data_nef_c30065_5jdp save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 5JDP stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 SER start . . 2 A 2 ALA middle . . 3 A 3 VAL middle . . 4 A 4 PRO middle . false 5 A 5 PRO middle . false 6 A 6 THR middle . . 7 A 7 TYR middle . . 8 A 8 ALA middle . . 9 A 9 ASP middle . . 10 A 10 LEU middle . . 11 A 11 GLY middle . false 12 A 12 LYS middle . . 13 A 13 SER middle . . 14 A 14 ALA middle . . 15 A 15 ARG middle . . 16 A 16 ASP middle . . 17 A 17 VAL middle . . 18 A 18 PHE middle . . 19 A 19 THR middle . . 20 A 20 LYS middle . . 21 A 21 GLY middle . false 22 A 22 TYR middle . . 23 A 23 GLY middle . false 24 A 24 PHE middle . . 25 A 25 GLY middle . false 26 A 26 LEU middle . . 27 A 27 ILE middle . . 28 A 28 LYS middle . . 29 A 29 LEU middle . . 30 A 30 ASP middle . . 31 A 31 LEU middle . . 32 A 32 LYS middle . . 33 A 33 THR middle . . 34 A 34 LYS middle . . 35 A 35 SER middle . . 36 A 36 GLU middle . . 37 A 37 ASN middle . . 38 A 38 GLY middle . false 39 A 39 LEU middle . . 40 A 40 GLU middle . . 41 A 41 PHE middle . . 42 A 42 THR middle . . 43 A 43 SER middle . . 44 A 44 SER middle . . 45 A 45 GLY middle . false 46 A 46 SER middle . . 47 A 47 ALA middle . . 48 A 48 ASN middle . . 49 A 49 THR middle . . 50 A 50 GLU middle . . 51 A 51 THR middle . . 52 A 52 THR middle . . 53 A 53 LYS middle . . 54 A 54 VAL middle . . 55 A 55 THR middle . . 56 A 56 GLY middle . false 57 A 57 SER middle . . 58 A 58 LEU middle . . 59 A 59 GLU middle . . 60 A 60 THR middle . . 61 A 61 LYS middle . . 62 A 62 TYR middle . . 63 A 63 ARG middle . . 64 A 64 TRP middle . . 65 A 65 THR middle . . 66 A 66 GLU middle . . 67 A 67 TYR middle . . 68 A 68 GLY middle . false 69 A 69 LEU middle . . 70 A 70 THR middle . . 71 A 71 PHE middle . . 72 A 72 THR middle . . 73 A 73 VAL middle . . 74 A 74 LYS middle . . 75 A 75 TRP middle . . 76 A 76 ASN middle . . 77 A 77 THR middle . . 78 A 78 ASP middle . . 79 A 79 ASN middle . . 80 A 80 THR middle . . 81 A 81 LEU middle . . 82 A 82 GLY middle . false 83 A 83 THR middle . . 84 A 84 GLU middle . . 85 A 85 ILE middle . . 86 A 86 THR middle . . 87 A 87 VAL middle . . 88 A 88 GLU middle . . 89 A 89 ASP middle . . 90 A 90 GLN middle . . 91 A 91 LEU middle . . 92 A 92 ALA middle . . 93 A 93 ARG middle . . 94 A 94 GLY middle . false 95 A 95 LEU middle . . 96 A 96 LYS middle . . 97 A 97 LEU middle . . 98 A 98 THR middle . . 99 A 99 PHE middle . . 100 A 100 ASP middle . . 101 A 101 SER middle . . 102 A 102 SER middle . . 103 A 103 PHE middle . . 104 A 104 SER middle . . 105 A 105 PRO middle . false 106 A 106 ASN middle . . 107 A 107 THR middle . . 108 A 108 GLY middle . false 109 A 109 LYS middle . . 110 A 110 LYS middle . . 111 A 111 ASN middle . . 112 A 112 ALA middle . . 113 A 113 LYS middle . . 114 A 114 ILE middle . . 115 A 115 LYS middle . . 116 A 116 THR middle . . 117 A 117 GLY middle . false 118 A 118 TYR middle . . 119 A 119 LYS middle . . 120 A 120 ARG middle . . 121 A 121 GLU middle . . 122 A 122 HIS middle . . 123 A 123 ILE middle . . 124 A 124 ASN middle . . 125 A 125 LEU middle . . 126 A 126 GLY middle . false 127 A 127 CYS middle . . 128 A 128 ASP middle . . 129 A 129 MET middle . . 130 A 130 ASP middle . . 131 A 131 PHE middle . . 132 A 132 ASP middle . . 133 A 133 ILE middle . . 134 A 134 ALA middle . . 135 A 135 GLY middle . false 136 A 136 PRO middle . true 137 A 137 SER middle . . 138 A 138 ILE middle . . 139 A 139 ARG middle . . 140 A 140 GLY middle . false 141 A 141 ALA middle . . 142 A 142 LEU middle . . 143 A 143 VAL middle . . 144 A 144 LEU middle . . 145 A 145 GLY middle . false 146 A 146 TYR middle . . 147 A 147 GLU middle . . 148 A 148 GLY middle . false 149 A 149 TRP middle . . 150 A 150 LEU middle . . 151 A 151 ALA middle . . 152 A 152 GLY middle . false 153 A 153 TYR middle . . 154 A 154 GLN middle . . 155 A 155 MET middle . . 156 A 156 ASN middle . . 157 A 157 PHE middle . . 158 A 158 GLU middle . . 159 A 159 THR middle . . 160 A 160 ALA middle . . 161 A 161 LYS middle . . 162 A 162 SER middle . . 163 A 163 ARG middle . . 164 A 164 VAL middle . . 165 A 165 THR middle . . 166 A 166 GLN middle . . 167 A 167 SER middle . . 168 A 168 ASN middle . . 169 A 169 PHE middle . . 170 A 170 ALA middle . . 171 A 171 VAL middle . . 172 A 172 GLY middle . false 173 A 173 TYR middle . . 174 A 174 LYS middle . . 175 A 175 THR middle . . 176 A 176 ASP middle . . 177 A 177 GLU middle . . 178 A 178 PHE middle . . 179 A 179 GLN middle . . 180 A 180 LEU middle . . 181 A 181 HIS middle . . 182 A 182 THR middle . . 183 A 183 ASN middle . . 184 A 184 VAL middle . . 185 A 185 ASN middle . . 186 A 186 ASP middle . . 187 A 187 GLY middle . false 188 A 188 THR middle . . 189 A 189 GLU middle . . 190 A 190 PHE middle . . 191 A 191 GLY middle . false 192 A 192 GLY middle . false 193 A 193 SER middle . . 194 A 194 ILE middle . . 195 A 195 TYR middle . . 196 A 196 GLN middle . . 197 A 197 LYS middle . . 198 A 198 VAL middle . . 199 A 199 ASN middle . . 200 A 200 LYS middle . . 201 A 201 LYS middle . . 202 A 202 LEU middle . . 203 A 203 GLU middle . . 204 A 204 THR middle . . 205 A 205 ALA middle . . 206 A 206 VAL middle . . 207 A 207 ASN middle . . 208 A 208 LEU middle . . 209 A 209 ALA middle . . 210 A 210 TRP middle . . 211 A 211 THR middle . . 212 A 212 ALA middle . . 213 A 213 GLY middle . false 214 A 214 ASN middle . . 215 A 215 SER middle . . 216 A 216 ASN middle . . 217 A 217 THR middle . . 218 A 218 ARG middle . . 219 A 219 PHE middle . . 220 A 220 GLY middle . false 221 A 221 ILE middle . . 222 A 222 ALA middle . . 223 A 223 ALA middle . . 224 A 224 LYS middle . . 225 A 225 TYR middle . . 226 A 226 GLN middle . . 227 A 227 ILE middle . . 228 A 228 ASP middle . . 229 A 229 PRO middle . false 230 A 230 ASP middle . . 231 A 231 ALA middle . . 232 A 232 CYS middle . . 233 A 233 PHE middle . . 234 A 234 SER middle . . 235 A 235 ALA middle . . 236 A 236 LYS middle . . 237 A 237 VAL middle . . 238 A 238 ASN middle . . 239 A 239 ASN middle . . 240 A 240 SER middle . . 241 A 241 SER middle . . 242 A 242 LEU middle . . 243 A 243 ILE middle . . 244 A 244 GLY middle . false 245 A 245 LEU middle . . 246 A 246 GLY middle . false 247 A 247 TYR middle . . 248 A 248 THR middle . . 249 A 249 GLN middle . . 250 A 250 THR middle . . 251 A 251 LEU middle . . 252 A 252 LYS middle . . 253 A 253 PRO middle . false 254 A 254 GLY middle . false 255 A 255 ILE middle . . 256 A 256 LYS middle . . 257 A 257 LEU middle . . 258 A 258 THR middle . . 259 A 259 LEU middle . . 260 A 260 SER middle . . 261 A 261 ALA middle . . 262 A 262 LEU middle . . 263 A 263 LEU middle . . 264 A 264 ASP middle . . 265 A 265 GLY middle . false 266 A 266 LYS middle . . 267 A 267 ASN middle . . 268 A 268 VAL middle . . 269 A 269 ASN middle . . 270 A 270 ALA middle . . 271 A 271 GLY middle . false 272 A 272 GLY middle . false 273 A 273 HIS middle . . 274 A 274 LYS middle . . 275 A 275 LEU middle . . 276 A 276 GLY middle . false 277 A 277 LEU middle . . 278 A 278 GLY middle . false 279 A 279 LEU middle . . 280 A 280 GLU middle . . 281 A 281 PHE middle . . 282 A 282 GLN middle . . 283 A 283 ALA middle . . 284 A 284 ARG middle . . 285 A 285 SER end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_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 5 PRO C C 13 174.397 . A 5 PRO CA C 13 61.107 . A 6 THR H H 1 7.426 0.005 A 6 THR C C 13 176.150 . A 6 THR CA C 13 60.136 0.005 A 6 THR N N 15 106.255 0.023 A 7 TYR H H 1 7.660 0.005 A 7 TYR C C 13 178.911 . A 7 TYR CA C 13 61.931 0.032 A 7 TYR N N 15 122.565 0.108 A 8 ALA H H 1 8.412 0.006 A 8 ALA C C 13 177.658 . A 8 ALA CA C 13 53.566 0.002 A 8 ALA N N 15 119.083 0.033 A 9 ASP H H 1 7.225 0.006 A 9 ASP C C 13 177.370 . A 9 ASP CA C 13 53.579 0.01 A 9 ASP N N 15 115.199 0.064 A 10 LEU H H 1 7.356 0.003 A 10 LEU CA C 13 55.927 . A 10 LEU N N 15 125.355 0.046 A 11 GLY CA C 13 44.583 . A 12 LYS H H 1 7.287 0.006 A 12 LYS CA C 13 59.506 . A 12 LYS N N 15 122.430 0.029 A 13 SER CA C 13 62.699 . A 14 ALA H H 1 8.301 0.007 A 14 ALA CA C 13 54.863 0.005 A 14 ALA N N 15 121.916 0.145 A 15 ARG H H 1 7.305 0.006 A 15 ARG CA C 13 59.650 . A 15 ARG N N 15 117.280 0.062 A 16 ASP H H 1 8.534 0.013 A 16 ASP CA C 13 56.895 . A 16 ASP N N 15 118.516 0.0 A 17 VAL H H 1 7.483 0.01 A 17 VAL CA C 13 66.329 . A 17 VAL N N 15 120.232 0.079 A 19 THR C C 13 175.275 . A 20 LYS H H 1 7.849 0.006 A 20 LYS CA C 13 60.495 . A 20 LYS N N 15 122.023 0.129 A 21 GLY CA C 13 44.136 . A 22 TYR H H 1 6.609 0.004 A 22 TYR CA C 13 55.794 . A 22 TYR N N 15 113.699 0.042 A 24 PHE H H 1 7.081 0.009 A 24 PHE CA C 13 56.115 0.03 A 24 PHE N N 15 120.114 0.039 A 25 GLY H H 1 8.139 0.013 A 25 GLY C C 13 172.849 . A 25 GLY CA C 13 45.272 0.019 A 25 GLY N N 15 110.124 0.149 A 26 LEU H H 1 7.480 0.004 A 26 LEU C C 13 176.453 . A 26 LEU CA C 13 53.058 0.001 A 26 LEU N N 15 118.495 0.061 A 27 ILE H H 1 8.696 0.004 A 27 ILE C C 13 175.093 . A 27 ILE CA C 13 59.774 0.001 A 27 ILE N N 15 120.947 0.025 A 28 LYS H H 1 8.752 0.007 A 28 LYS C C 13 173.905 . A 28 LYS CA C 13 54.865 . A 28 LYS N N 15 126.875 0.06 A 29 LEU H H 1 8.726 0.007 A 29 LEU C C 13 174.365 . A 29 LEU CA C 13 53.260 0.012 A 29 LEU N N 15 124.242 0.11 A 30 ASP H H 1 8.499 0.012 A 30 ASP C C 13 173.854 . A 30 ASP CA C 13 53.432 0.017 A 30 ASP N N 15 123.022 0.038 A 31 LEU H H 1 9.092 0.004 A 31 LEU CA C 13 53.646 0.001 A 31 LEU N N 15 123.852 0.058 A 32 LYS H H 1 8.655 0.011 A 32 LYS C C 13 172.072 . A 32 LYS CA C 13 54.973 0.029 A 32 LYS N N 15 124.807 0.024 A 33 THR H H 1 9.046 0.006 A 33 THR C C 13 172.749 . A 33 THR CA C 13 60.081 0.058 A 33 THR N N 15 115.815 0.085 A 34 LYS H H 1 8.121 0.014 A 34 LYS C C 13 175.624 . A 34 LYS CA C 13 55.128 0.01 A 34 LYS N N 15 123.889 0.013 A 35 SER H H 1 8.791 0.008 A 35 SER CA C 13 57.035 . A 35 SER N N 15 120.131 0.047 A 37 ASN CA C 13 52.741 . A 38 GLY H H 1 7.841 0.008 A 38 GLY CA C 13 45.009 0.024 A 38 GLY N N 15 106.377 0.077 A 39 LEU H H 1 7.828 0.005 A 39 LEU C C 13 175.937 . A 39 LEU CA C 13 55.006 0.0 A 39 LEU N N 15 122.655 0.059 A 40 GLU H H 1 9.003 0.005 A 40 GLU C C 13 174.668 . A 40 GLU CA C 13 54.871 0.001 A 40 GLU N N 15 124.641 0.064 A 41 PHE H H 1 8.712 0.008 A 41 PHE C C 13 174.608 . A 41 PHE CA C 13 56.440 0.039 A 41 PHE N N 15 123.987 0.089 A 42 THR H H 1 8.847 0.008 A 42 THR C C 13 173.346 . A 42 THR CA C 13 60.853 0.014 A 42 THR N N 15 120.659 0.062 A 43 SER H H 1 9.211 0.005 A 43 SER C C 13 172.885 . A 43 SER CA C 13 56.459 0.003 A 43 SER N N 15 120.790 0.087 A 44 SER H H 1 8.608 0.008 A 44 SER C C 13 173.100 . A 44 SER CA C 13 56.451 0.005 A 44 SER N N 15 120.396 0.066 A 45 GLY H H 1 9.116 0.01 A 45 GLY C C 13 172.056 . A 45 GLY CA C 13 44.841 0.005 A 45 GLY N N 15 111.231 0.041 A 46 SER H H 1 9.054 0.005 A 46 SER C C 13 172.295 . A 46 SER CA C 13 56.669 0.015 A 46 SER N N 15 116.020 0.02 A 47 ALA H H 1 9.188 0.007 A 47 ALA C C 13 175.472 . A 47 ALA CA C 13 49.292 0.028 A 47 ALA N N 15 123.943 0.021 A 48 ASN H H 1 8.292 0.006 A 48 ASN CA C 13 52.538 0.001 A 48 ASN N N 15 122.218 0.056 A 53 LYS H H 1 7.535 0.004 A 53 LYS C C 13 176.640 . A 53 LYS CA C 13 56.389 0.002 A 53 LYS N N 15 120.442 0.049 A 54 VAL H H 1 8.595 0.007 A 54 VAL C C 13 175.207 . A 54 VAL CA C 13 59.848 0.001 A 54 VAL N N 15 125.749 0.037 A 55 THR H H 1 8.781 0.005 A 55 THR C C 13 172.560 . A 55 THR CA C 13 59.701 0.022 A 55 THR N N 15 118.726 0.037 A 56 GLY H H 1 8.307 0.007 A 56 GLY C C 13 171.366 . A 56 GLY CA C 13 45.318 0.008 A 56 GLY N N 15 109.087 0.099 A 57 SER H H 1 9.086 0.01 A 57 SER C C 13 172.289 . A 57 SER CA C 13 57.217 0.03 A 57 SER N N 15 113.059 0.042 A 58 LEU H H 1 9.048 0.009 A 58 LEU C C 13 174.762 . A 58 LEU CA C 13 53.834 0.03 A 58 LEU N N 15 121.948 0.125 A 59 GLU H H 1 9.017 0.006 A 59 GLU C C 13 175.230 . A 59 GLU CA C 13 54.664 0.004 A 59 GLU N N 15 123.531 0.055 A 60 THR H H 1 9.065 0.004 A 60 THR C C 13 171.829 . A 60 THR CA C 13 60.626 0.029 A 60 THR N N 15 120.015 0.046 A 61 LYS H H 1 8.844 0.008 A 61 LYS C C 13 174.234 . A 61 LYS CA C 13 54.060 0.005 A 61 LYS N N 15 126.824 0.02 A 62 TYR H H 1 9.255 0.007 A 62 TYR C C 13 173.618 . A 62 TYR CA C 13 56.972 0.002 A 62 TYR N N 15 124.077 0.048 A 63 ARG H H 1 7.724 0.014 A 63 ARG CA C 13 54.246 0.007 A 63 ARG N N 15 127.667 0.127 A 64 TRP H H 1 9.132 0.006 A 64 TRP HE1 H 1 10.483 0.007 A 64 TRP CA C 13 53.290 . A 64 TRP N N 15 128.001 0.098 A 64 TRP NE1 N 15 129.515 0.043 A 66 GLU C C 13 176.167 . A 66 GLU CA C 13 59.038 . A 67 TYR H H 1 6.472 0.005 A 67 TYR C C 13 173.733 . A 67 TYR CA C 13 55.890 0.038 A 67 TYR N N 15 113.985 0.081 A 68 GLY H H 1 7.563 0.006 A 68 GLY C C 13 175.551 . A 68 GLY CA C 13 46.658 0.007 A 68 GLY N N 15 105.520 0.054 A 69 LEU H H 1 7.244 0.005 A 69 LEU C C 13 176.564 . A 69 LEU CA C 13 53.477 0.002 A 69 LEU N N 15 120.101 0.048 A 70 THR H H 1 9.063 0.004 A 70 THR C C 13 172.558 . A 70 THR CA C 13 62.096 0.047 A 70 THR N N 15 120.315 0.062 A 71 PHE H H 1 9.236 0.004 A 71 PHE C C 13 174.018 . A 71 PHE CA C 13 55.443 0.022 A 71 PHE N N 15 127.012 0.053 A 72 THR H H 1 9.019 0.006 A 72 THR C C 13 173.599 . A 72 THR CA C 13 61.242 0.013 A 72 THR N N 15 120.667 0.04 A 73 VAL H H 1 8.985 0.006 A 73 VAL C C 13 173.643 . A 73 VAL CA C 13 60.517 0.023 A 73 VAL N N 15 125.621 0.064 A 74 LYS H H 1 9.109 0.006 A 74 LYS C C 13 174.101 . A 74 LYS CA C 13 54.348 0.027 A 74 LYS N N 15 125.784 0.047 A 75 TRP H H 1 9.105 0.003 A 75 TRP HE1 H 1 10.664 0.005 A 75 TRP C C 13 174.677 . A 75 TRP CA C 13 55.401 0.03 A 75 TRP N N 15 124.127 0.062 A 75 TRP NE1 N 15 130.109 . A 76 ASN H H 1 7.624 0.011 A 76 ASN CA C 13 51.304 0.024 A 76 ASN N N 15 123.089 0.025 A 77 THR H H 1 8.067 0.009 A 77 THR C C 13 175.216 . A 77 THR CA C 13 63.637 0.001 A 77 THR N N 15 108.066 0.084 A 78 ASP H H 1 7.652 0.006 A 78 ASP C C 13 176.019 . A 78 ASP CA C 13 53.986 0.01 A 78 ASP N N 15 121.076 0.044 A 79 ASN H H 1 8.507 0.005 A 79 ASN C C 13 173.952 . A 79 ASN CA C 13 53.894 0.012 A 79 ASN N N 15 115.074 0.067 A 80 THR H H 1 7.265 0.01 A 80 THR C C 13 173.358 . A 80 THR CA C 13 62.559 0.041 A 80 THR N N 15 112.891 0.085 A 81 LEU H H 1 8.623 0.009 A 81 LEU C C 13 175.796 . A 81 LEU CA C 13 52.953 0.0 A 81 LEU N N 15 128.129 0.099 A 82 GLY H H 1 9.375 0.006 A 82 GLY C C 13 172.560 . A 82 GLY CA C 13 44.277 0.007 A 82 GLY N N 15 112.369 0.075 A 83 THR H H 1 8.808 0.007 A 83 THR C C 13 172.748 . A 83 THR CA C 13 59.472 0.025 A 83 THR N N 15 114.152 0.025 A 84 GLU H H 1 8.883 0.005 A 84 GLU C C 13 175.227 . A 84 GLU CA C 13 54.350 0.001 A 84 GLU N N 15 124.625 0.044 A 85 ILE H H 1 9.105 0.006 A 85 ILE C C 13 174.537 . A 85 ILE CA C 13 59.992 0.001 A 85 ILE N N 15 126.404 0.076 A 86 THR H H 1 8.992 0.007 A 86 THR C C 13 172.990 . A 86 THR CA C 13 60.642 0.005 A 86 THR N N 15 123.814 0.024 A 87 VAL H H 1 9.364 0.004 A 87 VAL C C 13 174.470 . A 87 VAL CA C 13 59.571 0.0 A 87 VAL N N 15 124.751 0.071 A 88 GLU H H 1 9.099 0.012 A 88 GLU C C 13 175.436 . A 88 GLU CA C 13 55.057 0.026 A 88 GLU N N 15 128.396 0.047 A 89 ASP H H 1 8.738 0.008 A 89 ASP C C 13 175.287 . A 89 ASP CA C 13 56.943 0.061 A 89 ASP N N 15 118.050 0.073 A 90 GLN H H 1 7.883 0.007 A 90 GLN C C 13 177.311 . A 90 GLN CA C 13 55.103 0.018 A 90 GLN N N 15 117.023 0.093 A 91 LEU H H 1 8.273 0.013 A 91 LEU C C 13 176.785 . A 91 LEU CA C 13 58.272 0.046 A 91 LEU N N 15 117.676 0.033 A 92 ALA H H 1 7.507 0.01 A 92 ALA C C 13 176.282 . A 92 ALA CA C 13 51.069 0.016 A 92 ALA N N 15 116.547 0.043 A 93 ARG H H 1 8.771 0.01 A 93 ARG C C 13 177.265 . A 93 ARG CA C 13 57.547 0.028 A 93 ARG N N 15 123.933 0.059 A 94 GLY H H 1 9.431 0.005 A 94 GLY C C 13 173.832 . A 94 GLY CA C 13 45.009 0.003 A 94 GLY N N 15 115.364 0.07 A 95 LEU H H 1 7.879 0.008 A 95 LEU C C 13 175.281 . A 95 LEU CA C 13 53.748 0.034 A 95 LEU N N 15 122.721 0.043 A 96 LYS H H 1 9.628 0.011 A 96 LYS C C 13 173.968 . A 96 LYS CA C 13 55.126 0.006 A 96 LYS N N 15 132.090 0.043 A 97 LEU H H 1 8.745 0.004 A 97 LEU C C 13 174.697 . A 97 LEU CA C 13 53.460 0.033 A 97 LEU N N 15 126.998 0.035 A 98 THR H H 1 9.166 0.008 A 98 THR C C 13 172.869 . A 98 THR CA C 13 61.129 0.017 A 98 THR N N 15 120.267 0.056 A 99 PHE H H 1 9.428 0.008 A 99 PHE C C 13 173.019 . A 99 PHE CA C 13 55.836 0.018 A 99 PHE N N 15 126.829 0.051 A 100 ASP H H 1 8.680 0.007 A 100 ASP C C 13 174.833 . A 100 ASP CA C 13 52.229 0.018 A 100 ASP N N 15 128.944 0.041 A 101 SER H H 1 8.629 0.004 A 101 SER C C 13 174.833 . A 101 SER CA C 13 56.938 . A 101 SER N N 15 118.554 0.093 A 102 SER H H 1 8.628 0.003 A 102 SER C C 13 173.079 . A 102 SER CA C 13 56.982 0.045 A 102 SER N N 15 118.576 0.045 A 103 PHE H H 1 9.057 0.005 A 103 PHE C C 13 173.525 . A 103 PHE CA C 13 55.764 0.02 A 103 PHE N N 15 121.168 0.049 A 104 SER H H 1 7.969 0.005 A 104 SER CA C 13 53.253 . A 104 SER N N 15 120.209 0.027 A 108 GLY H H 1 8.199 0.006 A 108 GLY C C 13 173.776 . A 108 GLY CA C 13 45.217 0.005 A 108 GLY N N 15 111.631 0.031 A 109 LYS H H 1 7.512 0.005 A 109 LYS C C 13 175.923 . A 109 LYS CA C 13 56.567 0.005 A 109 LYS N N 15 120.752 0.035 A 110 LYS H H 1 8.417 0.007 A 110 LYS C C 13 174.951 . A 110 LYS CA C 13 54.675 0.005 A 110 LYS N N 15 123.802 0.041 A 111 ASN H H 1 8.562 0.008 A 111 ASN C C 13 173.490 . A 111 ASN CA C 13 52.621 0.003 A 111 ASN N N 15 119.611 0.039 A 112 ALA H H 1 8.546 0.006 A 112 ALA C C 13 174.871 . A 112 ALA CA C 13 51.471 0.003 A 112 ALA N N 15 124.233 0.017 A 113 LYS H H 1 9.046 0.004 A 113 LYS C C 13 175.363 . A 113 LYS CA C 13 54.560 0.01 A 113 LYS N N 15 119.785 0.094 A 114 ILE H H 1 8.797 0.005 A 114 ILE C C 13 175.014 . A 114 ILE CA C 13 59.265 0.007 A 114 ILE N N 15 120.605 0.044 A 115 LYS H H 1 9.268 0.01 A 115 LYS C C 13 175.836 . A 115 LYS CA C 13 54.645 0.016 A 115 LYS N N 15 126.664 0.032 A 116 THR H H 1 8.663 0.01 A 116 THR C C 13 174.552 . A 116 THR CA C 13 60.092 0.018 A 116 THR N N 15 117.028 0.072 A 117 GLY H H 1 9.178 0.007 A 117 GLY C C 13 171.013 . A 117 GLY CA C 13 44.446 0.013 A 117 GLY N N 15 113.659 0.054 A 118 TYR H H 1 9.107 0.007 A 118 TYR C C 13 172.223 . A 118 TYR CA C 13 56.546 0.04 A 118 TYR N N 15 123.138 0.114 A 119 LYS H H 1 7.544 0.014 A 119 LYS C C 13 173.085 . A 119 LYS CA C 13 52.825 0.008 A 119 LYS N N 15 124.832 0.064 A 120 ARG H H 1 8.715 0.007 A 120 ARG C C 13 174.584 . A 120 ARG CA C 13 53.680 0.003 A 120 ARG N N 15 117.760 0.107 A 121 GLU H H 1 9.066 0.015 A 121 GLU C C 13 177.024 . A 121 GLU CA C 13 60.091 0.008 A 121 GLU N N 15 120.788 0.078 A 122 HIS H H 1 7.880 0.01 A 122 HIS C C 13 173.491 . A 122 HIS CA C 13 59.525 0.005 A 122 HIS N N 15 111.531 0.047 A 123 ILE H H 1 7.926 0.009 A 123 ILE C C 13 171.920 . A 123 ILE CA C 13 59.793 0.012 A 123 ILE N N 15 117.980 0.088 A 124 ASN H H 1 8.968 0.004 A 124 ASN C C 13 174.492 . A 124 ASN CA C 13 52.777 0.005 A 124 ASN N N 15 125.387 0.085 A 125 LEU H H 1 9.480 0.006 A 125 LEU C C 13 175.788 . A 125 LEU CA C 13 53.262 0.015 A 125 LEU N N 15 128.898 0.066 A 126 GLY H H 1 9.473 0.005 A 126 GLY C C 13 171.947 . A 126 GLY CA C 13 44.782 0.021 A 126 GLY N N 15 113.480 0.052 A 127 CYS H H 1 8.538 0.01 A 127 CYS C C 13 172.649 . A 127 CYS CA C 13 58.092 0.035 A 127 CYS N N 15 121.238 0.056 A 128 ASP H H 1 9.372 0.008 A 128 ASP C C 13 174.958 . A 128 ASP CA C 13 52.383 0.041 A 128 ASP N N 15 129.857 0.094 A 129 MET H H 1 9.420 0.01 A 129 MET C C 13 173.113 . A 129 MET CA C 13 54.343 0.01 A 129 MET N N 15 122.886 0.071 A 130 ASP H H 1 8.548 0.006 A 130 ASP C C 13 175.978 . A 130 ASP CA C 13 52.720 0.009 A 130 ASP N N 15 124.928 0.071 A 131 PHE H H 1 8.542 0.007 A 131 PHE C C 13 174.576 . A 131 PHE CA C 13 57.802 0.006 A 131 PHE N N 15 123.030 0.03 A 132 ASP H H 1 7.353 0.005 A 132 ASP CA C 13 53.867 0.01 A 132 ASP N N 15 122.970 0.047 A 133 ILE H H 1 8.446 0.007 A 133 ILE C C 13 176.767 . A 133 ILE CA C 13 63.018 0.002 A 133 ILE N N 15 123.992 0.004 A 134 ALA H H 1 8.459 0.004 A 134 ALA C C 13 177.795 . A 134 ALA CA C 13 52.416 0.015 A 134 ALA N N 15 123.455 0.029 A 135 GLY H H 1 7.644 0.003 A 135 GLY CA C 13 44.292 . A 135 GLY N N 15 106.332 0.027 A 136 PRO C C 13 177.217 . A 136 PRO CA C 13 62.799 . A 137 SER H H 1 8.842 0.006 A 137 SER C C 13 172.824 . A 137 SER CA C 13 57.284 0.025 A 137 SER N N 15 118.519 0.073 A 138 ILE H H 1 9.109 0.007 A 138 ILE C C 13 173.397 . A 138 ILE CA C 13 59.536 0.01 A 138 ILE N N 15 122.709 0.064 A 139 ARG H H 1 9.052 0.009 A 139 ARG C C 13 176.051 . A 139 ARG CA C 13 53.828 0.016 A 139 ARG N N 15 128.477 0.063 A 140 GLY H H 1 8.754 0.007 A 140 GLY C C 13 170.800 . A 140 GLY CA C 13 43.763 0.005 A 140 GLY N N 15 113.394 0.122 A 141 ALA H H 1 8.957 0.01 A 141 ALA C C 13 174.864 . A 141 ALA CA C 13 50.832 0.004 A 141 ALA N N 15 123.981 0.061 A 142 LEU H H 1 9.222 0.008 A 142 LEU CA C 13 53.627 0.003 A 142 LEU N N 15 123.770 0.054 A 143 VAL H H 1 9.018 0.008 A 143 VAL C C 13 174.790 . A 143 VAL CA C 13 60.895 0.011 A 143 VAL N N 15 125.151 0.024 A 144 LEU H H 1 9.351 0.003 A 144 LEU C C 13 176.272 . A 144 LEU CA C 13 51.946 0.006 A 144 LEU N N 15 126.149 0.028 A 145 GLY H H 1 8.145 0.004 A 145 GLY C C 13 173.008 . A 145 GLY CA C 13 44.678 0.001 A 145 GLY N N 15 105.144 0.033 A 146 TYR H H 1 8.604 0.01 A 146 TYR C C 13 173.720 . A 146 TYR CA C 13 59.074 0.009 A 146 TYR N N 15 122.413 0.057 A 147 GLU H H 1 9.214 0.004 A 147 GLU C C 13 175.236 . A 147 GLU CA C 13 56.867 0.024 A 147 GLU N N 15 125.645 0.077 A 148 GLY H H 1 8.018 0.012 A 148 GLY C C 13 173.409 . A 148 GLY CA C 13 45.149 0.015 A 148 GLY N N 15 107.994 0.084 A 149 TRP H H 1 8.112 0.008 A 149 TRP HE1 H 1 10.610 0.008 A 149 TRP HZ2 H 1 7.448 . A 149 TRP C C 13 177.265 . A 149 TRP CA C 13 57.219 0.002 A 149 TRP N N 15 121.552 0.054 A 149 TRP NE1 N 15 130.026 0.148 A 150 LEU H H 1 8.964 0.007 A 150 LEU C C 13 175.367 . A 150 LEU CA C 13 53.472 0.02 A 150 LEU N N 15 123.407 0.07 A 151 ALA H H 1 8.872 0.004 A 151 ALA C C 13 175.349 . A 151 ALA CA C 13 50.671 0.024 A 151 ALA N N 15 121.639 0.061 A 152 GLY H H 1 9.629 0.006 A 152 GLY C C 13 171.162 . A 152 GLY CA C 13 45.220 0.001 A 152 GLY N N 15 107.694 0.047 A 153 TYR H H 1 9.211 0.008 A 153 TYR C C 13 172.029 . A 153 TYR CA C 13 55.979 0.015 A 153 TYR N N 15 122.097 0.035 A 154 GLN H H 1 8.217 0.007 A 154 GLN C C 13 172.241 . A 154 GLN CA C 13 53.066 0.0 A 154 GLN N N 15 127.897 0.07 A 155 MET H H 1 8.759 0.007 A 155 MET C C 13 174.285 . A 155 MET CA C 13 52.871 0.008 A 155 MET N N 15 121.345 0.092 A 156 ASN H H 1 7.985 0.007 A 156 ASN C C 13 173.446 . A 156 ASN CA C 13 52.207 0.009 A 156 ASN N N 15 119.611 0.107 A 157 PHE H H 1 9.568 0.008 A 157 PHE C C 13 173.544 . A 157 PHE CA C 13 56.117 0.003 A 157 PHE N N 15 127.529 0.06 A 158 GLU H H 1 8.089 0.007 A 158 GLU C C 13 177.029 . A 158 GLU CA C 13 54.823 0.01 A 158 GLU N N 15 127.789 0.092 A 159 THR H H 1 7.649 0.006 A 159 THR C C 13 177.056 . A 159 THR CA C 13 64.899 0.014 A 159 THR N N 15 116.947 0.037 A 160 ALA H H 1 9.124 0.009 A 160 ALA CA C 13 54.424 . A 160 ALA N N 15 124.989 0.089 A 161 LYS C C 13 175.207 . A 161 LYS CA C 13 54.635 . A 162 SER H H 1 7.482 0.008 A 162 SER C C 13 173.033 . A 162 SER CA C 13 58.326 0.001 A 162 SER N N 15 114.724 0.076 A 163 ARG H H 1 6.841 0.007 A 163 ARG C C 13 174.444 . A 163 ARG CA C 13 53.672 0.029 A 163 ARG N N 15 115.106 0.051 A 164 VAL H H 1 8.800 0.008 A 164 VAL C C 13 176.959 . A 164 VAL CA C 13 61.937 0.005 A 164 VAL N N 15 124.310 0.05 A 165 THR H H 1 8.633 0.004 A 165 THR C C 13 174.639 . A 165 THR CA C 13 61.248 0.045 A 165 THR N N 15 118.921 0.022 A 166 GLN H H 1 7.442 0.008 A 166 GLN C C 13 174.667 . A 166 GLN CA C 13 55.286 0.005 A 166 GLN N N 15 120.974 0.058 A 167 SER H H 1 8.323 0.008 A 167 SER C C 13 172.692 . A 167 SER CA C 13 57.068 0.038 A 167 SER N N 15 118.931 0.044 A 168 ASN H H 1 9.126 0.006 A 168 ASN C C 13 171.977 . A 168 ASN CA C 13 51.464 0.016 A 168 ASN N N 15 127.257 0.135 A 169 PHE H H 1 8.621 0.007 A 169 PHE C C 13 173.421 . A 169 PHE CA C 13 56.028 0.002 A 169 PHE N N 15 118.343 0.124 A 170 ALA H H 1 8.826 0.007 A 170 ALA C C 13 176.168 . A 170 ALA CA C 13 50.983 0.007 A 170 ALA N N 15 122.652 0.064 A 171 VAL H H 1 8.234 0.004 A 171 VAL C C 13 175.450 . A 171 VAL CA C 13 60.081 0.004 A 171 VAL N N 15 116.754 0.055 A 172 GLY H H 1 9.426 0.005 A 172 GLY C C 13 170.141 . A 172 GLY CA C 13 45.654 0.009 A 172 GLY N N 15 112.952 0.031 A 173 TYR H H 1 8.592 0.007 A 173 TYR C C 13 173.777 . A 173 TYR CA C 13 56.470 0.012 A 173 TYR N N 15 119.398 0.037 A 174 LYS H H 1 8.804 0.005 A 174 LYS C C 13 173.993 . A 174 LYS CA C 13 55.336 0.033 A 174 LYS N N 15 129.445 0.078 A 175 THR H H 1 8.581 0.006 A 175 THR CA C 13 59.393 . A 175 THR N N 15 117.777 0.041 A 177 GLU C C 13 173.927 . A 178 PHE H H 1 7.510 0.006 A 178 PHE C C 13 174.102 . A 178 PHE CA C 13 56.186 0.014 A 178 PHE N N 15 119.852 0.027 A 179 GLN H H 1 8.701 0.009 A 179 GLN C C 13 173.896 . A 179 GLN CA C 13 53.678 0.0 A 179 GLN N N 15 122.679 0.036 A 180 LEU H H 1 9.353 0.007 A 180 LEU CA C 13 53.483 . A 180 LEU N N 15 127.736 0.046 A 181 HIS H H 1 9.147 0.006 A 181 HIS CA C 13 55.005 . A 181 HIS N N 15 128.679 0.044 A 182 THR C C 13 171.828 . A 182 THR CA C 13 59.861 . A 183 ASN H H 1 8.864 0.004 A 183 ASN C C 13 172.735 . A 183 ASN CA C 13 52.999 0.007 A 183 ASN N N 15 116.576 0.041 A 184 VAL H H 1 8.931 0.006 A 184 VAL C C 13 175.034 . A 184 VAL CA C 13 59.970 0.029 A 184 VAL N N 15 118.359 0.058 A 185 ASN H H 1 9.327 0.008 A 185 ASN C C 13 174.892 . A 185 ASN CA C 13 51.254 0.004 A 185 ASN N N 15 129.347 0.052 A 186 ASP H H 1 9.020 0.008 A 186 ASP CA C 13 55.802 0.001 A 186 ASP N N 15 125.172 0.035 A 187 GLY H H 1 8.644 0.007 A 187 GLY C C 13 173.206 . A 187 GLY CA C 13 45.957 0.006 A 187 GLY N N 15 105.249 0.067 A 188 THR H H 1 7.636 0.009 A 188 THR C C 13 172.537 . A 188 THR CA C 13 62.465 0.003 A 188 THR N N 15 109.061 0.054 A 189 GLU H H 1 7.642 0.006 A 189 GLU C C 13 174.267 . A 189 GLU CA C 13 54.536 0.055 A 189 GLU N N 15 122.909 0.061 A 190 PHE H H 1 8.890 0.012 A 190 PHE C C 13 175.606 . A 190 PHE CA C 13 55.753 0.009 A 190 PHE N N 15 125.704 0.059 A 191 GLY H H 1 8.550 0.009 A 191 GLY C C 13 171.677 . A 191 GLY CA C 13 44.450 0.004 A 191 GLY N N 15 110.367 0.065 A 192 GLY H H 1 8.628 0.011 A 192 GLY C C 13 171.504 . A 192 GLY CA C 13 45.452 0.018 A 192 GLY N N 15 105.554 0.042 A 193 SER H H 1 9.754 0.008 A 193 SER C C 13 173.312 . A 193 SER CA C 13 56.093 0.027 A 193 SER N N 15 114.615 0.05 A 194 ILE H H 1 8.785 0.006 A 194 ILE C C 13 173.435 . A 194 ILE CA C 13 59.546 0.055 A 194 ILE N N 15 119.009 0.023 A 195 TYR H H 1 8.778 0.008 A 195 TYR C C 13 172.922 . A 195 TYR CA C 13 55.552 0.017 A 195 TYR N N 15 127.363 0.085 A 196 GLN H H 1 8.271 0.01 A 196 GLN C C 13 174.388 . A 196 GLN CA C 13 53.636 0.001 A 196 GLN N N 15 125.550 0.052 A 197 LYS H H 1 8.895 0.006 A 197 LYS CA C 13 55.615 0.023 A 197 LYS N N 15 130.397 0.147 A 198 VAL H H 1 8.595 0.01 A 198 VAL CA C 13 64.878 . A 198 VAL N N 15 130.967 0.099 A 199 ASN H H 1 8.172 0.013 A 199 ASN CA C 13 51.983 . A 199 ASN N N 15 113.551 0.108 A 201 LYS C C 13 175.247 . A 201 LYS CA C 13 56.603 . A 202 LEU H H 1 7.522 0.005 A 202 LEU CA C 13 53.949 0.04 A 202 LEU N N 15 122.055 0.04 A 203 GLU H H 1 8.842 0.007 A 203 GLU C C 13 174.929 . A 203 GLU CA C 13 54.096 0.014 A 203 GLU N N 15 125.538 0.038 A 204 THR H H 1 8.399 0.01 A 204 THR C C 13 171.590 . A 204 THR CA C 13 59.357 0.012 A 204 THR N N 15 112.190 0.07 A 205 ALA H H 1 9.040 0.009 A 205 ALA C C 13 174.607 . A 205 ALA CA C 13 50.706 0.005 A 205 ALA N N 15 122.546 0.085 A 206 VAL H H 1 8.955 0.003 A 206 VAL C C 13 174.404 . A 206 VAL CA C 13 59.330 0.074 A 206 VAL N N 15 116.877 0.055 A 207 ASN H H 1 8.882 0.005 A 207 ASN C C 13 172.556 . A 207 ASN CA C 13 51.943 0.015 A 207 ASN N N 15 122.604 0.052 A 208 LEU H H 1 8.700 0.006 A 208 LEU C C 13 175.342 . A 208 LEU CA C 13 54.098 0.01 A 208 LEU N N 15 121.396 0.033 A 209 ALA H H 1 9.186 0.005 A 209 ALA C C 13 175.338 . A 209 ALA CA C 13 51.800 0.005 A 209 ALA N N 15 126.225 0.104 A 210 TRP H H 1 9.001 0.009 A 210 TRP HE1 H 1 10.132 0.004 A 210 TRP C C 13 173.330 . A 210 TRP CA C 13 57.597 0.009 A 210 TRP N N 15 121.358 0.03 A 210 TRP NE1 N 15 131.635 0.053 A 211 THR H H 1 8.512 0.008 A 211 THR C C 13 173.730 . A 211 THR CA C 13 60.303 0.002 A 211 THR N N 15 120.524 0.075 A 212 ALA H H 1 8.663 0.007 A 212 ALA CA C 13 53.112 0.039 A 212 ALA N N 15 127.059 0.068 A 213 GLY H H 1 8.391 0.005 A 213 GLY CA C 13 44.984 0.012 A 213 GLY N N 15 110.033 0.042 A 214 ASN H H 1 7.960 0.005 A 214 ASN CA C 13 52.197 . A 214 ASN N N 15 119.151 0.0 A 215 SER C C 13 174.329 . A 215 SER CA C 13 58.930 . A 216 ASN H H 1 8.370 0.006 A 216 ASN C C 13 174.815 . A 216 ASN CA C 13 52.997 0.005 A 216 ASN N N 15 120.500 0.15 A 217 THR H H 1 8.370 0.004 A 217 THR C C 13 174.199 . A 217 THR CA C 13 62.561 0.019 A 217 THR N N 15 119.348 0.041 A 218 ARG H H 1 9.034 0.005 A 218 ARG C C 13 175.128 . A 218 ARG CA C 13 54.916 0.014 A 218 ARG N N 15 125.653 0.017 A 219 PHE H H 1 8.039 0.006 A 219 PHE C C 13 173.547 . A 219 PHE CA C 13 55.790 0.002 A 219 PHE N N 15 119.015 0.069 A 220 GLY H H 1 8.575 0.008 A 220 GLY C C 13 171.033 . A 220 GLY CA C 13 45.064 0.005 A 220 GLY N N 15 107.697 0.072 A 221 ILE H H 1 8.802 0.011 A 221 ILE C C 13 172.187 . A 221 ILE CA C 13 59.549 0.018 A 221 ILE N N 15 118.706 0.057 A 222 ALA H H 1 8.872 0.007 A 222 ALA C C 13 175.247 . A 222 ALA CA C 13 50.189 0.03 A 222 ALA N N 15 126.237 0.034 A 223 ALA H H 1 9.205 0.01 A 223 ALA CA C 13 50.227 0.008 A 223 ALA N N 15 119.347 0.061 A 224 LYS H H 1 8.758 0.01 A 224 LYS CA C 13 56.024 0.04 A 224 LYS N N 15 122.474 0.023 A 225 TYR H H 1 9.859 0.005 A 225 TYR CA C 13 55.144 0.044 A 225 TYR N N 15 128.980 0.101 A 226 GLN H H 1 9.008 0.006 A 226 GLN CA C 13 54.446 0.031 A 226 GLN N N 15 131.568 0.072 A 227 ILE H H 1 7.814 0.008 A 227 ILE C C 13 175.482 . A 227 ILE CA C 13 64.471 0.019 A 227 ILE N N 15 129.908 0.03 A 228 ASP H H 1 8.429 0.008 A 228 ASP CA C 13 52.593 . A 228 ASP N N 15 118.356 0.072 A 229 PRO C C 13 176.013 . A 229 PRO CA C 13 65.456 . A 230 ASP H H 1 8.499 0.008 A 230 ASP CA C 13 53.699 . A 230 ASP N N 15 114.288 0.022 A 231 ALA H H 1 7.671 0.013 A 231 ALA CA C 13 51.595 0.002 A 231 ALA N N 15 124.121 0.059 A 232 CYS H H 1 8.465 0.014 A 232 CYS CA C 13 56.136 0.003 A 232 CYS N N 15 119.129 0.029 A 233 PHE H H 1 9.235 0.004 A 233 PHE CA C 13 55.419 0.049 A 233 PHE N N 15 127.738 0.1 A 234 SER H H 1 9.322 0.015 A 234 SER CA C 13 57.280 0.068 A 234 SER N N 15 124.625 0.103 A 235 ALA H H 1 8.031 0.006 A 235 ALA C C 13 175.730 . A 235 ALA CA C 13 50.635 0.0 A 235 ALA N N 15 122.724 0.076 A 236 LYS H H 1 9.042 0.008 A 236 LYS C C 13 174.127 . A 236 LYS CA C 13 54.565 0.011 A 236 LYS N N 15 114.784 0.092 A 237 VAL H H 1 8.955 0.007 A 237 VAL C C 13 174.139 . A 237 VAL CA C 13 59.434 0.029 A 237 VAL N N 15 116.867 0.03 A 238 ASN H H 1 7.574 0.007 A 238 ASN C C 13 176.388 . A 238 ASN CA C 13 50.786 0.019 A 238 ASN N N 15 122.432 0.102 A 239 ASN H H 1 8.463 0.006 A 239 ASN CA C 13 54.822 0.026 A 239 ASN N N 15 113.461 0.043 A 240 SER H H 1 7.807 0.01 A 240 SER C C 13 172.793 . A 240 SER CA C 13 58.112 0.03 A 240 SER N N 15 117.033 0.052 A 241 SER H H 1 8.148 0.005 A 241 SER C C 13 172.300 . A 241 SER CA C 13 59.589 0.027 A 241 SER N N 15 109.462 0.046 A 242 LEU H H 1 7.312 0.009 A 242 LEU C C 13 176.702 . A 242 LEU CA C 13 53.681 0.018 A 242 LEU N N 15 118.495 0.052 A 243 ILE H H 1 9.055 0.009 A 243 ILE C C 13 174.760 . A 243 ILE CA C 13 59.405 0.013 A 243 ILE N N 15 126.653 0.13 A 244 GLY H H 1 9.294 0.012 A 244 GLY C C 13 171.423 . A 244 GLY CA C 13 44.004 0.002 A 244 GLY N N 15 114.566 0.075 A 245 LEU H H 1 9.385 0.008 A 245 LEU CA C 13 53.223 0.017 A 245 LEU N N 15 122.230 0.051 A 246 GLY H H 1 9.187 0.008 A 246 GLY C C 13 170.909 . A 246 GLY CA C 13 44.584 0.009 A 246 GLY N N 15 110.634 0.074 A 247 TYR H H 1 9.106 0.004 A 247 TYR CA C 13 56.101 0.017 A 247 TYR N N 15 125.497 0.089 A 248 THR H H 1 8.374 0.01 A 248 THR CA C 13 60.721 0.027 A 248 THR N N 15 124.406 0.039 A 249 GLN H H 1 9.057 0.007 A 249 GLN CA C 13 52.355 0.084 A 249 GLN N N 15 125.901 0.042 A 253 PRO CA C 13 62.431 . A 254 GLY H H 1 8.549 0.005 A 254 GLY CA C 13 47.036 0.017 A 254 GLY N N 15 110.659 0.096 A 255 ILE H H 1 8.235 0.006 A 255 ILE C C 13 174.853 . A 255 ILE CA C 13 59.863 0.0 A 255 ILE N N 15 121.494 0.068 A 256 LYS H H 1 8.680 0.009 A 256 LYS CA C 13 54.797 0.069 A 256 LYS N N 15 126.990 0.033 A 257 LEU H H 1 8.809 0.006 A 257 LEU CA C 13 52.908 0.008 A 257 LEU N N 15 127.739 0.103 A 258 THR H H 1 9.608 0.01 A 258 THR CA C 13 61.114 0.076 A 258 THR N N 15 122.864 0.033 A 259 LEU H H 1 9.239 0.009 A 259 LEU CA C 13 52.878 0.001 A 259 LEU N N 15 129.328 0.092 A 260 SER H H 1 8.819 0.009 A 260 SER C C 13 172.681 . A 260 SER CA C 13 56.733 0.015 A 260 SER N N 15 115.286 0.068 A 261 ALA H H 1 9.549 0.009 A 261 ALA C C 13 173.411 . A 261 ALA CA C 13 51.115 0.004 A 261 ALA N N 15 120.637 0.07 A 262 LEU H H 1 8.735 0.007 A 262 LEU C C 13 175.180 . A 262 LEU CA C 13 52.341 0.0 A 262 LEU N N 15 124.795 0.064 A 263 LEU H H 1 9.506 0.007 A 263 LEU C C 13 175.309 . A 263 LEU CA C 13 52.271 0.003 A 263 LEU N N 15 126.164 0.059 A 264 ASP H H 1 9.901 0.013 A 264 ASP C C 13 176.780 . A 264 ASP CA C 13 52.261 0.006 A 264 ASP N N 15 124.571 0.094 A 265 GLY H H 1 8.453 0.005 A 265 GLY C C 13 173.777 . A 265 GLY CA C 13 45.980 0.005 A 265 GLY N N 15 112.333 0.055 A 266 LYS H H 1 8.133 0.005 A 266 LYS C C 13 177.038 . A 266 LYS CA C 13 56.762 0.021 A 266 LYS N N 15 117.235 0.051 A 267 ASN H H 1 7.417 0.006 A 267 ASN C C 13 175.003 . A 267 ASN CA C 13 51.755 0.005 A 267 ASN N N 15 117.429 0.052 A 268 VAL H H 1 8.514 0.007 A 268 VAL C C 13 177.422 . A 268 VAL CA C 13 65.056 0.017 A 268 VAL N N 15 122.022 0.041 A 269 ASN H H 1 8.316 0.006 A 269 ASN C C 13 175.776 . A 269 ASN CA C 13 54.325 0.012 A 269 ASN N N 15 116.907 0.079 A 270 ALA H H 1 7.494 0.007 A 270 ALA C C 13 177.546 . A 270 ALA CA C 13 51.598 0.032 A 270 ALA N N 15 120.589 0.044 A 271 GLY H H 1 7.667 0.006 A 271 GLY C C 13 174.040 . A 271 GLY CA C 13 44.734 0.006 A 271 GLY N N 15 106.689 0.111 A 272 GLY H H 1 8.537 0.005 A 272 GLY C C 13 174.002 . A 272 GLY CA C 13 45.522 0.001 A 272 GLY N N 15 109.182 0.091 A 273 HIS H H 1 7.220 0.008 A 273 HIS C C 13 176.157 . A 273 HIS CA C 13 54.498 0.002 A 273 HIS N N 15 120.751 0.059 A 274 LYS H H 1 8.874 0.007 A 274 LYS C C 13 175.112 . A 274 LYS CA C 13 54.679 0.044 A 274 LYS N N 15 119.348 0.013 A 275 LEU H H 1 8.657 0.005 A 275 LEU CA C 13 53.447 0.009 A 275 LEU N N 15 121.473 0.019 A 276 GLY H H 1 9.095 0.007 A 276 GLY C C 13 171.052 . A 276 GLY CA C 13 45.063 0.081 A 276 GLY N N 15 111.036 0.076 A 277 LEU H H 1 8.231 0.005 A 277 LEU C C 13 175.366 . A 277 LEU CA C 13 53.779 0.022 A 277 LEU N N 15 120.912 0.046 A 278 GLY H H 1 9.585 0.009 A 278 GLY C C 13 171.705 . A 278 GLY CA C 13 44.242 0.006 A 278 GLY N N 15 115.873 0.077 A 279 LEU H H 1 8.691 0.005 A 279 LEU C C 13 174.874 . A 279 LEU CA C 13 53.289 0.002 A 279 LEU N N 15 124.706 0.06 A 280 GLU H H 1 8.826 0.005 A 280 GLU CA C 13 54.003 0.005 A 280 GLU N N 15 125.913 0.049 A 281 PHE H H 1 9.056 0.005 A 281 PHE CA C 13 53.602 . A 281 PHE N N 15 126.125 0.03 A 282 GLN C C 13 174.503 . A 282 GLN CA C 13 53.883 . A 283 ALA H H 1 8.341 0.009 A 283 ALA CA C 13 51.047 . A 283 ALA N N 15 126.465 0.028 A 284 ARG C C 13 174.021 . A 284 ARG CA C 13 55.576 . A 285 SER H H 1 7.845 0.006 A 285 SER CA C 13 56.962 . A 285 SER N N 15 125.650 0.038 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 6 THR H A 141 ALA H 1.0 2.2 6.8 2 2 A 17 VAL H A 205 ALA H 1.0 2.2 6.8 3 3 A 35 SER H A 39 LEU H 1.0 2.2 6.8 4 4 A 46 SER H A 54 VAL H 1.0 2.2 6.8 5 5 A 47 ALA H A 26 LEU H 1.0 2.2 6.8 6 6 A 54 VAL H A 47 ALA H 1.0 2.2 6.8 7 7 A 56 GLY H A 45 GLY H 1.0 2.2 6.8 8 8 A 69 LEU H A 86 THR H 1.0 2.2 6.8 9 9 A 71 PHE H A 84 GLU H 1.0 2.2 6.8 10 10 A 81 LEU H A 83 THR H 1.0 2.2 6.8 11 11 A 87 VAL H A 96 LYS H 1.0 2.2 6.8 12 12 A 92 ALA H A 94 GLY H 1.0 2.2 6.8 13 13 A 86 THR H A 97 LEU H 1.0 2.2 6.8 14 14 A 100 ASP H A 112 ALA H 1.0 2.2 6.8 15 15 A 111 ASN H A 101 SER H 1.0 2.2 6.8 16 16 A 113 LYS H A 129 MET H 1.0 2.2 6.8 17 17 A 115 LYS H A 128 ASP H 1.0 2.2 6.8 18 18 A 117 GLY H A 126 GLY H 1.0 2.2 6.8 19 19 A 122 HIS H A 124 ASN H 1.0 2.2 6.8 20 20 A 117 GLY H A 125 LEU H 1.0 2.2 6.8 21 21 A 144 LEU H A 150 LEU H 1.0 2.2 6.8 22 22 A 150 LEU H A 148 GLY H 1.0 2.2 6.8 23 23 A 152 GLY H A 142 LEU H 1.0 2.2 6.8 24 24 A 152 GLY H A 169 PHE H 1.0 2.2 6.8 25 25 A 152 GLY H A 154 GLN H 1.0 2.2 6.8 26 26 A 154 GLN H A 156 ASN H 1.0 2.2 6.8 27 27 A 168 ASN H A 153 TYR H 1.0 2.2 6.8 28 28 A 168 ASN H A 184 VAL H 1.0 2.2 6.8 29 29 A 172 GLY H A 180 LEU H 1.0 2.2 6.8 30 30 A 172 GLY H A 174 LYS H 1.0 2.2 6.8 31 31 A 198 VAL H A 200 LYS H 1.0 2.2 6.8 32 32 A 200 LYS H A 199 ASN H 1.0 2.2 6.8 33 33 A 220 GLY H A 237 VAL H 1.0 2.2 6.8 34 34 A 252 LYS H A 230 ASP H 1.0 2.2 6.8 35 35 A 265 GLY H A 269 ASN H 1.0 2.2 6.8 36 36 A 266 LYS H A 271 GLY H 1.0 2.2 6.8 37 37 A 271 GLY H A 273 HIS H 1.0 2.2 6.8 38 38 A 274 LYS H A 272 GLY H 1.0 2.2 6.8 39 39 A 8 ALA H A 9 ASP H 1.0 2.2 4.0 40 40 A 31 LEU H A 32 LYS H 1.0 2.2 6.0 41 41 A 32 LYS H A 33 THR H 1.0 2.2 6.0 42 42 A 51 THR H A 53 LYS H 1.0 2.2 4.0 43 43 A 75 TRP H A 76 ASN H 1.0 2.2 6.0 44 44 A 77 THR H A 78 ASP H 1.0 2.2 5.0 45 45 A 77 THR H A 79 ASN H 1.0 2.2 6.0 46 46 A 81 LEU H A 80 THR H 1.0 2.2 6.0 47 47 A 153 TYR H A 143 VAL H 1.0 2.2 6.0 48 48 A 190 PHE H A 191 GLY H 1.0 2.2 6.0 49 49 A 190 PHE H A 212 ALA H 1.0 2.2 5.0 50 50 A 191 GLY H A 192 GLY H 1.0 2.2 6.0 51 51 A 222 ALA H A 223 ALA H 1.0 2.2 6.0 52 52 A 230 ASP H A 231 ALA H 1.0 2.2 5.0 53 53 A 237 VAL H A 236 LYS H 1.0 2.2 5.0 54 54 A 248 THR H A 249 GLN H 1.0 2.2 6.0 55 55 A 256 LYS H A 257 LEU H 1.0 2.2 6.0 56 56 A 259 LEU H A 260 SER H 1.0 2.2 6.0 57 57 A 6 THR H A 7 TYR H 1.0 2.2 5.0 58 58 A 6 THR H A 8 ALA H 1.0 2.2 6.0 59 59 A 6 THR H A 9 ASP H 1.0 2.2 5.0 60 60 A 6 THR H A 10 LEU H 1.0 2.2 6.0 61 61 A 8 ALA H A 7 TYR H 1.0 2.2 5.0 62 62 A 9 ASP H A 7 TYR H 1.0 2.2 5.0 63 63 A 7 TYR H A 10 LEU H 1.0 2.2 5.0 64 64 A 126 GLY H A 7 TYR H 1.0 2.2 6.0 65 65 A 142 LEU H A 7 TYR H 1.0 2.2 5.0 66 66 A 8 ALA H A 9 ASP H 1.0 2.2 5.0 67 67 A 8 ALA H A 10 LEU H 1.0 2.2 5.0 68 68 A 9 ASP H A 10 LEU H 1.0 2.2 5.0 69 69 A 10 LEU H A 12 LYS H 1.0 2.2 5.0 70 70 A 12 LYS H A 14 ALA H 1.0 2.2 5.0 71 71 A 12 LYS H A 16 ASP H 1.0 2.2 6.0 72 72 A 14 ALA H A 13 SER H 1.0 2.2 5.0 73 73 A 13 SER H A 15 ARG H 1.0 2.2 6.0 74 74 A 14 ALA H A 15 ARG H 1.0 2.2 6.0 75 75 A 14 ALA H A 16 ASP H 1.0 2.2 6.0 76 76 A 17 VAL H A 14 ALA H 1.0 2.2 6.0 77 77 A 14 ALA H A 195 TYR H 1.0 2.2 6.0 78 78 A 17 VAL H A 15 ARG H 1.0 2.2 6.0 79 79 A 17 VAL H A 16 ASP H 1.0 2.2 6.0 80 80 A 24 PHE H A 25 GLY H 1.0 2.2 6.0 81 81 A 26 LEU H A 24 PHE H 1.0 2.2 6.0 82 82 A 24 PHE H A 262 LEU H 1.0 2.2 6.0 83 83 A 26 LEU H A 25 GLY H 1.0 2.2 5.0 84 84 A 25 GLY H A 49 THR H 1.0 2.2 6.0 85 85 A 260 SER H A 25 GLY H 1.0 2.2 6.0 86 86 A 25 GLY H A 262 LEU H 1.0 2.2 6.0 87 87 A 25 GLY H A 275 LEU H 1.0 2.2 5.0 88 88 A 25 GLY H A 276 GLY H 1.0 2.2 6.0 89 89 A 25 GLY H A 277 LEU H 1.0 2.2 5.0 90 90 A 26 LEU H A 27 ILE H 1.0 2.2 5.0 91 91 A 26 LEU H A 28 LYS H 1.0 2.2 6.0 92 92 A 26 LEU H A 275 LEU H 1.0 2.2 5.0 93 93 A 26 LEU H A 276 GLY H 1.0 2.2 6.0 94 94 A 26 LEU H A 277 LEU H 1.0 2.2 5.0 95 95 A 27 ILE H A 28 LYS H 1.0 2.2 5.0 96 96 A 47 ALA H A 27 ILE H 1.0 2.2 4.0 97 97 A 27 ILE H A 48 ASN H 1.0 2.2 6.0 98 98 A 49 THR H A 27 ILE H 1.0 2.2 6.0 99 99 A 277 LEU H A 27 ILE H 1.0 2.2 5.0 100 100 A 47 ALA H A 28 LYS H 1.0 2.2 5.0 101 101 A 277 LEU H A 28 LYS H 1.0 2.2 5.0 102 102 A 28 LYS H A 278 GLY H 1.0 2.2 5.0 103 103 A 28 LYS H A 279 LEU H 1.0 2.2 4.0 104 104 A 29 LEU H A 30 ASP H 1.0 2.2 5.0 105 105 A 45 GLY H A 29 LEU H 1.0 2.2 4.0 106 106 A 46 SER H A 29 LEU H 1.0 2.2 5.0 107 107 A 47 ALA H A 29 LEU H 1.0 2.2 5.0 108 108 A 31 LEU H A 30 ASP H 1.0 2.2 5.0 109 109 A 45 GLY H A 30 ASP H 1.0 2.2 6.0 110 110 A 279 LEU H A 30 ASP H 1.0 2.2 5.0 111 111 A 30 ASP H A 280 GLU H 1.0 2.2 6.0 112 112 A 30 ASP H A 281 PHE H 1.0 2.2 5.0 113 113 A 31 LEU H A 32 LYS H 1.0 2.2 5.0 114 114 A 31 LEU H A 43 SER H 1.0 2.2 5.0 115 115 A 31 LEU H A 44 SER H 1.0 2.2 5.0 116 116 A 31 LEU H A 281 PHE H 1.0 2.2 5.0 117 117 A 32 LYS H A 33 THR H 1.0 2.2 5.0 118 118 A 32 LYS H A 43 SER H 1.0 2.2 6.0 119 119 A 32 LYS H A 281 PHE H 1.0 2.2 5.0 120 120 A 32 LYS H A 283 ALA H 1.0 2.2 6.0 121 121 A 33 THR H A 34 LYS H 1.0 2.2 6.0 122 122 A 33 THR H A 41 PHE H 1.0 2.2 5.0 123 123 A 33 THR H A 283 ALA H 1.0 2.2 6.0 124 124 A 34 LYS H A 41 PHE H 1.0 2.2 6.0 125 125 A 283 ALA H A 34 LYS H 1.0 2.2 6.0 126 126 A 38 GLY H A 63 ARG H 1.0 2.2 5.0 127 127 A 39 LEU H A 40 GLU H 1.0 2.2 6.0 128 128 A 39 LEU H A 63 ARG H 1.0 2.2 5.0 129 129 A 41 PHE H A 40 GLU H 1.0 2.2 5.0 130 130 A 40 GLU H A 61 LYS H 1.0 2.2 5.0 131 131 A 63 ARG H A 40 GLU H 1.0 2.2 6.0 132 132 A 41 PHE H A 42 THR H 1.0 2.2 5.0 133 133 A 41 PHE H A 61 LYS H 1.0 2.2 5.0 134 134 A 43 SER H A 42 THR H 1.0 2.2 6.0 135 135 A 42 THR H A 59 GLU H 1.0 2.2 5.0 136 136 A 42 THR H A 60 THR H 1.0 2.2 5.0 137 137 A 43 SER H A 44 SER H 1.0 2.2 6.0 138 138 A 43 SER H A 59 GLU H 1.0 2.2 5.0 139 139 A 45 GLY H A 44 SER H 1.0 2.2 6.0 140 140 A 44 SER H A 57 SER H 1.0 2.2 5.0 141 141 A 44 SER H A 58 LEU H 1.0 2.2 5.0 142 142 A 44 SER H A 59 GLU H 1.0 2.2 6.0 143 143 A 46 SER H A 45 GLY H 1.0 2.2 5.0 144 144 A 45 GLY H A 57 SER H 1.0 2.2 5.0 145 145 A 46 SER H A 47 ALA H 1.0 2.2 5.0 146 146 A 46 SER H A 55 THR H 1.0 2.2 4.0 147 147 A 46 SER H A 56 GLY H 1.0 2.2 6.0 148 148 A 47 ALA H A 48 ASN H 1.0 2.2 5.0 149 149 A 47 ALA H A 49 THR H 1.0 2.2 6.0 150 150 A 47 ALA H A 55 THR H 1.0 2.2 5.0 151 151 A 49 THR H A 48 ASN H 1.0 2.2 5.0 152 152 A 48 ASN H A 50 GLU H 1.0 2.2 5.0 153 153 A 51 THR H A 48 ASN H 1.0 2.2 5.0 154 154 A 48 ASN H A 52 THR H 1.0 2.2 6.0 155 155 A 53 LYS H A 48 ASN H 1.0 2.2 5.0 156 156 A 54 VAL H A 48 ASN H 1.0 2.2 5.0 157 157 A 48 ASN H A 55 THR H 1.0 2.2 5.0 158 158 A 49 THR H A 50 GLU H 1.0 2.2 5.0 159 159 A 51 THR H A 49 THR H 1.0 2.2 6.0 160 160 A 49 THR H A 52 THR H 1.0 2.2 6.0 161 161 A 53 LYS H A 49 THR H 1.0 2.2 6.0 162 162 A 51 THR H A 50 GLU H 1.0 2.2 5.0 163 163 A 50 GLU H A 52 THR H 1.0 2.2 5.0 164 164 A 53 LYS H A 50 GLU H 1.0 2.2 5.0 165 165 A 51 THR H A 52 THR H 1.0 2.2 5.0 166 166 A 51 THR H A 53 LYS H 1.0 2.2 5.0 167 167 A 53 LYS H A 52 THR H 1.0 2.2 5.0 168 168 A 54 VAL H A 53 LYS H 1.0 2.2 5.0 169 169 A 54 VAL H A 55 THR H 1.0 2.2 5.0 170 170 A 56 GLY H A 55 THR H 1.0 2.2 5.0 171 171 A 56 GLY H A 57 SER H 1.0 2.2 6.0 172 172 A 56 GLY H A 77 THR H 1.0 2.2 5.0 173 173 A 56 GLY H A 78 ASP H 1.0 2.2 6.0 174 174 A 77 THR H A 57 SER H 1.0 2.2 6.0 175 175 A 75 TRP H A 58 LEU H 1.0 2.2 4.0 176 176 A 76 ASN H A 58 LEU H 1.0 2.2 6.0 177 177 A 59 GLU H A 60 THR H 1.0 2.2 5.0 178 178 A 75 TRP H A 59 GLU H 1.0 2.2 6.0 179 179 A 61 LYS H A 60 THR H 1.0 2.2 5.0 180 180 A 60 THR H A 73 VAL H 1.0 2.2 4.0 181 181 A 61 LYS H A 62 TYR H 1.0 2.2 6.0 182 182 A 61 LYS H A 73 VAL H 1.0 2.2 5.0 183 183 A 63 ARG H A 62 TYR H 1.0 2.2 6.0 184 184 A 62 TYR H A 64 TRP H 1.0 2.2 6.0 185 185 A 62 TYR H A 72 THR H 1.0 2.2 6.0 186 186 A 73 VAL H A 62 TYR H 1.0 2.2 5.0 187 187 A 63 ARG H A 64 TRP H 1.0 2.2 6.0 188 188 A 71 PHE H A 63 ARG H 1.0 2.2 6.0 189 189 A 64 TRP H A 67 TYR H 1.0 2.2 6.0 190 190 A 64 TRP H A 68 GLY H 1.0 2.2 6.0 191 191 A 69 LEU H A 64 TRP H 1.0 2.2 5.0 192 192 A 64 TRP H A 70 THR H 1.0 2.2 6.0 193 193 A 71 PHE H A 64 TRP H 1.0 2.2 6.0 194 194 A 67 TYR H A 68 GLY H 1.0 2.2 5.0 195 195 A 69 LEU H A 67 TYR H 1.0 2.2 5.0 196 196 A 69 LEU H A 68 GLY H 1.0 2.2 5.0 197 197 A 68 GLY H A 88 GLU H 1.0 2.2 6.0 198 198 A 69 LEU H A 70 THR H 1.0 2.2 6.0 199 199 A 71 PHE H A 70 THR H 1.0 2.2 5.0 200 200 A 86 THR H A 70 THR H 1.0 2.2 4.0 201 201 A 87 VAL H A 70 THR H 1.0 2.2 6.0 202 202 A 71 PHE H A 72 THR H 1.0 2.2 5.0 203 203 A 86 THR H A 71 PHE H 1.0 2.2 5.0 204 204 A 84 GLU H A 72 THR H 1.0 2.2 5.0 205 205 A 73 VAL H A 74 LYS H 1.0 2.2 5.0 206 206 A 84 GLU H A 73 VAL H 1.0 2.2 5.0 207 207 A 74 LYS H A 82 GLY H 1.0 2.2 4.0 208 208 A 83 THR H A 74 LYS H 1.0 2.2 5.0 209 209 A 84 GLU H A 74 LYS H 1.0 2.2 5.0 210 210 A 75 TRP H A 76 ASN H 1.0 2.2 6.0 211 211 A 75 TRP H A 82 GLY H 1.0 2.2 5.0 212 212 A 76 ASN H A 77 THR H 1.0 2.2 6.0 213 213 A 76 ASN H A 79 ASN H 1.0 2.2 5.0 214 214 A 76 ASN H A 80 THR H 1.0 2.2 4.0 215 215 A 81 LEU H A 76 ASN H 1.0 2.2 6.0 216 216 A 76 ASN H A 82 GLY H 1.0 2.2 6.0 217 217 A 77 THR H A 78 ASP H 1.0 2.2 5.0 218 218 A 77 THR H A 79 ASN H 1.0 2.2 6.0 219 219 A 77 THR H A 80 THR H 1.0 2.2 6.0 220 220 A 78 ASP H A 79 ASN H 1.0 2.2 5.0 221 221 A 78 ASP H A 80 THR H 1.0 2.2 4.0 222 222 A 79 ASN H A 80 THR H 1.0 2.2 5.0 223 223 A 81 LEU H A 80 THR H 1.0 2.2 6.0 224 224 A 81 LEU H A 82 GLY H 1.0 2.2 5.0 225 225 A 81 LEU H A 103 PHE H 1.0 2.2 4.0 226 226 A 81 LEU H A 104 SER H 1.0 2.2 5.0 227 227 A 83 THR H A 82 GLY H 1.0 2.2 5.0 228 228 A 82 GLY H A 103 PHE H 1.0 2.2 6.0 229 229 A 84 GLU H A 83 THR H 1.0 2.2 5.0 230 230 A 83 THR H A 101 SER H 1.0 2.2 4.0 231 231 A 83 THR H A 103 PHE H 1.0 2.2 5.0 232 232 A 84 GLU H A 85 ILE H 1.0 2.2 5.0 233 233 A 84 GLU H A 101 SER H 1.0 2.2 6.0 234 234 A 86 THR H A 85 ILE H 1.0 2.2 5.0 235 235 A 85 ILE H A 99 PHE H 1.0 2.2 5.0 236 236 A 100 ASP H A 85 ILE H 1.0 2.2 5.0 237 237 A 101 SER H A 85 ILE H 1.0 2.2 6.0 238 238 A 86 THR H A 87 VAL H 1.0 2.2 6.0 239 239 A 86 THR H A 99 PHE H 1.0 2.2 6.0 240 240 A 87 VAL H A 88 GLU H 1.0 2.2 5.0 241 241 A 87 VAL H A 97 LEU H 1.0 2.2 4.0 242 242 A 87 VAL H A 98 THR H 1.0 2.2 6.0 243 243 A 87 VAL H A 99 PHE H 1.0 2.2 5.0 244 244 A 88 GLU H A 89 ASP H 1.0 2.2 5.0 245 245 A 88 GLU H A 90 GLN H 1.0 2.2 6.0 246 246 A 97 LEU H A 88 GLU H 1.0 2.2 6.0 247 247 A 89 ASP H A 90 GLN H 1.0 2.2 4.0 248 248 A 89 ASP H A 91 LEU H 1.0 2.2 5.0 249 249 A 92 ALA H A 89 ASP H 1.0 2.2 6.0 250 250 A 94 GLY H A 89 ASP H 1.0 2.2 6.0 251 251 A 89 ASP H A 95 LEU H 1.0 2.2 4.0 252 252 A 96 LYS H A 89 ASP H 1.0 2.2 6.0 253 253 A 90 GLN H A 91 LEU H 1.0 2.2 5.0 254 254 A 92 ALA H A 90 GLN H 1.0 2.2 5.0 255 255 A 96 LYS H A 90 GLN H 1.0 2.2 6.0 256 256 A 97 LEU H A 90 GLN H 1.0 2.2 6.0 257 257 A 92 ALA H A 91 LEU H 1.0 2.2 5.0 258 258 A 91 LEU H A 93 ARG H 1.0 2.2 6.0 259 259 A 91 LEU H A 95 LEU H 1.0 2.2 5.0 260 260 A 92 ALA H A 93 ARG H 1.0 2.2 6.0 261 261 A 92 ALA H A 95 LEU H 1.0 2.2 6.0 262 262 A 94 GLY H A 93 ARG H 1.0 2.2 6.0 263 263 A 95 LEU H A 93 ARG H 1.0 2.2 5.0 264 264 A 94 GLY H A 95 LEU H 1.0 2.2 4.0 265 265 A 94 GLY H A 119 LYS H 1.0 2.2 6.0 266 266 A 94 GLY H A 120 ARG H 1.0 2.2 6.0 267 267 A 96 LYS H A 95 LEU H 1.0 2.2 6.0 268 268 A 95 LEU H A 119 LYS H 1.0 2.2 5.0 269 269 A 96 LYS H A 97 LEU H 1.0 2.2 6.0 270 270 A 96 LYS H A 117 GLY H 1.0 2.2 5.0 271 271 A 96 LYS H A 118 TYR H 1.0 2.2 5.0 272 272 A 96 LYS H A 119 LYS H 1.0 2.2 6.0 273 273 A 97 LEU H A 98 THR H 1.0 2.2 5.0 274 274 A 97 LEU H A 117 GLY H 1.0 2.2 6.0 275 275 A 99 PHE H A 98 THR H 1.0 2.2 5.0 276 276 A 115 LYS H A 98 THR H 1.0 2.2 5.0 277 277 A 98 THR H A 116 THR H 1.0 2.2 6.0 278 278 A 100 ASP H A 99 PHE H 1.0 2.2 5.0 279 279 A 115 LYS H A 99 PHE H 1.0 2.2 6.0 280 280 A 100 ASP H A 101 SER H 1.0 2.2 5.0 281 281 A 100 ASP H A 113 LYS H 1.0 2.2 4.0 282 282 A 100 ASP H A 114 ILE H 1.0 2.2 6.0 283 283 A 100 ASP H A 115 LYS H 1.0 2.2 6.0 284 284 A 101 SER H A 113 LYS H 1.0 2.2 5.0 285 285 A 103 PHE H A 102 SER H 1.0 2.2 4.0 286 286 A 111 ASN H A 102 SER H 1.0 2.2 4.0 287 287 A 112 ALA H A 102 SER H 1.0 2.2 6.0 288 288 A 113 LYS H A 102 SER H 1.0 2.2 5.0 289 289 A 103 PHE H A 104 SER H 1.0 2.2 6.0 290 290 A 111 ASN H A 103 PHE H 1.0 2.2 5.0 291 291 A 104 SER H A 109 LYS H 1.0 2.2 5.0 292 292 A 111 ASN H A 104 SER H 1.0 2.2 6.0 293 293 A 109 LYS H A 110 LYS H 1.0 2.2 6.0 294 294 A 111 ASN H A 110 LYS H 1.0 2.2 5.0 295 295 A 112 ALA H A 113 LYS H 1.0 2.2 5.0 296 296 A 113 LYS H A 114 ILE H 1.0 2.2 5.0 297 297 A 113 LYS H A 131 PHE H 1.0 2.2 6.0 298 298 A 115 LYS H A 114 ILE H 1.0 2.2 6.0 299 299 A 129 MET H A 114 ILE H 1.0 2.2 5.0 300 300 A 114 ILE H A 130 ASP H 1.0 2.2 6.0 301 301 A 114 ILE H A 131 PHE H 1.0 2.2 5.0 302 302 A 115 LYS H A 116 THR H 1.0 2.2 6.0 303 303 A 129 MET H A 115 LYS H 1.0 2.2 6.0 304 304 A 117 GLY H A 116 THR H 1.0 2.2 6.0 305 305 A 116 THR H A 127 CYS H 1.0 2.2 5.0 306 306 A 128 ASP H A 116 THR H 1.0 2.2 6.0 307 307 A 129 MET H A 116 THR H 1.0 2.2 6.0 308 308 A 117 GLY H A 118 TYR H 1.0 2.2 5.0 309 309 A 117 GLY H A 127 CYS H 1.0 2.2 6.0 310 310 A 119 LYS H A 118 TYR H 1.0 2.2 5.0 311 311 A 125 LEU H A 118 TYR H 1.0 2.2 4.0 312 312 A 126 GLY H A 118 TYR H 1.0 2.2 6.0 313 313 A 119 LYS H A 120 ARG H 1.0 2.2 5.0 314 314 A 125 LEU H A 119 LYS H 1.0 2.2 5.0 315 315 A 120 ARG H A 121 GLU H 1.0 2.2 5.0 316 316 A 122 HIS H A 120 ARG H 1.0 2.2 5.0 317 317 A 120 ARG H A 123 ILE H 1.0 2.2 4.0 318 318 A 124 ASN H A 120 ARG H 1.0 2.2 6.0 319 319 A 125 LEU H A 120 ARG H 1.0 2.2 6.0 320 320 A 122 HIS H A 121 GLU H 1.0 2.2 5.0 321 321 A 121 GLU H A 123 ILE H 1.0 2.2 5.0 322 322 A 122 HIS H A 123 ILE H 1.0 2.2 4.0 323 323 A 122 HIS H A 145 GLY H 1.0 2.2 6.0 324 324 A 124 ASN H A 123 ILE H 1.0 2.2 6.0 325 325 A 123 ILE H A 145 GLY H 1.0 2.2 5.0 326 326 A 124 ASN H A 125 LEU H 1.0 2.2 5.0 327 327 A 124 ASN H A 143 VAL H 1.0 2.2 4.0 328 328 A 124 ASN H A 144 LEU H 1.0 2.2 5.0 329 329 A 125 LEU H A 143 VAL H 1.0 2.2 5.0 330 330 A 126 GLY H A 127 CYS H 1.0 2.2 6.0 331 331 A 141 ALA H A 126 GLY H 1.0 2.2 4.0 332 332 A 126 GLY H A 142 LEU H 1.0 2.2 6.0 333 333 A 126 GLY H A 143 VAL H 1.0 2.2 5.0 334 334 A 128 ASP H A 127 CYS H 1.0 2.2 6.0 335 335 A 141 ALA H A 127 CYS H 1.0 2.2 6.0 336 336 A 129 MET H A 128 ASP H 1.0 2.2 5.0 337 337 A 128 ASP H A 139 ARG H 1.0 2.2 5.0 338 338 A 128 ASP H A 140 GLY H 1.0 2.2 6.0 339 339 A 141 ALA H A 128 ASP H 1.0 2.2 6.0 340 340 A 129 MET H A 130 ASP H 1.0 2.2 5.0 341 341 A 129 MET H A 139 ARG H 1.0 2.2 5.0 342 342 A 130 ASP H A 132 ASP H 1.0 2.2 6.0 343 343 A 130 ASP H A 137 SER H 1.0 2.2 4.0 344 344 A 130 ASP H A 138 ILE H 1.0 2.2 6.0 345 345 A 130 ASP H A 139 ARG H 1.0 2.2 6.0 346 346 A 131 PHE H A 132 ASP H 1.0 2.2 4.0 347 347 A 131 PHE H A 137 SER H 1.0 2.2 6.0 348 348 A 132 ASP H A 133 ILE H 1.0 2.2 5.0 349 349 A 132 ASP H A 134 ALA H 1.0 2.2 5.0 350 350 A 132 ASP H A 135 GLY H 1.0 2.2 5.0 351 351 A 132 ASP H A 137 SER H 1.0 2.2 6.0 352 352 A 133 ILE H A 135 GLY H 1.0 2.2 5.0 353 353 A 134 ALA H A 135 GLY H 1.0 2.2 4.0 354 354 A 137 SER H A 135 GLY H 1.0 2.2 6.0 355 355 A 137 SER H A 138 ILE H 1.0 2.2 5.0 356 356 A 137 SER H A 159 THR H 1.0 2.2 6.0 357 357 A 138 ILE H A 157 PHE H 1.0 2.2 5.0 358 358 A 138 ILE H A 158 GLU H 1.0 2.2 6.0 359 359 A 138 ILE H A 159 THR H 1.0 2.2 6.0 360 360 A 139 ARG H A 140 GLY H 1.0 2.2 5.0 361 361 A 139 ARG H A 157 PHE H 1.0 2.2 6.0 362 362 A 141 ALA H A 140 GLY H 1.0 2.2 5.0 363 363 A 156 ASN H A 140 GLY H 1.0 2.2 5.0 364 364 A 140 GLY H A 157 PHE H 1.0 2.2 6.0 365 365 A 141 ALA H A 142 LEU H 1.0 2.2 5.0 366 366 A 141 ALA H A 153 TYR H 1.0 2.2 6.0 367 367 A 141 ALA H A 155 MET H 1.0 2.2 6.0 368 368 A 142 LEU H A 143 VAL H 1.0 2.2 5.0 369 369 A 142 LEU H A 154 GLN H 1.0 2.2 6.0 370 370 A 142 LEU H A 155 MET H 1.0 2.2 6.0 371 371 A 144 LEU H A 143 VAL H 1.0 2.2 5.0 372 372 A 153 TYR H A 143 VAL H 1.0 2.2 6.0 373 373 A 144 LEU H A 145 GLY H 1.0 2.2 5.0 374 374 A 144 LEU H A 151 ALA H 1.0 2.2 4.0 375 375 A 144 LEU H A 152 GLY H 1.0 2.2 6.0 376 376 A 144 LEU H A 153 TYR H 1.0 2.2 6.0 377 377 A 145 GLY H A 146 TYR H 1.0 2.2 6.0 378 378 A 145 GLY H A 151 ALA H 1.0 2.2 6.0 379 379 A 146 TYR H A 147 GLU H 1.0 2.2 5.0 380 380 A 148 GLY H A 146 TYR H 1.0 2.2 5.0 381 381 A 146 TYR H A 149 TRP H 1.0 2.2 5.0 382 382 A 146 TYR H A 149 TRP HE1 1.0 2.2 6.0 383 383 A 150 LEU H A 146 TYR H 1.0 2.2 5.0 384 384 A 151 ALA H A 146 TYR H 1.0 2.2 6.0 385 385 A 148 GLY H A 147 GLU H 1.0 2.2 5.0 386 386 A 147 GLU H A 149 TRP H 1.0 2.2 5.0 387 387 A 148 GLY H A 149 TRP H 1.0 2.2 5.0 388 388 A 148 GLY H A 149 TRP HE1 1.0 2.2 6.0 389 389 A 148 GLY H A 174 LYS H 1.0 2.2 6.0 390 390 A 149 TRP H A 149 TRP HE1 1.0 2.2 5.0 391 391 A 150 LEU H A 149 TRP H 1.0 2.2 6.0 392 392 A 174 LYS H A 149 TRP H 1.0 2.2 6.0 393 393 A 150 LEU H A 151 ALA H 1.0 2.2 5.0 394 394 A 150 LEU H A 172 GLY H 1.0 2.2 4.0 395 395 A 150 LEU H A 173 TYR H 1.0 2.2 5.0 396 396 A 150 LEU H A 174 LYS H 1.0 2.2 5.0 397 397 A 152 GLY H A 151 ALA H 1.0 2.2 5.0 398 398 A 172 GLY H A 151 ALA H 1.0 2.2 5.0 399 399 A 152 GLY H A 153 TYR H 1.0 2.2 6.0 400 400 A 152 GLY H A 170 ALA H 1.0 2.2 4.0 401 401 A 152 GLY H A 171 VAL H 1.0 2.2 6.0 402 402 A 152 GLY H A 172 GLY H 1.0 2.2 6.0 403 403 A 154 GLN H A 153 TYR H 1.0 2.2 5.0 404 404 A 153 TYR H A 170 ALA H 1.0 2.2 5.0 405 405 A 154 GLN H A 155 MET H 1.0 2.2 5.0 406 406 A 154 GLN H A 168 ASN H 1.0 2.2 5.0 407 407 A 169 PHE H A 154 GLN H 1.0 2.2 6.0 408 408 A 154 GLN H A 170 ALA H 1.0 2.2 6.0 409 409 A 156 ASN H A 155 MET H 1.0 2.2 5.0 410 410 A 168 ASN H A 155 MET H 1.0 2.2 5.0 411 411 A 156 ASN H A 157 PHE H 1.0 2.2 6.0 412 412 A 156 ASN H A 158 GLU H 1.0 2.2 6.0 413 413 A 156 ASN H A 165 THR H 1.0 2.2 5.0 414 414 A 156 ASN H A 166 GLN H 1.0 2.2 5.0 415 415 A 156 ASN H A 167 SER H 1.0 2.2 6.0 416 416 A 156 ASN H A 168 ASN H 1.0 2.2 6.0 417 417 A 157 PHE H A 158 GLU H 1.0 2.2 6.0 418 418 A 157 PHE H A 165 THR H 1.0 2.2 6.0 419 419 A 159 THR H A 158 GLU H 1.0 2.2 6.0 420 420 A 158 GLU H A 162 SER H 1.0 2.2 6.0 421 421 A 158 GLU H A 163 ARG H 1.0 2.2 5.0 422 422 A 158 GLU H A 164 VAL H 1.0 2.2 6.0 423 423 A 158 GLU H A 165 THR H 1.0 2.2 5.0 424 424 A 158 GLU H A 166 GLN H 1.0 2.2 6.0 425 425 A 159 THR H A 160 ALA H 1.0 2.2 5.0 426 426 A 159 THR H A 162 SER H 1.0 2.2 6.0 427 427 A 159 THR H A 163 ARG H 1.0 2.2 6.0 428 428 A 162 SER H A 160 ALA H 1.0 2.2 6.0 429 429 A 163 ARG H A 160 ALA H 1.0 2.2 6.0 430 430 A 162 SER H A 163 ARG H 1.0 2.2 5.0 431 431 A 163 ARG H A 164 VAL H 1.0 2.2 6.0 432 432 A 165 THR H A 164 VAL H 1.0 2.2 5.0 433 433 A 166 GLN H A 164 VAL H 1.0 2.2 6.0 434 434 A 165 THR H A 166 GLN H 1.0 2.2 5.0 435 435 A 165 THR H A 167 SER H 1.0 2.2 6.0 436 436 A 166 GLN H A 167 SER H 1.0 2.2 6.0 437 437 A 168 ASN H A 167 SER H 1.0 2.2 6.0 438 438 A 167 SER H A 186 ASP H 1.0 2.2 5.0 439 439 A 167 SER H A 187 GLY H 1.0 2.2 6.0 440 440 A 169 PHE H A 168 ASN H 1.0 2.2 5.0 441 441 A 168 ASN H A 186 ASP H 1.0 2.2 6.0 442 442 A 169 PHE H A 170 ALA H 1.0 2.2 5.0 443 443 A 169 PHE H A 184 VAL H 1.0 2.2 4.0 444 444 A 169 PHE H A 185 ASN H 1.0 2.2 6.0 445 445 A 169 PHE H A 186 ASP H 1.0 2.2 5.0 446 446 A 170 ALA H A 171 VAL H 1.0 2.2 5.0 447 447 A 184 VAL H A 170 ALA H 1.0 2.2 5.0 448 448 A 172 GLY H A 171 VAL H 1.0 2.2 5.0 449 449 A 171 VAL H A 183 ASN H 1.0 2.2 5.0 450 450 A 184 VAL H A 171 VAL H 1.0 2.2 5.0 451 451 A 172 GLY H A 173 TYR H 1.0 2.2 5.0 452 452 A 174 LYS H A 173 TYR H 1.0 2.2 5.0 453 453 A 180 LEU H A 173 TYR H 1.0 2.2 4.0 454 454 A 173 TYR H A 181 HIS H 1.0 2.2 5.0 455 455 A 174 LYS H A 175 THR H 1.0 2.2 5.0 456 456 A 180 LEU H A 174 LYS H 1.0 2.2 5.0 457 457 A 175 THR H A 178 PHE H 1.0 2.2 5.0 458 458 A 175 THR H A 179 GLN H 1.0 2.2 5.0 459 459 A 178 PHE H A 197 LYS H 1.0 2.2 6.0 460 460 A 180 LEU H A 179 GLN H 1.0 2.2 5.0 461 461 A 195 TYR H A 179 GLN H 1.0 2.2 4.0 462 462 A 179 GLN H A 196 GLN H 1.0 2.2 6.0 463 463 A 179 GLN H A 197 LYS H 1.0 2.2 6.0 464 464 A 180 LEU H A 181 HIS H 1.0 2.2 6.0 465 465 A 180 LEU H A 195 TYR H 1.0 2.2 6.0 466 466 A 181 HIS H A 193 SER H 1.0 2.2 5.0 467 467 A 181 HIS H A 194 ILE H 1.0 2.2 6.0 468 468 A 195 TYR H A 181 HIS H 1.0 2.2 5.0 469 469 A 184 VAL H A 183 ASN H 1.0 2.2 5.0 470 470 A 191 GLY H A 183 ASN H 1.0 2.2 4.0 471 471 A 192 GLY H A 183 ASN H 1.0 2.2 5.0 472 472 A 183 ASN H A 193 SER H 1.0 2.2 6.0 473 473 A 184 VAL H A 185 ASN H 1.0 2.2 6.0 474 474 A 184 VAL H A 186 ASP H 1.0 2.2 6.0 475 475 A 184 VAL H A 187 GLY H 1.0 2.2 6.0 476 476 A 184 VAL H A 191 GLY H 1.0 2.2 6.0 477 477 A 186 ASP H A 185 ASN H 1.0 2.2 5.0 478 478 A 187 GLY H A 185 ASN H 1.0 2.2 5.0 479 479 A 185 ASN H A 188 THR H 1.0 2.2 5.0 480 480 A 185 ASN H A 189 GLU H 1.0 2.2 5.0 481 481 A 190 PHE H A 185 ASN H 1.0 2.2 6.0 482 482 A 191 GLY H A 185 ASN H 1.0 2.2 6.0 483 483 A 186 ASP H A 187 GLY H 1.0 2.2 4.0 484 484 A 186 ASP H A 188 THR H 1.0 2.2 5.0 485 485 A 186 ASP H A 189 GLU H 1.0 2.2 6.0 486 486 A 187 GLY H A 188 THR H 1.0 2.2 5.0 487 487 A 187 GLY H A 189 GLU H 1.0 2.2 5.0 488 488 A 190 PHE H A 188 THR H 1.0 2.2 6.0 489 489 A 190 PHE H A 189 GLU H 1.0 2.2 6.0 490 490 A 212 ALA H A 189 GLU H 1.0 2.2 6.0 491 491 A 190 PHE H A 191 GLY H 1.0 2.2 5.0 492 492 A 190 PHE H A 210 TRP H 1.0 2.2 4.0 493 493 A 190 PHE H A 211 THR H 1.0 2.2 6.0 494 494 A 190 PHE H A 212 ALA H 1.0 2.2 5.0 495 495 A 191 GLY H A 192 GLY H 1.0 2.2 5.0 496 496 A 191 GLY H A 210 TRP H 1.0 2.2 6.0 497 497 A 192 GLY H A 193 SER H 1.0 2.2 6.0 498 498 A 192 GLY H A 208 LEU H 1.0 2.2 4.0 499 499 A 192 GLY H A 209 ALA H 1.0 2.2 5.0 500 500 A 192 GLY H A 210 TRP H 1.0 2.2 6.0 501 501 A 193 SER H A 194 ILE H 1.0 2.2 6.0 502 502 A 193 SER H A 208 LEU H 1.0 2.2 6.0 503 503 A 194 ILE H A 206 VAL H 1.0 2.2 4.0 504 504 A 194 ILE H A 207 ASN H 1.0 2.2 5.0 505 505 A 194 ILE H A 208 LEU H 1.0 2.2 5.0 506 506 A 195 TYR H A 196 GLN H 1.0 2.2 5.0 507 507 A 195 TYR H A 206 VAL H 1.0 2.2 6.0 508 508 A 197 LYS H A 196 GLN H 1.0 2.2 5.0 509 509 A 198 VAL H A 196 GLN H 1.0 2.2 6.0 510 510 A 196 GLN H A 204 THR H 1.0 2.2 5.0 511 511 A 205 ALA H A 196 GLN H 1.0 2.2 6.0 512 512 A 196 GLN H A 206 VAL H 1.0 2.2 6.0 513 513 A 198 VAL H A 197 LYS H 1.0 2.2 5.0 514 514 A 199 ASN H A 197 LYS H 1.0 2.2 6.0 515 515 A 197 LYS H A 204 THR H 1.0 2.2 6.0 516 516 A 198 VAL H A 199 ASN H 1.0 2.2 5.0 517 517 A 198 VAL H A 203 GLU H 1.0 2.2 6.0 518 518 A 198 VAL H A 204 THR H 1.0 2.2 6.0 519 519 A 199 ASN H A 203 GLU H 1.0 2.2 6.0 520 520 A 204 THR H A 203 GLU H 1.0 2.2 6.0 521 521 A 203 GLU H A 224 LYS H 1.0 2.2 4.0 522 522 A 203 GLU H A 226 GLN H 1.0 2.2 6.0 523 523 A 205 ALA H A 204 THR H 1.0 2.2 6.0 524 524 A 204 THR H A 224 LYS H 1.0 2.2 6.0 525 525 A 205 ALA H A 206 VAL H 1.0 2.2 5.0 526 526 A 205 ALA H A 222 ALA H 1.0 2.2 4.0 527 527 A 205 ALA H A 223 ALA H 1.0 2.2 6.0 528 528 A 205 ALA H A 224 LYS H 1.0 2.2 6.0 529 529 A 206 VAL H A 207 ASN H 1.0 2.2 5.0 530 530 A 222 ALA H A 206 VAL H 1.0 2.2 5.0 531 531 A 208 LEU H A 207 ASN H 1.0 2.2 5.0 532 532 A 220 GLY H A 207 ASN H 1.0 2.2 6.0 533 533 A 208 LEU H A 209 ALA H 1.0 2.2 5.0 534 534 A 220 GLY H A 208 LEU H 1.0 2.2 6.0 535 535 A 210 TRP H A 209 ALA H 1.0 2.2 5.0 536 536 A 209 ALA H A 218 ARG H 1.0 2.2 4.0 537 537 A 209 ALA H A 219 PHE H 1.0 2.2 6.0 538 538 A 210 TRP H A 210 TRP HE1 1.0 2.2 6.0 539 539 A 210 TRP H A 211 THR H 1.0 2.2 6.0 540 540 A 212 ALA H A 210 TRP H 1.0 2.2 6.0 541 541 A 211 THR H A 210 TRP HE1 1.0 2.2 5.0 542 542 A 212 ALA H A 211 THR H 1.0 2.2 5.0 543 543 A 211 THR H A 216 ASN H 1.0 2.2 6.0 544 544 A 211 THR H A 218 ARG H 1.0 2.2 6.0 545 545 A 212 ALA H A 213 GLY H 1.0 2.2 6.0 546 546 A 218 ARG H A 217 THR H 1.0 2.2 6.0 547 547 A 219 PHE H A 217 THR H 1.0 2.2 6.0 548 548 A 218 ARG H A 219 PHE H 1.0 2.2 5.0 549 549 A 220 GLY H A 219 PHE H 1.0 2.2 6.0 550 550 A 219 PHE H A 239 ASN H 1.0 2.2 5.0 551 551 A 219 PHE H A 240 SER H 1.0 2.2 5.0 552 552 A 220 GLY H A 221 ILE H 1.0 2.2 5.0 553 553 A 220 GLY H A 239 ASN H 1.0 2.2 6.0 554 554 A 222 ALA H A 221 ILE H 1.0 2.2 5.0 555 555 A 236 LYS H A 221 ILE H 1.0 2.2 6.0 556 556 A 237 VAL H A 221 ILE H 1.0 2.2 4.0 557 557 A 221 ILE H A 238 ASN H 1.0 2.2 6.0 558 558 A 239 ASN H A 221 ILE H 1.0 2.2 6.0 559 559 A 222 ALA H A 223 ALA H 1.0 2.2 5.0 560 560 A 223 ALA H A 224 LYS H 1.0 2.2 6.0 561 561 A 223 ALA H A 235 ALA H 1.0 2.2 5.0 562 562 A 223 ALA H A 236 LYS H 1.0 2.2 6.0 563 563 A 237 VAL H A 223 ALA H 1.0 2.2 6.0 564 564 A 224 LYS H A 225 TYR H 1.0 2.2 6.0 565 565 A 224 LYS H A 226 GLN H 1.0 2.2 6.0 566 566 A 226 GLN H A 225 TYR H 1.0 2.2 6.0 567 567 A 225 TYR H A 233 PHE H 1.0 2.2 6.0 568 568 A 227 ILE H A 228 ASP H 1.0 2.2 5.0 569 569 A 230 ASP H A 227 ILE H 1.0 2.2 6.0 570 570 A 231 ALA H A 227 ILE H 1.0 2.2 6.0 571 571 A 233 PHE H A 227 ILE H 1.0 2.2 6.0 572 572 A 230 ASP H A 228 ASP H 1.0 2.2 5.0 573 573 A 231 ALA H A 228 ASP H 1.0 2.2 6.0 574 574 A 230 ASP H A 231 ALA H 1.0 2.2 5.0 575 575 A 230 ASP H A 250 THR H 1.0 2.2 6.0 576 576 A 231 ALA H A 232 CYS H 1.0 2.2 6.0 577 577 A 248 THR H A 232 CYS H 1.0 2.2 6.0 578 578 A 249 GLN H A 232 CYS H 1.0 2.2 5.0 579 579 A 248 THR H A 233 PHE H 1.0 2.2 6.0 580 580 A 235 ALA H A 234 SER H 1.0 2.2 6.0 581 581 A 234 SER H A 246 GLY H 1.0 2.2 5.0 582 582 A 236 LYS H A 235 ALA H 1.0 2.2 6.0 583 583 A 235 ALA H A 246 GLY H 1.0 2.2 6.0 584 584 A 237 VAL H A 236 LYS H 1.0 2.2 5.0 585 585 A 236 LYS H A 244 GLY H 1.0 2.2 4.0 586 586 A 236 LYS H A 245 LEU H 1.0 2.2 6.0 587 587 A 236 LYS H A 246 GLY H 1.0 2.2 5.0 588 588 A 237 VAL H A 238 ASN H 1.0 2.2 6.0 589 589 A 237 VAL H A 244 GLY H 1.0 2.2 6.0 590 590 A 239 ASN H A 238 ASN H 1.0 2.2 6.0 591 591 A 240 SER H A 238 ASN H 1.0 2.2 5.0 592 592 A 238 ASN H A 241 SER H 1.0 2.2 5.0 593 593 A 238 ASN H A 242 LEU H 1.0 2.2 5.0 594 594 A 238 ASN H A 243 ILE H 1.0 2.2 6.0 595 595 A 238 ASN H A 244 GLY H 1.0 2.2 6.0 596 596 A 239 ASN H A 240 SER H 1.0 2.2 6.0 597 597 A 239 ASN H A 241 SER H 1.0 2.2 6.0 598 598 A 239 ASN H A 242 LEU H 1.0 2.2 6.0 599 599 A 240 SER H A 241 SER H 1.0 2.2 5.0 600 600 A 240 SER H A 242 LEU H 1.0 2.2 5.0 601 601 A 241 SER H A 242 LEU H 1.0 2.2 5.0 602 602 A 265 GLY H A 241 SER H 1.0 2.2 6.0 603 603 A 242 LEU H A 243 ILE H 1.0 2.2 6.0 604 604 A 265 GLY H A 242 LEU H 1.0 2.2 6.0 605 605 A 244 GLY H A 243 ILE H 1.0 2.2 6.0 606 606 A 243 ILE H A 263 LEU H 1.0 2.2 4.0 607 607 A 243 ILE H A 264 ASP H 1.0 2.2 6.0 608 608 A 265 GLY H A 243 ILE H 1.0 2.2 5.0 609 609 A 244 GLY H A 245 LEU H 1.0 2.2 5.0 610 610 A 244 GLY H A 263 LEU H 1.0 2.2 6.0 611 611 A 246 GLY H A 245 LEU H 1.0 2.2 6.0 612 612 A 245 LEU H A 261 ALA H 1.0 2.2 5.0 613 613 A 262 LEU H A 245 LEU H 1.0 2.2 6.0 614 614 A 246 GLY H A 261 ALA H 1.0 2.2 6.0 615 615 A 259 LEU H A 247 TYR H 1.0 2.2 5.0 616 616 A 260 SER H A 247 TYR H 1.0 2.2 5.0 617 617 A 261 ALA H A 247 TYR H 1.0 2.2 6.0 618 618 A 248 THR H A 249 GLN H 1.0 2.2 6.0 619 619 A 248 THR H A 259 LEU H 1.0 2.2 6.0 620 620 A 249 GLN H A 250 THR H 1.0 2.2 5.0 621 621 A 249 GLN H A 257 LEU H 1.0 2.2 5.0 622 622 A 249 GLN H A 258 THR H 1.0 2.2 6.0 623 623 A 249 GLN H A 259 LEU H 1.0 2.2 6.0 624 624 A 257 LEU H A 250 THR H 1.0 2.2 5.0 625 625 A 254 GLY H A 255 ILE H 1.0 2.2 6.0 626 626 A 256 LYS H A 255 ILE H 1.0 2.2 6.0 627 627 A 256 LYS H A 280 GLU H 1.0 2.2 5.0 628 628 A 256 LYS H A 281 PHE H 1.0 2.2 5.0 629 629 A 257 LEU H A 258 THR H 1.0 2.2 6.0 630 630 A 278 GLY H A 258 THR H 1.0 2.2 5.0 631 631 A 279 LEU H A 258 THR H 1.0 2.2 6.0 632 632 A 280 GLU H A 258 THR H 1.0 2.2 6.0 633 633 A 259 LEU H A 260 SER H 1.0 2.2 6.0 634 634 A 259 LEU H A 278 GLY H 1.0 2.2 6.0 635 635 A 260 SER H A 261 ALA H 1.0 2.2 6.0 636 636 A 260 SER H A 276 GLY H 1.0 2.2 5.0 637 637 A 260 SER H A 277 LEU H 1.0 2.2 6.0 638 638 A 260 SER H A 278 GLY H 1.0 2.2 6.0 639 639 A 262 LEU H A 261 ALA H 1.0 2.2 6.0 640 640 A 263 LEU H A 261 ALA H 1.0 2.2 6.0 641 641 A 276 GLY H A 261 ALA H 1.0 2.2 6.0 642 642 A 262 LEU H A 263 LEU H 1.0 2.2 5.0 643 643 A 274 LYS H A 262 LEU H 1.0 2.2 4.0 644 644 A 262 LEU H A 275 LEU H 1.0 2.2 5.0 645 645 A 263 LEU H A 264 ASP H 1.0 2.2 6.0 646 646 A 265 GLY H A 263 LEU H 1.0 2.2 6.0 647 647 A 274 LYS H A 263 LEU H 1.0 2.2 6.0 648 648 A 265 GLY H A 264 ASP H 1.0 2.2 6.0 649 649 A 264 ASP H A 267 ASN H 1.0 2.2 6.0 650 650 A 264 ASP H A 270 ALA H 1.0 2.2 6.0 651 651 A 271 GLY H A 264 ASP H 1.0 2.2 6.0 652 652 A 274 LYS H A 264 ASP H 1.0 2.2 6.0 653 653 A 265 GLY H A 266 LYS H 1.0 2.2 4.0 654 654 A 265 GLY H A 267 ASN H 1.0 2.2 5.0 655 655 A 266 LYS H A 267 ASN H 1.0 2.2 4.0 656 656 A 266 LYS H A 268 VAL H 1.0 2.2 5.0 657 657 A 267 ASN H A 268 VAL H 1.0 2.2 5.0 658 658 A 267 ASN H A 270 ALA H 1.0 2.2 6.0 659 659 A 271 GLY H A 267 ASN H 1.0 2.2 6.0 660 660 A 269 ASN H A 268 VAL H 1.0 2.2 6.0 661 661 A 269 ASN H A 270 ALA H 1.0 2.2 6.0 662 662 A 269 ASN H A 271 GLY H 1.0 2.2 6.0 663 663 A 271 GLY H A 270 ALA H 1.0 2.2 5.0 664 664 A 272 GLY H A 270 ALA H 1.0 2.2 6.0 665 665 A 271 GLY H A 272 GLY H 1.0 2.2 6.0 666 666 A 273 HIS H A 272 GLY H 1.0 2.2 5.0 667 667 A 273 HIS H A 274 LYS H 1.0 2.2 5.0 668 668 A 273 HIS H A 275 LEU H 1.0 2.2 6.0 669 669 A 274 LYS H A 275 LEU H 1.0 2.2 5.0 670 670 A 275 LEU H A 276 GLY H 1.0 2.2 5.0 671 671 A 276 GLY H A 277 LEU H 1.0 2.2 5.0 672 672 A 277 LEU H A 278 GLY H 1.0 2.2 5.0 673 673 A 278 GLY H A 279 LEU H 1.0 2.2 5.0 674 674 A 279 LEU H A 280 GLU H 1.0 2.2 5.0 675 675 A 280 GLU H A 281 PHE H 1.0 2.2 5.0 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 12 LYS H A 9 ASP O 1.0 1.8 2.2 2 2 A 9 ASP O A 12 LYS N 1.0 2.7 3.3 3 3 A 19 THR H A 15 ARG O 1.0 1.8 2.2 4 4 A 15 ARG O A 19 THR N 1.0 2.7 3.3 5 5 A 29 LEU H A 45 GLY O 1.0 1.8 2.2 6 6 A 45 GLY O A 29 LEU N 1.0 2.7 3.3 7 7 A 30 ASP H A 279 LEU O 1.0 1.8 2.2 8 8 A 279 LEU O A 30 ASP N 1.0 2.7 3.3 9 9 A 31 LEU H A 43 SER O 1.0 1.8 2.2 10 10 A 43 SER O A 31 LEU N 1.0 2.7 3.3 11 11 A 32 LYS H A 281 PHE O 1.0 1.8 2.2 12 12 A 281 PHE O A 32 LYS N 1.0 2.7 3.3 13 13 A 33 THR H A 41 PHE O 1.0 1.8 2.2 14 14 A 41 PHE O A 33 THR N 1.0 2.7 3.3 15 15 A 44 SER H A 57 SER O 1.0 1.8 2.2 16 16 A 57 SER O A 44 SER N 1.0 2.7 3.3 17 17 A 45 GLY H A 29 LEU O 1.0 1.8 2.2 18 18 A 29 LEU O A 45 GLY N 1.0 2.7 3.3 19 19 A 46 SER H A 55 THR O 1.0 1.8 2.2 20 20 A 55 THR O A 46 SER N 1.0 2.7 3.3 21 21 A 47 ALA H A 27 ILE O 1.0 1.8 2.2 22 22 A 27 ILE O A 47 ALA N 1.0 2.7 3.3 23 23 A 48 ASN H A 53 LYS O 1.0 1.8 2.2 24 24 A 53 LYS O A 48 ASN N 1.0 2.7 3.3 25 25 A 49 THR H A 25 GLY O 1.0 1.8 2.2 26 26 A 25 GLY O A 49 THR N 1.0 2.7 3.3 27 27 A 59 GLU H A 42 THR O 1.0 1.8 2.2 28 28 A 42 THR O A 59 GLU N 1.0 2.7 3.3 29 29 A 60 THR H A 73 VAL O 1.0 1.8 2.2 30 30 A 73 VAL O A 60 THR N 1.0 2.7 3.3 31 31 A 61 LYS H A 40 GLU O 1.0 1.8 2.2 32 32 A 40 GLU O A 61 LYS N 1.0 2.7 3.3 33 33 A 62 TYR H A 71 PHE O 1.0 1.8 2.2 34 34 A 71 PHE O A 62 TYR N 1.0 2.7 3.3 35 35 A 63 ARG H A 38 GLY O 1.0 1.8 2.2 36 36 A 38 GLY O A 63 ARG N 1.0 2.7 3.3 37 37 A 71 PHE H A 62 TYR O 1.0 1.8 2.2 38 38 A 62 TYR O A 71 PHE N 1.0 2.7 3.3 39 39 A 72 THR H A 84 GLU O 1.0 1.8 2.2 40 40 A 84 GLU O A 72 THR N 1.0 2.7 3.3 41 41 A 73 VAL H A 60 THR O 1.0 1.8 2.2 42 42 A 60 THR O A 73 VAL N 1.0 2.7 3.3 43 43 A 74 LYS H A 82 GLY O 1.0 1.8 2.2 44 44 A 82 GLY O A 74 LYS N 1.0 2.7 3.3 45 45 A 75 TRP H A 58 LEU O 1.0 1.8 2.2 46 46 A 58 LEU O A 75 TRP N 1.0 2.7 3.3 47 47 A 76 ASN H A 80 THR O 1.0 1.8 2.2 48 48 A 80 THR O A 76 ASN N 1.0 2.7 3.3 49 49 A 84 GLU H A 72 THR O 1.0 1.8 2.2 50 50 A 72 THR O A 84 GLU N 1.0 2.7 3.3 51 51 A 86 THR H A 70 THR O 1.0 1.8 2.2 52 52 A 70 THR O A 86 THR N 1.0 2.7 3.3 53 53 A 87 VAL H A 97 LEU O 1.0 1.8 2.2 54 54 A 97 LEU O A 87 VAL N 1.0 2.7 3.3 55 55 A 88 GLU H A 68 GLY O 1.0 1.8 2.2 56 56 A 68 GLY O A 88 GLU N 1.0 2.7 3.3 57 57 A 89 ASP H A 95 LEU O 1.0 1.8 2.2 58 58 A 95 LEU O A 89 ASP N 1.0 2.7 3.3 59 59 A 98 THR H A 115 LYS O 1.0 1.8 2.2 60 60 A 115 LYS O A 98 THR N 1.0 2.7 3.3 61 61 A 99 PHE H A 85 ILE O 1.0 1.8 2.2 62 62 A 85 ILE O A 99 PHE N 1.0 2.7 3.3 63 63 A 100 ASP H A 113 LYS O 1.0 1.8 2.2 64 64 A 113 LYS O A 100 ASP N 1.0 2.7 3.3 65 65 A 101 SER H A 83 THR O 1.0 1.8 2.2 66 66 A 83 THR O A 101 SER N 1.0 2.7 3.3 67 67 A 102 SER H A 111 ASN O 1.0 1.8 2.2 68 68 A 111 ASN O A 102 SER N 1.0 2.7 3.3 69 69 A 111 ASN H A 102 SER O 1.0 1.8 2.2 70 70 A 102 SER O A 111 ASN N 1.0 2.7 3.3 71 71 A 113 LYS H A 100 ASP O 1.0 1.8 2.2 72 72 A 100 ASP O A 113 LYS N 1.0 2.7 3.3 73 73 A 114 ILE H A 129 MET O 1.0 1.8 2.2 74 74 A 129 MET O A 114 ILE N 1.0 2.7 3.3 75 75 A 115 LYS H A 98 THR O 1.0 1.8 2.2 76 76 A 98 THR O A 115 LYS N 1.0 2.7 3.3 77 77 A 116 THR H A 127 CYS O 1.0 1.8 2.2 78 78 A 127 CYS O A 116 THR N 1.0 2.7 3.3 79 79 A 117 GLY H A 96 LYS O 1.0 1.8 2.2 80 80 A 96 LYS O A 117 GLY N 1.0 2.7 3.3 81 81 A 118 TYR H A 125 LEU O 1.0 1.8 2.2 82 82 A 125 LEU O A 118 TYR N 1.0 2.7 3.3 83 83 A 119 LYS H A 94 GLY O 1.0 1.8 2.2 84 84 A 94 GLY O A 119 LYS N 1.0 2.7 3.3 85 85 A 120 ARG H A 123 ILE O 1.0 1.8 2.2 86 86 A 123 ILE O A 120 ARG N 1.0 2.7 3.3 87 87 A 122 HIS H A 2 ALA O 1.0 1.8 2.2 88 88 A 2 ALA O A 122 HIS N 1.0 2.7 3.3 89 89 A 125 LEU H A 118 TYR O 1.0 1.8 2.2 90 90 A 118 TYR O A 125 LEU N 1.0 2.7 3.3 91 91 A 126 GLY H A 141 ALA O 1.0 1.8 2.2 92 92 A 141 ALA O A 126 GLY N 1.0 2.7 3.3 93 93 A 127 CYS H A 116 THR O 1.0 1.8 2.2 94 94 A 116 THR O A 127 CYS N 1.0 2.7 3.3 95 95 A 128 ASP H A 139 ARG O 1.0 1.8 2.2 96 96 A 139 ARG O A 128 ASP N 1.0 2.7 3.3 97 97 A 129 MET H A 114 ILE O 1.0 1.8 2.2 98 98 A 114 ILE O A 129 MET N 1.0 2.7 3.3 99 99 A 130 ASP H A 137 SER O 1.0 1.8 2.2 100 100 A 137 SER O A 130 ASP N 1.0 2.7 3.3 101 101 A 131 PHE H A 112 ALA O 1.0 1.8 2.2 102 102 A 112 ALA O A 131 PHE N 1.0 2.7 3.3 103 103 A 141 ALA H A 126 GLY O 1.0 1.8 2.2 104 104 A 126 GLY O A 141 ALA N 1.0 2.7 3.3 105 105 A 142 LEU H A 153 TYR O 1.0 1.8 2.2 106 106 A 153 TYR O A 142 LEU N 1.0 2.7 3.3 107 107 A 143 VAL H A 124 ASN O 1.0 1.8 2.2 108 108 A 124 ASN O A 143 VAL N 1.0 2.7 3.3 109 109 A 144 LEU H A 151 ALA O 1.0 1.8 2.2 110 110 A 151 ALA O A 144 LEU N 1.0 2.7 3.3 111 111 A 145 GLY H A 122 HIS O 1.0 1.8 2.2 112 112 A 122 HIS O A 145 GLY N 1.0 2.7 3.3 113 113 A 146 TYR H A 149 TRP O 1.0 1.8 2.2 114 114 A 149 TRP O A 146 TYR N 1.0 2.7 3.3 115 115 A 149 TRP H A 146 TYR O 1.0 1.8 2.2 116 116 A 146 TYR O A 149 TRP N 1.0 2.7 3.3 117 117 A 151 ALA H A 144 LEU O 1.0 1.8 2.2 118 118 A 144 LEU O A 151 ALA N 1.0 2.7 3.3 119 119 A 152 GLY H A 170 ALA O 1.0 1.8 2.2 120 120 A 170 ALA O A 152 GLY N 1.0 2.7 3.3 121 121 A 153 TYR H A 142 LEU O 1.0 1.8 2.2 122 122 A 142 LEU O A 153 TYR N 1.0 2.7 3.3 123 123 A 154 GLN H A 168 ASN O 1.0 1.8 2.2 124 124 A 168 ASN O A 154 GLN N 1.0 2.7 3.3 125 125 A 155 MET H A 140 GLY O 1.0 1.8 2.2 126 126 A 140 GLY O A 155 MET N 1.0 2.7 3.3 127 127 A 156 ASN H A 166 GLN O 1.0 1.8 2.2 128 128 A 166 GLN O A 156 ASN N 1.0 2.7 3.3 129 129 A 157 PHE H A 138 ILE O 1.0 1.8 2.2 130 130 A 138 ILE O A 157 PHE N 1.0 2.7 3.3 131 131 A 158 GLU H A 163 ARG O 1.0 1.8 2.2 132 132 A 163 ARG O A 158 GLU N 1.0 2.7 3.3 133 133 A 159 THR H A 136 PRO O 1.0 1.8 2.2 134 134 A 136 PRO O A 159 THR N 1.0 2.7 3.3 135 135 A 170 ALA H A 152 GLY O 1.0 1.8 2.2 136 136 A 152 GLY O A 170 ALA N 1.0 2.7 3.3 137 137 A 171 VAL H A 182 THR O 1.0 1.8 2.2 138 138 A 182 THR O A 171 VAL N 1.0 2.7 3.3 139 139 A 172 GLY H A 150 LEU O 1.0 1.8 2.2 140 140 A 150 LEU O A 172 GLY N 1.0 2.7 3.3 141 141 A 173 TYR H A 180 LEU O 1.0 1.8 2.2 142 142 A 180 LEU O A 173 TYR N 1.0 2.7 3.3 143 143 A 174 LYS H A 148 GLY O 1.0 1.8 2.2 144 144 A 148 GLY O A 174 LYS N 1.0 2.7 3.3 145 145 A 175 THR H A 178 PHE O 1.0 1.8 2.2 146 146 A 178 PHE O A 175 THR N 1.0 2.7 3.3 147 147 A 181 HIS H A 193 SER O 1.0 1.8 2.2 148 148 A 193 SER O A 181 HIS N 1.0 2.7 3.3 149 149 A 182 THR H A 171 VAL O 1.0 1.8 2.2 150 150 A 171 VAL O A 182 THR N 1.0 2.7 3.3 151 151 A 183 ASN H A 191 GLY O 1.0 1.8 2.2 152 152 A 191 GLY O A 183 ASN N 1.0 2.7 3.3 153 153 A 185 ASN H A 189 GLU O 1.0 1.8 2.2 154 154 A 189 GLU O A 185 ASN N 1.0 2.7 3.3 155 155 A 186 ASP H A 167 SER O 1.0 1.8 2.2 156 156 A 167 SER O A 186 ASP N 1.0 2.7 3.3 157 157 A 188 THR H A 185 ASN O 1.0 1.8 2.2 158 158 A 185 ASN O A 188 THR N 1.0 2.7 3.3 159 159 A 191 GLY H A 183 ASN O 1.0 1.8 2.2 160 160 A 183 ASN O A 191 GLY N 1.0 2.7 3.3 161 161 A 193 SER H A 181 HIS O 1.0 1.8 2.2 162 162 A 181 HIS O A 193 SER N 1.0 2.7 3.3 163 163 A 194 ILE H A 206 VAL O 1.0 1.8 2.2 164 164 A 206 VAL O A 194 ILE N 1.0 2.7 3.3 165 165 A 195 TYR H A 179 GLN O 1.0 1.8 2.2 166 166 A 179 GLN O A 195 TYR N 1.0 2.7 3.3 167 167 A 196 GLN H A 204 THR O 1.0 1.8 2.2 168 168 A 204 THR O A 196 GLN N 1.0 2.7 3.3 169 169 A 197 LYS H A 177 GLU O 1.0 1.8 2.2 170 170 A 177 GLU O A 197 LYS N 1.0 2.7 3.3 171 171 A 198 VAL H A 202 LEU O 1.0 1.8 2.2 172 172 A 202 LEU O A 198 VAL N 1.0 2.7 3.3 173 173 A 205 ALA H A 222 ALA O 1.0 1.8 2.2 174 174 A 222 ALA O A 205 ALA N 1.0 2.7 3.3 175 175 A 206 VAL H A 194 ILE O 1.0 1.8 2.2 176 176 A 194 ILE O A 206 VAL N 1.0 2.7 3.3 177 177 A 207 ASN H A 220 GLY O 1.0 1.8 2.2 178 178 A 220 GLY O A 207 ASN N 1.0 2.7 3.3 179 179 A 208 LEU H A 192 GLY O 1.0 1.8 2.2 180 180 A 192 GLY O A 208 LEU N 1.0 2.7 3.3 181 181 A 209 ALA H A 218 ARG O 1.0 1.8 2.2 182 182 A 218 ARG O A 209 ALA N 1.0 2.7 3.3 183 183 A 210 TRP H A 190 PHE O 1.0 1.8 2.2 184 184 A 190 PHE O A 210 TRP N 1.0 2.7 3.3 185 185 A 212 ALA H A 188 THR O 1.0 1.8 2.2 186 186 A 188 THR O A 212 ALA N 1.0 2.7 3.3 187 187 A 220 GLY H A 207 ASN O 1.0 1.8 2.2 188 188 A 207 ASN O A 220 GLY N 1.0 2.7 3.3 189 189 A 222 ALA H A 205 ALA O 1.0 1.8 2.2 190 190 A 205 ALA O A 222 ALA N 1.0 2.7 3.3 191 191 A 223 ALA H A 235 ALA O 1.0 1.8 2.2 192 192 A 235 ALA O A 223 ALA N 1.0 2.7 3.3 193 193 A 224 LYS H A 203 GLU O 1.0 1.8 2.2 194 194 A 203 GLU O A 224 LYS N 1.0 2.7 3.3 195 195 A 225 TYR H A 233 PHE O 1.0 1.8 2.2 196 196 A 233 PHE O A 225 TYR N 1.0 2.7 3.3 197 197 A 226 GLN H A 201 LYS O 1.0 1.8 2.2 198 198 A 201 LYS O A 226 GLN N 1.0 2.7 3.3 199 199 A 233 PHE H A 225 TYR O 1.0 1.8 2.2 200 200 A 225 TYR O A 233 PHE N 1.0 2.7 3.3 201 201 A 234 SER H A 246 GLY O 1.0 1.8 2.2 202 202 A 246 GLY O A 234 SER N 1.0 2.7 3.3 203 203 A 235 ALA H A 223 ALA O 1.0 1.8 2.2 204 204 A 223 ALA O A 235 ALA N 1.0 2.7 3.3 205 205 A 236 LYS H A 244 GLY O 1.0 1.8 2.2 206 206 A 244 GLY O A 236 LYS N 1.0 2.7 3.3 207 207 A 237 VAL H A 221 ILE O 1.0 1.8 2.2 208 208 A 221 ILE O A 237 VAL N 1.0 2.7 3.3 209 209 A 238 ASN H A 242 LEU O 1.0 1.8 2.2 210 210 A 242 LEU O A 238 ASN N 1.0 2.7 3.3 211 211 A 239 ASN H A 219 PHE O 1.0 1.8 2.2 212 212 A 219 PHE O A 239 ASN N 1.0 2.7 3.3 213 213 A 245 LEU H A 261 ALA O 1.0 1.8 2.2 214 214 A 261 ALA O A 245 LEU N 1.0 2.7 3.3 215 215 A 246 GLY H A 234 SER O 1.0 1.8 2.2 216 216 A 234 SER O A 246 GLY N 1.0 2.7 3.3 217 217 A 247 TYR H A 259 LEU O 1.0 1.8 2.2 218 218 A 259 LEU O A 247 TYR N 1.0 2.7 3.3 219 219 A 248 THR H A 232 CYS O 1.0 1.8 2.2 220 220 A 232 CYS O A 248 THR N 1.0 2.7 3.3 221 221 A 249 GLN H A 257 LEU O 1.0 1.8 2.2 222 222 A 257 LEU O A 249 GLN N 1.0 2.7 3.3 223 223 A 250 THR H A 230 ASP O 1.0 1.8 2.2 224 224 A 230 ASP O A 250 THR N 1.0 2.7 3.3 225 225 A 251 LEU H A 255 ILE O 1.0 1.8 2.2 226 226 A 255 ILE O A 251 LEU N 1.0 2.7 3.3 227 227 A 256 LYS H A 280 GLU O 1.0 1.8 2.2 228 228 A 280 GLU O A 256 LYS N 1.0 2.7 3.3 229 229 A 257 LEU H A 249 GLN O 1.0 1.8 2.2 230 230 A 249 GLN O A 257 LEU N 1.0 2.7 3.3 231 231 A 258 THR H A 278 GLY O 1.0 1.8 2.2 232 232 A 278 GLY O A 258 THR N 1.0 2.7 3.3 233 233 A 259 LEU H A 247 TYR O 1.0 1.8 2.2 234 234 A 247 TYR O A 259 LEU N 1.0 2.7 3.3 235 235 A 260 SER H A 276 GLY O 1.0 1.8 2.2 236 236 A 276 GLY O A 260 SER N 1.0 2.7 3.3 237 237 A 261 ALA H A 245 LEU O 1.0 1.8 2.2 238 238 A 245 LEU O A 261 ALA N 1.0 2.7 3.3 239 239 A 262 LEU H A 274 LYS O 1.0 1.8 2.2 240 240 A 274 LYS O A 262 LEU N 1.0 2.7 3.3 241 241 A 263 LEU H A 243 ILE O 1.0 1.8 2.2 242 242 A 243 ILE O A 263 LEU N 1.0 2.7 3.3 243 243 A 265 GLY H A 241 SER O 1.0 1.8 2.2 244 244 A 241 SER O A 265 GLY N 1.0 2.7 3.3 245 245 A 278 GLY H A 258 THR O 1.0 1.8 2.2 246 246 A 258 THR O A 278 GLY N 1.0 2.7 3.3 247 247 A 279 LEU H A 28 LYS O 1.0 1.8 2.2 248 248 A 28 LYS O A 279 LEU N 1.0 2.7 3.3 249 249 A 280 GLU H A 256 LYS O 1.0 1.8 2.2 250 250 A 256 LYS O A 280 GLU N 1.0 2.7 3.3 251 251 A 281 PHE H A 30 ASP O 1.0 1.8 2.2 252 252 A 30 ASP O A 281 PHE N 1.0 2.7 3.3 253 253 A 282 GLN H A 254 GLY O 1.0 1.8 2.2 254 254 A 254 GLY O A 282 GLN N 1.0 2.7 3.3 255 255 A 283 ALA H A 32 LYS O 1.0 1.8 2.2 256 256 A 32 LYS O A 283 ALA N 1.0 2.7 3.3 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _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 6 THR N A 6 THR CA A 6 THR CB A 6 THR OG1 1.0 30.0 90.0 CHI1 2 2 A 9 ASP N A 9 ASP CA A 9 ASP CB A 9 ASP CG 1.0 -90.0 -30.0 CHI1 3 3 A 16 ASP N A 16 ASP CA A 16 ASP CB A 16 ASP CG 1.0 -90.0 -30.0 CHI1 4 4 A 17 VAL N A 17 VAL CA A 17 VAL CB A 17 VAL CG1 1.0 150.0 210.0 CHI1 5 5 A 24 PHE N A 24 PHE CA A 24 PHE CB A 24 PHE CG 1.0 -90.0 -30.0 CHI1 6 6 A 26 LEU N A 26 LEU CA A 26 LEU CB A 26 LEU CG 1.0 -90.0 -30.0 CHI1 7 7 A 27 ILE N A 27 ILE CA A 27 ILE CB A 27 ILE CG1 1.0 -90.0 -30.0 CHI1 8 8 A 29 LEU N A 29 LEU CA A 29 LEU CB A 29 LEU CG 1.0 -90.0 -30.0 CHI1 9 9 A 31 LEU N A 31 LEU CA A 31 LEU CB A 31 LEU CG 1.0 -90.0 -30.0 CHI1 10 10 A 41 PHE N A 41 PHE CA A 41 PHE CB A 41 PHE CG 1.0 -90.0 -30.0 CHI1 11 11 A 42 THR N A 42 THR CA A 42 THR CB A 42 THR OG1 1.0 -90.0 -30.0 CHI1 12 12 A 54 VAL N A 54 VAL CA A 54 VAL CB A 54 VAL CG1 1.0 150.0 210.0 CHI1 13 13 A 55 THR N A 55 THR CA A 55 THR CB A 55 THR OG1 1.0 30.0 90.0 CHI1 14 14 A 58 LEU N A 58 LEU CA A 58 LEU CB A 58 LEU CG 1.0 -90.0 -30.0 CHI1 15 15 A 60 THR N A 60 THR CA A 60 THR CB A 60 THR OG1 1.0 -90.0 -30.0 CHI1 16 16 A 62 TYR N A 62 TYR CA A 62 TYR CB A 62 TYR CG 1.0 150.0 210.0 CHI1 17 17 A 64 TRP N A 64 TRP CA A 64 TRP CB A 64 TRP CG 1.0 -90.0 -30.0 CHI1 18 18 A 69 LEU N A 69 LEU CA A 69 LEU CB A 69 LEU CG 1.0 -90.0 -30.0 CHI1 19 19 A 70 THR N A 70 THR CA A 70 THR CB A 70 THR OG1 1.0 -90.0 -30.0 CHI1 20 20 A 71 PHE N A 71 PHE CA A 71 PHE CB A 71 PHE CG 1.0 -90.0 -30.0 CHI1 21 21 A 72 THR N A 72 THR CA A 72 THR CB A 72 THR OG1 1.0 -90.0 -30.0 CHI1 22 22 A 73 VAL N A 73 VAL CA A 73 VAL CB A 73 VAL CG1 1.0 150.0 210.0 CHI1 23 23 A 77 THR N A 77 THR CA A 77 THR CB A 77 THR OG1 1.0 30.0 90.0 CHI1 24 24 A 79 ASN N A 79 ASN CA A 79 ASN CB A 79 ASN CG 1.0 -90.0 -30.0 CHI1 25 25 A 80 THR N A 80 THR CA A 80 THR CB A 80 THR OG1 1.0 -90.0 -30.0 CHI1 26 26 A 81 LEU N A 81 LEU CA A 81 LEU CB A 81 LEU CG 1.0 -90.0 -30.0 CHI1 27 27 A 85 ILE N A 85 ILE CA A 85 ILE CB A 85 ILE CG1 1.0 -90.0 -30.0 CHI1 28 28 A 89 ASP N A 89 ASP CA A 89 ASP CB A 89 ASP CG 1.0 -90.0 -30.0 CHI1 29 29 A 90 GLN N A 90 GLN CA A 90 GLN CB A 90 GLN CG 1.0 -90.0 -30.0 CHI1 30 30 A 95 LEU N A 95 LEU CA A 95 LEU CB A 95 LEU CG 1.0 150.0 210.0 CHI1 31 31 A 98 THR N A 98 THR CA A 98 THR CB A 98 THR OG1 1.0 -90.0 -30.0 CHI1 32 32 A 100 ASP N A 100 ASP CA A 100 ASP CB A 100 ASP CG 1.0 150.0 210.0 CHI1 33 33 A 103 PHE N A 103 PHE CA A 103 PHE CB A 103 PHE CG 1.0 -90.0 -30.0 CHI1 34 34 A 111 ASN N A 111 ASN CA A 111 ASN CB A 111 ASN CG 1.0 -90.0 -30.0 CHI1 35 35 A 114 ILE N A 114 ILE CA A 114 ILE CB A 114 ILE CG1 1.0 -90.0 -30.0 CHI1 36 36 A 118 TYR N A 118 TYR CA A 118 TYR CB A 118 TYR CG 1.0 150.0 210.0 CHI1 37 37 A 119 LYS N A 119 LYS CA A 119 LYS CB A 119 LYS CG 1.0 -90.0 -30.0 CHI1 38 38 A 123 ILE N A 123 ILE CA A 123 ILE CB A 123 ILE CG1 1.0 -90.0 -30.0 CHI1 39 39 A 125 LEU N A 125 LEU CA A 125 LEU CB A 125 LEU CG 1.0 -90.0 -30.0 CHI1 40 40 A 127 CYS N A 127 CYS CA A 127 CYS CB A 127 CYS SG 1.0 150.0 210.0 CHI1 41 41 A 131 PHE N A 131 PHE CA A 131 PHE CB A 131 PHE CG 1.0 -90.0 -30.0 CHI1 42 42 A 132 ASP N A 132 ASP CA A 132 ASP CB A 132 ASP CG 1.0 150.0 210.0 CHI1 43 43 A 133 ILE N A 133 ILE CA A 133 ILE CB A 133 ILE CG1 1.0 -90.0 -30.0 CHI1 44 44 A 137 SER N A 137 SER CA A 137 SER CB A 137 SER OG 1.0 -90.0 -30.0 CHI1 45 45 A 138 ILE N A 138 ILE CA A 138 ILE CB A 138 ILE CG1 1.0 -90.0 -30.0 CHI1 46 46 A 142 LEU N A 142 LEU CA A 142 LEU CB A 142 LEU CG 1.0 -90.0 -30.0 CHI1 47 47 A 143 VAL N A 143 VAL CA A 143 VAL CB A 143 VAL CG1 1.0 150.0 210.0 CHI1 48 48 A 144 LEU N A 144 LEU CA A 144 LEU CB A 144 LEU CG 1.0 -90.0 -30.0 CHI1 49 49 A 149 TRP N A 149 TRP CA A 149 TRP CB A 149 TRP CG 1.0 -90.0 -30.0 CHI1 50 50 A 150 LEU N A 150 LEU CA A 150 LEU CB A 150 LEU CG 1.0 -90.0 -30.0 CHI1 51 51 A 153 TYR N A 153 TYR CA A 153 TYR CB A 153 TYR CG 1.0 150.0 210.0 CHI1 52 52 A 159 THR N A 159 THR CA A 159 THR CB A 159 THR OG1 1.0 30.0 90.0 CHI1 53 53 A 161 LYS N A 161 LYS CA A 161 LYS CB A 161 LYS CG 1.0 -90.0 -30.0 CHI1 54 54 A 162 SER N A 162 SER CA A 162 SER CB A 162 SER OG 1.0 -90.0 -30.0 CHI1 55 55 A 164 VAL N A 164 VAL CA A 164 VAL CB A 164 VAL CG1 1.0 150.0 210.0 CHI1 56 56 A 165 THR N A 165 THR CA A 165 THR CB A 165 THR OG1 1.0 30.0 90.0 CHI1 57 57 A 181 HIS N A 181 HIS CA A 181 HIS CB A 181 HIS CG 1.0 -90.0 -30.0 CHI1 58 58 A 182 THR N A 182 THR CA A 182 THR CB A 182 THR OG1 1.0 30.0 90.0 CHI1 59 59 A 184 VAL N A 184 VAL CA A 184 VAL CB A 184 VAL CG1 1.0 150.0 210.0 CHI1 60 60 A 186 ASP N A 186 ASP CA A 186 ASP CB A 186 ASP CG 1.0 -90.0 -30.0 CHI1 61 61 A 190 PHE N A 190 PHE CA A 190 PHE CB A 190 PHE CG 1.0 -90.0 -30.0 CHI1 62 62 A 194 ILE N A 194 ILE CA A 194 ILE CB A 194 ILE CG1 1.0 -90.0 -30.0 CHI1 63 63 A 195 TYR N A 195 TYR CA A 195 TYR CB A 195 TYR CG 1.0 150.0 210.0 CHI1 64 64 A 196 GLN N A 196 GLN CA A 196 GLN CB A 196 GLN CG 1.0 150.0 210.0 CHI1 65 65 A 198 VAL N A 198 VAL CA A 198 VAL CB A 198 VAL CG1 1.0 150.0 210.0 CHI1 66 66 A 204 THR N A 204 THR CA A 204 THR CB A 204 THR OG1 1.0 30.0 90.0 CHI1 67 67 A 207 ASN N A 207 ASN CA A 207 ASN CB A 207 ASN CG 1.0 -90.0 -30.0 CHI1 68 68 A 208 LEU N A 208 LEU CA A 208 LEU CB A 208 LEU CG 1.0 -90.0 -30.0 CHI1 69 69 A 217 THR N A 217 THR CA A 217 THR CB A 217 THR OG1 1.0 -90.0 -30.0 CHI1 70 70 A 218 ARG N A 218 ARG CA A 218 ARG CB A 218 ARG CG 1.0 -90.0 -30.0 CHI1 71 71 A 219 PHE N A 219 PHE CA A 219 PHE CB A 219 PHE CG 1.0 30.0 90.0 CHI1 72 72 A 221 ILE N A 221 ILE CA A 221 ILE CB A 221 ILE CG1 1.0 -90.0 -30.0 CHI1 73 73 A 225 TYR N A 225 TYR CA A 225 TYR CB A 225 TYR CG 1.0 150.0 210.0 CHI1 74 74 A 226 GLN N A 226 GLN CA A 226 GLN CB A 226 GLN CG 1.0 150.0 210.0 CHI1 75 75 A 236 LYS N A 236 LYS CA A 236 LYS CB A 236 LYS CG 1.0 -90.0 -30.0 CHI1 76 76 A 238 ASN N A 238 ASN CA A 238 ASN CB A 238 ASN CG 1.0 30.0 90.0 CHI1 77 77 A 242 LEU N A 242 LEU CA A 242 LEU CB A 242 LEU CG 1.0 -90.0 -30.0 CHI1 78 78 A 243 ILE N A 243 ILE CA A 243 ILE CB A 243 ILE CG1 1.0 -90.0 -30.0 CHI1 79 79 A 245 LEU N A 245 LEU CA A 245 LEU CB A 245 LEU CG 1.0 -90.0 -30.0 CHI1 80 80 A 247 TYR N A 247 TYR CA A 247 TYR CB A 247 TYR CG 1.0 150.0 210.0 CHI1 81 81 A 248 THR N A 248 THR CA A 248 THR CB A 248 THR OG1 1.0 -90.0 -30.0 CHI1 82 82 A 249 GLN N A 249 GLN CA A 249 GLN CB A 249 GLN CG 1.0 -90.0 -30.0 CHI1 83 83 A 255 ILE N A 255 ILE CA A 255 ILE CB A 255 ILE CG1 1.0 -90.0 -30.0 CHI1 84 84 A 258 THR N A 258 THR CA A 258 THR CB A 258 THR OG1 1.0 -90.0 -30.0 CHI1 85 85 A 259 LEU N A 259 LEU CA A 259 LEU CB A 259 LEU CG 1.0 -90.0 -30.0 CHI1 86 86 A 263 LEU N A 263 LEU CA A 263 LEU CB A 263 LEU CG 1.0 -90.0 -30.0 CHI1 87 87 A 264 ASP N A 264 ASP CA A 264 ASP CB A 264 ASP CG 1.0 150.0 210.0 CHI1 88 88 A 266 LYS N A 266 LYS CA A 266 LYS CB A 266 LYS CG 1.0 -90.0 -30.0 CHI1 89 89 A 268 VAL N A 268 VAL CA A 268 VAL CB A 268 VAL CG1 1.0 150.0 210.0 CHI1 90 90 A 269 ASN N A 269 ASN CA A 269 ASN CB A 269 ASN CG 1.0 -90.0 -30.0 CHI1 91 91 A 273 HIS N A 273 HIS CA A 273 HIS CB A 273 HIS CG 1.0 -90.0 -30.0 CHI1 92 92 A 274 LYS N A 274 LYS CA A 274 LYS CB A 274 LYS CG 1.0 -90.0 -30.0 CHI1 93 93 A 275 LEU N A 275 LEU CA A 275 LEU CB A 275 LEU CG 1.0 -90.0 -30.0 CHI1 94 94 A 281 PHE N A 281 PHE CA A 281 PHE CB A 281 PHE CG 1.0 -90.0 -30.0 CHI1 95 95 A 6 THR C A 7 TYR N A 7 TYR CA A 7 TYR C 1.0 -89.3 -29.3 PHI 96 96 A 7 TYR C A 8 ALA N A 8 ALA CA A 8 ALA C 1.0 -99.5 -39.5 PHI 97 97 A 7 TYR N A 7 TYR CA A 7 TYR C A 8 ALA N 1.0 -65.1 -5.1 PSI 98 98 A 8 ALA C A 9 ASP N A 9 ASP CA A 9 ASP C 1.0 -119.9 -59.9 PHI 99 99 A 8 ALA N A 8 ALA CA A 8 ALA C A 9 ASP N 1.0 -46.8 13.2 PSI 100 100 A 9 ASP C A 10 LEU N A 10 LEU CA A 10 LEU C 1.0 -95.2 -35.2 PHI 101 101 A 9 ASP N A 9 ASP CA A 9 ASP C A 10 LEU N 1.0 -33.6 26.4 PSI 102 102 A 10 LEU N A 10 LEU CA A 10 LEU C A 11 GLY N 1.0 108.6 168.6 PSI 103 103 A 12 LYS C A 13 SER N A 13 SER CA A 13 SER C 1.0 -96.2 -36.2 PHI 104 104 A 13 SER C A 14 ALA N A 14 ALA CA A 14 ALA C 1.0 -98.2 -38.2 PHI 105 105 A 13 SER N A 13 SER CA A 13 SER C A 14 ALA N 1.0 -68.0 -8.0 PSI 106 106 A 14 ALA C A 15 ARG N A 15 ARG CA A 15 ARG C 1.0 -95.6 -35.6 PHI 107 107 A 14 ALA N A 14 ALA CA A 14 ALA C A 15 ARG N 1.0 -65.3 -5.3 PSI 108 108 A 15 ARG C A 16 ASP N A 16 ASP CA A 16 ASP C 1.0 -93.7 -33.7 PHI 109 109 A 15 ARG N A 15 ARG CA A 15 ARG C A 16 ASP N 1.0 -68.9 -8.9 PSI 110 110 A 16 ASP C A 17 VAL N A 17 VAL CA A 17 VAL C 1.0 -95.6 -35.6 PHI 111 111 A 16 ASP N A 16 ASP CA A 16 ASP C A 17 VAL N 1.0 -61.6 -1.6 PSI 112 112 A 17 VAL N A 17 VAL CA A 17 VAL C A 18 PHE N 1.0 -58.7 1.3 PSI 113 113 A 25 GLY C A 26 LEU N A 26 LEU CA A 26 LEU C 1.0 -129.3 -69.3 PHI 114 114 A 26 LEU C A 27 ILE N A 27 ILE CA A 27 ILE C 1.0 -136.4 -76.4 PHI 115 115 A 26 LEU N A 26 LEU CA A 26 LEU C A 27 ILE N 1.0 95.1 155.1 PSI 116 116 A 27 ILE C A 28 LYS N A 28 LYS CA A 28 LYS C 1.0 -127.7 -67.7 PHI 117 117 A 27 ILE N A 27 ILE CA A 27 ILE C A 28 LYS N 1.0 95.5 155.5 PSI 118 118 A 28 LYS C A 29 LEU N A 29 LEU CA A 29 LEU C 1.0 -133.4 -73.4 PHI 119 119 A 28 LYS N A 28 LYS CA A 28 LYS C A 29 LEU N 1.0 88.0 148.0 PSI 120 120 A 29 LEU C A 30 ASP N A 30 ASP CA A 30 ASP C 1.0 -128.2 -68.2 PHI 121 121 A 29 LEU N A 29 LEU CA A 29 LEU C A 30 ASP N 1.0 90.7 150.7 PSI 122 122 A 30 ASP C A 31 LEU N A 31 LEU CA A 31 LEU C 1.0 -130.1 -70.1 PHI 123 123 A 30 ASP N A 30 ASP CA A 30 ASP C A 31 LEU N 1.0 83.5 143.5 PSI 124 124 A 31 LEU C A 32 LYS N A 32 LYS CA A 32 LYS C 1.0 -132.0 -72.0 PHI 125 125 A 31 LEU N A 31 LEU CA A 31 LEU C A 32 LYS N 1.0 93.3 153.3 PSI 126 126 A 32 LYS C A 33 THR N A 33 THR CA A 33 THR C 1.0 -142.0 -82.0 PHI 127 127 A 32 LYS N A 32 LYS CA A 32 LYS C A 33 THR N 1.0 91.8 151.8 PSI 128 128 A 33 THR C A 34 LYS N A 34 LYS CA A 34 LYS C 1.0 -119.3 -59.3 PHI 129 129 A 33 THR N A 33 THR CA A 33 THR C A 34 LYS N 1.0 95.7 155.7 PSI 130 130 A 34 LYS C A 35 SER N A 35 SER CA A 35 SER C 1.0 -110.6 -50.6 PHI 131 131 A 34 LYS N A 34 LYS CA A 34 LYS C A 35 SER N 1.0 97.9 157.9 PSI 132 132 A 35 SER N A 35 SER CA A 35 SER C A 36 GLU N 1.0 116.3 203.1 PSI 133 133 A 40 GLU C A 41 PHE N A 41 PHE CA A 41 PHE C 1.0 -132.9 -72.9 PHI 134 134 A 41 PHE C A 42 THR N A 42 THR CA A 42 THR C 1.0 -136.3 -76.3 PHI 135 135 A 41 PHE N A 41 PHE CA A 41 PHE C A 42 THR N 1.0 92.7 152.7 PSI 136 136 A 42 THR C A 43 SER N A 43 SER CA A 43 SER C 1.0 -140.6 -80.6 PHI 137 137 A 42 THR N A 42 THR CA A 42 THR C A 43 SER N 1.0 95.5 155.5 PSI 138 138 A 43 SER C A 44 SER N A 44 SER CA A 44 SER C 1.0 -156.8 -96.8 PHI 139 139 A 43 SER N A 43 SER CA A 43 SER C A 44 SER N 1.0 106.2 166.2 PSI 140 140 A 44 SER N A 44 SER CA A 44 SER C A 45 GLY N 1.0 111.7 181.9 PSI 141 141 A 45 GLY C A 46 SER N A 46 SER CA A 46 SER C 1.0 -162.9 -59.3 PHI 142 142 A 46 SER C A 47 ALA N A 47 ALA CA A 47 ALA C 1.0 -147.5 -72.5 PHI 143 143 A 46 SER N A 46 SER CA A 46 SER C A 47 ALA N 1.0 110.7 171.5 PSI 144 144 A 47 ALA C A 48 ASN N A 48 ASN CA A 48 ASN C 1.0 -111.7 -51.7 PHI 145 145 A 47 ALA N A 47 ALA CA A 47 ALA C A 48 ASN N 1.0 107.2 167.2 PSI 146 146 A 48 ASN N A 48 ASN CA A 48 ASN C A 49 THR N 1.0 99.1 159.1 PSI 147 147 A 53 LYS C A 54 VAL N A 54 VAL CA A 54 VAL C 1.0 -134.8 -74.8 PHI 148 148 A 54 VAL N A 54 VAL CA A 54 VAL C A 55 THR N 1.0 96.3 156.3 PSI 149 149 A 55 THR C A 56 GLY N A 56 GLY CA A 56 GLY C 1.0 -239.1 -119.9 PHI 150 150 A 56 GLY C A 57 SER N A 57 SER CA A 57 SER C 1.0 -187.0 -63.4 PHI 151 151 A 56 GLY N A 56 GLY CA A 56 GLY C A 57 SER N 1.0 -212.2 -146.6 PSI 152 152 A 57 SER C A 58 LEU N A 58 LEU CA A 58 LEU C 1.0 -130.2 -70.2 PHI 153 153 A 57 SER N A 57 SER CA A 57 SER C A 58 LEU N 1.0 119.1 179.1 PSI 154 154 A 58 LEU C A 59 GLU N A 59 GLU CA A 59 GLU C 1.0 -127.0 -67.0 PHI 155 155 A 58 LEU N A 58 LEU CA A 58 LEU C A 59 GLU N 1.0 97.2 157.2 PSI 156 156 A 59 GLU C A 60 THR N A 60 THR CA A 60 THR C 1.0 -140.0 -80.0 PHI 157 157 A 59 GLU N A 59 GLU CA A 59 GLU C A 60 THR N 1.0 93.0 153.0 PSI 158 158 A 60 THR N A 60 THR CA A 60 THR C A 61 LYS N 1.0 92.5 152.5 PSI 159 159 A 66 GLU C A 67 TYR N A 67 TYR CA A 67 TYR C 1.0 -125.3 -65.3 PHI 160 160 A 67 TYR C A 68 GLY N A 68 GLY CA A 68 GLY C 1.0 38.3 98.3 PHI 161 161 A 67 TYR N A 67 TYR CA A 67 TYR C A 68 GLY N 1.0 -23.5 36.5 PSI 162 162 A 68 GLY N A 68 GLY CA A 68 GLY C A 69 LEU N 1.0 1.1 61.1 PSI 163 163 A 71 PHE C A 72 THR N A 72 THR CA A 72 THR C 1.0 -138.6 -78.6 PHI 164 164 A 72 THR C A 73 VAL N A 73 VAL CA A 73 VAL C 1.0 -139.4 -79.4 PHI 165 165 A 72 THR N A 72 THR CA A 72 THR C A 73 VAL N 1.0 92.2 152.2 PSI 166 166 A 73 VAL C A 74 LYS N A 74 LYS CA A 74 LYS C 1.0 -133.8 -73.8 PHI 167 167 A 73 VAL N A 73 VAL CA A 73 VAL C A 74 LYS N 1.0 92.4 152.4 PSI 168 168 A 74 LYS C A 75 TRP N A 75 TRP CA A 75 TRP C 1.0 -124.7 -64.7 PHI 169 169 A 74 LYS N A 74 LYS CA A 74 LYS C A 75 TRP N 1.0 89.7 149.7 PSI 170 170 A 75 TRP C A 76 ASN N A 76 ASN CA A 76 ASN C 1.0 -142.3 -52.1 PHI 171 171 A 75 TRP N A 75 TRP CA A 75 TRP C A 76 ASN N 1.0 87.5 158.1 PSI 172 172 A 76 ASN C A 77 THR N A 77 THR CA A 77 THR C 1.0 -98.7 -38.7 PHI 173 173 A 76 ASN N A 76 ASN CA A 76 ASN C A 77 THR N 1.0 144.4 204.4 PSI 174 174 A 77 THR N A 77 THR CA A 77 THR C A 78 ASP N 1.0 -44.8 15.2 PSI 175 175 A 79 ASN C A 80 THR N A 80 THR CA A 80 THR C 1.0 -110.7 -50.7 PHI 176 176 A 80 THR C A 81 LEU N A 81 LEU CA A 81 LEU C 1.0 -130.0 -70.0 PHI 177 177 A 80 THR N A 80 THR CA A 80 THR C A 81 LEU N 1.0 107.4 167.4 PSI 178 178 A 81 LEU C A 82 GLY N A 82 GLY CA A 82 GLY C 1.0 -150.4 -70.0 PHI 179 179 A 81 LEU N A 81 LEU CA A 81 LEU C A 82 GLY N 1.0 92.2 152.2 PSI 180 180 A 82 GLY C A 83 THR N A 83 THR CA A 83 THR C 1.0 -143.5 -83.5 PHI 181 181 A 82 GLY N A 82 GLY CA A 82 GLY C A 83 THR N 1.0 108.8 184.2 PSI 182 182 A 83 THR C A 84 GLU N A 84 GLU CA A 84 GLU C 1.0 -128.2 -68.2 PHI 183 183 A 83 THR N A 83 THR CA A 83 THR C A 84 GLU N 1.0 96.7 156.7 PSI 184 184 A 84 GLU C A 85 ILE N A 85 ILE CA A 85 ILE C 1.0 -132.8 -72.8 PHI 185 185 A 84 GLU N A 84 GLU CA A 84 GLU C A 85 ILE N 1.0 91.5 151.5 PSI 186 186 A 85 ILE C A 86 THR N A 86 THR CA A 86 THR C 1.0 -136.1 -76.1 PHI 187 187 A 85 ILE N A 85 ILE CA A 85 ILE C A 86 THR N 1.0 90.2 150.2 PSI 188 188 A 86 THR C A 87 VAL N A 87 VAL CA A 87 VAL C 1.0 -131.8 -71.8 PHI 189 189 A 86 THR N A 86 THR CA A 86 THR C A 87 VAL N 1.0 93.2 153.2 PSI 190 190 A 87 VAL C A 88 GLU N A 88 GLU CA A 88 GLU C 1.0 -101.0 -41.0 PHI 191 191 A 87 VAL N A 87 VAL CA A 87 VAL C A 88 GLU N 1.0 92.4 152.4 PSI 192 192 A 88 GLU N A 88 GLU CA A 88 GLU C A 89 ASP N 1.0 106.6 191.8 PSI 193 193 A 89 ASP C A 90 GLN N A 90 GLN CA A 90 GLN C 1.0 -132.0 -50.0 PHI 194 194 A 90 GLN N A 90 GLN CA A 90 GLN C A 91 LEU N 1.0 -43.4 47.6 PSI 195 195 A 95 LEU C A 96 LYS N A 96 LYS CA A 96 LYS C 1.0 -128.7 -68.7 PHI 196 196 A 96 LYS C A 97 LEU N A 97 LEU CA A 97 LEU C 1.0 -137.5 -77.5 PHI 197 197 A 96 LYS N A 96 LYS CA A 96 LYS C A 97 LEU N 1.0 94.0 154.0 PSI 198 198 A 97 LEU C A 98 THR N A 98 THR CA A 98 THR C 1.0 -139.6 -79.6 PHI 199 199 A 97 LEU N A 97 LEU CA A 97 LEU C A 98 THR N 1.0 94.4 154.4 PSI 200 200 A 98 THR C A 99 PHE N A 99 PHE CA A 99 PHE C 1.0 -132.5 -72.5 PHI 201 201 A 98 THR N A 98 THR CA A 98 THR C A 99 PHE N 1.0 91.4 151.4 PSI 202 202 A 99 PHE N A 99 PHE CA A 99 PHE C A 100 ASP N 1.0 87.2 147.2 PSI 203 203 A 103 PHE C A 104 SER N A 104 SER CA A 104 SER C 1.0 -125.1 -58.5 PHI 204 204 A 104 SER N A 104 SER CA A 104 SER C A 105 PRO N 1.0 87.9 160.7 PSI 205 205 A 109 LYS C A 110 LYS N A 110 LYS CA A 110 LYS C 1.0 -106.6 -46.6 PHI 206 206 A 110 LYS C A 111 ASN N A 111 ASN CA A 111 ASN C 1.0 -120.9 -45.9 PHI 207 207 A 110 LYS N A 110 LYS CA A 110 LYS C A 111 ASN N 1.0 108.3 170.5 PSI 208 208 A 111 ASN C A 112 ALA N A 112 ALA CA A 112 ALA C 1.0 -142.6 -40.4 PHI 209 209 A 111 ASN N A 111 ASN CA A 111 ASN C A 112 ALA N 1.0 104.8 172.4 PSI 210 210 A 112 ALA C A 113 LYS N A 113 LYS CA A 113 LYS C 1.0 -128.6 -68.6 PHI 211 211 A 112 ALA N A 112 ALA CA A 112 ALA C A 113 LYS N 1.0 102.4 162.4 PSI 212 212 A 113 LYS C A 114 ILE N A 114 ILE CA A 114 ILE C 1.0 -135.5 -75.5 PHI 213 213 A 113 LYS N A 113 LYS CA A 113 LYS C A 114 ILE N 1.0 95.2 155.2 PSI 214 214 A 114 ILE C A 115 LYS N A 115 LYS CA A 115 LYS C 1.0 -133.6 -73.6 PHI 215 215 A 114 ILE N A 114 ILE CA A 114 ILE C A 115 LYS N 1.0 94.1 154.1 PSI 216 216 A 115 LYS C A 116 THR N A 116 THR CA A 116 THR C 1.0 -141.0 -81.0 PHI 217 217 A 115 LYS N A 115 LYS CA A 115 LYS C A 116 THR N 1.0 90.3 150.3 PSI 218 218 A 116 THR N A 116 THR CA A 116 THR C A 117 GLY N 1.0 94.2 154.2 PSI 219 219 A 118 TYR C A 119 LYS N A 119 LYS CA A 119 LYS C 1.0 -152.4 -73.2 PHI 220 220 A 119 LYS N A 119 LYS CA A 119 LYS C A 120 ARG N 1.0 100.1 171.5 PSI 221 221 A 123 ILE C A 124 ASN N A 124 ASN CA A 124 ASN C 1.0 -121.4 -59.0 PHI 222 222 A 124 ASN C A 125 LEU N A 125 LEU CA A 125 LEU C 1.0 -134.1 -74.1 PHI 223 223 A 124 ASN N A 124 ASN CA A 124 ASN C A 125 LEU N 1.0 89.9 149.9 PSI 224 224 A 125 LEU C A 126 GLY N A 126 GLY CA A 126 GLY C 1.0 -134.3 -67.7 PHI 225 225 A 125 LEU N A 125 LEU CA A 125 LEU C A 126 GLY N 1.0 96.4 156.4 PSI 226 226 A 126 GLY C A 127 CYS N A 127 CYS CA A 127 CYS C 1.0 -134.8 -74.8 PHI 227 227 A 126 GLY N A 126 GLY CA A 126 GLY C A 127 CYS N 1.0 105.5 173.1 PSI 228 228 A 127 CYS C A 128 ASP N A 128 ASP CA A 128 ASP C 1.0 -128.1 -68.1 PHI 229 229 A 127 CYS N A 127 CYS CA A 127 CYS C A 128 ASP N 1.0 92.4 152.4 PSI 230 230 A 128 ASP C A 129 MET N A 129 MET CA A 129 MET C 1.0 -138.2 -78.2 PHI 231 231 A 128 ASP N A 128 ASP CA A 128 ASP C A 129 MET N 1.0 88.2 148.2 PSI 232 232 A 129 MET C A 130 ASP N A 130 ASP CA A 130 ASP C 1.0 -126.3 -66.3 PHI 233 233 A 129 MET N A 129 MET CA A 129 MET C A 130 ASP N 1.0 90.2 150.2 PSI 234 234 A 130 ASP N A 130 ASP CA A 130 ASP C A 131 PHE N 1.0 81.3 144.7 PSI 235 235 A 132 ASP C A 133 ILE N A 133 ILE CA A 133 ILE C 1.0 -97.4 -37.4 PHI 236 236 A 133 ILE C A 134 ALA N A 134 ALA CA A 134 ALA C 1.0 -107.0 -47.0 PHI 237 237 A 133 ILE N A 133 ILE CA A 133 ILE C A 134 ALA N 1.0 -50.8 9.2 PSI 238 238 A 134 ALA N A 134 ALA CA A 134 ALA C A 135 GLY N 1.0 -44.4 15.6 PSI 239 239 A 136 PRO C A 137 SER N A 137 SER CA A 137 SER C 1.0 -117.8 -57.8 PHI 240 240 A 137 SER C A 138 ILE N A 138 ILE CA A 138 ILE C 1.0 -138.2 -78.2 PHI 241 241 A 137 SER N A 137 SER CA A 137 SER C A 138 ILE N 1.0 95.9 155.9 PSI 242 242 A 138 ILE C A 139 ARG N A 139 ARG CA A 139 ARG C 1.0 -128.3 -68.3 PHI 243 243 A 138 ILE N A 138 ILE CA A 138 ILE C A 139 ARG N 1.0 92.5 152.5 PSI 244 244 A 139 ARG C A 140 GLY N A 140 GLY CA A 140 GLY C 1.0 -177.2 -67.4 PHI 245 245 A 139 ARG N A 139 ARG CA A 139 ARG C A 140 GLY N 1.0 92.9 152.9 PSI 246 246 A 140 GLY C A 141 ALA N A 141 ALA CA A 141 ALA C 1.0 -139.8 -79.8 PHI 247 247 A 140 GLY N A 140 GLY CA A 140 GLY C A 141 ALA N 1.0 111.7 191.1 PSI 248 248 A 141 ALA C A 142 LEU N A 142 LEU CA A 142 LEU C 1.0 -129.8 -69.8 PHI 249 249 A 141 ALA N A 141 ALA CA A 141 ALA C A 142 LEU N 1.0 91.2 151.2 PSI 250 250 A 142 LEU C A 143 VAL N A 143 VAL CA A 143 VAL C 1.0 -134.4 -74.4 PHI 251 251 A 142 LEU N A 142 LEU CA A 142 LEU C A 143 VAL N 1.0 100.0 160.0 PSI 252 252 A 143 VAL C A 144 LEU N A 144 LEU CA A 144 LEU C 1.0 -132.3 -72.3 PHI 253 253 A 143 VAL N A 143 VAL CA A 143 VAL C A 144 LEU N 1.0 91.3 151.3 PSI 254 254 A 144 LEU N A 144 LEU CA A 144 LEU C A 145 GLY N 1.0 98.8 158.8 PSI 255 255 A 149 TRP C A 150 LEU N A 150 LEU CA A 150 LEU C 1.0 -124.3 -64.3 PHI 256 256 A 150 LEU C A 151 ALA N A 151 ALA CA A 151 ALA C 1.0 -141.1 -81.1 PHI 257 257 A 150 LEU N A 150 LEU CA A 150 LEU C A 151 ALA N 1.0 98.6 158.6 PSI 258 258 A 151 ALA C A 152 GLY N A 152 GLY CA A 152 GLY C 1.0 -160.6 -56.8 PHI 259 259 A 151 ALA N A 151 ALA CA A 151 ALA C A 152 GLY N 1.0 102.3 166.5 PSI 260 260 A 152 GLY C A 153 TYR N A 153 TYR CA A 153 TYR C 1.0 -138.8 -78.8 PHI 261 261 A 152 GLY N A 152 GLY CA A 152 GLY C A 153 TYR N 1.0 102.5 180.5 PSI 262 262 A 153 TYR C A 154 GLN N A 154 GLN CA A 154 GLN C 1.0 -133.2 -73.2 PHI 263 263 A 153 TYR N A 153 TYR CA A 153 TYR C A 154 GLN N 1.0 89.7 149.7 PSI 264 264 A 154 GLN C A 155 MET N A 155 MET CA A 155 MET C 1.0 -133.5 -73.5 PHI 265 265 A 154 GLN N A 154 GLN CA A 154 GLN C A 155 MET N 1.0 91.0 151.0 PSI 266 266 A 155 MET C A 156 ASN N A 156 ASN CA A 156 ASN C 1.0 -129.5 -69.5 PHI 267 267 A 155 MET N A 155 MET CA A 155 MET C A 156 ASN N 1.0 92.5 152.5 PSI 268 268 A 156 ASN C A 157 PHE N A 157 PHE CA A 157 PHE C 1.0 -131.0 -71.0 PHI 269 269 A 156 ASN N A 156 ASN CA A 156 ASN C A 157 PHE N 1.0 89.9 149.9 PSI 270 270 A 157 PHE C A 158 GLU N A 158 GLU CA A 158 GLU C 1.0 -122.8 -62.8 PHI 271 271 A 157 PHE N A 157 PHE CA A 157 PHE C A 158 GLU N 1.0 88.7 148.7 PSI 272 272 A 158 GLU C A 159 THR N A 159 THR CA A 159 THR C 1.0 -90.1 -30.1 PHI 273 273 A 158 GLU N A 158 GLU CA A 158 GLU C A 159 THR N 1.0 78.4 138.4 PSI 274 274 A 159 THR C A 160 ALA N A 160 ALA CA A 160 ALA C 1.0 -96.7 -36.7 PHI 275 275 A 159 THR N A 159 THR CA A 159 THR C A 160 ALA N 1.0 -61.5 -1.5 PSI 276 276 A 160 ALA C A 161 LYS N A 161 LYS CA A 161 LYS C 1.0 -128.0 -68.0 PHI 277 277 A 160 ALA N A 160 ALA CA A 160 ALA C A 161 LYS N 1.0 -50.4 9.6 PSI 278 278 A 161 LYS N A 161 LYS CA A 161 LYS C A 162 SER N 1.0 -30.7 29.3 PSI 279 279 A 162 SER C A 163 ARG N A 163 ARG CA A 163 ARG C 1.0 -163.9 -66.9 PHI 280 280 A 163 ARG C A 164 VAL N A 164 VAL CA A 164 VAL C 1.0 -109.8 -49.8 PHI 281 281 A 163 ARG N A 163 ARG CA A 163 ARG C A 164 VAL N 1.0 116.2 176.2 PSI 282 282 A 164 VAL N A 164 VAL CA A 164 VAL C A 165 THR N 1.0 95.8 155.8 PSI 283 283 A 165 THR C A 166 GLN N A 166 GLN CA A 166 GLN C 1.0 -158.3 -20.1 PHI 284 284 A 166 GLN C A 167 SER N A 167 SER CA A 167 SER C 1.0 -142.5 -82.5 PHI 285 285 A 166 GLN N A 166 GLN CA A 166 GLN C A 167 SER N 1.0 108.0 168.0 PSI 286 286 A 167 SER C A 168 ASN N A 168 ASN CA A 168 ASN C 1.0 -135.4 -75.4 PHI 287 287 A 167 SER N A 167 SER CA A 167 SER C A 168 ASN N 1.0 100.9 160.9 PSI 288 288 A 168 ASN C A 169 PHE N A 169 PHE CA A 169 PHE C 1.0 -141.3 -81.3 PHI 289 289 A 168 ASN N A 168 ASN CA A 168 ASN C A 169 PHE N 1.0 97.9 157.9 PSI 290 290 A 169 PHE C A 170 ALA N A 170 ALA CA A 170 ALA C 1.0 -128.6 -67.4 PHI 291 291 A 169 PHE N A 169 PHE CA A 169 PHE C A 170 ALA N 1.0 98.0 158.0 PSI 292 292 A 170 ALA C A 171 VAL N A 171 VAL CA A 171 VAL C 1.0 -141.6 -81.6 PHI 293 293 A 170 ALA N A 170 ALA CA A 170 ALA C A 171 VAL N 1.0 92.5 152.5 PSI 294 294 A 171 VAL N A 171 VAL CA A 171 VAL C A 172 GLY N 1.0 99.9 159.9 PSI 295 295 A 172 GLY C A 173 TYR N A 173 TYR CA A 173 TYR C 1.0 -137.5 -76.5 PHI 296 296 A 173 TYR C A 174 LYS N A 174 LYS CA A 174 LYS C 1.0 -119.2 -59.2 PHI 297 297 A 173 TYR N A 173 TYR CA A 173 TYR C A 174 LYS N 1.0 92.3 152.3 PSI 298 298 A 174 LYS C A 175 THR N A 175 THR CA A 175 THR C 1.0 -141.5 -61.5 PHI 299 299 A 174 LYS N A 174 LYS CA A 174 LYS C A 175 THR N 1.0 88.2 148.2 PSI 300 300 A 175 THR N A 175 THR CA A 175 THR C A 176 ASP N 1.0 102.7 163.9 PSI 301 301 A 177 GLU C A 178 PHE N A 178 PHE CA A 178 PHE C 1.0 -130.7 -70.7 PHI 302 302 A 178 PHE C A 179 GLN N A 179 GLN CA A 179 GLN C 1.0 -123.1 -63.1 PHI 303 303 A 178 PHE N A 178 PHE CA A 178 PHE C A 179 GLN N 1.0 101.3 161.3 PSI 304 304 A 179 GLN C A 180 LEU N A 180 LEU CA A 180 LEU C 1.0 -130.8 -70.8 PHI 305 305 A 179 GLN N A 179 GLN CA A 179 GLN C A 180 LEU N 1.0 91.8 151.8 PSI 306 306 A 180 LEU C A 181 HIS N A 181 HIS CA A 181 HIS C 1.0 -123.3 -63.3 PHI 307 307 A 180 LEU N A 180 LEU CA A 180 LEU C A 181 HIS N 1.0 92.2 152.2 PSI 308 308 A 181 HIS C A 182 THR N A 182 THR CA A 182 THR C 1.0 -173.0 -95.8 PHI 309 309 A 181 HIS N A 181 HIS CA A 181 HIS C A 182 THR N 1.0 90.9 150.9 PSI 310 310 A 182 THR N A 182 THR CA A 182 THR C A 183 ASN N 1.0 129.1 189.1 PSI 311 311 A 183 ASN C A 184 VAL N A 184 VAL CA A 184 VAL C 1.0 -132.2 -72.2 PHI 312 312 A 184 VAL C A 185 ASN N A 185 ASN CA A 185 ASN C 1.0 -145.1 -61.7 PHI 313 313 A 184 VAL N A 184 VAL CA A 184 VAL C A 185 ASN N 1.0 93.2 153.2 PSI 314 314 A 185 ASN N A 185 ASN CA A 185 ASN C A 186 ASP N 1.0 90.7 153.9 PSI 315 315 A 186 ASP C A 187 GLY N A 187 GLY CA A 187 GLY C 1.0 54.8 114.8 PHI 316 316 A 187 GLY N A 187 GLY CA A 187 GLY C A 188 THR N 1.0 -33.0 27.0 PSI 317 317 A 188 THR C A 189 GLU N A 189 GLU CA A 189 GLU C 1.0 -123.5 -59.3 PHI 318 318 A 189 GLU C A 190 PHE N A 190 PHE CA A 190 PHE C 1.0 -140.3 -80.3 PHI 319 319 A 189 GLU N A 189 GLU CA A 189 GLU C A 190 PHE N 1.0 94.5 154.5 PSI 320 320 A 190 PHE N A 190 PHE CA A 190 PHE C A 191 GLY N 1.0 100.8 161.0 PSI 321 321 A 191 GLY C A 192 GLY N A 192 GLY CA A 192 GLY C 1.0 -224.9 -108.7 PHI 322 322 A 192 GLY C A 193 SER N A 193 SER CA A 193 SER C 1.0 -169.5 -75.7 PHI 323 323 A 192 GLY N A 192 GLY CA A 192 GLY C A 193 SER N 1.0 140.4 202.4 PSI 324 324 A 193 SER C A 194 ILE N A 194 ILE CA A 194 ILE C 1.0 -137.8 -77.8 PHI 325 325 A 193 SER N A 193 SER CA A 193 SER C A 194 ILE N 1.0 115.8 176.6 PSI 326 326 A 194 ILE C A 195 TYR N A 195 TYR CA A 195 TYR C 1.0 -132.3 -72.3 PHI 327 327 A 194 ILE N A 194 ILE CA A 194 ILE C A 195 TYR N 1.0 94.6 154.6 PSI 328 328 A 195 TYR C A 196 GLN N A 196 GLN CA A 196 GLN C 1.0 -130.2 -70.2 PHI 329 329 A 195 TYR N A 195 TYR CA A 195 TYR C A 196 GLN N 1.0 93.6 153.6 PSI 330 330 A 196 GLN C A 197 LYS N A 197 LYS CA A 197 LYS C 1.0 -113.7 -53.7 PHI 331 331 A 196 GLN N A 196 GLN CA A 196 GLN C A 197 LYS N 1.0 92.7 152.7 PSI 332 332 A 197 LYS N A 197 LYS CA A 197 LYS C A 198 VAL N 1.0 78.1 162.9 PSI 333 333 A 202 LEU C A 203 GLU N A 203 GLU CA A 203 GLU C 1.0 -123.2 -63.2 PHI 334 334 A 203 GLU C A 204 THR N A 204 THR CA A 204 THR C 1.0 -159.0 -95.4 PHI 335 335 A 203 GLU N A 203 GLU CA A 203 GLU C A 204 THR N 1.0 85.0 161.6 PSI 336 336 A 204 THR C A 205 ALA N A 205 ALA CA A 205 ALA C 1.0 -158.5 -79.3 PHI 337 337 A 204 THR N A 204 THR CA A 204 THR C A 205 ALA N 1.0 116.1 176.1 PSI 338 338 A 205 ALA C A 206 VAL N A 206 VAL CA A 206 VAL C 1.0 -137.8 -77.8 PHI 339 339 A 205 ALA N A 205 ALA CA A 205 ALA C A 206 VAL N 1.0 102.2 162.2 PSI 340 340 A 206 VAL C A 207 ASN N A 207 ASN CA A 207 ASN C 1.0 -132.8 -72.8 PHI 341 341 A 206 VAL N A 206 VAL CA A 206 VAL C A 207 ASN N 1.0 93.4 153.4 PSI 342 342 A 207 ASN C A 208 LEU N A 208 LEU CA A 208 LEU C 1.0 -130.9 -70.9 PHI 343 343 A 207 ASN N A 207 ASN CA A 207 ASN C A 208 LEU N 1.0 91.3 151.3 PSI 344 344 A 208 LEU C A 209 ALA N A 209 ALA CA A 209 ALA C 1.0 -125.1 -65.1 PHI 345 345 A 208 LEU N A 208 LEU CA A 208 LEU C A 209 ALA N 1.0 91.4 151.4 PSI 346 346 A 209 ALA N A 209 ALA CA A 209 ALA C A 210 TRP N 1.0 93.6 153.6 PSI 347 347 A 210 TRP C A 211 THR N A 211 THR CA A 211 THR C 1.0 -151.1 -70.3 PHI 348 348 A 211 THR N A 211 THR CA A 211 THR C A 212 ALA N 1.0 101.0 161.4 PSI 349 349 A 216 ASN C A 217 THR N A 217 THR CA A 217 THR C 1.0 -112.0 -52.0 PHI 350 350 A 217 THR C A 218 ARG N A 218 ARG CA A 218 ARG C 1.0 -117.9 -57.9 PHI 351 351 A 217 THR N A 217 THR CA A 217 THR C A 218 ARG N 1.0 98.5 158.5 PSI 352 352 A 218 ARG C A 219 PHE N A 219 PHE CA A 219 PHE C 1.0 -170.5 -82.7 PHI 353 353 A 218 ARG N A 218 ARG CA A 218 ARG C A 219 PHE N 1.0 94.2 154.2 PSI 354 354 A 219 PHE C A 220 GLY N A 220 GLY CA A 220 GLY C 1.0 -211.6 -108.8 PHI 355 355 A 219 PHE N A 219 PHE CA A 219 PHE C A 220 GLY N 1.0 116.0 177.6 PSI 356 356 A 220 GLY C A 221 ILE N A 221 ILE CA A 221 ILE C 1.0 -139.3 -79.3 PHI 357 357 A 220 GLY N A 220 GLY CA A 220 GLY C A 221 ILE N 1.0 137.7 207.3 PSI 358 358 A 221 ILE C A 222 ALA N A 222 ALA CA A 222 ALA C 1.0 -142.3 -70.1 PHI 359 359 A 221 ILE N A 221 ILE CA A 221 ILE C A 222 ALA N 1.0 94.9 154.9 PSI 360 360 A 222 ALA C A 223 ALA N A 223 ALA CA A 223 ALA C 1.0 -139.7 -79.7 PHI 361 361 A 222 ALA N A 222 ALA CA A 222 ALA C A 223 ALA N 1.0 103.5 163.5 PSI 362 362 A 223 ALA C A 224 LYS N A 224 LYS CA A 224 LYS C 1.0 -116.2 -56.2 PHI 363 363 A 223 ALA N A 223 ALA CA A 223 ALA C A 224 LYS N 1.0 96.0 156.0 PSI 364 364 A 224 LYS C A 225 TYR N A 225 TYR CA A 225 TYR C 1.0 -125.2 -65.2 PHI 365 365 A 224 LYS N A 224 LYS CA A 224 LYS C A 225 TYR N 1.0 93.1 153.1 PSI 366 366 A 225 TYR C A 226 GLN N A 226 GLN CA A 226 GLN C 1.0 -124.2 -64.2 PHI 367 367 A 225 TYR N A 225 TYR CA A 225 TYR C A 226 GLN N 1.0 85.3 145.3 PSI 368 368 A 226 GLN C A 227 ILE N A 227 ILE CA A 227 ILE C 1.0 -102.1 -42.1 PHI 369 369 A 226 GLN N A 226 GLN CA A 226 GLN C A 227 ILE N 1.0 75.8 135.8 PSI 370 370 A 227 ILE N A 227 ILE CA A 227 ILE C A 228 ASP N 1.0 -66.3 -6.3 PSI 371 371 A 232 CYS C A 233 PHE N A 233 PHE CA A 233 PHE C 1.0 -127.6 -67.6 PHI 372 372 A 233 PHE C A 234 SER N A 234 SER CA A 234 SER C 1.0 -116.7 -56.7 PHI 373 373 A 233 PHE N A 233 PHE CA A 233 PHE C A 234 SER N 1.0 89.6 149.6 PSI 374 374 A 234 SER C A 235 ALA N A 235 ALA CA A 235 ALA C 1.0 -202.4 -62.4 PHI 375 375 A 234 SER N A 234 SER CA A 234 SER C A 235 ALA N 1.0 94.9 171.9 PSI 376 376 A 235 ALA N A 235 ALA CA A 235 ALA C A 236 LYS N 1.0 126.8 191.2 PSI 377 377 A 236 LYS C A 237 VAL N A 237 VAL CA A 237 VAL C 1.0 -137.7 -77.7 PHI 378 378 A 237 VAL C A 238 ASN N A 238 ASN CA A 238 ASN C 1.0 -112.6 -52.6 PHI 379 379 A 237 VAL N A 237 VAL CA A 237 VAL C A 238 ASN N 1.0 99.4 159.4 PSI 380 380 A 238 ASN C A 239 ASN N A 239 ASN CA A 239 ASN C 1.0 -100.0 -40.0 PHI 381 381 A 238 ASN N A 238 ASN CA A 238 ASN C A 239 ASN N 1.0 145.4 205.4 PSI 382 382 A 239 ASN C A 240 SER N A 240 SER CA A 240 SER C 1.0 -122.3 -62.3 PHI 383 383 A 239 ASN N A 239 ASN CA A 239 ASN C A 240 SER N 1.0 -41.6 18.4 PSI 384 384 A 240 SER C A 241 SER N A 241 SER CA A 241 SER C 1.0 38.4 98.4 PHI 385 385 A 240 SER N A 240 SER CA A 240 SER C A 241 SER N 1.0 -21.9 38.1 PSI 386 386 A 241 SER C A 242 LEU N A 242 LEU CA A 242 LEU C 1.0 -134.2 -74.2 PHI 387 387 A 241 SER N A 241 SER CA A 241 SER C A 242 LEU N 1.0 -5.6 54.4 PSI 388 388 A 242 LEU C A 243 ILE N A 243 ILE CA A 243 ILE C 1.0 -123.8 -63.8 PHI 389 389 A 242 LEU N A 242 LEU CA A 242 LEU C A 243 ILE N 1.0 98.1 158.1 PSI 390 390 A 243 ILE C A 244 GLY N A 244 GLY CA A 244 GLY C 1.0 -137.1 -69.5 PHI 391 391 A 243 ILE N A 243 ILE CA A 243 ILE C A 244 GLY N 1.0 92.3 152.3 PSI 392 392 A 244 GLY C A 245 LEU N A 245 LEU CA A 245 LEU C 1.0 -134.2 -74.2 PHI 393 393 A 244 GLY N A 244 GLY CA A 244 GLY C A 245 LEU N 1.0 108.7 168.7 PSI 394 394 A 245 LEU C A 246 GLY N A 246 GLY CA A 246 GLY C 1.0 -133.6 -73.6 PHI 395 395 A 245 LEU N A 245 LEU CA A 245 LEU C A 246 GLY N 1.0 96.1 156.1 PSI 396 396 A 246 GLY C A 247 TYR N A 247 TYR CA A 247 TYR C 1.0 -131.2 -71.2 PHI 397 397 A 246 GLY N A 246 GLY CA A 246 GLY C A 247 TYR N 1.0 106.4 166.4 PSI 398 398 A 247 TYR C A 248 THR N A 248 THR CA A 248 THR C 1.0 -131.8 -71.8 PHI 399 399 A 247 TYR N A 247 TYR CA A 247 TYR C A 248 THR N 1.0 90.6 150.6 PSI 400 400 A 248 THR C A 249 GLN N A 249 GLN CA A 249 GLN C 1.0 -135.1 -75.1 PHI 401 401 A 248 THR N A 248 THR CA A 248 THR C A 249 GLN N 1.0 93.5 153.5 PSI 402 402 A 249 GLN N A 249 GLN CA A 249 GLN C A 250 THR N 1.0 102.5 162.5 PSI 403 403 A 254 GLY C A 255 ILE N A 255 ILE CA A 255 ILE C 1.0 -126.5 -66.5 PHI 404 404 A 255 ILE C A 256 LYS N A 256 LYS CA A 256 LYS C 1.0 -122.5 -62.5 PHI 405 405 A 255 ILE N A 255 ILE CA A 255 ILE C A 256 LYS N 1.0 98.0 158.0 PSI 406 406 A 256 LYS C A 257 LEU N A 257 LEU CA A 257 LEU C 1.0 -133.1 -73.1 PHI 407 407 A 256 LYS N A 256 LYS CA A 256 LYS C A 257 LEU N 1.0 87.1 147.1 PSI 408 408 A 257 LEU C A 258 THR N A 258 THR CA A 258 THR C 1.0 -136.7 -76.7 PHI 409 409 A 257 LEU N A 257 LEU CA A 257 LEU C A 258 THR N 1.0 91.6 151.6 PSI 410 410 A 258 THR C A 259 LEU N A 259 LEU CA A 259 LEU C 1.0 -135.0 -75.0 PHI 411 411 A 258 THR N A 258 THR CA A 258 THR C A 259 LEU N 1.0 90.8 150.8 PSI 412 412 A 259 LEU C A 260 SER N A 260 SER CA A 260 SER C 1.0 -154.0 -80.4 PHI 413 413 A 259 LEU N A 259 LEU CA A 259 LEU C A 260 SER N 1.0 95.9 155.9 PSI 414 414 A 260 SER C A 261 ALA N A 261 ALA CA A 261 ALA C 1.0 -179.0 -89.0 PHI 415 415 A 260 SER N A 260 SER CA A 260 SER C A 261 ALA N 1.0 113.3 187.5 PSI 416 416 A 261 ALA C A 262 LEU N A 262 LEU CA A 262 LEU C 1.0 -137.0 -77.0 PHI 417 417 A 261 ALA N A 261 ALA CA A 261 ALA C A 262 LEU N 1.0 103.6 179.8 PSI 418 418 A 262 LEU C A 263 LEU N A 263 LEU CA A 263 LEU C 1.0 -137.2 -77.2 PHI 419 419 A 262 LEU N A 262 LEU CA A 262 LEU C A 263 LEU N 1.0 93.6 153.6 PSI 420 420 A 263 LEU C A 264 ASP N A 264 ASP CA A 264 ASP C 1.0 -123.0 -63.0 PHI 421 421 A 263 LEU N A 263 LEU CA A 263 LEU C A 264 ASP N 1.0 94.3 154.3 PSI 422 422 A 264 ASP N A 264 ASP CA A 264 ASP C A 265 GLY N 1.0 77.6 137.6 PSI 423 423 A 265 GLY C A 266 LYS N A 266 LYS CA A 266 LYS C 1.0 -110.0 -50.0 PHI 424 424 A 266 LYS N A 266 LYS CA A 266 LYS C A 267 ASN N 1.0 -44.6 15.4 PSI 425 425 A 267 ASN C A 268 VAL N A 268 VAL CA A 268 VAL C 1.0 -93.4 -33.4 PHI 426 426 A 268 VAL C A 269 ASN N A 269 ASN CA A 269 ASN C 1.0 -103.0 -43.0 PHI 427 427 A 268 VAL N A 268 VAL CA A 268 VAL C A 269 ASN N 1.0 -59.0 1.0 PSI 428 428 A 269 ASN C A 270 ALA N A 270 ALA CA A 270 ALA C 1.0 -119.0 -59.0 PHI 429 429 A 269 ASN N A 269 ASN CA A 269 ASN C A 270 ALA N 1.0 -54.7 10.3 PSI 430 430 A 270 ALA N A 270 ALA CA A 270 ALA C A 271 GLY N 1.0 -45.1 14.9 PSI 431 431 A 272 GLY C A 273 HIS N A 273 HIS CA A 273 HIS C 1.0 -142.4 -47.4 PHI 432 432 A 273 HIS C A 274 LYS N A 274 LYS CA A 274 LYS C 1.0 -150.9 -56.3 PHI 433 433 A 273 HIS N A 273 HIS CA A 273 HIS C A 274 LYS N 1.0 111.8 171.8 PSI 434 434 A 274 LYS C A 275 LEU N A 275 LEU CA A 275 LEU C 1.0 -133.8 -62.8 PHI 435 435 A 274 LYS N A 274 LYS CA A 274 LYS C A 275 LEU N 1.0 106.1 166.1 PSI 436 436 A 275 LEU C A 276 GLY N A 276 GLY CA A 276 GLY C 1.0 -172.9 -80.9 PHI 437 437 A 275 LEU N A 275 LEU CA A 275 LEU C A 276 GLY N 1.0 101.0 161.0 PSI 438 438 A 276 GLY C A 277 LEU N A 277 LEU CA A 277 LEU C 1.0 -135.4 -75.4 PHI 439 439 A 276 GLY N A 276 GLY CA A 276 GLY C A 277 LEU N 1.0 120.8 200.2 PSI 440 440 A 277 LEU C A 278 GLY N A 278 GLY CA A 278 GLY C 1.0 -141.4 -80.2 PHI 441 441 A 277 LEU N A 277 LEU CA A 277 LEU C A 278 GLY N 1.0 94.4 154.4 PSI 442 442 A 278 GLY C A 279 LEU N A 279 LEU CA A 279 LEU C 1.0 -137.0 -77.0 PHI 443 443 A 278 GLY N A 278 GLY CA A 278 GLY C A 279 LEU N 1.0 109.6 169.6 PSI 444 444 A 279 LEU C A 280 GLU N A 280 GLU CA A 280 GLU C 1.0 -128.6 -68.6 PHI 445 445 A 279 LEU N A 279 LEU CA A 279 LEU C A 280 GLU N 1.0 89.1 149.1 PSI 446 446 A 280 GLU C A 281 PHE N A 281 PHE CA A 281 PHE C 1.0 -133.7 -73.7 PHI 447 447 A 280 GLU N A 280 GLU CA A 280 GLU C A 281 PHE N 1.0 89.7 149.7 PSI 448 448 A 281 PHE C A 282 GLN N A 282 GLN CA A 282 GLN C 1.0 -131.0 -71.0 PHI 449 449 A 281 PHE N A 281 PHE CA A 281 PHE C A 282 GLN N 1.0 89.8 149.8 PSI 450 450 A 282 GLN N A 282 GLN CA A 282 GLN C A 283 ALA N 1.0 84.1 152.1 PSI 451 451 A 283 ALA C A 284 ARG N A 284 ARG CA A 284 ARG C 1.0 -109.5 -49.5 PHI 452 452 A 284 ARG N A 284 ARG CA A 284 ARG C A 285 SER N 1.0 97.1 157.1 PSI stop_ save_