data_nef_c19143_2m6k save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 GLY middle . false 3 A 3 HIS middle . . 4 A 4 HIS middle . . 5 A 5 HIS middle . . 6 A 6 HIS middle . . 7 A 7 HIS middle . . 8 A 8 HIS middle . . 9 A 9 HIS middle . . 10 A 10 HIS middle . . 11 A 11 HIS middle . . 12 A 12 HIS middle . . 13 A 13 SER middle . . 14 A 14 SER middle . . 15 A 15 GLY middle . false 16 A 16 HIS middle . . 17 A 17 ILE middle . . 18 A 18 ASP middle . . 19 A 19 ASP middle . . 20 A 20 ASP middle . . 21 A 21 ASP middle . . 22 A 22 LYS middle . . 23 A 23 HIS middle . . 24 A 24 ALA middle . . 25 A 25 ASP middle . . 26 A 26 TRP middle . . 27 A 27 PRO middle . false 28 A 28 ARG middle . . 29 A 29 GLN middle . . 30 A 30 ILE middle . . 31 A 31 THR middle . . 32 A 32 ASP middle . . 33 A 33 SER middle . . 34 A 34 ARG middle . . 35 A 35 GLY middle . false 36 A 36 THR middle . . 37 A 37 HIS middle . . 38 A 38 THR middle . . 39 A 39 LEU middle . . 40 A 40 GLU middle . . 41 A 41 SER middle . . 42 A 42 GLN middle . . 43 A 43 PRO middle . false 44 A 44 GLN middle . . 45 A 45 ARG middle . . 46 A 46 ILE middle . . 47 A 47 VAL middle . . 48 A 48 SER middle . . 49 A 49 THR middle . . 50 A 50 SER middle . . 51 A 51 VAL middle . . 52 A 52 THR middle . . 53 A 53 LEU middle . . 54 A 54 THR middle . . 55 A 55 GLY middle . false 56 A 56 SER middle . . 57 A 57 LEU middle . . 58 A 58 LEU middle . . 59 A 59 ALA middle . . 60 A 60 ILE middle . . 61 A 61 ASP middle . . 62 A 62 ALA middle . . 63 A 63 PRO middle . false 64 A 64 VAL middle . . 65 A 65 ILE middle . . 66 A 66 ALA middle . . 67 A 67 SER middle . . 68 A 68 GLY middle . false 69 A 69 ALA middle . . 70 A 70 THR middle . . 71 A 71 THR middle . . 72 A 72 PRO middle . false 73 A 73 ASN middle . . 74 A 74 ASN middle . . 75 A 75 ARG middle . . 76 A 76 VAL middle . . 77 A 77 ALA middle . . 78 A 78 ASP middle . . 79 A 79 ASP middle . . 80 A 80 GLN middle . . 81 A 81 GLY middle . false 82 A 82 PHE middle . . 83 A 83 LEU middle . . 84 A 84 ARG middle . . 85 A 85 GLN middle . . 86 A 86 TRP middle . . 87 A 87 SER middle . . 88 A 88 LYS middle . . 89 A 89 VAL middle . . 90 A 90 ALA middle . . 91 A 91 LYS middle . . 92 A 92 GLU middle . . 93 A 93 ARG middle . . 94 A 94 LYS middle . . 95 A 95 LEU middle . . 96 A 96 GLN middle . . 97 A 97 ARG middle . . 98 A 98 LEU middle . . 99 A 99 TYR middle . . 100 A 100 ILE middle . . 101 A 101 GLY middle . false 102 A 102 GLU middle . . 103 A 103 PRO middle . false 104 A 104 SER middle . . 105 A 105 ALA middle . . 106 A 106 GLU middle . . 107 A 107 ALA middle . . 108 A 108 VAL middle . . 109 A 109 ALA middle . . 110 A 110 ALA middle . . 111 A 111 GLN middle . . 112 A 112 MET middle . . 113 A 113 PRO middle . false 114 A 114 ASP middle . . 115 A 115 LEU middle . . 116 A 116 ILE middle . . 117 A 117 LEU middle . . 118 A 118 ILE middle . . 119 A 119 SER middle . . 120 A 120 ALA middle . . 121 A 121 THR middle . . 122 A 122 GLY middle . false 123 A 123 GLY middle . false 124 A 124 ASP middle . . 125 A 125 SER middle . . 126 A 126 ALA middle . . 127 A 127 LEU middle . . 128 A 128 ALA middle . . 129 A 129 LEU middle . . 130 A 130 TYR middle . . 131 A 131 ASP middle . . 132 A 132 GLN middle . . 133 A 133 LEU middle . . 134 A 134 SER middle . . 135 A 135 THR middle . . 136 A 136 ILE middle . . 137 A 137 ALA middle . . 138 A 138 PRO middle . false 139 A 139 THR middle . . 140 A 140 LEU middle . . 141 A 141 ILE middle . . 142 A 142 ILE middle . . 143 A 143 ASN middle . . 144 A 144 TYR middle . . 145 A 145 ASP middle . . 146 A 146 ASP middle . . 147 A 147 LYS middle . . 148 A 148 SER middle . . 149 A 149 TRP middle . . 150 A 150 GLN middle . . 151 A 151 SER middle . . 152 A 152 LEU middle . . 153 A 153 LEU middle . . 154 A 154 THR middle . . 155 A 155 GLN middle . . 156 A 156 LEU middle . . 157 A 157 GLY middle . false 158 A 158 GLU middle . . 159 A 159 ILE middle . . 160 A 160 THR middle . . 161 A 161 GLY middle . false 162 A 162 HIS middle . . 163 A 163 GLU middle . . 164 A 164 LYS middle . . 165 A 165 GLN middle . . 166 A 166 ALA middle . . 167 A 167 ALA middle . . 168 A 168 GLU middle . . 169 A 169 ARG middle . . 170 A 170 ILE middle . . 171 A 171 ALA middle . . 172 A 172 GLN middle . . 173 A 173 PHE middle . . 174 A 174 ASP middle . . 175 A 175 LYS middle . . 176 A 176 GLN middle . . 177 A 177 LEU middle . . 178 A 178 ALA middle . . 179 A 179 ALA middle . . 180 A 180 ALA middle . . 181 A 181 LYS middle . . 182 A 182 GLU middle . . 183 A 183 GLN middle . . 184 A 184 ILE middle . . 185 A 185 LYS middle . . 186 A 186 LEU middle . . 187 A 187 PRO middle . false 188 A 188 PRO middle . false 189 A 189 GLN middle . . 190 A 190 PRO middle . false 191 A 191 VAL middle . . 192 A 192 THR middle . . 193 A 193 ALA middle . . 194 A 194 ILE middle . . 195 A 195 VAL middle . . 196 A 196 TYR middle . . 197 A 197 THR middle . . 198 A 198 ALA middle . . 199 A 199 ALA middle . . 200 A 200 ALA middle . . 201 A 201 HIS middle . . 202 A 202 SER middle . . 203 A 203 ALA middle . . 204 A 204 ASN middle . . 205 A 205 LEU middle . . 206 A 206 TRP middle . . 207 A 207 THR middle . . 208 A 208 PRO middle . false 209 A 209 GLU middle . . 210 A 210 SER middle . . 211 A 211 ALA middle . . 212 A 212 GLN middle . . 213 A 213 GLY middle . false 214 A 214 GLN middle . . 215 A 215 MET middle . . 216 A 216 LEU middle . . 217 A 217 GLU middle . . 218 A 218 GLN middle . . 219 A 219 LEU middle . . 220 A 220 GLY middle . false 221 A 221 PHE middle . . 222 A 222 THR middle . . 223 A 223 LEU middle . . 224 A 224 ALA middle . . 225 A 225 LYS middle . . 226 A 226 LEU middle . . 227 A 227 PRO middle . false 228 A 228 ALA middle . . 229 A 229 GLY middle . false 230 A 230 LEU middle . . 231 A 231 ASN middle . . 232 A 232 ALA middle . . 233 A 233 SER middle . . 234 A 234 GLN middle . . 235 A 235 SER middle . . 236 A 236 GLN middle . . 237 A 237 GLY middle . false 238 A 238 LYS middle . . 239 A 239 ARG middle . . 240 A 240 HIS middle . . 241 A 241 ASP middle . . 242 A 242 ILE middle . . 243 A 243 ILE middle . . 244 A 244 GLN middle . . 245 A 245 LEU middle . . 246 A 246 GLY middle . false 247 A 247 GLY middle . false 248 A 248 GLU middle . . 249 A 249 ASN middle . . 250 A 250 LEU middle . . 251 A 251 ALA middle . . 252 A 252 ALA middle . . 253 A 253 GLY middle . false 254 A 254 LEU middle . . 255 A 255 ASN middle . . 256 A 256 GLY middle . false 257 A 257 GLU middle . . 258 A 258 SER middle . . 259 A 259 LEU middle . . 260 A 260 PHE middle . . 261 A 261 LEU middle . . 262 A 262 PHE middle . . 263 A 263 ALA middle . . 264 A 264 GLY middle . false 265 A 265 ASP middle . . 266 A 266 GLN middle . . 267 A 267 LYS middle . . 268 A 268 ASP middle . . 269 A 269 ALA middle . . 270 A 270 ASP middle . . 271 A 271 ALA middle . . 272 A 272 ILE middle . . 273 A 273 TYR middle . . 274 A 274 ALA middle . . 275 A 275 ASN middle . . 276 A 276 PRO middle . false 277 A 277 LEU middle . . 278 A 278 LEU middle . . 279 A 279 ALA middle . . 280 A 280 HIS middle . . 281 A 281 LEU middle . . 282 A 282 PRO middle . false 283 A 283 ALA middle . . 284 A 284 VAL middle . . 285 A 285 GLN middle . . 286 A 286 ASN middle . . 287 A 287 LYS middle . . 288 A 288 GLN middle . . 289 A 289 VAL middle . . 290 A 290 TYR middle . . 291 A 291 ALA middle . . 292 A 292 LEU middle . . 293 A 293 GLY middle . false 294 A 294 THR middle . . 295 A 295 GLU middle . . 296 A 296 THR middle . . 297 A 297 PHE middle . . 298 A 298 ARG middle . . 299 A 299 LEU middle . . 300 A 300 ASP middle . . 301 A 301 TYR middle . . 302 A 302 TYR middle . . 303 A 303 SER middle . . 304 A 304 ALA middle . . 305 A 305 MET middle . . 306 A 306 GLN middle . . 307 A 307 VAL middle . . 308 A 308 LEU middle . . 309 A 309 ASP middle . . 310 A 310 ARG middle . . 311 A 311 LEU middle . . 312 A 312 LYS middle . . 313 A 313 ALA middle . . 314 A 314 LEU middle . . 315 A 315 PHE 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 14 SER C C 13 175.1000 0.000 A 14 SER CA C 13 58.9500 0.000 A 14 SER CB C 13 63.6200 0.000 A 15 GLY H H 1 8.3570 0.000 A 15 GLY C C 13 173.8000 0.000 A 15 GLY CA C 13 45.5900 0.000 A 15 GLY N N 15 111.0000 0.000 A 16 HIS H H 1 8.1650 0.000 A 16 HIS C C 13 174.7000 0.000 A 16 HIS CA C 13 55.9200 0.000 A 16 HIS CB C 13 29.8200 0.000 A 16 HIS N N 15 119.6000 0.000 A 17 ILE H H 1 8.1150 0.000 A 17 ILE C C 13 175.8000 0.000 A 17 ILE CA C 13 61.6100 0.000 A 17 ILE CB C 13 39.2000 0.000 A 17 ILE N N 15 123.8000 0.000 A 18 ASP H H 1 8.3700 0.000 A 18 ASP C C 13 176.1000 0.000 A 18 ASP CA C 13 54.7700 0.000 A 18 ASP CB C 13 41.3100 0.000 A 18 ASP N N 15 124.4000 0.000 A 19 ASP H H 1 8.1770 0.000 A 19 ASP C C 13 176.4000 0.000 A 19 ASP N N 15 121.3000 0.000 A 20 ASP H H 1 8.2380 0.000 A 20 ASP C C 13 176.4000 0.000 A 20 ASP CA C 13 54.9300 0.000 A 20 ASP CB C 13 41.2100 0.000 A 20 ASP N N 15 120.8000 0.000 A 21 ASP H H 1 8.1590 0.000 A 21 ASP C C 13 176.6000 0.000 A 21 ASP CA C 13 54.7600 0.000 A 21 ASP CB C 13 40.9800 0.000 A 21 ASP N N 15 120.9000 0.000 A 22 LYS H H 1 8.0230 0.000 A 22 LYS C C 13 176.8000 0.000 A 22 LYS CA C 13 56.6500 0.000 A 22 LYS CB C 13 32.6100 0.000 A 22 LYS N N 15 121.2000 0.000 A 23 HIS H H 1 8.2970 0.000 A 23 HIS C C 13 174.9000 0.000 A 23 HIS CA C 13 55.9500 0.000 A 23 HIS CB C 13 28.9100 0.000 A 23 HIS N N 15 119.4000 0.000 A 24 ALA H H 1 8.2600 0.000 A 24 ALA C C 13 177.3000 0.000 A 24 ALA CA C 13 52.4100 0.000 A 24 ALA CB C 13 19.6900 0.000 A 24 ALA N N 15 125.1000 0.000 A 25 ASP H H 1 8.2750 0.000 A 25 ASP C C 13 174.4000 0.000 A 25 ASP CA C 13 55.2300 0.000 A 25 ASP CB C 13 41.3400 0.000 A 25 ASP N N 15 120.6000 0.000 A 26 TRP H H 1 7.7880 0.000 A 26 TRP C C 13 174.2000 0.000 A 26 TRP CA C 13 55.3300 0.000 A 26 TRP CB C 13 31.0900 0.000 A 26 TRP N N 15 120.1000 0.000 A 27 PRO C C 13 175.9000 0.000 A 27 PRO CA C 13 62.8000 0.000 A 27 PRO CB C 13 37.2600 0.000 A 28 ARG H H 1 8.6860 0.000 A 28 ARG C C 13 173.7000 0.000 A 28 ARG CA C 13 55.1600 0.000 A 28 ARG CB C 13 33.4300 0.000 A 28 ARG N N 15 118.0000 0.000 A 29 GLN H H 1 8.5060 0.000 A 29 GLN C C 13 175.5000 0.000 A 29 GLN CA C 13 54.7800 0.000 A 29 GLN CB C 13 30.7000 0.000 A 29 GLN N N 15 120.8000 0.000 A 30 ILE H H 1 9.0020 0.000 A 30 ILE C C 13 175.7000 0.000 A 30 ILE CA C 13 58.5200 0.000 A 30 ILE CB C 13 40.6800 0.000 A 30 ILE N N 15 124.3000 0.000 A 31 THR H H 1 8.9890 0.000 A 31 THR C C 13 174.4000 0.000 A 31 THR CA C 13 62.1500 0.000 A 31 THR CB C 13 70.6400 0.000 A 31 THR N N 15 125.2000 0.000 A 32 ASP H H 1 9.3890 0.000 A 32 ASP C C 13 177.4000 0.000 A 32 ASP CA C 13 52.6300 0.000 A 32 ASP CB C 13 42.9500 0.000 A 32 ASP N N 15 129.5000 0.000 A 33 SER H H 1 8.0750 0.000 A 33 SER C C 13 175.6000 0.000 A 33 SER CA C 13 60.9200 0.000 A 33 SER CB C 13 63.4300 0.000 A 33 SER N N 15 111.9000 0.000 A 34 ARG H H 1 8.4330 0.000 A 34 ARG C C 13 176.1000 0.000 A 34 ARG CA C 13 55.0200 0.000 A 34 ARG CB C 13 30.8500 0.000 A 34 ARG N N 15 120.6000 0.000 A 35 GLY H H 1 7.8370 0.000 A 35 GLY C C 13 171.2000 0.000 A 35 GLY CA C 13 45.0600 0.000 A 35 GLY N N 15 108.9000 0.000 A 36 THR H H 1 8.1920 0.000 A 36 THR C C 13 173.8000 0.000 A 36 THR CA C 13 62.6700 0.000 A 36 THR CB C 13 70.0000 0.000 A 36 THR N N 15 116.3000 0.000 A 37 HIS H H 1 8.9860 0.000 A 37 HIS C C 13 174.0000 0.000 A 37 HIS CA C 13 54.0600 0.000 A 37 HIS CB C 13 31.0200 0.000 A 37 HIS N N 15 125.8000 0.000 A 38 THR H H 1 9.1010 0.000 A 38 THR C C 13 174.2000 0.000 A 38 THR CA C 13 63.1900 0.000 A 38 THR CB C 13 70.0800 0.000 A 38 THR N N 15 121.5000 0.000 A 39 LEU H H 1 9.1450 0.000 A 39 LEU C C 13 176.9000 0.000 A 39 LEU CA C 13 53.9900 0.000 A 39 LEU CB C 13 43.1600 0.000 A 39 LEU N N 15 129.6000 0.000 A 40 GLU H H 1 9.1640 0.000 A 40 GLU C C 13 175.6000 0.000 A 40 GLU CA C 13 59.4200 0.000 A 40 GLU CB C 13 30.7100 0.000 A 40 GLU N N 15 124.3000 0.000 A 41 SER H H 1 7.3260 0.000 A 41 SER C C 13 171.7000 0.000 A 41 SER CA C 13 56.2700 0.000 A 41 SER CB C 13 65.4200 0.000 A 41 SER N N 15 108.3000 0.000 A 42 GLN H H 1 7.3390 0.000 A 42 GLN C C 13 174.6000 0.000 A 42 GLN CA C 13 53.7300 0.000 A 42 GLN CB C 13 28.4700 0.000 A 42 GLN N N 15 123.9000 0.000 A 43 PRO C C 13 176.3000 0.000 A 43 PRO CA C 13 64.0800 0.000 A 43 PRO CB C 13 32.5100 0.000 A 44 GLN H H 1 11.1600 0.000 A 44 GLN C C 13 175.4000 0.000 A 44 GLN CA C 13 55.7800 0.000 A 44 GLN CB C 13 32.6600 0.000 A 44 GLN N N 15 125.1000 0.000 A 45 ARG H H 1 10.0100 0.000 A 45 ARG C C 13 174.6000 0.000 A 45 ARG CA C 13 55.3100 0.000 A 45 ARG CB C 13 33.0700 0.000 A 45 ARG N N 15 125.7000 0.000 A 47 VAL C C 13 174.7000 0.000 A 47 VAL CA C 13 60.9700 0.000 A 47 VAL CB C 13 34.1400 0.000 A 48 SER H H 1 7.8520 0.000 A 48 SER C C 13 175.5000 0.000 A 48 SER CA C 13 55.7000 0.000 A 48 SER CB C 13 64.7500 0.000 A 48 SER N N 15 118.3000 0.000 A 49 THR H H 1 8.2830 0.000 A 49 THR C C 13 171.5000 0.000 A 49 THR CA C 13 62.4000 0.000 A 49 THR CB C 13 69.3200 0.000 A 49 THR N N 15 116.8000 0.000 A 50 SER H H 1 7.6270 0.000 A 50 SER C C 13 174.6000 0.000 A 50 SER CA C 13 54.6400 0.000 A 50 SER CB C 13 64.0000 0.000 A 50 SER N N 15 116.2000 0.000 A 51 VAL H H 1 9.2180 0.000 A 51 VAL C C 13 175.1000 0.000 A 51 VAL CA C 13 65.6200 0.000 A 51 VAL CB C 13 31.7900 0.000 A 51 VAL N N 15 134.3000 0.000 A 52 THR H H 1 7.8410 0.000 A 52 THR C C 13 179.7000 0.000 A 52 THR CA C 13 67.3900 0.000 A 52 THR CB C 13 69.1300 0.000 A 52 THR N N 15 117.0000 0.000 A 53 LEU H H 1 8.0920 0.000 A 53 LEU C C 13 178.7000 0.000 A 53 LEU CA C 13 57.4600 0.000 A 53 LEU CB C 13 42.6100 0.000 A 53 LEU N N 15 123.4000 0.000 A 54 THR H H 1 8.0390 0.000 A 54 THR C C 13 174.9000 0.000 A 54 THR CA C 13 67.0700 0.000 A 54 THR N N 15 117.5000 0.000 A 55 GLY H H 1 6.5910 0.000 A 55 GLY C C 13 175.6000 0.000 A 55 GLY CA C 13 47.2600 0.000 A 55 GLY N N 15 105.5000 0.000 A 56 SER H H 1 6.7090 0.000 A 56 SER C C 13 175.6000 0.000 A 56 SER CA C 13 63.4000 0.000 A 56 SER CB C 13 65.0600 0.000 A 56 SER N N 15 117.0000 0.000 A 58 LEU C C 13 181.2000 0.000 A 58 LEU CA C 13 57.4800 0.000 A 58 LEU CB C 13 40.8100 0.000 A 59 ALA H H 1 7.7970 0.000 A 59 ALA C C 13 178.5000 0.000 A 59 ALA CA C 13 55.5400 0.000 A 59 ALA CB C 13 18.4400 0.000 A 59 ALA N N 15 122.1000 0.000 A 60 ILE C C 13 172.7000 0.000 A 60 ILE CA C 13 60.3900 0.000 A 60 ILE CB C 13 37.9300 0.000 A 61 ASP H H 1 7.7360 0.000 A 61 ASP C C 13 174.8000 0.000 A 61 ASP CA C 13 55.8500 0.000 A 61 ASP CB C 13 38.9300 0.000 A 61 ASP N N 15 116.2000 0.000 A 62 ALA H H 1 7.8200 0.000 A 62 ALA C C 13 176.8000 0.000 A 62 ALA CA C 13 50.0400 0.000 A 62 ALA CB C 13 17.9400 0.000 A 62 ALA N N 15 118.9000 0.000 A 63 PRO C C 13 173.6000 0.000 A 63 PRO CA C 13 63.2500 0.000 A 63 PRO CB C 13 27.6400 0.000 A 64 VAL H H 1 8.2990 0.000 A 64 VAL C C 13 174.8000 0.000 A 64 VAL CA C 13 58.4200 0.000 A 64 VAL CB C 13 33.3000 0.000 A 64 VAL N N 15 123.1000 0.000 A 65 ILE H H 1 8.5890 0.000 A 65 ILE C C 13 177.1000 0.000 A 65 ILE CA C 13 61.0100 0.000 A 65 ILE CB C 13 39.4800 0.000 A 65 ILE N N 15 122.0000 0.000 A 66 ALA H H 1 7.2460 0.000 A 66 ALA C C 13 175.1000 0.000 A 66 ALA CA C 13 51.3000 0.000 A 66 ALA CB C 13 22.9800 0.000 A 66 ALA N N 15 120.7000 0.000 A 67 SER H H 1 8.5610 0.000 A 67 SER C C 13 176.5000 0.000 A 67 SER CA C 13 55.2300 0.000 A 67 SER CB C 13 65.3000 0.000 A 67 SER N N 15 111.7000 0.000 A 68 GLY H H 1 7.6040 0.000 A 68 GLY C C 13 171.0000 0.000 A 68 GLY CA C 13 46.5800 0.000 A 68 GLY N N 15 112.9000 0.000 A 69 ALA H H 1 7.4020 0.000 A 69 ALA C C 13 177.9000 0.000 A 69 ALA CA C 13 51.2800 0.000 A 69 ALA CB C 13 23.4400 0.000 A 69 ALA N N 15 122.3000 0.000 A 70 THR H H 1 9.1710 0.000 A 70 THR C C 13 171.4000 0.000 A 70 THR CA C 13 58.1500 0.000 A 70 THR CB C 13 70.8800 0.000 A 70 THR N N 15 119.6000 0.000 A 71 THR H H 1 7.6630 0.000 A 71 THR C C 13 172.5000 0.000 A 71 THR CA C 13 61.6800 0.000 A 71 THR CB C 13 70.4900 0.000 A 71 THR N N 15 116.5000 0.000 A 72 PRO C C 13 177.1000 0.000 A 72 PRO CA C 13 63.3900 0.000 A 72 PRO CB C 13 32.9400 0.000 A 73 ASN H H 1 7.9900 0.000 A 73 ASN C C 13 174.6000 0.000 A 73 ASN CA C 13 54.5700 0.000 A 73 ASN CB C 13 37.0200 0.000 A 73 ASN N N 15 115.2000 0.000 A 74 ASN C C 13 175.8000 0.000 A 74 ASN CA C 13 60.6600 0.000 A 74 ASN CB C 13 38.0700 0.000 A 75 ARG H H 1 8.0490 0.000 A 75 ARG C C 13 177.4000 0.000 A 75 ARG CA C 13 59.9400 0.000 A 75 ARG CB C 13 31.1100 0.000 A 75 ARG N N 15 114.6000 0.000 A 76 VAL H H 1 7.3560 0.000 A 76 VAL C C 13 176.0000 0.000 A 76 VAL CA C 13 61.1100 0.000 A 76 VAL CB C 13 33.5900 0.000 A 76 VAL N N 15 107.1000 0.000 A 77 ALA H H 1 7.8730 0.000 A 77 ALA C C 13 176.5000 0.000 A 77 ALA CA C 13 51.3900 0.000 A 77 ALA CB C 13 24.2600 0.000 A 77 ALA N N 15 126.9000 0.000 A 78 ASP H H 1 8.6070 0.000 A 78 ASP C C 13 178.1000 0.000 A 78 ASP CA C 13 51.9700 0.000 A 78 ASP CB C 13 41.3600 0.000 A 78 ASP N N 15 118.7000 0.000 A 79 ASP H H 1 8.2580 0.000 A 79 ASP C C 13 176.4000 0.000 A 79 ASP CA C 13 56.0300 0.000 A 79 ASP CB C 13 40.1000 0.000 A 79 ASP N N 15 116.6000 0.000 A 80 GLN H H 1 8.1600 0.000 A 80 GLN C C 13 175.7000 0.000 A 80 GLN CA C 13 54.9700 0.000 A 80 GLN CB C 13 30.8400 0.000 A 80 GLN N N 15 117.2000 0.000 A 81 GLY H H 1 7.4190 0.000 A 81 GLY C C 13 174.2000 0.000 A 81 GLY CA C 13 45.7400 0.000 A 81 GLY N N 15 105.3000 0.000 A 82 PHE H H 1 8.1540 0.000 A 82 PHE C C 13 175.3000 0.000 A 82 PHE CA C 13 52.5300 0.000 A 82 PHE CB C 13 37.4300 0.000 A 82 PHE N N 15 121.7000 0.000 A 83 LEU C C 13 178.4000 0.000 A 83 LEU CA C 13 55.5500 0.000 A 83 LEU CB C 13 38.4800 0.000 A 84 ARG H H 1 7.7460 0.000 A 84 ARG C C 13 178.3000 0.000 A 84 ARG CA C 13 60.6900 0.000 A 84 ARG CB C 13 31.5300 0.000 A 84 ARG N N 15 119.0000 0.000 A 85 GLN H H 1 9.8380 0.000 A 85 GLN C C 13 174.7000 0.000 A 85 GLN CA C 13 58.2000 0.000 A 85 GLN CB C 13 26.1400 0.000 A 85 GLN N N 15 116.4000 0.000 A 86 TRP H H 1 6.6000 0.000 A 86 TRP C C 13 175.9000 0.000 A 86 TRP CA C 13 55.3200 0.000 A 86 TRP CB C 13 27.4700 0.000 A 86 TRP N N 15 115.6000 0.000 A 87 SER H H 1 7.0670 0.000 A 87 SER C C 13 177.3000 0.000 A 87 SER CA C 13 62.3400 0.000 A 87 SER N N 15 118.5000 0.000 A 88 LYS H H 1 8.6150 0.000 A 88 LYS C C 13 179.0000 0.000 A 88 LYS CA C 13 59.9700 0.000 A 88 LYS CB C 13 32.3800 0.000 A 88 LYS N N 15 118.3000 0.000 A 89 VAL H H 1 7.0890 0.000 A 89 VAL C C 13 178.1000 0.000 A 89 VAL CA C 13 65.5300 0.000 A 89 VAL CB C 13 32.1800 0.000 A 89 VAL N N 15 120.6000 0.000 A 90 ALA H H 1 7.9790 0.000 A 90 ALA C C 13 180.0000 0.000 A 90 ALA CA C 13 55.4900 0.000 A 90 ALA CB C 13 19.1300 0.000 A 90 ALA N N 15 120.7000 0.000 A 91 LYS H H 1 7.8440 0.000 A 91 LYS C C 13 180.9000 0.000 A 91 LYS CA C 13 59.8300 0.000 A 91 LYS CB C 13 32.7000 0.000 A 91 LYS N N 15 117.6000 0.000 A 92 GLU H H 1 8.1780 0.000 A 92 GLU C C 13 178.6000 0.000 A 92 GLU CA C 13 59.5900 0.000 A 92 GLU CB C 13 29.7400 0.000 A 92 GLU N N 15 122.3000 0.000 A 93 ARG H H 1 7.7760 0.000 A 93 ARG C C 13 175.0000 0.000 A 93 ARG CA C 13 56.3200 0.000 A 93 ARG CB C 13 29.3900 0.000 A 93 ARG N N 15 115.3000 0.000 A 94 LYS H H 1 7.6970 0.000 A 94 LYS C C 13 176.4000 0.000 A 94 LYS CA C 13 56.9500 0.000 A 94 LYS CB C 13 28.8700 0.000 A 94 LYS N N 15 116.8000 0.000 A 95 LEU H H 1 7.7080 0.000 A 95 LEU C C 13 177.2000 0.000 A 95 LEU CA C 13 56.7100 0.000 A 95 LEU CB C 13 43.4800 0.000 A 95 LEU N N 15 120.6000 0.000 A 96 GLN H H 1 7.5260 0.000 A 96 GLN C C 13 175.0000 0.000 A 96 GLN CA C 13 55.5700 0.000 A 96 GLN CB C 13 30.0800 0.000 A 96 GLN N N 15 124.9000 0.000 A 97 ARG H H 1 9.0390 0.000 A 97 ARG C C 13 176.8000 0.000 A 97 ARG CA C 13 55.6100 0.000 A 97 ARG CB C 13 31.8400 0.000 A 97 ARG N N 15 126.0000 0.000 A 98 LEU H H 1 8.2470 0.000 A 98 LEU C C 13 175.4000 0.000 A 98 LEU CA C 13 56.6100 0.000 A 98 LEU CB C 13 47.1400 0.000 A 98 LEU N N 15 126.5000 0.000 A 99 TYR H H 1 6.4650 0.000 A 99 TYR C C 13 173.2000 0.000 A 99 TYR CA C 13 55.3200 0.000 A 99 TYR CB C 13 38.3500 0.000 A 99 TYR N N 15 110.0000 0.000 A 100 ILE H H 1 8.7250 0.000 A 100 ILE C C 13 176.8000 0.000 A 100 ILE CA C 13 61.2900 0.000 A 100 ILE CB C 13 39.9800 0.000 A 100 ILE N N 15 120.0000 0.000 A 101 GLY H H 1 8.2240 0.000 A 101 GLY C C 13 173.4000 0.000 A 101 GLY CA C 13 47.0300 0.000 A 101 GLY N N 15 114.8000 0.000 A 102 GLU H H 1 8.2940 0.000 A 102 GLU C C 13 173.7000 0.000 A 102 GLU CA C 13 54.4800 0.000 A 102 GLU CB C 13 29.7900 0.000 A 102 GLU N N 15 129.6000 0.000 A 103 PRO C C 13 175.4000 0.000 A 103 PRO CA C 13 62.0400 0.000 A 103 PRO CB C 13 32.5700 0.000 A 104 SER H H 1 5.4120 0.000 A 104 SER C C 13 174.8000 0.000 A 104 SER CA C 13 55.3400 0.000 A 104 SER CB C 13 64.3300 0.000 A 104 SER N N 15 111.9000 0.000 A 105 ALA H H 1 9.2110 0.000 A 105 ALA C C 13 179.4000 0.000 A 105 ALA CA C 13 55.0700 0.000 A 105 ALA CB C 13 18.2100 0.000 A 105 ALA N N 15 130.2000 0.000 A 106 GLU H H 1 8.7310 0.000 A 106 GLU C C 13 179.3000 0.000 A 106 GLU CA C 13 60.2700 0.000 A 106 GLU CB C 13 28.9900 0.000 A 106 GLU N N 15 119.8000 0.000 A 107 ALA H H 1 7.6820 0.000 A 107 ALA C C 13 180.1000 0.000 A 107 ALA CA C 13 54.6500 0.000 A 107 ALA CB C 13 19.2200 0.000 A 107 ALA N N 15 121.6000 0.000 A 108 VAL H H 1 7.0150 0.000 A 108 VAL C C 13 177.7000 0.000 A 108 VAL CA C 13 66.9200 0.000 A 108 VAL CB C 13 31.4300 0.000 A 108 VAL N N 15 116.6000 0.000 A 109 ALA H H 1 8.2620 0.000 A 109 ALA C C 13 181.1000 0.000 A 109 ALA CA C 13 55.5400 0.000 A 109 ALA CB C 13 17.9000 0.000 A 109 ALA N N 15 121.4000 0.000 A 110 ALA H H 1 7.6070 0.000 A 110 ALA C C 13 178.9000 0.000 A 110 ALA CA C 13 54.3000 0.000 A 110 ALA CB C 13 18.4600 0.000 A 110 ALA N N 15 118.8000 0.000 A 111 GLN H H 1 7.1480 0.000 A 111 GLN C C 13 174.9000 0.000 A 111 GLN CA C 13 55.1600 0.000 A 111 GLN CB C 13 28.4500 0.000 A 111 GLN N N 15 113.5000 0.000 A 112 MET H H 1 7.8820 0.000 A 112 MET C C 13 173.3000 0.000 A 112 MET CA C 13 55.9000 0.000 A 112 MET CB C 13 30.3000 0.000 A 112 MET N N 15 114.7000 0.000 A 113 PRO C C 13 176.7000 0.000 A 113 PRO CA C 13 62.8200 0.000 A 113 PRO CB C 13 33.3400 0.000 A 114 ASP H H 1 8.8500 0.000 A 114 ASP C C 13 175.9000 0.000 A 114 ASP CA C 13 53.1500 0.000 A 114 ASP CB C 13 40.9900 0.000 A 114 ASP N N 15 115.8000 0.000 A 115 LEU C C 13 174.9000 0.000 A 115 LEU CA C 13 52.8000 0.000 A 116 ILE H H 1 9.3400 0.000 A 116 ILE CA C 13 60.2700 0.000 A 116 ILE N N 15 123.5000 0.000 A 118 ILE C C 13 174.4000 0.000 A 118 ILE CA C 13 60.2500 0.000 A 118 ILE CB C 13 42.6100 0.000 A 119 SER H H 1 9.5750 0.000 A 119 SER C C 13 175.7000 0.000 A 119 SER CA C 13 57.1500 0.000 A 119 SER CB C 13 65.2800 0.000 A 119 SER N N 15 121.6000 0.000 A 120 ALA H H 1 8.1430 0.000 A 120 ALA C C 13 176.9000 0.000 A 120 ALA CA C 13 54.3000 0.000 A 120 ALA CB C 13 20.5300 0.000 A 120 ALA N N 15 126.0000 0.000 A 121 THR H H 1 7.6170 0.000 A 121 THR C C 13 173.0000 0.000 A 121 THR CA C 13 59.4500 0.000 A 121 THR CB C 13 72.3100 0.000 A 121 THR N N 15 106.4000 0.000 A 122 GLY H H 1 7.9980 0.000 A 122 GLY C C 13 177.2000 0.000 A 122 GLY CA C 13 44.4300 0.000 A 122 GLY N N 15 104.2000 0.000 A 123 GLY C C 13 174.1000 0.000 A 123 GLY CA C 13 46.7100 0.000 A 124 ASP H H 1 8.6170 0.000 A 124 ASP C C 13 176.9000 0.000 A 124 ASP CA C 13 52.3200 0.000 A 124 ASP CB C 13 40.6900 0.000 A 124 ASP N N 15 116.9000 0.000 A 125 SER H H 1 7.3220 0.000 A 125 SER C C 13 176.9000 0.000 A 125 SER CA C 13 58.7500 0.000 A 125 SER CB C 13 64.1900 0.000 A 125 SER N N 15 115.1000 0.000 A 126 ALA H H 1 8.8370 0.000 A 126 ALA C C 13 176.7000 0.000 A 126 ALA CA C 13 51.1500 0.000 A 126 ALA CB C 13 16.8500 0.000 A 126 ALA N N 15 134.9000 0.000 A 127 LEU H H 1 7.3530 0.000 A 127 LEU C C 13 178.9000 0.000 A 127 LEU CA C 13 58.7300 0.000 A 127 LEU CB C 13 42.8400 0.000 A 127 LEU N N 15 121.0000 0.000 A 128 ALA H H 1 8.9180 0.000 A 128 ALA C C 13 178.9000 0.000 A 128 ALA CA C 13 55.0100 0.000 A 128 ALA CB C 13 18.2000 0.000 A 128 ALA N N 15 121.6000 0.000 A 129 LEU H H 1 7.7760 0.000 A 129 LEU C C 13 177.0000 0.000 A 129 LEU CA C 13 53.9300 0.000 A 129 LEU CB C 13 42.7100 0.000 A 129 LEU N N 15 116.8000 0.000 A 130 TYR H H 1 7.8910 0.000 A 130 TYR C C 13 177.1000 0.000 A 130 TYR CA C 13 64.4200 0.000 A 130 TYR CB C 13 39.4700 0.000 A 130 TYR N N 15 122.0000 0.000 A 131 ASP H H 1 9.0140 0.000 A 131 ASP C C 13 178.3000 0.000 A 131 ASP CA C 13 58.0400 0.000 A 131 ASP CB C 13 39.6600 0.000 A 131 ASP N N 15 119.0000 0.000 A 132 GLN H H 1 7.8140 0.000 A 132 GLN C C 13 179.1000 0.000 A 132 GLN CA C 13 58.9300 0.000 A 132 GLN CB C 13 29.3200 0.000 A 132 GLN N N 15 118.9000 0.000 A 133 LEU H H 1 8.4500 0.000 A 133 LEU C C 13 177.9000 0.000 A 133 LEU CA C 13 57.9100 0.000 A 133 LEU CB C 13 40.9800 0.000 A 133 LEU N N 15 119.7000 0.000 A 134 SER H H 1 8.1280 0.000 A 134 SER C C 13 175.5000 0.000 A 134 SER CA C 13 61.1600 0.000 A 134 SER CB C 13 63.4500 0.000 A 134 SER N N 15 111.8000 0.000 A 135 THR H H 1 6.9530 0.000 A 135 THR C C 13 175.3000 0.000 A 135 THR CA C 13 63.2300 0.000 A 135 THR CB C 13 69.6700 0.000 A 135 THR N N 15 111.1000 0.000 A 136 ILE H H 1 7.6940 0.000 A 136 ILE C C 13 175.8000 0.000 A 136 ILE CA C 13 63.9400 0.000 A 136 ILE CB C 13 38.8700 0.000 A 136 ILE N N 15 124.4000 0.000 A 137 ALA H H 1 7.5400 0.000 A 137 ALA C C 13 172.3000 0.000 A 137 ALA CA C 13 50.4700 0.000 A 137 ALA CB C 13 19.3200 0.000 A 137 ALA N N 15 120.5000 0.000 A 138 PRO C C 13 174.7000 0.000 A 138 PRO CA C 13 64.7000 0.000 A 138 PRO CB C 13 31.6100 0.000 A 139 THR H H 1 7.9900 0.000 A 139 THR C C 13 173.9000 0.000 A 139 THR CA C 13 61.6300 0.000 A 139 THR CB C 13 71.5400 0.000 A 139 THR N N 15 122.0000 0.000 A 140 LEU C C 13 174.9000 0.000 A 140 LEU CA C 13 52.7400 0.000 A 140 LEU CB C 13 46.6800 0.000 A 141 ILE H H 1 9.3450 0.000 A 141 ILE C C 13 175.7000 0.000 A 141 ILE CA C 13 60.2500 0.000 A 141 ILE CB C 13 39.5900 0.000 A 141 ILE N N 15 123.5000 0.000 A 142 ILE H H 1 9.0300 0.000 A 142 ILE C C 13 174.4000 0.000 A 142 ILE CA C 13 57.9300 0.000 A 142 ILE CB C 13 39.6900 0.000 A 142 ILE N N 15 129.0000 0.000 A 143 ASN H H 1 9.3880 0.000 A 143 ASN C C 13 174.7000 0.000 A 143 ASN CA C 13 51.3900 0.000 A 143 ASN CB C 13 39.7200 0.000 A 143 ASN N N 15 129.1000 0.000 A 144 TYR H H 1 8.4910 0.000 A 144 TYR C C 13 176.5000 0.000 A 144 TYR CA C 13 55.8200 0.000 A 144 TYR CB C 13 39.1200 0.000 A 144 TYR N N 15 119.9000 0.000 A 145 ASP H H 1 8.8000 0.000 A 145 ASP C C 13 176.8000 0.000 A 145 ASP CA C 13 55.2200 0.000 A 145 ASP CB C 13 43.1200 0.000 A 145 ASP N N 15 125.2000 0.000 A 146 ASP H H 1 7.5710 0.000 A 146 ASP C C 13 175.2000 0.000 A 146 ASP CA C 13 53.2300 0.000 A 146 ASP CB C 13 40.7600 0.000 A 146 ASP N N 15 119.1000 0.000 A 147 LYS H H 1 7.0180 0.000 A 147 LYS C C 13 175.0000 0.000 A 147 LYS CA C 13 54.0700 0.000 A 147 LYS CB C 13 33.3400 0.000 A 147 LYS N N 15 114.1000 0.000 A 148 SER H H 1 8.7090 0.000 A 148 SER C C 13 175.7000 0.000 A 148 SER CA C 13 57.1200 0.000 A 148 SER CB C 13 64.9700 0.000 A 148 SER N N 15 118.3000 0.000 A 149 TRP H H 1 8.7790 0.000 A 149 TRP C C 13 179.3000 0.000 A 149 TRP CA C 13 59.8900 0.000 A 149 TRP CB C 13 27.6600 0.000 A 149 TRP N N 15 121.7000 0.000 A 150 GLN H H 1 8.3690 0.000 A 150 GLN C C 13 178.1000 0.000 A 150 GLN CA C 13 61.6600 0.000 A 150 GLN CB C 13 26.5500 0.000 A 150 GLN N N 15 124.6000 0.000 A 151 SER H H 1 7.7690 0.000 A 151 SER C C 13 177.5000 0.000 A 151 SER CA C 13 61.7600 0.000 A 151 SER CB C 13 63.3600 0.000 A 151 SER N N 15 117.5000 0.000 A 152 LEU H H 1 8.4600 0.000 A 152 LEU C C 13 178.7000 0.000 A 152 LEU CA C 13 58.3200 0.000 A 152 LEU CB C 13 41.9800 0.000 A 152 LEU N N 15 125.2000 0.000 A 153 LEU H H 1 8.5620 0.000 A 153 LEU C C 13 179.7000 0.000 A 153 LEU CA C 13 58.9600 0.000 A 153 LEU CB C 13 41.2700 0.000 A 153 LEU N N 15 119.2000 0.000 A 154 THR H H 1 8.0040 0.000 A 154 THR C C 13 177.2000 0.000 A 154 THR CA C 13 67.2900 0.000 A 154 THR CB C 13 68.6400 0.000 A 154 THR N N 15 116.3000 0.000 A 155 GLN H H 1 8.2300 0.000 A 155 GLN C C 13 179.2000 0.000 A 155 GLN CA C 13 59.7100 0.000 A 155 GLN CB C 13 28.6200 0.000 A 155 GLN N N 15 124.5000 0.000 A 156 LEU C C 13 180.9000 0.000 A 156 LEU CA C 13 57.5400 0.000 A 156 LEU CB C 13 41.7100 0.000 A 157 GLY H H 1 9.2160 0.000 A 157 GLY C C 13 174.5000 0.000 A 157 GLY CA C 13 48.3000 0.000 A 157 GLY N N 15 112.8000 0.000 A 158 GLU H H 1 7.4800 0.000 A 158 GLU C C 13 177.8000 0.000 A 158 GLU CA C 13 59.1200 0.000 A 158 GLU CB C 13 29.7000 0.000 A 158 GLU N N 15 123.5000 0.000 A 160 THR C C 13 178.3000 0.000 A 160 THR CA C 13 61.9300 0.000 A 160 THR CB C 13 71.8300 0.000 A 161 GLY H H 1 8.1140 0.000 A 161 GLY C C 13 174.6000 0.000 A 161 GLY CA C 13 48.1300 0.000 A 161 GLY N N 15 113.6000 0.000 A 162 HIS H H 1 8.5060 0.000 A 162 HIS C C 13 174.0000 0.000 A 162 HIS CA C 13 55.3700 0.000 A 162 HIS CB C 13 28.2800 0.000 A 162 HIS N N 15 121.0000 0.000 A 163 GLU H H 1 10.3000 0.000 A 163 GLU C C 13 180.8000 0.000 A 163 GLU CA C 13 61.1600 0.000 A 163 GLU CB C 13 28.7200 0.000 A 163 GLU N N 15 123.9000 0.000 A 164 LYS H H 1 8.7890 0.000 A 164 LYS C C 13 178.7000 0.000 A 164 LYS CA C 13 59.5900 0.000 A 164 LYS CB C 13 32.2800 0.000 A 164 LYS N N 15 120.6000 0.000 A 165 GLN H H 1 8.0580 0.000 A 165 GLN C C 13 178.8000 0.000 A 165 GLN CA C 13 60.8700 0.000 A 165 GLN CB C 13 28.1200 0.000 A 165 GLN N N 15 119.5000 0.000 A 166 ALA H H 1 7.8730 0.000 A 166 ALA C C 13 178.0000 0.000 A 166 ALA CA C 13 56.2800 0.000 A 166 ALA CB C 13 18.3000 0.000 A 166 ALA N N 15 121.1000 0.000 A 167 ALA H H 1 7.6420 0.000 A 167 ALA C C 13 181.5000 0.000 A 167 ALA CA C 13 55.1000 0.000 A 167 ALA CB C 13 17.8600 0.000 A 167 ALA N N 15 117.9000 0.000 A 168 GLU H H 1 8.2300 0.000 A 168 GLU C C 13 179.6000 0.000 A 168 GLU CA C 13 59.6100 0.000 A 168 GLU CB C 13 29.7900 0.000 A 168 GLU N N 15 120.1000 0.000 A 170 ILE C C 13 177.7000 0.000 A 170 ILE CA C 13 66.8800 0.000 A 170 ILE CB C 13 39.3100 0.000 A 171 ALA H H 1 8.0000 0.000 A 171 ALA C C 13 181.2000 0.000 A 171 ALA CA C 13 55.2900 0.000 A 171 ALA CB C 13 18.2600 0.000 A 171 ALA N N 15 120.7000 0.000 A 172 GLN H H 1 8.5850 0.000 A 172 GLN C C 13 179.2000 0.000 A 172 GLN CA C 13 59.2100 0.000 A 172 GLN CB C 13 28.3400 0.000 A 172 GLN N N 15 120.6000 0.000 A 173 PHE H H 1 8.4570 0.000 A 173 PHE C C 13 176.4000 0.000 A 173 PHE CA C 13 62.7100 0.000 A 173 PHE CB C 13 39.4900 0.000 A 173 PHE N N 15 122.5000 0.000 A 174 ASP H H 1 8.7710 0.000 A 174 ASP C C 13 180.3000 0.000 A 174 ASP CA C 13 58.0400 0.000 A 174 ASP CB C 13 40.1600 0.000 A 174 ASP N N 15 121.0000 0.000 A 175 LYS H H 1 8.1250 0.000 A 175 LYS C C 13 179.8000 0.000 A 175 LYS CA C 13 59.6300 0.000 A 175 LYS CB C 13 32.7100 0.000 A 175 LYS N N 15 121.3000 0.000 A 176 GLN H H 1 8.1640 0.000 A 176 GLN C C 13 179.1000 0.000 A 176 GLN CA C 13 58.4600 0.000 A 176 GLN CB C 13 27.9900 0.000 A 176 GLN N N 15 121.6000 0.000 A 177 LEU H H 1 8.9440 0.000 A 177 LEU C C 13 178.4000 0.000 A 177 LEU CA C 13 59.8900 0.000 A 177 LEU CB C 13 41.2000 0.000 A 177 LEU N N 15 125.6000 0.000 A 178 ALA H H 1 7.6900 0.000 A 178 ALA C C 13 180.6000 0.000 A 178 ALA CA C 13 55.3900 0.000 A 178 ALA CB C 13 17.9700 0.000 A 178 ALA N N 15 121.5000 0.000 A 179 ALA H H 1 7.7060 0.000 A 179 ALA C C 13 180.6000 0.000 A 179 ALA CA C 13 54.8600 0.000 A 179 ALA CB C 13 18.1900 0.000 A 179 ALA N N 15 120.2000 0.000 A 180 ALA H H 1 8.1710 0.000 A 180 ALA C C 13 179.2000 0.000 A 180 ALA CA C 13 55.4900 0.000 A 180 ALA CB C 13 17.9200 0.000 A 180 ALA N N 15 121.8000 0.000 A 181 LYS H H 1 8.3420 0.000 A 181 LYS C C 13 178.0000 0.000 A 181 LYS CA C 13 59.8300 0.000 A 181 LYS CB C 13 33.3400 0.000 A 181 LYS N N 15 118.1000 0.000 A 182 GLU H H 1 7.1530 0.000 A 182 GLU C C 13 177.3000 0.000 A 182 GLU CA C 13 57.8700 0.000 A 182 GLU CB C 13 30.3200 0.000 A 182 GLU N N 15 114.4000 0.000 A 183 GLN H H 1 7.4580 0.000 A 183 GLN C C 13 177.2000 0.000 A 183 GLN CA C 13 57.0600 0.000 A 183 GLN CB C 13 31.5500 0.000 A 183 GLN N N 15 116.7000 0.000 A 184 ILE H H 1 7.7230 0.000 A 184 ILE C C 13 175.2000 0.000 A 184 ILE CA C 13 63.0000 0.000 A 184 ILE CB C 13 40.3000 0.000 A 184 ILE N N 15 117.8000 0.000 A 185 LYS H H 1 8.7430 0.000 A 185 LYS C C 13 175.6000 0.000 A 185 LYS CA C 13 54.5500 0.000 A 185 LYS CB C 13 31.6000 0.000 A 185 LYS N N 15 127.7000 0.000 A 186 LEU H H 1 8.0510 0.000 A 186 LEU C C 13 175.7000 0.000 A 186 LEU CA C 13 54.2400 0.000 A 186 LEU CB C 13 41.0500 0.000 A 186 LEU N N 15 124.7000 0.000 A 188 PRO C C 13 174.8000 0.000 A 188 PRO CA C 13 65.0600 0.000 A 188 PRO CB C 13 32.6700 0.000 A 189 GLN H H 1 8.0610 0.000 A 189 GLN C C 13 174.8000 0.000 A 189 GLN CA C 13 52.3300 0.000 A 189 GLN CB C 13 31.3500 0.000 A 189 GLN N N 15 121.3000 0.000 A 190 PRO C C 13 175.5000 0.000 A 190 PRO CA C 13 62.8200 0.000 A 190 PRO CB C 13 35.4500 0.000 A 191 VAL H H 1 9.2140 0.000 A 191 VAL C C 13 174.3000 0.000 A 191 VAL CA C 13 59.7400 0.000 A 191 VAL CB C 13 35.0300 0.000 A 191 VAL N N 15 112.6000 0.000 A 192 THR H H 1 8.4620 0.000 A 192 THR C C 13 172.3000 0.000 A 192 THR CA C 13 63.0300 0.000 A 192 THR CB C 13 71.5500 0.000 A 192 THR N N 15 120.7000 0.000 A 193 ALA H H 1 10.1700 0.000 A 193 ALA C C 13 175.4000 0.000 A 193 ALA CA C 13 50.5700 0.000 A 193 ALA CB C 13 21.1400 0.000 A 193 ALA N N 15 132.9000 0.000 A 194 ILE H H 1 9.2690 0.000 A 194 ILE C C 13 176.6000 0.000 A 194 ILE CA C 13 59.5400 0.000 A 194 ILE CB C 13 43.9300 0.000 A 194 ILE N N 15 115.4000 0.000 A 195 VAL H H 1 8.4840 0.000 A 195 VAL C C 13 176.2000 0.000 A 195 VAL CA C 13 63.1900 0.000 A 195 VAL CB C 13 34.8700 0.000 A 195 VAL N N 15 118.5000 0.000 A 196 TYR H H 1 9.9890 0.000 A 196 TYR C C 13 174.7000 0.000 A 196 TYR CA C 13 57.0000 0.000 A 196 TYR CB C 13 41.2500 0.000 A 196 TYR N N 15 132.2000 0.000 A 197 THR H H 1 8.2620 0.000 A 197 THR C C 13 174.3000 0.000 A 197 THR CA C 13 60.7400 0.000 A 197 THR CB C 13 68.5600 0.000 A 197 THR N N 15 124.9000 0.000 A 198 ALA H H 1 8.5240 0.000 A 198 ALA C C 13 180.4000 0.000 A 198 ALA CA C 13 55.5100 0.000 A 198 ALA CB C 13 18.4800 0.000 A 198 ALA N N 15 130.5000 0.000 A 199 ALA H H 1 8.5780 0.000 A 199 ALA C C 13 177.7000 0.000 A 199 ALA CA C 13 54.3500 0.000 A 199 ALA CB C 13 18.3500 0.000 A 199 ALA N N 15 118.7000 0.000 A 200 ALA H H 1 6.6380 0.000 A 200 ALA C C 13 176.6000 0.000 A 200 ALA CA C 13 51.2900 0.000 A 200 ALA CB C 13 20.1800 0.000 A 200 ALA N N 15 116.7000 0.000 A 201 HIS H H 1 7.5690 0.000 A 201 HIS C C 13 172.9000 0.000 A 201 HIS CA C 13 56.7100 0.000 A 201 HIS CB C 13 27.8200 0.000 A 201 HIS N N 15 116.9000 0.000 A 202 SER H H 1 7.1090 0.000 A 202 SER C C 13 171.5000 0.000 A 202 SER CA C 13 56.5300 0.000 A 202 SER CB C 13 66.1700 0.000 A 202 SER N N 15 110.5000 0.000 A 203 ALA H H 1 8.6180 0.000 A 203 ALA C C 13 174.9000 0.000 A 203 ALA CA C 13 50.8900 0.000 A 203 ALA CB C 13 24.5100 0.000 A 203 ALA N N 15 120.9000 0.000 A 204 ASN H H 1 8.3330 0.000 A 204 ASN C C 13 173.3000 0.000 A 204 ASN CA C 13 51.5200 0.000 A 204 ASN CB C 13 40.0800 0.000 A 204 ASN N N 15 118.9000 0.000 A 205 LEU H H 1 9.2650 0.000 A 205 LEU C C 13 175.7000 0.000 A 205 LEU CA C 13 54.9200 0.000 A 205 LEU CB C 13 44.1800 0.000 A 205 LEU N N 15 127.2000 0.000 A 206 TRP H H 1 8.5600 0.000 A 206 TRP C C 13 177.1000 0.000 A 206 TRP CA C 13 56.6300 0.000 A 206 TRP CB C 13 29.6900 0.000 A 206 TRP N N 15 125.3000 0.000 A 207 THR H H 1 8.0290 0.000 A 207 THR C C 13 176.1000 0.000 A 207 THR CA C 13 60.1200 0.000 A 207 THR CB C 13 68.5400 0.000 A 207 THR N N 15 112.0000 0.000 A 208 PRO C C 13 176.0000 0.000 A 208 PRO CA C 13 66.1200 0.000 A 208 PRO CB C 13 31.9500 0.000 A 209 GLU H H 1 7.6120 0.000 A 209 GLU C C 13 177.1000 0.000 A 209 GLU CA C 13 57.2800 0.000 A 209 GLU CB C 13 29.7600 0.000 A 209 GLU N N 15 112.3000 0.000 A 210 SER H H 1 7.6540 0.000 A 210 SER C C 13 173.9000 0.000 A 210 SER CA C 13 58.0600 0.000 A 210 SER CB C 13 67.3200 0.000 A 210 SER N N 15 115.8000 0.000 A 211 ALA H H 1 8.8740 0.000 A 211 ALA C C 13 180.6000 0.000 A 211 ALA CA C 13 55.4100 0.000 A 211 ALA CB C 13 18.5300 0.000 A 211 ALA N N 15 125.2000 0.000 A 212 GLN H H 1 8.4930 0.000 A 212 GLN C C 13 177.1000 0.000 A 212 GLN CA C 13 61.4100 0.000 A 212 GLN CB C 13 27.0900 0.000 A 212 GLN N N 15 119.2000 0.000 A 213 GLY H H 1 8.0530 0.000 A 213 GLY C C 13 175.4000 0.000 A 213 GLY CA C 13 47.5200 0.000 A 213 GLY N N 15 107.5000 0.000 A 214 GLN H H 1 8.5010 0.000 A 214 GLN C C 13 179.0000 0.000 A 214 GLN CA C 13 59.1500 0.000 A 214 GLN CB C 13 29.1100 0.000 A 214 GLN N N 15 120.7000 0.000 A 215 MET H H 1 7.8780 0.000 A 215 MET C C 13 177.8000 0.000 A 215 MET CA C 13 59.7600 0.000 A 215 MET CB C 13 32.0500 0.000 A 215 MET N N 15 119.2000 0.000 A 216 LEU H H 1 7.5170 0.000 A 216 LEU C C 13 179.9000 0.000 A 216 LEU CA C 13 58.1600 0.000 A 216 LEU CB C 13 40.0100 0.000 A 216 LEU N N 15 115.8000 0.000 A 217 GLU H H 1 8.3770 0.000 A 217 GLU C C 13 182.2000 0.000 A 217 GLU CA C 13 60.2100 0.000 A 217 GLU CB C 13 29.1500 0.000 A 217 GLU N N 15 121.0000 0.000 A 218 GLN H H 1 8.4640 0.000 A 218 GLN C C 13 178.1000 0.000 A 218 GLN CA C 13 59.2200 0.000 A 218 GLN CB C 13 28.8500 0.000 A 218 GLN N N 15 122.3000 0.000 A 219 LEU H H 1 7.4330 0.000 A 219 LEU C C 13 175.2000 0.000 A 219 LEU CA C 13 55.8800 0.000 A 219 LEU CB C 13 44.3300 0.000 A 219 LEU N N 15 118.4000 0.000 A 220 GLY H H 1 7.7770 0.000 A 220 GLY C C 13 174.7000 0.000 A 220 GLY CA C 13 44.7500 0.000 A 220 GLY N N 15 104.6000 0.000 A 221 PHE H H 1 8.0010 0.000 A 221 PHE C C 13 175.2000 0.000 A 221 PHE CA C 13 57.9000 0.000 A 221 PHE CB C 13 38.9300 0.000 A 221 PHE N N 15 119.1000 0.000 A 222 THR H H 1 8.9610 0.000 A 222 THR C C 13 173.9000 0.000 A 222 THR CA C 13 61.7900 0.000 A 222 THR CB C 13 71.3600 0.000 A 222 THR N N 15 117.6000 0.000 A 223 LEU H H 1 9.2690 0.000 A 223 LEU C C 13 178.3000 0.000 A 223 LEU CA C 13 54.7600 0.000 A 223 LEU CB C 13 41.6000 0.000 A 223 LEU N N 15 128.3000 0.000 A 224 ALA H H 1 9.0770 0.000 A 224 ALA C C 13 177.4000 0.000 A 224 ALA CA C 13 52.4600 0.000 A 224 ALA CB C 13 18.6500 0.000 A 224 ALA N N 15 126.8000 0.000 A 225 LYS H H 1 8.6010 0.000 A 225 LYS C C 13 176.8000 0.000 A 225 LYS CA C 13 55.6000 0.000 A 225 LYS CB C 13 33.0800 0.000 A 225 LYS N N 15 123.4000 0.000 A 226 LEU H H 1 8.6340 0.000 A 226 LEU C C 13 175.5000 0.000 A 226 LEU CA C 13 53.4200 0.000 A 226 LEU CB C 13 41.7200 0.000 A 226 LEU N N 15 126.2000 0.000 A 227 PRO C C 13 176.8000 0.000 A 227 PRO CA C 13 62.8600 0.000 A 227 PRO CB C 13 32.3600 0.000 A 228 ALA H H 1 8.4120 0.000 A 228 ALA C C 13 179.5000 0.000 A 228 ALA CA C 13 54.1200 0.000 A 228 ALA CB C 13 18.7100 0.000 A 228 ALA N N 15 124.9000 0.000 A 229 GLY H H 1 8.5650 0.000 A 229 GLY C C 13 175.0000 0.000 A 229 GLY CA C 13 46.0400 0.000 A 229 GLY N N 15 107.7000 0.000 A 230 LEU H H 1 7.4540 0.000 A 230 LEU C C 13 176.9000 0.000 A 230 LEU CA C 13 55.6200 0.000 A 230 LEU CB C 13 42.6300 0.000 A 230 LEU N N 15 121.1000 0.000 A 231 ASN H H 1 8.2110 0.000 A 231 ASN C C 13 175.3000 0.000 A 231 ASN CA C 13 53.6500 0.000 A 231 ASN CB C 13 38.9400 0.000 A 231 ASN N N 15 119.4000 0.000 A 232 ALA H H 1 8.1030 0.000 A 232 ALA C C 13 178.1000 0.000 A 232 ALA CA C 13 53.1100 0.000 A 232 ALA CB C 13 19.3400 0.000 A 232 ALA N N 15 124.5000 0.000 A 233 SER H H 1 8.1690 0.000 A 233 SER C C 13 175.1000 0.000 A 233 SER CA C 13 59.2800 0.000 A 233 SER CB C 13 64.2800 0.000 A 233 SER N N 15 115.2000 0.000 A 234 GLN H H 1 8.2300 0.000 A 234 GLN C C 13 176.4000 0.000 A 234 GLN CA C 13 56.2400 0.000 A 234 GLN CB C 13 29.4900 0.000 A 234 GLN N N 15 122.1000 0.000 A 235 SER H H 1 8.2290 0.000 A 235 SER C C 13 174.9000 0.000 A 235 SER CA C 13 58.9100 0.000 A 235 SER CB C 13 64.5100 0.000 A 235 SER N N 15 117.1000 0.000 A 236 GLN H H 1 8.3720 0.000 A 236 GLN C C 13 176.7000 0.000 A 236 GLN CA C 13 56.6100 0.000 A 236 GLN CB C 13 29.2800 0.000 A 236 GLN N N 15 122.3000 0.000 A 237 GLY H H 1 8.3810 0.000 A 237 GLY C C 13 174.1000 0.000 A 237 GLY CA C 13 45.7200 0.000 A 237 GLY N N 15 110.4000 0.000 A 238 LYS H H 1 7.9680 0.000 A 238 LYS C C 13 176.6000 0.000 A 238 LYS CA C 13 56.4900 0.000 A 238 LYS CB C 13 33.3200 0.000 A 238 LYS N N 15 120.5000 0.000 A 239 ARG H H 1 8.1590 0.000 A 239 ARG CA C 13 56.1300 0.000 A 239 ARG CB C 13 31.5600 0.000 A 239 ARG N N 15 120.9000 0.000 A 240 HIS C C 13 174.8000 0.000 A 240 HIS CA C 13 55.7400 0.000 A 240 HIS CB C 13 29.7600 0.000 A 241 ASP H H 1 9.0520 0.000 A 241 ASP C C 13 174.7000 0.000 A 241 ASP CA C 13 55.5000 0.000 A 241 ASP CB C 13 40.5500 0.000 A 241 ASP N N 15 119.8000 0.000 A 242 ILE H H 1 7.0870 0.000 A 242 ILE C C 13 175.6000 0.000 A 242 ILE CA C 13 59.0900 0.000 A 242 ILE CB C 13 43.6700 0.000 A 242 ILE N N 15 115.2000 0.000 A 243 ILE H H 1 8.7460 0.000 A 243 ILE C C 13 175.3000 0.000 A 243 ILE CA C 13 60.3400 0.000 A 243 ILE CB C 13 41.2900 0.000 A 243 ILE N N 15 125.1000 0.000 A 244 GLN H H 1 8.7680 0.000 A 244 GLN C C 13 175.3000 0.000 A 244 GLN CA C 13 56.4600 0.000 A 244 GLN CB C 13 29.8000 0.000 A 244 GLN N N 15 128.4000 0.000 A 245 LEU H H 1 8.6400 0.000 A 245 LEU C C 13 176.2000 0.000 A 245 LEU CA C 13 53.7900 0.000 A 245 LEU CB C 13 45.1000 0.000 A 245 LEU N N 15 125.5000 0.000 A 246 GLY H H 1 8.4240 0.000 A 246 GLY C C 13 174.2000 0.000 A 246 GLY CA C 13 44.5900 0.000 A 246 GLY N N 15 109.7000 0.000 A 247 GLY H H 1 8.6660 0.000 A 247 GLY C C 13 176.8000 0.000 A 247 GLY CA C 13 47.5000 0.000 A 247 GLY N N 15 108.5000 0.000 A 248 GLU H H 1 9.2650 0.000 A 248 GLU C C 13 177.3000 0.000 A 248 GLU CA C 13 58.5600 0.000 A 248 GLU CB C 13 29.3300 0.000 A 248 GLU N N 15 123.7000 0.000 A 249 ASN H H 1 7.9630 0.000 A 249 ASN C C 13 175.5000 0.000 A 249 ASN CA C 13 53.4900 0.000 A 249 ASN CB C 13 39.3900 0.000 A 249 ASN N N 15 116.7000 0.000 A 250 LEU H H 1 7.1040 0.000 A 250 LEU C C 13 177.1000 0.000 A 250 LEU CA C 13 58.8100 0.000 A 250 LEU CB C 13 42.2200 0.000 A 250 LEU N N 15 121.1000 0.000 A 251 ALA H H 1 8.1410 0.000 A 251 ALA C C 13 179.5000 0.000 A 251 ALA CA C 13 55.3400 0.000 A 251 ALA CB C 13 17.9600 0.000 A 251 ALA N N 15 117.4000 0.000 A 252 ALA H H 1 7.3750 0.000 A 252 ALA C C 13 179.1000 0.000 A 252 ALA CA C 13 53.9900 0.000 A 252 ALA CB C 13 18.9700 0.000 A 252 ALA N N 15 117.4000 0.000 A 253 GLY H H 1 7.5890 0.000 A 253 GLY C C 13 172.7000 0.000 A 253 GLY CA C 13 45.3800 0.000 A 253 GLY N N 15 100.6000 0.000 A 254 LEU H H 1 7.2020 0.000 A 254 LEU C C 13 175.3000 0.000 A 254 LEU CA C 13 53.0200 0.000 A 254 LEU CB C 13 39.0900 0.000 A 254 LEU N N 15 124.8000 0.000 A 255 ASN H H 1 7.7010 0.000 A 255 ASN C C 13 176.6000 0.000 A 255 ASN CA C 13 53.4200 0.000 A 255 ASN CB C 13 37.6000 0.000 A 255 ASN N N 15 113.8000 0.000 A 256 GLY H H 1 7.8560 0.000 A 256 GLY C C 13 172.2000 0.000 A 256 GLY CA C 13 45.7900 0.000 A 256 GLY N N 15 109.1000 0.000 A 257 GLU H H 1 8.4430 0.000 A 257 GLU C C 13 176.9000 0.000 A 257 GLU CA C 13 57.8800 0.000 A 257 GLU CB C 13 29.7600 0.000 A 257 GLU N N 15 120.1000 0.000 A 258 SER H H 1 7.1760 0.000 A 258 SER C C 13 172.5000 0.000 A 258 SER CA C 13 58.0100 0.000 A 258 SER CB C 13 66.3600 0.000 A 258 SER N N 15 107.5000 0.000 A 259 LEU H H 1 8.9690 0.000 A 259 LEU C C 13 173.9000 0.000 A 259 LEU CA C 13 53.6300 0.000 A 259 LEU CB C 13 46.2400 0.000 A 259 LEU N N 15 124.9000 0.000 A 260 PHE H H 1 9.2950 0.000 A 260 PHE C C 13 174.2000 0.000 A 260 PHE CA C 13 56.4600 0.000 A 260 PHE CB C 13 41.5600 0.000 A 260 PHE N N 15 123.7000 0.000 A 261 LEU H H 1 9.0340 0.000 A 261 LEU C C 13 177.6000 0.000 A 261 LEU CA C 13 54.0100 0.000 A 261 LEU CB C 13 41.4700 0.000 A 261 LEU N N 15 123.9000 0.000 A 262 PHE H H 1 9.3380 0.000 A 262 PHE C C 13 175.5000 0.000 A 262 PHE CA C 13 58.8500 0.000 A 262 PHE CB C 13 39.9300 0.000 A 262 PHE N N 15 123.8000 0.000 A 263 ALA H H 1 8.9020 0.000 A 263 ALA C C 13 175.3000 0.000 A 263 ALA CA C 13 53.6300 0.000 A 263 ALA CB C 13 19.7000 0.000 A 263 ALA N N 15 121.9000 0.000 A 264 GLY H H 1 6.7460 0.000 A 264 GLY C C 13 171.1000 0.000 A 264 GLY CA C 13 45.5400 0.000 A 264 GLY N N 15 104.5000 0.000 A 265 ASP H H 1 9.0520 0.000 A 265 ASP C C 13 177.3000 0.000 A 265 ASP CA C 13 51.6600 0.000 A 265 ASP CB C 13 42.8400 0.000 A 265 ASP N N 15 122.3000 0.000 A 266 GLN H H 1 8.2770 0.000 A 266 GLN C C 13 177.6000 0.000 A 266 GLN CA C 13 58.6200 0.000 A 266 GLN CB C 13 28.4900 0.000 A 266 GLN N N 15 118.4000 0.000 A 267 LYS H H 1 7.8790 0.000 A 267 LYS C C 13 180.4000 0.000 A 267 LYS CA C 13 59.3900 0.000 A 267 LYS CB C 13 31.4400 0.000 A 267 LYS N N 15 117.7000 0.000 A 268 ASP H H 1 7.6400 0.000 A 268 ASP C C 13 177.4000 0.000 A 268 ASP CA C 13 57.9800 0.000 A 268 ASP CB C 13 41.5500 0.000 A 268 ASP N N 15 121.6000 0.000 A 269 ALA H H 1 7.3700 0.000 A 269 ALA C C 13 179.0000 0.000 A 269 ALA CA C 13 55.6400 0.000 A 269 ALA CB C 13 17.4900 0.000 A 269 ALA N N 15 121.7000 0.000 A 270 ASP H H 1 8.7350 0.000 A 270 ASP C C 13 179.3000 0.000 A 270 ASP CA C 13 57.5700 0.000 A 270 ASP CB C 13 39.8600 0.000 A 270 ASP N N 15 118.2000 0.000 A 271 ALA H H 1 7.5790 0.000 A 271 ALA C C 13 180.8000 0.000 A 271 ALA CA C 13 55.0400 0.000 A 271 ALA CB C 13 18.3000 0.000 A 271 ALA N N 15 122.9000 0.000 A 272 ILE H H 1 7.3400 0.000 A 272 ILE C C 13 178.3000 0.000 A 272 ILE CA C 13 63.8800 0.000 A 272 ILE CB C 13 35.7100 0.000 A 272 ILE N N 15 0.0000 0.000 A 273 TYR H H 1 7.5090 0.000 A 273 TYR C C 13 177.0000 0.000 A 273 TYR CA C 13 61.1000 0.000 A 273 TYR CB C 13 37.7700 0.000 A 273 TYR N N 15 116.3000 0.000 A 274 ALA H H 1 7.4950 0.000 A 274 ALA C C 13 177.2000 0.000 A 274 ALA CA C 13 52.0300 0.000 A 274 ALA CB C 13 19.5800 0.000 A 274 ALA N N 15 118.6000 0.000 A 275 ASN H H 1 7.2000 0.000 A 275 ASN C C 13 175.7000 0.000 A 275 ASN CA C 13 51.0300 0.000 A 275 ASN CB C 13 38.5900 0.000 A 275 ASN N N 15 119.9000 0.000 A 276 PRO C C 13 178.9000 0.000 A 276 PRO CA C 13 65.1900 0.000 A 276 PRO CB C 13 32.4400 0.000 A 277 LEU H H 1 7.7770 0.000 A 277 LEU C C 13 178.0000 0.000 A 277 LEU CA C 13 56.6300 0.000 A 277 LEU CB C 13 41.7200 0.000 A 277 LEU N N 15 116.7000 0.000 A 278 LEU H H 1 7.4850 0.000 A 278 LEU C C 13 176.6000 0.000 A 278 LEU CA C 13 53.2000 0.000 A 278 LEU CB C 13 40.9600 0.000 A 278 LEU N N 15 115.1000 0.000 A 279 ALA H H 1 6.6650 0.000 A 279 ALA C C 13 177.7000 0.000 A 279 ALA CA C 13 55.0900 0.000 A 279 ALA CB C 13 19.7100 0.000 A 279 ALA N N 15 118.6000 0.000 A 280 HIS H H 1 8.3370 0.000 A 280 HIS C C 13 175.5000 0.000 A 280 HIS CA C 13 55.3600 0.000 A 280 HIS CB C 13 29.5400 0.000 A 280 HIS N N 15 111.6000 0.000 A 281 LEU H H 1 7.2890 0.000 A 281 LEU C C 13 176.3000 0.000 A 281 LEU CA C 13 53.3300 0.000 A 281 LEU CB C 13 40.4900 0.000 A 281 LEU N N 15 124.1000 0.000 A 282 PRO C C 13 178.2000 0.000 A 282 PRO CA C 13 66.0500 0.000 A 282 PRO CB C 13 32.1500 0.000 A 283 ALA H H 1 7.9690 0.000 A 283 ALA C C 13 179.0000 0.000 A 283 ALA CA C 13 55.6300 0.000 A 283 ALA CB C 13 19.4900 0.000 A 283 ALA N N 15 116.0000 0.000 A 284 VAL H H 1 6.5570 0.000 A 284 VAL C C 13 180.0000 0.000 A 284 VAL CA C 13 65.6400 0.000 A 284 VAL CB C 13 32.5600 0.000 A 284 VAL N N 15 115.2000 0.000 A 285 GLN H H 1 8.5810 0.000 A 285 GLN C C 13 178.0000 0.000 A 285 GLN CA C 13 59.5000 0.000 A 285 GLN CB C 13 29.0800 0.000 A 285 GLN N N 15 121.2000 0.000 A 286 ASN H H 1 8.1170 0.000 A 286 ASN C C 13 174.5000 0.000 A 286 ASN CA C 13 53.1600 0.000 A 286 ASN CB C 13 38.3900 0.000 A 286 ASN N N 15 112.6000 0.000 A 287 LYS H H 1 7.7240 0.000 A 287 LYS C C 13 176.1000 0.000 A 287 LYS CA C 13 57.5400 0.000 A 287 LYS CB C 13 28.5700 0.000 A 287 LYS N N 15 118.5000 0.000 A 288 GLN H H 1 8.8950 0.000 A 288 GLN C C 13 173.7000 0.000 A 288 GLN CA C 13 52.9700 0.000 A 288 GLN CB C 13 28.6400 0.000 A 288 GLN N N 15 119.7000 0.000 A 289 VAL H H 1 6.2460 0.000 A 289 VAL C C 13 175.1000 0.000 A 289 VAL CA C 13 61.6000 0.000 A 289 VAL CB C 13 32.6100 0.000 A 289 VAL N N 15 119.2000 0.000 A 290 TYR H H 1 8.6820 0.000 A 290 TYR C C 13 174.1000 0.000 A 290 TYR CA C 13 56.8300 0.000 A 290 TYR CB C 13 40.9500 0.000 A 290 TYR N N 15 125.7000 0.000 A 291 ALA H H 1 9.0570 0.000 A 291 ALA C C 13 178.3000 0.000 A 291 ALA CA C 13 51.5600 0.000 A 291 ALA CB C 13 19.6700 0.000 A 291 ALA N N 15 126.9000 0.000 A 292 LEU H H 1 8.3420 0.000 A 292 LEU C C 13 175.5000 0.000 A 292 LEU CA C 13 54.8800 0.000 A 292 LEU CB C 13 42.4900 0.000 A 292 LEU N N 15 120.8000 0.000 A 293 GLY H H 1 7.9730 0.000 A 293 GLY C C 13 177.6000 0.000 A 293 GLY CA C 13 45.1100 0.000 A 293 GLY N N 15 107.5000 0.000 A 294 THR H H 1 8.8080 0.000 A 294 THR C C 13 176.4000 0.000 A 294 THR CA C 13 65.2600 0.000 A 294 THR CB C 13 68.3100 0.000 A 294 THR N N 15 117.8000 0.000 A 295 GLU H H 1 10.3800 0.000 A 295 GLU C C 13 177.7000 0.000 A 295 GLU CA C 13 58.5400 0.000 A 295 GLU CB C 13 29.0100 0.000 A 295 GLU N N 15 122.1000 0.000 A 296 THR H H 1 7.0620 0.000 A 296 THR C C 13 173.6000 0.000 A 296 THR CA C 13 62.3200 0.000 A 296 THR CB C 13 69.1700 0.000 A 296 THR N N 15 103.0000 0.000 A 297 PHE H H 1 8.1080 0.000 A 297 PHE C C 13 174.5000 0.000 A 297 PHE CA C 13 61.7000 0.000 A 297 PHE CB C 13 39.6400 0.000 A 297 PHE N N 15 121.5000 0.000 A 298 ARG H H 1 7.5520 0.000 A 298 ARG C C 13 176.0000 0.000 A 298 ARG CA C 13 54.1600 0.000 A 298 ARG CB C 13 32.4600 0.000 A 298 ARG N N 15 116.8000 0.000 A 299 LEU H H 1 8.9030 0.000 A 299 LEU C C 13 174.8000 0.000 A 299 LEU CA C 13 54.3000 0.000 A 299 LEU CB C 13 41.6700 0.000 A 299 LEU N N 15 125.5000 0.000 A 300 ASP H H 1 7.7350 0.000 A 300 ASP C C 13 173.4000 0.000 A 300 ASP CA C 13 51.8800 0.000 A 300 ASP CB C 13 43.2300 0.000 A 300 ASP N N 15 124.6000 0.000 A 301 TYR H H 1 7.9430 0.000 A 301 TYR C C 13 175.3000 0.000 A 301 TYR CA C 13 61.6500 0.000 A 301 TYR CB C 13 38.7400 0.000 A 301 TYR N N 15 118.1000 0.000 A 302 TYR H H 1 7.3090 0.000 A 302 TYR C C 13 180.8000 0.000 A 302 TYR CA C 13 61.9700 0.000 A 302 TYR CB C 13 37.9900 0.000 A 302 TYR N N 15 112.3000 0.000 A 303 SER H H 1 9.4110 0.000 A 303 SER C C 13 176.3000 0.000 A 303 SER CA C 13 60.6900 0.000 A 303 SER CB C 13 63.1800 0.000 A 303 SER N N 15 119.1000 0.000 A 304 ALA H H 1 8.8600 0.000 A 304 ALA C C 13 180.4000 0.000 A 304 ALA CA C 13 56.0000 0.000 A 304 ALA CB C 13 18.0400 0.000 A 304 ALA N N 15 126.9000 0.000 A 305 MET H H 1 7.3460 0.000 A 305 MET C C 13 179.3000 0.000 A 305 MET CA C 13 57.8800 0.000 A 305 MET CB C 13 31.3500 0.000 A 305 MET N N 15 116.6000 0.000 A 306 GLN H H 1 7.6330 0.000 A 306 GLN C C 13 179.0000 0.000 A 306 GLN CA C 13 59.4100 0.000 A 306 GLN CB C 13 28.4500 0.000 A 306 GLN N N 15 119.3000 0.000 A 308 LEU C C 13 178.7000 0.000 A 308 LEU CA C 13 58.6900 0.000 A 308 LEU CB C 13 41.7900 0.000 A 309 ASP H H 1 7.9840 0.000 A 309 ASP C C 13 179.6000 0.000 A 309 ASP CA C 13 57.8300 0.000 A 309 ASP CB C 13 40.8200 0.000 A 309 ASP N N 15 119.1000 0.000 A 310 ARG H H 1 8.4630 0.000 A 310 ARG C C 13 178.9000 0.000 A 310 ARG CA C 13 58.5900 0.000 A 310 ARG CB C 13 29.8200 0.000 A 310 ARG N N 15 121.7000 0.000 A 311 LEU H H 1 8.4890 0.000 A 311 LEU C C 13 178.8000 0.000 A 311 LEU CA C 13 58.3800 0.000 A 311 LEU CB C 13 42.3400 0.000 A 311 LEU N N 15 119.2000 0.000 A 312 LYS H H 1 7.9550 0.000 A 312 LYS C C 13 178.0000 0.000 A 312 LYS CA C 13 59.2500 0.000 A 312 LYS CB C 13 32.4400 0.000 A 312 LYS N N 15 116.5000 0.000 A 313 ALA H H 1 7.4270 0.000 A 313 ALA C C 13 180.0000 0.000 A 313 ALA CA C 13 53.9200 0.000 A 313 ALA CB C 13 18.8000 0.000 A 313 ALA N N 15 119.5000 0.000 A 314 LEU H H 1 7.4310 0.000 A 314 LEU C C 13 177.4000 0.000 A 314 LEU CA C 13 56.7700 0.000 A 314 LEU CB C 13 43.7300 0.000 A 314 LEU N N 15 119.5000 0.000 A 315 PHE H H 1 7.2710 0.000 A 315 PHE C C 13 180.2000 0.000 A 315 PHE CA C 13 57.9100 0.000 A 315 PHE CB C 13 41.0500 0.000 A 315 PHE N N 15 123.8000 0.000 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 26 TRP H A 25 ASP H 1.0 1.8 5.0 2 2 A 26 TRP H A 25 ASP H 1.0 1.8 5.0 3 3 A 39 LEU H A 28 ARG H 1.0 1.8 5.0 4 4 A 28 ARG H A 29 GLN H 1.0 1.8 5.0 5 5 A 29 GLN H A 30 ILE H 1.0 1.8 5.0 6 6 A 39 LEU H A 29 GLN H 1.0 1.8 5.0 7 7 A 39 LEU H A 30 ILE H 1.0 1.8 5.0 8 8 A 34 ARG H A 32 ASP H 1.0 1.8 5.0 9 9 A 32 ASP H A 35 GLY H 1.0 1.8 5.0 10 10 A 32 ASP H A 36 THR H 1.0 1.8 5.0 11 11 A 32 ASP H A 37 HIS H 1.0 1.8 5.0 12 12 A 34 ARG H A 32 ASP H 1.0 1.8 5.0 13 13 A 34 ARG H A 33 SER H 1.0 1.8 5.0 14 14 A 34 ARG H A 35 GLY H 1.0 1.8 5.0 15 15 A 34 ARG H A 36 THR H 1.0 1.8 5.0 16 16 A 32 ASP H A 35 GLY H 1.0 1.8 5.0 17 17 A 34 ARG H A 35 GLY H 1.0 1.8 5.0 18 18 A 35 GLY H A 36 THR H 1.0 1.8 5.0 19 19 A 35 GLY H A 37 HIS H 1.0 1.8 5.0 20 20 A 36 THR H A 37 HIS H 1.0 1.8 5.0 21 21 A 32 ASP H A 37 HIS H 1.0 1.8 5.0 22 22 A 36 THR H A 37 HIS H 1.0 1.8 5.0 23 23 A 37 HIS H A 38 THR H 1.0 1.8 5.0 24 24 A 39 LEU H A 28 ARG H 1.0 1.8 5.0 25 25 A 41 SER H A 40 GLU H 1.0 1.8 5.0 26 26 A 28 ARG H A 41 SER H 1.0 1.8 5.0 27 27 A 41 SER H A 40 GLU H 1.0 1.8 5.0 28 28 A 45 ARG H A 44 GLN H 1.0 1.8 5.0 29 29 A 45 ARG H A 44 GLN H 1.0 1.8 5.0 30 30 A 45 ARG H A 114 ASP H 1.0 1.8 5.0 31 31 A 50 SER H A 49 THR H 1.0 1.8 5.0 32 32 A 50 SER H A 49 THR H 1.0 1.8 5.0 33 33 A 50 SER H A 54 THR H 1.0 1.8 5.0 34 34 A 51 VAL H A 52 THR H 1.0 1.8 5.0 35 35 A 52 THR H A 53 LEU H 1.0 1.8 4.0 36 36 A 54 THR H A 52 THR H 1.0 1.8 4.0 37 37 A 51 VAL H A 53 LEU H 1.0 1.8 5.0 38 38 A 52 THR H A 53 LEU H 1.0 1.8 4.0 39 39 A 53 LEU H A 55 GLY H 1.0 1.8 4.0 40 40 A 50 SER H A 54 THR H 1.0 1.8 5.0 41 41 A 54 THR H A 55 GLY H 1.0 1.8 4.0 42 42 A 55 GLY H A 56 SER H 1.0 1.8 4.0 43 43 A 55 GLY H A 56 SER H 1.0 1.8 4.0 44 44 A 56 SER H A 59 ALA H 1.0 1.8 5.0 45 45 A 56 SER H A 302 TYR H 1.0 1.8 5.0 46 46 A 56 SER H A 59 ALA H 1.0 1.8 5.0 47 47 A 62 ALA H A 61 ASP H 1.0 1.8 5.0 48 48 A 66 ALA H A 65 ILE H 1.0 1.8 5.0 49 49 A 66 ALA H A 64 VAL H 1.0 1.8 5.5 50 50 A 66 ALA H A 65 ILE H 1.0 1.8 5.0 51 51 A 66 ALA H A 67 SER H 1.0 1.8 5.0 52 52 A 67 SER H A 97 ARG H 1.0 1.8 5.0 53 53 A 67 SER H A 98 LEU H 1.0 1.8 5.0 54 54 A 67 SER H A 68 GLY H 1.0 1.8 5.0 55 55 A 70 THR H A 69 ALA H 1.0 1.8 5.0 56 56 A 98 LEU H A 69 ALA H 1.0 1.8 5.0 57 57 A 69 ALA H A 99 TYR H 1.0 1.8 5.0 58 58 A 70 THR H A 69 ALA H 1.0 1.8 5.0 59 59 A 70 THR H A 71 THR H 1.0 1.8 5.0 60 60 A 75 ARG H A 76 VAL H 1.0 1.8 5.0 61 61 A 76 VAL H A 77 ALA H 1.0 1.8 5.0 62 62 A 78 ASP H A 80 GLN H 1.0 1.8 5.0 63 63 A 80 GLN H A 81 GLY H 1.0 1.8 5.0 64 64 A 81 GLY H A 79 ASP H 1.0 1.8 5.0 65 65 A 85 GLN H A 84 ARG H 1.0 1.8 4.0 66 66 A 85 GLN H A 84 ARG H 1.0 1.8 4.0 67 67 A 85 GLN H A 87 SER H 1.0 1.8 5.0 68 68 A 85 GLN H A 86 TRP H 1.0 1.8 5.0 69 69 A 87 SER H A 86 TRP H 1.0 1.8 5.0 70 70 A 85 GLN H A 87 SER H 1.0 1.8 5.0 71 71 A 87 SER H A 86 TRP H 1.0 1.8 5.0 72 72 A 89 VAL H A 88 LYS H 1.0 1.8 4.0 73 73 A 89 VAL H A 88 LYS H 1.0 1.8 4.0 74 74 A 89 VAL H A 90 ALA H 1.0 1.8 4.0 75 75 A 89 VAL H A 91 LYS H 1.0 1.8 4.0 76 76 A 88 LYS H A 90 ALA H 1.0 1.8 4.0 77 77 A 90 ALA H A 91 LYS H 1.0 1.8 4.0 78 78 A 91 LYS H A 94 LYS H 1.0 1.8 5.0 79 79 A 91 LYS H A 92 GLU H 1.0 1.8 4.0 80 80 A 92 GLU H A 93 ARG H 1.0 1.8 5.0 81 81 A 94 LYS H A 92 GLU H 1.0 1.8 5.0 82 82 A 94 LYS H A 93 ARG H 1.0 1.8 5.0 83 83 A 94 LYS H A 93 ARG H 1.0 1.8 5.0 84 84 A 96 GLN H A 95 LEU H 1.0 1.8 5.0 85 85 A 97 ARG H A 96 GLN H 1.0 1.8 5.0 86 86 A 67 SER H A 97 ARG H 1.0 1.8 5.0 87 87 A 97 ARG H A 96 GLN H 1.0 1.8 5.0 88 88 A 97 ARG H A 98 LEU H 1.0 1.8 5.0 89 89 A 67 SER H A 98 LEU H 1.0 1.8 5.0 90 90 A 98 LEU H A 69 ALA H 1.0 1.8 5.0 91 91 A 97 ARG H A 98 LEU H 1.0 1.8 5.0 92 92 A 98 LEU H A 99 TYR H 1.0 1.8 5.0 93 93 A 69 ALA H A 99 TYR H 1.0 1.8 5.0 94 94 A 98 LEU H A 99 TYR H 1.0 1.8 5.0 95 95 A 99 TYR H A 100 ILE H 1.0 1.8 5.0 96 96 A 99 TYR H A 101 GLY H 1.0 1.8 5.0 97 97 A 100 ILE H A 101 GLY H 1.0 1.8 5.0 98 98 A 100 ILE H A 101 GLY H 1.0 1.8 5.0 99 99 A 105 ALA H A 104 SER H 1.0 1.8 5.0 100 100 A 105 ALA H A 106 GLU H 1.0 1.8 4.0 101 101 A 105 ALA H A 107 ALA H 1.0 1.8 4.0 102 102 A 105 ALA H A 106 GLU H 1.0 1.8 4.0 103 103 A 106 GLU H A 107 ALA H 1.0 1.8 4.0 104 104 A 106 GLU H A 108 VAL H 1.0 1.8 4.0 105 105 A 105 ALA H A 107 ALA H 1.0 1.8 4.0 106 106 A 106 GLU H A 107 ALA H 1.0 1.8 4.0 107 107 A 107 ALA H A 108 VAL H 1.0 1.8 4.0 108 108 A 107 ALA H A 109 ALA H 1.0 1.8 4.0 109 109 A 106 GLU H A 108 VAL H 1.0 1.8 4.0 110 110 A 107 ALA H A 108 VAL H 1.0 1.8 4.0 111 111 A 108 VAL H A 109 ALA H 1.0 1.8 4.0 112 112 A 108 VAL H A 110 ALA H 1.0 1.8 4.0 113 113 A 107 ALA H A 109 ALA H 1.0 1.8 4.0 114 114 A 108 VAL H A 109 ALA H 1.0 1.8 4.0 115 115 A 109 ALA H A 110 ALA H 1.0 1.8 4.0 116 116 A 109 ALA H A 111 GLN H 1.0 1.8 5.0 117 117 A 109 ALA H A 112 MET H 1.0 1.8 5.0 118 118 A 107 ALA H A 110 ALA H 1.0 1.8 5.0 119 119 A 108 VAL H A 110 ALA H 1.0 1.8 4.0 120 120 A 109 ALA H A 110 ALA H 1.0 1.8 4.0 121 121 A 110 ALA H A 111 GLN H 1.0 1.8 5.0 122 122 A 110 ALA H A 112 MET H 1.0 1.8 5.0 123 123 A 109 ALA H A 111 GLN H 1.0 1.8 5.0 124 124 A 110 ALA H A 111 GLN H 1.0 1.8 5.0 125 125 A 111 GLN H A 112 MET H 1.0 1.8 5.0 126 126 A 110 ALA H A 112 MET H 1.0 1.8 5.0 127 127 A 111 GLN H A 112 MET H 1.0 1.8 5.0 128 128 A 121 THR H A 120 ALA H 1.0 1.8 5.0 129 129 A 120 ALA H A 143 ASN H 1.0 1.8 5.0 130 130 A 121 THR H A 120 ALA H 1.0 1.8 5.0 131 131 A 121 THR H A 144 TYR H 1.0 1.8 5.0 132 132 A 122 GLY H A 124 ASP H 1.0 1.8 5.0 133 133 A 124 ASP H A 125 SER H 1.0 1.8 5.0 134 134 A 124 ASP H A 125 SER H 1.0 1.8 5.0 135 135 A 127 LEU H A 126 ALA H 1.0 1.8 5.0 136 136 A 127 LEU H A 126 ALA H 1.0 1.8 5.0 137 137 A 127 LEU H A 128 ALA H 1.0 1.8 5.0 138 138 A 127 LEU H A 128 ALA H 1.0 1.8 5.0 139 139 A 128 ALA H A 129 LEU H 1.0 1.8 4.0 140 140 A 128 ALA H A 130 TYR H 1.0 1.8 4.0 141 141 A 128 ALA H A 129 LEU H 1.0 1.8 4.0 142 142 A 129 LEU H A 130 TYR H 1.0 1.8 4.0 143 143 A 129 LEU H A 130 TYR H 1.0 1.8 4.0 144 144 A 130 TYR H A 131 ASP H 1.0 1.8 4.0 145 145 A 130 TYR H A 131 ASP H 1.0 1.8 4.0 146 146 A 131 ASP H A 132 GLN H 1.0 1.8 4.0 147 147 A 131 ASP H A 133 LEU H 1.0 1.8 4.0 148 148 A 131 ASP H A 132 GLN H 1.0 1.8 4.0 149 149 A 132 GLN H A 133 LEU H 1.0 1.8 4.0 150 150 A 132 GLN H A 135 THR H 1.0 1.8 5.0 151 151 A 130 TYR H A 133 LEU H 1.0 1.8 5.0 152 152 A 131 ASP H A 133 LEU H 1.0 1.8 4.0 153 153 A 132 GLN H A 133 LEU H 1.0 1.8 4.0 154 154 A 133 LEU H A 134 SER H 1.0 1.8 4.0 155 155 A 133 LEU H A 135 THR H 1.0 1.8 4.0 156 156 A 131 ASP H A 134 SER H 1.0 1.8 5.0 157 157 A 132 GLN H A 134 SER H 1.0 1.8 4.0 158 158 A 133 LEU H A 134 SER H 1.0 1.8 4.0 159 159 A 135 THR H A 134 SER H 1.0 1.8 4.0 160 160 A 133 LEU H A 135 THR H 1.0 1.8 4.0 161 161 A 135 THR H A 134 SER H 1.0 1.8 4.0 162 162 A 135 THR H A 136 ILE H 1.0 1.8 5.0 163 163 A 135 THR H A 137 ALA H 1.0 1.8 5.0 164 164 A 135 THR H A 136 ILE H 1.0 1.8 5.0 165 165 A 136 ILE H A 137 ALA H 1.0 1.8 5.0 166 166 A 135 THR H A 137 ALA H 1.0 1.8 5.0 167 167 A 136 ILE H A 137 ALA H 1.0 1.8 5.0 168 168 A 142 ILE H A 141 ILE H 1.0 1.8 5.0 169 169 A 144 TYR H A 145 ASP H 1.0 1.8 5.0 170 170 A 144 TYR H A 146 ASP H 1.0 1.8 5.5 171 171 A 144 TYR H A 145 ASP H 1.0 1.8 5.0 172 172 A 145 ASP H A 146 ASP H 1.0 1.8 5.0 173 173 A 145 ASP H A 147 LYS H 1.0 1.8 5.0 174 174 A 145 ASP H A 146 ASP H 1.0 1.8 5.0 175 175 A 146 ASP H A 147 LYS H 1.0 1.8 5.0 176 176 A 146 ASP H A 147 LYS H 1.0 1.8 5.0 177 177 A 147 LYS H A 148 SER H 1.0 1.8 5.0 178 178 A 148 SER H A 149 TRP H 1.0 1.8 5.0 179 179 A 149 TRP H A 150 GLN H 1.0 1.8 4.0 180 180 A 148 SER H A 150 GLN H 1.0 1.8 5.0 181 181 A 149 TRP H A 150 GLN H 1.0 1.8 4.0 182 182 A 150 GLN H A 151 SER H 1.0 1.8 4.0 183 183 A 150 GLN H A 152 LEU H 1.0 1.8 4.0 184 184 A 150 GLN H A 151 SER H 1.0 1.8 4.0 185 185 A 151 SER H A 152 LEU H 1.0 1.8 4.0 186 186 A 151 SER H A 152 LEU H 1.0 1.8 4.0 187 187 A 152 LEU H A 154 THR H 1.0 1.8 4.0 188 188 A 149 TRP H A 153 LEU H 1.0 1.8 5.0 189 189 A 152 LEU H A 153 LEU H 1.0 1.8 4.0 190 190 A 152 LEU H A 154 THR H 1.0 1.8 4.0 191 191 A 154 THR H A 155 GLN H 1.0 1.8 4.0 192 192 A 152 LEU H A 155 GLN H 1.0 1.8 5.0 193 193 A 154 THR H A 155 GLN H 1.0 1.8 4.0 194 194 A 158 GLU H A 157 GLY H 1.0 1.8 4.0 195 195 A 158 GLU H A 157 GLY H 1.0 1.8 4.0 196 196 A 162 HIS H A 161 GLY H 1.0 1.8 5.0 197 197 A 161 GLY H A 163 GLU H 1.0 1.8 5.0 198 198 A 162 HIS H A 161 GLY H 1.0 1.8 5.0 199 199 A 162 HIS H A 163 GLU H 1.0 1.8 5.0 200 200 A 162 HIS H A 165 GLN H 1.0 1.8 5.0 201 201 A 161 GLY H A 163 GLU H 1.0 1.8 5.0 202 202 A 162 HIS H A 163 GLU H 1.0 1.8 5.0 203 203 A 163 GLU H A 164 LYS H 1.0 1.8 4.0 204 204 A 163 GLU H A 165 GLN H 1.0 1.8 4.0 205 205 A 163 GLU H A 164 LYS H 1.0 1.8 4.0 206 206 A 165 GLN H A 164 LYS H 1.0 1.8 4.0 207 207 A 165 GLN H A 164 LYS H 1.0 1.8 4.0 208 208 A 165 GLN H A 166 ALA H 1.0 1.8 4.0 209 209 A 166 ALA H A 168 GLU H 1.0 1.8 4.0 210 210 A 166 ALA H A 167 ALA H 1.0 1.8 4.0 211 211 A 168 GLU H A 167 ALA H 1.0 1.8 4.0 212 212 A 165 GLN H A 168 GLU H 1.0 1.8 5.0 213 213 A 168 GLU H A 167 ALA H 1.0 1.8 4.0 214 214 A 172 GLN H A 171 ALA H 1.0 1.8 4.0 215 215 A 171 ALA H A 175 LYS H 1.0 1.8 5.5 216 216 A 172 GLN H A 171 ALA H 1.0 1.8 4.0 217 217 A 172 GLN H A 173 PHE H 1.0 1.8 4.0 218 218 A 172 GLN H A 175 LYS H 1.0 1.8 5.0 219 219 A 172 GLN H A 173 PHE H 1.0 1.8 4.0 220 220 A 173 PHE H A 174 ASP H 1.0 1.8 4.0 221 221 A 175 LYS H A 173 PHE H 1.0 1.8 4.0 222 222 A 172 GLN H A 174 ASP H 1.0 1.8 4.0 223 223 A 173 PHE H A 174 ASP H 1.0 1.8 4.0 224 224 A 175 LYS H A 174 ASP H 1.0 1.8 4.0 225 225 A 172 GLN H A 175 LYS H 1.0 1.8 5.0 226 226 A 175 LYS H A 173 PHE H 1.0 1.8 4.0 227 227 A 175 LYS H A 174 ASP H 1.0 1.8 4.0 228 228 A 175 LYS H A 178 ALA H 1.0 1.8 5.0 229 229 A 177 LEU H A 176 GLN H 1.0 1.8 4.0 230 230 A 175 LYS H A 177 LEU H 1.0 1.8 4.0 231 231 A 177 LEU H A 176 GLN H 1.0 1.8 4.0 232 232 A 178 ALA H A 177 LEU H 1.0 1.8 4.0 233 233 A 177 LEU H A 180 ALA H 1.0 1.8 5.0 234 234 A 178 ALA H A 177 LEU H 1.0 1.8 4.0 235 235 A 180 ALA H A 179 ALA H 1.0 1.8 4.0 236 236 A 179 ALA H A 181 LYS H 1.0 1.8 4.0 237 237 A 178 ALA H A 180 ALA H 1.0 1.8 4.0 238 238 A 180 ALA H A 179 ALA H 1.0 1.8 4.0 239 239 A 180 ALA H A 181 LYS H 1.0 1.8 4.0 240 240 A 180 ALA H A 182 GLU H 1.0 1.8 4.0 241 241 A 179 ALA H A 181 LYS H 1.0 1.8 4.0 242 242 A 180 ALA H A 181 LYS H 1.0 1.8 4.0 243 243 A 181 LYS H A 182 GLU H 1.0 1.8 4.0 244 244 A 181 LYS H A 183 GLN H 1.0 1.8 5.0 245 245 A 180 ALA H A 182 GLU H 1.0 1.8 4.0 246 246 A 181 LYS H A 182 GLU H 1.0 1.8 4.0 247 247 A 182 GLU H A 183 GLN H 1.0 1.8 5.0 248 248 A 182 GLU H A 184 ILE H 1.0 1.8 5.0 249 249 A 180 ALA H A 183 GLN H 1.0 1.8 5.0 250 250 A 181 LYS H A 183 GLN H 1.0 1.8 5.0 251 251 A 182 GLU H A 183 GLN H 1.0 1.8 5.0 252 252 A 183 GLN H A 184 ILE H 1.0 1.8 5.0 253 253 A 182 GLU H A 184 ILE H 1.0 1.8 5.0 254 254 A 183 GLN H A 184 ILE H 1.0 1.8 5.0 255 255 A 184 ILE H A 185 LYS H 1.0 1.8 5.0 256 256 A 185 LYS H A 186 LEU H 1.0 1.8 5.0 257 257 A 185 LYS H A 186 LEU H 1.0 1.8 5.0 258 258 A 222 THR H A 191 VAL H 1.0 1.8 5.0 259 259 A 191 VAL H A 224 ALA H 1.0 1.8 5.0 260 260 A 191 VAL H A 192 THR H 1.0 1.8 5.0 261 261 A 192 THR H A 193 ALA H 1.0 1.8 5.0 262 262 A 192 THR H A 259 LEU H 1.0 1.8 5.0 263 263 A 192 THR H A 260 PHE H 1.0 1.8 5.0 264 264 A 193 ALA H A 206 TRP H 1.0 1.8 5.0 265 265 A 193 ALA H A 194 ILE H 1.0 1.8 5.0 266 266 A 194 ILE H A 195 VAL H 1.0 1.8 5.0 267 267 A 194 ILE H A 195 VAL H 1.0 1.8 5.0 268 268 A 195 VAL H A 204 ASN H 1.0 1.8 5.0 269 269 A 195 VAL H A 262 PHE H 1.0 1.8 5.5 270 270 A 198 ALA H A 197 THR H 1.0 1.8 5.0 271 271 A 197 THR H A 202 SER H 1.0 1.8 5.0 272 272 A 200 ALA H A 199 ALA H 1.0 1.8 5.0 273 273 A 198 ALA H A 200 ALA H 1.0 1.8 5.0 274 274 A 200 ALA H A 199 ALA H 1.0 1.8 5.0 275 275 A 200 ALA H A 201 HIS H 1.0 1.8 5.0 276 276 A 202 SER H A 200 ALA H 1.0 1.8 5.0 277 277 A 200 ALA H A 201 HIS H 1.0 1.8 5.0 278 278 A 202 SER H A 201 HIS H 1.0 1.8 5.0 279 279 A 197 THR H A 202 SER H 1.0 1.8 5.0 280 280 A 202 SER H A 201 HIS H 1.0 1.8 5.0 281 281 A 202 SER H A 203 ALA H 1.0 1.8 5.0 282 282 A 204 ASN H A 203 ALA H 1.0 1.8 5.0 283 283 A 204 ASN H A 205 LEU H 1.0 1.8 5.0 284 284 A 204 ASN H A 205 LEU H 1.0 1.8 5.0 285 285 A 206 TRP H A 205 LEU H 1.0 1.8 5.0 286 286 A 205 LEU H A 243 ILE H 1.0 1.8 5.0 287 287 A 205 LEU H A 244 GLN H 1.0 1.8 5.0 288 288 A 205 LEU H A 245 LEU H 1.0 1.8 5.0 289 289 A 206 TRP H A 207 THR H 1.0 1.8 5.0 290 290 A 207 THR H A 209 GLU H 1.0 1.8 5.0 291 291 A 207 THR H A 210 SER H 1.0 1.8 5.0 292 292 A 207 THR H A 210 SER H 1.0 1.8 5.0 293 293 A 210 SER H A 211 ALA H 1.0 1.8 5.0 294 294 A 210 SER H A 213 GLY H 1.0 1.8 5.0 295 295 A 148 SER H A 211 ALA H 1.0 1.8 5.5 296 296 A 211 ALA H A 212 GLN H 1.0 1.8 4.0 297 297 A 211 ALA H A 213 GLY H 1.0 1.8 4.0 298 298 A 207 THR H A 212 GLN H 1.0 1.8 5.0 299 299 A 211 ALA H A 212 GLN H 1.0 1.8 4.0 300 300 A 211 ALA H A 213 GLY H 1.0 1.8 4.0 301 301 A 213 GLY H A 215 MET H 1.0 1.8 4.0 302 302 A 209 GLU H A 214 GLN H 1.0 1.8 5.5 303 303 A 210 SER H A 214 GLN H 1.0 1.8 5.0 304 304 A 213 GLY H A 214 GLN H 1.0 1.8 4.0 305 305 A 215 MET H A 214 GLN H 1.0 1.8 4.0 306 306 A 213 GLY H A 215 MET H 1.0 1.8 4.0 307 307 A 215 MET H A 214 GLN H 1.0 1.8 4.0 308 308 A 215 MET H A 216 LEU H 1.0 1.8 4.0 309 309 A 215 MET H A 217 GLU H 1.0 1.8 4.0 310 310 A 215 MET H A 216 LEU H 1.0 1.8 4.0 311 311 A 216 LEU H A 217 GLU H 1.0 1.8 4.0 312 312 A 216 LEU H A 218 GLN H 1.0 1.8 4.0 313 313 A 215 MET H A 217 GLU H 1.0 1.8 4.0 314 314 A 217 GLU H A 218 GLN H 1.0 1.8 4.0 315 315 A 217 GLU H A 219 LEU H 1.0 1.8 5.0 316 316 A 216 LEU H A 218 GLN H 1.0 1.8 4.0 317 317 A 217 GLU H A 218 GLN H 1.0 1.8 4.0 318 318 A 218 GLN H A 219 LEU H 1.0 1.8 5.0 319 319 A 218 GLN H A 220 GLY H 1.0 1.8 5.0 320 320 A 217 GLU H A 219 LEU H 1.0 1.8 5.0 321 321 A 219 LEU H A 220 GLY H 1.0 1.8 5.0 322 322 A 219 LEU H A 221 PHE H 1.0 1.8 5.0 323 323 A 217 GLU H A 220 GLY H 1.0 1.8 5.0 324 324 A 218 GLN H A 220 GLY H 1.0 1.8 5.0 325 325 A 219 LEU H A 220 GLY H 1.0 1.8 5.0 326 326 A 220 GLY H A 221 PHE H 1.0 1.8 5.0 327 327 A 218 GLN H A 221 PHE H 1.0 1.8 5.0 328 328 A 219 LEU H A 221 PHE H 1.0 1.8 5.0 329 329 A 220 GLY H A 221 PHE H 1.0 1.8 5.0 330 330 A 222 THR H A 221 PHE H 1.0 1.8 5.0 331 331 A 191 VAL H A 224 ALA H 1.0 1.8 5.0 332 332 A 224 ALA H A 223 LEU H 1.0 1.8 5.0 333 333 A 224 ALA H A 225 LYS H 1.0 1.8 5.0 334 334 A 228 ALA H A 229 GLY H 1.0 1.8 5.0 335 335 A 229 GLY H A 230 LEU H 1.0 1.8 5.0 336 336 A 229 GLY H A 231 ASN H 1.0 1.8 5.0 337 337 A 228 ALA H A 230 LEU H 1.0 1.8 5.0 338 338 A 229 GLY H A 230 LEU H 1.0 1.8 5.0 339 339 A 230 LEU H A 231 ASN H 1.0 1.8 5.0 340 340 A 230 LEU H A 232 ALA H 1.0 1.8 5.0 341 341 A 230 LEU H A 233 SER H 1.0 1.8 5.0 342 342 A 228 ALA H A 231 ASN H 1.0 1.8 5.0 343 343 A 229 GLY H A 231 ASN H 1.0 1.8 5.0 344 344 A 230 LEU H A 231 ASN H 1.0 1.8 5.0 345 345 A 232 ALA H A 233 SER H 1.0 1.8 5.0 346 346 A 246 GLY H A 234 GLN H 1.0 1.8 5.0 347 347 A 234 GLN H A 247 GLY H 1.0 1.8 5.0 348 348 A 237 GLY H A 235 SER H 1.0 1.8 5.5 349 349 A 237 GLY H A 238 LYS H 1.0 1.8 5.0 350 350 A 237 GLY H A 238 LYS H 1.0 1.8 5.0 351 351 A 238 LYS H A 239 ARG H 1.0 1.8 5.0 352 352 A 238 LYS H A 239 ARG H 1.0 1.8 5.0 353 353 A 239 ARG H A 241 ASP H 1.0 1.8 5.0 354 354 A 241 ASP H A 242 ILE H 1.0 1.8 5.0 355 355 A 241 ASP H A 242 ILE H 1.0 1.8 5.0 356 356 A 243 ILE H A 242 ILE H 1.0 1.8 5.0 357 357 A 244 GLN H A 242 ILE H 1.0 1.8 5.5 358 358 A 205 LEU H A 243 ILE H 1.0 1.8 5.0 359 359 A 243 ILE H A 242 ILE H 1.0 1.8 5.0 360 360 A 244 GLN H A 245 LEU H 1.0 1.8 5.0 361 361 A 205 LEU H A 245 LEU H 1.0 1.8 5.0 362 362 A 245 LEU H A 246 GLY H 1.0 1.8 5.0 363 363 A 246 GLY H A 247 GLY H 1.0 1.8 5.0 364 364 A 246 GLY H A 250 LEU H 1.0 1.8 5.0 365 365 A 246 GLY H A 247 GLY H 1.0 1.8 5.0 366 366 A 247 GLY H A 248 GLU H 1.0 1.8 5.0 367 367 A 247 GLY H A 249 ASN H 1.0 1.8 5.0 368 368 A 247 GLY H A 250 LEU H 1.0 1.8 5.0 369 369 A 247 GLY H A 248 GLU H 1.0 1.8 5.0 370 370 A 248 GLU H A 249 ASN H 1.0 1.8 5.0 371 371 A 247 GLY H A 249 ASN H 1.0 1.8 5.0 372 372 A 248 GLU H A 249 ASN H 1.0 1.8 5.0 373 373 A 250 LEU H A 249 ASN H 1.0 1.8 5.0 374 374 A 249 ASN H A 251 ALA H 1.0 1.8 5.0 375 375 A 246 GLY H A 250 LEU H 1.0 1.8 5.0 376 376 A 247 GLY H A 250 LEU H 1.0 1.8 5.0 377 377 A 250 LEU H A 248 GLU H 1.0 1.8 5.0 378 378 A 250 LEU H A 249 ASN H 1.0 1.8 5.0 379 379 A 250 LEU H A 251 ALA H 1.0 1.8 5.0 380 380 A 249 ASN H A 251 ALA H 1.0 1.8 4.0 381 381 A 250 LEU H A 251 ALA H 1.0 1.8 4.0 382 382 A 251 ALA H A 252 ALA H 1.0 1.8 4.0 383 383 A 251 ALA H A 253 GLY H 1.0 1.8 5.0 384 384 A 251 ALA H A 254 LEU H 1.0 1.8 5.0 385 385 A 251 ALA H A 252 ALA H 1.0 1.8 4.0 386 386 A 252 ALA H A 253 GLY H 1.0 1.8 5.0 387 387 A 252 ALA H A 254 LEU H 1.0 1.8 5.0 388 388 A 251 ALA H A 253 GLY H 1.0 1.8 5.0 389 389 A 252 ALA H A 253 GLY H 1.0 1.8 5.0 390 390 A 253 GLY H A 254 LEU H 1.0 1.8 5.0 391 391 A 251 ALA H A 254 LEU H 1.0 1.8 5.0 392 392 A 252 ALA H A 254 LEU H 1.0 1.8 5.0 393 393 A 253 GLY H A 254 LEU H 1.0 1.8 5.0 394 394 A 254 LEU H A 255 ASN H 1.0 1.8 5.0 395 395 A 254 LEU H A 255 ASN H 1.0 1.8 5.0 396 396 A 255 ASN H A 256 GLY H 1.0 1.8 5.0 397 397 A 255 ASN H A 256 GLY H 1.0 1.8 5.0 398 398 A 258 SER H A 257 GLU H 1.0 1.8 5.0 399 399 A 256 GLY H A 258 SER H 1.0 1.8 5.0 400 400 A 258 SER H A 257 GLU H 1.0 1.8 5.0 401 401 A 259 LEU H A 258 SER H 1.0 1.8 5.0 402 402 A 259 LEU H A 260 PHE H 1.0 1.8 5.0 403 403 A 259 LEU H A 290 TYR H 1.0 1.8 5.0 404 404 A 192 THR H A 260 PHE H 1.0 1.8 5.0 405 405 A 259 LEU H A 260 PHE H 1.0 1.8 5.0 406 406 A 260 PHE H A 261 LEU H 1.0 1.8 5.0 407 407 A 261 LEU H A 292 LEU H 1.0 1.8 5.0 408 408 A 262 PHE H A 263 ALA H 1.0 1.8 5.0 409 409 A 263 ALA H A 264 GLY H 1.0 1.8 5.0 410 410 A 262 PHE H A 264 GLY H 1.0 1.8 5.0 411 411 A 263 ALA H A 264 GLY H 1.0 1.8 5.0 412 412 A 264 GLY H A 294 THR H 1.0 1.8 5.0 413 413 A 267 LYS H A 265 ASP H 1.0 1.8 5.0 414 414 A 265 ASP H A 268 ASP H 1.0 1.8 5.0 415 415 A 265 ASP H A 269 ALA H 1.0 1.8 5.0 416 416 A 265 ASP H A 293 GLY H 1.0 1.8 5.0 417 417 A 265 ASP H A 266 GLN H 1.0 1.8 5.0 418 418 A 267 LYS H A 266 GLN H 1.0 1.8 4.0 419 419 A 267 LYS H A 265 ASP H 1.0 1.8 5.0 420 420 A 267 LYS H A 266 GLN H 1.0 1.8 4.0 421 421 A 267 LYS H A 268 ASP H 1.0 1.8 4.0 422 422 A 267 LYS H A 269 ALA H 1.0 1.8 4.0 423 423 A 267 LYS H A 270 ASP H 1.0 1.8 5.0 424 424 A 265 ASP H A 268 ASP H 1.0 1.8 5.0 425 425 A 267 LYS H A 268 ASP H 1.0 1.8 4.0 426 426 A 268 ASP H A 269 ALA H 1.0 1.8 4.0 427 427 A 265 ASP H A 269 ALA H 1.0 1.8 5.0 428 428 A 269 ALA H A 266 GLN H 1.0 1.8 5.0 429 429 A 267 LYS H A 269 ALA H 1.0 1.8 4.0 430 430 A 268 ASP H A 269 ALA H 1.0 1.8 4.0 431 431 A 269 ALA H A 270 ASP H 1.0 1.8 4.0 432 432 A 267 LYS H A 270 ASP H 1.0 1.8 5.0 433 433 A 268 ASP H A 270 ASP H 1.0 1.8 4.0 434 434 A 269 ALA H A 270 ASP H 1.0 1.8 4.0 435 435 A 270 ASP H A 271 ALA H 1.0 1.8 4.0 436 436 A 270 ASP H A 271 ALA H 1.0 1.8 4.0 437 437 A 271 ALA H A 272 ILE H 1.0 1.8 4.0 438 438 A 271 ALA H A 272 ILE H 1.0 1.8 4.0 439 439 A 272 ILE H A 273 TYR H 1.0 1.8 4.0 440 440 A 272 ILE H A 274 ALA H 1.0 1.8 5.0 441 441 A 271 ALA H A 273 TYR H 1.0 1.8 4.0 442 442 A 272 ILE H A 273 TYR H 1.0 1.8 4.0 443 443 A 274 ALA H A 275 ASN H 1.0 1.8 5.0 444 444 A 273 TYR H A 275 ASN H 1.0 1.8 5.0 445 445 A 274 ALA H A 275 ASN H 1.0 1.8 5.0 446 446 A 278 LEU H A 277 LEU H 1.0 1.8 5.0 447 447 A 277 LEU H A 279 ALA H 1.0 1.8 5.0 448 448 A 277 LEU H A 280 HIS H 1.0 1.8 5.5 449 449 A 278 LEU H A 277 LEU H 1.0 1.8 5.0 450 450 A 278 LEU H A 279 ALA H 1.0 1.8 5.0 451 451 A 278 LEU H A 280 HIS H 1.0 1.8 5.0 452 452 A 277 LEU H A 279 ALA H 1.0 1.8 5.0 453 453 A 278 LEU H A 279 ALA H 1.0 1.8 5.0 454 454 A 279 ALA H A 280 HIS H 1.0 1.8 5.0 455 455 A 279 ALA H A 281 LEU H 1.0 1.8 5.0 456 456 A 278 LEU H A 280 HIS H 1.0 1.8 5.0 457 457 A 279 ALA H A 280 HIS H 1.0 1.8 5.0 458 458 A 280 HIS H A 281 LEU H 1.0 1.8 5.0 459 459 A 279 ALA H A 281 LEU H 1.0 1.8 5.0 460 460 A 280 HIS H A 281 LEU H 1.0 1.8 5.0 461 461 A 281 LEU H A 285 GLN H 1.0 1.8 5.0 462 462 A 284 VAL H A 283 ALA H 1.0 1.8 4.0 463 463 A 285 GLN H A 283 ALA H 1.0 1.8 4.0 464 464 A 283 ALA H A 286 ASN H 1.0 1.8 5.0 465 465 A 284 VAL H A 283 ALA H 1.0 1.8 4.0 466 466 A 285 GLN H A 284 VAL H 1.0 1.8 4.0 467 467 A 284 VAL H A 286 ASN H 1.0 1.8 5.0 468 468 A 284 VAL H A 287 LYS H 1.0 1.8 5.0 469 469 A 285 GLN H A 284 VAL H 1.0 1.8 4.0 470 470 A 285 GLN H A 286 ASN H 1.0 1.8 5.0 471 471 A 285 GLN H A 287 LYS H 1.0 1.8 5.0 472 472 A 285 GLN H A 288 GLN H 1.0 1.8 5.0 473 473 A 284 VAL H A 286 ASN H 1.0 1.8 5.0 474 474 A 285 GLN H A 286 ASN H 1.0 1.8 5.0 475 475 A 286 ASN H A 287 LYS H 1.0 1.8 5.0 476 476 A 286 ASN H A 288 GLN H 1.0 1.8 5.0 477 477 A 285 GLN H A 287 LYS H 1.0 1.8 5.0 478 478 A 286 ASN H A 287 LYS H 1.0 1.8 5.0 479 479 A 287 LYS H A 288 GLN H 1.0 1.8 5.0 480 480 A 287 LYS H A 289 VAL H 1.0 1.8 5.0 481 481 A 286 ASN H A 288 GLN H 1.0 1.8 5.0 482 482 A 287 LYS H A 288 GLN H 1.0 1.8 5.0 483 483 A 288 GLN H A 289 VAL H 1.0 1.8 5.0 484 484 A 287 LYS H A 289 VAL H 1.0 1.8 5.0 485 485 A 288 GLN H A 289 VAL H 1.0 1.8 5.0 486 486 A 290 TYR H A 289 VAL H 1.0 1.8 5.0 487 487 A 259 LEU H A 290 TYR H 1.0 1.8 5.0 488 488 A 290 TYR H A 261 LEU H 1.0 1.8 5.0 489 489 A 290 TYR H A 289 VAL H 1.0 1.8 5.0 490 490 A 290 TYR H A 291 ALA H 1.0 1.8 5.0 491 491 A 266 GLN H A 291 ALA H 1.0 1.8 5.0 492 492 A 261 LEU H A 292 LEU H 1.0 1.8 5.0 493 493 A 292 LEU H A 291 ALA H 1.0 1.8 5.0 494 494 A 292 LEU H A 293 GLY H 1.0 1.8 5.0 495 495 A 261 LEU H A 293 GLY H 1.0 1.8 5.5 496 496 A 264 GLY H A 293 GLY H 1.0 1.8 5.0 497 497 A 293 GLY H A 291 ALA H 1.0 1.8 5.0 498 498 A 292 LEU H A 293 GLY H 1.0 1.8 5.0 499 499 A 294 THR H A 265 ASP H 1.0 1.8 5.0 500 500 A 294 THR H A 293 GLY H 1.0 1.8 5.0 501 501 A 294 THR H A 295 GLU H 1.0 1.8 5.0 502 502 A 294 THR H A 295 GLU H 1.0 1.8 5.0 503 503 A 295 GLU H A 297 PHE H 1.0 1.8 5.0 504 504 A 263 ALA H A 296 THR H 1.0 1.8 5.5 505 505 A 264 GLY H A 296 THR H 1.0 1.8 5.5 506 506 A 297 PHE H A 296 THR H 1.0 1.8 5.0 507 507 A 297 PHE H A 298 ARG H 1.0 1.8 5.0 508 508 A 297 PHE H A 298 ARG H 1.0 1.8 5.0 509 509 A 300 ASP H A 299 LEU H 1.0 1.8 5.0 510 510 A 300 ASP H A 299 LEU H 1.0 1.8 5.0 511 511 A 302 TYR H A 300 ASP H 1.0 1.8 5.0 512 512 A 300 ASP H A 304 ALA H 1.0 1.8 5.0 513 513 A 302 TYR H A 301 TYR H 1.0 1.8 5.0 514 514 A 56 SER H A 302 TYR H 1.0 1.8 5.0 515 515 A 302 TYR H A 300 ASP H 1.0 1.8 5.0 516 516 A 302 TYR H A 301 TYR H 1.0 1.8 5.0 517 517 A 302 TYR H A 303 SER H 1.0 1.8 4.0 518 518 A 300 ASP H A 303 SER H 1.0 1.8 5.0 519 519 A 301 TYR H A 303 SER H 1.0 1.8 5.0 520 520 A 302 TYR H A 303 SER H 1.0 1.8 4.0 521 521 A 302 TYR H A 304 ALA H 1.0 1.8 4.0 522 522 A 304 ALA H A 305 MET H 1.0 1.8 4.0 523 523 A 304 ALA H A 306 GLN H 1.0 1.8 4.0 524 524 A 304 ALA H A 305 MET H 1.0 1.8 4.0 525 525 A 305 MET H A 306 GLN H 1.0 1.8 4.0 526 526 A 305 MET H A 306 GLN H 1.0 1.8 4.0 527 527 A 310 ARG H A 309 ASP H 1.0 1.8 4.0 528 528 A 310 ARG H A 309 ASP H 1.0 1.8 4.0 529 529 A 312 LYS H A 311 LEU H 1.0 1.8 4.0 530 530 A 312 LYS H A 311 LEU H 1.0 1.8 4.0 531 531 A 312 LYS H A 313 ALA H 1.0 1.8 4.0 532 532 A 312 LYS H A 315 PHE H 1.0 1.8 5.0 533 533 A 310 ARG H A 313 ALA H 1.0 1.8 5.0 534 534 A 311 LEU H A 313 ALA H 1.0 1.8 4.0 535 535 A 312 LYS H A 313 ALA H 1.0 1.8 4.0 536 536 A 315 PHE H A 314 LEU H 1.0 1.8 5.0 537 537 A 315 PHE H A 314 LEU H 1.0 1.8 5.0 538 538 A 28 ARG H A 30 ILE HD11 1.0 1.8 6.0 539 539 A 29 GLN H A 30 ILE HD11 1.0 1.8 6.0 540 540 A 30 ILE H A 30 ILE HD11 1.0 1.8 4.0 541 541 A 30 ILE HD11 A 31 THR H 1.0 1.8 6.0 542 542 A 158 GLU H A 30 ILE HD11 1.0 1.8 6.0 543 543 A 28 ARG H A 39 LEU HD21 1.0 1.8 6.0 544 544 A 30 ILE H A 39 LEU HD21 1.0 1.8 6.0 545 545 A 39 LEU H A 39 LEU HD21 1.0 1.8 4.0 546 546 A 40 GLU H A 39 LEU HD21 1.0 1.8 6.0 547 547 A 41 SER H A 39 LEU HD21 1.0 1.8 6.0 548 548 A 67 SER H A 47 VAL HG11 1.0 1.8 6.0 549 549 A 112 MET H A 47 VAL HG21 1.0 1.8 6.0 550 550 A 51 VAL H A 51 VAL HG11 1.0 1.8 4.0 551 551 A 70 THR H A 51 VAL HG11 1.0 1.8 6.0 552 552 A 70 THR H A 51 VAL HG21 1.0 1.8 6.0 553 553 A 59 ALA H A 58 LEU HD11 1.0 1.8 6.0 554 554 A 59 ALA H A 58 LEU HD21 1.0 1.8 6.0 555 555 A 64 VAL H A 58 LEU HD21 1.0 1.8 6.0 556 556 A 61 ASP H A 60 ILE HD11 1.0 1.8 6.0 557 557 A 165 GLN H A 60 ILE HD11 1.0 1.8 6.0 558 558 A 64 VAL H A 64 VAL HG21 1.0 1.8 4.0 559 559 A 65 ILE H A 64 VAL HG21 1.0 1.8 6.0 560 560 A 66 ALA H A 64 VAL HG21 1.0 1.8 6.0 561 561 A 48 SER H A 65 ILE HD11 1.0 1.8 6.5 562 562 A 75 ARG H A 76 VAL HG11 1.0 1.8 6.0 563 563 A 76 VAL H A 76 VAL HG11 1.0 1.8 4.0 564 564 A 77 ALA H A 76 VAL HG11 1.0 1.8 6.0 565 565 A 82 PHE H A 83 LEU HD21 1.0 1.8 6.0 566 566 A 66 ALA H A 89 VAL HG11 1.0 1.8 6.0 567 567 A 90 ALA H A 89 VAL HG11 1.0 1.8 6.0 568 568 A 88 LYS H A 89 VAL HG21 1.0 1.8 6.0 569 569 A 89 VAL H A 89 VAL HG21 1.0 1.8 4.0 570 570 A 91 LYS H A 89 VAL HG21 1.0 1.8 6.0 571 571 A 66 ALA H A 95 LEU HD11 1.0 1.8 6.0 572 572 A 95 LEU H A 95 LEU HD11 1.0 1.8 4.0 573 573 A 96 GLN H A 95 LEU HD11 1.0 1.8 6.0 574 574 A 67 SER H A 95 LEU HD21 1.0 1.8 6.0 575 575 A 68 GLY H A 100 ILE HD11 1.0 1.8 6.0 576 576 A 69 ALA H A 100 ILE HD11 1.0 1.8 6.0 577 577 A 100 ILE H A 100 ILE HD11 1.0 1.8 4.0 578 578 A 101 GLY H A 100 ILE HD11 1.0 1.8 6.0 579 579 A 100 ILE HD11 A 102 GLU H 1.0 1.8 6.0 580 580 A 109 ALA H A 108 VAL HG11 1.0 1.8 6.0 581 581 A 110 ALA H A 108 VAL HG11 1.0 1.8 6.0 582 582 A 108 VAL H A 108 VAL HG21 1.0 1.8 4.0 583 583 A 127 LEU H A 118 ILE HD11 1.0 1.8 6.0 584 584 A 130 TYR H A 118 ILE HD11 1.0 1.8 6.0 585 585 A 131 ASP H A 118 ILE HD11 1.0 1.8 6.0 586 586 A 118 ILE HD11 A 139 THR H 1.0 1.8 6.0 587 587 A 128 ALA H A 129 LEU HD11 1.0 1.8 6.0 588 588 A 129 LEU H A 129 LEU HD11 1.0 1.8 4.0 589 589 A 105 ALA H A 129 LEU HD21 1.0 1.8 6.0 590 590 A 132 GLN H A 129 LEU HD21 1.0 1.8 6.0 591 591 A 108 VAL H A 136 ILE HD11 1.0 1.8 6.0 592 592 A 134 SER H A 136 ILE HD11 1.0 1.8 6.0 593 593 A 136 ILE H A 136 ILE HD11 1.0 1.8 4.0 594 594 A 39 LEU H A 140 LEU HD11 1.0 1.8 6.5 595 595 A 34 ARG H A 141 ILE HD11 1.0 1.8 6.0 596 596 A 141 ILE H A 141 ILE HD11 1.0 1.8 4.0 597 597 A 141 ILE H A 142 ILE HD11 1.0 1.8 6.0 598 598 A 143 ASN H A 142 ILE HD11 1.0 1.8 6.0 599 599 A 56 SER H A 156 LEU HD11 1.0 1.8 6.0 600 600 A 154 THR H A 156 LEU HD11 1.0 1.8 6.0 601 601 A 158 GLU H A 156 LEU HD21 1.0 1.8 6.0 602 602 A 155 GLN H A 170 ILE HD11 1.0 1.8 6.0 603 603 A 177 LEU H A 177 LEU HD21 1.0 1.8 4.0 604 604 A 179 ALA H A 177 LEU HD21 1.0 1.8 6.0 605 605 A 180 ALA H A 177 LEU HD21 1.0 1.8 6.0 606 606 A 218 GLN H A 177 LEU HD21 1.0 1.8 6.0 607 607 A 181 LYS H A 184 ILE HD11 1.0 1.8 6.0 608 608 A 184 ILE H A 184 ILE HD11 1.0 1.8 4.0 609 609 A 185 LYS H A 184 ILE HD11 1.0 1.8 6.0 610 610 A 186 LEU H A 184 ILE HD11 1.0 1.8 6.0 611 611 A 220 GLY H A 184 ILE HD11 1.0 1.8 6.0 612 612 A 185 LYS H A 186 LEU HD11 1.0 1.8 6.0 613 613 A 186 LEU H A 186 LEU HD11 1.0 1.8 4.0 614 614 A 186 LEU H A 186 LEU HD21 1.0 1.8 4.0 615 615 A 189 GLN H A 191 VAL HG11 1.0 1.8 6.0 616 616 A 191 VAL H A 191 VAL HG11 1.0 1.8 4.0 617 617 A 192 THR H A 191 VAL HG11 1.0 1.8 6.0 618 618 A 222 THR H A 191 VAL HG11 1.0 1.8 6.0 619 619 A 224 ALA H A 191 VAL HG11 1.0 1.8 6.0 620 620 A 258 SER H A 191 VAL HG11 1.0 1.8 6.0 621 621 A 191 VAL H A 191 VAL HG21 1.0 1.8 4.0 622 622 A 192 THR H A 191 VAL HG21 1.0 1.8 6.0 623 623 A 193 ALA H A 191 VAL HG21 1.0 1.8 6.0 624 624 A 222 THR H A 191 VAL HG21 1.0 1.8 6.0 625 625 A 224 ALA H A 191 VAL HG21 1.0 1.8 6.0 626 626 A 259 LEU H A 191 VAL HG21 1.0 1.8 6.0 627 627 A 194 ILE H A 194 ILE HD11 1.0 1.8 4.0 628 628 A 204 ASN H A 194 ILE HD11 1.0 1.8 6.0 629 629 A 195 VAL H A 195 VAL HG21 1.0 1.8 4.0 630 630 A 260 PHE H A 195 VAL HG21 1.0 1.8 6.0 631 631 A 262 PHE H A 195 VAL HG21 1.0 1.8 6.0 632 632 A 195 VAL H A 205 LEU HD21 1.0 1.8 6.0 633 633 A 197 THR H A 205 LEU HD21 1.0 1.8 6.5 634 634 A 204 ASN H A 205 LEU HD21 1.0 1.8 6.0 635 635 A 205 LEU H A 205 LEU HD21 1.0 1.8 4.0 636 636 A 206 TRP H A 205 LEU HD21 1.0 1.8 6.0 637 637 A 245 LEU H A 205 LEU HD21 1.0 1.8 6.0 638 638 A 193 ALA H A 216 LEU HD11 1.0 1.8 6.0 639 639 A 214 GLN H A 216 LEU HD11 1.0 1.8 6.0 640 640 A 215 MET H A 216 LEU HD21 1.0 1.8 6.0 641 641 A 217 GLU H A 219 LEU HD11 1.0 1.8 6.0 642 642 A 312 LYS H A 219 LEU HD11 1.0 1.8 6.0 643 643 A 221 PHE H A 219 LEU HD21 1.0 1.8 6.0 644 644 A 194 ILE H A 223 LEU HD11 1.0 1.8 6.0 645 645 A 225 LYS H A 223 LEU HD11 1.0 1.8 6.0 646 646 A 218 GLN H A 223 LEU HD21 1.0 1.8 6.0 647 647 A 223 LEU H A 223 LEU HD21 1.0 1.8 4.0 648 648 A 225 LYS H A 226 LEU HD11 1.0 1.8 6.0 649 649 A 226 LEU HD11 A 226 LEU H 1.0 1.8 4.0 650 650 A 255 ASN H A 226 LEU HD11 1.0 1.8 6.0 651 651 A 228 ALA H A 230 LEU HD11 1.0 1.8 6.0 652 652 A 229 GLY H A 230 LEU HD21 1.0 1.8 6.0 653 653 A 230 LEU H A 230 LEU HD21 1.0 1.8 4.0 654 654 A 231 ASN H A 230 LEU HD21 1.0 1.8 6.0 655 655 A 205 LEU H A 242 ILE HD11 1.0 1.8 6.0 656 656 A 243 ILE H A 242 ILE HD11 1.0 1.8 6.0 657 657 A 244 GLN H A 242 ILE HD11 1.0 1.8 6.0 658 658 A 207 THR H A 243 ILE HD11 1.0 1.8 6.0 659 659 A 225 LYS H A 243 ILE HD11 1.0 1.8 6.5 660 660 A 243 ILE H A 243 ILE HD11 1.0 1.8 4.0 661 661 A 244 GLN H A 243 ILE HD11 1.0 1.8 6.0 662 662 A 233 SER H A 250 LEU HD21 1.0 1.8 6.0 663 663 A 234 GLN H A 250 LEU HD21 1.0 1.8 6.0 664 664 A 246 GLY H A 250 LEU HD21 1.0 1.8 6.0 665 665 A 247 GLY H A 250 LEU HD21 1.0 1.8 6.0 666 666 A 250 LEU H A 250 LEU HD21 1.0 1.8 4.0 667 667 A 251 ALA H A 250 LEU HD21 1.0 1.8 6.0 668 668 A 251 ALA H A 254 LEU HD11 1.0 1.8 6.0 669 669 A 255 ASN H A 254 LEU HD11 1.0 1.8 6.0 670 670 A 206 TRP H A 254 LEU HD21 1.0 1.8 6.0 671 671 A 254 LEU H A 254 LEU HD21 1.0 1.8 4.0 672 672 A 256 GLY H A 254 LEU HD21 1.0 1.8 6.0 673 673 A 260 PHE H A 259 LEU HD11 1.0 1.8 6.0 674 674 A 283 ALA H A 259 LEU HD11 1.0 1.8 6.0 675 675 A 287 LYS H A 259 LEU HD11 1.0 1.8 6.5 676 676 A 259 LEU H A 259 LEU HD21 1.0 1.8 4.0 677 677 A 261 LEU H A 261 LEU HD11 1.0 1.8 4.0 678 678 A 270 ASP H A 261 LEU HD11 1.0 1.8 6.0 679 679 A 272 ILE H A 261 LEU HD11 1.0 1.8 6.0 680 680 A 290 TYR H A 261 LEU HD11 1.0 1.8 6.0 681 681 A 195 VAL H A 261 LEU HD21 1.0 1.8 6.0 682 682 A 197 THR H A 261 LEU HD21 1.0 1.8 6.0 683 683 A 272 ILE H A 272 ILE HD11 1.0 1.8 4.0 684 684 A 275 ASN H A 272 ILE HD11 1.0 1.8 6.0 685 685 A 277 LEU H A 277 LEU HD21 1.0 1.8 4.0 686 686 A 279 ALA H A 277 LEU HD21 1.0 1.8 6.0 687 687 A 275 ASN H A 278 LEU HD11 1.0 1.8 6.0 688 688 A 252 ALA H A 278 LEU HD21 1.0 1.8 6.0 689 689 A 253 GLY H A 278 LEU HD21 1.0 1.8 6.0 690 690 A 279 ALA H A 278 LEU HD21 1.0 1.8 6.0 691 691 A 251 ALA H A 281 LEU HD11 1.0 1.8 6.0 692 692 A 284 VAL H A 281 LEU HD11 1.0 1.8 6.0 693 693 A 252 ALA H A 281 LEU HD21 1.0 1.8 6.0 694 694 A 253 GLY H A 281 LEU HD21 1.0 1.8 6.0 695 695 A 254 LEU H A 281 LEU HD21 1.0 1.8 6.0 696 696 A 256 GLY H A 281 LEU HD21 1.0 1.8 6.0 697 697 A 278 LEU H A 281 LEU HD21 1.0 1.8 6.0 698 698 A 280 HIS H A 281 LEU HD21 1.0 1.8 6.0 699 699 A 281 LEU H A 281 LEU HD21 1.0 1.8 4.0 700 700 A 285 GLN H A 281 LEU HD21 1.0 1.8 6.0 701 701 A 281 LEU H A 284 VAL HG11 1.0 1.8 6.0 702 702 A 285 GLN H A 284 VAL HG11 1.0 1.8 6.0 703 703 A 286 ASN H A 284 VAL HG11 1.0 1.8 6.0 704 704 A 287 LYS H A 284 VAL HG11 1.0 1.8 6.0 705 705 A 281 LEU H A 284 VAL HG21 1.0 1.8 6.0 706 706 A 286 ASN H A 284 VAL HG21 1.0 1.8 6.0 707 707 A 287 LYS H A 284 VAL HG21 1.0 1.8 6.0 708 708 A 290 TYR H A 289 VAL HG11 1.0 1.8 6.0 709 709 A 259 LEU H A 289 VAL HG21 1.0 1.8 6.0 710 710 A 287 LYS H A 289 VAL HG21 1.0 1.8 6.0 711 711 A 288 GLN H A 289 VAL HG21 1.0 1.8 6.0 712 712 A 289 VAL H A 289 VAL HG21 1.0 1.8 4.0 713 713 A 194 ILE H A 292 LEU HD21 1.0 1.8 6.0 714 714 A 216 LEU H A 292 LEU HD21 1.0 1.8 6.5 715 715 A 291 ALA H A 292 LEU HD21 1.0 1.8 6.0 716 716 A 292 LEU H A 292 LEU HD21 1.0 1.8 4.0 717 717 A 293 GLY H A 292 LEU HD21 1.0 1.8 6.0 718 718 A 216 LEU H A 299 LEU HD11 1.0 1.8 6.0 719 719 A 299 LEU H A 299 LEU HD21 1.0 1.8 4.0 720 720 A 300 ASP H A 299 LEU HD21 1.0 1.8 6.0 721 721 A 312 LYS H A 307 VAL HG11 1.0 1.8 6.0 722 722 A 306 GLN H A 307 VAL HG21 1.0 1.8 6.0 723 723 A 221 PHE H A 311 LEU HD11 1.0 1.8 6.0 724 724 A 311 LEU H A 311 LEU HD11 1.0 1.8 4.0 725 725 A 312 LYS H A 314 LEU HD11 1.0 1.8 6.0 726 726 A 314 LEU H A 314 LEU HD21 1.0 1.8 4.0 727 727 A 30 ILE HD11 A 142 ILE HD11 1.0 1.8 8.0 728 728 A 30 ILE HD11 A 39 LEU HD11 1.0 1.8 8.0 729 729 A 30 ILE HD11 A 39 LEU HD21 1.0 1.8 8.0 730 730 A 39 LEU HD11 A 140 LEU HD21 1.0 1.8 8.0 731 731 A 142 ILE HD11 A 39 LEU HD11 1.0 1.8 8.0 732 732 A 30 ILE HD11 A 39 LEU HD11 1.0 1.8 8.0 733 733 A 39 LEU HD21 A 39 LEU HD11 1.0 1.8 8.0 734 734 A 39 LEU HD21 A 140 LEU HD11 1.0 1.8 8.0 735 735 A 39 LEU HD21 A 140 LEU HD21 1.0 1.8 8.0 736 736 A 39 LEU HD21 A 142 ILE HD11 1.0 1.8 8.0 737 737 A 39 LEU HD21 A 156 LEU HD21 1.0 1.8 8.0 738 738 A 30 ILE HD11 A 39 LEU HD21 1.0 1.8 8.0 739 739 A 39 LEU HD21 A 39 LEU HD11 1.0 1.8 8.0 740 740 A 47 VAL HG11 A 100 ILE HD11 1.0 1.8 8.0 741 741 A 47 VAL HG11 A 108 VAL HG21 1.0 1.8 8.0 742 742 A 47 VAL HG11 A 64 VAL HG11 1.0 1.8 8.0 743 743 A 47 VAL HG11 A 64 VAL HG21 1.0 1.8 8.0 744 744 A 47 VAL HG21 A 108 VAL HG11 1.0 1.8 8.0 745 745 A 47 VAL HG21 A 108 VAL HG21 1.0 1.8 8.0 746 746 A 47 VAL HG21 A 65 ILE HD11 1.0 1.8 8.0 747 747 A 47 VAL HG21 A 95 LEU HD11 1.0 1.8 8.0 748 748 A 51 VAL HG11 A 100 ILE HD11 1.0 1.8 8.0 749 749 A 51 VAL HG11 A 51 VAL HG21 1.0 1.8 8.0 750 750 A 58 LEU HD11 A 156 LEU HD21 1.0 1.8 8.0 751 751 A 58 LEU HD11 A 58 LEU HD21 1.0 1.8 8.0 752 752 A 58 LEU HD11 A 60 ILE HD11 1.0 1.8 8.0 753 753 A 58 LEU HD11 A 64 VAL HG11 1.0 1.8 8.0 754 754 A 58 LEU HD11 A 64 VAL HG21 1.0 1.8 8.0 755 755 A 58 LEU HD11 A 89 VAL HG21 1.0 1.8 8.0 756 756 A 51 VAL HG21 A 58 LEU HD21 1.0 1.8 8.0 757 757 A 58 LEU HD21 A 64 VAL HG11 1.0 1.8 8.0 758 758 A 58 LEU HD21 A 83 LEU HD21 1.0 1.8 8.0 759 759 A 58 LEU HD21 A 89 VAL HG21 1.0 1.8 8.0 760 760 A 60 ILE HD11 A 156 LEU HD11 1.0 1.8 8.0 761 761 A 60 ILE HD11 A 170 ILE HD11 1.0 1.8 8.0 762 762 A 58 LEU HD11 A 64 VAL HG11 1.0 1.8 8.0 763 763 A 58 LEU HD21 A 64 VAL HG11 1.0 1.8 8.0 764 764 A 64 VAL HG21 A 64 VAL HG11 1.0 1.8 8.0 765 765 A 89 VAL HG21 A 64 VAL HG11 1.0 1.8 8.0 766 766 A 95 LEU HD21 A 64 VAL HG11 1.0 1.8 8.0 767 767 A 47 VAL HG11 A 64 VAL HG21 1.0 1.8 8.0 768 768 A 47 VAL HG21 A 64 VAL HG21 1.0 1.8 8.0 769 769 A 51 VAL HG21 A 64 VAL HG21 1.0 1.8 8.0 770 770 A 64 VAL HG21 A 65 ILE HD11 1.0 1.8 8.0 771 771 A 64 VAL HG21 A 95 LEU HD11 1.0 1.8 8.0 772 772 A 64 VAL HG21 A 95 LEU HD21 1.0 1.8 8.0 773 773 A 47 VAL HG21 A 65 ILE HD11 1.0 1.8 8.0 774 774 A 65 ILE HD11 A 89 VAL HG11 1.0 1.8 8.0 775 775 A 65 ILE HD11 A 95 LEU HD11 1.0 1.8 8.0 776 776 A 83 LEU HD21 A 83 LEU HD11 1.0 1.8 8.0 777 777 A 58 LEU HD11 A 83 LEU HD21 1.0 1.8 8.5 778 778 A 58 LEU HD21 A 83 LEU HD21 1.0 1.8 8.0 779 779 A 47 VAL HG11 A 89 VAL HG11 1.0 1.8 8.0 780 780 A 58 LEU HD11 A 89 VAL HG11 1.0 1.8 8.0 781 781 A 58 LEU HD21 A 89 VAL HG11 1.0 1.8 8.0 782 782 A 58 LEU HD11 A 89 VAL HG21 1.0 1.8 8.0 783 783 A 89 VAL HG21 A 64 VAL HG11 1.0 1.8 8.0 784 784 A 65 ILE HD11 A 89 VAL HG21 1.0 1.8 8.0 785 785 A 83 LEU HD21 A 89 VAL HG21 1.0 1.8 8.0 786 786 A 89 VAL HG21 A 95 LEU HD11 1.0 1.8 8.0 787 787 A 95 LEU HD11 A 64 VAL HG11 1.0 1.8 8.0 788 788 A 64 VAL HG21 A 95 LEU HD11 1.0 1.8 8.0 789 789 A 89 VAL HG21 A 95 LEU HD11 1.0 1.8 8.0 790 790 A 65 ILE HD11 A 95 LEU HD21 1.0 1.8 8.0 791 791 A 89 VAL HG11 A 95 LEU HD21 1.0 1.8 8.0 792 792 A 95 LEU HD11 A 95 LEU HD21 1.0 1.8 8.0 793 793 A 100 ILE HD11 A 129 LEU HD21 1.0 1.8 8.0 794 794 A 51 VAL HG11 A 100 ILE HD11 1.0 1.8 8.0 795 795 A 51 VAL HG21 A 100 ILE HD11 1.0 1.8 8.0 796 796 A 108 VAL HG11 A 108 VAL HG21 1.0 1.8 8.0 797 797 A 108 VAL HG11 A 108 VAL HG21 1.0 1.8 8.0 798 798 A 108 VAL HG21 A 118 ILE HD11 1.0 1.8 8.0 799 799 A 108 VAL HG21 A 129 LEU HD11 1.0 1.8 8.0 800 800 A 108 VAL HG21 A 129 LEU HD21 1.0 1.8 8.0 801 801 A 108 VAL HG21 A 136 ILE HD11 1.0 1.8 8.0 802 802 A 47 VAL HG11 A 108 VAL HG21 1.0 1.8 8.0 803 803 A 47 VAL HG21 A 108 VAL HG21 1.0 1.8 8.0 804 804 A 65 ILE HD11 A 108 VAL HG21 1.0 1.8 8.0 805 805 A 95 LEU HD11 A 108 VAL HG21 1.0 1.8 8.0 806 806 A 95 LEU HD21 A 108 VAL HG21 1.0 1.8 8.0 807 807 A 118 ILE HD11 A 127 LEU HD21 1.0 1.8 8.0 808 808 A 118 ILE HD11 A 141 ILE HD11 1.0 1.8 8.0 809 809 A 141 ILE HD11 A 127 LEU HD11 1.0 1.8 8.0 810 810 A 118 ILE HD11 A 127 LEU HD21 1.0 1.8 8.0 811 811 A 100 ILE HD11 A 129 LEU HD21 1.0 1.8 8.0 812 812 A 108 VAL HG11 A 129 LEU HD21 1.0 1.8 8.0 813 813 A 108 VAL HG21 A 136 ILE HD11 1.0 1.8 8.0 814 814 A 140 LEU HD11 A 140 LEU HD21 1.0 1.8 8.0 815 815 A 140 LEU HD11 A 142 ILE HD11 1.0 1.8 8.0 816 816 A 140 LEU HD11 A 39 LEU HD11 1.0 1.8 8.0 817 817 A 39 LEU HD21 A 140 LEU HD11 1.0 1.8 8.0 818 818 A 142 ILE HD11 A 140 LEU HD21 1.0 1.8 8.0 819 819 A 30 ILE HD11 A 140 LEU HD21 1.0 1.8 8.0 820 820 A 39 LEU HD11 A 140 LEU HD21 1.0 1.8 8.0 821 821 A 39 LEU HD21 A 140 LEU HD21 1.0 1.8 8.0 822 822 A 118 ILE HD11 A 141 ILE HD11 1.0 1.8 8.0 823 823 A 141 ILE HD11 A 127 LEU HD11 1.0 1.8 8.0 824 824 A 141 ILE HD11 A 127 LEU HD21 1.0 1.8 8.0 825 825 A 141 ILE HD11 A 142 ILE HD11 1.0 1.8 8.0 826 826 A 140 LEU HD11 A 142 ILE HD11 1.0 1.8 8.0 827 827 A 142 ILE HD11 A 140 LEU HD21 1.0 1.8 8.0 828 828 A 142 ILE HD11 A 39 LEU HD11 1.0 1.8 8.0 829 829 A 39 LEU HD21 A 142 ILE HD11 1.0 1.8 8.0 830 830 A 60 ILE HD11 A 156 LEU HD11 1.0 1.8 8.0 831 831 A 156 LEU HD21 A 140 LEU HD21 1.0 1.8 8.0 832 832 A 60 ILE HD11 A 170 ILE HD11 1.0 1.8 8.0 833 833 A 184 ILE HD11 A 177 LEU HD11 1.0 1.8 8.0 834 834 A 311 LEU HD11 A 177 LEU HD11 1.0 1.8 8.0 835 835 A 177 LEU HD21 A 177 LEU HD11 1.0 1.8 8.0 836 836 A 177 LEU HD21 A 184 ILE HD11 1.0 1.8 8.0 837 837 A 184 ILE HD11 A 186 LEU HD11 1.0 1.8 8.0 838 838 A 184 ILE HD11 A 186 LEU HD21 1.0 1.8 8.0 839 839 A 184 ILE HD11 A 311 LEU HD11 1.0 1.8 8.0 840 840 A 184 ILE HD11 A 186 LEU HD11 1.0 1.8 8.0 841 841 A 186 LEU HD11 A 216 LEU HD21 1.0 1.8 8.0 842 842 A 186 LEU HD11 A 223 LEU HD11 1.0 1.8 8.0 843 843 A 186 LEU HD11 A 311 LEU HD11 1.0 1.8 8.0 844 844 A 186 LEU HD11 A 314 LEU HD21 1.0 1.8 8.0 845 845 A 184 ILE HD11 A 186 LEU HD21 1.0 1.8 8.0 846 846 A 186 LEU HD11 A 186 LEU HD21 1.0 1.8 8.0 847 847 A 184 ILE HD11 A 191 VAL HG11 1.0 1.8 8.0 848 848 A 186 LEU HD11 A 191 VAL HG11 1.0 1.8 8.0 849 849 A 191 VAL HG11 A 216 LEU HD11 1.0 1.8 8.0 850 850 A 191 VAL HG11 A 223 LEU HD11 1.0 1.8 8.0 851 851 A 191 VAL HG11 A 223 LEU HD21 1.0 1.8 8.0 852 852 A 191 VAL HG11 A 259 LEU HD11 1.0 1.8 8.0 853 853 A 191 VAL HG11 A 307 VAL HG11 1.0 1.8 8.0 854 854 A 186 LEU HD11 A 191 VAL HG21 1.0 1.8 8.0 855 855 A 191 VAL HG21 A 216 LEU HD11 1.0 1.8 8.0 856 856 A 191 VAL HG21 A 216 LEU HD21 1.0 1.8 8.0 857 857 A 191 VAL HG21 A 223 LEU HD11 1.0 1.8 8.0 858 858 A 191 VAL HG21 A 223 LEU HD21 1.0 1.8 8.0 859 859 A 191 VAL HG21 A 292 LEU HD11 1.0 1.8 8.0 860 860 A 194 ILE HD11 A 195 VAL HG11 1.0 1.8 8.0 861 861 A 194 ILE HD11 A 205 LEU HD21 1.0 1.8 8.0 862 862 A 194 ILE HD11 A 226 LEU HD21 1.0 1.8 8.0 863 863 A 194 ILE HD11 A 242 ILE HD11 1.0 1.8 8.0 864 864 A 194 ILE HD11 A 261 LEU HD11 1.0 1.8 8.0 865 865 A 195 VAL HG21 A 195 VAL HG11 1.0 1.8 8.0 866 866 A 242 ILE HD11 A 195 VAL HG11 1.0 1.8 8.0 867 867 A 261 LEU HD11 A 195 VAL HG11 1.0 1.8 8.0 868 868 A 195 VAL HG21 A 195 VAL HG11 1.0 1.8 8.0 869 869 A 195 VAL HG21 A 205 LEU HD11 1.0 1.8 8.0 870 870 A 195 VAL HG21 A 205 LEU HD21 1.0 1.8 8.0 871 871 A 195 VAL HG21 A 226 LEU HD21 1.0 1.8 8.0 872 872 A 195 VAL HG21 A 242 ILE HD11 1.0 1.8 8.0 873 873 A 195 VAL HG21 A 261 LEU HD21 1.0 1.8 8.0 874 874 A 195 VAL HG21 A 272 ILE HD11 1.0 1.8 8.0 875 875 A 195 VAL HG21 A 292 LEU HD11 1.0 1.8 8.0 876 876 A 223 LEU HD11 A 205 LEU HD11 1.0 1.8 8.0 877 877 A 254 LEU HD11 A 205 LEU HD11 1.0 1.8 8.0 878 878 A 261 LEU HD21 A 205 LEU HD11 1.0 1.8 8.0 879 879 A 272 ILE HD11 A 205 LEU HD11 1.0 1.8 8.0 880 880 A 281 LEU HD21 A 205 LEU HD11 1.0 1.8 8.0 881 881 A 194 ILE HD11 A 205 LEU HD21 1.0 1.8 8.0 882 882 A 205 LEU HD21 A 195 VAL HG11 1.0 1.8 8.0 883 883 A 195 VAL HG21 A 205 LEU HD21 1.0 1.8 8.0 884 884 A 205 LEU HD21 A 242 ILE HD11 1.0 1.8 8.0 885 885 A 205 LEU HD21 A 243 ILE HD11 1.0 1.8 8.0 886 886 A 205 LEU HD21 A 259 LEU HD11 1.0 1.8 8.0 887 887 A 205 LEU HD21 A 259 LEU HD21 1.0 1.8 8.0 888 888 A 205 LEU HD21 A 261 LEU HD21 1.0 1.8 8.0 889 889 A 205 LEU HD21 A 278 LEU HD11 1.0 1.8 8.0 890 890 A 205 LEU HD21 A 281 LEU HD11 1.0 1.8 8.0 891 891 A 184 ILE HD11 A 216 LEU HD11 1.0 1.8 8.0 892 892 A 191 VAL HG11 A 216 LEU HD11 1.0 1.8 8.0 893 893 A 191 VAL HG21 A 216 LEU HD11 1.0 1.8 8.0 894 894 A 216 LEU HD11 A 216 LEU HD21 1.0 1.8 8.0 895 895 A 216 LEU HD11 A 223 LEU HD11 1.0 1.8 8.0 896 896 A 216 LEU HD11 A 223 LEU HD21 1.0 1.8 8.0 897 897 A 216 LEU HD11 A 292 LEU HD11 1.0 1.8 8.0 898 898 A 177 LEU HD21 A 216 LEU HD21 1.0 1.8 8.0 899 899 A 186 LEU HD11 A 216 LEU HD21 1.0 1.8 8.0 900 900 A 186 LEU HD21 A 216 LEU HD21 1.0 1.8 8.0 901 901 A 191 VAL HG21 A 216 LEU HD21 1.0 1.8 8.0 902 902 A 216 LEU HD21 A 219 LEU HD11 1.0 1.8 8.0 903 903 A 216 LEU HD21 A 219 LEU HD21 1.0 1.8 8.0 904 904 A 216 LEU HD21 A 223 LEU HD21 1.0 1.8 8.0 905 905 A 216 LEU HD21 A 299 LEU HD21 1.0 1.8 8.0 906 906 A 216 LEU HD21 A 307 VAL HG11 1.0 1.8 8.0 907 907 A 216 LEU HD21 A 307 VAL HG21 1.0 1.8 8.0 908 908 A 216 LEU HD21 A 311 LEU HD11 1.0 1.8 8.0 909 909 A 186 LEU HD11 A 219 LEU HD11 1.0 1.8 8.0 910 910 A 191 VAL HG11 A 219 LEU HD11 1.0 1.8 8.0 911 911 A 216 LEU HD21 A 219 LEU HD11 1.0 1.8 8.0 912 912 A 219 LEU HD11 A 219 LEU HD21 1.0 1.8 8.0 913 913 A 219 LEU HD11 A 292 LEU HD21 1.0 1.8 8.0 914 914 A 219 LEU HD11 A 299 LEU HD21 1.0 1.8 8.0 915 915 A 219 LEU HD11 A 307 VAL HG11 1.0 1.8 8.0 916 916 A 219 LEU HD11 A 307 VAL HG21 1.0 1.8 8.0 917 917 A 219 LEU HD11 A 311 LEU HD11 1.0 1.8 8.0 918 918 A 186 LEU HD11 A 219 LEU HD21 1.0 1.8 8.0 919 919 A 219 LEU HD11 A 219 LEU HD21 1.0 1.8 8.0 920 920 A 219 LEU HD21 A 299 LEU HD21 1.0 1.8 8.0 921 921 A 219 LEU HD21 A 307 VAL HG21 1.0 1.8 8.0 922 922 A 191 VAL HG11 A 223 LEU HD11 1.0 1.8 8.0 923 923 A 191 VAL HG21 A 223 LEU HD11 1.0 1.8 8.0 924 924 A 216 LEU HD11 A 223 LEU HD11 1.0 1.8 8.0 925 925 A 216 LEU HD21 A 223 LEU HD11 1.0 1.8 8.0 926 926 A 223 LEU HD11 A 292 LEU HD11 1.0 1.8 8.0 927 927 A 223 LEU HD11 A 311 LEU HD11 1.0 1.8 8.0 928 928 A 216 LEU HD11 A 223 LEU HD21 1.0 1.8 8.0 929 929 A 223 LEU HD21 A 292 LEU HD21 1.0 1.8 8.0 930 930 A 226 LEU HD11 A 230 LEU HD21 1.0 1.8 8.0 931 931 A 226 LEU HD11 A 254 LEU HD11 1.0 1.8 8.0 932 932 A 194 ILE HD11 A 226 LEU HD21 1.0 1.8 8.0 933 933 A 205 LEU HD21 A 226 LEU HD21 1.0 1.8 8.0 934 934 A 230 LEU HD21 A 226 LEU HD21 1.0 1.8 8.0 935 935 A 243 ILE HD11 A 226 LEU HD21 1.0 1.8 8.0 936 936 A 259 LEU HD21 A 226 LEU HD21 1.0 1.8 8.0 937 937 A 242 ILE HD11 A 195 VAL HG11 1.0 1.8 8.0 938 938 A 195 VAL HG21 A 242 ILE HD11 1.0 1.8 8.0 939 939 A 242 ILE HD11 A 205 LEU HD11 1.0 1.8 8.0 940 940 A 242 ILE HD11 A 243 ILE HD11 1.0 1.8 8.0 941 941 A 242 ILE HD11 A 292 LEU HD11 1.0 1.8 8.0 942 942 A 205 LEU HD21 A 243 ILE HD11 1.0 1.8 8.0 943 943 A 226 LEU HD11 A 243 ILE HD11 1.0 1.8 8.0 944 944 A 243 ILE HD11 A 226 LEU HD21 1.0 1.8 8.0 945 945 A 242 ILE HD11 A 243 ILE HD11 1.0 1.8 8.0 946 946 A 254 LEU HD11 A 205 LEU HD11 1.0 1.8 8.0 947 947 A 226 LEU HD11 A 254 LEU HD11 1.0 1.8 8.0 948 948 A 230 LEU HD11 A 254 LEU HD11 1.0 1.8 8.0 949 949 A 254 LEU HD11 A 250 LEU HD11 1.0 1.8 8.0 950 950 A 250 LEU HD21 A 254 LEU HD11 1.0 1.8 8.0 951 951 A 254 LEU HD11 A 278 LEU HD11 1.0 1.8 8.0 952 952 A 254 LEU HD11 A 281 LEU HD21 1.0 1.8 8.0 953 953 A 226 LEU HD11 A 254 LEU HD21 1.0 1.8 8.0 954 954 A 254 LEU HD21 A 226 LEU HD21 1.0 1.8 8.0 955 955 A 243 ILE HD11 A 254 LEU HD21 1.0 1.8 8.0 956 956 A 259 LEU HD11 A 205 LEU HD11 1.0 1.8 8.0 957 957 A 259 LEU HD11 A 259 LEU HD21 1.0 1.8 8.0 958 958 A 259 LEU HD11 A 261 LEU HD11 1.0 1.8 8.0 959 959 A 259 LEU HD11 A 261 LEU HD21 1.0 1.8 8.0 960 960 A 259 LEU HD11 A 278 LEU HD21 1.0 1.8 8.0 961 961 A 259 LEU HD11 A 281 LEU HD11 1.0 1.8 8.0 962 962 A 259 LEU HD11 A 281 LEU HD21 1.0 1.8 8.0 963 963 A 259 LEU HD11 A 284 VAL HG11 1.0 1.8 8.0 964 964 A 259 LEU HD11 A 284 VAL HG21 1.0 1.8 8.0 965 965 A 259 LEU HD11 A 289 VAL HG21 1.0 1.8 8.0 966 966 A 259 LEU HD11 A 314 LEU HD11 1.0 1.8 8.0 967 967 A 205 LEU HD21 A 259 LEU HD21 1.0 1.8 8.0 968 968 A 259 LEU HD11 A 259 LEU HD21 1.0 1.8 8.0 969 969 A 259 LEU HD21 A 284 VAL HG11 1.0 1.8 8.0 970 970 A 259 LEU HD21 A 289 VAL HG21 1.0 1.8 8.0 971 971 A 194 ILE HD11 A 261 LEU HD11 1.0 1.8 8.0 972 972 A 261 LEU HD11 A 195 VAL HG11 1.0 1.8 8.0 973 973 A 259 LEU HD11 A 261 LEU HD11 1.0 1.8 8.0 974 974 A 261 LEU HD11 A 278 LEU HD11 1.0 1.8 8.0 975 975 A 195 VAL HG21 A 261 LEU HD21 1.0 1.8 8.0 976 976 A 261 LEU HD21 A 205 LEU HD11 1.0 1.8 8.0 977 977 A 261 LEU HD21 A 272 ILE HD11 1.0 1.8 8.0 978 978 A 194 ILE HD11 A 272 ILE HD11 1.0 1.8 8.0 979 979 A 205 LEU HD21 A 272 ILE HD11 1.0 1.8 8.0 980 980 A 254 LEU HD11 A 272 ILE HD11 1.0 1.8 8.0 981 981 A 259 LEU HD11 A 272 ILE HD11 1.0 1.8 8.0 982 982 A 259 LEU HD21 A 272 ILE HD11 1.0 1.8 8.0 983 983 A 261 LEU HD11 A 272 ILE HD11 1.0 1.8 8.0 984 984 A 261 LEU HD21 A 272 ILE HD11 1.0 1.8 8.0 985 985 A 272 ILE HD11 A 278 LEU HD11 1.0 1.8 8.0 986 986 A 272 ILE HD11 A 281 LEU HD21 1.0 1.8 8.0 987 987 A 272 ILE HD11 A 284 VAL HG11 1.0 1.8 8.0 988 988 A 272 ILE HD11 A 284 VAL HG21 1.0 1.8 8.0 989 989 A 272 ILE HD11 A 289 VAL HG11 1.0 1.8 8.0 990 990 A 272 ILE HD11 A 289 VAL HG21 1.0 1.8 8.0 991 991 A 277 LEU HD21 A 278 LEU HD21 1.0 1.8 8.0 992 992 A 194 ILE HD11 A 278 LEU HD11 1.0 1.8 8.0 993 993 A 254 LEU HD11 A 278 LEU HD11 1.0 1.8 8.0 994 994 A 259 LEU HD21 A 278 LEU HD11 1.0 1.8 8.0 995 995 A 261 LEU HD21 A 278 LEU HD11 1.0 1.8 8.0 996 996 A 272 ILE HD11 A 278 LEU HD11 1.0 1.8 8.0 997 997 A 278 LEU HD11 A 277 LEU HD11 1.0 1.8 8.0 998 998 A 277 LEU HD21 A 278 LEU HD11 1.0 1.8 8.0 999 999 A 278 LEU HD11 A 284 VAL HG21 1.0 1.8 8.0 1000 1000 A 272 ILE HD11 A 278 LEU HD21 1.0 1.8 8.0 1001 1001 A 278 LEU HD21 A 277 LEU HD11 1.0 1.8 8.0 1002 1002 A 277 LEU HD21 A 278 LEU HD21 1.0 1.8 8.0 1003 1003 A 278 LEU HD21 A 281 LEU HD11 1.0 1.8 8.0 1004 1004 A 278 LEU HD21 A 284 VAL HG21 1.0 1.8 8.0 1005 1005 A 194 ILE HD11 A 281 LEU HD11 1.0 1.8 8.0 1006 1006 A 281 LEU HD11 A 205 LEU HD11 1.0 1.8 8.0 1007 1007 A 259 LEU HD21 A 281 LEU HD11 1.0 1.8 8.0 1008 1008 A 261 LEU HD21 A 281 LEU HD11 1.0 1.8 8.0 1009 1009 A 272 ILE HD11 A 281 LEU HD11 1.0 1.8 8.0 1010 1010 A 278 LEU HD21 A 281 LEU HD11 1.0 1.8 8.0 1011 1011 A 281 LEU HD11 A 281 LEU HD21 1.0 1.8 8.0 1012 1012 A 281 LEU HD11 A 284 VAL HG21 1.0 1.8 8.0 1013 1013 A 281 LEU HD21 A 205 LEU HD11 1.0 1.8 8.0 1014 1014 A 254 LEU HD11 A 281 LEU HD21 1.0 1.8 8.0 1015 1015 A 259 LEU HD11 A 281 LEU HD21 1.0 1.8 8.0 1016 1016 A 272 ILE HD11 A 281 LEU HD21 1.0 1.8 8.0 1017 1017 A 278 LEU HD21 A 281 LEU HD21 1.0 1.8 8.0 1018 1018 A 281 LEU HD11 A 281 LEU HD21 1.0 1.8 8.0 1019 1019 A 281 LEU HD21 A 284 VAL HG21 1.0 1.8 8.0 1020 1020 A 259 LEU HD11 A 284 VAL HG11 1.0 1.8 8.0 1021 1021 A 278 LEU HD21 A 284 VAL HG11 1.0 1.8 8.0 1022 1022 A 284 VAL HG11 A 289 VAL HG11 1.0 1.8 8.0 1023 1023 A 284 VAL HG11 A 289 VAL HG21 1.0 1.8 8.0 1024 1024 A 281 LEU HD11 A 284 VAL HG21 1.0 1.8 8.0 1025 1025 A 281 LEU HD21 A 284 VAL HG21 1.0 1.8 8.0 1026 1026 A 284 VAL HG21 A 289 VAL HG11 1.0 1.8 8.0 1027 1027 A 284 VAL HG21 A 289 VAL HG21 1.0 1.8 8.0 1028 1028 A 191 VAL HG21 A 289 VAL HG11 1.0 1.8 8.0 1029 1029 A 194 ILE HD11 A 289 VAL HG11 1.0 1.8 8.0 1030 1030 A 254 LEU HD11 A 289 VAL HG11 1.0 1.8 8.0 1031 1031 A 259 LEU HD11 A 289 VAL HG11 1.0 1.8 8.0 1032 1032 A 259 LEU HD21 A 289 VAL HG11 1.0 1.8 8.0 1033 1033 A 261 LEU HD21 A 289 VAL HG11 1.0 1.8 8.0 1034 1034 A 272 ILE HD11 A 289 VAL HG11 1.0 1.8 8.0 1035 1035 A 281 LEU HD11 A 289 VAL HG11 1.0 1.8 8.0 1036 1036 A 284 VAL HG21 A 289 VAL HG11 1.0 1.8 8.0 1037 1037 A 289 VAL HG11 A 292 LEU HD21 1.0 1.8 8.0 1038 1038 A 259 LEU HD11 A 289 VAL HG21 1.0 1.8 8.0 1039 1039 A 259 LEU HD21 A 289 VAL HG21 1.0 1.8 8.0 1040 1040 A 261 LEU HD11 A 289 VAL HG21 1.0 1.8 8.0 1041 1041 A 261 LEU HD21 A 289 VAL HG21 1.0 1.8 8.0 1042 1042 A 278 LEU HD21 A 289 VAL HG21 1.0 1.8 8.0 1043 1043 A 281 LEU HD21 A 289 VAL HG21 1.0 1.8 8.0 1044 1044 A 284 VAL HG11 A 289 VAL HG21 1.0 1.8 8.0 1045 1045 A 284 VAL HG21 A 289 VAL HG21 1.0 1.8 8.0 1046 1046 A 216 LEU HD11 A 292 LEU HD11 1.0 1.8 8.0 1047 1047 A 261 LEU HD11 A 292 LEU HD11 1.0 1.8 8.0 1048 1048 A 292 LEU HD21 A 292 LEU HD11 1.0 1.8 8.0 1049 1049 A 299 LEU HD11 A 292 LEU HD11 1.0 1.8 8.0 1050 1050 A 299 LEU HD21 A 292 LEU HD11 1.0 1.8 8.0 1051 1051 A 314 LEU HD11 A 292 LEU HD11 1.0 1.8 8.0 1052 1052 A 261 LEU HD21 A 292 LEU HD21 1.0 1.8 8.0 1053 1053 A 289 VAL HG11 A 292 LEU HD21 1.0 1.8 8.0 1054 1054 A 292 LEU HD21 A 299 LEU HD11 1.0 1.8 8.0 1055 1055 A 292 LEU HD21 A 307 VAL HG11 1.0 1.8 8.0 1056 1056 A 219 LEU HD21 A 299 LEU HD11 1.0 1.8 8.0 1057 1057 A 299 LEU HD11 A 292 LEU HD11 1.0 1.8 8.0 1058 1058 A 299 LEU HD11 A 299 LEU HD21 1.0 1.8 8.0 1059 1059 A 299 LEU HD11 A 307 VAL HG11 1.0 1.8 8.0 1060 1060 A 299 LEU HD11 A 307 VAL HG21 1.0 1.8 8.0 1061 1061 A 216 LEU HD21 A 299 LEU HD21 1.0 1.8 8.0 1062 1062 A 219 LEU HD11 A 299 LEU HD21 1.0 1.8 8.0 1063 1063 A 299 LEU HD11 A 299 LEU HD21 1.0 1.8 8.0 1064 1064 A 299 LEU HD21 A 307 VAL HG11 1.0 1.8 8.0 1065 1065 A 299 LEU HD21 A 307 VAL HG21 1.0 1.8 8.0 1066 1066 A 186 LEU HD11 A 307 VAL HG11 1.0 1.8 8.0 1067 1067 A 216 LEU HD11 A 307 VAL HG11 1.0 1.8 8.0 1068 1068 A 216 LEU HD21 A 307 VAL HG11 1.0 1.8 8.0 1069 1069 A 219 LEU HD11 A 307 VAL HG11 1.0 1.8 8.0 1070 1070 A 219 LEU HD21 A 307 VAL HG11 1.0 1.8 8.0 1071 1071 A 307 VAL HG11 A 292 LEU HD11 1.0 1.8 8.0 1072 1072 A 292 LEU HD21 A 307 VAL HG11 1.0 1.8 8.0 1073 1073 A 299 LEU HD11 A 307 VAL HG11 1.0 1.8 8.0 1074 1074 A 299 LEU HD21 A 307 VAL HG11 1.0 1.8 8.0 1075 1075 A 307 VAL HG11 A 307 VAL HG21 1.0 1.8 8.0 1076 1076 A 307 VAL HG11 A 311 LEU HD11 1.0 1.8 8.0 1077 1077 A 307 VAL HG21 A 177 LEU HD11 1.0 1.8 8.0 1078 1078 A 177 LEU HD21 A 307 VAL HG21 1.0 1.8 8.0 1079 1079 A 219 LEU HD11 A 307 VAL HG21 1.0 1.8 8.0 1080 1080 A 307 VAL HG21 A 292 LEU HD11 1.0 1.8 8.0 1081 1081 A 292 LEU HD21 A 307 VAL HG21 1.0 1.8 8.0 1082 1082 A 299 LEU HD11 A 307 VAL HG21 1.0 1.8 8.0 1083 1083 A 299 LEU HD21 A 307 VAL HG21 1.0 1.8 8.0 1084 1084 A 307 VAL HG11 A 307 VAL HG21 1.0 1.8 8.0 1085 1085 A 311 LEU HD11 A 177 LEU HD11 1.0 1.8 8.0 1086 1086 A 184 ILE HD11 A 311 LEU HD11 1.0 1.8 8.0 1087 1087 A 186 LEU HD11 A 311 LEU HD11 1.0 1.8 8.0 1088 1088 A 216 LEU HD21 A 311 LEU HD11 1.0 1.8 8.0 1089 1089 A 219 LEU HD11 A 311 LEU HD11 1.0 1.8 8.0 1090 1090 A 223 LEU HD11 A 311 LEU HD11 1.0 1.8 8.0 1091 1091 A 292 LEU HD21 A 311 LEU HD11 1.0 1.8 8.0 1092 1092 A 307 VAL HG11 A 311 LEU HD11 1.0 1.8 8.0 1093 1093 A 186 LEU HD11 A 314 LEU HD11 1.0 1.8 8.0 1094 1094 A 186 LEU HD21 A 314 LEU HD11 1.0 1.8 8.0 1095 1095 A 314 LEU HD11 A 314 LEU HD21 1.0 1.8 8.0 1096 1096 A 186 LEU HD11 A 314 LEU HD21 1.0 1.8 8.0 1097 1097 A 314 LEU HD11 A 314 LEU HD21 1.0 1.8 8.0 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin 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 56 SER H A 52 THR O 1.0 0.0 2.0 2 2 A 52 THR O A 56 SER N 1.0 0.0 3.0 3 3 A 53 LEU O A 57 LEU H 1.0 0.0 2.0 4 4 A 53 LEU O A 57 LEU N 1.0 0.0 3.0 5 5 A 54 THR O A 58 LEU H 1.0 0.0 2.0 6 6 A 54 THR O A 58 LEU N 1.0 0.0 3.0 7 7 A 59 ALA H A 55 GLY O 1.0 0.0 2.0 8 8 A 55 GLY O A 59 ALA N 1.0 0.0 3.0 9 9 A 91 LYS H A 87 SER O 1.0 0.0 2.2 10 10 A 87 SER O A 91 LYS N 1.0 0.0 3.2 11 11 A 92 GLU H A 88 LYS O 1.0 0.0 2.4 12 12 A 88 LYS O A 92 GLU N 1.0 0.0 3.4 13 13 A 109 ALA H A 105 ALA O 1.0 0.0 2.0 14 14 A 105 ALA O A 109 ALA N 1.0 0.0 3.0 15 15 A 110 ALA H A 106 GLU O 1.0 0.0 2.0 16 16 A 106 GLU O A 110 ALA N 1.0 0.0 3.0 17 17 A 133 LEU H A 129 LEU O 1.0 0.0 2.0 18 18 A 129 LEU O A 133 LEU N 1.0 0.0 3.0 19 19 A 134 SER H A 130 TYR O 1.0 0.0 2.0 20 20 A 130 TYR O A 134 SER N 1.0 0.0 3.0 21 21 A 153 LEU H A 149 TRP O 1.0 0.0 2.0 22 22 A 149 TRP O A 153 LEU N 1.0 0.0 3.0 23 23 A 154 THR H A 150 GLN O 1.0 0.0 2.0 24 24 A 150 GLN O A 154 THR N 1.0 0.0 3.0 25 25 A 155 GLN H A 151 SER O 1.0 0.0 2.0 26 26 A 151 SER O A 155 GLN N 1.0 0.0 3.0 27 27 A 152 LEU O A 156 LEU H 1.0 0.0 2.0 28 28 A 152 LEU O A 156 LEU N 1.0 0.0 3.0 29 29 A 157 GLY H A 153 LEU O 1.0 0.0 2.0 30 30 A 153 LEU O A 157 GLY N 1.0 0.0 3.0 31 31 A 158 GLU H A 154 THR O 1.0 0.0 2.0 32 32 A 154 THR O A 158 GLU N 1.0 0.0 3.0 33 33 A 167 ALA H A 163 GLU O 1.0 0.0 2.0 34 34 A 163 GLU O A 167 ALA N 1.0 0.0 3.0 35 35 A 168 GLU H A 164 LYS O 1.0 0.0 2.0 36 36 A 164 LYS O A 168 GLU N 1.0 0.0 3.0 37 37 A 165 GLN O A 169 ARG H 1.0 0.0 2.0 38 38 A 165 GLN O A 169 ARG N 1.0 0.0 3.0 39 39 A 166 ALA O A 170 ILE H 1.0 0.0 2.0 40 40 A 166 ALA O A 170 ILE N 1.0 0.0 3.0 41 41 A 171 ALA H A 167 ALA O 1.0 0.0 2.0 42 42 A 167 ALA O A 171 ALA N 1.0 0.0 3.0 43 43 A 172 GLN H A 168 GLU O 1.0 0.0 2.0 44 44 A 168 GLU O A 172 GLN N 1.0 0.0 3.0 45 45 A 173 PHE H A 169 ARG O 1.0 0.0 2.0 46 46 A 169 ARG O A 173 PHE N 1.0 0.0 3.0 47 47 A 174 ASP H A 170 ILE O 1.0 0.0 2.0 48 48 A 170 ILE O A 174 ASP N 1.0 0.0 3.0 49 49 A 175 LYS H A 171 ALA O 1.0 0.0 2.0 50 50 A 171 ALA O A 175 LYS N 1.0 0.0 3.0 51 51 A 176 GLN H A 172 GLN O 1.0 0.0 2.0 52 52 A 172 GLN O A 176 GLN N 1.0 0.0 3.0 53 53 A 177 LEU H A 173 PHE O 1.0 0.0 2.0 54 54 A 173 PHE O A 177 LEU N 1.0 0.0 3.0 55 55 A 178 ALA H A 174 ASP O 1.0 0.0 2.0 56 56 A 174 ASP O A 178 ALA N 1.0 0.0 3.0 57 57 A 179 ALA H A 175 LYS O 1.0 0.0 2.0 58 58 A 175 LYS O A 179 ALA N 1.0 0.0 3.0 59 59 A 180 ALA H A 176 GLN O 1.0 0.0 2.0 60 60 A 176 GLN O A 180 ALA N 1.0 0.0 3.0 61 61 A 181 LYS H A 177 LEU O 1.0 0.0 2.0 62 62 A 177 LEU O A 181 LYS N 1.0 0.0 3.0 63 63 A 182 GLU H A 178 ALA O 1.0 0.0 2.0 64 64 A 178 ALA O A 182 GLU N 1.0 0.0 3.0 65 65 A 215 MET H A 211 ALA O 1.0 0.0 2.0 66 66 A 211 ALA O A 215 MET N 1.0 0.0 3.0 67 67 A 216 LEU H A 212 GLN O 1.0 0.0 2.0 68 68 A 212 GLN O A 216 LEU N 1.0 0.0 3.0 69 69 A 217 GLU H A 213 GLY O 1.0 0.0 2.0 70 70 A 213 GLY O A 217 GLU N 1.0 0.0 3.0 71 71 A 218 GLN H A 214 GLN O 1.0 0.0 2.0 72 72 A 214 GLN O A 218 GLN N 1.0 0.0 3.0 73 73 A 270 ASP H A 266 GLN O 1.0 0.0 2.0 74 74 A 266 GLN O A 270 ASP N 1.0 0.0 3.0 75 75 A 271 ALA H A 267 LYS O 1.0 0.0 2.0 76 76 A 267 LYS O A 271 ALA N 1.0 0.0 3.0 77 77 A 272 ILE H A 268 ASP O 1.0 0.0 2.0 78 78 A 268 ASP O A 272 ILE N 1.0 0.0 3.0 79 79 A 273 TYR H A 269 ALA O 1.0 0.0 2.0 80 80 A 269 ALA O A 273 TYR N 1.0 0.0 3.0 81 81 A 306 GLN H A 302 TYR O 1.0 0.0 2.0 82 82 A 302 TYR O A 306 GLN N 1.0 0.0 3.0 83 83 A 303 SER O A 307 VAL H 1.0 0.0 2.0 84 84 A 303 SER O A 307 VAL N 1.0 0.0 3.0 85 85 A 304 ALA O A 308 LEU H 1.0 0.0 2.0 86 86 A 304 ALA O A 308 LEU N 1.0 0.0 3.0 87 87 A 309 ASP H A 305 MET O 1.0 0.0 2.0 88 88 A 305 MET O A 309 ASP N 1.0 0.0 3.0 89 89 A 310 ARG H A 306 GLN O 1.0 0.0 2.0 90 90 A 306 GLN O A 310 ARG N 1.0 0.0 3.0 91 91 A 311 LEU H A 307 VAL O 1.0 0.0 2.0 92 92 A 307 VAL O A 311 LEU N 1.0 0.0 3.0 93 93 A 312 LYS H A 308 LEU O 1.0 0.0 2.0 94 94 A 308 LEU O A 312 LYS N 1.0 0.0 3.0 95 95 A 313 ALA H A 309 ASP O 1.0 0.0 2.0 96 96 A 309 ASP O A 313 ALA N 1.0 0.0 3.0 97 97 A 314 LEU H A 310 ARG O 1.0 0.0 2.0 98 98 A 310 ARG O A 314 LEU N 1.0 0.0 3.0 99 99 A 28 ARG H A 39 LEU O 1.0 0.0 2.0 100 100 A 39 LEU O A 28 ARG N 1.0 0.0 3.0 101 101 A 39 LEU H A 28 ARG O 1.0 0.0 2.0 102 102 A 28 ARG O A 39 LEU N 1.0 0.0 3.0 103 103 A 140 LEU H A 116 ILE O 1.0 0.0 2.0 104 104 A 116 ILE O A 140 LEU N 1.0 0.0 3.0 105 105 A 118 ILE H A 140 LEU O 1.0 0.0 2.0 106 106 A 140 LEU O A 118 ILE N 1.0 0.0 3.0 107 107 A 142 ILE H A 118 ILE O 1.0 0.0 2.0 108 108 A 118 ILE O A 142 ILE N 1.0 0.0 3.0 109 109 A 47 VAL H A 115 LEU O 1.0 0.0 2.0 110 110 A 115 LEU O A 47 VAL N 1.0 0.0 3.0 111 111 A 117 LEU H A 47 VAL O 1.0 0.0 2.0 112 112 A 47 VAL O A 117 LEU N 1.0 0.0 3.0 113 113 A 65 ILE H A 46 ILE O 1.0 0.0 2.0 114 114 A 46 ILE O A 65 ILE N 1.0 0.0 3.0 115 115 A 48 SER H A 66 ALA O 1.0 0.0 2.0 116 116 A 66 ALA O A 48 SER N 1.0 0.0 3.0 117 117 A 204 ASN H A 195 VAL O 1.0 0.0 2.0 118 118 A 195 VAL O A 204 ASN N 1.0 0.0 3.0 119 119 A 195 VAL H A 204 ASN O 1.0 0.0 2.0 120 120 A 204 ASN O A 195 VAL N 1.0 0.0 3.0 121 121 A 206 TRP H A 193 ALA O 1.0 0.0 2.0 122 122 A 193 ALA O A 206 TRP N 1.0 0.0 3.0 123 123 A 194 ILE H A 260 PHE O 1.0 0.0 2.0 124 124 A 260 PHE O A 194 ILE N 1.0 0.0 3.0 125 125 A 260 PHE H A 192 THR O 1.0 0.0 2.0 126 126 A 192 THR O A 260 PHE N 1.0 0.0 3.0 127 127 A 192 THR H A 258 SER O 1.0 0.0 2.0 128 128 A 258 SER O A 192 THR N 1.0 0.0 3.0 129 129 A 261 LEU H A 290 TYR O 1.0 0.0 2.0 130 130 A 290 TYR O A 261 LEU N 1.0 0.0 3.0 131 131 A 290 TYR H A 259 LEU O 1.0 0.0 2.0 132 132 A 259 LEU O A 290 TYR N 1.0 0.0 3.0 stop_ save_ save_CNS/XPLOR_dihedral_5 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_5 _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 25 ASP C A 26 TRP N A 26 TRP CA A 26 TRP C 1.0 -146.44 -84.44 PHI 2 2 A 26 TRP C A 27 PRO N A 27 PRO CA A 27 PRO C 1.0 -87.55 -53.37 PHI 3 3 A 28 ARG C A 29 GLN N A 29 GLN CA A 29 GLN C 1.0 -144.78 -79.50 PHI 4 4 A 29 GLN C A 30 ILE N A 30 ILE CA A 30 ILE C 1.0 -148.31 -100.03 PHI 5 5 A 30 ILE C A 31 THR N A 31 THR CA A 31 THR C 1.0 -130.31 -93.57 PHI 6 6 A 31 THR C A 32 ASP N A 32 ASP CA A 32 ASP C 1.0 -117.61 -55.33 PHI 7 7 A 32 ASP C A 33 SER N A 33 SER CA A 33 SER C 1.0 -76.58 -42.98 PHI 8 8 A 33 SER C A 34 ARG N A 34 ARG CA A 34 ARG C 1.0 -139.51 -57.09 PHI 9 9 A 35 GLY C A 36 THR N A 36 THR CA A 36 THR C 1.0 -166.08 -53.48 PHI 10 10 A 36 THR C A 37 HIS N A 37 HIS CA A 37 HIS C 1.0 -138.72 -85.34 PHI 11 11 A 37 HIS C A 38 THR N A 38 THR CA A 38 THR C 1.0 -120.48 -74.34 PHI 12 12 A 38 THR C A 39 LEU N A 39 LEU CA A 39 LEU C 1.0 -112.70 -62.08 PHI 13 13 A 39 LEU C A 40 GLU N A 40 GLU CA A 40 GLU C 1.0 -115.41 -69.73 PHI 14 14 A 40 GLU C A 41 SER N A 41 SER CA A 41 SER C 1.0 -188.11 -100.01 PHI 15 15 A 41 SER C A 42 GLN N A 42 GLN CA A 42 GLN C 1.0 -139.67 -54.51 PHI 16 16 A 42 GLN C A 43 PRO N A 43 PRO CA A 43 PRO C 1.0 -87.57 -44.93 PHI 17 17 A 43 PRO C A 44 GLN N A 44 GLN CA A 44 GLN C 1.0 -143.12 -83.50 PHI 18 18 A 44 GLN C A 45 ARG N A 45 ARG CA A 45 ARG C 1.0 -141.21 -103.87 PHI 19 19 A 45 ARG C A 46 ILE N A 46 ILE CA A 46 ILE C 1.0 -140.54 -91.00 PHI 20 20 A 46 ILE C A 47 VAL N A 47 VAL CA A 47 VAL C 1.0 -143.73 -80.45 PHI 21 21 A 47 VAL C A 48 SER N A 48 SER CA A 48 SER C 1.0 -168.24 -82.16 PHI 22 22 A 48 SER C A 49 THR N A 49 THR CA A 49 THR C 1.0 -176.25 -63.39 PHI 23 23 A 49 THR C A 50 SER N A 50 SER CA A 50 SER C 1.0 -157.27 -46.77 PHI 24 24 A 50 SER C A 51 VAL N A 51 VAL CA A 51 VAL C 1.0 -71.48 -44.62 PHI 25 25 A 51 VAL C A 52 THR N A 52 THR CA A 52 THR C 1.0 -78.47 -46.05 PHI 26 26 A 52 THR C A 53 LEU N A 53 LEU CA A 53 LEU C 1.0 -80.21 -55.23 PHI 27 27 A 53 LEU C A 54 THR N A 54 THR CA A 54 THR C 1.0 -68.05 -50.99 PHI 28 28 A 54 THR C A 55 GLY N A 55 GLY CA A 55 GLY C 1.0 -80.55 -48.61 PHI 29 29 A 55 GLY C A 56 SER N A 56 SER CA A 56 SER C 1.0 -91.03 -35.71 PHI 30 30 A 56 SER C A 57 LEU N A 57 LEU CA A 57 LEU C 1.0 -66.96 -56.64 PHI 31 31 A 57 LEU C A 58 LEU N A 58 LEU CA A 58 LEU C 1.0 -72.15 -53.79 PHI 32 32 A 58 LEU C A 59 ALA N A 59 ALA CA A 59 ALA C 1.0 -72.01 -54.63 PHI 33 33 A 59 ALA C A 60 ILE N A 60 ILE CA A 60 ILE C 1.0 -124.47 -75.11 PHI 34 34 A 60 ILE C A 61 ASP N A 61 ASP CA A 61 ASP C 1.0 45.62 74.84 PHI 35 35 A 61 ASP C A 62 ALA N A 62 ALA CA A 62 ALA C 1.0 -138.50 -79.00 PHI 36 36 A 62 ALA C A 63 PRO N A 63 PRO CA A 63 PRO C 1.0 -107.32 -52.22 PHI 37 37 A 63 PRO C A 64 VAL N A 64 VAL CA A 64 VAL C 1.0 -161.94 -68.62 PHI 38 38 A 65 ILE C A 66 ALA N A 66 ALA CA A 66 ALA C 1.0 -194.26 -61.00 PHI 39 39 A 66 ALA C A 67 SER N A 67 SER CA A 67 SER C 1.0 -137.79 -67.99 PHI 40 40 A 68 GLY C A 69 ALA N A 69 ALA CA A 69 ALA C 1.0 -156.51 -106.77 PHI 41 41 A 69 ALA C A 70 THR N A 70 THR CA A 70 THR C 1.0 -139.51 -96.61 PHI 42 42 A 71 THR C A 72 PRO N A 72 PRO CA A 72 PRO C 1.0 -73.98 -45.62 PHI 43 43 A 73 ASN C A 74 ASN N A 74 ASN CA A 74 ASN C 1.0 -69.20 -45.80 PHI 44 44 A 74 ASN C A 75 ARG N A 75 ARG CA A 75 ARG C 1.0 -100.16 -41.72 PHI 45 45 A 75 ARG C A 76 VAL N A 76 VAL CA A 76 VAL C 1.0 -147.87 -78.79 PHI 46 46 A 76 VAL C A 77 ALA N A 77 ALA CA A 77 ALA C 1.0 -147.22 -71.70 PHI 47 47 A 77 ALA C A 78 ASP N A 78 ASP CA A 78 ASP C 1.0 -122.61 -62.61 PHI 48 48 A 78 ASP C A 79 ASP N A 79 ASP CA A 79 ASP C 1.0 -77.75 -41.75 PHI 49 49 A 79 ASP C A 80 GLN N A 80 GLN CA A 80 GLN C 1.0 -125.16 -74.30 PHI 50 50 A 80 GLN C A 81 GLY N A 81 GLY CA A 81 GLY C 1.0 51.11 110.39 PHI 51 51 A 81 GLY C A 82 PHE N A 82 PHE CA A 82 PHE C 1.0 -125.46 -66.48 PHI 52 52 A 83 LEU C A 84 ARG N A 84 ARG CA A 84 ARG C 1.0 -68.65 -53.41 PHI 53 53 A 84 ARG C A 85 GLN N A 85 GLN CA A 85 GLN C 1.0 -93.32 -49.84 PHI 54 54 A 85 GLN C A 86 TRP N A 86 TRP CA A 86 TRP C 1.0 -139.99 -56.57 PHI 55 55 A 86 TRP C A 87 SER N A 87 SER CA A 87 SER C 1.0 -71.35 -42.75 PHI 56 56 A 87 SER C A 88 LYS N A 88 LYS CA A 88 LYS C 1.0 -78.11 -54.11 PHI 57 57 A 89 VAL C A 90 ALA N A 90 ALA CA A 90 ALA C 1.0 -79.03 -43.63 PHI 58 58 A 90 ALA C A 91 LYS N A 91 LYS CA A 91 LYS C 1.0 -77.26 -53.26 PHI 59 59 A 91 LYS C A 92 GLU N A 92 GLU CA A 92 GLU C 1.0 -83.26 -49.26 PHI 60 60 A 93 ARG C A 94 LYS N A 94 LYS CA A 94 LYS C 1.0 34.43 92.19 PHI 61 61 A 94 LYS C A 95 LEU N A 95 LEU CA A 95 LEU C 1.0 -120.48 -44.48 PHI 62 62 A 95 LEU C A 96 GLN N A 96 GLN CA A 96 GLN C 1.0 -157.91 -49.91 PHI 63 63 A 96 GLN C A 97 ARG N A 97 ARG CA A 97 ARG C 1.0 -163.53 -46.49 PHI 64 64 A 98 LEU C A 99 TYR N A 99 TYR CA A 99 TYR C 1.0 -188.25 -108.17 PHI 65 65 A 99 TYR C A 100 ILE N A 100 ILE CA A 100 ILE C 1.0 -167.27 -41.73 PHI 66 66 A 101 GLY C A 102 GLU N A 102 GLU CA A 102 GLU C 1.0 -153.30 -47.64 PHI 67 67 A 102 GLU C A 103 PRO N A 103 PRO CA A 103 PRO C 1.0 -93.36 -51.98 PHI 68 68 A 103 PRO C A 104 SER N A 104 SER CA A 104 SER C 1.0 -154.27 -58.51 PHI 69 69 A 104 SER C A 105 ALA N A 105 ALA CA A 105 ALA C 1.0 -80.95 -41.87 PHI 70 70 A 105 ALA C A 106 GLU N A 106 GLU CA A 106 GLU C 1.0 -78.58 -50.66 PHI 71 71 A 106 GLU C A 107 ALA N A 107 ALA CA A 107 ALA C 1.0 -75.91 -52.85 PHI 72 72 A 107 ALA C A 108 VAL N A 108 VAL CA A 108 VAL C 1.0 -76.41 -53.59 PHI 73 73 A 108 VAL C A 109 ALA N A 109 ALA CA A 109 ALA C 1.0 -77.33 -48.15 PHI 74 74 A 109 ALA C A 110 ALA N A 110 ALA CA A 110 ALA C 1.0 -75.86 -55.90 PHI 75 75 A 110 ALA C A 111 GLN N A 111 GLN CA A 111 GLN C 1.0 -118.60 -73.36 PHI 76 76 A 112 MET C A 113 PRO N A 113 PRO CA A 113 PRO C 1.0 -83.98 -54.02 PHI 77 77 A 114 ASP C A 115 LEU N A 115 LEU CA A 115 LEU C 1.0 -174.98 -70.78 PHI 78 78 A 115 LEU C A 116 ILE N A 116 ILE CA A 116 ILE C 1.0 -135.35 -94.01 PHI 79 79 A 116 ILE C A 117 LEU N A 117 LEU CA A 117 LEU C 1.0 -152.62 -73.40 PHI 80 80 A 117 LEU C A 118 ILE N A 118 ILE CA A 118 ILE C 1.0 -150.04 -109.44 PHI 81 81 A 118 ILE C A 119 SER N A 119 SER CA A 119 SER C 1.0 -151.27 -45.17 PHI 82 82 A 119 SER C A 120 ALA N A 120 ALA CA A 120 ALA C 1.0 -111.30 -54.26 PHI 83 83 A 120 ALA C A 121 THR N A 121 THR CA A 121 THR C 1.0 -163.07 -93.87 PHI 84 84 A 122 GLY C A 123 GLY N A 123 GLY CA A 123 GLY C 1.0 -73.96 -49.54 PHI 85 85 A 123 GLY C A 124 ASP N A 124 ASP CA A 124 ASP C 1.0 -125.06 -69.10 PHI 86 86 A 124 ASP C A 125 SER N A 125 SER CA A 125 SER C 1.0 -119.79 -40.47 PHI 87 87 A 125 SER C A 126 ALA N A 126 ALA CA A 126 ALA C 1.0 -114.78 -43.84 PHI 88 88 A 126 ALA C A 127 LEU N A 127 LEU CA A 127 LEU C 1.0 -80.68 -40.36 PHI 89 89 A 127 LEU C A 128 ALA N A 128 ALA CA A 128 ALA C 1.0 -74.59 -53.45 PHI 90 90 A 128 ALA C A 129 LEU N A 129 LEU CA A 129 LEU C 1.0 -140.74 -72.34 PHI 91 91 A 129 LEU C A 130 TYR N A 130 TYR CA A 130 TYR C 1.0 -70.77 -49.05 PHI 92 92 A 130 TYR C A 131 ASP N A 131 ASP CA A 131 ASP C 1.0 -75.69 -49.11 PHI 93 93 A 131 ASP C A 132 GLN N A 132 GLN CA A 132 GLN C 1.0 -75.15 -56.45 PHI 94 94 A 132 GLN C A 133 LEU N A 133 LEU CA A 133 LEU C 1.0 -78.97 -53.47 PHI 95 95 A 133 LEU C A 134 SER N A 134 SER CA A 134 SER C 1.0 -88.67 -44.93 PHI 96 96 A 134 SER C A 135 THR N A 135 THR CA A 135 THR C 1.0 -110.80 -49.18 PHI 97 97 A 135 THR C A 136 ILE N A 136 ILE CA A 136 ILE C 1.0 -110.66 -52.36 PHI 98 98 A 137 ALA C A 138 PRO N A 138 PRO CA A 138 PRO C 1.0 -84.19 -45.39 PHI 99 99 A 138 PRO C A 139 THR N A 139 THR CA A 139 THR C 1.0 -147.36 -71.48 PHI 100 100 A 139 THR C A 140 LEU N A 140 LEU CA A 140 LEU C 1.0 -149.54 -97.02 PHI 101 101 A 140 LEU C A 141 ILE N A 141 ILE CA A 141 ILE C 1.0 -130.92 -75.16 PHI 102 102 A 141 ILE C A 142 ILE N A 142 ILE CA A 142 ILE C 1.0 -131.12 -86.06 PHI 103 103 A 142 ILE C A 143 ASN N A 143 ASN CA A 143 ASN C 1.0 -127.46 -75.64 PHI 104 104 A 143 ASN C A 144 TYR N A 144 TYR CA A 144 TYR C 1.0 -125.80 -91.10 PHI 105 105 A 147 LYS C A 148 SER N A 148 SER CA A 148 SER C 1.0 -108.72 -56.50 PHI 106 106 A 148 SER C A 149 TRP N A 149 TRP CA A 149 TRP C 1.0 -91.68 -38.26 PHI 107 107 A 149 TRP C A 150 GLN N A 150 GLN CA A 150 GLN C 1.0 -72.63 -58.05 PHI 108 108 A 150 GLN C A 151 SER N A 151 SER CA A 151 SER C 1.0 -77.88 -54.66 PHI 109 109 A 151 SER C A 152 LEU N A 152 LEU CA A 152 LEU C 1.0 -72.88 -54.06 PHI 110 110 A 152 LEU C A 153 LEU N A 153 LEU CA A 153 LEU C 1.0 -72.36 -55.86 PHI 111 111 A 153 LEU C A 154 THR N A 154 THR CA A 154 THR C 1.0 -75.22 -56.92 PHI 112 112 A 154 THR C A 155 GLN N A 155 GLN CA A 155 GLN C 1.0 -69.33 -57.57 PHI 113 113 A 155 GLN C A 156 LEU N A 156 LEU CA A 156 LEU C 1.0 -84.63 -52.03 PHI 114 114 A 156 LEU C A 157 GLY N A 157 GLY CA A 157 GLY C 1.0 -71.00 -58.22 PHI 115 115 A 157 GLY C A 158 GLU N A 158 GLU CA A 158 GLU C 1.0 -68.62 -57.46 PHI 116 116 A 159 ILE C A 160 THR N A 160 THR CA A 160 THR C 1.0 -148.39 -53.81 PHI 117 117 A 160 THR C A 161 GLY N A 161 GLY CA A 161 GLY C 1.0 36.43 87.97 PHI 118 118 A 161 GLY C A 162 HIS N A 162 HIS CA A 162 HIS C 1.0 -142.65 -44.01 PHI 119 119 A 162 HIS C A 163 GLU N A 163 GLU CA A 163 GLU C 1.0 -77.50 -52.46 PHI 120 120 A 163 GLU C A 164 LYS N A 164 LYS CA A 164 LYS C 1.0 -72.79 -51.99 PHI 121 121 A 164 LYS C A 165 GLN N A 165 GLN CA A 165 GLN C 1.0 -73.99 -50.73 PHI 122 122 A 165 GLN C A 166 ALA N A 166 ALA CA A 166 ALA C 1.0 -71.36 -53.60 PHI 123 123 A 166 ALA C A 167 ALA N A 167 ALA CA A 167 ALA C 1.0 -69.94 -53.18 PHI 124 124 A 167 ALA C A 168 GLU N A 168 GLU CA A 168 GLU C 1.0 -73.29 -56.69 PHI 125 125 A 168 GLU C A 169 ARG N A 169 ARG CA A 169 ARG C 1.0 -74.98 -54.00 PHI 126 126 A 169 ARG C A 170 ILE N A 170 ILE CA A 170 ILE C 1.0 -68.85 -56.73 PHI 127 127 A 170 ILE C A 171 ALA N A 171 ALA CA A 171 ALA C 1.0 -68.26 -50.88 PHI 128 128 A 171 ALA C A 172 GLN N A 172 GLN CA A 172 GLN C 1.0 -76.15 -49.13 PHI 129 129 A 172 GLN C A 173 PHE N A 173 PHE CA A 173 PHE C 1.0 -74.92 -55.48 PHI 130 130 A 173 PHE C A 174 ASP N A 174 ASP CA A 174 ASP C 1.0 -79.07 -47.19 PHI 131 131 A 174 ASP C A 175 LYS N A 175 LYS CA A 175 LYS C 1.0 -75.23 -57.01 PHI 132 132 A 175 LYS C A 176 GLN N A 176 GLN CA A 176 GLN C 1.0 -77.66 -58.24 PHI 133 133 A 176 GLN C A 177 LEU N A 177 LEU CA A 177 LEU C 1.0 -82.18 -52.88 PHI 134 134 A 177 LEU C A 178 ALA N A 178 ALA CA A 178 ALA C 1.0 -69.94 -52.34 PHI 135 135 A 178 ALA C A 179 ALA N A 179 ALA CA A 179 ALA C 1.0 -80.98 -52.24 PHI 136 136 A 179 ALA C A 180 ALA N A 180 ALA CA A 180 ALA C 1.0 -71.90 -57.88 PHI 137 137 A 180 ALA C A 181 LYS N A 181 LYS CA A 181 LYS C 1.0 -95.58 -40.38 PHI 138 138 A 181 LYS C A 182 GLU N A 182 GLU CA A 182 GLU C 1.0 -99.40 -52.56 PHI 139 139 A 182 GLU C A 183 GLN N A 183 GLN CA A 183 GLN C 1.0 -128.71 -56.77 PHI 140 140 A 184 ILE C A 185 LYS N A 185 LYS CA A 185 LYS C 1.0 -153.44 -41.92 PHI 141 141 A 185 LYS C A 186 LEU N A 186 LEU CA A 186 LEU C 1.0 -100.18 -53.24 PHI 142 142 A 186 LEU C A 187 PRO N A 187 PRO CA A 187 PRO C 1.0 -87.38 -52.58 PHI 143 143 A 187 PRO C A 188 PRO N A 188 PRO CA A 188 PRO C 1.0 -77.51 -46.39 PHI 144 144 A 189 GLN C A 190 PRO N A 190 PRO CA A 190 PRO C 1.0 -88.07 -52.83 PHI 145 145 A 190 PRO C A 191 VAL N A 191 VAL CA A 191 VAL C 1.0 -187.98 -88.40 PHI 146 146 A 191 VAL C A 192 THR N A 192 THR CA A 192 THR C 1.0 -162.70 -67.50 PHI 147 147 A 192 THR C A 193 ALA N A 193 ALA CA A 193 ALA C 1.0 -152.42 -71.70 PHI 148 148 A 193 ALA C A 194 ILE N A 194 ILE CA A 194 ILE C 1.0 -154.65 -114.19 PHI 149 149 A 194 ILE C A 195 VAL N A 195 VAL CA A 195 VAL C 1.0 -172.56 -69.40 PHI 150 150 A 195 VAL C A 196 TYR N A 196 TYR CA A 196 TYR C 1.0 -141.30 -92.60 PHI 151 151 A 196 TYR C A 197 THR N A 197 THR CA A 197 THR C 1.0 -121.63 -63.15 PHI 152 152 A 198 ALA C A 199 ALA N A 199 ALA CA A 199 ALA C 1.0 -85.90 -58.56 PHI 153 153 A 199 ALA C A 200 ALA N A 200 ALA CA A 200 ALA C 1.0 -113.98 -79.94 PHI 154 154 A 200 ALA C A 201 HIS N A 201 HIS CA A 201 HIS C 1.0 45.27 66.65 PHI 155 155 A 202 SER C A 203 ALA N A 203 ALA CA A 203 ALA C 1.0 -174.69 -107.27 PHI 156 156 A 203 ALA C A 204 ASN N A 204 ASN CA A 204 ASN C 1.0 -167.85 -85.17 PHI 157 157 A 204 ASN C A 205 LEU N A 205 LEU CA A 205 LEU C 1.0 -171.14 -63.66 PHI 158 158 A 205 LEU C A 206 TRP N A 206 TRP CA A 206 TRP C 1.0 -133.39 -50.89 PHI 159 159 A 206 TRP C A 207 THR N A 207 THR CA A 207 THR C 1.0 -144.49 -34.51 PHI 160 160 A 207 THR C A 208 PRO N A 208 PRO CA A 208 PRO C 1.0 -74.10 -42.62 PHI 161 161 A 208 PRO C A 209 GLU N A 209 GLU CA A 209 GLU C 1.0 -87.39 -55.77 PHI 162 162 A 209 GLU C A 210 SER N A 210 SER CA A 210 SER C 1.0 -151.20 -77.06 PHI 163 163 A 210 SER C A 211 ALA N A 211 ALA CA A 211 ALA C 1.0 -74.37 -46.87 PHI 164 164 A 211 ALA C A 212 GLN N A 212 GLN CA A 212 GLN C 1.0 -72.29 -54.43 PHI 165 165 A 212 GLN C A 213 GLY N A 213 GLY CA A 213 GLY C 1.0 -77.27 -47.13 PHI 166 166 A 213 GLY C A 214 GLN N A 214 GLN CA A 214 GLN C 1.0 -69.92 -55.64 PHI 167 167 A 214 GLN C A 215 MET N A 215 MET CA A 215 MET C 1.0 -71.48 -55.10 PHI 168 168 A 215 MET C A 216 LEU N A 216 LEU CA A 216 LEU C 1.0 -75.17 -48.67 PHI 169 169 A 216 LEU C A 217 GLU N A 217 GLU CA A 217 GLU C 1.0 -67.83 -59.93 PHI 170 170 A 217 GLU C A 218 GLN N A 218 GLN CA A 218 GLN C 1.0 -71.75 -55.57 PHI 171 171 A 218 GLN C A 219 LEU N A 219 LEU CA A 219 LEU C 1.0 -112.85 -60.73 PHI 172 172 A 219 LEU C A 220 GLY N A 220 GLY CA A 220 GLY C 1.0 60.98 119.64 PHI 173 173 A 221 PHE C A 222 THR N A 222 THR CA A 222 THR C 1.0 -144.95 -71.43 PHI 174 174 A 222 THR C A 223 LEU N A 223 LEU CA A 223 LEU C 1.0 -126.45 -52.25 PHI 175 175 A 241 ASP C A 242 ILE N A 242 ILE CA A 242 ILE C 1.0 -147.52 -112.16 PHI 176 176 A 242 ILE C A 243 ILE N A 243 ILE CA A 243 ILE C 1.0 -164.12 -88.68 PHI 177 177 A 243 ILE C A 244 GLN N A 244 GLN CA A 244 GLN C 1.0 -131.93 -51.65 PHI 178 178 A 244 GLN C A 245 LEU N A 245 LEU CA A 245 LEU C 1.0 -172.66 -61.84 PHI 179 179 A 247 GLY C A 248 GLU N A 248 GLU CA A 248 GLU C 1.0 -73.64 -60.04 PHI 180 180 A 248 GLU C A 249 ASN N A 249 ASN CA A 249 ASN C 1.0 -135.40 -44.42 PHI 181 181 A 249 ASN C A 250 LEU N A 250 LEU CA A 250 LEU C 1.0 -74.21 -41.09 PHI 182 182 A 250 LEU C A 251 ALA N A 251 ALA CA A 251 ALA C 1.0 -76.27 -40.81 PHI 183 183 A 251 ALA C A 252 ALA N A 252 ALA CA A 252 ALA C 1.0 -105.88 -48.22 PHI 184 184 A 255 ASN C A 256 GLY N A 256 GLY CA A 256 GLY C 1.0 28.79 104.49 PHI 185 185 A 256 GLY C A 257 GLU N A 257 GLU CA A 257 GLU C 1.0 -100.09 -51.35 PHI 186 186 A 258 SER C A 259 LEU N A 259 LEU CA A 259 LEU C 1.0 -146.35 -99.49 PHI 187 187 A 259 LEU C A 260 PHE N A 260 PHE CA A 260 PHE C 1.0 -165.17 -91.37 PHI 188 188 A 260 PHE C A 261 LEU N A 261 LEU CA A 261 LEU C 1.0 -106.56 -60.28 PHI 189 189 A 261 LEU C A 262 PHE N A 262 PHE CA A 262 PHE C 1.0 -127.29 -35.17 PHI 190 190 A 262 PHE C A 263 ALA N A 263 ALA CA A 263 ALA C 1.0 -138.92 -37.44 PHI 191 191 A 264 GLY C A 265 ASP N A 265 ASP CA A 265 ASP C 1.0 -156.53 -53.59 PHI 192 192 A 265 ASP C A 266 GLN N A 266 GLN CA A 266 GLN C 1.0 -77.59 -45.11 PHI 193 193 A 266 GLN C A 267 LYS N A 267 LYS CA A 267 LYS C 1.0 -76.26 -53.18 PHI 194 194 A 267 LYS C A 268 ASP N A 268 ASP CA A 268 ASP C 1.0 -69.51 -53.59 PHI 195 195 A 268 ASP C A 269 ALA N A 269 ALA CA A 269 ALA C 1.0 -69.19 -52.23 PHI 196 196 A 269 ALA C A 270 ASP N A 270 ASP CA A 270 ASP C 1.0 -71.24 -56.06 PHI 197 197 A 270 ASP C A 271 ALA N A 271 ALA CA A 271 ALA C 1.0 -73.20 -52.62 PHI 198 198 A 271 ALA C A 272 ILE N A 272 ILE CA A 272 ILE C 1.0 -93.43 -44.53 PHI 199 199 A 272 ILE C A 273 TYR N A 273 TYR CA A 273 TYR C 1.0 -77.91 -46.05 PHI 200 200 A 273 TYR C A 274 ALA N A 274 ALA CA A 274 ALA C 1.0 -127.50 -64.86 PHI 201 201 A 274 ALA C A 275 ASN N A 275 ASN CA A 275 ASN C 1.0 -123.32 -36.88 PHI 202 202 A 275 ASN C A 276 PRO N A 276 PRO CA A 276 PRO C 1.0 -74.80 -34.90 PHI 203 203 A 276 PRO C A 277 LEU N A 277 LEU CA A 277 LEU C 1.0 -77.04 -53.74 PHI 204 204 A 277 LEU C A 278 LEU N A 278 LEU CA A 278 LEU C 1.0 -136.37 -54.81 PHI 205 205 A 278 LEU C A 279 ALA N A 279 ALA CA A 279 ALA C 1.0 -74.72 -43.02 PHI 206 206 A 279 ALA C A 280 HIS N A 280 HIS CA A 280 HIS C 1.0 -126.78 -73.18 PHI 207 207 A 280 HIS C A 281 LEU N A 281 LEU CA A 281 LEU C 1.0 -83.26 -57.94 PHI 208 208 A 281 LEU C A 282 PRO N A 282 PRO CA A 282 PRO C 1.0 -63.57 -43.75 PHI 209 209 A 282 PRO C A 283 ALA N A 283 ALA CA A 283 ALA C 1.0 -79.80 -45.66 PHI 210 210 A 283 ALA C A 284 VAL N A 284 VAL CA A 284 VAL C 1.0 -70.03 -58.67 PHI 211 211 A 284 VAL C A 285 GLN N A 285 GLN CA A 285 GLN C 1.0 -77.72 -51.58 PHI 212 212 A 285 GLN C A 286 ASN N A 286 ASN CA A 286 ASN C 1.0 -114.62 -74.22 PHI 213 213 A 286 ASN C A 287 LYS N A 287 LYS CA A 287 LYS C 1.0 45.68 70.94 PHI 214 214 A 288 GLN C A 289 VAL N A 289 VAL CA A 289 VAL C 1.0 -139.78 -58.06 PHI 215 215 A 289 VAL C A 290 TYR N A 290 TYR CA A 290 TYR C 1.0 -155.27 -68.03 PHI 216 216 A 290 TYR C A 291 ALA N A 291 ALA CA A 291 ALA C 1.0 -127.36 -50.16 PHI 217 217 A 291 ALA C A 292 LEU N A 292 LEU CA A 292 LEU C 1.0 -130.05 -58.91 PHI 218 218 A 293 GLY C A 294 THR N A 294 THR CA A 294 THR C 1.0 -69.84 -47.82 PHI 219 219 A 294 THR C A 295 GLU N A 295 GLU CA A 295 GLU C 1.0 -100.29 -43.71 PHI 220 220 A 295 GLU C A 296 THR N A 296 THR CA A 296 THR C 1.0 -138.84 -35.26 PHI 221 221 A 296 THR C A 297 PHE N A 297 PHE CA A 297 PHE C 1.0 -125.59 -59.59 PHI 222 222 A 298 ARG C A 299 LEU N A 299 LEU CA A 299 LEU C 1.0 -116.86 -86.70 PHI 223 223 A 299 LEU C A 300 ASP N A 300 ASP CA A 300 ASP C 1.0 -163.75 -53.31 PHI 224 224 A 300 ASP C A 301 TYR N A 301 TYR CA A 301 TYR C 1.0 -75.52 -41.00 PHI 225 225 A 301 TYR C A 302 TYR N A 302 TYR CA A 302 TYR C 1.0 -67.99 -53.77 PHI 226 226 A 302 TYR C A 303 SER N A 303 SER CA A 303 SER C 1.0 -79.92 -56.10 PHI 227 227 A 303 SER C A 304 ALA N A 304 ALA CA A 304 ALA C 1.0 -70.57 -55.25 PHI 228 228 A 304 ALA C A 305 MET N A 305 MET CA A 305 MET C 1.0 -69.20 -52.48 PHI 229 229 A 305 MET C A 306 GLN N A 306 GLN CA A 306 GLN C 1.0 -77.76 -54.78 PHI 230 230 A 306 GLN C A 307 VAL N A 307 VAL CA A 307 VAL C 1.0 -78.66 -56.10 PHI 231 231 A 307 VAL C A 308 LEU N A 308 LEU CA A 308 LEU C 1.0 -69.73 -50.31 PHI 232 232 A 308 LEU C A 309 ASP N A 309 ASP CA A 309 ASP C 1.0 -78.31 -53.13 PHI 233 233 A 309 ASP C A 310 ARG N A 310 ARG CA A 310 ARG C 1.0 -75.46 -57.88 PHI 234 234 A 310 ARG C A 311 LEU N A 311 LEU CA A 311 LEU C 1.0 -70.89 -55.21 PHI 235 235 A 311 LEU C A 312 LYS N A 312 LYS CA A 312 LYS C 1.0 -77.14 -49.02 PHI 236 236 A 312 LYS C A 313 ALA N A 313 ALA CA A 313 ALA C 1.0 -73.88 -55.60 PHI 237 237 A 313 ALA C A 314 LEU N A 314 LEU CA A 314 LEU C 1.0 -99.43 -46.39 PHI 238 238 A 17 ILE N A 17 ILE CA A 17 ILE C A 18 ASP N 1.0 72.00 192.36 PSI 239 239 A 20 ASP N A 20 ASP CA A 20 ASP C A 21 ASP N 1.0 -73.63 15.09 PSI 240 240 A 26 TRP N A 26 TRP CA A 26 TRP C A 27 PRO N 1.0 54.13 189.19 PSI 241 241 A 27 PRO N A 27 PRO CA A 27 PRO C A 28 ARG N 1.0 135.57 173.05 PSI 242 242 A 29 GLN N A 29 GLN CA A 29 GLN C A 30 ILE N 1.0 101.95 156.41 PSI 243 243 A 30 ILE N A 30 ILE CA A 30 ILE C A 31 THR N 1.0 113.86 141.24 PSI 244 244 A 31 THR N A 31 THR CA A 31 THR C A 32 ASP N 1.0 111.45 140.63 PSI 245 245 A 32 ASP N A 32 ASP CA A 32 ASP C A 33 SER N 1.0 148.34 200.08 PSI 246 246 A 33 SER N A 33 SER CA A 33 SER C A 34 ARG N 1.0 -51.77 14.69 PSI 247 247 A 36 THR N A 36 THR CA A 36 THR C A 37 HIS N 1.0 108.98 143.76 PSI 248 248 A 37 HIS N A 37 HIS CA A 37 HIS C A 38 THR N 1.0 90.68 141.60 PSI 249 249 A 38 THR N A 38 THR CA A 38 THR C A 39 LEU N 1.0 102.71 140.09 PSI 250 250 A 39 LEU N A 39 LEU CA A 39 LEU C A 40 GLU N 1.0 79.19 192.19 PSI 251 251 A 40 GLU N A 40 GLU CA A 40 GLU C A 41 SER N 1.0 -58.68 -18.56 PSI 252 252 A 41 SER N A 41 SER CA A 41 SER C A 42 GLN N 1.0 121.07 171.69 PSI 253 253 A 42 GLN N A 42 GLN CA A 42 GLN C A 43 PRO N 1.0 87.96 178.66 PSI 254 254 A 43 PRO N A 43 PRO CA A 43 PRO C A 44 GLN N 1.0 120.92 170.18 PSI 255 255 A 45 ARG N A 45 ARG CA A 45 ARG C A 46 ILE N 1.0 97.50 162.40 PSI 256 256 A 46 ILE N A 46 ILE CA A 46 ILE C A 47 VAL N 1.0 107.25 144.97 PSI 257 257 A 47 VAL N A 47 VAL CA A 47 VAL C A 48 SER N 1.0 96.47 161.89 PSI 258 258 A 48 SER N A 48 SER CA A 48 SER C A 49 THR N 1.0 115.74 191.50 PSI 259 259 A 49 THR N A 49 THR CA A 49 THR C A 50 SER N 1.0 81.78 210.84 PSI 260 260 A 50 SER N A 50 SER CA A 50 SER C A 51 VAL N 1.0 92.24 175.66 PSI 261 261 A 51 VAL N A 51 VAL CA A 51 VAL C A 52 THR N 1.0 -64.99 -9.09 PSI 262 262 A 52 THR N A 52 THR CA A 52 THR C A 53 LEU N 1.0 -50.71 -31.29 PSI 263 263 A 53 LEU N A 53 LEU CA A 53 LEU C A 54 THR N 1.0 -52.43 -29.11 PSI 264 264 A 54 THR N A 54 THR CA A 54 THR C A 55 GLY N 1.0 -49.65 -36.27 PSI 265 265 A 55 GLY N A 55 GLY CA A 55 GLY C A 56 SER N 1.0 -47.00 -31.88 PSI 266 266 A 56 SER N A 56 SER CA A 56 SER C A 57 LEU N 1.0 -60.98 -33.70 PSI 267 267 A 57 LEU N A 57 LEU CA A 57 LEU C A 58 LEU N 1.0 -58.04 -30.86 PSI 268 268 A 58 LEU N A 58 LEU CA A 58 LEU C A 59 ALA N 1.0 -46.19 -26.21 PSI 269 269 A 59 ALA N A 59 ALA CA A 59 ALA C A 60 ILE N 1.0 -44.16 -13.98 PSI 270 270 A 60 ILE N A 60 ILE CA A 60 ILE C A 61 ASP N 1.0 6.02 29.52 PSI 271 271 A 61 ASP N A 61 ASP CA A 61 ASP C A 62 ALA N 1.0 22.25 49.43 PSI 272 272 A 63 PRO N A 63 PRO CA A 63 PRO C A 64 VAL N 1.0 61.41 193.27 PSI 273 273 A 64 VAL N A 64 VAL CA A 64 VAL C A 65 ILE N 1.0 109.51 195.13 PSI 274 274 A 66 ALA N A 66 ALA CA A 66 ALA C A 67 SER N 1.0 138.16 182.66 PSI 275 275 A 67 SER N A 67 SER CA A 67 SER C A 68 GLY N 1.0 103.67 162.45 PSI 276 276 A 69 ALA N A 69 ALA CA A 69 ALA C A 70 THR N 1.0 99.71 179.15 PSI 277 277 A 70 THR N A 70 THR CA A 70 THR C A 71 THR N 1.0 106.68 168.96 PSI 278 278 A 71 THR N A 71 THR CA A 71 THR C A 72 PRO N 1.0 66.80 171.70 PSI 279 279 A 72 PRO N A 72 PRO CA A 72 PRO C A 73 ASN N 1.0 119.22 161.28 PSI 280 280 A 74 ASN N A 74 ASN CA A 74 ASN C A 75 ARG N 1.0 -61.36 -33.68 PSI 281 281 A 75 ARG N A 75 ARG CA A 75 ARG C A 76 VAL N 1.0 -56.08 1.22 PSI 282 282 A 76 VAL N A 76 VAL CA A 76 VAL C A 77 ALA N 1.0 -31.51 34.49 PSI 283 283 A 77 ALA N A 77 ALA CA A 77 ALA C A 78 ASP N 1.0 116.59 188.59 PSI 284 284 A 78 ASP N A 78 ASP CA A 78 ASP C A 79 ASP N 1.0 138.92 210.92 PSI 285 285 A 79 ASP N A 79 ASP CA A 79 ASP C A 80 GLN N 1.0 -36.03 -8.61 PSI 286 286 A 80 GLN N A 80 GLN CA A 80 GLN C A 81 GLY N 1.0 -23.56 35.76 PSI 287 287 A 81 GLY N A 81 GLY CA A 81 GLY C A 82 PHE N 1.0 -3.80 40.26 PSI 288 288 A 82 PHE N A 82 PHE CA A 82 PHE C A 83 LEU N 1.0 56.40 178.20 PSI 289 289 A 84 ARG N A 84 ARG CA A 84 ARG C A 85 GLN N 1.0 -60.34 -20.34 PSI 290 290 A 85 GLN N A 85 GLN CA A 85 GLN C A 86 TRP N 1.0 -34.21 -1.63 PSI 291 291 A 86 TRP N A 86 TRP CA A 86 TRP C A 87 SER N 1.0 -63.05 50.19 PSI 292 292 A 87 SER N A 87 SER CA A 87 SER C A 88 LYS N 1.0 -72.40 -14.40 PSI 293 293 A 89 VAL N A 89 VAL CA A 89 VAL C A 90 ALA N 1.0 -52.75 -36.07 PSI 294 294 A 91 LYS N A 91 LYS CA A 91 LYS C A 92 GLU N 1.0 -55.87 -27.87 PSI 295 295 A 93 ARG N A 93 ARG CA A 93 ARG C A 94 LYS N 1.0 -18.58 29.42 PSI 296 296 A 94 LYS N A 94 LYS CA A 94 LYS C A 95 LEU N 1.0 6.64 64.64 PSI 297 297 A 95 LEU N A 95 LEU CA A 95 LEU C A 96 GLN N 1.0 110.64 165.14 PSI 298 298 A 96 GLN N A 96 GLN CA A 96 GLN C A 97 ARG N 1.0 93.63 167.03 PSI 299 299 A 97 ARG N A 97 ARG CA A 97 ARG C A 98 LEU N 1.0 110.78 157.90 PSI 300 300 A 99 TYR N A 99 TYR CA A 99 TYR C A 100 ILE N 1.0 140.18 184.48 PSI 301 301 A 101 GLY N A 101 GLY CA A 101 GLY C A 102 GLU N 1.0 96.88 146.54 PSI 302 302 A 102 GLU N A 102 GLU CA A 102 GLU C A 103 PRO N 1.0 94.24 159.72 PSI 303 303 A 103 PRO N A 103 PRO CA A 103 PRO C A 104 SER N 1.0 129.35 176.07 PSI 304 304 A 104 SER N A 104 SER CA A 104 SER C A 105 ALA N 1.0 104.00 190.94 PSI 305 305 A 105 ALA N A 105 ALA CA A 105 ALA C A 106 GLU N 1.0 -47.43 -14.05 PSI 306 306 A 106 GLU N A 106 GLU CA A 106 GLU C A 107 ALA N 1.0 -53.01 -27.97 PSI 307 307 A 107 ALA N A 107 ALA CA A 107 ALA C A 108 VAL N 1.0 -57.13 -24.69 PSI 308 308 A 108 VAL N A 108 VAL CA A 108 VAL C A 109 ALA N 1.0 -53.56 -34.14 PSI 309 309 A 109 ALA N A 109 ALA CA A 109 ALA C A 110 ALA N 1.0 -58.65 -15.71 PSI 310 310 A 110 ALA N A 110 ALA CA A 110 ALA C A 111 GLN N 1.0 -42.58 -17.16 PSI 311 311 A 111 GLN N A 111 GLN CA A 111 GLN C A 112 MET N 1.0 -20.24 32.06 PSI 312 312 A 113 PRO N A 113 PRO CA A 113 PRO C A 114 ASP N 1.0 138.88 171.04 PSI 313 313 A 115 LEU N A 115 LEU CA A 115 LEU C A 116 ILE N 1.0 97.30 176.96 PSI 314 314 A 116 ILE N A 116 ILE CA A 116 ILE C A 117 LEU N 1.0 97.83 143.27 PSI 315 315 A 117 LEU N A 117 LEU CA A 117 LEU C A 118 ILE N 1.0 98.35 161.39 PSI 316 316 A 118 ILE N A 118 ILE CA A 118 ILE C A 119 SER N 1.0 122.67 163.53 PSI 317 317 A 119 SER N A 119 SER CA A 119 SER C A 120 ALA N 1.0 118.51 170.81 PSI 318 318 A 120 ALA N A 120 ALA CA A 120 ALA C A 121 THR N 1.0 -53.41 -8.69 PSI 319 319 A 121 THR N A 121 THR CA A 121 THR C A 122 GLY N 1.0 139.82 183.92 PSI 320 320 A 125 SER N A 125 SER CA A 125 SER C A 126 ALA N 1.0 99.77 154.25 PSI 321 321 A 126 ALA N A 126 ALA CA A 126 ALA C A 127 LEU N 1.0 -31.95 19.91 PSI 322 322 A 127 LEU N A 127 LEU CA A 127 LEU C A 128 ALA N 1.0 -60.31 -11.73 PSI 323 323 A 128 ALA N A 128 ALA CA A 128 ALA C A 129 LEU N 1.0 -40.88 -7.34 PSI 324 324 A 130 TYR N A 130 TYR CA A 130 TYR C A 131 ASP N 1.0 -58.64 -27.84 PSI 325 325 A 131 ASP N A 131 ASP CA A 131 ASP C A 132 GLN N 1.0 -55.08 -26.30 PSI 326 326 A 132 GLN N A 132 GLN CA A 132 GLN C A 133 LEU N 1.0 -50.60 -28.66 PSI 327 327 A 133 LEU N A 133 LEU CA A 133 LEU C A 134 SER N 1.0 -57.00 -16.88 PSI 328 328 A 134 SER N A 134 SER CA A 134 SER C A 135 THR N 1.0 -54.32 -22.34 PSI 329 329 A 135 THR N A 135 THR CA A 135 THR C A 136 ILE N 1.0 -62.62 5.44 PSI 330 330 A 136 ILE N A 136 ILE CA A 136 ILE C A 137 ALA N 1.0 -81.55 8.53 PSI 331 331 A 138 PRO N A 138 PRO CA A 138 PRO C A 139 THR N 1.0 110.88 164.46 PSI 332 332 A 139 THR N A 139 THR CA A 139 THR C A 140 LEU N 1.0 95.55 167.01 PSI 333 333 A 140 LEU N A 140 LEU CA A 140 LEU C A 141 ILE N 1.0 114.41 166.53 PSI 334 334 A 141 ILE N A 141 ILE CA A 141 ILE C A 142 ILE N 1.0 102.15 148.23 PSI 335 335 A 142 ILE N A 142 ILE CA A 142 ILE C A 143 ASN N 1.0 90.98 141.40 PSI 336 336 A 143 ASN N A 143 ASN CA A 143 ASN C A 144 TYR N 1.0 109.77 159.41 PSI 337 337 A 144 TYR N A 144 TYR CA A 144 TYR C A 145 ASP N 1.0 101.52 159.42 PSI 338 338 A 148 SER N A 148 SER CA A 148 SER C A 149 TRP N 1.0 141.85 186.67 PSI 339 339 A 149 TRP N A 149 TRP CA A 149 TRP C A 150 GLN N 1.0 -54.12 -18.54 PSI 340 340 A 150 GLN N A 150 GLN CA A 150 GLN C A 151 SER N 1.0 -50.85 -29.21 PSI 341 341 A 151 SER N A 151 SER CA A 151 SER C A 152 LEU N 1.0 -48.86 -31.48 PSI 342 342 A 152 LEU N A 152 LEU CA A 152 LEU C A 153 LEU N 1.0 -51.91 -37.61 PSI 343 343 A 153 LEU N A 153 LEU CA A 153 LEU C A 154 THR N 1.0 -57.63 -21.95 PSI 344 344 A 154 THR N A 154 THR CA A 154 THR C A 155 GLN N 1.0 -53.34 -28.32 PSI 345 345 A 155 GLN N A 155 GLN CA A 155 GLN C A 156 LEU N 1.0 -54.59 -31.85 PSI 346 346 A 156 LEU N A 156 LEU CA A 156 LEU C A 157 GLY N 1.0 -53.78 -15.86 PSI 347 347 A 157 GLY N A 157 GLY CA A 157 GLY C A 158 GLU N 1.0 -51.63 -35.19 PSI 348 348 A 158 GLU N A 158 GLU CA A 158 GLU C A 159 ILE N 1.0 -52.57 -27.81 PSI 349 349 A 160 THR N A 160 THR CA A 160 THR C A 161 GLY N 1.0 116.55 168.03 PSI 350 350 A 161 GLY N A 161 GLY CA A 161 GLY C A 162 HIS N 1.0 7.46 57.10 PSI 351 351 A 162 HIS N A 162 HIS CA A 162 HIS C A 163 GLU N 1.0 -45.42 48.88 PSI 352 352 A 163 GLU N A 163 GLU CA A 163 GLU C A 164 LYS N 1.0 -54.14 -32.40 PSI 353 353 A 164 LYS N A 164 LYS CA A 164 LYS C A 165 GLN N 1.0 -58.20 -33.20 PSI 354 354 A 165 GLN N A 165 GLN CA A 165 GLN C A 166 ALA N 1.0 -51.63 -37.79 PSI 355 355 A 166 ALA N A 166 ALA CA A 166 ALA C A 167 ALA N 1.0 -47.47 -39.27 PSI 356 356 A 167 ALA N A 167 ALA CA A 167 ALA C A 168 GLU N 1.0 -52.29 -31.15 PSI 357 357 A 168 GLU N A 168 GLU CA A 168 GLU C A 169 ARG N 1.0 -58.13 -31.91 PSI 358 358 A 169 ARG N A 169 ARG CA A 169 ARG C A 170 ILE N 1.0 -50.31 -37.39 PSI 359 359 A 170 ILE N A 170 ILE CA A 170 ILE C A 171 ALA N 1.0 -51.90 -32.12 PSI 360 360 A 171 ALA N A 171 ALA CA A 171 ALA C A 172 GLN N 1.0 -50.93 -29.25 PSI 361 361 A 172 GLN N A 172 GLN CA A 172 GLN C A 173 PHE N 1.0 -55.95 -24.81 PSI 362 362 A 173 PHE N A 173 PHE CA A 173 PHE C A 174 ASP N 1.0 -55.22 -33.58 PSI 363 363 A 174 ASP N A 174 ASP CA A 174 ASP C A 175 LYS N 1.0 -52.65 -27.65 PSI 364 364 A 175 LYS N A 175 LYS CA A 175 LYS C A 176 GLN N 1.0 -55.41 -23.87 PSI 365 365 A 176 GLN N A 176 GLN CA A 176 GLN C A 177 LEU N 1.0 -46.36 -31.12 PSI 366 366 A 177 LEU N A 177 LEU CA A 177 LEU C A 178 ALA N 1.0 -49.46 -35.60 PSI 367 367 A 178 ALA N A 178 ALA CA A 178 ALA C A 179 ALA N 1.0 -50.04 -37.54 PSI 368 368 A 179 ALA N A 179 ALA CA A 179 ALA C A 180 ALA N 1.0 -53.47 -24.15 PSI 369 369 A 180 ALA N A 180 ALA CA A 180 ALA C A 181 LYS N 1.0 -51.02 -32.60 PSI 370 370 A 181 LYS N A 181 LYS CA A 181 LYS C A 182 GLU N 1.0 -65.18 -15.54 PSI 371 371 A 182 GLU N A 182 GLU CA A 182 GLU C A 183 GLN N 1.0 -57.61 16.71 PSI 372 372 A 183 GLN N A 183 GLN CA A 183 GLN C A 184 ILE N 1.0 -60.75 7.95 PSI 373 373 A 185 LYS N A 185 LYS CA A 185 LYS C A 186 LEU N 1.0 83.06 170.62 PSI 374 374 A 186 LEU N A 186 LEU CA A 186 LEU C A 187 PRO N 1.0 125.62 164.64 PSI 375 375 A 187 PRO N A 187 PRO CA A 187 PRO C A 188 PRO N 1.0 132.41 172.25 PSI 376 376 A 188 PRO N A 188 PRO CA A 188 PRO C A 189 GLN N 1.0 115.81 164.57 PSI 377 377 A 189 GLN N A 189 GLN CA A 189 GLN C A 190 PRO N 1.0 72.43 170.55 PSI 378 378 A 190 PRO N A 190 PRO CA A 190 PRO C A 191 VAL N 1.0 129.28 178.48 PSI 379 379 A 191 VAL N A 191 VAL CA A 191 VAL C A 192 THR N 1.0 132.43 180.85 PSI 380 380 A 192 THR N A 192 THR CA A 192 THR C A 193 ALA N 1.0 101.54 145.66 PSI 381 381 A 193 ALA N A 193 ALA CA A 193 ALA C A 194 ILE N 1.0 68.20 172.52 PSI 382 382 A 194 ILE N A 194 ILE CA A 194 ILE C A 195 VAL N 1.0 141.82 183.32 PSI 383 383 A 195 VAL N A 195 VAL CA A 195 VAL C A 196 TYR N 1.0 119.94 136.96 PSI 384 384 A 196 TYR N A 196 TYR CA A 196 TYR C A 197 THR N 1.0 103.45 152.79 PSI 385 385 A 197 THR N A 197 THR CA A 197 THR C A 198 ALA N 1.0 63.41 171.99 PSI 386 386 A 198 ALA N A 198 ALA CA A 198 ALA C A 199 ALA N 1.0 -51.65 -1.73 PSI 387 387 A 200 ALA N A 200 ALA CA A 200 ALA C A 201 HIS N 1.0 -23.98 24.02 PSI 388 388 A 201 HIS N A 201 HIS CA A 201 HIS C A 202 SER N 1.0 28.17 70.17 PSI 389 389 A 202 SER N A 202 SER CA A 202 SER C A 203 ALA N 1.0 137.83 195.17 PSI 390 390 A 203 ALA N A 203 ALA CA A 203 ALA C A 204 ASN N 1.0 114.88 180.24 PSI 391 391 A 204 ASN N A 204 ASN CA A 204 ASN C A 205 LEU N 1.0 96.26 162.52 PSI 392 392 A 205 LEU N A 205 LEU CA A 205 LEU C A 206 TRP N 1.0 108.09 154.25 PSI 393 393 A 206 TRP N A 206 TRP CA A 206 TRP C A 207 THR N 1.0 113.95 177.81 PSI 394 394 A 207 THR N A 207 THR CA A 207 THR C A 208 PRO N 1.0 120.43 176.99 PSI 395 395 A 208 PRO N A 208 PRO CA A 208 PRO C A 209 GLU N 1.0 -41.10 -2.46 PSI 396 396 A 209 GLU N A 209 GLU CA A 209 GLU C A 210 SER N 1.0 -42.22 1.80 PSI 397 397 A 211 ALA N A 211 ALA CA A 211 ALA C A 212 GLN N 1.0 -55.12 -17.94 PSI 398 398 A 212 GLN N A 212 GLN CA A 212 GLN C A 213 GLY N 1.0 -55.60 -30.02 PSI 399 399 A 213 GLY N A 213 GLY CA A 213 GLY C A 214 GLN N 1.0 -66.08 -15.74 PSI 400 400 A 214 GLN N A 214 GLN CA A 214 GLN C A 215 MET N 1.0 -50.31 -30.83 PSI 401 401 A 215 MET N A 215 MET CA A 215 MET C A 216 LEU N 1.0 -56.49 -29.79 PSI 402 402 A 216 LEU N A 216 LEU CA A 216 LEU C A 217 GLU N 1.0 -49.34 -27.80 PSI 403 403 A 217 GLU N A 217 GLU CA A 217 GLU C A 218 GLN N 1.0 -47.89 -28.47 PSI 404 404 A 218 GLN N A 218 GLN CA A 218 GLN C A 219 LEU N 1.0 -45.81 -5.81 PSI 405 405 A 219 LEU N A 219 LEU CA A 219 LEU C A 220 GLY N 1.0 -37.78 34.00 PSI 406 406 A 220 GLY N A 220 GLY CA A 220 GLY C A 221 PHE N 1.0 -17.31 43.79 PSI 407 407 A 222 THR N A 222 THR CA A 222 THR C A 223 LEU N 1.0 100.06 146.34 PSI 408 408 A 223 LEU N A 223 LEU CA A 223 LEU C A 224 ALA N 1.0 102.33 150.53 PSI 409 409 A 242 ILE N A 242 ILE CA A 242 ILE C A 243 ILE N 1.0 136.33 170.11 PSI 410 410 A 243 ILE N A 243 ILE CA A 243 ILE C A 244 GLN N 1.0 102.98 149.38 PSI 411 411 A 244 GLN N A 244 GLN CA A 244 GLN C A 245 LEU N 1.0 104.42 146.84 PSI 412 412 A 245 LEU N A 245 LEU CA A 245 LEU C A 246 GLY N 1.0 115.57 189.23 PSI 413 413 A 248 GLU N A 248 GLU CA A 248 GLU C A 249 ASN N 1.0 -41.86 -5.30 PSI 414 414 A 249 ASN N A 249 ASN CA A 249 ASN C A 250 LEU N 1.0 -64.33 45.71 PSI 415 415 A 250 LEU N A 250 LEU CA A 250 LEU C A 251 ALA N 1.0 -67.90 -22.20 PSI 416 416 A 251 ALA N A 251 ALA CA A 251 ALA C A 252 ALA N 1.0 -57.31 -27.87 PSI 417 417 A 252 ALA N A 252 ALA CA A 252 ALA C A 253 GLY N 1.0 -46.21 18.73 PSI 418 418 A 256 GLY N A 256 GLY CA A 256 GLY C A 257 GLU N 1.0 -12.41 56.59 PSI 419 419 A 257 GLU N A 257 GLU CA A 257 GLU C A 258 SER N 1.0 -61.07 15.75 PSI 420 420 A 259 LEU N A 259 LEU CA A 259 LEU C A 260 PHE N 1.0 102.09 161.65 PSI 421 421 A 260 PHE N A 260 PHE CA A 260 PHE C A 261 LEU N 1.0 104.94 161.08 PSI 422 422 A 261 LEU N A 261 LEU CA A 261 LEU C A 262 PHE N 1.0 79.85 156.15 PSI 423 423 A 265 ASP N A 265 ASP CA A 265 ASP C A 266 GLN N 1.0 150.64 189.38 PSI 424 424 A 266 GLN N A 266 GLN CA A 266 GLN C A 267 LYS N 1.0 -54.21 -23.47 PSI 425 425 A 267 LYS N A 267 LYS CA A 267 LYS C A 268 ASP N 1.0 -49.71 -24.51 PSI 426 426 A 268 ASP N A 268 ASP CA A 268 ASP C A 269 ALA N 1.0 -54.93 -32.53 PSI 427 427 A 269 ALA N A 269 ALA CA A 269 ALA C A 270 ASP N 1.0 -52.76 -31.72 PSI 428 428 A 270 ASP N A 270 ASP CA A 270 ASP C A 271 ALA N 1.0 -50.51 -32.77 PSI 429 429 A 271 ALA N A 271 ALA CA A 271 ALA C A 272 ILE N 1.0 -63.76 -31.22 PSI 430 430 A 272 ILE N A 272 ILE CA A 272 ILE C A 273 TYR N 1.0 -70.60 5.36 PSI 431 431 A 273 TYR N A 273 TYR CA A 273 TYR C A 274 ALA N 1.0 -51.22 -7.72 PSI 432 432 A 274 ALA N A 274 ALA CA A 274 ALA C A 275 ASN N 1.0 -28.73 16.87 PSI 433 433 A 275 ASN N A 275 ASN CA A 275 ASN C A 276 PRO N 1.0 73.38 169.86 PSI 434 434 A 276 PRO N A 276 PRO CA A 276 PRO C A 277 LEU N 1.0 -48.85 -20.71 PSI 435 435 A 277 LEU N A 277 LEU CA A 277 LEU C A 278 LEU N 1.0 -52.68 -2.12 PSI 436 436 A 278 LEU N A 278 LEU CA A 278 LEU C A 279 ALA N 1.0 -48.10 47.86 PSI 437 437 A 279 ALA N A 279 ALA CA A 279 ALA C A 280 HIS N 1.0 -55.68 -4.28 PSI 438 438 A 280 HIS N A 280 HIS CA A 280 HIS C A 281 LEU N 1.0 -21.78 19.38 PSI 439 439 A 281 LEU N A 281 LEU CA A 281 LEU C A 282 PRO N 1.0 110.62 164.70 PSI 440 440 A 282 PRO N A 282 PRO CA A 282 PRO C A 283 ALA N 1.0 -44.12 -29.34 PSI 441 441 A 283 ALA N A 283 ALA CA A 283 ALA C A 284 VAL N 1.0 -46.88 -27.66 PSI 442 442 A 284 VAL N A 284 VAL CA A 284 VAL C A 285 GLN N 1.0 -57.81 -27.39 PSI 443 443 A 285 GLN N A 285 GLN CA A 285 GLN C A 286 ASN N 1.0 -51.77 -19.29 PSI 444 444 A 286 ASN N A 286 ASN CA A 286 ASN C A 287 LYS N 1.0 -10.72 20.54 PSI 445 445 A 287 LYS N A 287 LYS CA A 287 LYS C A 288 GLN N 1.0 16.66 58.42 PSI 446 446 A 289 VAL N A 289 VAL CA A 289 VAL C A 290 TYR N 1.0 107.81 137.61 PSI 447 447 A 290 TYR N A 290 TYR CA A 290 TYR C A 291 ALA N 1.0 112.68 154.58 PSI 448 448 A 291 ALA N A 291 ALA CA A 291 ALA C A 292 LEU N 1.0 79.70 178.14 PSI 449 449 A 292 LEU N A 292 LEU CA A 292 LEU C A 293 GLY N 1.0 -59.12 30.16 PSI 450 450 A 294 THR N A 294 THR CA A 294 THR C A 295 GLU N 1.0 -51.35 -8.59 PSI 451 451 A 295 GLU N A 295 GLU CA A 295 GLU C A 296 THR N 1.0 -54.78 0.08 PSI 452 452 A 296 THR N A 296 THR CA A 296 THR C A 297 PHE N 1.0 -53.80 18.70 PSI 453 453 A 297 PHE N A 297 PHE CA A 297 PHE C A 298 ARG N 1.0 -57.78 30.18 PSI 454 454 A 299 LEU N A 299 LEU CA A 299 LEU C A 300 ASP N 1.0 83.55 148.87 PSI 455 455 A 300 ASP N A 300 ASP CA A 300 ASP C A 301 TYR N 1.0 112.46 217.26 PSI 456 456 A 301 TYR N A 301 TYR CA A 301 TYR C A 302 TYR N 1.0 -58.62 -28.64 PSI 457 457 A 302 TYR N A 302 TYR CA A 302 TYR C A 303 SER N 1.0 -55.00 -24.88 PSI 458 458 A 303 SER N A 303 SER CA A 303 SER C A 304 ALA N 1.0 -55.29 -25.19 PSI 459 459 A 304 ALA N A 304 ALA CA A 304 ALA C A 305 MET N 1.0 -53.49 -33.75 PSI 460 460 A 305 MET N A 305 MET CA A 305 MET C A 306 GLN N 1.0 -46.51 -37.45 PSI 461 461 A 306 GLN N A 306 GLN CA A 306 GLN C A 307 VAL N 1.0 -48.80 -22.46 PSI 462 462 A 307 VAL N A 307 VAL CA A 307 VAL C A 308 LEU N 1.0 -55.81 -30.27 PSI 463 463 A 308 LEU N A 308 LEU CA A 308 LEU C A 309 ASP N 1.0 -51.64 -29.16 PSI 464 464 A 309 ASP N A 309 ASP CA A 309 ASP C A 310 ARG N 1.0 -50.95 -27.65 PSI 465 465 A 310 ARG N A 310 ARG CA A 310 ARG C A 311 LEU N 1.0 -49.47 -31.77 PSI 466 466 A 311 LEU N A 311 LEU CA A 311 LEU C A 312 LYS N 1.0 -56.51 -26.15 PSI 467 467 A 312 LYS N A 312 LYS CA A 312 LYS C A 313 ALA N 1.0 -55.65 -29.33 PSI 468 468 A 313 ALA N A 313 ALA CA A 313 ALA C A 314 LEU N 1.0 -55.72 -11.92 PSI 469 469 A 314 LEU N A 314 LEU CA A 314 LEU C A 315 PHE N 1.0 -64.35 -5.81 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_4 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_4 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 25 ASP N A 25 ASP H 1.0 . . . 2 2 A 26 TRP N A 26 TRP H 1.0 . . . 3 3 A 28 ARG N A 28 ARG H 1.0 . . . 4 4 A 30 ILE N A 30 ILE H 1.0 . . . 5 5 A 33 SER N A 33 SER H 1.0 . . . 6 6 A 34 ARG N A 34 ARG H 1.0 . . . 7 7 A 35 GLY N A 35 GLY H 1.0 . . . 8 8 A 36 THR N A 36 THR H 1.0 . . . 9 9 A 37 HIS N A 37 HIS H 1.0 . . . 10 10 A 38 THR N A 38 THR H 1.0 . . . 11 11 A 39 LEU N A 39 LEU H 1.0 . . . 12 12 A 40 GLU N A 40 GLU H 1.0 . . . 13 13 A 41 SER N A 41 SER H 1.0 . . . 14 14 A 42 GLN N A 42 GLN H 1.0 . . . 15 15 A 44 GLN N A 44 GLN H 1.0 . . . 16 16 A 45 ARG N A 45 ARG H 1.0 . . . 17 17 A 51 VAL N A 51 VAL H 1.0 . . . 18 18 A 54 THR N A 54 THR H 1.0 . . . 19 19 A 55 GLY N A 55 GLY H 1.0 . . . 20 20 A 56 SER N A 56 SER H 1.0 . . . 21 21 A 59 ALA N A 59 ALA H 1.0 . . . 22 22 A 61 ASP N A 61 ASP H 1.0 . . . 23 23 A 64 VAL N A 64 VAL H 1.0 . . . 24 24 A 66 ALA N A 66 ALA H 1.0 . . . 25 25 A 67 SER N A 67 SER H 1.0 . . . 26 26 A 68 GLY N A 68 GLY H 1.0 . . . 27 27 A 69 ALA N A 69 ALA H 1.0 . . . 28 28 A 70 THR N A 70 THR H 1.0 . . . 29 29 A 71 THR N A 71 THR H 1.0 . . . 30 30 A 75 ARG N A 75 ARG H 1.0 . . . 31 31 A 76 VAL N A 76 VAL H 1.0 . . . 32 32 A 77 ALA N A 77 ALA H 1.0 . . . 33 33 A 78 ASP N A 78 ASP H 1.0 . . . 34 34 A 79 ASP N A 79 ASP H 1.0 . . . 35 35 A 81 GLY N A 81 GLY H 1.0 . . . 36 36 A 85 GLN N A 85 GLN H 1.0 . . . 37 37 A 86 TRP N A 86 TRP H 1.0 . . . 38 38 A 87 SER N A 87 SER H 1.0 . . . 39 39 A 88 LYS N A 88 LYS H 1.0 . . . 40 40 A 89 VAL N A 89 VAL H 1.0 . . . 41 41 A 91 LYS N A 91 LYS H 1.0 . . . 42 42 A 93 ARG N A 93 ARG H 1.0 . . . 43 43 A 94 LYS N A 94 LYS H 1.0 . . . 44 44 A 95 LEU N A 95 LEU H 1.0 . . . 45 45 A 96 GLN N A 96 GLN H 1.0 . . . 46 46 A 97 ARG N A 97 ARG H 1.0 . . . 47 47 A 98 LEU N A 98 LEU H 1.0 . . . 48 48 A 99 TYR N A 99 TYR H 1.0 . . . 49 49 A 100 ILE N A 100 ILE H 1.0 . . . 50 50 A 101 GLY N A 101 GLY H 1.0 . . . 51 51 A 102 GLU N A 102 GLU H 1.0 . . . 52 52 A 104 SER N A 104 SER H 1.0 . . . 53 53 A 105 ALA N A 105 ALA H 1.0 . . . 54 54 A 106 GLU N A 106 GLU H 1.0 . . . 55 55 A 108 VAL N A 108 VAL H 1.0 . . . 56 56 A 110 ALA N A 110 ALA H 1.0 . . . 57 57 A 111 GLN N A 111 GLN H 1.0 . . . 58 58 A 112 MET N A 112 MET H 1.0 . . . 59 59 A 114 ASP N A 114 ASP H 1.0 . . . 60 60 A 119 SER N A 119 SER H 1.0 . . . 61 61 A 120 ALA N A 120 ALA H 1.0 . . . 62 62 A 121 THR N A 121 THR H 1.0 . . . 63 63 A 122 GLY N A 122 GLY H 1.0 . . . 64 64 A 124 ASP N A 124 ASP H 1.0 . . . 65 65 A 126 ALA N A 126 ALA H 1.0 . . . 66 66 A 127 LEU N A 127 LEU H 1.0 . . . 67 67 A 129 LEU N A 129 LEU H 1.0 . . . 68 68 A 130 TYR N A 130 TYR H 1.0 . . . 69 69 A 131 ASP N A 131 ASP H 1.0 . . . 70 70 A 133 LEU N A 133 LEU H 1.0 . . . 71 71 A 134 SER N A 134 SER H 1.0 . . . 72 72 A 135 THR N A 135 THR H 1.0 . . . 73 73 A 136 ILE N A 136 ILE H 1.0 . . . 74 74 A 137 ALA N A 137 ALA H 1.0 . . . 75 75 A 139 THR N A 139 THR H 1.0 . . . 76 76 A 141 ILE N A 141 ILE H 1.0 . . . 77 77 A 145 ASP N A 145 ASP H 1.0 . . . 78 78 A 146 ASP N A 146 ASP H 1.0 . . . 79 79 A 147 LYS N A 147 LYS H 1.0 . . . 80 80 A 148 SER N A 148 SER H 1.0 . . . 81 81 A 149 TRP N A 149 TRP H 1.0 . . . 82 82 A 150 GLN N A 150 GLN H 1.0 . . . 83 83 A 152 LEU N A 152 LEU H 1.0 . . . 84 84 A 155 GLN N A 155 GLN H 1.0 . . . 85 85 A 158 GLU N A 158 GLU H 1.0 . . . 86 86 A 161 GLY N A 161 GLY H 1.0 . . . 87 87 A 163 GLU N A 163 GLU H 1.0 . . . 88 88 A 164 LYS N A 164 LYS H 1.0 . . . 89 89 A 165 GLN N A 165 GLN H 1.0 . . . 90 90 A 167 ALA N A 167 ALA H 1.0 . . . 91 91 A 174 ASP N A 174 ASP H 1.0 . . . 92 92 A 179 ALA N A 179 ALA H 1.0 . . . 93 93 A 181 LYS N A 181 LYS H 1.0 . . . 94 94 A 182 GLU N A 182 GLU H 1.0 . . . 95 95 A 183 GLN N A 183 GLN H 1.0 . . . 96 96 A 184 ILE N A 184 ILE H 1.0 . . . 97 97 A 185 LYS N A 185 LYS H 1.0 . . . 98 98 A 186 LEU N A 186 LEU H 1.0 . . . 99 99 A 189 GLN N A 189 GLN H 1.0 . . . 100 100 A 191 VAL N A 191 VAL H 1.0 . . . 101 101 A 192 THR N A 192 THR H 1.0 . . . 102 102 A 193 ALA N A 193 ALA H 1.0 . . . 103 103 A 194 ILE N A 194 ILE H 1.0 . . . 104 104 A 195 VAL N A 195 VAL H 1.0 . . . 105 105 A 196 TYR N A 196 TYR H 1.0 . . . 106 106 A 198 ALA N A 198 ALA H 1.0 . . . 107 107 A 199 ALA N A 199 ALA H 1.0 . . . 108 108 A 200 ALA N A 200 ALA H 1.0 . . . 109 109 A 202 SER N A 202 SER H 1.0 . . . 110 110 A 203 ALA N A 203 ALA H 1.0 . . . 111 111 A 204 ASN N A 204 ASN H 1.0 . . . 112 112 A 205 LEU N A 205 LEU H 1.0 . . . 113 113 A 206 TRP N A 206 TRP H 1.0 . . . 114 114 A 207 THR N A 207 THR H 1.0 . . . 115 115 A 210 SER N A 210 SER H 1.0 . . . 116 116 A 213 GLY N A 213 GLY H 1.0 . . . 117 117 A 215 MET N A 215 MET H 1.0 . . . 118 118 A 216 LEU N A 216 LEU H 1.0 . . . 119 119 A 217 GLU N A 217 GLU H 1.0 . . . 120 120 A 219 LEU N A 219 LEU H 1.0 . . . 121 121 A 220 GLY N A 220 GLY H 1.0 . . . 122 122 A 222 THR N A 222 THR H 1.0 . . . 123 123 A 223 LEU N A 223 LEU H 1.0 . . . 124 124 A 224 ALA N A 224 ALA H 1.0 . . . 125 125 A 225 LYS N A 225 LYS H 1.0 . . . 126 126 A 226 LEU N A 226 LEU H 1.0 . . . 127 127 A 228 ALA N A 228 ALA H 1.0 . . . 128 128 A 229 GLY N A 229 GLY H 1.0 . . . 129 129 A 230 LEU N A 230 LEU H 1.0 . . . 130 130 A 231 ASN N A 231 ASN H 1.0 . . . 131 131 A 232 ALA N A 232 ALA H 1.0 . . . 132 132 A 233 SER N A 233 SER H 1.0 . . . 133 133 A 234 GLN N A 234 GLN H 1.0 . . . 134 134 A 235 SER N A 235 SER H 1.0 . . . 135 135 A 236 GLN N A 236 GLN H 1.0 . . . 136 136 A 237 GLY N A 237 GLY H 1.0 . . . 137 137 A 238 LYS N A 238 LYS H 1.0 . . . 138 138 A 241 ASP N A 241 ASP H 1.0 . . . 139 139 A 242 ILE N A 242 ILE H 1.0 . . . 140 140 A 243 ILE N A 243 ILE H 1.0 . . . 141 141 A 244 GLN N A 244 GLN H 1.0 . . . 142 142 A 245 LEU N A 245 LEU H 1.0 . . . 143 143 A 246 GLY N A 246 GLY H 1.0 . . . 144 144 A 247 GLY N A 247 GLY H 1.0 . . . 145 145 A 248 GLU N A 248 GLU H 1.0 . . . 146 146 A 250 LEU N A 250 LEU H 1.0 . . . 147 147 A 251 ALA N A 251 ALA H 1.0 . . . 148 148 A 252 ALA N A 252 ALA H 1.0 . . . 149 149 A 253 GLY N A 253 GLY H 1.0 . . . 150 150 A 254 LEU N A 254 LEU H 1.0 . . . 151 151 A 255 ASN N A 255 ASN H 1.0 . . . 152 152 A 256 GLY N A 256 GLY H 1.0 . . . 153 153 A 257 GLU N A 257 GLU H 1.0 . . . 154 154 A 258 SER N A 258 SER H 1.0 . . . 155 155 A 259 LEU N A 259 LEU H 1.0 . . . 156 156 A 261 LEU N A 261 LEU H 1.0 . . . 157 157 A 263 ALA N A 263 ALA H 1.0 . . . 158 158 A 264 GLY N A 264 GLY H 1.0 . . . 159 159 A 265 ASP N A 265 ASP H 1.0 . . . 160 160 A 266 GLN N A 266 GLN H 1.0 . . . 161 161 A 267 LYS N A 267 LYS H 1.0 . . . 162 162 A 269 ALA N A 269 ALA H 1.0 . . . 163 163 A 271 ALA N A 271 ALA H 1.0 . . . 164 164 A 272 ILE N A 272 ILE H 1.0 . . . 165 165 A 274 ALA N A 274 ALA H 1.0 . . . 166 166 A 275 ASN N A 275 ASN H 1.0 . . . 167 167 A 279 ALA N A 279 ALA H 1.0 . . . 168 168 A 280 HIS N A 280 HIS H 1.0 . . . 169 169 A 281 LEU N A 281 LEU H 1.0 . . . 170 170 A 283 ALA N A 283 ALA H 1.0 . . . 171 171 A 284 VAL N A 284 VAL H 1.0 . . . 172 172 A 286 ASN N A 286 ASN H 1.0 . . . 173 173 A 287 LYS N A 287 LYS H 1.0 . . . 174 174 A 288 GLN N A 288 GLN H 1.0 . . . 175 175 A 289 VAL N A 289 VAL H 1.0 . . . 176 176 A 290 TYR N A 290 TYR H 1.0 . . . 177 177 A 291 ALA N A 291 ALA H 1.0 . . . 178 178 A 293 GLY N A 293 GLY H 1.0 . . . 179 179 A 294 THR N A 294 THR H 1.0 . . . 180 180 A 295 GLU N A 295 GLU H 1.0 . . . 181 181 A 300 ASP N A 300 ASP H 1.0 . . . 182 182 A 301 TYR N A 301 TYR H 1.0 . . . 183 183 A 303 SER N A 303 SER H 1.0 . . . 184 184 A 305 MET N A 305 MET H 1.0 . . . 185 185 A 306 GLN N A 306 GLN H 1.0 . . . 186 186 A 313 ALA N A 313 ALA H 1.0 . . . 187 187 A 314 LEU N A 314 LEU H 1.0 . . . stop_ save_