 2302 1109 A 210 ILE HG2% A 214 PHE HEx 1.0 1.784 3.588 2303 1110 A 161 LEU HDy% A 161 LEU HA 1.0 1.730 3.330 2304 1111 A 240 VAL HB A 240 VAL H 1.0 1.766 3.496 2305 1112 A 149 GLU HA A 150 ASP H 1.0 1.643 2.975 2306 1113 A 245 GLN H A 245 GLN HGx 1.0 1.727 3.317 2307 1113 A 245 GLN H A 245 GLN HGy 1.0 1.727 3.317 2308 1114 A 158 LEU H A 158 LEU HA 1.0 1.755 3.447 2309 1115 A 227 ARG H A 227 ARG HA 1.0 1.743 3.387 2310 1116 A 161 LEU H A 158 LEU HA 1.0 1.789 3.613 2311 1117 A 244 PHE H A 243 PRO HBx 1.0 1.834 3.862 2312 1118 A 255 GLN H A 255 GLN HGy 1.0 1.755 3.445 2313 1119 A 157 GLN HE2y A 157 GLN HGy 1.0 1.785 3.593 2314 1120 A 213 GLN HGx A 213 GLN H 1.0 1.747 3.411 2315 1121 A 260 GLN HGx A 260 GLN H 1.0 1.827 3.819 2316 1121 A 260 GLN HGy A 260 GLN H 1.0 1.827 3.819 2317 1122 A 213 GLN HGy A 213 GLN H 1.0 1.765 3.495 2318 1123 A 185 LYS HBx A 186 GLU H 1.0 1.730 3.328 2319 1124 A 255 GLN HGx A 255 GLN HE2y 1.0 1.799 3.667 2320 1125 A 260 GLN HGx A 260 GLN HE2y 1.0 1.755 3.443 2321 1125 A 260 GLN HGy A 260 GLN HE2y 1.0 1.755 3.443 2322 1126 A 185 LYS HA A 185 LYS H 1.0 1.595 2.805 2323 1127 A 213 GLN HGx A 213 GLN HE2y 1.0 1.665 3.063 2324 1128 A 213 GLN HE2y A 213 GLN HGy 1.0 1.750 3.422 2325 1129 A 157 GLN HGx A 157 GLN HE2x 1.0 1.784 3.588 2326 1130 A 213 GLN HGx A 213 GLN HE2x 1.0 1.802 3.684 2327 1131 A 245 GLN HGx A 245 GLN HA 1.0 1.690 3.162 2328 1131 A 245 GLN HGy A 245 GLN HA 1.0 1.690 3.162 2329 1132 A 196 GLN HGy A 196 GLN HA 1.0 1.800 3.668 2330 1133 A 157 GLN HA A 157 GLN HGx 1.0 1.694 3.178 2331 1134 A 243 PRO HA A 243 PRO HBx 1.0 1.668 3.072 2332 1135 A 213 GLN HGx A 213 GLN HA 1.0 1.709 3.239 2333 1136 A 260 GLN HA A 260 GLN HGx 1.0 1.645 2.985 2334 1136 A 260 GLN HA A 260 GLN HGy 1.0 1.645 2.985 2335 1137 A 185 LYS HBx A 185 LYS HA 1.0 1.610 2.858 2336 1138 A 252 THR HA A 255 GLN HGx 1.0 1.784 3.588 2337 1139 A 243 PRO HBy A 243 PRO HDx 1.0 1.817 3.763 2338 1140 A 243 PRO HDy A 243 PRO HBx 1.0 1.830 3.836 2339 1141 A 243 PRO HBy A 243 PRO HDy 1.0 1.814 3.748 2340 1142 A 158 LEU HA A 158 LEU HBx 1.0 1.750 3.420 2341 1143 A 161 LEU HBy A 158 LEU HA 1.0 1.704 3.222 2342 1144 A 213 GLN HGx A 213 GLN HBx 1.0 1.612 2.866 2343 1145 A 185 LYS HA A 185 LYS HGx 1.0 1.708 3.234 2344 1146 A 185 LYS HGy A 185 LYS HA 1.0 1.639 2.961 2345 1147 A 213 GLN HGx A 213 GLN HBy 1.0 1.663 3.051 2346 1148 A 213 GLN HBy A 213 GLN HGy 1.0 1.608 2.852 2347 1149 A 154 ILE HG2% A 244 PHE HEy 1.0 1.763 3.481 2348 1149 A 154 ILE HG2% A 244 PHE HEx 1.0 1.763 3.481 2349 1150 A 158 LEU HA A 158 LEU HBy 1.0 1.703 3.211 2350 1151 A 244 PHE HEy A 158 LEU HDy% 1.0 1.768 3.510 2351 1151 A 244 PHE HEx A 158 LEU HDy% 1.0 1.768 3.510 2352 1152 A 213 GLN HA A 213 GLN H 1.0 1.656 3.028 2353 1153 A 180 GLN HGx A 180 GLN H 1.0 1.634 2.946 2354 1154 A 180 GLN HGx A 180 GLN HE2y 1.0 1.774 3.536 2355 1155 A 180 GLN H A 180 GLN HGy 1.0 1.699 3.195 2356 1156 A 180 GLN HGy A 180 GLN HE2y 1.0 1.784 3.586 2357 1157 A 209 ASP HA A 209 ASP HBx 1.0 1.658 3.032 2358 1158 A 160 ASP HBy A 160 ASP HA 1.0 1.545 2.641 2359 1159 A 157 GLN HGx A 157 GLN HGy 1.0 1.453 2.365 2360 1160 A 205 ASP HA A 205 ASP HBy 1.0 1.621 2.895 2361 1161 A 208 GLU HBx A 205 ASP HA 1.0 1.659 3.037 2362 1162 A 163 ARG HBx A 160 ASP HA 1.0 1.652 3.010 2363 1163 A 213 GLN HA A 213 GLN HGy 1.0 1.594 2.804 2364 1164 A 213 GLN HA A 213 GLN HBy 1.0 1.563 2.697 2365 1165 A 153 LEU H A 152 PRO HBy 1.0 1.717 3.271 2366 1166 A 238 TYR HA A 239 LEU H 1.0 1.542 2.632 2367 1167 A 168 ASP H A 167 HIS HBx 1.0 1.697 3.187 2368 1168 A 156 MET HGx A 156 MET H 1.0 1.797 3.653 2369 1169 A 187 LYS HBx A 187 LYS H 1.0 1.611 2.861 2370 1170 A 187 LYS HBy A 187 LYS H 1.0 1.610 2.860 2371 1171 A 197 LEU H A 196 GLN HA 1.0 1.586 2.776 2372 1172 A 260 GLN HA A 260 GLN H 1.0 1.681 3.121 2373 1173 A 186 GLU HBx A 186 GLU H 1.0 1.789 3.611 2374 1174 A 188 PRO HBx A 190 LEU H 1.0 1.746 3.400 2375 1174 A 188 PRO HBy A 190 LEU H 1.0 1.746 3.400 2376 1175 A 140 MET HBx A 140 MET HA 1.0 1.733 3.345 2377 1175 A 140 MET HBy A 140 MET HA 1.0 1.733 3.345 2378 1176 A 152 PRO HA A 152 PRO HBy 1.0 1.609 2.853 2379 1177 A 152 PRO HDy A 152 PRO HBy 1.0 1.758 3.460 2380 1178 A 187 LYS HA A 187 LYS HBx 1.0 1.687 3.149 2381 1179 A 167 HIS HBy A 167 HIS HBx 1.0 1.571 2.723 2382 1180 A 152 PRO HBx A 152 PRO HBy 1.0 1.368 2.134 2383 1181 A 156 MET HGx A 156 MET HBx 1.0 1.654 3.016 2384 1181 A 156 MET HGx A 156 MET HBy 1.0 1.654 3.016 2385 1182 A 156 MET HGy A 156 MET HBx 1.0 1.559 2.685 2386 1182 A 156 MET HGy A 156 MET HBy 1.0 1.559 2.685 2387 1183 A 140 MET HBx A 140 MET HGx 1.0 1.466 2.400 2388 1183 A 140 MET HBy A 140 MET HGx 1.0 1.466 2.400 2389 1183 A 140 MET HBx A 140 MET HGy 1.0 1.466 2.400 2390 1183 A 140 MET HBy A 140 MET HGy 1.0 1.466 2.400 2391 1184 A 188 PRO HBx A 146 LEU HBy 1.0 1.809 3.719 2392 1184 A 188 PRO HBy A 146 LEU HBy 1.0 1.809 3.719 2393 1185 A 162 VAL HGy% A 167 HIS HBx 1.0 1.667 3.067 2394 1186 A 162 VAL HGy% A 167 HIS HBy 1.0 1.651 3.009 2395 1187 A 170 ALA HB% A 188 PRO HBy 1.0 1.711 3.247 2396 1187 A 170 ALA HB% A 188 PRO HBx 1.0 1.711 3.247 2397 1188 A 187 LYS HGx A 187 LYS HBx 1.0 1.718 3.280 2398 1189 A 187 LYS HGx A 187 LYS HBy 1.0 1.700 3.202 2399 1190 A 187 LYS HBx A 187 LYS HGy 1.0 1.722 3.294 2400 1191 A 187 LYS HBy A 187 LYS HGy 1.0 1.741 3.381 2401 1192 A 235 GLU HA A 235 GLU H 1.0 1.697 3.189 2402 1193 A 234 PRO HBx A 235 GLU H 1.0 1.755 3.445 2403 1194 A 162 VAL HB A 162 VAL H 1.0 1.656 3.026 2404 1195 A 176 ARG HBx A 176 ARG H 1.0 1.816 3.758 2405 1196 A 234 PRO HBy A 235 GLU H 1.0 1.778 3.560 2406 1197 A 187 LYS H A 186 GLU HA 1.0 1.376 2.156 2407 1198 A 207 VAL HB A 208 GLU H 1.0 1.786 3.600 2408 1199 A 213 GLN HBy A 214 PHE H 1.0 1.782 3.576 2409 1200 A 182 ALA HA A 182 ALA H 1.0 1.604 2.836 2410 1201 A 179 ALA HA A 179 ALA H 1.0 1.649 2.999 2411 1202 A 207 VAL H A 207 VAL HB 1.0 1.623 2.903 2412 1203 A 217 PRO HBy A 218 VAL H 1.0 1.813 3.745 2413 1204 A 186 GLU H A 186 GLU HA 1.0 1.625 2.911 2414 1205 A 184 ALA H A 183 VAL HB 1.0 1.801 3.673 2415 1206 A 217 PRO HBy A 217 PRO HA 1.0 1.673 3.091 2416 1207 A 236 PRO HA A 236 PRO HBy 1.0 1.696 3.186 2417 1208 A 213 GLN HA A 213 GLN HBx 1.0 1.684 3.134 2418 1209 A 225 PRO HA A 225 PRO HBx 1.0 1.686 3.144 2419 1210 A 236 PRO HDx A 235 GLU HA 1.0 1.531 2.595 2420 1211 A 236 PRO HDy A 235 GLU HA 1.0 1.542 2.628 2421 1212 A 234 PRO HDx A 234 PRO HBy 1.0 1.795 3.643 2422 1213 A 217 PRO HBy A 217 PRO HBx 1.0 1.458 2.376 2423 1214 A 217 PRO HBy A 217 PRO HGx 1.0 1.612 2.864 2424 1215 A 186 GLU HBx A 186 GLU HA 1.0 1.517 2.551 2425 1216 A 186 GLU HBy A 186 GLU HA 1.0 1.618 2.886 2426 1217 A 176 ARG HBx A 176 ARG HBy 1.0 1.714 3.260 2427 1218 A 182 ALA HA A 182 ALA HB% 1.0 1.414 2.254 2428 1219 A 182 ALA HB% A 179 ALA HA 1.0 1.574 2.734 2429 1220 A 179 ALA HB% A 179 ALA HA 1.0 1.468 2.408 2430 1221 A 176 ARG HGx A 176 ARG HBx 1.0 1.769 3.511 2431 1222 A 179 ALA HA A 173 ALA HB% 1.0 1.537 2.615 2432 1223 A 241 THR HG2% A 225 PRO HBx 1.0 1.777 3.553 2433 1224 A 225 PRO HBy A 241 THR HG2% 1.0 1.786 3.600 2434 1225 A 162 VAL HGy% A 162 VAL HB 1.0 1.532 2.598 2435 1226 A 217 PRO HBy A 190 LEU HDx% 1.0 1.602 2.826 2436 1227 A 167 HIS HA A 168 ASP H 1.0 1.543 2.633 2437 1228 A 190 LEU HA A 191 VAL H 1.0 1.566 2.708 2438 1229 A 228 LEU HA A 228 LEU H 1.0 1.746 3.404 2439 1230 A 224 TYR HDy A 224 TYR HA 1.0 1.719 3.279 2440 1230 A 224 TYR HDx A 224 TYR HA 1.0 1.719 3.279 2441 1231 A 249 VAL HB A 249 VAL H 1.0 1.662 3.052 2442 1232 A 165 LEU H A 165 LEU HA 1.0 1.683 3.133 2443 1233 A 233 ARG HBy A 233 ARG HA 1.0 1.764 3.488 2444 1234 A 233 ARG HBx A 233 ARG HA 1.0 1.769 3.513 2445 1235 A 225 PRO HDx A 224 TYR HA 1.0 1.663 3.053 2446 1236 A 233 ARG HBx A 234 PRO HDy 1.0 1.780 3.568 2447 1237 A 167 HIS HA A 167 HIS HBx 1.0 1.627 2.917 2448 1238 A 250 ARG HBy A 250 ARG HDx 1.0 1.655 3.023 2449 1238 A 250 ARG HBx A 250 ARG HDx 1.0 1.655 3.023 2450 1238 A 250 ARG HDy A 250 ARG HBx 1.0 1.655 3.023 2451 1238 A 250 ARG HDy A 250 ARG HBy 1.0 1.655 3.023 2452 1239 A 224 TYR HBx A 224 TYR HA 1.0 1.723 3.301 2453 1240 A 225 PRO HDy A 224 TYR HA 1.0 1.716 3.270 2454 1241 A 233 ARG HBx A 233 ARG HDx 1.0 1.758 3.462 2455 1241 A 233 ARG HDy A 233 ARG HBx 1.0 1.758 3.462 2456 1242 A 233 ARG HDx A 233 ARG HBy 1.0 1.770 3.518 2457 1242 A 233 ARG HDy A 233 ARG HBy 1.0 1.770 3.518 2458 1243 A 149 GLU HBy A 149 GLU HBx 1.0 1.698 3.194 2459 1244 A 165 LEU HBx A 165 LEU HA 1.0 1.685 3.139 2460 1245 A 149 GLU HGy A 149 GLU HBx 1.0 1.824 3.802 2461 1246 A 149 GLU HBy A 149 GLU HGx 1.0 1.807 3.707 2462 1247 A 149 GLU HBy A 149 GLU HGy 1.0 1.794 3.638 2463 1248 A 165 LEU HG A 165 LEU HA 1.0 1.702 3.210 2464 1249 A 228 LEU HA A 228 LEU HBy 1.0 1.686 3.142 2465 1250 A 165 LEU HA A 165 LEU HBy 1.0 1.630 2.928 2466 1251 A 228 LEU HA A 228 LEU HG 1.0 1.727 3.319 2467 1252 A 216 VAL HGx% A 190 LEU HA 1.0 1.631 2.933 2468 1253 A 165 LEU HDy% A 165 LEU HA 1.0 1.425 2.287 2469 1254 A 249 VAL HB A 161 LEU HDx% 1.0 1.716 3.266 2470 1255 A 147 ILE HG2% A 149 GLU HBy 1.0 1.709 3.243 2471 1256 A 257 LEU HDy% A 257 LEU HA 1.0 1.478 2.436 2472 1257 A 190 LEU HDx% A 190 LEU HA 1.0 1.558 2.684 2473 1258 A 239 LEU HA A 240 VAL H 1.0 1.565 2.705 2474 1259 A 244 PHE HA A 245 GLN H 1.0 1.562 2.696 2475 1260 A 187 LYS HA A 187 LYS H 1.0 1.675 3.101 2476 1261 A 256 ALA HA A 256 ALA H 1.0 1.678 3.112 2477 1262 A 184 ALA HA A 184 ALA H 1.0 1.596 2.808 2478 1263 A 184 ALA HA A 185 LYS H 1.0 1.780 3.564 2479 1264 A 256 ALA HA A 238 TYR HEy 1.0 1.743 3.391 2480 1264 A 256 ALA HA A 238 TYR HEx 1.0 1.743 3.391 2481 1265 A 245 GLN HBx A 245 GLN HA 1.0 1.774 3.538 2482 1266 A 163 ARG HA A 163 ARG HBx 1.0 1.808 3.710 2483 1267 A 202 SER HBx A 202 SER HA 1.0 1.689 3.155 2484 1267 A 202 SER HBy A 202 SER HA 1.0 1.689 3.155 2485 1268 A 227 ARG HBx A 227 ARG HA 1.0 1.752 3.432 2486 1268 A 227 ARG HBy A 227 ARG HA 1.0 1.752 3.432 2487 1269 A 163 ARG HDx A 163 ARG HBy 1.0 1.835 3.869 2488 1270 A 244 PHE HA A 244 PHE HBx 1.0 1.506 2.520 2489 1270 A 244 PHE HBy A 244 PHE HA 1.0 1.506 2.520 2490 1271 A 242 LYS HBx A 242 LYS HA 1.0 1.704 3.218 2491 1272 A 229 LEU HA A 229 LEU HBx 1.0 1.615 2.875 2492 1272 A 229 LEU HA A 229 LEU HBy 1.0 1.615 2.875 2493 1273 A 206 ALA HB% A 206 ALA HA 1.0 1.495 2.483 2494 1274 A 184 ALA HA A 184 ALA HB% 1.0 1.376 2.156 2495 1275 A 239 LEU HBy A 239 LEU HA 1.0 1.730 3.332 2496 1276 A 187 LYS HA A 187 LYS HBy 1.0 1.658 3.034 2497 1277 A 184 ALA HA A 183 VAL HGx% 1.0 1.771 3.521 2498 1277 A 184 ALA HA A 183 VAL HGy% 1.0 1.771 3.521 2499 1278 A 202 SER HA A 203 GLY H 1.0 1.662 3.052 2500 1279 A 229 LEU HA A 229 LEU HDy% 1.0 1.518 2.554 2501 1280 A 187 LYS HA A 187 LYS HGy 1.0 1.720 3.286 2502 1281 A 256 ALA HB% A 256 ALA HA 1.0 1.482 2.448 2503 1282 A 193 ALA H A 192 LEU HA 1.0 1.640 2.968 2504 1283 A 159 GLU HBy A 159 GLU H 1.0 1.744 3.394 2505 1284 A 253 ILE HG1x A 253 ILE H 1.0 1.747 3.405 2506 1285 A 160 ASP H A 159 GLU HBy 1.0 1.700 3.202 2507 1286 A 181 GLU H A 181 GLU HBy 1.0 1.685 3.143 2508 1287 A 204 ILE HG1x A 204 ILE H 1.0 1.812 3.734 2509 1288 A 151 GLU HBx A 151 GLU HA 1.0 1.717 3.277 2510 1288 A 151 GLU HBy A 151 GLU HA 1.0 1.717 3.277 2511 1289 A 181 GLU HA A 181 GLU HBx 1.0 1.670 3.084 2512 1290 A 181 GLU HA A 181 GLU HBy 1.0 1.647 2.989 2513 1291 A 159 GLU HA A 159 GLU HBy 1.0 1.736 3.360 2514 1292 A 246 GLU HA A 246 GLU HBx 1.0 1.715 3.265 2515 1293 A 250 ARG HDx A 250 ARG HGx 1.0 1.732 3.336 2516 1293 A 250 ARG HDy A 250 ARG HGx 1.0 1.732 3.336 2517 1294 A 250 ARG HDx A 250 ARG HGy 1.0 1.713 3.257 2518 1294 A 250 ARG HDy A 250 ARG HGy 1.0 1.713 3.257 2519 1295 A 253 ILE HG1y A 253 ILE HA 1.0 1.777 3.551 2520 1296 A 250 ARG HBx A 250 ARG HGy 1.0 1.669 3.075 2521 1296 A 250 ARG HBy A 250 ARG HGy 1.0 1.669 3.075 2522 1297 A 250 ARG HGx A 250 ARG HGy 1.0 1.548 2.648 2523 1298 A 253 ILE HG1y A 253 ILE HG1x 1.0 1.579 2.753 2524 1299 A 204 ILE HG1x A 204 ILE HG1y 1.0 1.639 2.961 2525 1300 A 183 VAL HGx% A 210 ILE HG1x 1.0 1.716 3.270 2526 1300 A 183 VAL HGy% A 210 ILE HG1x 1.0 1.716 3.270 2527 1301 A 161 LEU HDy% A 246 GLU HBy 1.0 1.631 2.933 2528 1302 A 210 ILE HG1y A 210 ILE HG1x 1.0 1.570 2.720 2529 1303 A 204 ILE HG1x A 195 ILE HD1% 1.0 1.752 3.428 2530 1304 A 187 LYS HDx A 187 LYS HGx 1.0 1.589 2.785 2531 1304 A 187 LYS HDy A 187 LYS HGx 1.0 1.589 2.785 2532 1305 A 187 LYS HDx A 187 LYS HGy 1.0 1.636 2.952 2533 1305 A 187 LYS HDy A 187 LYS HGy 1.0 1.636 2.952 2534 1306 A 151 GLU HBx A 151 GLU H 1.0 1.801 3.673 2535 1306 A 151 GLU HBy A 151 GLU H 1.0 1.801 3.673 2536 1307 A 204 ILE HG1y A 228 LEU HDy% 1.0 1.804 3.690 2537 1308 A 169 ILE H A 168 ASP HA 1.0 1.525 2.577 2538 1309 A 170 ALA H A 170 ALA HA 1.0 1.715 3.263 2539 1310 A 158 LEU H A 157 GLN HBx 1.0 1.810 3.728 2540 1311 A 235 GLU HBx A 235 GLU H 1.0 1.675 3.099 2541 1312 A 255 GLN H A 255 GLN HBx 1.0 1.672 3.088 2542 1313 A 178 GLN H A 178 GLN HBy 1.0 1.772 3.526 2543 1314 A 147 ILE H A 147 ILE HG1x 1.0 1.818 3.764 2544 1315 A 266 VAL H A 265 ALA HA 1.0 1.722 3.294 2545 1316 A 178 GLN HBy A 175 THR H 1.0 1.726 3.312 2546 1317 A 147 ILE HG1x A 147 ILE HA 1.0 1.829 3.831 2547 1318 A 178 GLN HA A 178 GLN HBx 1.0 1.725 3.311 2548 1319 A 235 GLU HA A 235 GLU HBx 1.0 1.739 3.371 2549 1320 A 255 GLN HA A 255 GLN HBy 1.0 1.647 2.993 2550 1321 A 236 PRO HDy A 235 GLU HBy 1.0 1.781 3.569 2551 1322 A 168 ASP HBx A 168 ASP HA 1.0 1.602 2.828 2552 1323 A 157 GLN HBy A 157 GLN HGx 1.0 1.626 2.916 2553 1324 A 157 GLN HGx A 157 GLN HBx 1.0 1.635 2.949 2554 1325 A 157 GLN HBy A 157 GLN HBx 1.0 1.512 2.536 2555 1326 A 139 ALA HA A 139 ALA HB% 1.0 1.518 2.554 2556 1327 A 147 ILE HG1y A 147 ILE HG1x 1.0 1.602 2.830 2557 1328 A 170 ALA HB% A 170 ALA HA 1.0 1.439 2.323 2558 1329 A 147 ILE HG2% A 147 ILE HG1x 1.0 1.688 3.152 2559 1330 A 147 ILE HG1x A 145 VAL HGx% 1.0 1.713 3.257 2560 1331 A 194 ASP HA A 195 ILE H 1.0 1.704 3.216 2561 1332 A 193 ALA HA A 194 ASP H 1.0 1.674 3.096 2562 1333 A 196 GLN HBx A 196 GLN H 1.0 1.761 3.477 2563 1334 A 196 GLN HBy A 196 GLN H 1.0 1.783 3.585 2564 1335 A 181 GLU H A 180 GLN HBx 1.0 1.763 3.479 2565 1336 A 196 GLN HBx A 224 TYR HEy 1.0 1.818 3.764 2566 1336 A 196 GLN HBx A 224 TYR HEx 1.0 1.818 3.764 2567 1337 A 154 ILE H A 154 ILE HG1y 1.0 1.800 3.670 2568 1338 A 152 PRO HDx A 151 GLU HA 1.0 1.566 2.708 2569 1339 A 152 PRO HDy A 151 GLU HA 1.0 1.576 2.738 2570 1340 A 196 GLN HBx A 196 GLN HA 1.0 1.800 3.668 2571 1341 A 196 GLN HBy A 196 GLN HA 1.0 1.785 3.591 2572 1342 A 152 PRO HDx A 152 PRO HGx 1.0 1.645 2.987 2573 1343 A 152 PRO HDx A 152 PRO HDy 1.0 1.435 2.315 2574 1344 A 180 GLN HA A 180 GLN HBy 1.0 1.607 2.847 2575 1345 A 217 PRO HDy A 217 PRO HGx 1.0 1.693 3.173 2576 1346 A 180 GLN HGx A 180 GLN HBy 1.0 1.698 3.194 2577 1347 A 196 GLN HBx A 196 GLN HGx 1.0 1.756 3.450 2578 1348 A 180 GLN HBx A 180 GLN HBy 1.0 1.459 2.379 2579 1349 A 152 PRO HDx A 152 PRO HGy 1.0 1.651 3.009 2580 1350 A 152 PRO HDy A 152 PRO HGx 1.0 1.628 2.924 2581 1351 A 152 PRO HGy A 152 PRO HDy 1.0 1.665 3.061 2582 1352 A 196 GLN HBx A 196 GLN HGy 1.0 1.797 3.655 2583 1353 A 196 GLN HBx A 196 GLN HBy 1.0 1.572 2.726 2584 1354 A 239 LEU HG A 239 LEU HBx 1.0 1.691 3.163 2585 1355 A 182 ALA HB% A 146 LEU HDy% 1.0 1.746 3.400 2586 1356 A 154 ILE HG2% A 154 ILE HG1x 1.0 1.704 3.220 2587 1357 A 146 LEU HDy% A 183 VAL HGx% 1.0 1.536 2.610 2588 1357 A 146 LEU HDy% A 183 VAL HGy% 1.0 1.536 2.610 2589 1358 A 193 ALA HB% A 193 ALA HA 1.0 1.660 3.044 2590 1359 A 223 ALA HB% A 223 ALA HA 1.0 1.561 2.689 2591 1360 A 190 LEU HDx% A 217 PRO HGx 1.0 1.659 3.037 2592 1361 A 236 PRO HGy A 228 LEU HDx% 1.0 1.790 3.620 2593 1362 A 145 VAL H A 144 ASN HA 1.0 1.506 2.518 2594 1363 A 153 LEU H A 153 LEU HG 1.0 1.662 3.046 2595 1364 A 169 ILE HG1x A 169 ILE H 1.0 1.755 3.445 2596 1365 A 228 LEU HDx% A 228 LEU H 1.0 1.797 3.653 2597 1366 A 217 PRO HDx A 216 VAL HA 1.0 1.566 2.706 2598 1367 A 225 PRO HDx A 225 PRO HDy 1.0 1.499 2.497 2599 1368 A 158 LEU HA A 158 LEU HG 1.0 1.820 3.780 2600 1369 A 228 LEU HDx% A 228 LEU HA 1.0 1.790 3.622 2601 1370 A 144 ASN HBx A 144 ASN HA 1.0 1.651 3.009 2602 1371 A 144 ASN HA A 144 ASN HBy 1.0 1.677 3.109 2603 1372 A 226 GLU HGx A 226 GLU HBx 1.0 1.638 2.958 2604 1373 A 263 PRO HDx A 263 PRO HGx 1.0 1.489 2.467 2605 1373 A 263 PRO HDy A 263 PRO HGx 1.0 1.489 2.467 2606 1374 A 225 PRO HGx A 225 PRO HDy 1.0 1.604 2.836 2607 1374 A 225 PRO HGy A 225 PRO HDy 1.0 1.604 2.836 2608 1375 A 158 LEU HDx% A 158 LEU HBx 1.0 1.642 2.972 2609 1376 A 236 PRO HGx A 228 LEU HDx% 1.0 1.794 3.636 2610 1377 A 217 PRO HGy A 217 PRO HDx 1.0 1.662 3.048 2611 1378 A 225 PRO HBy A 225 PRO HDy 1.0 1.800 3.668 2612 1379 A 228 LEU HDx% A 228 LEU HBx 1.0 1.675 3.101 2613 1380 A 174 ALA HB% A 174 ALA HA 1.0 1.516 2.546 2614 1381 A 211 LEU HBy A 211 LEU HG 1.0 1.775 3.543 2615 1382 A 221 ILE HG1y A 221 ILE HG1x 1.0 1.629 2.925 2616 1383 A 228 LEU HDx% A 228 LEU HBy 1.0 1.671 3.085 2617 1384 A 241 THR HG2% A 225 PRO HDy 1.0 1.753 3.439 2618 1385 A 211 LEU HG A 211 LEU HDy% 1.0 1.630 2.930 2619 1386 A 222 THR HG2% A 225 PRO HDy 1.0 1.796 3.648 2620 1387 A 158 LEU HG A 158 LEU HDx% 1.0 1.504 2.514 2621 1388 A 169 ILE HG1x A 169 ILE HD1% 1.0 1.457 2.375 2622 1389 A 190 LEU HDx% A 190 LEU HG 1.0 1.589 2.783 2623 1390 A 204 ILE HD1% A 228 LEU HDx% 1.0 1.731 3.335 2624 1391 A 197 LEU HG A 197 LEU HDx% 1.0 1.654 3.016 2625 1392 A 228 LEU HDx% A 228 LEU HDy% 1.0 1.531 2.593 2626 1393 A 229 LEU HG A 229 LEU H 1.0 1.766 3.496 2627 1394 A 165 LEU HDx% A 165 LEU H 1.0 1.733 3.343 2628 1395 A 165 LEU HDx% A 167 HIS HD2 1.0 1.701 3.207 2629 1396 A 188 PRO HGx A 188 PRO HA 1.0 1.807 3.707 2630 1396 A 188 PRO HGy A 188 PRO HA 1.0 1.807 3.707 2631 1397 A 165 LEU HDx% A 250 ARG HA 1.0 1.653 3.015 2632 1398 A 246 GLU HA A 161 LEU HDx% 1.0 1.731 3.333 2633 1399 A 253 ILE HA A 190 LEU HDy% 1.0 1.814 3.748 2634 1400 A 263 PRO HDy A 263 PRO HBx 1.0 1.701 3.203 2635 1400 A 263 PRO HDx A 263 PRO HBx 1.0 1.701 3.203 2636 1400 A 263 PRO HBy A 263 PRO HDx 1.0 1.701 3.203 2637 1400 A 263 PRO HBy A 263 PRO HDy 1.0 1.701 3.203 2638 1401 A 243 PRO HBx A 243 PRO HDx 1.0 1.773 3.529 2639 1402 A 246 GLU HGy A 161 LEU HDx% 1.0 1.685 3.143 2640 1403 A 233 ARG HBy A 234 PRO HDx 1.0 1.715 3.265 2641 1404 A 243 PRO HGx A 243 PRO HDx 1.0 1.544 2.634 2642 1404 A 243 PRO HGy A 243 PRO HDx 1.0 1.544 2.634 2643 1405 A 233 ARG HBy A 234 PRO HDy 1.0 1.682 3.126 2644 1406 A 243 PRO HDy A 243 PRO HGx 1.0 1.550 2.656 2645 1406 A 243 PRO HDy A 243 PRO HGy 1.0 1.550 2.656 2646 1407 A 165 LEU HBx A 165 LEU HDx% 1.0 1.533 2.599 2647 1408 A 165 LEU HDx% A 165 LEU HBy 1.0 1.558 2.680 2648 1409 A 211 LEU HBy A 211 LEU HDx% 1.0 1.655 3.021 2649 1410 A 190 LEU HDy% A 190 LEU HBx 1.0 1.568 2.712 2650 1411 A 211 LEU HDx% A 211 LEU HDy% 1.0 1.496 2.490 2651 1412 A 165 LEU HDx% A 165 LEU HG 1.0 1.446 2.342 2652 1413 A 229 LEU HG A 229 LEU HDy% 1.0 1.618 2.888 2653 1414 A 257 LEU HDx% A 257 LEU HG 1.0 1.563 2.697 2654 1415 A 228 LEU HDx% A 228 LEU HG 1.0 1.543 2.635 2655 1416 A 211 LEU HDx% A 218 VAL HGx% 1.0 1.809 3.721 2656 1417 A 228 LEU HDy% A 228 LEU HG 1.0 1.717 3.277 2657 1418 A 257 LEU HDx% A 167 HIS HE1 1.0 1.778 3.554 2658 1419 A 214 PHE HEy A 188 PRO HDy 1.0 1.775 3.539 2659 1419 A 214 PHE HEx A 188 PRO HDy 1.0 1.775 3.539 2660 1420 A 257 LEU HDx% A 257 LEU HA 1.0 1.801 3.673 2661 1421 A 187 LYS HA A 188 PRO HDy 1.0 1.546 2.642 2662 1422 A 188 PRO HDx A 188 PRO HDy 1.0 1.502 2.506 2663 1423 A 236 PRO HDx A 236 PRO HDy 1.0 1.463 2.391 2664 1424 A 236 PRO HDx A 236 PRO HGx 1.0 1.692 3.170 2665 1425 A 236 PRO HDy A 236 PRO HGx 1.0 1.651 3.007 2666 1426 A 239 LEU HDy% A 225 PRO HBx 1.0 1.662 3.052 2667 1427 A 239 LEU HDy% A 236 PRO HGx 1.0 1.742 3.388 2668 1428 A 236 PRO HDx A 236 PRO HGy 1.0 1.645 2.985 2669 1429 A 188 PRO HGx A 188 PRO HDx 1.0 1.637 2.957 2670 1429 A 188 PRO HGy A 188 PRO HDx 1.0 1.637 2.957 2671 1430 A 188 PRO HGx A 188 PRO HDy 1.0 1.614 2.872 2672 1430 A 188 PRO HGy A 188 PRO HDy 1.0 1.614 2.872 2673 1431 A 239 LEU HDy% A 239 LEU HBx 1.0 1.605 2.839 2674 1432 A 239 LEU HDy% A 239 LEU HG 1.0 1.567 2.713 2675 1433 A 257 LEU HDx% A 257 LEU HBy 1.0 1.642 2.974 2676 1434 A 192 LEU HDy% A 192 LEU HG 1.0 1.687 3.149 2677 1435 A 188 PRO HDx A 183 VAL HGy% 1.0 1.648 2.998 2678 1435 A 188 PRO HDx A 183 VAL HGx% 1.0 1.648 2.998 2679 1436 A 239 LEU HDy% A 239 LEU HBy 1.0 1.594 2.800 2680 1437 A 236 PRO HDx A 229 LEU HDy% 1.0 1.753 3.435 2681 1438 A 219 ILE HG1y A 219 ILE HG1x 1.0 1.597 2.813 2682 1439 A 239 LEU HDx% A 240 VAL H 1.0 1.630 2.928 2683 1440 A 207 VAL HGy% A 207 VAL H 1.0 1.606 2.844 2684 1441 A 207 VAL HGy% A 220 PHE HEx 1.0 1.719 3.281 2685 1441 A 207 VAL HGy% A 220 PHE HEy 1.0 1.719 3.281 2686 1442 A 239 LEU HDx% A 239 LEU HA 1.0 1.630 2.930 2687 1443 A 192 LEU HDx% A 192 LEU HA 1.0 1.696 3.184 2688 1444 A 243 PRO HA A 243 PRO HGx 1.0 1.805 3.701 2689 1444 A 243 PRO HA A 243 PRO HGy 1.0 1.805 3.701 2690 1445 A 225 PRO HA A 239 LEU HDx% 1.0 1.771 3.521 2691 1446 A 207 VAL HA A 207 VAL HGy% 1.0 1.571 2.725 2692 1447 A 185 LYS HEx A 185 LYS HGx 1.0 1.799 3.663 2693 1447 A 185 LYS HEy A 185 LYS HGx 1.0 1.799 3.663 2694 1448 A 185 LYS HEx A 185 LYS HGy 1.0 1.790 3.618 2695 1448 A 185 LYS HEy A 185 LYS HGy 1.0 1.790 3.618 2696 1449 A 220 PHE HBx A 239 LEU HDx% 1.0 1.757 3.451 2697 1450 A 239 LEU HDx% A 220 PHE HBy 1.0 1.761 3.473 2698 1451 A 207 VAL HGy% A 207 VAL HB 1.0 1.565 2.703 2699 1452 A 243 PRO HGx A 243 PRO HBx 1.0 1.577 2.745 2700 1452 A 243 PRO HGy A 243 PRO HBx 1.0 1.577 2.745 2701 1453 A 197 LEU HBy A 197 LEU HDx% 1.0 1.675 3.101 2702 1453 A 197 LEU HBx A 197 LEU HDx% 1.0 1.675 3.101 2703 1454 A 185 LYS HBy A 185 LYS HGx 1.0 1.694 3.174 2704 1455 A 185 LYS HGx A 185 LYS HDx 1.0 1.476 2.430 2705 1455 A 185 LYS HGx A 185 LYS HDy 1.0 1.476 2.430 2706 1456 A 185 LYS HGy A 185 LYS HBx 1.0 1.709 3.241 2707 1457 A 185 LYS HGy A 185 LYS HDx 1.0 1.465 2.397 2708 1457 A 185 LYS HGy A 185 LYS HDy 1.0 1.465 2.397 2709 1458 A 185 LYS HBy A 185 LYS HGy 1.0 1.702 3.212 2710 1459 A 153 LEU HBx A 153 LEU HDx% 1.0 1.585 2.773 2711 1460 A 153 LEU HG A 153 LEU HDx% 1.0 1.538 2.616 2712 1461 A 250 ARG HGx A 161 LEU HDy% 1.0 1.740 3.376 2713 1462 A 192 LEU HBx A 192 LEU HDx% 1.0 1.715 3.267 2714 1463 A 185 LYS HGy A 185 LYS HGx 1.0 1.376 2.154 2715 1464 A 153 LEU HBy A 153 LEU HDx% 1.0 1.605 2.839 2716 1465 A 192 LEU HDx% A 192 LEU HG 1.0 1.604 2.836 2717 1466 A 206 ALA HB% A 197 LEU HDx% 1.0 1.714 3.258 2718 1467 A 239 LEU HDx% A 239 LEU HBy 1.0 1.664 3.058 2719 1468 A 239 LEU HDx% A 228 LEU HDx% 1.0 1.584 2.766 2720 1469 A 207 VAL HGy% A 218 VAL HGx% 1.0 1.549 2.653 2721 1470 A 162 VAL HGx% A 162 VAL H 1.0 1.564 2.698 2722 1471 A 162 VAL HGx% A 163 ARG H 1.0 1.793 3.633 2723 1472 A 162 VAL HA A 162 VAL HGy% 1.0 1.670 3.082 2724 1473 A 162 VAL HGx% A 162 VAL HB 1.0 1.553 2.663 2725 1474 A 248 THR HG2% A 249 VAL H 1.0 1.806 3.704 2726 1475 A 249 VAL HGy% A 249 VAL H 1.0 1.598 2.816 2727 1476 A 244 PHE HDy A 249 VAL HGy% 1.0 1.722 3.296 2728 1476 A 244 PHE HDx A 249 VAL HGy% 1.0 1.722 3.296 2729 1477 A 252 THR HG1 A 248 THR HG2% 1.0 1.733 3.341 2730 1478 A 251 THR HB A 248 THR HG2% 1.0 1.801 3.673 2731 1479 A 244 PHE HBy A 249 VAL HGy% 1.0 1.751 3.425 2732 1479 A 244 PHE HBx A 249 VAL HGy% 1.0 1.751 3.425 2733 1480 A 249 VAL HB A 249 VAL HGy% 1.0 1.586 2.774 2734 1481 A 153 LEU HBy A 153 LEU HDy% 1.0 1.590 2.786 2735 1482 A 240 VAL HGy% A 248 THR HG2% 1.0 1.551 2.661 2736 1483 A 248 THR HG2% A 249 VAL HGy% 1.0 1.769 3.511 2737 1484 A 173 ALA H A 172 THR HB 1.0 1.696 3.184 2738 1485 A 145 VAL H A 145 VAL HGy% 1.0 1.595 2.805 2739 1486 A 175 THR HG2% A 199 ASP H 1.0 1.734 3.350 2740 1487 A 158 LEU H A 158 LEU HDy% 1.0 1.770 3.520 2741 1488 A 183 VAL H A 183 VAL HGy% 1.0 1.444 2.340 2742 1488 A 183 VAL H A 183 VAL HGx% 1.0 1.444 2.340 2743 1489 A 224 TYR HDy A 224 TYR HEx 1.0 1.500 2.500 2744 1489 A 224 TYR HDy A 224 TYR HEy 1.0 1.500 2.500 2745 1489 A 224 TYR HDx A 224 TYR HEy 1.0 1.500 2.500 2746 1489 A 224 TYR HDx A 224 TYR HEx 1.0 1.500 2.500 2747 1490 A 184 ALA H A 183 VAL HGy% 1.0 1.658 3.034 2748 1490 A 184 ALA H A 183 VAL HGx% 1.0 1.658 3.034 2749 1491 A 229 LEU HDy% A 229 LEU H 1.0 1.783 3.585 2750 1492 A 165 LEU HDy% A 165 LEU H 1.0 1.770 3.516 2751 1493 A 220 PHE HZ A 207 VAL HGx% 1.0 1.737 3.363 2752 1494 A 207 VAL HGx% A 220 PHE HEx 1.0 1.745 3.399 2753 1494 A 207 VAL HGx% A 220 PHE HEy 1.0 1.745 3.399 2754 1495 A 175 THR HG2% A 175 THR HG1 1.0 1.670 3.080 2755 1496 A 252 THR HG1 A 252 THR HG2% 1.0 1.706 3.226 2756 1497 A 211 LEU HDy% A 211 LEU HA 1.0 1.504 2.510 2757 1498 A 175 THR HG2% A 175 THR HB 1.0 1.565 2.703 2758 1499 A 175 THR HG2% A 175 THR HA 1.0 1.600 2.820 2759 1500 A 187 LYS HA A 183 VAL HGx% 1.0 1.627 2.919 2760 1500 A 187 LYS HA A 183 VAL HGy% 1.0 1.627 2.919 2761 1501 A 158 LEU HA A 158 LEU HDy% 1.0 1.489 2.467 2762 1502 A 228 LEU HDy% A 228 LEU HA 1.0 1.591 2.791 2763 1503 A 165 LEU HDy% A 250 ARG HA 1.0 1.776 3.544 2764 1504 A 236 PRO HDy A 229 LEU HDy% 1.0 1.709 3.243 2765 1505 A 188 PRO HDy A 183 VAL HGy% 1.0 1.644 2.980 2766 1505 A 188 PRO HDy A 183 VAL HGx% 1.0 1.644 2.980 2767 1506 A 145 VAL HGy% A 167 HIS HBx 1.0 1.684 3.134 2768 1507 A 252 THR HG2% A 238 TYR HBy 1.0 1.644 2.982 2769 1508 A 145 VAL HGy% A 167 HIS HBy 1.0 1.723 3.299 2770 1509 A 207 VAL HB A 207 VAL HGx% 1.0 1.565 2.705 2771 1510 A 183 VAL HB A 183 VAL HGy% 1.0 1.404 2.230 2772 1510 A 183 VAL HB A 183 VAL HGx% 1.0 1.404 2.230 2773 1511 A 196 GLN HBy A 224 TYR HEy 1.0 1.803 3.683 2774 1511 A 196 GLN HBy A 224 TYR HEx 1.0 1.803 3.683 2775 1512 A 188 PRO HGx A 183 VAL HGy% 1.0 1.587 2.779 2776 1512 A 188 PRO HGy A 183 VAL HGx% 1.0 1.587 2.779 2777 1512 A 188 PRO HGy A 183 VAL HGy% 1.0 1.587 2.779 2778 1512 A 188 PRO HGx A 183 VAL HGx% 1.0 1.587 2.779 2779 1513 A 211 LEU HG A 207 VAL HGx% 1.0 1.645 2.985 2780 1514 A 165 LEU HDy% A 165 LEU HG 1.0 1.493 2.479 2781 1515 A 207 VAL HGx% A 218 VAL HB 1.0 1.749 3.415 2782 1516 A 158 LEU HG A 158 LEU HDy% 1.0 1.527 2.583 2783 1517 A 236 PRO HGy A 228 LEU HDy% 1.0 1.777 3.553 2784 1518 A 228 LEU HDy% A 228 LEU HBx 1.0 1.754 3.444 2785 1519 A 165 LEU HDy% A 165 LEU HBy 1.0 1.581 2.757 2786 1520 A 250 ARG HGy A 165 LEU HDy% 1.0 1.718 3.280 2787 1521 A 257 LEU HDy% A 257 LEU HG 1.0 1.456 2.370 2788 1522 A 257 LEU HDy% A 257 LEU HBy 1.0 1.604 2.836 2789 1523 A 204 ILE HG1x A 228 LEU HDy% 1.0 1.760 3.468 2790 1524 A 228 LEU HDy% A 228 LEU HBy 1.0 1.685 3.141 2791 1525 A 223 ALA HB% A 224 TYR HEx 1.0 1.805 3.695 2792 1525 A 223 ALA HB% A 224 TYR HEy 1.0 1.805 3.695 2793 1526 A 252 THR HG2% A 219 ILE HD1% 1.0 1.514 2.542 2794 1527 A 252 THR HG2% A 219 ILE HG2% 1.0 1.426 2.288 2795 1528 A 207 VAL HGx% A 218 VAL HGx% 1.0 1.566 2.710 2796 1529 A 173 ALA HB% A 173 ALA H 1.0 1.650 3.004 2797 1530 A 172 THR HG2% A 173 ALA H 1.0 1.754 3.438 2798 1531 A 193 ALA H A 193 ALA HB% 1.0 1.758 3.460 2799 1532 A 231 GLY HAx A 231 GLY H 1.0 1.737 3.363 2800 1533 A 231 GLY H A 231 GLY HAy 1.0 1.731 3.337 2801 1534 A 173 ALA HB% A 174 ALA H 1.0 1.704 3.220 2802 1535 A 191 VAL HGy% A 191 VAL H 1.0 1.659 3.039 2803 1536 A 179 ALA H A 173 ALA HB% 1.0 1.673 3.089 2804 1537 A 241 THR HG2% A 241 THR H 1.0 1.648 2.994 2805 1538 A 147 ILE H A 146 LEU HDx% 1.0 1.560 2.688 2806 1539 A 241 THR H A 240 VAL HGx% 1.0 1.627 2.917 2807 1540 A 212 GLY H A 212 GLY HAy 1.0 1.571 2.723 2808 1541 A 230 THR HG2% A 230 THR H 1.0 1.621 2.897 2809 1542 A 249 VAL HGx% A 249 VAL H 1.0 1.801 3.679 2810 1543 A 173 ALA HB% A 175 THR H 1.0 1.690 3.160 2811 1544 A 146 LEU HDx% A 171 GLY H 1.0 1.758 3.460 2812 1545 A 244 PHE HDx A 240 VAL HGx% 1.0 1.747 3.407 2813 1545 A 244 PHE HDy A 240 VAL HGx% 1.0 1.747 3.407 2814 1546 A 244 PHE HA A 240 VAL HGx% 1.0 1.773 3.531 2815 1547 A 173 ALA HB% A 148 ILE HA 1.0 1.749 3.419 2816 1548 A 146 LEU HDx% A 146 LEU HA 1.0 1.558 2.682 2817 1549 A 191 VAL HGy% A 191 VAL HA 1.0 1.666 3.066 2818 1550 A 143 THR HB A 143 THR HA 1.0 1.627 2.917 2819 1551 A 173 ALA HB% A 173 ALA HA 1.0 1.533 2.603 2820 1552 A 241 THR HG2% A 241 THR HB 1.0 1.507 2.519 2821 1553 A 177 THR HG2% A 177 THR HB 1.0 1.474 2.424 2822 1554 A 172 THR HG2% A 155 SER HBy 1.0 1.809 3.719 2823 1555 A 244 PHE HBx A 240 VAL HGx% 1.0 1.559 2.685 2824 1555 A 244 PHE HBy A 240 VAL HGx% 1.0 1.559 2.685 2825 1556 A 255 GLN HBy A 238 TYR HEy 1.0 1.786 3.598 2826 1556 A 255 GLN HBy A 238 TYR HEx 1.0 1.786 3.598 2827 1557 A 178 GLN HBx A 173 ALA HB% 1.0 1.660 3.040 2828 1558 A 178 GLN HBy A 173 ALA HB% 1.0 1.654 3.020 2829 1559 A 225 PRO HGy A 241 THR HG2% 1.0 1.554 2.668 2830 1559 A 225 PRO HGx A 241 THR HG2% 1.0 1.554 2.668 2831 1560 A 147 ILE HB A 172 THR HG2% 1.0 1.604 2.836 2832 1561 A 191 VAL HGy% A 191 VAL HB 1.0 1.478 2.436 2833 1562 A 191 VAL HGx% A 191 VAL HB 1.0 1.526 2.580 2834 1563 A 249 VAL HGx% A 249 VAL HB 1.0 1.538 2.616 2835 1564 A 206 ALA HB% A 203 GLY HAy 1.0 1.647 2.991 2836 1565 A 182 ALA HB% A 146 LEU HDx% 1.0 1.454 2.368 2837 1566 A 203 GLY HAy A 203 GLY H 1.0 1.772 3.528 2838 1567 A 256 ALA HB% A 238 TYR HEx 1.0 1.710 3.242 2839 1567 A 256 ALA HB% A 238 TYR HEy 1.0 1.710 3.242 2840 1568 A 237 THR HG2% A 238 TYR HEx 1.0 1.717 3.271 2841 1568 A 237 THR HG2% A 238 TYR HEy 1.0 1.717 3.271 2842 1569 A 143 THR HG2% A 143 THR HB 1.0 1.479 2.439 2843 1570 A 203 GLY HAy A 197 LEU HDx% 1.0 1.696 3.184 2844 1571 A 191 VAL HGx% A 218 VAL HGx% 1.0 1.632 2.934 2845 1572 A 177 THR HB A 177 THR H 1.0 1.651 3.007 2846 1573 A 239 LEU H A 239 LEU HBx 1.0 1.763 3.485 2847 1574 A 239 LEU HBy A 239 LEU H 1.0 1.801 3.679 2848 1575 A 219 ILE H A 218 VAL HGx% 1.0 1.715 3.265 2849 1576 A 251 THR HB A 251 THR H 1.0 1.609 2.853 2850 1577 A 238 TYR H A 237 THR HB 1.0 1.673 3.091 2851 1578 A 178 GLN H A 177 THR HB 1.0 1.696 3.188 2852 1579 A 252 THR H A 251 THR HB 1.0 1.700 3.202 2853 1580 A 237 THR H A 237 THR HB 1.0 1.681 3.125 2854 1581 A 142 SER H A 141 GLY HAx 1.0 1.668 3.072 2855 1582 A 191 VAL H A 218 VAL HGy% 1.0 1.782 3.578 2856 1583 A 218 VAL H A 218 VAL HGy% 1.0 1.695 3.177 2857 1584 A 200 GLY H A 200 GLY HAx 1.0 1.668 3.074 2858 1585 A 201 SER H A 200 GLY HAy 1.0 1.781 3.573 2859 1586 A 200 GLY H A 200 GLY HAy 1.0 1.658 3.032 2860 1587 A 241 THR HB A 242 LYS H 1.0 1.672 3.090 2861 1588 A 238 TYR HDy A 237 THR HB 1.0 1.806 3.706 2862 1588 A 238 TYR HDx A 237 THR HB 1.0 1.806 3.706 2863 1589 A 167 HIS H A 166 GLY HAx 1.0 1.774 3.534 2864 1590 A 167 HIS H A 166 GLY HAy 1.0 1.753 3.437 2865 1591 A 218 VAL HGx% A 220 PHE HEy 1.0 1.779 3.563 2866 1591 A 218 VAL HGx% A 220 PHE HEx 1.0 1.779 3.563 2867 1592 A 241 THR HA A 241 THR HB 1.0 1.643 2.979 2868 1593 A 145 VAL HA A 145 VAL HGx% 1.0 1.616 2.876 2869 1594 A 217 PRO HA A 218 VAL HGy% 1.0 1.784 3.588 2870 1595 A 197 LEU HA A 197 LEU HDy% 1.0 1.614 2.872 2871 1596 A 200 GLY HAx A 200 GLY HAy 1.0 1.416 2.260 2872 1597 A 174 ALA HB% A 174 ALA HA 1.0 1.547 2.647 2873 1598 A 150 ASP HBx A 174 ALA HB% 1.0 1.637 2.953 2874 1598 A 150 ASP HBy A 174 ALA HB% 1.0 1.637 2.953 2875 1599 A 145 VAL HB A 145 VAL HGx% 1.0 1.518 2.556 2876 1600 A 197 LEU HBy A 197 LEU HDy% 1.0 1.689 3.157 2877 1600 A 197 LEU HBx A 197 LEU HDy% 1.0 1.689 3.157 2878 1601 A 218 VAL HGy% A 191 VAL HB 1.0 1.537 2.613 2879 1602 A 218 VAL HB A 218 VAL HGy% 1.0 1.500 2.500 2880 1603 A 218 VAL HGx% A 191 VAL HB 1.0 1.715 3.265 2881 1604 A 218 VAL HB A 218 VAL HGx% 1.0 1.522 2.568 2882 1605 A 251 THR HG2% A 251 THR HB 1.0 1.453 2.361 2883 1606 A 239 LEU HBy A 239 LEU HBx 1.0 1.524 2.574 2884 1607 A 237 THR HG2% A 237 THR HB 1.0 1.545 2.637 2885 1608 A 218 VAL HGy% A 218 VAL HGx% 1.0 1.413 2.251 2886 1609 A 240 VAL HGy% A 240 VAL H 1.0 1.693 3.175 2887 1610 A 189 GLY H A 189 GLY HAx 1.0 1.664 3.060 2888 1611 A 189 GLY H A 189 GLY HAy 1.0 1.654 3.018 2889 1612 A 146 LEU HBx A 146 LEU H 1.0 1.750 3.424 2890 1613 A 146 LEU H A 146 LEU HBy 1.0 1.796 3.650 2891 1614 A 198 ALA HB% A 199 ASP H 1.0 1.723 3.297 2892 1615 A 172 THR H A 171 GLY HAx 1.0 1.493 2.481 2893 1615 A 172 THR H A 171 GLY HAy 1.0 1.493 2.481 2894 1616 A 166 GLY H A 166 GLY HAy 1.0 1.562 2.696 2895 1617 A 248 THR HB A 249 VAL H 1.0 1.680 3.120 2896 1618 A 248 THR HB A 248 THR H 1.0 1.660 3.042 2897 1619 A 190 LEU H A 189 GLY HAx 1.0 1.748 3.414 2898 1620 A 171 GLY HAx A 171 GLY H 1.0 1.638 2.958 2899 1620 A 171 GLY HAy A 171 GLY H 1.0 1.638 2.958 2900 1621 A 190 LEU H A 189 GLY HAy 1.0 1.765 3.489 2901 1622 A 216 VAL HGx% A 190 LEU H 1.0 1.810 3.720 2902 1623 A 216 VAL HGx% A 216 VAL H 1.0 1.699 3.201 2903 1624 A 198 ALA HB% A 150 ASP HA 1.0 1.717 3.273 2904 1625 A 216 VAL HGx% A 216 VAL HA 1.0 1.621 2.897 2905 1626 A 143 THR HG2% A 143 THR HA 1.0 1.684 3.134 2906 1627 A 248 THR HA A 248 THR HB 1.0 1.652 3.010 2907 1628 A 198 ALA HA A 198 ALA HB% 1.0 1.449 2.351 2908 1629 A 252 THR HB A 240 VAL HGy% 1.0 1.736 3.360 2909 1630 A 216 VAL HGx% A 217 PRO HDx 1.0 1.622 2.898 2910 1631 A 166 GLY HAx A 166 GLY HAy 1.0 1.390 2.194 2911 1632 A 216 VAL HGx% A 217 PRO HDy 1.0 1.709 3.241 2912 1633 A 216 VAL HGx% A 216 VAL HB 1.0 1.555 2.673 2913 1634 A 176 ARG HDx A 176 ARG HBy 1.0 1.810 3.726 2914 1635 A 188 PRO HGx A 216 VAL HGx% 1.0 1.727 3.317 2915 1635 A 188 PRO HGy A 216 VAL HGx% 1.0 1.727 3.317 2916 1636 A 248 THR HG2% A 248 THR HB 1.0 1.491 2.475 2917 1637 A 182 ALA HB% A 171 GLY HAx 1.0 1.698 3.192 2918 1637 A 182 ALA HB% A 171 GLY HAy 1.0 1.698 3.192 2919 1638 A 176 ARG HGx A 176 ARG HDx 1.0 1.781 3.571 2920 1639 A 176 ARG HGx A 176 ARG HDy 1.0 1.787 3.599 2921 1640 A 176 ARG HGy A 176 ARG HDx 1.0 1.797 3.651 2922 1641 A 206 ALA HB% A 176 ARG HDy 1.0 1.802 3.682 2923 1642 A 197 LEU HG A 197 LEU HDy% 1.0 1.629 2.927 2924 1643 A 190 LEU HBy A 190 LEU HBx 1.0 1.555 2.673 2925 1644 A 146 LEU HBx A 146 LEU HBy 1.0 1.627 2.917 2926 1645 A 175 THR HG2% A 198 ALA HB% 1.0 1.501 2.501 2927 1646 A 216 VAL HGy% A 189 GLY HAx 1.0 1.701 3.207 2928 1647 A 169 ILE HG2% A 171 GLY HAx 1.0 1.662 3.048 2929 1647 A 169 ILE HG2% A 171 GLY HAy 1.0 1.662 3.048 2930 1648 A 146 LEU HBx A 146 LEU HDy% 1.0 1.643 2.979 2931 1649 A 143 THR HG2% A 189 GLY HAx 1.0 1.750 3.422 2932 1650 A 146 LEU HDx% A 171 GLY HAx 1.0 1.671 3.083 2933 1650 A 146 LEU HDx% A 171 GLY HAy 1.0 1.671 3.083 2934 1651 A 143 THR HG2% A 189 GLY HAy 1.0 1.727 3.315 2935 1652 A 146 LEU HBx A 146 LEU HDx% 1.0 1.734 3.348 2936 1653 A 190 LEU HDy% A 190 LEU HBy 1.0 1.673 3.093 2937 1654 A 141 GLY HAx A 141 GLY H 1.0 1.872 4.102 2938 1655 A 140 MET HA A 141 GLY H 1.0 1.774 3.534 2939 1656 A 143 THR HG2% A 167 HIS HE1 1.0 1.832 3.852 2940 1657 A 143 THR HG2% A 190 LEU H 1.0 1.828 3.826 2941 1658 A 144 ASN H A 144 ASN HBx 1.0 1.818 3.768 2942 1659 A 145 VAL H A 144 ASN HBy 1.0 1.807 3.709 2943 1660 A 144 ASN H A 144 ASN HBy 1.0 1.809 3.719 2944 1661 A 144 ASN HBy A 144 ASN HD2y 1.0 1.812 3.736 2945 1662 A 144 ASN HBy A 144 ASN HD2x 1.0 1.813 3.737 2946 1663 A 144 ASN HBx A 144 ASN HD2x 1.0 1.824 3.806 2947 1664 A 188 PRO HA A 144 ASN HBy 1.0 1.907 4.367 2948 1665 A 144 ASN HBx A 170 ALA HA 1.0 1.916 4.444 2949 1666 A 146 LEU HDx% A 173 ALA H 1.0 1.843 3.913 2950 1667 A 147 ILE H A 146 LEU HBy 1.0 1.916 4.450 2951 1668 A 148 ILE HB A 148 ILE H 1.0 1.838 3.888 2952 1669 A 234 PRO HDy A 233 ARG HGx 1.0 1.798 3.658 2953 1669 A 234 PRO HDy A 233 ARG HGy 1.0 1.798 3.658 2954 1670 A 155 SER HBy A 152 PRO HA 1.0 1.792 3.628 2955 1671 A 155 SER H A 152 PRO HA 1.0 1.819 3.777 2956 1672 A 153 LEU H A 152 PRO HA 1.0 1.847 3.941 2957 1673 A 152 PRO HDy A 152 PRO HBx 1.0 1.819 3.775 2958 1674 A 153 LEU H A 152 PRO HGx 1.0 1.824 3.802 2959 1675 A 153 LEU H A 152 PRO HDy 1.0 1.809 3.717 2960 1676 A 152 PRO HDx A 151 GLU HGy 1.0 1.857 3.999 2961 1677 A 152 PRO HDy A 151 GLU HGy 1.0 1.846 3.936 2962 1678 A 153 LEU HA A 154 ILE H 1.0 1.812 3.736 2963 1679 A 153 LEU HBy A 154 ILE H 1.0 1.836 3.870 2964 1680 A 152 PRO HDy A 153 LEU HG 1.0 1.850 3.958 2965 1681 A 154 ILE HA A 154 ILE H 1.0 1.799 3.665 2966 1682 A 154 ILE HA A 154 ILE HG1x 1.0 1.792 3.628 2967 1683 A 154 ILE HA A 154 ILE HB 1.0 1.825 3.805 2968 1684 A 154 ILE HA A 157 GLN HGx 1.0 1.892 4.252 2969 1685 A 164 SER HBy A 164 SER H 1.0 1.707 3.229 2970 1686 A 154 ILE HA A 157 GLN H 1.0 1.836 3.872 2971 1687 A 154 ILE HG1y A 154 ILE HB 1.0 1.848 3.944 2972 1688 A 169 ILE HD1% A 168 ASP HA 1.0 1.827 3.819 2973 1689 A 158 LEU HDx% A 155 SER HA 1.0 1.803 3.687 2974 1690 A 157 GLN H A 157 GLN HGx 1.0 1.872 4.108 2975 1691 A 158 LEU H A 157 GLN HGx 1.0 1.905 4.351 2976 1692 A 159 GLU H A 158 LEU HBx 1.0 1.880 4.160 2977 1693 A 159 GLU H A 158 LEU HBy 1.0 1.887 4.211 2978 1694 A 155 SER HA A 158 LEU HBx 1.0 1.853 3.981 2979 1695 A 158 LEU HBy A 155 SER HA 1.0 1.915 4.435 2980 1696 A 244 PHE HZ A 158 LEU HDy% 1.0 1.882 4.176 2981 1697 A 160 ASP H A 159 GLU HGy 1.0 1.902 4.324 2982 1698 A 160 ASP HA A 163 ARG H 1.0 1.816 3.758 2983 1699 A 161 LEU HBx A 158 LEU HDy% 1.0 1.843 3.913 2984 1700 A 207 VAL HGy% A 208 GLU H 1.0 1.825 3.809 2985 1701 A 153 LEU H A 153 LEU HDx% 1.0 1.807 3.709 2986 1702 A 162 VAL HA A 167 HIS HD2 1.0 1.829 3.833 2987 1703 A 163 ARG H A 162 VAL HB 1.0 1.810 3.728 2988 1704 A 163 ARG HA A 167 HIS H 1.0 1.707 3.231 2989 1705 A 163 ARG HGx A 163 ARG HA 1.0 1.833 3.853 2990 1706 A 165 LEU H A 164 SER HA 1.0 1.821 3.783 2991 1707 A 165 LEU HA A 166 GLY H 1.0 1.795 3.643 2992 1708 A 224 TYR HDy A 224 TYR H 1.0 1.848 3.946 2993 1708 A 224 TYR HDx A 224 TYR H 1.0 1.848 3.946 2994 1709 A 222 THR HG1 A 224 TYR HDy 1.0 1.848 3.946 2995 1709 A 222 THR HG1 A 224 TYR HDx 1.0 1.848 3.946 2996 1710 A 238 TYR HDy A 238 TYR H 1.0 1.835 3.871 2997 1710 A 238 TYR HDx A 238 TYR H 1.0 1.835 3.871 2998 1711 A 238 TYR HDy A 239 LEU H 1.0 1.875 4.127 2999 1711 A 238 TYR HDx A 239 LEU H 1.0 1.875 4.127 3000 1712 A 244 PHE HA A 244 PHE HDy 1.0 1.859 4.021 3001 1712 A 244 PHE HA A 244 PHE HDx 1.0 1.859 4.021 3002 1713 A 169 ILE HA A 169 ILE HB 1.0 1.832 3.850 3003 1714 A 169 ILE HG1x A 168 ASP HA 1.0 1.853 3.979 3004 1715 A 195 ILE HA A 202 SER HA 1.0 1.877 4.143 3005 1716 A 204 ILE H A 195 ILE HA 1.0 1.900 4.314 3006 1717 A 195 ILE HA A 196 GLN H 1.0 1.879 4.151 3007 1718 A 195 ILE HA A 195 ILE H 1.0 1.875 4.127 3008 1719 A 195 ILE HG1x A 195 ILE HA 1.0 1.769 3.511 3009 1719 A 195 ILE HG1y A 195 ILE HA 1.0 1.769 3.511 3010 1720 A 222 THR HG2% A 224 TYR H 1.0 1.749 3.417 3011 1721 A 222 THR HG2% A 223 ALA H 1.0 1.855 3.993 3012 1722 A 222 THR HG2% A 241 THR HA 1.0 1.872 4.108 3013 1723 A 220 PHE HBx A 222 THR HG2% 1.0 1.843 3.917 3014 1724 A 204 ILE HA A 204 ILE H 1.0 1.775 3.541 3015 1725 A 204 ILE HA A 207 VAL H 1.0 1.828 3.826 3016 1726 A 204 ILE HA A 205 ASP H 1.0 1.909 4.385 3017 1727 A 204 ILE HA A 204 ILE HB 1.0 1.857 4.007 3018 1728 A 169 ILE HG2% A 171 GLY H 1.0 1.515 2.547 3019 1729 A 204 ILE HG2% A 205 ASP H 1.0 1.801 3.673 3020 1730 A 210 ILE HA A 213 GLN HE2x 1.0 1.881 4.165 3021 1731 A 210 ILE HA A 213 GLN H 1.0 1.866 4.064 3022 1732 A 210 ILE HA A 214 PHE H 1.0 1.912 4.410 3023 1733 A 211 LEU H A 210 ILE HA 1.0 1.861 4.027 3024 1734 A 210 ILE HA A 213 GLN HBx 1.0 1.830 3.834 3025 1735 A 238 TYR HBx A 219 ILE HA 1.0 1.721 3.291 3026 1736 A 219 ILE HA A 238 TYR HBy 1.0 1.752 3.430 3027 1737 A 197 LEU HBx A 175 THR HA 1.0 1.712 3.252 3028 1737 A 197 LEU HBy A 175 THR HA 1.0 1.712 3.252 3029 1738 A 219 ILE HB A 192 LEU HA 1.0 1.888 4.216 3030 1739 A 219 ILE HB A 219 ILE HA 1.0 1.898 4.298 3031 1740 A 238 TYR HDy A 219 ILE HG1x 1.0 1.919 4.473 3032 1740 A 238 TYR HDx A 219 ILE HG1x 1.0 1.919 4.473 3033 1741 A 238 TYR HBx A 219 ILE HG1x 1.0 1.897 4.287 3034 1742 A 219 ILE HG1y A 219 ILE HA 1.0 1.860 4.024 3035 1743 A 238 TYR HBx A 219 ILE HG1y 1.0 1.917 4.453 3036 1744 A 219 ILE HG1y A 238 TYR HBy 1.0 1.876 4.134 3037 1745 A 253 ILE HG2% A 167 HIS HD2 1.0 1.801 3.675 3038 1746 A 219 ILE HG2% A 238 TYR HA 1.0 1.896 4.282 3039 1747 A 219 ILE HA A 219 ILE HD1% 1.0 1.826 3.816 3040 1748 A 238 TYR HDx A 219 ILE HD1% 1.0 1.883 4.175 3041 1748 A 238 TYR HDy A 219 ILE HD1% 1.0 1.883 4.175 3042 1749 A 219 ILE H A 219 ILE HD1% 1.0 1.883 4.179 3043 1750 A 221 ILE HA A 240 VAL H 1.0 1.810 3.728 3044 1751 A 221 ILE HA A 240 VAL HB 1.0 1.788 3.608 3045 1752 A 221 ILE HA A 221 ILE HB 1.0 1.862 4.034 3046 1753 A 221 ILE HA A 221 ILE HG1x 1.0 1.832 3.852 3047 1754 A 222 THR HG2% A 221 ILE HA 1.0 1.824 3.802 3048 1755 A 221 ILE HA A 240 VAL HGx% 1.0 1.833 3.855 3049 1756 A 244 PHE HBx A 221 ILE HG2% 1.0 1.777 3.549 3050 1756 A 244 PHE HBy A 221 ILE HG2% 1.0 1.777 3.549 3051 1757 A 221 ILE HG2% A 242 LYS HEy 1.0 1.794 3.636 3052 1758 A 253 ILE HD1% A 254 SER H 1.0 1.876 4.136 3053 1759 A 253 ILE HA A 256 ALA H 1.0 1.844 3.918 3054 1760 A 253 ILE HA A 253 ILE HB 1.0 1.822 3.794 3055 1761 A 197 LEU HBx A 197 LEU HA 1.0 1.855 3.991 3056 1761 A 197 LEU HBy A 197 LEU HA 1.0 1.855 3.991 3057 1762 A 210 ILE HG2% A 214 PHE H 1.0 1.845 3.923 3058 1763 A 210 ILE HG2% A 214 PHE HBy 1.0 1.817 3.763 3059 1764 A 210 ILE HG2% A 211 LEU HA 1.0 1.824 3.800 3060 1765 A 190 LEU HA A 190 LEU H 1.0 1.737 3.363 3061 1766 A 190 LEU HA A 217 PRO HDx 1.0 1.786 3.594 3062 1767 A 190 LEU HA A 217 PRO HGx 1.0 1.747 3.409 3063 1768 A 190 LEU HA A 190 LEU HBx 1.0 1.804 3.690 3064 1769 A 190 LEU HDx% A 218 VAL HA 1.0 1.811 3.729 3065 1770 A 150 ASP H A 197 LEU HDy% 1.0 1.840 3.898 3066 1771 A 197 LEU HDy% A 194 ASP HBy 1.0 1.830 3.834 3067 1772 A 197 LEU HDy% A 150 ASP HBx 1.0 1.827 3.823 3068 1772 A 197 LEU HDy% A 150 ASP HBy 1.0 1.827 3.823 3069 1773 A 197 LEU HDy% A 174 ALA HA 1.0 1.855 3.997 3070 1774 A 197 LEU HDy% A 194 ASP HBx 1.0 1.890 4.228 3071 1775 A 197 LEU HDx% A 176 ARG H 1.0 1.801 3.675 3072 1776 A 197 LEU HDx% A 201 SER HG 1.0 1.910 4.400 3073 1777 A 220 PHE HDx A 228 LEU HDx% 1.0 1.820 3.780 3074 1777 A 220 PHE HDy A 228 LEU HDx% 1.0 1.820 3.780 3075 1778 A 220 PHE HBx A 228 LEU HDx% 1.0 1.864 4.044 3076 1779 A 228 LEU HDx% A 220 PHE HBy 1.0 1.831 3.845 3077 1780 A 220 PHE HDy A 228 LEU HDy% 1.0 1.839 3.893 3078 1780 A 220 PHE HDx A 228 LEU HDy% 1.0 1.839 3.893 3079 1781 A 228 LEU HDy% A 228 LEU H 1.0 1.858 4.012 3080 1782 A 220 PHE HEx A 228 LEU HDy% 1.0 1.823 3.801 3081 1782 A 220 PHE HEy A 228 LEU HDy% 1.0 1.823 3.801 3082 1783 A 228 LEU HDy% A 227 ARG HDx 1.0 1.890 4.236 3083 1784 A 229 LEU HA A 229 LEU H 1.0 1.739 3.373 3084 1785 A 229 LEU HA A 230 THR H 1.0 1.674 3.098 3085 1786 A 229 LEU HBy A 229 LEU HDx% 1.0 1.593 2.797 3086 1786 A 229 LEU HBx A 229 LEU HDx% 1.0 1.593 2.797 3087 1787 A 229 LEU HDy% A 229 LEU HBx 1.0 1.627 2.917 3088 1787 A 229 LEU HDy% A 229 LEU HBy 1.0 1.627 2.917 3089 1788 A 176 ARG HGx A 176 ARG HE 1.0 1.905 4.349 3090 1789 A 193 ALA HB% A 194 ASP H 1.0 1.839 3.893 3091 1790 A 184 ALA H A 183 VAL HA 1.0 1.783 3.579 3092 1791 A 183 VAL HA A 185 LYS H 1.0 1.812 3.738 3093 1792 A 183 VAL HA A 188 PRO HDy 1.0 1.827 3.819 3094 1793 A 182 ALA HB% A 183 VAL HA 1.0 1.795 3.643 3095 1794 A 183 VAL HGx% A 213 GLN HE2x 1.0 1.801 3.675 3096 1794 A 183 VAL HGy% A 213 GLN HE2x 1.0 1.801 3.675 3097 1795 A 207 VAL HA A 208 GLU H 1.0 1.858 4.012 3098 1796 A 220 PHE HZ A 207 VAL HB 1.0 1.854 3.984 3099 1797 A 207 VAL HB A 220 PHE HEy 1.0 1.872 4.104 3100 1797 A 207 VAL HB A 220 PHE HEx 1.0 1.872 4.104 3101 1798 A 218 VAL HB A 218 VAL HA 1.0 1.836 3.870 3102 1799 A 191 VAL H A 218 VAL HGx% 1.0 1.886 4.208 3103 1800 A 219 ILE HA A 218 VAL HGx% 1.0 1.894 4.262 3104 1801 A 240 VAL HA A 240 VAL H 1.0 1.764 3.486 3105 1802 A 241 THR HG2% A 240 VAL HA 1.0 1.843 3.913 3106 1803 A 240 VAL H A 240 VAL HGx% 1.0 1.843 3.915 3107 1804 A 221 ILE HA A 240 VAL HGy% 1.0 1.886 4.200 3108 1805 A 249 VAL HA A 252 THR H 1.0 1.823 3.797 3109 1806 A 249 VAL HA A 253 ILE H 1.0 1.894 4.264 3110 1807 A 249 VAL HA A 250 ARG H 1.0 1.869 4.085 3111 1808 A 244 PHE HEx A 249 VAL HGy% 1.0 1.850 3.962 3112 1808 A 244 PHE HEy A 249 VAL HGy% 1.0 1.850 3.962 3113 1809 A 250 ARG H A 249 VAL HGy% 1.0 1.851 3.965 3114 1810 A 176 ARG HA A 176 ARG HBx 1.0 1.775 3.543 3115 1811 A 176 ARG H A 176 ARG HBy 1.0 1.853 3.977 3116 1812 A 176 ARG HGy A 176 ARG HE 1.0 1.904 4.340 3117 1813 A 176 ARG HGx A 206 ALA HA 1.0 1.860 4.024 3118 1814 A 176 ARG HA A 176 ARG HGy 1.0 1.843 3.915 3119 1815 A 176 ARG HGy A 176 ARG HDy 1.0 1.885 4.197 3120 1816 A 176 ARG HBx A 176 ARG HGy 1.0 1.895 4.279 3121 1817 A 176 ARG HDx A 176 ARG HE 1.0 1.897 4.285 3122 1818 A 176 ARG HDy A 176 ARG HE 1.0 1.916 4.438 3123 1819 A 176 ARG HDx A 206 ALA HA 1.0 1.910 4.392 3124 1820 A 176 ARG HDy A 206 ALA HA 1.0 1.911 4.401 3125 1821 A 201 SER HBx A 176 ARG HDy 1.0 1.933 4.601 3126 1821 A 201 SER HBy A 176 ARG HDy 1.0 1.933 4.601 3127 1822 A 176 ARG HDx A 205 ASP HBx 1.0 1.921 4.489 3128 1823 A 176 ARG HDx A 205 ASP HBy 1.0 1.909 4.387 3129 1824 A 176 ARG HBx A 176 ARG HDx 1.0 1.813 3.743 3130 1825 A 176 ARG HDy A 176 ARG HBy 1.0 1.835 3.867 3131 1826 A 185 LYS HA A 186 GLU H 1.0 1.760 3.470 3132 1827 A 185 LYS HGy A 185 LYS H 1.0 1.846 3.934 3133 1828 A 188 PRO HGx A 187 LYS HA 1.0 1.783 3.583 3134 1828 A 188 PRO HGy A 187 LYS HA 1.0 1.783 3.583 3135 1829 A 187 LYS HA A 187 LYS HGx 1.0 1.767 3.503 3136 1830 A 188 PRO HDy A 187 LYS HBy 1.0 1.904 4.350 3137 1831 A 188 PRO HDy A 187 LYS HGy 1.0 1.856 3.994 3138 1832 A 187 LYS HDx A 187 LYS H 1.0 1.908 4.376 3139 1832 A 187 LYS HDy A 187 LYS H 1.0 1.908 4.376 3140 1833 A 227 ARG HDy A 227 ARG HA 1.0 1.848 3.946 3141 1834 A 227 ARG HA A 230 THR HG2% 1.0 1.806 3.702 3142 1835 A 227 ARG HDy A 227 ARG HBx 1.0 1.861 4.027 3143 1835 A 227 ARG HDy A 227 ARG HBy 1.0 1.861 4.027 3144 1836 A 227 ARG HDy A 195 ILE HD1% 1.0 1.839 3.893 3145 1837 A 233 ARG HBx A 234 PRO HDx 1.0 1.863 4.039 3146 1838 A 233 ARG HDx A 233 ARG HE 1.0 1.793 3.633 3147 1838 A 233 ARG HDy A 233 ARG HE 1.0 1.793 3.633 3148 1839 A 242 LYS HA A 244 PHE HDy 1.0 1.733 3.347 3149 1839 A 242 LYS HA A 244 PHE HDx 1.0 1.733 3.347 3150 1840 A 242 LYS HA A 244 PHE H 1.0 1.720 3.288 3151 1841 A 243 PRO HBy A 244 PHE H 1.0 1.798 3.658 3152 1842 A 213 GLN HGy A 214 PHE H 1.0 1.924 4.514 3153 1843 A 242 LYS HDx A 244 PHE HDy 1.0 1.835 3.871 3154 1843 A 242 LYS HDx A 244 PHE HDx 1.0 1.835 3.871 3155 1844 A 211 LEU HBy A 212 GLY H 1.0 1.909 4.389 3156 1845 A 161 LEU HDx% A 250 ARG H 1.0 1.885 4.199 3157 1846 A 244 PHE HEy A 161 LEU HDx% 1.0 1.846 3.934 3158 1846 A 244 PHE HEx A 161 LEU HDx% 1.0 1.846 3.934 3159 1847 A 241 THR HG2% A 242 LYS H 1.0 1.779 3.563 3160 1848 A 224 TYR HBy A 224 TYR H 1.0 1.878 4.144 3161 1849 A 224 TYR HBy A 223 ALA H 1.0 1.931 4.587 3162 1850 A 168 ASP H A 144 ASN HA 1.0 1.740 3.376 3163 1851 A 145 VAL HGy% A 168 ASP H 1.0 1.817 3.763 3164 1852 A 147 ILE H A 146 LEU HA 1.0 1.604 2.836 3165 1853 A 146 LEU HBx A 147 ILE H 1.0 1.928 4.552 3166 1854 A 146 LEU HDy% A 183 VAL H 1.0 1.911 4.405 3167 1855 A 146 LEU HDy% A 146 LEU HA 1.0 1.789 3.615 3168 1856 A 147 ILE HB A 147 ILE HA 1.0 1.892 4.248 3169 1857 A 147 ILE HG1y A 147 ILE HA 1.0 1.861 4.031 3170 1858 A 169 ILE HB A 170 ALA H 1.0 1.911 4.397 3171 1859 A 159 GLU HGy A 156 MET HA 1.0 1.866 4.064 3172 1860 A 171 GLY H A 170 ALA HA 1.0 1.801 3.679 3173 1861 A 144 ASN HBy A 170 ALA HA 1.0 1.841 3.899 3174 1862 A 170 ALA HB% A 144 ASN HD2y 1.0 1.776 3.546 3175 1863 A 223 ALA HB% A 224 TYR HDx 1.0 1.857 4.001 3176 1863 A 223 ALA HB% A 224 TYR HDy 1.0 1.857 4.001 3177 1864 A 223 ALA HB% A 242 LYS H 1.0 1.848 3.948 3178 1865 A 170 ALA HB% A 144 ASN HD2x 1.0 1.776 3.548 3179 1866 A 223 ALA HB% A 222 THR HA 1.0 1.859 4.017 3180 1867 A 170 ALA HB% A 144 ASN HA 1.0 1.835 3.863 3181 1868 A 147 ILE HB A 172 THR HA 1.0 1.740 3.376 3182 1869 A 172 THR HA A 173 ALA HB% 1.0 1.817 3.763 3183 1870 A 172 THR HA A 146 LEU HDx% 1.0 1.769 3.515 3184 1871 A 172 THR HA A 172 THR HB 1.0 1.633 2.941 3185 1872 A 172 THR HG2% A 172 THR HB 1.0 1.484 2.454 3186 1873 A 174 ALA HA A 174 ALA H 1.0 1.775 3.541 3187 1874 A 150 ASP H A 174 ALA HA 1.0 1.883 4.177 3188 1875 A 149 GLU H A 174 ALA HA 1.0 1.843 3.911 3189 1876 A 150 ASP HBx A 174 ALA HA 1.0 1.757 3.453 3190 1876 A 150 ASP HBy A 174 ALA HA 1.0 1.757 3.453 3191 1877 A 150 ASP H A 174 ALA HB% 1.0 1.912 4.406 3192 1878 A 190 LEU HDx% A 191 VAL H 1.0 1.605 2.843 3193 1879 A 192 LEU HDy% A 192 LEU HA 1.0 1.860 4.024 3194 1880 A 192 LEU H A 191 VAL HB 1.0 1.903 4.335 3195 1881 A 242 LYS HBx A 223 ALA HB% 1.0 1.812 3.734 3196 1882 A 218 VAL HGx% A 191 VAL HB 1.0 1.791 3.619 3197 1883 A 192 LEU H A 192 LEU HA 1.0 1.770 3.518 3198 1884 A 192 LEU HBx A 192 LEU HA 1.0 1.896 4.282 3199 1885 A 192 LEU HBy A 192 LEU HA 1.0 1.879 4.153 3200 1886 A 193 ALA H A 192 LEU HDx% 1.0 1.867 4.071 3201 1887 A 194 ASP HA A 194 ASP H 1.0 1.826 3.814 3202 1888 A 194 ASP HA A 194 ASP HBx 1.0 1.795 3.645 3203 1889 A 194 ASP HA A 194 ASP HBy 1.0 1.830 3.836 3204 1890 A 194 ASP HBx A 194 ASP H 1.0 1.796 3.650 3205 1891 A 219 ILE HA A 219 ILE HG1x 1.0 1.793 3.635 3206 1892 A 192 LEU HDy% A 192 LEU H 1.0 1.857 4.003 3207 1893 A 219 ILE HG2% A 219 ILE H 1.0 1.873 4.105 3208 1894 A 220 PHE HA A 193 ALA H 1.0 1.804 3.692 3209 1895 A 220 PHE HDy A 220 PHE HA 1.0 1.797 3.655 3210 1895 A 220 PHE HDx A 220 PHE HA 1.0 1.797 3.655 3211 1896 A 220 PHE H A 220 PHE HBy 1.0 1.864 4.052 3212 1897 A 222 THR HG2% A 220 PHE HBy 1.0 1.869 4.083 3213 1898 A 221 ILE HA A 221 ILE H 1.0 1.884 4.190 3214 1899 A 221 ILE H A 221 ILE HB 1.0 1.871 4.099 3215 1900 A 221 ILE HG2% A 221 ILE H 1.0 1.893 4.259 3216 1901 A 221 ILE HG2% A 222 THR H 1.0 1.768 3.510 3217 1902 A 222 THR HA A 224 TYR H 1.0 1.885 4.199 3218 1903 A 222 THR HG2% A 222 THR HA 1.0 1.802 3.676 3219 1904 A 222 THR HB A 223 ALA H 1.0 1.879 4.155 3220 1905 A 222 THR HB A 195 ILE H 1.0 1.860 4.026 3221 1906 A 222 THR HG1 A 222 THR HB 1.0 1.721 3.293 3222 1907 A 222 THR HB A 222 THR H 1.0 1.886 4.204 3223 1908 A 194 ASP HA A 222 THR HB 1.0 1.846 3.936 3224 1909 A 195 ILE HG1x A 222 THR HB 1.0 1.797 3.655 3225 1909 A 195 ILE HG1y A 222 THR HB 1.0 1.797 3.655 3226 1910 A 222 THR HG2% A 222 THR HB 1.0 1.562 2.694 3227 1911 A 195 ILE HD1% A 222 THR HB 1.0 1.698 3.196 3228 1912 A 223 ALA HA A 242 LYS H 1.0 1.737 3.365 3229 1913 A 238 TYR HBx A 238 TYR HA 1.0 1.851 3.965 3230 1914 A 252 THR HG2% A 238 TYR HBx 1.0 1.818 3.766 3231 1915 A 239 LEU HA A 239 LEU H 1.0 1.816 3.760 3232 1916 A 244 PHE HA A 244 PHE H 1.0 1.774 3.536 3233 1917 A 239 LEU HA A 239 LEU HBx 1.0 1.771 3.525 3234 1918 A 239 LEU HG A 239 LEU HA 1.0 1.803 3.685 3235 1919 A 239 LEU HG A 240 VAL H 1.0 1.914 4.426 3236 1920 A 239 LEU HDx% A 228 LEU HDy% 1.0 1.829 3.833 3237 1921 A 241 THR H A 241 THR HA 1.0 1.778 3.556 3238 1922 A 177 THR HG2% A 177 THR H 1.0 1.793 3.635 3239 1923 A 158 LEU H A 157 GLN HGy 1.0 1.897 4.289 3240 1924 A 154 ILE HA A 157 GLN HGy 1.0 1.846 3.936 3241 1925 A 158 LEU HA A 162 VAL H 1.0 1.862 4.038 3242 1926 A 160 ASP HA A 163 ARG HBy 1.0 1.781 3.569 3243 1927 A 177 THR HA A 180 GLN HGx 1.0 1.829 3.833 3244 1928 A 177 THR HB A 175 THR HG1 1.0 1.785 3.593 3245 1929 A 175 THR HB A 177 THR HB 1.0 1.836 3.870 3246 1930 A 178 GLN HBx A 173 ALA HA 1.0 1.808 3.712 3247 1931 A 179 ALA HA A 146 LEU HDy% 1.0 1.803 3.687 3248 1932 A 180 GLN HGx A 180 GLN HE2x 1.0 1.843 3.911 3249 1933 A 205 ASP HA A 208 GLU HGx 1.0 1.887 4.213 3250 1934 A 185 LYS HDx A 185 LYS H 1.0 1.894 4.264 3251 1934 A 185 LYS HDy A 185 LYS H 1.0 1.894 4.264 3252 1935 A 187 LYS H A 186 GLU HGy 1.0 1.833 3.857 3253 1936 A 186 GLU HGx A 144 ASN HD2x 1.0 1.845 3.929 3254 1937 A 170 ALA HB% A 186 GLU HGx 1.0 1.833 3.855 3255 1938 A 187 LYS HEx A 214 PHE HBx 1.0 1.857 4.003 3256 1938 A 187 LYS HEy A 214 PHE HBx 1.0 1.857 4.003 3257 1939 A 199 ASP H A 199 ASP HBx 1.0 1.861 4.033 3258 1940 A 201 SER H A 200 GLY HAx 1.0 1.751 3.427 3259 1941 A 201 SER H A 201 SER HA 1.0 1.742 3.388 3260 1942 A 202 SER HA A 202 SER H 1.0 1.851 3.963 3261 1943 A 197 LEU H A 202 SER HA 1.0 1.895 4.277 3262 1944 A 202 SER HBx A 205 ASP H 1.0 1.804 3.694 3263 1944 A 202 SER HBy A 205 ASP H 1.0 1.804 3.694 3264 1945 A 202 SER HBx A 202 SER HG 1.0 1.868 4.074 3265 1945 A 202 SER HBy A 202 SER HG 1.0 1.868 4.074 3266 1946 A 225 PRO HA A 241 THR HG2% 1.0 1.784 3.588 3267 1947 A 204 ILE H A 203 GLY HAx 1.0 1.830 3.832 3268 1948 A 203 GLY HAy A 203 GLY HAx 1.0 1.518 2.554 3269 1949 A 193 ALA HB% A 203 GLY HAx 1.0 1.780 3.568 3270 1950 A 197 LEU HDx% A 203 GLY HAx 1.0 1.748 3.410 3271 1951 A 197 LEU HDy% A 203 GLY HAx 1.0 1.859 4.019 3272 1952 A 203 GLY HAy A 202 SER HA 1.0 1.898 4.294 3273 1953 A 204 ILE HA A 204 ILE HG1x 1.0 1.863 4.045 3274 1954 A 205 ASP HA A 208 GLU H 1.0 1.779 3.563 3275 1955 A 205 ASP HA A 206 ALA H 1.0 1.806 3.706 3276 1956 A 205 ASP HA A 205 ASP H 1.0 1.780 3.564 3277 1957 A 206 ALA H A 205 ASP HBx 1.0 1.816 3.760 3278 1958 A 206 ALA H A 205 ASP HBy 1.0 1.829 3.831 3279 1959 A 205 ASP HBy A 202 SER H 1.0 1.957 4.869 3280 1960 A 202 SER HBx A 205 ASP HBy 1.0 1.877 4.133 3281 1960 A 202 SER HBy A 205 ASP HBy 1.0 1.877 4.133 3282 1961 A 176 ARG HDy A 205 ASP HBx 1.0 1.863 4.047 3283 1962 A 176 ARG HDy A 205 ASP HBy 1.0 1.872 4.100 3284 1963 A 206 ALA H A 206 ALA HA 1.0 1.747 3.405 3285 1964 A 209 ASP H A 206 ALA HA 1.0 1.844 3.926 3286 1965 A 209 ASP HBx A 206 ALA HA 1.0 1.742 3.388 3287 1966 A 207 VAL HA A 206 ALA HB% 1.0 1.874 4.122 3288 1967 A 196 GLN H A 196 GLN HGx 1.0 1.928 4.560 3289 1968 A 196 GLN HGx A 196 GLN HE2y 1.0 1.905 4.351 3290 1969 A 196 GLN HGy A 196 GLN HE2y 1.0 1.854 3.986 3291 1970 A 196 GLN HA A 196 GLN HGx 1.0 1.840 3.894 3292 1971 A 211 LEU H A 208 GLU HA 1.0 1.779 3.565 3293 1972 A 208 GLU HA A 209 ASP H 1.0 1.811 3.729 3294 1973 A 208 GLU HA A 207 VAL HGx% 1.0 1.765 3.493 3295 1974 A 204 ILE HG2% A 208 GLU HGx 1.0 1.797 3.657 3296 1975 A 210 ILE HD1% A 211 LEU H 1.0 1.893 4.259 3297 1976 A 226 GLU HA A 229 LEU H 1.0 1.844 3.926 3298 1977 A 226 GLU HA A 229 LEU HDx% 1.0 1.768 3.510 3299 1978 A 226 GLU HA A 226 GLU H 1.0 1.677 3.107 3300 1979 A 226 GLU H A 226 GLU HBx 1.0 1.753 3.437 3301 1980 A 226 GLU HBy A 226 GLU H 1.0 1.796 3.648 3302 1981 A 227 ARG H A 226 GLU HGx 1.0 1.884 4.192 3303 1982 A 227 ARG H A 226 GLU HGy 1.0 1.885 4.197 3304 1983 A 227 ARG HA A 228 LEU H 1.0 1.893 4.253 3305 1984 A 227 ARG H A 227 ARG HGy 1.0 1.870 4.094 3306 1985 A 246 GLU HA A 249 VAL H 1.0 1.802 3.682 3307 1986 A 246 GLU HA A 244 PHE HEy 1.0 1.857 4.001 3308 1986 A 246 GLU HA A 244 PHE HEx 1.0 1.857 4.001 3309 1987 A 247 SER HBy A 247 SER H 1.0 1.910 4.392 3310 1988 A 248 THR HA A 251 THR H 1.0 1.848 3.944 3311 1989 A 248 THR HA A 249 VAL H 1.0 1.805 3.697 3312 1990 A 245 GLN H A 248 THR HB 1.0 1.851 3.965 3313 1991 A 248 THR HB A 240 VAL HGx% 1.0 1.783 3.581 3314 1992 A 249 VAL HGy% A 248 THR HB 1.0 1.818 3.768 3315 1993 A 250 ARG HA A 251 THR H 1.0 1.804 3.688 3316 1994 A 250 ARG HA A 253 ILE H 1.0 1.840 3.902 3317 1995 A 250 ARG HDx A 250 ARG H 1.0 1.851 3.961 3318 1995 A 250 ARG HDy A 250 ARG H 1.0 1.851 3.961 3319 1996 A 251 THR HA A 254 SER H 1.0 1.826 3.814 3320 1997 A 252 THR HG1 A 251 THR HB 1.0 1.875 4.119 3321 1998 A 252 THR HB A 253 ILE H 1.0 1.784 3.588 3322 1999 A 255 GLN H A 254 SER HA 1.0 1.820 3.780 3323 2000 A 255 GLN HA A 258 PHE H 1.0 1.783 3.579 3324 2001 A 255 GLN HA A 257 LEU H 1.0 1.869 4.081 3325 2002 A 255 GLN HGx A 256 ALA H 1.0 1.867 4.071 3326 2003 A 256 ALA HA A 257 LEU H 1.0 1.852 3.968 3327 2004 A 260 GLN HA A 261 ASN H 1.0 1.810 3.724 3328 2005 A 178 GLN HBy A 174 ALA H 1.0 1.841 3.901 3329 2006 A 261 ASN HD2y A 261 ASN HBx 1.0 1.845 3.927 3330 2007 A 217 PRO HBx A 217 PRO HDx 1.0 1.846 3.934 3331 2008 A 217 PRO HBy A 217 PRO HDy 1.0 1.831 3.841 3332 2009 A 197 LEU HDy% A 175 THR HA 1.0 1.757 3.451 3333 2010 A 230 THR HB A 230 THR H 1.0 1.814 3.748 3334 2011 A 237 THR HA A 238 TYR H 1.0 1.771 3.523 3335 2012 A 238 TYR HDx A 237 THR HG2% 1.0 1.803 3.689 3336 2012 A 238 TYR HDy A 237 THR HG2% 1.0 1.803 3.689 3337 2013 A 227 ARG HBx A 224 TYR HBy 1.0 1.812 3.738 3338 2013 A 227 ARG HBy A 224 TYR HBy 1.0 1.812 3.738 3339 2014 A 214 PHE HDy A 214 PHE H 1.0 1.864 4.052 3340 2014 A 214 PHE HDx A 214 PHE H 1.0 1.864 4.052 3341 2015 A 214 PHE HDy A 187 LYS HDx 1.0 1.855 3.989 3342 2015 A 214 PHE HDx A 187 LYS HDx 1.0 1.855 3.989 3343 2015 A 214 PHE HDy A 187 LYS HDy 1.0 1.855 3.989 3344 2015 A 214 PHE HDx A 187 LYS HDy 1.0 1.855 3.989 3345 2016 A 238 TYR HDy A 219 ILE HA 1.0 1.882 4.178 3346 2016 A 238 TYR HDx A 219 ILE HA 1.0 1.882 4.178 3347 2017 A 224 TYR HDy A 195 ILE HB 1.0 1.912 4.404 3348 2017 A 224 TYR HDx A 195 ILE HB 1.0 1.912 4.404 3349 2018 A 195 ILE HG1y A 224 TYR HDy 1.0 1.859 4.019 3350 2018 A 195 ILE HG1x A 224 TYR HDy 1.0 1.859 4.019 3351 2018 A 195 ILE HG1x A 224 TYR HDx 1.0 1.859 4.019 3352 2018 A 195 ILE HG1y A 224 TYR HDx 1.0 1.859 4.019 3353 2019 A 217 PRO HBy A 238 TYR HEy 1.0 1.891 4.237 3354 2019 A 217 PRO HBy A 238 TYR HEx 1.0 1.891 4.237 3355 2020 A 238 TYR HEy A 255 GLN HGy 1.0 1.852 3.974 3356 2020 A 238 TYR HEx A 255 GLN HGy 1.0 1.852 3.974 3357 2021 A 255 GLN HGx A 238 TYR HEy 1.0 1.905 4.355 3358 2021 A 255 GLN HGx A 238 TYR HEx 1.0 1.905 4.355 3359 2022 A 238 TYR HBx A 238 TYR HEy 1.0 1.902 4.326 3360 2022 A 238 TYR HBx A 238 TYR HEx 1.0 1.902 4.326 3361 2023 A 238 TYR HEy A 237 THR HB 1.0 1.890 4.232 3362 2023 A 238 TYR HEx A 237 THR HB 1.0 1.890 4.232 3363 2024 A 144 ASN HA A 168 ASP HBx 1.0 1.747 3.409 3364 2025 A 265 ALA H A 265 ALA HB% 1.0 1.836 3.872 3365 2026 A 143 THR HG2% A 190 LEU HBx 1.0 1.725 3.307 3366 2027 A 144 ASN H A 144 ASN HA 1.0 1.776 3.544 3367 2028 A 149 GLU HA A 194 ASP HBx 1.0 1.812 3.732 3368 2029 A 209 ASP HA A 209 ASP HBy 1.0 1.571 2.723 3369 2030 A 149 GLU HA A 197 LEU HDy% 1.0 1.758 3.460 3370 2031 A 151 GLU HGx A 151 GLU H 1.0 1.859 4.019 3371 2032 A 151 GLU H A 151 GLU HGy 1.0 1.888 4.218 3372 2033 A 154 ILE HG2% A 244 PHE HZ 1.0 1.879 4.157 3373 2034 A 155 SER H A 155 SER HBy 1.0 1.833 3.851 3374 2035 A 155 SER HBy A 156 MET H 1.0 1.845 3.923 3375 2036 A 178 GLN HA A 178 GLN HGx 1.0 1.556 2.676 3376 2036 A 178 GLN HA A 178 GLN HGy 1.0 1.556 2.676 3377 2037 A 161 LEU HA A 164 SER H 1.0 1.839 3.889 3378 2038 A 162 VAL HA A 165 LEU H 1.0 1.861 4.031 3379 2039 A 163 ARG H A 163 ARG HBy 1.0 1.832 3.852 3380 2040 A 164 SER HBy A 165 LEU H 1.0 1.899 4.309 3381 2041 A 165 LEU HDy% A 167 HIS HD2 1.0 1.848 3.946 3382 2042 A 165 LEU HDy% A 254 SER HBy 1.0 1.838 3.882 3383 2042 A 165 LEU HDy% A 254 SER HBx 1.0 1.838 3.882 3384 2043 A 162 VAL HA A 165 LEU HDy% 1.0 1.912 4.408 3385 2044 A 167 HIS HA A 167 HIS H 1.0 1.742 3.382 3386 2045 A 167 HIS HA A 167 HIS HBy 1.0 1.718 3.278 3387 2046 A 167 HIS HD2 A 167 HIS HBx 1.0 1.876 4.128 3388 2047 A 167 HIS HD2 A 167 HIS HBy 1.0 1.857 3.999 3389 2048 A 168 ASP H A 168 ASP HA 1.0 1.726 3.312 3390 2049 A 176 ARG HBx A 176 ARG HDy 1.0 1.835 3.865 3391 2050 A 179 ALA HA A 178 GLN HBx 1.0 1.889 4.227 3392 2051 A 182 ALA HA A 183 VAL H 1.0 1.765 3.491 3393 2052 A 187 LYS H A 186 GLU HBx 1.0 1.864 4.054 3394 2053 A 188 PRO HBx A 144 ASN HD2x 1.0 1.911 4.397 3395 2053 A 188 PRO HBy A 144 ASN HD2x 1.0 1.911 4.397 3396 2054 A 186 GLU HBy A 144 ASN HD2x 1.0 1.962 4.940 3397 2055 A 186 GLU HGy A 186 GLU H 1.0 1.897 4.287 3398 2056 A 188 PRO HA A 144 ASN HD2x 1.0 1.718 3.280 3399 2057 A 188 PRO HBx A 188 PRO HDy 1.0 1.903 4.337 3400 2057 A 188 PRO HBy A 188 PRO HDy 1.0 1.903 4.337 3401 2058 A 190 LEU HDy% A 190 LEU HA 1.0 1.831 3.843 3402 2059 A 145 VAL HA A 190 LEU HDy% 1.0 1.883 4.181 3403 2060 A 190 LEU HDy% A 191 VAL H 1.0 1.868 4.080 3404 2061 A 207 VAL HA A 191 VAL HGx% 1.0 1.889 4.227 3405 2062 A 222 THR HG1 A 194 ASP HA 1.0 1.886 4.206 3406 2063 A 222 THR HG1 A 195 ILE HB 1.0 1.872 4.102 3407 2064 A 220 PHE HDy A 222 THR HG2% 1.0 1.850 3.960 3408 2064 A 220 PHE HDx A 222 THR HG2% 1.0 1.850 3.960 3409 2065 A 204 ILE HG2% A 228 LEU HDy% 1.0 1.712 3.252 3410 2066 A 195 ILE HD1% A 228 LEU H 1.0 1.901 4.317 3411 2067 A 198 ALA HA A 199 ASP H 1.0 1.868 4.080 3412 2068 A 198 ALA HA A 150 ASP HBx 1.0 1.822 3.790 3413 2068 A 198 ALA HA A 150 ASP HBy 1.0 1.822 3.790 3414 2069 A 197 LEU HDx% A 202 SER HA 1.0 1.856 3.994 3415 2070 A 195 ILE HG2% A 202 SER HA 1.0 1.889 4.223 3416 2071 A 142 SER HBx A 168 ASP H 1.0 1.911 4.405 3417 2072 A 225 PRO HA A 228 LEU H 1.0 1.871 4.097 3418 2073 A 202 SER HBx A 205 ASP HBx 1.0 1.833 3.857 3419 2073 A 202 SER HBy A 205 ASP HBx 1.0 1.833 3.857 3420 2074 A 203 GLY HAy A 197 LEU HDy% 1.0 1.839 3.889 3421 2075 A 204 ILE HD1% A 227 ARG HDx 1.0 1.881 4.167 3422 2076 A 211 LEU H A 207 VAL HGx% 1.0 1.879 4.147 3423 2077 A 204 ILE HA A 207 VAL HGx% 1.0 1.885 4.201 3424 2078 A 211 LEU HG A 211 LEU HA 1.0 1.876 4.128 3425 2079 A 208 GLU HA A 211 LEU HG 1.0 1.884 4.188 3426 2080 A 211 LEU HDx% A 211 LEU HA 1.0 1.861 4.033 3427 2081 A 187 LYS HDx A 214 PHE HBx 1.0 1.895 4.273 3428 2081 A 187 LYS HDy A 214 PHE HBx 1.0 1.895 4.273 3429 2082 A 217 PRO HBx A 238 TYR HEy 1.0 1.892 4.248 3430 2082 A 217 PRO HBx A 238 TYR HEx 1.0 1.892 4.248 3431 2083 A 220 PHE HA A 220 PHE HBy 1.0 1.800 3.670 3432 2084 A 220 PHE HA A 220 PHE H 1.0 1.895 4.271 3433 2085 A 225 PRO HGx A 224 TYR HA 1.0 1.814 3.748 3434 2085 A 225 PRO HGy A 224 TYR HA 1.0 1.814 3.748 3435 2086 A 222 THR HG2% A 224 TYR HA 1.0 1.881 4.165 3436 2087 A 227 ARG HBx A 224 TYR HBx 1.0 1.817 3.763 3437 2087 A 227 ARG HBy A 224 TYR HBx 1.0 1.817 3.763 3438 2088 A 225 PRO HDx A 224 TYR H 1.0 1.918 4.464 3439 2089 A 225 PRO HDy A 224 TYR H 1.0 1.892 4.246 3440 2090 A 225 PRO HDx A 226 GLU H 1.0 1.853 3.977 3441 2091 A 225 PRO HDy A 226 GLU H 1.0 1.869 4.087 3442 2092 A 227 ARG HGx A 227 ARG HDx 1.0 1.871 4.091 3443 2093 A 227 ARG HDy A 227 ARG HGx 1.0 1.867 4.071 3444 2094 A 236 PRO HDx A 228 LEU HDx% 1.0 1.879 4.153 3445 2095 A 236 PRO HBx A 228 LEU HDx% 1.0 1.897 4.291 3446 2096 A 229 LEU HA A 229 LEU HDx% 1.0 1.876 4.136 3447 2097 A 232 ASP H A 231 GLY HAx 1.0 1.787 3.605 3448 2098 A 232 ASP H A 231 GLY HAy 1.0 1.810 3.722 3449 2099 A 233 ARG H A 232 ASP HBx 1.0 1.835 3.867 3450 2099 A 233 ARG H A 232 ASP HBy 1.0 1.835 3.867 3451 2100 A 234 PRO HA A 234 PRO HGy 1.0 1.732 3.340 3452 2101 A 236 PRO HDx A 235 GLU HGx 1.0 1.875 4.119 3453 2101 A 236 PRO HDx A 235 GLU HGy 1.0 1.875 4.119 3454 2102 A 238 TYR H A 236 PRO HBy 1.0 1.866 4.066 3455 2103 A 220 PHE HDy A 236 PRO HBy 1.0 1.857 4.005 3456 2103 A 220 PHE HDx A 236 PRO HBy 1.0 1.857 4.005 3457 2104 A 236 PRO HDy A 236 PRO HBy 1.0 1.864 4.052 3458 2105 A 236 PRO HBx A 228 LEU HDy% 1.0 1.887 4.209 3459 2106 A 236 PRO HGx A 228 LEU HDy% 1.0 1.893 4.255 3460 2107 A 236 PRO HDx A 228 LEU HBy 1.0 1.856 4.002 3461 2108 A 236 PRO HDy A 228 LEU HDx% 1.0 1.930 4.568 3462 2109 A 236 PRO HDx A 228 LEU HDy% 1.0 1.897 4.293 3463 2110 A 238 TYR HBx A 219 ILE HD1% 1.0 1.894 4.258 3464 2111 A 219 ILE HD1% A 238 TYR HBy 1.0 1.879 4.157 3465 2112 A 219 ILE HG1x A 238 TYR HBy 1.0 1.840 3.898 3466 2113 A 240 VAL H A 239 LEU HBx 1.0 1.927 4.541 3467 2114 A 146 LEU HBx A 146 LEU HA 1.0 1.842 3.910 3468 2115 A 239 LEU HDy% A 239 LEU HA 1.0 1.859 4.015 3469 2116 A 225 PRO HA A 239 LEU HDy% 1.0 1.799 3.665 3470 2117 A 239 LEU HDy% A 228 LEU HDy% 1.0 1.892 4.250 3471 2118 A 176 ARG HGy A 206 ALA HA 1.0 1.807 3.709 3472 2119 A 243 PRO HA A 244 PHE HDy 1.0 1.863 4.043 3473 2119 A 243 PRO HA A 244 PHE HDx 1.0 1.863 4.043 3474 2120 A 244 PHE HA A 245 GLN HGx 1.0 1.858 4.012 3475 2120 A 244 PHE HA A 245 GLN HGy 1.0 1.858 4.012 3476 2121 A 244 PHE HBx A 244 PHE HEy 1.0 1.897 4.281 3477 2121 A 244 PHE HBx A 244 PHE HEx 1.0 1.897 4.281 3478 2121 A 244 PHE HBy A 244 PHE HEy 1.0 1.897 4.281 3479 2121 A 244 PHE HBy A 244 PHE HEx 1.0 1.897 4.281 3480 2122 A 157 GLN HE2x A 246 GLU HGx 1.0 1.809 3.721 3481 2123 A 157 GLN HE2y A 246 GLU HGx 1.0 1.819 3.775 3482 2124 A 246 GLU HGy A 157 GLN HE2y 1.0 1.840 3.900 3483 2125 A 161 LEU HDy% A 246 GLU HGx 1.0 1.865 4.059 3484 2126 A 161 LEU HDy% A 246 GLU HGy 1.0 1.839 3.889 3485 2127 A 250 ARG H A 247 SER HA 1.0 1.878 4.144 3486 2128 A 250 ARG HBx A 247 SER HA 1.0 1.743 3.391 3487 2128 A 250 ARG HBy A 247 SER HA 1.0 1.743 3.391 3488 2129 A 248 THR HG2% A 248 THR H 1.0 1.818 3.772 3489 2130 A 252 THR H A 248 THR HG2% 1.0 1.905 4.353 3490 2131 A 249 VAL HA A 248 THR HG2% 1.0 1.853 3.983 3491 2132 A 244 PHE HBy A 248 THR HG2% 1.0 1.890 4.238 3492 2132 A 244 PHE HBx A 248 THR HG2% 1.0 1.890 4.238 3493 2133 A 249 VAL HGx% A 253 ILE H 1.0 1.877 4.133 3494 2134 A 177 THR HA A 180 GLN H 1.0 1.726 3.310 3495 2135 A 250 ARG HBx A 251 THR HA 1.0 1.845 3.927 3496 2135 A 250 ARG HBy A 251 THR HA 1.0 1.845 3.927 3497 2136 A 251 THR HG2% A 255 GLN HE2x 1.0 1.885 4.203 3498 2137 A 255 GLN H A 254 SER HBx 1.0 1.879 4.151 3499 2137 A 255 GLN H A 254 SER HBy 1.0 1.879 4.151 3500 2138 A 255 GLN HGy A 255 GLN HE2y 1.0 1.820 3.780 3501 2139 A 252 THR HA A 255 GLN HGy 1.0 1.826 3.810 3502 2140 A 257 LEU HG A 257 LEU HA 1.0 1.819 3.773 3503 2141 A 257 LEU HDx% A 143 THR HB 1.0 1.891 4.239 3504 2142 A 178 GLN HBx A 174 ALA H 1.0 1.842 3.908 3505 2143 A 196 GLN HBx A 224 TYR HDy 1.0 1.927 4.543 3506 2143 A 196 GLN HBx A 224 TYR HDx 1.0 1.927 4.543 3507 2144 A 186 GLU HGy A 144 ASN HD2y 1.0 1.875 4.119 3508 2145 A 144 ASN HA A 168 ASP HBy 1.0 1.712 3.252 3509 2146 A 225 PRO HGx A 241 THR HB 1.0 1.847 3.935 3510 2146 A 225 PRO HGy A 241 THR HB 1.0 1.847 3.935 3511 2147 A 251 THR HG2% A 255 GLN HGy 1.0 1.826 3.816 3512 2148 A 238 TYR HA A 238 TYR HDy 1.0 1.660 3.040 3513 2148 A 238 TYR HA A 238 TYR HDx 1.0 1.660 3.040 3514 2149 A 219 ILE HG2% A 239 LEU HA 1.0 1.821 3.789 3515 2150 A 240 VAL HB A 240 VAL HA 1.0 1.866 4.066 3516 2151 A 249 VAL HA A 240 VAL HGx% 1.0 1.819 3.773 3517 2152 A 188 PRO HGx A 191 VAL HGy% 1.0 1.560 2.688 3518 2152 A 188 PRO HGy A 191 VAL HGy% 1.0 1.560 2.688 3519 2153 A 252 THR HG2% A 240 VAL HGy% 1.0 1.590 2.786 3520 2154 A 222 THR H A 241 THR HA 1.0 1.753 3.435 3521 2155 A 222 THR H A 222 THR HA 1.0 1.869 4.081 3522 2156 A 242 LYS HBx A 222 THR HA 1.0 1.930 4.572 3523 2157 A 222 THR HA A 221 ILE HB 1.0 1.923 4.513 3524 2158 A 242 LYS HBy A 242 LYS H 1.0 1.841 3.905 3525 2159 A 253 ILE HA A 219 ILE HD1% 1.0 1.547 2.645 3526 2160 A 253 ILE HB A 165 LEU HDx% 1.0 1.795 3.641 3527 2161 A 253 ILE HG2% A 167 HIS HD2 1.0 1.854 3.984 3528 2162 A 162 VAL HGy% A 167 HIS HD2 1.0 1.815 3.753 3529 2163 A 192 LEU HBx A 147 ILE HA 1.0 1.763 3.481 3530 2164 A 204 ILE HA A 220 PHE HZ 1.0 1.912 4.406 3531 2165 A 207 VAL HGy% A 220 PHE HZ 1.0 1.847 3.941 3532 2166 A 220 PHE HZ A 218 VAL HGx% 1.0 1.942 4.696 3533 2167 A 244 PHE HDy A 242 LYS HDy 1.0 1.892 4.250 3534 2167 A 244 PHE HDx A 242 LYS HDy 1.0 1.892 4.250 3535 2168 A 242 LYS HDy A 242 LYS H 1.0 1.897 4.287 3536 2169 A 154 ILE HG2% A 242 LYS HEy 1.0 1.797 3.653 3537 2170 A 154 ILE HD1% A 242 LYS HEy 1.0 1.867 4.067 3538 2171 A 242 LYS HDy A 242 LYS HEy 1.0 1.891 4.241 3539 2172 A 175 THR HA A 201 SER HG 1.0 1.838 3.880 3540 2173 A 190 LEU HDy% A 190 LEU HG 1.0 1.538 2.618 3541 2174 A 190 LEU HA A 190 LEU HG 1.0 1.860 4.024 3542 2175 A 190 LEU HG A 191 VAL H 1.0 1.864 4.048 3543 2176 A 221 ILE HA A 221 ILE HG1y 1.0 1.886 4.202 3544 2177 A 198 ALA H A 150 ASP HBx 1.0 1.803 3.685 3545 2177 A 198 ALA H A 150 ASP HBy 1.0 1.803 3.685 3546 2178 A 236 PRO HDy A 228 LEU HDy% 1.0 1.939 4.663 3547 2179 A 153 LEU HG A 154 ILE H 1.0 1.919 4.473 3548 2180 A 204 ILE HD1% A 228 LEU HDy% 1.0 1.545 2.637 3549 2181 A 195 ILE HD1% A 228 LEU HDy% 1.0 1.606 2.842 3550 2182 A 174 ALA HB% A 178 GLN HE2x 1.0 1.856 4.000 3551 2183 A 216 VAL HGx% A 191 VAL H 1.0 1.844 3.924 3552 2184 A 250 ARG HDx A 247 SER HA 1.0 1.857 4.003 3553 2184 A 250 ARG HDy A 247 SER HA 1.0 1.857 4.003 3554 2185 A 198 ALA H A 174 ALA HB% 1.0 1.902 4.332 3555 2186 A 179 ALA HB% A 197 LEU HDx% 1.0 1.835 3.867 3556 2187 A 148 ILE HD1% A 148 ILE HB 1.0 1.636 2.954 3557 2188 A 195 ILE HD1% A 228 LEU HDy% 1.0 1.681 3.123 3558 2189 A 147 ILE HD1% A 159 GLU HGx 1.0 1.714 3.262 3559 2190 A 210 ILE HD1% A 179 ALA HB% 1.0 1.625 2.911 3560 2191 A 207 VAL HGy% A 206 ALA HB% 1.0 1.708 3.234 3561 2192 A 234 PRO HA A 234 PRO HDy 1.0 1.846 3.934 3562 2193 A 218 VAL HGy% A 218 VAL HA 1.0 1.608 2.852 3563 2194 A 233 ARG HDx A 233 ARG HA 1.0 1.838 3.882 3564 2194 A 233 ARG HDy A 233 ARG HA 1.0 1.838 3.882 3565 2195 A 161 LEU HA A 161 LEU HDx% 1.0 1.827 3.821 3566 2196 A 148 ILE HD1% A 148 ILE H 1.0 1.899 4.301 3567 2197 A 174 ALA HB% A 150 ASP HA 1.0 1.568 2.712 3568 2198 A 214 PHE HBy A 216 VAL HGx% 1.0 1.903 4.341 3569 2199 A 207 VAL HB A 218 VAL HGx% 1.0 1.876 4.138 3570 2200 A 211 LEU H A 212 GLY H 1.0 1.750 3.420 3571 2201 A 212 GLY H A 214 PHE H 1.0 1.875 4.127 3572 2202 A 212 GLY H A 211 LEU HA 1.0 1.910 4.390 3573 2203 A 209 ASP HA A 212 GLY H 1.0 1.892 4.246 3574 2204 A 212 GLY HAx A 212 GLY H 1.0 1.667 3.069 3575 2205 A 210 ILE HA A 212 GLY H 1.0 1.948 4.760 3576 2206 A 211 LEU HG A 212 GLY H 1.0 1.932 4.592 3577 2207 A 211 LEU HBx A 212 GLY H 1.0 1.858 4.014 3578 2208 A 213 GLN HGy A 212 GLY H 1.0 1.955 4.849 3579 2209 A 210 ILE HG2% A 212 GLY H 1.0 1.968 5.022 3580 2210 A 171 GLY H A 170 ALA H 1.0 1.686 3.144 3581 2211 A 175 THR H A 174 ALA H 1.0 1.698 3.194 3582 2212 A 146 LEU HA A 171 GLY H 1.0 1.801 3.679 3583 2213 A 175 THR H A 173 ALA HA 1.0 1.849 3.951 3584 2214 A 175 THR H A 175 THR HA 1.0 1.879 4.155 3585 2215 A 178 GLN HGx A 175 THR H 1.0 1.908 4.376 3586 2215 A 178 GLN HGy A 175 THR H 1.0 1.908 4.376 3587 2216 A 178 GLN HBx A 175 THR H 1.0 1.825 3.805 3588 2217 A 175 THR H A 174 ALA HB% 1.0 1.817 3.761 3589 2218 A 175 THR H A 175 THR HG2% 1.0 1.815 3.755 3590 2219 A 222 THR HG1 A 223 ALA H 1.0 1.867 4.073 3591 2220 A 224 TYR HDy A 223 ALA H 1.0 1.956 4.858 3592 2220 A 224 TYR HDx A 223 ALA H 1.0 1.956 4.858 3593 2221 A 144 ASN HA A 170 ALA H 1.0 1.932 4.590 3594 2222 A 146 LEU HA A 170 ALA H 1.0 1.934 4.618 3595 2223 A 169 ILE HA A 170 ALA H 1.0 1.634 2.946 3596 2224 A 223 ALA HA A 223 ALA H 1.0 1.906 4.360 3597 2225 A 242 LYS HBx A 223 ALA H 1.0 1.945 4.723 3598 2226 A 145 VAL H A 146 LEU H 1.0 1.913 4.417 3599 2227 A 146 LEU H A 190 LEU H 1.0 1.886 4.204 3600 2228 A 146 LEU H A 191 VAL HA 1.0 1.841 3.901 3601 2229 A 145 VAL HA A 146 LEU H 1.0 1.646 2.988 3602 2230 A 145 VAL HB A 146 LEU H 1.0 1.931 4.589 3603 2231 A 170 ALA HB% A 146 LEU H 1.0 1.909 4.385 3604 2232 A 146 LEU H A 145 VAL HGx% 1.0 1.694 3.174 3605 2233 A 240 VAL H A 239 LEU H 1.0 1.960 4.904 3606 2234 A 222 THR H A 240 VAL H 1.0 1.955 4.845 3607 2235 A 220 PHE HBx A 240 VAL H 1.0 1.965 4.975 3608 2236 A 220 PHE HBy A 240 VAL H 1.0 1.969 5.033 3609 2237 A 239 LEU HBy A 240 VAL H 1.0 1.906 4.362 3610 2238 A 222 THR HG2% A 240 VAL H 1.0 1.952 4.806 3611 2239 A 219 ILE HG2% A 240 VAL H 1.0 1.840 3.894 3612 2240 A 192 LEU H A 148 ILE H 1.0 1.942 4.700 3613 2241 A 148 ILE H A 193 ALA HA 1.0 1.911 4.399 3614 2242 A 148 ILE HA A 148 ILE H 1.0 1.916 4.446 3615 2243 A 192 LEU H A 191 VAL HA 1.0 1.674 3.098 3616 2244 A 192 LEU H A 147 ILE HA 1.0 1.881 4.169 3617 2245 A 192 LEU HBx A 192 LEU H 1.0 1.819 3.779 3618 2246 A 192 LEU HBy A 192 LEU H 1.0 1.883 4.185 3619 2247 A 146 LEU HG A 192 LEU H 1.0 1.831 3.843 3620 2248 A 191 VAL HGx% A 192 LEU H 1.0 1.674 3.098 3621 2249 A 147 ILE H A 173 ALA H 1.0 1.954 4.834 3622 2250 A 147 ILE H A 171 GLY H 1.0 1.939 4.665 3623 2251 A 147 ILE H A 172 THR HA 1.0 1.834 3.862 3624 2252 A 147 ILE H A 147 ILE HA 1.0 1.879 4.151 3625 2253 A 265 ALA H A 264 THR HA 1.0 1.766 3.496 3626 2254 A 265 ALA H A 265 ALA HA 1.0 1.921 4.489 3627 2255 A 264 THR HB A 265 ALA H 1.0 1.930 4.574 3628 2256 A 147 ILE H A 172 THR HG2% 1.0 1.873 4.115 3629 2257 A 197 LEU H A 197 LEU HA 1.0 1.874 4.122 3630 2258 A 197 LEU H A 197 LEU HBx 1.0 1.852 3.970 3631 2258 A 197 LEU H A 197 LEU HBy 1.0 1.852 3.970 3632 2259 A 197 LEU H A 196 GLN HBy 1.0 1.949 4.771 3633 2260 A 197 LEU H A 197 LEU HDy% 1.0 1.873 4.117 3634 2261 A 197 LEU H A 197 LEU HDx% 1.0 1.892 4.254 3635 2262 A 151 GLU H A 151 GLU HA 1.0 1.897 4.293 3636 2263 A 151 GLU H A 150 ASP HA 1.0 1.957 4.873 3637 2264 A 149 GLU HA A 151 GLU H 1.0 1.975 5.133 3638 2265 A 151 GLU H A 149 GLU HGy 1.0 1.874 4.118 3639 2266 A 238 TYR HBx A 239 LEU H 1.0 1.947 4.755 3640 2267 A 239 LEU H A 238 TYR HBy 1.0 1.904 4.350 3641 2268 A 239 LEU HG A 239 LEU H 1.0 1.941 4.687 3642 2269 A 252 THR HG2% A 239 LEU H 1.0 1.921 4.481 3643 2270 A 219 ILE HG2% A 239 LEU H 1.0 1.935 4.625 3644 2271 A 186 GLU HBy A 187 LYS H 1.0 1.866 4.060 3645 2272 A 187 LYS HGx A 187 LYS H 1.0 1.897 4.287 3646 2273 A 191 VAL H A 219 ILE H 1.0 1.959 4.899 3647 2274 A 219 ILE H A 192 LEU HA 1.0 1.874 4.118 3648 2275 A 219 ILE H A 218 VAL HA 1.0 1.677 3.109 3649 2276 A 219 ILE HA A 219 ILE H 1.0 1.923 4.507 3650 2277 A 219 ILE H A 191 VAL HB 1.0 1.954 4.838 3651 2278 A 218 VAL HB A 219 ILE H 1.0 1.937 4.635 3652 2279 A 219 ILE H A 219 ILE HG1x 1.0 1.913 4.415 3653 2280 A 193 ALA H A 193 ALA HB% 1.0 1.776 3.546 3654 2281 A 193 ALA H A 192 LEU HDx% 1.0 1.855 3.989 3655 2282 A 149 GLU H A 150 ASP H 1.0 1.843 3.917 3656 2283 A 220 PHE HDy A 220 PHE H 1.0 1.875 4.121 3657 2283 A 220 PHE HDx A 220 PHE H 1.0 1.875 4.121 3658 2284 A 220 PHE H A 239 LEU HA 1.0 1.927 4.551 3659 2285 A 149 GLU H A 148 ILE HA 1.0 1.665 3.059 3660 2286 A 191 VAL H A 218 VAL HA 1.0 1.826 3.810 3661 2287 A 238 TYR HBx A 220 PHE H 1.0 1.973 5.099 3662 2288 A 220 PHE HBx A 220 PHE H 1.0 1.853 3.983 3663 2289 A 147 ILE HG2% A 149 GLU H 1.0 1.930 4.578 3664 2290 A 173 ALA H A 174 ALA H 1.0 1.922 4.496 3665 2291 A 148 ILE HA A 173 ALA H 1.0 1.827 3.817 3666 2292 A 201 SER HBx A 176 ARG H 1.0 1.901 4.319 3667 2292 A 201 SER HBy A 176 ARG H 1.0 1.901 4.319 3668 2293 A 147 ILE HB A 173 ALA H 1.0 1.939 4.661 3669 2294 A 147 ILE HG2% A 173 ALA H 1.0 1.939 4.661 3670 2295 A 193 ALA H A 221 ILE H 1.0 1.909 4.383 3671 2296 A 220 PHE HDy A 221 ILE H 1.0 1.949 4.767 3672 2296 A 220 PHE HDx A 221 ILE H 1.0 1.949 4.767 3673 2297 A 220 PHE HBy A 221 ILE H 1.0 1.950 4.790 3674 2298 A 221 ILE HG1x A 221 ILE H 1.0 1.948 4.764 3675 2299 A 167 HIS HE1 A 143 THR H 1.0 1.968 5.026 3676 2300 A 167 HIS HA A 143 THR H 1.0 1.958 4.878 3677 2301 A 143 THR HA A 143 THR H 1.0 1.968 5.026 3678 2302 A 142 SER HA A 143 THR H 1.0 1.772 3.524 3679 2303 A 142 SER HBx A 143 THR H 1.0 1.932 4.588 3680 2304 A 143 THR HB A 143 THR H 1.0 1.945 4.731 3681 2305 A 142 SER HBy A 143 THR H 1.0 1.958 4.882 3682 2306 A 201 SER HG A 176 ARG H 1.0 1.835 3.865 3683 2307 A 145 VAL H A 168 ASP H 1.0 1.896 4.280 3684 2308 A 175 THR HB A 176 ARG H 1.0 1.794 3.640 3685 2309 A 150 ASP H A 150 ASP HBx 1.0 1.816 3.756 3686 2309 A 150 ASP H A 150 ASP HBy 1.0 1.816 3.756 3687 2310 A 145 VAL H A 144 ASN HBx 1.0 1.874 4.114 3688 2311 A 150 ASP H A 149 GLU HGx 1.0 1.882 4.180 3689 2312 A 175 THR HG2% A 176 ARG H 1.0 1.898 4.292 3690 2313 A 150 ASP H A 151 GLU H 1.0 1.793 3.629 3691 2314 A 179 ALA H A 175 THR H 1.0 1.909 4.387 3692 2315 A 179 ALA H A 178 GLN HA 1.0 1.876 4.126 3693 2316 A 149 GLU HA A 194 ASP H 1.0 1.963 4.955 3694 2317 A 179 ALA H A 178 GLN HGx 1.0 1.925 4.525 3695 2317 A 179 ALA H A 178 GLN HGy 1.0 1.925 4.525 3696 2318 A 179 ALA H A 178 GLN HBx 1.0 1.871 4.093 3697 2319 A 179 ALA H A 178 GLN HBy 1.0 1.811 3.731 3698 2320 A 148 ILE HB A 194 ASP H 1.0 1.863 4.043 3699 2321 A 179 ALA HB% A 179 ALA H 1.0 1.561 2.689 3700 2322 A 197 LEU HDy% A 194 ASP H 1.0 1.956 4.856 3701 2323 A 266 VAL H A 266 VAL HA 1.0 1.900 4.314 3702 2324 A 161 LEU H A 160 ASP HA 1.0 1.893 4.259 3703 2325 A 161 LEU H A 157 GLN HA 1.0 1.932 4.586 3704 2326 A 160 ASP HBx A 161 LEU H 1.0 1.785 3.591 3705 2327 A 161 LEU H A 160 ASP HBy 1.0 1.809 3.721 3706 2328 A 211 LEU H A 210 ILE H 1.0 1.750 3.420 3707 2329 A 209 ASP HA A 210 ILE H 1.0 1.906 4.360 3708 2330 A 210 ILE H A 210 ILE HG1x 1.0 1.712 3.252 3709 2331 A 211 LEU HBx A 210 ILE H 1.0 1.946 4.746 3710 2332 A 183 VAL HGy% A 210 ILE H 1.0 1.912 4.406 3711 2332 A 183 VAL HGx% A 210 ILE H 1.0 1.912 4.406 3712 2333 A 207 VAL HGx% A 210 ILE H 1.0 1.947 4.749 3713 2334 A 210 ILE H A 210 ILE HG1y 1.0 1.786 3.596 3714 2335 A 144 ASN H A 143 THR HA 1.0 1.661 3.045 3715 2336 A 158 LEU HA A 159 GLU H 1.0 1.932 4.596 3716 2337 A 143 THR HG2% A 144 ASN H 1.0 1.705 3.221 3717 2338 A 195 ILE H A 196 GLN H 1.0 1.758 3.456 3718 2339 A 210 ILE H A 208 GLU H 1.0 1.923 4.505 3719 2340 A 254 SER H A 253 ILE H 1.0 1.754 3.440 3720 2341 A 182 ALA H A 184 ALA H 1.0 1.917 4.453 3721 2342 A 224 TYR HDy A 196 GLN H 1.0 1.948 4.768 3722 2342 A 224 TYR HDx A 196 GLN H 1.0 1.948 4.768 3723 2343 A 256 ALA H A 257 LEU H 1.0 1.693 3.175 3724 2344 A 252 THR HG1 A 253 ILE H 1.0 1.932 4.586 3725 2345 A 196 GLN HA A 196 GLN H 1.0 1.870 4.094 3726 2346 A 179 ALA HA A 182 ALA H 1.0 1.832 3.852 3727 2347 A 182 ALA H A 181 GLU HBx 1.0 1.747 3.407 3728 2348 A 182 ALA H A 181 GLU HBy 1.0 1.760 3.470 3729 2349 A 195 ILE HB A 196 GLN H 1.0 1.839 3.889 3730 2350 A 208 GLU HBx A 208 GLU H 1.0 1.733 3.343 3731 2351 A 208 GLU HBy A 208 GLU H 1.0 1.784 3.584 3732 2352 A 256 ALA H A 255 GLN HBx 1.0 1.767 3.503 3733 2353 A 253 ILE HB A 253 ILE H 1.0 1.605 2.841 3734 2354 A 182 ALA HB% A 182 ALA H 1.0 1.520 2.560 3735 2355 A 252 THR HG2% A 253 ILE H 1.0 1.896 4.280 3736 2356 A 195 ILE HG2% A 196 GLN H 1.0 1.882 4.174 3737 2357 A 195 ILE HD1% A 196 GLN H 1.0 1.918 4.462 3738 2358 A 207 VAL HGx% A 208 GLU H 1.0 1.885 4.199 3739 2359 A 253 ILE HD1% A 253 ILE H 1.0 1.677 3.109 3740 2360 A 256 ALA H A 219 ILE HD1% 1.0 1.899 4.305 3741 2361 A 257 LEU H A 258 PHE H 1.0 1.663 3.053 3742 2362 A 258 PHE H A 257 LEU HA 1.0 1.857 4.007 3743 2363 A 258 PHE H A 257 LEU HBy 1.0 1.916 4.442 3744 2364 A 165 LEU H A 167 HIS H 1.0 1.845 3.929 3745 2365 A 167 HIS HD2 A 165 LEU H 1.0 1.935 4.617 3746 2366 A 165 LEU HBx A 165 LEU H 1.0 1.707 3.229 3747 2367 A 165 LEU HG A 165 LEU H 1.0 1.732 3.342 3748 2368 A 165 LEU H A 165 LEU HBy 1.0 1.773 3.531 3749 2369 A 216 VAL H A 215 ASP H 1.0 1.917 4.451 3750 2370 A 211 LEU HDy% A 216 VAL H 1.0 1.588 2.780 3751 2371 A 161 LEU H A 162 VAL H 1.0 1.739 3.373 3752 2372 A 173 ALA HA A 174 ALA H 1.0 1.655 3.023 3753 2373 A 169 ILE HA A 169 ILE H 1.0 1.848 3.946 3754 2374 A 161 LEU HA A 162 VAL H 1.0 1.916 4.452 3755 2375 A 159 GLU HA A 162 VAL H 1.0 1.908 4.368 3756 2376 A 168 ASP HBy A 169 ILE H 1.0 1.832 3.848 3757 2377 A 161 LEU HBy A 162 VAL H 1.0 1.783 3.585 3758 2378 A 174 ALA HB% A 174 ALA H 1.0 1.693 3.173 3759 2379 A 209 ASP H A 210 ILE H 1.0 1.781 3.573 3760 2380 A 238 TYR HDy A 218 VAL H 1.0 1.932 4.598 3761 2380 A 238 TYR HDx A 218 VAL H 1.0 1.932 4.598 3762 2381 A 218 VAL H A 218 VAL HA 1.0 1.863 4.043 3763 2382 A 218 VAL H A 217 PRO HA 1.0 1.587 2.777 3764 2383 A 209 ASP H A 209 ASP HA 1.0 1.766 3.496 3765 2384 A 207 VAL HA A 209 ASP H 1.0 1.948 4.764 3766 2385 A 218 VAL H A 217 PRO HBx 1.0 1.857 4.007 3767 2386 A 209 ASP H A 208 GLU HBx 1.0 1.819 3.771 3768 2387 A 209 ASP H A 208 GLU HBy 1.0 1.804 3.692 3769 2388 A 218 VAL H A 218 VAL HB 1.0 1.733 3.345 3770 2389 A 218 VAL H A 218 VAL HGx% 1.0 1.851 3.967 3771 2390 A 259 PHE H A 260 GLN H 1.0 1.811 3.729 3772 2391 A 255 GLN H A 254 SER H 1.0 1.737 3.359 3773 2392 A 258 PHE H A 258 PHE HDy 1.0 1.932 4.590 3774 2392 A 258 PHE H A 258 PHE HDx 1.0 1.932 4.590 3775 2393 A 260 GLN H A 259 PHE HBy 1.0 1.907 4.365 3776 2394 A 255 GLN H A 255 GLN HGx 1.0 1.780 3.570 3777 2395 A 260 GLN HBx A 260 GLN H 1.0 1.710 3.240 3778 2395 A 260 GLN HBy A 260 GLN H 1.0 1.710 3.240 3779 2396 A 257 LEU HBx A 258 PHE H 1.0 1.836 3.874 3780 2397 A 256 ALA HB% A 255 GLN H 1.0 1.867 4.075 3781 2398 A 158 LEU H A 157 GLN H 1.0 1.768 3.508 3782 2399 A 157 GLN H A 156 MET H 1.0 1.773 3.535 3783 2400 A 184 ALA H A 183 VAL H 1.0 1.647 2.993 3784 2401 A 229 LEU H A 228 LEU H 1.0 1.689 3.159 3785 2402 A 229 LEU H A 230 THR H 1.0 1.810 3.724 3786 2403 A 242 LYS HA A 242 LYS H 1.0 1.781 3.569 3787 2404 A 181 GLU HA A 184 ALA H 1.0 1.797 3.655 3788 2405 A 157 GLN H A 157 GLN HBx 1.0 1.774 3.536 3789 2406 A 157 GLN H A 157 GLN HBy 1.0 1.737 3.363 3790 2407 A 157 GLN H A 156 MET HBx 1.0 1.781 3.571 3791 2407 A 157 GLN H A 156 MET HBy 1.0 1.781 3.571 3792 2408 A 242 LYS HBx A 242 LYS H 1.0 1.791 3.619 3793 2409 A 229 LEU H A 228 LEU HBy 1.0 1.921 4.487 3794 2410 A 229 LEU HDx% A 229 LEU H 1.0 1.822 3.792 3795 2411 A 226 GLU H A 224 TYR HA 1.0 1.945 4.733 3796 2412 A 225 PRO HGx A 226 GLU H 1.0 1.730 3.330 3797 2412 A 225 PRO HGy A 226 GLU H 1.0 1.730 3.330 3798 2413 A 224 TYR H A 223 ALA H 1.0 1.816 3.756 3799 2414 A 222 THR HG1 A 224 TYR H 1.0 1.767 3.503 3800 2415 A 224 TYR H A 224 TYR HA 1.0 1.906 4.360 3801 2416 A 224 TYR HBx A 224 TYR H 1.0 1.909 4.387 3802 2417 A 223 ALA HB% A 224 TYR H 1.0 1.870 4.092 3803 2418 A 158 LEU H A 159 GLU H 1.0 1.791 3.621 3804 2419 A 211 LEU H A 211 LEU HA 1.0 1.828 3.822 3805 2420 A 245 GLN H A 245 GLN HA 1.0 1.902 4.324 3806 2421 A 140 MET H A 139 ALA HA 1.0 1.892 4.252 3807 2422 A 158 LEU H A 155 SER HA 1.0 1.929 4.569 3808 2423 A 245 GLN H A 245 GLN HBx 1.0 1.859 4.015 3809 2424 A 158 LEU H A 157 GLN HBy 1.0 1.853 3.979 3810 2425 A 210 ILE HB A 211 LEU H 1.0 1.733 3.345 3811 2426 A 158 LEU H A 158 LEU HG 1.0 1.746 3.400 3812 2427 A 211 LEU H A 211 LEU HG 1.0 1.666 3.064 3813 2428 A 211 LEU H A 211 LEU HBx 1.0 1.709 3.239 3814 2429 A 211 LEU H A 211 LEU HBy 1.0 1.775 3.541 3815 2430 A 211 LEU H A 211 LEU HDy% 1.0 1.794 3.636 3816 2431 A 158 LEU H A 158 LEU HDx% 1.0 1.855 3.993 3817 2432 A 211 LEU H A 211 LEU HDx% 1.0 1.780 3.566 3818 2433 A 163 ARG H A 162 VAL H 1.0 1.806 3.700 3819 2434 A 204 ILE H A 205 ASP H 1.0 1.803 3.685 3820 2435 A 204 ILE H A 202 SER HA 1.0 1.956 4.860 3821 2436 A 163 ARG HA A 163 ARG H 1.0 1.824 3.804 3822 2437 A 202 SER HBx A 204 ILE H 1.0 1.927 4.547 3823 2437 A 202 SER HBy A 204 ILE H 1.0 1.927 4.547 3824 2438 A 163 ARG HBx A 163 ARG H 1.0 1.708 3.236 3825 2439 A 204 ILE H A 204 ILE HG1y 1.0 1.765 3.493 3826 2440 A 227 ARG H A 228 LEU H 1.0 1.788 3.606 3827 2441 A 178 GLN H A 175 THR H 1.0 1.873 4.113 3828 2442 A 185 LYS H A 186 GLU H 1.0 1.543 2.631 3829 2443 A 206 ALA H A 205 ASP H 1.0 1.811 3.731 3830 2444 A 252 THR HG1 A 252 THR H 1.0 1.646 2.990 3831 2445 A 203 GLY HAy A 206 ALA H 1.0 1.851 3.961 3832 2446 A 178 GLN H A 178 GLN HGx 1.0 1.717 3.275 3833 2446 A 178 GLN H A 178 GLN HGy 1.0 1.717 3.275 3834 2447 A 227 ARG HBx A 227 ARG H 1.0 1.679 3.117 3835 2447 A 227 ARG HBy A 227 ARG H 1.0 1.679 3.117 3836 2448 A 185 LYS HBy A 186 GLU H 1.0 1.616 2.880 3837 2449 A 186 GLU HBy A 186 GLU H 1.0 1.754 3.438 3838 2450 A 206 ALA HB% A 206 ALA H 1.0 1.640 2.966 3839 2451 A 227 ARG H A 226 GLU H 1.0 1.820 3.778 3840 2452 A 247 SER H A 248 THR H 1.0 1.932 4.594 3841 2453 A 247 SER HBy A 248 THR H 1.0 1.863 4.043 3842 2454 A 245 GLN HBx A 248 THR H 1.0 1.868 4.082 3843 2455 A 248 THR H A 245 GLN HGx 1.0 1.922 4.494 3844 2455 A 248 THR H A 245 GLN HGy 1.0 1.922 4.494 3845 2456 A 245 GLN HBy A 248 THR H 1.0 1.816 3.758 3846 2457 A 249 VAL HGy% A 248 THR H 1.0 1.910 4.390 3847 2458 A 204 ILE H A 203 GLY H 1.0 1.902 4.328 3848 2459 A 203 GLY HAx A 203 GLY H 1.0 1.852 3.970 3849 2460 A 202 SER HBx A 203 GLY H 1.0 1.950 4.788 3850 2460 A 202 SER HBy A 203 GLY H 1.0 1.950 4.788 3851 2461 A 197 LEU HG A 203 GLY H 1.0 1.910 4.394 3852 2462 A 160 ASP H A 159 GLU H 1.0 1.752 3.430 3853 2463 A 232 ASP H A 231 GLY H 1.0 1.922 4.502 3854 2464 A 233 ARG H A 232 ASP H 1.0 1.712 3.254 3855 2465 A 250 ARG H A 249 VAL H 1.0 1.709 3.239 3856 2466 A 168 ASP H A 167 HIS H 1.0 1.935 4.625 3857 2467 A 164 SER H A 165 LEU H 1.0 1.754 3.442 3858 2468 A 232 ASP H A 232 ASP HA 1.0 1.740 3.374 3859 2469 A 237 THR H A 236 PRO HA 1.0 1.592 2.794 3860 2470 A 163 ARG HA A 164 SER H 1.0 1.888 4.222 3861 2471 A 160 ASP H A 160 ASP HA 1.0 1.722 3.296 3862 2472 A 155 SER HBx A 156 MET H 1.0 1.825 3.811 3863 2473 A 259 PHE H A 259 PHE HBy 1.0 1.679 3.115 3864 2474 A 168 ASP H A 167 HIS HBy 1.0 1.750 3.424 3865 2475 A 215 ASP H A 215 ASP HBx 1.0 1.648 2.996 3866 2476 A 160 ASP H A 160 ASP HBx 1.0 1.653 3.017 3867 2477 A 236 PRO HBx A 237 THR H 1.0 1.870 4.090 3868 2478 A 156 MET HBx A 156 MET H 1.0 1.676 3.104 3869 2478 A 156 MET HBy A 156 MET H 1.0 1.676 3.104 3870 2479 A 250 ARG HGx A 250 ARG H 1.0 1.753 3.439 3871 2480 A 250 ARG HGy A 250 ARG H 1.0 1.869 4.079 3872 2481 A 161 LEU HDy% A 250 ARG H 1.0 1.899 4.303 3873 2482 A 237 THR HG2% A 237 THR H 1.0 1.877 4.139 3874 2483 A 198 ALA H A 199 ASP H 1.0 1.926 4.532 3875 2484 A 213 GLN H A 214 PHE H 1.0 1.529 2.589 3876 2485 A 244 PHE HDy A 244 PHE H 1.0 1.803 3.685 3877 2485 A 244 PHE HDx A 244 PHE H 1.0 1.803 3.685 3878 2486 A 213 GLN H A 211 LEU HA 1.0 1.908 4.376 3879 2487 A 198 ALA H A 197 LEU HA 1.0 1.863 4.045 3880 2488 A 213 GLN H A 214 PHE HA 1.0 1.936 4.638 3881 2489 A 198 ALA H A 175 THR HA 1.0 1.932 4.586 3882 2490 A 198 ALA H A 198 ALA HA 1.0 1.849 3.957 3883 2491 A 212 GLY HAx A 213 GLN H 1.0 1.862 4.034 3884 2492 A 213 GLN H A 212 GLY HAy 1.0 1.848 3.944 3885 2493 A 244 PHE HBx A 244 PHE H 1.0 1.816 3.756 3886 2493 A 244 PHE HBy A 244 PHE H 1.0 1.816 3.756 3887 2494 A 213 GLN HBx A 213 GLN H 1.0 1.723 3.297 3888 2495 A 198 ALA H A 175 THR HG2% 1.0 1.885 4.199 3889 2496 A 198 ALA H A 197 LEU HDy% 1.0 1.909 4.383 3890 2497 A 198 ALA H A 197 LEU HDx% 1.0 1.932 4.590 3891 2498 A 233 ARG HA A 233 ARG H 1.0 1.792 3.628 3892 2499 A 233 ARG H A 232 ASP HA 1.0 1.734 3.350 3893 2500 A 233 ARG HBx A 233 ARG H 1.0 1.815 3.755 3894 2501 A 233 ARG HBy A 233 ARG H 1.0 1.756 3.450 3895 2502 A 233 ARG HGx A 233 ARG H 1.0 1.752 3.430 3896 2502 A 233 ARG HGy A 233 ARG H 1.0 1.752 3.430 3897 2503 A 167 HIS HD2 A 167 HIS H 1.0 1.898 4.292 3898 2504 A 167 HIS H A 167 HIS HBx 1.0 1.802 3.684 3899 2505 A 167 HIS HBy A 167 HIS H 1.0 1.738 3.364 3900 2506 A 165 LEU HBx A 167 HIS H 1.0 1.901 4.321 3901 2507 A 204 ILE HB A 205 ASP H 1.0 1.816 3.758 3902 2508 A 162 VAL HGy% A 167 HIS H 1.0 1.820 3.782 3903 2509 A 238 TYR HA A 238 TYR H 1.0 1.861 4.031 3904 2510 A 214 PHE H A 211 LEU HA 1.0 1.790 3.620 3905 2511 A 214 PHE H A 214 PHE HA 1.0 1.735 3.353 3906 2512 A 219 ILE HA A 238 TYR H 1.0 1.897 4.291 3907 2513 A 213 GLN HA A 214 PHE H 1.0 1.845 3.931 3908 2514 A 238 TYR HBx A 238 TYR H 1.0 1.854 3.982 3909 2515 A 214 PHE H A 214 PHE HBx 1.0 1.882 4.174 3910 2516 A 238 TYR H A 238 TYR HBy 1.0 1.829 3.835 3911 2517 A 214 PHE HBy A 214 PHE H 1.0 1.826 3.816 3912 2518 A 236 PRO HBx A 238 TYR H 1.0 1.917 4.453 3913 2519 A 213 GLN HGx A 214 PHE H 1.0 1.918 4.464 3914 2520 A 213 GLN HBx A 214 PHE H 1.0 1.742 3.388 3915 2521 A 207 VAL H A 206 ALA HB% 1.0 1.742 3.384 3916 2522 A 207 VAL H A 207 VAL HGx% 1.0 1.807 3.711 3917 2523 A 179 ALA HA A 180 GLN H 1.0 1.840 3.900 3918 2524 A 180 GLN HBx A 180 GLN H 1.0 1.676 3.106 3919 2525 A 179 ALA HB% A 180 GLN H 1.0 1.675 3.103 3920 2526 A 153 LEU H A 154 ILE H 1.0 1.743 3.389 3921 2527 A 189 GLY H A 190 LEU H 1.0 1.612 2.866 3922 2528 A 145 VAL HA A 190 LEU H 1.0 1.785 3.591 3923 2529 A 154 ILE H A 152 PRO HA 1.0 1.947 4.753 3924 2530 A 151 GLU HBx A 154 ILE H 1.0 1.793 3.631 3925 2530 A 151 GLU HBy A 154 ILE H 1.0 1.793 3.631 3926 2531 A 154 ILE H A 154 ILE HG1x 1.0 1.726 3.314 3927 2532 A 190 LEU HBx A 190 LEU H 1.0 1.859 4.017 3928 2533 A 154 ILE HG2% A 154 ILE H 1.0 1.841 3.903 3929 2534 A 190 LEU HBy A 190 LEU H 1.0 1.793 3.633 3930 2535 A 154 ILE HD1% A 154 ILE H 1.0 1.878 4.144 3931 2536 A 195 ILE HD1% A 195 ILE H 1.0 1.861 4.031 3932 2537 A 178 GLN H A 177 THR H 1.0 1.792 3.626 3933 2538 A 175 THR HB A 177 THR H 1.0 1.851 3.961 3934 2539 A 176 ARG HA A 177 THR H 1.0 1.909 4.385 3935 2540 A 153 LEU H A 152 PRO HBx 1.0 1.907 4.363 3936 2541 A 153 LEU H A 153 LEU HBx 1.0 1.698 3.192 3937 2542 A 176 ARG HGx A 177 THR H 1.0 1.939 4.663 3938 2543 A 175 THR HG2% A 177 THR H 1.0 1.899 4.301 3939 2544 A 227 ARG HBx A 228 LEU H 1.0 1.875 4.125 3940 2544 A 227 ARG HBy A 228 LEU H 1.0 1.875 4.125 3941 2545 A 228 LEU HG A 228 LEU H 1.0 1.815 3.753 3942 2546 A 184 ALA H A 185 LYS H 1.0 1.634 2.946 3943 2547 A 181 GLU HA A 185 LYS H 1.0 1.949 4.773 3944 2548 A 185 LYS HBy A 185 LYS H 1.0 1.625 2.911 3945 2549 A 185 LYS HGx A 185 LYS H 1.0 1.780 3.568 3946 2550 A 183 VAL HGy% A 185 LYS H 1.0 1.929 4.559 3947 2550 A 183 VAL HGx% A 185 LYS H 1.0 1.929 4.559 3948 2551 A 155 SER H A 154 ILE H 1.0 1.736 3.358 3949 2552 A 155 SER H A 154 ILE HA 1.0 1.963 4.953 3950 2553 A 155 SER H A 154 ILE HG2% 1.0 1.914 4.430 3951 2554 A 142 SER H A 141 GLY H 1.0 1.954 4.844 3952 2555 A 222 THR H A 242 LYS H 1.0 1.921 4.487 3953 2556 A 142 SER H A 142 SER HA 1.0 1.650 3.002 3954 2557 A 142 SER H A 141 GLY HAy 1.0 1.599 2.821 3955 2558 A 176 ARG H A 201 SER H 1.0 1.929 4.567 3956 2559 A 201 SER H A 199 ASP H 1.0 1.876 4.138 3957 2560 A 201 SER HG A 201 SER H 1.0 1.727 3.317 3958 2561 A 183 VAL H A 185 LYS H 1.0 1.900 4.314 3959 2562 A 175 THR HA A 201 SER H 1.0 1.934 4.608 3960 2563 A 179 ALA HA A 183 VAL H 1.0 1.946 4.740 3961 2564 A 163 ARG HDy A 163 ARG HE 1.0 1.897 4.289 3962 2565 A 197 LEU HBx A 201 SER H 1.0 1.920 4.478 3963 2565 A 197 LEU HBy A 201 SER H 1.0 1.920 4.478 3964 2566 A 182 ALA HB% A 183 VAL H 1.0 1.641 2.971 3965 2567 A 180 GLN HE2y A 176 ARG HE 1.0 1.934 4.614 3966 2568 A 176 ARG HE A 180 GLN HE2x 1.0 1.948 4.758 3967 2569 A 199 ASP HA A 199 ASP H 1.0 1.847 3.937 3968 2570 A 206 ALA HA A 176 ARG HE 1.0 1.934 4.604 3969 2571 A 252 THR H A 251 THR H 1.0 1.788 3.610 3970 2572 A 264 THR H A 263 PRO HA 1.0 1.719 3.281 3971 2573 A 250 ARG HBx A 251 THR H 1.0 1.704 3.218 3972 2573 A 250 ARG HBy A 251 THR H 1.0 1.704 3.218 3973 2574 A 250 ARG HGx A 251 THR H 1.0 1.929 4.563 3974 2575 A 257 LEU H A 257 LEU HA 1.0 1.806 3.702 3975 2576 A 233 ARG HGx A 233 ARG HE 1.0 1.945 4.719 3976 2576 A 233 ARG HGy A 233 ARG HE 1.0 1.945 4.719 3977 2577 A 257 LEU HDx% A 257 LEU H 1.0 1.856 3.996 3978 2578 A 144 ASN HD2y A 144 ASN HD2x 1.0 1.504 2.512 3979 2579 A 188 PRO HA A 144 ASN HD2y 1.0 1.954 4.842 3980 2580 A 261 ASN HBy A 261 ASN HD2x 1.0 1.926 4.528 3981 2581 A 172 THR H A 173 ALA H 1.0 1.949 4.763 3982 2582 A 172 THR H A 171 GLY H 1.0 1.938 4.656 3983 2583 A 172 THR H A 172 THR HA 1.0 1.854 3.984 3984 2584 A 172 THR H A 172 THR HB 1.0 1.848 3.946 3985 2585 A 182 ALA HB% A 172 THR H 1.0 1.923 4.513 3986 2586 A 172 THR H A 172 THR HG2% 1.0 1.845 3.925 3987 2587 A 172 THR H A 146 LEU HDx% 1.0 1.911 4.405 3988 2588 A 254 SER H A 254 SER HA 1.0 1.668 3.070 3989 2589 A 253 ILE HA A 254 SER H 1.0 1.928 4.556 3990 2590 A 253 ILE HB A 254 SER H 1.0 1.735 3.351 3991 2591 A 260 GLN HGx A 260 GLN HE2x 1.0 1.923 4.507 3992 2591 A 260 GLN HGy A 260 GLN HE2x 1.0 1.923 4.507 3993 2592 A 141 GLY H A 141 GLY HAy 1.0 1.855 3.991 3994 2593 A 213 GLN HE2y A 183 VAL HGy% 1.0 1.919 4.467 3995 2593 A 213 GLN HE2y A 183 VAL HGx% 1.0 1.919 4.467 3996 2594 A 229 LEU HDy% A 230 THR H 1.0 1.913 4.419 3997 2595 A 213 GLN HGy A 213 GLN HE2x 1.0 1.937 4.645 3998 2596 A 230 THR H A 231 GLY H 1.0 1.846 3.928 3999 2597 A 230 THR HG2% A 231 GLY H 1.0 1.944 4.716 4000 2598 A 251 THR HG2% A 255 GLN HE2y 1.0 1.902 4.324 4001 2599 A 255 GLN HGx A 255 GLN HE2x 1.0 1.932 4.586 4002 2600 A 255 GLN HE2x A 255 GLN HGy 1.0 1.923 4.507 4003 2601 A 180 GLN HGy A 180 GLN HE2x 1.0 1.833 3.855 4004 2602 A 157 GLN HE2y A 157 GLN HGx 1.0 1.782 3.576 4005 2603 A 200 GLY H A 199 ASP H 1.0 1.747 3.411 4006 2604 A 200 GLY H A 199 ASP HA 1.0 1.888 4.214 4007 2605 A 198 ALA HA A 200 GLY H 1.0 1.974 5.110 4008 2606 A 200 GLY H A 198 ALA HB% 1.0 1.974 5.102 4009 2607 A 189 GLY H A 188 PRO HA 1.0 1.640 2.966 4010 2608 A 189 GLY H A 188 PRO HBx 1.0 1.822 3.792 4011 2608 A 189 GLY H A 188 PRO HBy 1.0 1.822 3.792 4012 2609 A 189 GLY H A 170 ALA HB% 1.0 1.918 4.462 4013 2610 A 189 GLY H A 143 THR HG2% 1.0 1.853 3.975 4014 2611 A 164 SER H A 166 GLY H 1.0 1.927 4.543 4015 2612 A 165 LEU H A 166 GLY H 1.0 1.686 3.142 4016 2613 A 167 HIS H A 166 GLY H 1.0 1.676 3.102 4017 2614 A 163 ARG HA A 166 GLY H 1.0 1.869 4.081 4018 2615 A 166 GLY H A 166 GLY HAx 1.0 1.700 3.202 4019 2616 A 165 LEU HBx A 166 GLY H 1.0 1.878 4.150 4020 2617 A 165 LEU HG A 166 GLY H 1.0 1.931 4.585 4021 2618 A 166 GLY H A 165 LEU HBy 1.0 1.934 4.608 4022 2619 A 187 LYS H A 144 ASN HD2x 1.0 1.987 5.373 4023 2620 A 224 TYR HDy A 195 ILE H 1.0 1.997 5.675 4024 2620 A 224 TYR HDx A 195 ILE H 1.0 1.997 5.675 4025 2621 A 201 SER HG A 202 SER H 1.0 1.971 5.065 4026 2622 A 201 SER H A 202 SER H 1.0 1.990 5.428 4027 2623 A 211 LEU H A 213 GLN H 1.0 1.966 4.994 4028 2624 A 149 GLU H A 148 ILE H 1.0 1.983 5.269 4029 2625 A 147 ILE H A 148 ILE H 1.0 1.994 5.584 4030 2626 A 158 LEU HDy% A 159 GLU H 1.0 1.961 4.919 4031 2627 A 167 HIS HBy A 166 GLY H 1.0 1.977 5.173 4032 2628 A 163 ARG HGy A 166 GLY H 1.0 1.993 5.537 4033 2629 A 167 HIS H A 165 LEU HBy 1.0 1.954 4.826 4034 2630 A 222 THR HG1 A 196 GLN H 1.0 1.959 4.889 4035 2631 A 197 LEU H A 196 GLN H 1.0 1.976 5.162 4036 2632 A 200 GLY H A 175 THR HG2% 1.0 1.993 5.535 4037 2633 A 201 SER HBx A 201 SER H 1.0 1.803 3.685 4038 2633 A 201 SER HBy A 201 SER H 1.0 1.803 3.685 4039 2634 A 206 ALA HB% A 205 ASP H 1.0 1.954 4.832 4040 2635 A 213 GLN HGx A 212 GLY H 1.0 1.968 5.024 4041 2636 A 220 PHE HBx A 221 ILE H 1.0 1.978 5.184 4042 2637 A 222 THR HG2% A 221 ILE H 1.0 1.979 5.203 4043 2638 A 218 VAL HGx% A 221 ILE H 1.0 1.999 5.825 4044 2639 A 223 ALA HA A 224 TYR H 1.0 1.968 5.026 4045 2640 A 222 THR HB A 224 TYR H 1.0 1.954 4.828 4046 2641 A 228 LEU HDy% A 229 LEU H 1.0 1.983 5.291 4047 2642 A 245 GLN H A 244 PHE H 1.0 1.985 5.323 4048 2643 A 244 PHE HBx A 249 VAL H 1.0 1.989 5.435 4049 2643 A 244 PHE HBy A 249 VAL H 1.0 1.989 5.435 4050 2644 A 250 ARG HA A 254 SER H 1.0 1.958 4.884 4051 2645 A 257 LEU H A 258 PHE HBy 1.0 1.983 5.277 4052 2646 A 233 ARG HDx A 233 ARG H 1.0 1.980 5.230 4053 2646 A 233 ARG HDy A 233 ARG H 1.0 1.980 5.230 4054 2647 A 234 PRO HDy A 233 ARG H 1.0 1.978 5.190 4055 2648 A 234 PRO HDx A 233 ARG H 1.0 1.956 4.854 4056 2649 A 233 ARG H A 231 GLY HAx 1.0 1.975 5.131 4057 2650 A 264 THR H A 264 THR HG2% 1.0 1.990 5.428 4058 2651 A 264 THR H A 263 PRO HGy 1.0 1.978 5.180 4059 2652 A 156 MET HGy A 156 MET H 1.0 1.676 3.104 4060 2653 A 140 MET H A 141 GLY HAy 1.0 1.991 5.467 4061 2654 A 165 LEU H A 164 SER HBx 1.0 1.905 4.357 4062 2655 A 167 HIS HD2 A 166 GLY H 1.0 1.986 5.332 4063 2656 A 167 HIS HA A 166 GLY H 1.0 1.998 5.724 4064 2657 A 171 GLY HAx A 170 ALA H 1.0 1.989 5.399 4065 2657 A 171 GLY HAy A 170 ALA H 1.0 1.989 5.399 4066 2658 A 188 PRO HBx A 170 ALA H 1.0 1.985 5.315 4067 2658 A 188 PRO HBy A 170 ALA H 1.0 1.985 5.315 4068 2659 A 144 ASN HBx A 170 ALA H 1.0 1.970 5.052 4069 2660 A 170 ALA H A 144 ASN HBy 1.0 1.979 5.205 4070 2661 A 175 THR H A 176 ARG H 1.0 1.987 5.365 4071 2662 A 179 ALA H A 148 ILE HD1% 1.0 1.951 4.799 4072 2663 A 188 PRO HDx A 187 LYS H 1.0 1.986 5.340 4073 2664 A 188 PRO HDy A 187 LYS H 1.0 1.986 5.340 4074 2665 A 189 GLY H A 144 ASN HBx 1.0 1.957 4.879 4075 2666 A 189 GLY H A 144 ASN HBy 1.0 1.952 4.810 4076 2667 A 191 VAL H A 190 LEU H 1.0 1.909 4.383 4077 2668 A 217 PRO HDx A 191 VAL H 1.0 1.982 5.256 4078 2669 A 195 ILE HG1x A 195 ILE H 1.0 1.877 4.139 4079 2669 A 195 ILE HG1y A 195 ILE H 1.0 1.877 4.139 4080 2670 A 201 SER HBx A 202 SER H 1.0 1.756 3.446 4081 2670 A 201 SER HBy A 202 SER H 1.0 1.756 3.446 4082 2671 A 217 PRO HDx A 216 VAL H 1.0 1.985 5.333 4083 2672 A 229 LEU HDy% A 235 GLU H 1.0 1.990 5.436 4084 2673 A 154 ILE HG2% A 151 GLU H 1.0 1.991 5.461 4085 2674 A 154 ILE HD1% A 151 GLU H 1.0 1.989 5.415 4086 2675 A 159 GLU H A 155 SER HA 1.0 1.954 4.840 4087 2676 A 172 THR H A 173 ALA HB% 1.0 1.974 5.106 4088 2677 A 178 GLN H A 175 THR HG1 1.0 1.792 3.626 4089 2678 A 179 ALA H A 175 THR HG1 1.0 1.994 5.560 4090 2679 A 179 ALA H A 177 THR H 1.0 1.980 5.230 4091 2680 A 189 GLY H A 144 ASN HD2x 1.0 1.975 5.139 4092 2681 A 197 LEU HDx% A 201 SER H 1.0 1.965 4.975 4093 2682 A 197 LEU HDx% A 202 SER H 1.0 1.996 5.636 4094 2683 A 197 LEU HDx% A 203 GLY H 1.0 1.936 4.634 4095 2684 A 197 LEU HDy% A 203 GLY H 1.0 1.959 4.889 4096 2685 A 205 ASP H A 202 SER H 1.0 1.996 5.650 4097 2686 A 202 SER HA A 205 ASP H 1.0 1.992 5.510 4098 2687 A 209 ASP H A 207 VAL HGx% 1.0 1.986 5.332 4099 2688 A 210 ILE HG2% A 213 GLN H 1.0 1.974 5.116 4100 2689 A 214 PHE HDy A 215 ASP H 1.0 1.868 4.076 4101 2689 A 214 PHE HDx A 215 ASP H 1.0 1.868 4.076 4102 2690 A 241 THR HG2% A 226 GLU H 1.0 1.972 5.094 4103 2691 A 228 LEU HDx% A 229 LEU H 1.0 1.967 5.001 4104 2692 A 262 SER H A 261 ASN HD2y 1.0 1.965 4.981 4105 2693 A 244 PHE HDy A 245 GLN H 1.0 1.922 4.500 4106 2693 A 244 PHE HDx A 245 GLN H 1.0 1.922 4.500 4107 2694 A 245 GLN H A 249 VAL HGy% 1.0 1.967 5.007 4108 2695 A 250 ARG H A 248 THR H 1.0 1.964 4.968 4109 2696 A 249 VAL H A 251 THR H 1.0 1.957 4.879 4110 2697 A 252 THR HG1 A 251 THR H 1.0 1.970 5.052 4111 2698 A 256 ALA H A 255 GLN HGy 1.0 1.919 4.469 4112 2699 A 190 LEU H A 188 PRO HA 1.0 1.794 3.638 4113 2700 A 226 GLU H A 228 LEU H 1.0 1.992 5.494 4114 2701 A 233 ARG HBx A 233 ARG HE 1.0 1.983 5.277 4115 2702 A 233 ARG HBy A 233 ARG HE 1.0 1.987 5.369 4116 2703 A 178 GLN H A 175 THR HB 1.0 1.934 4.614 4117 2704 A 259 PHE H A 259 PHE HDy 1.0 1.822 3.788 4118 2704 A 259 PHE H A 259 PHE HDx 1.0 1.822 3.788 4119 2705 A 222 THR HG1 A 195 ILE H 1.0 1.895 4.271 4120 2706 A 177 THR H A 175 THR HG1 1.0 1.868 4.078 4121 2707 A 204 ILE HD1% A 228 LEU H 1.0 1.968 5.022 4122 2708 A 256 ALA H A 254 SER H 1.0 1.944 4.712 4123 2709 A 165 LEU HDx% A 254 SER H 1.0 1.948 4.754 4124 2710 A 176 ARG HGx A 180 GLN HE2x 1.0 1.963 4.953 4125 2711 A 176 ARG HGy A 180 GLN HE2x 1.0 1.974 5.126 4126 2712 A 180 GLN HBy A 180 GLN HE2x 1.0 1.985 5.319 4127 2713 A 157 GLN HE2x A 157 GLN HBx 1.0 1.973 5.103 4128 2714 A 161 LEU HDx% A 157 GLN HE2x 1.0 1.987 5.373 4129 2715 A 161 LEU HDy% A 157 GLN HE2x 1.0 1.991 5.467 4130 2716 A 155 SER H A 149 GLU HBy 1.0 1.994 5.574 4131 2717 A 211 LEU H A 214 PHE H 1.0 1.953 4.811 4132 2718 A 161 LEU H A 158 LEU HDy% 1.0 1.958 4.876 4133 2719 A 182 ALA H A 183 VAL H 1.0 1.717 3.275 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 168 ASP H A 143 THR O 1.0 1.8 2.3 2 2 A 143 THR O A 168 ASP N 1.0 2.8 3.3 3 3 A 189 GLY H A 144 ASN O 1.0 1.8 2.3 4 4 A 144 ASN O A 189 GLY N 1.0 2.8 3.3 5 5 A 145 VAL H A 168 ASP O 1.0 1.8 2.3 6 6 A 168 ASP O A 145 VAL N 1.0 2.8 3.3 7 7 A 170 ALA H A 145 VAL O 1.0 1.8 2.3 8 8 A 145 VAL O A 170 ALA N 1.0 2.8 3.3 9 9 A 146 LEU H A 190 LEU O 1.0 1.8 2.3 10 10 A 190 LEU O A 146 LEU N 1.0 2.8 3.3 11 11 A 192 LEU H A 146 LEU O 1.0 1.8 2.3 12 12 A 146 LEU O A 192 LEU N 1.0 2.8 3.3 13 13 A 173 ALA H A 147 ILE O 1.0 1.8 2.3 14 14 A 147 ILE O A 173 ALA N 1.0 2.8 3.3 15 15 A 148 ILE H A 192 LEU O 1.0 1.8 2.3 16 16 A 192 LEU O A 148 ILE N 1.0 2.8 3.3 17 17 A 194 ASP H A 148 ILE O 1.0 1.8 2.3 18 18 A 148 ILE O A 194 ASP N 1.0 2.8 3.3 19 19 A 149 GLU H A 173 ALA O 1.0 1.8 2.3 20 20 A 173 ALA O A 149 GLU N 1.0 2.8 3.3 21 21 A 155 SER H A 151 GLU O 1.0 1.8 2.3 22 22 A 151 GLU O A 155 SER N 1.0 2.8 3.3 23 23 A 156 MET H A 152 PRO O 1.0 1.8 2.3 24 24 A 152 PRO O A 156 MET N 1.0 2.8 3.3 25 25 A 158 LEU H A 154 ILE O 1.0 1.8 2.3 26 26 A 154 ILE O A 158 LEU N 1.0 2.8 3.3 27 27 A 159 GLU H A 155 SER O 1.0 1.8 2.3 28 28 A 155 SER O A 159 GLU N 1.0 2.8 3.3 29 29 A 160 ASP H A 156 MET O 1.0 1.8 2.3 30 30 A 156 MET O A 160 ASP N 1.0 2.8 3.3 31 31 A 161 LEU H A 157 GLN O 1.0 1.8 2.3 32 32 A 157 GLN O A 161 LEU N 1.0 2.8 3.3 33 33 A 162 VAL H A 158 LEU O 1.0 1.8 2.3 34 34 A 158 LEU O A 162 VAL N 1.0 2.8 3.3 35 35 A 163 ARG H A 159 GLU O 1.0 1.8 2.3 36 36 A 159 GLU O A 163 ARG N 1.0 2.8 3.3 37 37 A 164 SER H A 160 ASP O 1.0 1.8 2.3 38 38 A 160 ASP O A 164 SER N 1.0 2.8 3.3 39 39 A 167 HIS H A 162 VAL O 1.0 1.8 2.3 40 40 A 162 VAL O A 167 HIS N 1.0 2.8 3.3 41 41 A 179 ALA H A 175 THR O 1.0 1.8 2.3 42 42 A 175 THR O A 179 ALA N 1.0 2.8 3.3 43 43 A 180 GLN H A 176 ARG O 1.0 1.8 2.3 44 44 A 176 ARG O A 180 GLN N 1.0 2.8 3.3 45 45 A 181 GLU H A 177 THR O 1.0 1.8 2.3 46 46 A 177 THR O A 181 GLU N 1.0 2.8 3.3 47 47 A 182 ALA H A 178 GLN O 1.0 1.8 2.3 48 48 A 178 GLN O A 182 ALA N 1.0 2.8 3.3 49 49 A 183 VAL H A 179 ALA O 1.0 1.8 2.3 50 50 A 179 ALA O A 183 VAL N 1.0 2.8 3.3 51 51 A 191 VAL H A 217 PRO O 1.0 1.8 2.3 52 52 A 217 PRO O A 191 VAL N 1.0 2.8 3.3 53 53 A 219 ILE H A 191 VAL O 1.0 1.8 2.3 54 54 A 191 VAL O A 219 ILE N 1.0 2.8 3.3 55 55 A 203 GLY H A 195 ILE O 1.0 1.8 2.3 56 56 A 195 ILE O A 203 GLY N 1.0 2.8 3.3 57 57 A 197 LEU H A 201 SER O 1.0 1.8 2.3 58 58 A 201 SER O A 197 LEU N 1.0 2.8 3.3 59 59 A 206 ALA H A 202 SER O 1.0 1.8 2.3 60 60 A 202 SER O A 206 ALA N 1.0 2.8 3.3 61 61 A 207 VAL H A 203 GLY O 1.0 1.8 2.3 62 62 A 203 GLY O A 207 VAL N 1.0 2.8 3.3 63 63 A 208 GLU H A 204 ILE O 1.0 1.8 2.3 64 64 A 204 ILE O A 208 GLU N 1.0 2.8 3.3 65 65 A 211 LEU H A 207 VAL O 1.0 1.8 2.3 66 66 A 207 VAL O A 211 LEU N 1.0 2.8 3.3 67 67 A 214 PHE H A 210 ILE O 1.0 1.8 2.3 68 68 A 210 ILE O A 214 PHE N 1.0 2.8 3.3 69 69 A 220 PHE H A 238 TYR O 1.0 1.8 2.3 70 70 A 238 TYR O A 220 PHE N 1.0 2.8 3.3 71 71 A 240 VAL H A 220 PHE O 1.0 1.8 2.3 72 72 A 220 PHE O A 240 VAL N 1.0 2.8 3.3 73 73 A 228 LEU H A 225 PRO O 1.0 1.8 2.3 74 74 A 225 PRO O A 228 LEU N 1.0 2.8 3.3 75 75 A 250 ARG H A 246 GLU O 1.0 1.8 2.3 76 76 A 246 GLU O A 250 ARG N 1.0 2.8 3.3 77 77 A 252 THR H A 248 THR O 1.0 1.8 2.3 78 78 A 248 THR O A 252 THR N 1.0 2.8 3.3 79 79 A 253 ILE H A 249 VAL O 1.0 1.8 2.3 80 80 A 249 VAL O A 253 ILE N 1.0 2.8 3.3 81 81 A 254 SER H A 250 ARG O 1.0 1.8 2.3 82 82 A 250 ARG O A 254 SER N 1.0 2.8 3.3 83 83 A 256 ALA H A 252 THR O 1.0 1.8 2.3 84 84 A 252 THR O A 256 ALA N 1.0 2.8 3.3 85 85 A 257 LEU H A 253 ILE O 1.0 1.8 2.3 86 86 A 253 ILE O A 257 LEU N 1.0 2.8 3.3 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _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 141 GLY C A 142 SER N A 142 SER CA A 142 SER C 1.0 -150.1 -28.5 PHI 2 2 A 142 SER N A 142 SER CA A 142 SER C A 143 THR N 1.0 96.0 163.6 PSI 3 3 A 142 SER C A 143 THR N A 143 THR CA A 143 THR C 1.0 -146.9 -79.3 PHI 4 4 A 143 THR N A 143 THR CA A 143 THR C A 144 ASN N 1.0 65.8 193.8 PSI 5 5 A 143 THR C A 144 ASN N A 144 ASN CA A 144 ASN C 1.0 -149.1 -67.9 PHI 6 6 A 144 ASN N A 144 ASN CA A 144 ASN C A 145 VAL N 1.0 56.7 194.1 PSI 7 7 A 144 ASN C A 145 VAL N A 145 VAL CA A 145 VAL C 1.0 -148.0 -81.8 PHI 8 8 A 145 VAL N A 145 VAL CA A 145 VAL C A 146 LEU N 1.0 99.8 152.4 PSI 9 9 A 145 VAL C A 146 LEU N A 146 LEU CA A 146 LEU C 1.0 -160.9 -67.9 PHI 10 10 A 146 LEU N A 146 LEU CA A 146 LEU C A 147 ILE N 1.0 97.0 151.8 PSI 11 11 A 146 LEU C A 147 ILE N A 147 ILE CA A 147 ILE C 1.0 -152.8 -84.8 PHI 12 12 A 147 ILE N A 147 ILE CA A 147 ILE C A 148 ILE N 1.0 85.9 166.9 PSI 13 13 A 147 ILE C A 148 ILE N A 148 ILE CA A 148 ILE C 1.0 -160.8 -59.8 PHI 14 14 A 148 ILE N A 148 ILE CA A 148 ILE C A 149 GLU N 1.0 99.9 156.7 PSI 15 15 A 148 ILE C A 149 GLU N A 149 GLU CA A 149 GLU C 1.0 -166.9 -20.1 PHI 16 16 A 149 GLU N A 149 GLU CA A 149 GLU C A 150 ASP N 1.0 96.7 177.5 PSI 17 17 A 149 GLU C A 150 ASP N A 150 ASP CA A 150 ASP C 1.0 -159.6 -37.4 PHI 18 18 A 150 ASP C A 151 GLU N A 151 GLU CA A 151 GLU C 1.0 -170.5 -7.5 PHI 19 19 A 151 GLU N A 151 GLU CA A 151 GLU C A 152 PRO N 1.0 45.8 219.6 PSI 20 20 A 151 GLU C A 152 PRO N A 152 PRO CA A 152 PRO C 1.0 -74.1 -33.1 PHI 21 21 A 152 PRO N A 152 PRO CA A 152 PRO C A 153 LEU N 1.0 -57.9 -13.3 PSI 22 22 A 152 PRO C A 153 LEU N A 153 LEU CA A 153 LEU C 1.0 -81.3 -46.5 PHI 23 23 A 153 LEU N A 153 LEU CA A 153 LEU C A 154 ILE N 1.0 -53.2 -17.4 PSI 24 24 A 153 LEU C A 154 ILE N A 154 ILE CA A 154 ILE C 1.0 -97.3 -46.9 PHI 25 25 A 154 ILE N A 154 ILE CA A 154 ILE C A 155 SER N 1.0 -65.2 -16.8 PSI 26 26 A 154 ILE C A 155 SER N A 155 SER CA A 155 SER C 1.0 -77.3 -46.9 PHI 27 27 A 155 SER N A 155 SER CA A 155 SER C A 156 MET N 1.0 -61.1 -27.3 PSI 28 28 A 155 SER C A 156 MET N A 156 MET CA A 156 MET C 1.0 -77.4 -47.4 PHI 29 29 A 156 MET N A 156 MET CA A 156 MET C A 157 GLN N 1.0 -56.8 -26.8 PSI 30 30 A 156 MET C A 157 GLN N A 157 GLN CA A 157 GLN C 1.0 -81.7 -51.7 PHI 31 31 A 157 GLN N A 157 GLN CA A 157 GLN C A 158 LEU N 1.0 -59.6 -22.4 PSI 32 32 A 157 GLN C A 158 LEU N A 158 LEU CA A 158 LEU C 1.0 -78.4 -48.4 PHI 33 33 A 158 LEU N A 158 LEU CA A 158 LEU C A 159 GLU N 1.0 -57.4 -22.6 PSI 34 34 A 158 LEU C A 159 GLU N A 159 GLU CA A 159 GLU C 1.0 -75.0 -45.0 PHI 35 35 A 159 GLU N A 159 GLU CA A 159 GLU C A 160 ASP N 1.0 -63.2 -24.4 PSI 36 36 A 159 GLU C A 160 ASP N A 160 ASP CA A 160 ASP C 1.0 -77.4 -47.4 PHI 37 37 A 160 ASP N A 160 ASP CA A 160 ASP C A 161 LEU N 1.0 -54.7 -24.7 PSI 38 38 A 160 ASP C A 161 LEU N A 161 LEU CA A 161 LEU C 1.0 -80.9 -50.9 PHI 39 39 A 161 LEU N A 161 LEU CA A 161 LEU C A 162 VAL N 1.0 -59.2 -29.2 PSI 40 40 A 161 LEU C A 162 VAL N A 162 VAL CA A 162 VAL C 1.0 -75.8 -45.8 PHI 41 41 A 162 VAL N A 162 VAL CA A 162 VAL C A 163 ARG N 1.0 -66.2 -14.6 PSI 42 42 A 162 VAL C A 163 ARG N A 163 ARG CA A 163 ARG C 1.0 -78.0 -46.8 PHI 43 43 A 163 ARG N A 163 ARG CA A 163 ARG C A 164 SER N 1.0 -56.0 -26.0 PSI 44 44 A 163 ARG C A 164 SER N A 164 SER CA A 164 SER C 1.0 -84.2 -46.8 PHI 45 45 A 164 SER N A 164 SER CA A 164 SER C A 165 LEU N 1.0 -64.9 -1.9 PSI 46 46 A 164 SER C A 165 LEU N A 165 LEU CA A 165 LEU C 1.0 -130.9 -43.5 PHI 47 47 A 165 LEU N A 165 LEU CA A 165 LEU C A 166 GLY N 1.0 -49.1 40.1 PSI 48 48 A 166 GLY C A 167 HIS N A 167 HIS CA A 167 HIS C 1.0 -208.8 -3.2 PHI 49 49 A 167 HIS N A 167 HIS CA A 167 HIS C A 168 ASP N 1.0 64.1 232.5 PSI 50 50 A 167 HIS C A 168 ASP N A 168 ASP CA A 168 ASP C 1.0 -173.5 -85.9 PHI 51 51 A 168 ASP N A 168 ASP CA A 168 ASP C A 169 ILE N 1.0 106.7 187.1 PSI 52 52 A 168 ASP C A 169 ILE N A 169 ILE CA A 169 ILE C 1.0 -156.0 -23.2 PHI 53 53 A 169 ILE N A 169 ILE CA A 169 ILE C A 170 ALA N 1.0 77.4 161.2 PSI 54 54 A 169 ILE C A 170 ALA N A 170 ALA CA A 170 ALA C 1.0 -121.1 -50.5 PHI 55 55 A 170 ALA N A 170 ALA CA A 170 ALA C A 171 GLY N 1.0 -62.2 -20.2 PSI 56 56 A 171 GLY C A 172 THR N A 172 THR CA A 172 THR C 1.0 -166.1 -74.7 PHI 57 57 A 172 THR N A 172 THR CA A 172 THR C A 173 ALA N 1.0 113.4 174.4 PSI 58 58 A 172 THR C A 173 ALA N A 173 ALA CA A 173 ALA C 1.0 -185.2 -82.6 PHI 59 59 A 173 ALA N A 173 ALA CA A 173 ALA C A 174 ALA N 1.0 82.1 209.5 PSI 60 60 A 174 ALA C A 175 THR N A 175 THR CA A 175 THR C 1.0 -214.4 -61.2 PHI 61 61 A 175 THR N A 175 THR CA A 175 THR C A 176 ARG N 1.0 138.4 187.2 PSI 62 62 A 176 ARG C A 177 THR N A 177 THR CA A 177 THR C 1.0 -78.5 -48.5 PHI 63 63 A 177 THR N A 177 THR CA A 177 THR C A 178 GLN N 1.0 -61.8 -26.0 PSI 64 64 A 177 THR C A 178 GLN N A 178 GLN CA A 178 GLN C 1.0 -78.0 -48.0 PHI 65 65 A 178 GLN N A 178 GLN CA A 178 GLN C A 179 ALA N 1.0 -56.4 -19.4 PSI 66 66 A 178 GLN C A 179 ALA N A 179 ALA CA A 179 ALA C 1.0 -76.8 -46.8 PHI 67 67 A 179 ALA N A 179 ALA CA A 179 ALA C A 180 GLN N 1.0 -57.5 -25.7 PSI 68 68 A 179 ALA C A 180 GLN N A 180 GLN CA A 180 GLN C 1.0 -76.3 -46.3 PHI 69 69 A 180 GLN N A 180 GLN CA A 180 GLN C A 181 GLU N 1.0 -61.4 -27.2 PSI 70 70 A 180 GLN C A 181 GLU N A 181 GLU CA A 181 GLU C 1.0 -83.4 -48.4 PHI 71 71 A 181 GLU N A 181 GLU CA A 181 GLU C A 182 ALA N 1.0 -61.8 -26.2 PSI 72 72 A 181 GLU C A 182 ALA N A 182 ALA CA A 182 ALA C 1.0 -77.0 -47.0 PHI 73 73 A 182 ALA N A 182 ALA CA A 182 ALA C A 183 VAL N 1.0 -69.7 -7.9 PSI 74 74 A 182 ALA C A 183 VAL N A 183 VAL CA A 183 VAL C 1.0 -99.0 -42.2 PHI 75 75 A 183 VAL N A 183 VAL CA A 183 VAL C A 184 ALA N 1.0 -74.2 11.4 PSI 76 76 A 183 VAL C A 184 ALA N A 184 ALA CA A 184 ALA C 1.0 -94.7 -44.1 PHI 77 77 A 184 ALA N A 184 ALA CA A 184 ALA C A 185 LYS N 1.0 -73.1 11.3 PSI 78 78 A 184 ALA C A 185 LYS N A 185 LYS CA A 185 LYS C 1.0 -130.2 -40.0 PHI 79 79 A 185 LYS N A 185 LYS CA A 185 LYS C A 186 GLU N 1.0 -70.8 29.4 PSI 80 80 A 186 GLU C A 187 LYS N A 187 LYS CA A 187 LYS C 1.0 -147.7 -56.1 PHI 81 81 A 187 LYS N A 187 LYS CA A 187 LYS C A 188 PRO N 1.0 55.0 188.0 PSI 82 82 A 187 LYS C A 188 PRO N A 188 PRO CA A 188 PRO C 1.0 -100.0 -50.6 PHI 83 83 A 188 PRO N A 188 PRO CA A 188 PRO C A 189 GLY N 1.0 118.8 184.4 PSI 84 84 A 189 GLY C A 190 LEU N A 190 LEU CA A 190 LEU C 1.0 -198.8 -59.4 PHI 85 85 A 190 LEU N A 190 LEU CA A 190 LEU C A 191 VAL N 1.0 103.7 178.9 PSI 86 86 A 190 LEU C A 191 VAL N A 191 VAL CA A 191 VAL C 1.0 -170.8 -90.0 PHI 87 87 A 191 VAL N A 191 VAL CA A 191 VAL C A 192 LEU N 1.0 104.8 161.6 PSI 88 88 A 191 VAL C A 192 LEU N A 192 LEU CA A 192 LEU C 1.0 -162.6 -64.6 PHI 89 89 A 192 LEU N A 192 LEU CA A 192 LEU C A 193 ALA N 1.0 84.1 171.7 PSI 90 90 A 192 LEU C A 193 ALA N A 193 ALA CA A 193 ALA C 1.0 -169.7 -51.5 PHI 91 91 A 193 ALA N A 193 ALA CA A 193 ALA C A 194 ASP N 1.0 85.1 173.3 PSI 92 92 A 193 ALA C A 194 ASP N A 194 ASP CA A 194 ASP C 1.0 -202.4 -34.4 PHI 93 93 A 194 ASP N A 194 ASP CA A 194 ASP C A 195 ILE N 1.0 137.9 204.9 PSI 94 94 A 194 ASP C A 195 ILE N A 195 ILE CA A 195 ILE C 1.0 -85.2 -31.8 PHI 95 95 A 195 ILE N A 195 ILE CA A 195 ILE C A 196 GLN N 1.0 -60.9 -9.5 PSI 96 96 A 196 GLN C A 197 LEU N A 197 LEU CA A 197 LEU C 1.0 -120.2 -18.0 PHI 97 97 A 198 ALA N A 198 ALA CA A 198 ALA C A 199 ASP N 1.0 -51.4 -11.2 PSI 98 98 A 198 ALA C A 199 ASP N A 199 ASP CA A 199 ASP C 1.0 -124.7 -62.3 PHI 99 99 A 199 ASP N A 199 ASP CA A 199 ASP C A 200 GLY N 1.0 -34.9 45.5 PSI 100 100 A 199 ASP C A 200 GLY N A 200 GLY CA A 200 GLY C 1.0 72.2 108.6 PHI 101 101 A 200 GLY N A 200 GLY CA A 200 GLY C A 201 SER N 1.0 -27.3 13.9 PSI 102 102 A 200 GLY C A 201 SER N A 201 SER CA A 201 SER C 1.0 -130.3 -37.3 PHI 103 103 A 201 SER N A 201 SER CA A 201 SER C A 202 SER N 1.0 64.5 234.1 PSI 104 104 A 201 SER C A 202 SER N A 202 SER CA A 202 SER C 1.0 -166.5 -65.5 PHI 105 105 A 202 SER N A 202 SER CA A 202 SER C A 203 GLY N 1.0 76.5 205.5 PSI 106 106 A 202 SER C A 203 GLY N A 203 GLY CA A 203 GLY C 1.0 -110.7 -16.7 PHI 107 107 A 203 GLY N A 203 GLY CA A 203 GLY C A 204 ILE N 1.0 -81.4 23.0 PSI 108 108 A 203 GLY C A 204 ILE N A 204 ILE CA A 204 ILE C 1.0 -77.8 -47.8 PHI 109 109 A 204 ILE N A 204 ILE CA A 204 ILE C A 205 ASP N 1.0 -72.8 -6.2 PSI 110 110 A 204 ILE C A 205 ASP N A 205 ASP CA A 205 ASP C 1.0 -82.8 -41.0 PHI 111 111 A 205 ASP N A 205 ASP CA A 205 ASP C A 206 ALA N 1.0 -63.9 -19.3 PSI 112 112 A 205 ASP C A 206 ALA N A 206 ALA CA A 206 ALA C 1.0 -83.8 -44.0 PHI 113 113 A 206 ALA N A 206 ALA CA A 206 ALA C A 207 VAL N 1.0 -65.8 -8.0 PSI 114 114 A 206 ALA C A 207 VAL N A 207 VAL CA A 207 VAL C 1.0 -86.8 -34.6 PHI 115 115 A 207 VAL N A 207 VAL CA A 207 VAL C A 208 GLU N 1.0 -65.2 -19.6 PSI 116 116 A 207 VAL C A 208 GLU N A 208 GLU CA A 208 GLU C 1.0 -81.8 -44.8 PHI 117 117 A 208 GLU N A 208 GLU CA A 208 GLU C A 209 ASP N 1.0 -66.4 -22.0 PSI 118 118 A 208 GLU C A 209 ASP N A 209 ASP CA A 209 ASP C 1.0 -84.1 -49.9 PHI 119 119 A 209 ASP N A 209 ASP CA A 209 ASP C A 210 ILE N 1.0 -67.7 -7.5 PSI 120 120 A 209 ASP C A 210 ILE N A 210 ILE CA A 210 ILE C 1.0 -83.1 -48.3 PHI 121 121 A 210 ILE N A 210 ILE CA A 210 ILE C A 211 LEU N 1.0 -59.3 -9.5 PSI 122 122 A 210 ILE C A 211 LEU N A 211 LEU CA A 211 LEU C 1.0 -113.5 -50.9 PHI 123 123 A 211 LEU N A 211 LEU CA A 211 LEU C A 212 GLY N 1.0 -46.1 36.1 PSI 124 124 A 213 GLN C A 214 PHE N A 214 PHE CA A 214 PHE C 1.0 -202.5 -68.1 PHI 125 125 A 214 PHE N A 214 PHE CA A 214 PHE C A 215 ASP N 1.0 111.5 182.3 PSI 126 126 A 214 PHE C A 215 ASP N A 215 ASP CA A 215 ASP C 1.0 -128.0 -62.2 PHI 127 127 A 215 ASP N A 215 ASP CA A 215 ASP C A 216 VAL N 1.0 -105.1 80.5 PSI 128 128 A 215 ASP C A 216 VAL N A 216 VAL CA A 216 VAL C 1.0 -197.6 -29.0 PHI 129 129 A 216 VAL N A 216 VAL CA A 216 VAL C A 217 PRO N 1.0 16.0 213.8 PSI 130 130 A 216 VAL C A 217 PRO N A 217 PRO CA A 217 PRO C 1.0 -99.8 -39.2 PHI 131 131 A 217 PRO N A 217 PRO CA A 217 PRO C A 218 VAL N 1.0 98.5 188.3 PSI 132 132 A 217 PRO C A 218 VAL N A 218 VAL CA A 218 VAL C 1.0 -191.2 -54.4 PHI 133 133 A 218 VAL N A 218 VAL CA A 218 VAL C A 219 ILE N 1.0 95.6 196.4 PSI 134 134 A 218 VAL C A 219 ILE N A 219 ILE CA A 219 ILE C 1.0 -167.0 -66.4 PHI 135 135 A 219 ILE N A 219 ILE CA A 219 ILE C A 220 PHE N 1.0 110.0 149.2 PSI 136 136 A 219 ILE C A 220 PHE N A 220 PHE CA A 220 PHE C 1.0 -186.2 -33.0 PHI 137 137 A 220 PHE N A 220 PHE CA A 220 PHE C A 221 ILE N 1.0 66.3 203.7 PSI 138 138 A 220 PHE C A 221 ILE N A 221 ILE CA A 221 ILE C 1.0 -150.7 -55.3 PHI 139 139 A 221 ILE N A 221 ILE CA A 221 ILE C A 222 THR N 1.0 108.7 172.7 PSI 140 140 A 222 THR C A 223 ALA N A 223 ALA CA A 223 ALA C 1.0 -174.5 -27.9 PHI 141 141 A 223 ALA C A 224 TYR N A 224 TYR CA A 224 TYR C 1.0 -156.4 -26.4 PHI 142 142 A 224 TYR N A 224 TYR CA A 224 TYR C A 225 PRO N 1.0 34.9 213.9 PSI 143 143 A 225 PRO C A 226 GLU N A 226 GLU CA A 226 GLU C 1.0 -80.1 -50.1 PHI 144 144 A 226 GLU N A 226 GLU CA A 226 GLU C A 227 ARG N 1.0 -53.5 -4.7 PSI 145 145 A 226 GLU C A 227 ARG N A 227 ARG CA A 227 ARG C 1.0 -95.3 -41.1 PHI 146 146 A 227 ARG N A 227 ARG CA A 227 ARG C A 228 LEU N 1.0 -75.7 18.9 PSI 147 147 A 227 ARG C A 228 LEU N A 228 LEU CA A 228 LEU C 1.0 -126.1 -57.5 PHI 148 148 A 228 LEU N A 228 LEU CA A 228 LEU C A 229 LEU N 1.0 -55.8 34.4 PSI 149 149 A 233 ARG C A 234 PRO N A 234 PRO CA A 234 PRO C 1.0 -99.6 -43.0 PHI 150 150 A 234 PRO N A 234 PRO CA A 234 PRO C A 235 GLU N 1.0 122.1 180.1 PSI 151 151 A 234 PRO C A 235 GLU N A 235 GLU CA A 235 GLU C 1.0 -151.9 -18.9 PHI 152 152 A 235 GLU N A 235 GLU CA A 235 GLU C A 236 PRO N 1.0 72.6 201.0 PSI 153 153 A 235 GLU C A 236 PRO N A 236 PRO CA A 236 PRO C 1.0 -80.1 -40.7 PHI 154 154 A 236 PRO N A 236 PRO CA A 236 PRO C A 237 THR N 1.0 128.4 164.6 PSI 155 155 A 236 PRO C A 237 THR N A 237 THR CA A 237 THR C 1.0 -134.5 -37.9 PHI 156 156 A 237 THR N A 237 THR CA A 237 THR C A 238 TYR N 1.0 -78.8 20.6 PSI 157 157 A 237 THR C A 238 TYR N A 238 TYR CA A 238 TYR C 1.0 -176.2 -127.2 PHI 158 158 A 238 TYR N A 238 TYR CA A 238 TYR C A 239 LEU N 1.0 102.5 169.7 PSI 159 159 A 238 TYR C A 239 LEU N A 239 LEU CA A 239 LEU C 1.0 -184.5 -56.7 PHI 160 160 A 239 LEU N A 239 LEU CA A 239 LEU C A 240 VAL N 1.0 91.8 151.0 PSI 161 161 A 239 LEU C A 240 VAL N A 240 VAL CA A 240 VAL C 1.0 -161.1 -71.5 PHI 162 162 A 240 VAL N A 240 VAL CA A 240 VAL C A 241 THR N 1.0 94.8 166.4 PSI 163 163 A 240 VAL C A 241 THR N A 241 THR CA A 241 THR C 1.0 -168.1 -60.3 PHI 164 164 A 242 LYS C A 243 PRO N A 243 PRO CA A 243 PRO C 1.0 -98.4 -39.4 PHI 165 165 A 243 PRO N A 243 PRO CA A 243 PRO C A 244 PHE N 1.0 122.1 186.7 PSI 166 166 A 243 PRO C A 244 PHE N A 244 PHE CA A 244 PHE C 1.0 -201.2 -54.2 PHI 167 167 A 244 PHE N A 244 PHE CA A 244 PHE C A 245 GLN N 1.0 119.4 185.6 PSI 168 168 A 244 PHE C A 245 GLN N A 245 GLN CA A 245 GLN C 1.0 -146.4 -17.4 PHI 169 169 A 245 GLN N A 245 GLN CA A 245 GLN C A 246 GLU N 1.0 95.2 197.4 PSI 170 170 A 245 GLN C A 246 GLU N A 246 GLU CA A 246 GLU C 1.0 -76.8 -40.4 PHI 171 171 A 246 GLU N A 246 GLU CA A 246 GLU C A 247 SER N 1.0 -68.6 -18.2 PSI 172 172 A 246 GLU C A 247 SER N A 247 SER CA A 247 SER C 1.0 -76.3 -46.3 PHI 173 173 A 247 SER N A 247 SER CA A 247 SER C A 248 THR N 1.0 -54.9 -24.7 PSI 174 174 A 247 SER C A 248 THR N A 248 THR CA A 248 THR C 1.0 -79.2 -49.2 PHI 175 175 A 248 THR N A 248 THR CA A 248 THR C A 249 VAL N 1.0 -56.0 -26.0 PSI 176 176 A 248 THR C A 249 VAL N A 249 VAL CA A 249 VAL C 1.0 -83.5 -51.9 PHI 177 177 A 249 VAL N A 249 VAL CA A 249 VAL C A 250 ARG N 1.0 -69.1 -18.3 PSI 178 178 A 249 VAL C A 250 ARG N A 250 ARG CA A 250 ARG C 1.0 -83.3 -38.9 PHI 179 179 A 250 ARG N A 250 ARG CA A 250 ARG C A 251 THR N 1.0 -56.2 -26.2 PSI 180 180 A 250 ARG C A 251 THR N A 251 THR CA A 251 THR C 1.0 -80.0 -50.0 PHI 181 181 A 251 THR N A 251 THR CA A 251 THR C A 252 THR N 1.0 -54.1 -24.1 PSI 182 182 A 251 THR C A 252 THR N A 252 THR CA A 252 THR C 1.0 -93.4 -38.6 PHI 183 183 A 252 THR N A 252 THR CA A 252 THR C A 253 ILE N 1.0 -65.0 -22.6 PSI 184 184 A 252 THR C A 253 ILE N A 253 ILE CA A 253 ILE C 1.0 -88.3 -40.5 PHI 185 185 A 253 ILE N A 253 ILE CA A 253 ILE C A 254 SER N 1.0 -69.9 -18.3 PSI 186 186 A 253 ILE C A 254 SER N A 254 SER CA A 254 SER C 1.0 -75.7 -41.7 PHI 187 187 A 254 SER N A 254 SER CA A 254 SER C A 255 GLN N 1.0 -58.9 -25.1 PSI 188 188 A 254 SER C A 255 GLN N A 255 GLN CA A 255 GLN C 1.0 -79.4 -46.8 PHI 189 189 A 255 GLN N A 255 GLN CA A 255 GLN C A 256 ALA N 1.0 -60.1 -27.3 PSI 190 190 A 255 GLN C A 256 ALA N A 256 ALA CA A 256 ALA C 1.0 -103.1 -36.5 PHI 191 191 A 256 ALA N A 256 ALA CA A 256 ALA C A 257 LEU N 1.0 -72.9 -7.5 PSI 192 192 A 256 ALA C A 257 LEU N A 257 LEU CA A 257 LEU C 1.0 -138.7 -23.3 PHI 193 193 A 257 LEU N A 257 LEU CA A 257 LEU C A 258 PHE N 1.0 -72.0 26.2 PSI 194 194 A 257 LEU C A 258 PHE N A 258 PHE CA A 258 PHE C 1.0 -109.5 -33.7 PHI 195 195 A 258 PHE N A 258 PHE CA A 258 PHE C A 259 PHE N 1.0 -66.4 -3.0 PSI stop_ save_