data_15490_sparta
save_entry_information
_Entry.Sf_category entry_information
_Entry.Sf_framecode entry_information
_Entry.ID 15490
_Entry.PDB_ID 2JVV
_Entry.NMR_STAR_version 3.0.9.100
save_
save_delta_chem_shifts_single
_Entity_delta_chem_shifts.Sf_category delta_chem_shifts
_Entity_delta_chem_shifts.Sf_framecode delta_chem_shifts_single
_Entity_delta_chem_shifts.Conformer_type "single"
_Entity_delta_chem_shifts.Conformer_count 20
_Entity_delta_chem_shifts.Best_conformer 1
_Entity_delta_chem_shifts.ID 1
loop_
_Delta_CS.Assigned_chem_shift_list_ID
_Delta_CS.Atom_chem_shift_ID
_Delta_CS.Assembly_atom_ID
_Delta_CS.Conformer_ID
_Delta_CS.Entity_assembly_ID
_Delta_CS.Entity_ID
_Delta_CS.PDB_asym_ID
_Delta_CS.Comp_index_ID
_Delta_CS.Seq_ID
_Delta_CS.Comp_ID
_Delta_CS.Atom_ID
_Delta_CS.Atom_type
_Delta_CS.Auth_seq_ID
_Delta_CS.Original_CS_value
_Delta_CS.Sparta_CS_value
_Delta_CS.Delta_CS_value
_Delta_CS.Entity_delta_chem_shifts_ID
1 1 . 1 1 1 A 124 124 PRO HA H 124 4.430 4.526 -0.096 1
1 8 . 1 1 1 A 124 124 PRO C C 124 176.760 177.198 -0.438 1
1 9 . 1 1 1 A 124 124 PRO CA C 124 62.930 62.840 0.090 1
1 10 . 1 1 1 A 124 124 PRO CB C 124 32.210 31.828 0.382 1
1 13 . 1 1 1 A 125 125 LYS H H 125 8.520 8.599 -0.079 1
1 14 . 1 1 1 A 125 125 LYS HA H 125 4.270 4.595 -0.325 1
1 21 . 1 1 1 A 125 125 LYS C C 125 176.620 177.443 -0.823 1
1 22 . 1 1 1 A 125 125 LYS CA C 125 56.790 55.573 1.217 1
1 23 . 1 1 1 A 125 125 LYS CB C 125 32.660 33.728 -1.068 1
1 27 . 1 1 1 A 125 125 LYS N N 125 121.940 121.599 0.341 1
1 28 . 1 1 1 A 126 126 THR H H 126 8.020 8.528 -0.508 1
1 29 . 1 1 1 A 126 126 THR HA H 126 4.140 4.539 -0.399 1
1 34 . 1 1 1 A 126 126 THR C C 126 172.840 173.880 -1.040 1
1 35 . 1 1 1 A 126 126 THR CA C 126 61.890 61.681 0.209 1
1 36 . 1 1 1 A 126 126 THR CB C 126 69.840 69.194 0.646 1
1 38 . 1 1 1 A 126 126 THR N N 126 116.370 114.431 1.939 1
1 39 . 1 1 1 A 127 127 LEU H H 127 7.930 7.021 0.909 1
1 40 . 1 1 1 A 127 127 LEU HA H 127 4.550 4.304 0.246 1
1 50 . 1 1 1 A 127 127 LEU C C 127 175.750 174.740 1.010 1
1 51 . 1 1 1 A 127 127 LEU CA C 127 54.560 53.545 1.015 1
1 52 . 1 1 1 A 127 127 LEU CB C 127 43.480 40.929 2.551 1
1 56 . 1 1 1 A 127 127 LEU N N 127 124.510 123.696 0.814 1
1 57 . 1 1 1 A 128 128 PHE H H 128 7.620 9.024 -1.404 1
1 58 . 1 1 1 A 128 128 PHE HA H 128 4.970 5.153 -0.183 1
1 66 . 1 1 1 A 128 128 PHE C C 128 174.320 174.864 -0.544 1
1 67 . 1 1 1 A 128 128 PHE CA C 128 56.630 56.407 0.223 1
1 68 . 1 1 1 A 128 128 PHE CB C 128 44.080 42.531 1.549 1
1 74 . 1 1 1 A 128 128 PHE N N 128 117.320 123.761 -6.441 1
1 75 . 1 1 1 A 129 129 GLU H H 129 9.020 8.965 0.055 1
1 76 . 1 1 1 A 129 129 GLU HA H 129 4.940 4.942 -0.002 1
1 81 . 1 1 1 A 129 129 GLU CA C 129 52.800 53.404 -0.604 1
1 82 . 1 1 1 A 129 129 GLU CB C 129 32.000 32.268 -0.268 1
1 84 . 1 1 1 A 129 129 GLU N N 129 120.560 120.756 -0.196 1
1 85 . 1 1 1 A 130 130 PRO HA H 130 3.930 4.840 -0.910 1
1 92 . 1 1 1 A 130 130 PRO C C 130 177.350 177.405 -0.055 1
1 93 . 1 1 1 A 130 130 PRO CA C 130 63.780 63.773 0.007 1
1 94 . 1 1 1 A 130 130 PRO CB C 130 31.450 31.421 0.029 1
1 97 . 1 1 1 A 131 131 GLY H H 131 9.360 8.589 0.771 1
1 98 . 1 1 1 A 131 131 GLY HA2 H 131 3.480 3.902 -0.422 1
1 99 . 1 1 1 A 131 131 GLY HA3 H 131 4.450 3.905 0.545 1
1 100 . 1 1 1 A 131 131 GLY C C 131 174.250 174.497 -0.247 1
1 101 . 1 1 1 A 131 131 GLY CA C 131 44.890 45.272 -0.382 1
1 102 . 1 1 1 A 131 131 GLY N N 131 112.980 112.656 0.324 1
1 103 . 1 1 1 A 132 132 GLU H H 132 7.840 7.862 -0.022 1
1 104 . 1 1 1 A 132 132 GLU HA H 132 4.400 4.452 -0.052 1
1 109 . 1 1 1 A 132 132 GLU C C 132 175.030 175.969 -0.939 1
1 110 . 1 1 1 A 132 132 GLU CA C 132 56.690 56.142 0.548 1
1 111 . 1 1 1 A 132 132 GLU CB C 132 31.600 30.618 0.982 1
1 113 . 1 1 1 A 132 132 GLU N N 132 120.830 120.344 0.486 1
1 114 . 1 1 1 A 133 133 MET H H 133 8.680 8.893 -0.213 1
1 115 . 1 1 1 A 133 133 MET HA H 133 5.280 4.995 0.285 1
1 123 . 1 1 1 A 133 133 MET C C 133 176.670 175.864 0.806 1
1 124 . 1 1 1 A 133 133 MET CA C 133 54.600 55.662 -1.062 1
1 125 . 1 1 1 A 133 133 MET CB C 133 33.030 33.267 -0.237 1
1 128 . 1 1 1 A 133 133 MET N N 133 121.970 124.714 -2.744 1
1 129 . 1 1 1 A 134 134 VAL H H 134 9.080 9.567 -0.487 1
1 130 . 1 1 1 A 134 134 VAL HA H 134 5.060 5.077 -0.017 1
1 138 . 1 1 1 A 134 134 VAL C C 134 173.770 174.080 -0.310 1
1 139 . 1 1 1 A 134 134 VAL CA C 134 58.650 60.304 -1.654 1
1 140 . 1 1 1 A 134 134 VAL CB C 134 36.090 36.137 -0.047 1
1 143 . 1 1 1 A 134 134 VAL N N 134 116.280 124.375 -8.095 1
1 144 . 1 1 1 A 135 135 ARG H H 135 9.030 9.057 -0.027 1
1 145 . 1 1 1 A 135 135 ARG HA H 135 4.980 5.213 -0.233 1
1 152 . 1 1 1 A 135 135 ARG C C 135 175.540 174.426 1.114 1
1 153 . 1 1 1 A 135 135 ARG CA C 135 54.620 54.333 0.287 1
1 154 . 1 1 1 A 135 135 ARG CB C 135 33.240 34.088 -0.848 1
1 157 . 1 1 1 A 135 135 ARG N N 135 121.680 123.994 -2.314 1
1 158 . 1 1 1 A 136 136 VAL H H 136 8.750 9.438 -0.688 1
1 159 . 1 1 1 A 136 136 VAL HA H 136 4.240 4.652 -0.412 1
1 167 . 1 1 1 A 136 136 VAL C C 136 177.250 176.780 0.470 1
1 168 . 1 1 1 A 136 136 VAL CA C 136 63.220 61.574 1.646 1
1 169 . 1 1 1 A 136 136 VAL CB C 136 31.020 33.698 -2.678 1
1 172 . 1 1 1 A 136 136 VAL N N 136 127.250 126.648 0.602 1
1 173 . 1 1 1 A 137 137 ASN H H 137 9.160 8.555 0.605 1
1 174 . 1 1 1 A 137 137 ASN HA H 137 5.140 5.202 -0.062 1
1 177 . 1 1 1 A 137 137 ASN C C 137 175.260 174.332 0.928 1
1 178 . 1 1 1 A 137 137 ASN CA C 137 52.560 52.154 0.406 1
1 179 . 1 1 1 A 137 137 ASN CB C 137 40.720 39.396 1.324 1
1 180 . 1 1 1 A 137 137 ASN N N 137 125.310 118.487 6.823 1
1 181 . 1 1 1 A 138 138 ASP H H 138 7.310 7.977 -0.667 1
1 182 . 1 1 1 A 138 138 ASP HA H 138 4.990 4.946 0.044 1
1 185 . 1 1 1 A 138 138 ASP C C 138 174.630 175.221 -0.591 1
1 186 . 1 1 1 A 138 138 ASP CA C 138 54.030 53.416 0.614 1
1 187 . 1 1 1 A 138 138 ASP CB C 138 45.990 44.596 1.394 1
1 188 . 1 1 1 A 138 138 ASP N N 138 117.200 118.991 -1.791 1
1 189 . 1 1 1 A 139 139 GLY H H 139 8.270 8.653 -0.383 1
1 190 . 1 1 1 A 139 139 GLY HA2 H 139 3.850 4.174 -0.324 1
1 191 . 1 1 1 A 139 139 GLY HA3 H 139 4.370 4.234 0.136 1
1 192 . 1 1 1 A 139 139 GLY CA C 139 45.270 44.793 0.477 1
1 193 . 1 1 1 A 139 139 GLY N N 139 108.680 113.045 -4.365 1
1 194 . 1 1 1 A 140 140 PRO HA H 140 4.190 4.351 -0.161 1
1 201 . 1 1 1 A 140 140 PRO C C 140 177.810 177.277 0.533 1
1 202 . 1 1 1 A 140 140 PRO CA C 140 64.490 64.698 -0.208 1
1 203 . 1 1 1 A 140 140 PRO CB C 140 31.610 31.549 0.061 1
1 206 . 1 1 1 A 141 141 PHE H H 141 8.960 7.894 1.066 1
1 207 . 1 1 1 A 141 141 PHE HA H 141 4.580 4.478 0.102 1
1 215 . 1 1 1 A 141 141 PHE C C 141 173.300 175.935 -2.635 1
1 216 . 1 1 1 A 141 141 PHE CA C 141 56.740 58.065 -1.325 1
1 217 . 1 1 1 A 141 141 PHE CB C 141 37.000 38.654 -1.654 1
1 222 . 1 1 1 A 141 141 PHE N N 141 116.140 116.321 -0.181 1
1 223 . 1 1 1 A 142 142 ALA H H 142 7.400 7.929 -0.529 1
1 224 . 1 1 1 A 142 142 ALA HA H 142 3.520 4.301 -0.781 1
1 228 . 1 1 1 A 142 142 ALA C C 142 178.010 178.201 -0.191 1
1 229 . 1 1 1 A 142 142 ALA CA C 142 54.090 53.199 0.891 1
1 230 . 1 1 1 A 142 142 ALA CB C 142 17.990 19.435 -1.445 1
1 231 . 1 1 1 A 142 142 ALA N N 142 121.250 123.462 -2.212 1
1 232 . 1 1 1 A 143 143 ASP H H 143 8.930 9.302 -0.372 1
1 233 . 1 1 1 A 143 143 ASP HA H 143 4.190 4.149 0.041 1
1 236 . 1 1 1 A 143 143 ASP C C 143 176.180 174.271 1.909 1
1 237 . 1 1 1 A 143 143 ASP CA C 143 57.210 55.098 2.112 1
1 238 . 1 1 1 A 143 143 ASP CB C 143 39.670 39.928 -0.258 1
1 239 . 1 1 1 A 143 143 ASP N N 143 113.700 120.402 -6.702 1
1 240 . 1 1 1 A 144 144 PHE H H 144 8.280 7.410 0.870 1
1 241 . 1 1 1 A 144 144 PHE HA H 144 4.720 5.287 -0.567 1
1 248 . 1 1 1 A 144 144 PHE C C 144 174.940 174.881 0.059 1
1 249 . 1 1 1 A 144 144 PHE CA C 144 58.380 56.412 1.968 1
1 250 . 1 1 1 A 144 144 PHE CB C 144 39.690 43.481 -3.791 1
1 251 . 1 1 1 A 144 144 PHE N N 144 119.100 117.904 1.196 1
1 252 . 1 1 1 A 145 145 ASN H H 145 8.850 9.087 -0.237 1
1 253 . 1 1 1 A 145 145 ASN HA H 145 5.740 5.795 -0.055 1
1 256 . 1 1 1 A 145 145 ASN C C 145 175.290 174.770 0.520 1
1 257 . 1 1 1 A 145 145 ASN CA C 145 52.010 51.354 0.656 1
1 258 . 1 1 1 A 145 145 ASN CB C 145 41.200 42.116 -0.916 1
1 259 . 1 1 1 A 145 145 ASN N N 145 117.590 117.408 0.182 1
1 260 . 1 1 1 A 146 146 GLY H H 146 8.950 8.139 0.811 1
1 261 . 1 1 1 A 146 146 GLY HA2 H 146 3.480 4.239 -0.759 1
1 262 . 1 1 1 A 146 146 GLY HA3 H 146 4.720 4.250 0.470 1
1 263 . 1 1 1 A 146 146 GLY C C 146 170.780 171.666 -0.886 1
1 264 . 1 1 1 A 146 146 GLY CA C 146 45.760 46.062 -0.302 1
1 265 . 1 1 1 A 146 146 GLY N N 146 105.840 106.250 -0.410 1
1 266 . 1 1 1 A 147 147 VAL H H 147 8.010 8.390 -0.380 1
1 267 . 1 1 1 A 147 147 VAL HA H 147 4.900 5.273 -0.373 1
1 275 . 1 1 1 A 147 147 VAL C C 147 176.200 174.418 1.782 1
1 276 . 1 1 1 A 147 147 VAL CA C 147 59.900 60.251 -0.351 1
1 277 . 1 1 1 A 147 147 VAL CB C 147 34.810 35.299 -0.489 1
1 280 . 1 1 1 A 147 147 VAL N N 147 118.320 119.948 -1.628 1
1 281 . 1 1 1 A 148 148 VAL H H 148 9.050 8.839 0.211 1
1 282 . 1 1 1 A 148 148 VAL HA H 148 3.670 4.685 -1.015 1
1 290 . 1 1 1 A 148 148 VAL C C 148 176.280 175.173 1.107 1
1 291 . 1 1 1 A 148 148 VAL CA C 148 64.990 61.227 3.763 1
1 292 . 1 1 1 A 148 148 VAL CB C 148 32.050 32.377 -0.327 1
1 295 . 1 1 1 A 148 148 VAL N N 148 126.690 125.841 0.849 1
1 296 . 1 1 1 A 149 149 GLU H H 149 9.570 8.853 0.717 1
1 297 . 1 1 1 A 149 149 GLU HA H 149 4.660 4.210 0.450 1
1 302 . 1 1 1 A 149 149 GLU C C 149 176.010 176.439 -0.429 1
1 303 . 1 1 1 A 149 149 GLU CA C 149 57.460 58.761 -1.301 1
1 304 . 1 1 1 A 149 149 GLU CB C 149 31.910 30.721 1.189 1
1 306 . 1 1 1 A 149 149 GLU N N 149 129.000 129.567 -0.567 1
1 307 . 1 1 1 A 150 150 GLU H H 150 7.660 7.384 0.276 1
1 308 . 1 1 1 A 150 150 GLU HA H 150 4.620 4.928 -0.308 1
1 313 . 1 1 1 A 150 150 GLU C C 150 173.740 174.194 -0.454 1
1 314 . 1 1 1 A 150 150 GLU CA C 150 55.390 55.333 0.057 1
1 315 . 1 1 1 A 150 150 GLU CB C 150 34.580 33.307 1.273 1
1 317 . 1 1 1 A 150 150 GLU N N 150 115.690 118.853 -3.163 1
1 318 . 1 1 1 A 151 151 VAL H H 151 8.890 8.556 0.334 1
1 319 . 1 1 1 A 151 151 VAL HA H 151 4.240 4.847 -0.607 1
1 327 . 1 1 1 A 151 151 VAL C C 151 173.460 174.540 -1.080 1
1 328 . 1 1 1 A 151 151 VAL CA C 151 61.780 60.307 1.473 1
1 329 . 1 1 1 A 151 151 VAL CB C 151 34.940 35.107 -0.167 1
1 332 . 1 1 1 A 151 151 VAL N N 151 122.370 124.895 -2.525 1
1 333 . 1 1 1 A 152 152 ASP H H 152 8.770 8.503 0.267 1
1 334 . 1 1 1 A 152 152 ASP HA H 152 5.000 5.157 -0.157 1
1 337 . 1 1 1 A 152 152 ASP C C 152 176.920 175.785 1.135 1
1 338 . 1 1 1 A 152 152 ASP CA C 152 52.010 53.044 -1.034 1
1 339 . 1 1 1 A 152 152 ASP CB C 152 41.680 42.254 -0.574 1
1 340 . 1 1 1 A 152 152 ASP N N 152 126.680 125.329 1.351 1
1 341 . 1 1 1 A 153 153 TYR H H 153 8.960 8.266 0.694 1
1 342 . 1 1 1 A 153 153 TYR HA H 153 4.320 4.391 -0.071 1
1 349 . 1 1 1 A 153 153 TYR C C 153 178.190 178.084 0.106 1
1 350 . 1 1 1 A 153 153 TYR CA C 153 61.910 60.954 0.956 1
1 351 . 1 1 1 A 153 153 TYR CB C 153 38.520 38.485 0.035 1
1 356 . 1 1 1 A 153 153 TYR N N 153 122.730 121.788 0.942 1
1 357 . 1 1 1 A 154 154 GLU H H 154 8.470 8.217 0.253 1
1 358 . 1 1 1 A 154 154 GLU HA H 154 4.170 4.072 0.098 1
1 363 . 1 1 1 A 154 154 GLU C C 154 175.960 178.220 -2.260 1
1 364 . 1 1 1 A 154 154 GLU CA C 154 59.380 59.920 -0.540 1
1 365 . 1 1 1 A 154 154 GLU CB C 154 29.400 29.531 -0.131 1
1 367 . 1 1 1 A 154 154 GLU N N 154 120.470 121.054 -0.584 1
1 368 . 1 1 1 A 155 155 LYS H H 155 7.510 7.769 -0.259 1
1 369 . 1 1 1 A 155 155 LYS HA H 155 4.310 4.421 -0.111 1
1 378 . 1 1 1 A 155 155 LYS C C 155 175.600 176.222 -0.622 1
1 379 . 1 1 1 A 155 155 LYS CA C 155 55.120 55.910 -0.790 1
1 380 . 1 1 1 A 155 155 LYS CB C 155 33.000 32.440 0.560 1
1 384 . 1 1 1 A 155 155 LYS N N 155 115.610 116.757 -1.147 1
1 385 . 1 1 1 A 156 156 SER H H 156 7.420 7.930 -0.510 1
1 386 . 1 1 1 A 156 156 SER HA H 156 2.460 4.284 -1.824 1
1 389 . 1 1 1 A 156 156 SER C C 156 173.970 173.136 0.834 1
1 390 . 1 1 1 A 156 156 SER CA C 156 58.280 59.025 -0.745 1
1 391 . 1 1 1 A 156 156 SER CB C 156 61.030 60.596 0.434 1
1 392 . 1 1 1 A 156 156 SER N N 156 114.110 114.030 0.080 1
1 393 . 1 1 1 A 157 157 ARG H H 157 7.760 7.587 0.173 1
1 394 . 1 1 1 A 157 157 ARG HA H 157 5.180 4.815 0.365 1
1 401 . 1 1 1 A 157 157 ARG C C 157 174.090 174.521 -0.431 1
1 402 . 1 1 1 A 157 157 ARG CA C 157 53.330 54.454 -1.124 1
1 403 . 1 1 1 A 157 157 ARG CB C 157 35.100 33.952 1.148 1
1 406 . 1 1 1 A 157 157 ARG N N 157 117.590 120.721 -3.131 1
1 407 . 1 1 1 A 158 158 LEU H H 158 9.450 9.026 0.424 1
1 408 . 1 1 1 A 158 158 LEU HA H 158 5.010 4.992 0.018 1
1 418 . 1 1 1 A 158 158 LEU C C 158 175.110 175.757 -0.647 1
1 419 . 1 1 1 A 158 158 LEU CA C 158 53.390 53.436 -0.046 1
1 420 . 1 1 1 A 158 158 LEU CB C 158 46.430 43.958 2.472 1
1 424 . 1 1 1 A 158 158 LEU N N 158 121.510 124.046 -2.536 1
1 425 . 1 1 1 A 159 159 LYS H H 159 8.460 9.085 -0.625 1
1 426 . 1 1 1 A 159 159 LYS HA H 159 5.020 4.591 0.429 1
1 435 . 1 1 1 A 159 159 LYS C C 159 175.510 175.188 0.322 1
1 436 . 1 1 1 A 159 159 LYS CA C 159 55.600 55.502 0.098 1
1 437 . 1 1 1 A 159 159 LYS CB C 159 34.380 32.934 1.446 1
1 441 . 1 1 1 A 159 159 LYS N N 159 121.370 125.038 -3.668 1
1 442 . 1 1 1 A 160 160 VAL H H 160 9.190 8.632 0.558 1
1 443 . 1 1 1 A 160 160 VAL HA H 160 4.690 5.245 -0.555 1
1 451 . 1 1 1 A 160 160 VAL C C 160 174.110 175.250 -1.140 1
1 452 . 1 1 1 A 160 160 VAL CA C 160 59.510 60.589 -1.079 1
1 453 . 1 1 1 A 160 160 VAL CB C 160 35.230 35.140 0.090 1
1 456 . 1 1 1 A 160 160 VAL N N 160 125.890 126.676 -0.786 1
1 457 . 1 1 1 A 161 161 SER H H 161 9.000 8.658 0.342 1
1 458 . 1 1 1 A 161 161 SER HA H 161 4.720 5.764 -1.044 1
1 461 . 1 1 1 A 161 161 SER C C 161 175.060 173.907 1.153 1
1 462 . 1 1 1 A 161 161 SER CA C 161 56.950 55.774 1.176 1
1 463 . 1 1 1 A 161 161 SER CB C 161 62.930 65.717 -2.787 1
1 464 . 1 1 1 A 161 161 SER N N 161 120.520 120.205 0.315 1
1 465 . 1 1 1 A 162 162 VAL H H 162 8.760 8.825 -0.065 1
1 466 . 1 1 1 A 162 162 VAL HA H 162 4.370 4.511 -0.141 1
1 474 . 1 1 1 A 162 162 VAL C C 162 174.960 175.680 -0.720 1
1 475 . 1 1 1 A 162 162 VAL CA C 162 60.910 60.871 0.039 1
1 476 . 1 1 1 A 162 162 VAL CB C 162 33.630 34.334 -0.704 1
1 479 . 1 1 1 A 162 162 VAL N N 162 127.970 123.258 4.712 1
1 480 . 1 1 1 A 163 163 SER H H 163 8.800 8.737 0.063 1
1 481 . 1 1 1 A 163 163 SER HA H 163 4.610 4.565 0.045 1
1 484 . 1 1 1 A 163 163 SER C C 163 173.930 173.798 0.132 1
1 485 . 1 1 1 A 163 163 SER CA C 163 57.370 58.407 -1.037 1
1 486 . 1 1 1 A 163 163 SER CB C 163 63.030 61.559 1.471 1
1 487 . 1 1 1 A 163 163 SER N N 163 120.410 123.330 -2.920 1
1 488 . 1 1 1 A 164 164 ILE H H 164 8.270 8.804 -0.534 1
1 489 . 1 1 1 A 164 164 ILE HA H 164 4.060 4.369 -0.309 1
1 499 . 1 1 1 A 164 164 ILE C C 164 175.870 175.764 0.106 1
1 500 . 1 1 1 A 164 164 ILE CA C 164 60.230 59.884 0.346 1
1 501 . 1 1 1 A 164 164 ILE CB C 164 38.240 39.482 -1.242 1
1 505 . 1 1 1 A 164 164 ILE N N 164 127.590 126.601 0.989 1
1 506 . 1 1 1 A 165 165 PHE H H 165 8.940 9.129 -0.189 1
1 507 . 1 1 1 A 165 165 PHE HA H 165 4.340 4.196 0.144 1
1 512 . 1 1 1 A 165 165 PHE C C 165 176.270 176.153 0.117 1
1 513 . 1 1 1 A 165 165 PHE CA C 165 58.520 59.018 -0.498 1
1 514 . 1 1 1 A 165 165 PHE CB C 165 36.990 36.764 0.226 1
1 517 . 1 1 1 A 165 165 PHE N N 165 126.140 126.777 -0.637 1
1 518 . 1 1 1 A 166 166 GLY H H 166 8.180 8.826 -0.646 1
1 519 . 1 1 1 A 166 166 GLY HA2 H 166 3.550 3.886 -0.336 1
1 520 . 1 1 1 A 166 166 GLY HA3 H 166 4.220 3.902 0.318 1
1 521 . 1 1 1 A 166 166 GLY C C 166 173.800 173.878 -0.078 1
1 522 . 1 1 1 A 166 166 GLY CA C 166 45.420 45.537 -0.117 1
1 523 . 1 1 1 A 166 166 GLY N N 166 103.470 104.922 -1.452 1
1 524 . 1 1 1 A 167 167 ARG H H 167 7.800 8.350 -0.550 1
1 525 . 1 1 1 A 167 167 ARG HA H 167 4.590 4.848 -0.258 1
1 532 . 1 1 1 A 167 167 ARG C C 167 175.620 174.898 0.722 1
1 533 . 1 1 1 A 167 167 ARG CA C 167 54.750 54.179 0.571 1
1 534 . 1 1 1 A 167 167 ARG CB C 167 31.720 33.297 -1.577 1
1 537 . 1 1 1 A 167 167 ARG N N 167 120.960 120.439 0.521 1
1 538 . 1 1 1 A 168 168 ALA H H 168 8.720 8.655 0.065 1
1 539 . 1 1 1 A 168 168 ALA HA H 168 4.520 4.436 0.084 1
1 543 . 1 1 1 A 168 168 ALA C C 168 177.690 177.186 0.504 1
1 544 . 1 1 1 A 168 168 ALA CA C 168 52.830 52.538 0.292 1
1 545 . 1 1 1 A 168 168 ALA CB C 168 18.730 19.338 -0.608 1
1 546 . 1 1 1 A 168 168 ALA N N 168 130.960 125.784 5.176 1
1 547 . 1 1 1 A 169 169 THR H H 169 9.060 8.505 0.555 1
1 548 . 1 1 1 A 169 169 THR HA H 169 4.740 5.087 -0.347 1
1 553 . 1 1 1 A 169 169 THR CA C 169 59.870 59.237 0.633 1
1 554 . 1 1 1 A 169 169 THR CB C 169 72.270 69.662 2.608 1
1 556 . 1 1 1 A 169 169 THR N N 169 122.740 117.946 4.794 1
1 557 . 1 1 1 A 170 170 PRO HA H 170 4.960 4.404 0.556 1
1 564 . 1 1 1 A 170 170 PRO C C 170 177.050 176.156 0.894 1
1 565 . 1 1 1 A 170 170 PRO CA C 170 62.150 63.037 -0.887 1
1 566 . 1 1 1 A 170 170 PRO CB C 170 31.630 31.843 -0.213 1
1 569 . 1 1 1 A 171 171 VAL H H 171 9.080 8.946 0.134 1
1 570 . 1 1 1 A 171 171 VAL HA H 171 4.260 4.876 -0.616 1
1 578 . 1 1 1 A 171 171 VAL C C 171 173.820 173.977 -0.157 1
1 579 . 1 1 1 A 171 171 VAL CA C 171 60.910 59.065 1.845 1
1 580 . 1 1 1 A 171 171 VAL CB C 171 35.400 35.457 -0.057 1
1 583 . 1 1 1 A 171 171 VAL N N 171 122.940 117.016 5.924 1
1 584 . 1 1 1 A 172 172 GLU H H 172 8.440 8.531 -0.091 1
1 585 . 1 1 1 A 172 172 GLU HA H 172 5.260 5.085 0.175 1
1 590 . 1 1 1 A 172 172 GLU C C 172 175.520 175.391 0.129 1
1 591 . 1 1 1 A 172 172 GLU CA C 172 55.230 55.815 -0.585 1
1 592 . 1 1 1 A 172 172 GLU CB C 172 31.500 30.977 0.523 1
1 594 . 1 1 1 A 172 172 GLU N N 172 126.170 121.622 4.548 1
1 595 . 1 1 1 A 173 173 LEU H H 173 8.890 8.162 0.728 1
1 596 . 1 1 1 A 173 173 LEU HA H 173 4.830 5.087 -0.257 1
1 606 . 1 1 1 A 173 173 LEU C C 173 175.730 175.804 -0.074 1
1 607 . 1 1 1 A 173 173 LEU CA C 173 53.400 53.176 0.224 1
1 608 . 1 1 1 A 173 173 LEU CB C 173 47.160 44.674 2.486 1
1 612 . 1 1 1 A 173 173 LEU N N 173 125.380 126.492 -1.112 1
1 613 . 1 1 1 A 174 174 ASP H H 174 9.030 9.448 -0.418 1
1 614 . 1 1 1 A 174 174 ASP HA H 174 5.200 4.470 0.730 1
1 617 . 1 1 1 A 174 174 ASP C C 174 178.150 177.926 0.224 1
1 618 . 1 1 1 A 174 174 ASP CA C 174 54.330 53.918 0.412 1
1 619 . 1 1 1 A 174 174 ASP CB C 174 42.870 41.583 1.287 1
1 620 . 1 1 1 A 174 174 ASP N N 174 120.390 121.634 -1.244 1
1 621 . 1 1 1 A 175 175 PHE H H 175 8.150 8.078 0.072 1
1 622 . 1 1 1 A 175 175 PHE HA H 175 4.140 4.248 -0.108 1
1 630 . 1 1 1 A 175 175 PHE C C 175 177.710 178.226 -0.516 1
1 631 . 1 1 1 A 175 175 PHE CA C 175 58.800 60.131 -1.331 1
1 632 . 1 1 1 A 175 175 PHE CB C 175 37.960 38.155 -0.195 1
1 638 . 1 1 1 A 175 175 PHE N N 175 121.890 122.413 -0.523 1
1 639 . 1 1 1 A 176 176 SER H H 176 8.580 8.236 0.344 1
1 640 . 1 1 1 A 176 176 SER HA H 176 4.420 4.473 -0.053 1
1 643 . 1 1 1 A 176 176 SER C C 176 175.790 176.946 -1.156 1
1 644 . 1 1 1 A 176 176 SER CA C 176 60.290 61.299 -1.009 1
1 645 . 1 1 1 A 176 176 SER CB C 176 63.210 63.333 -0.123 1
1 646 . 1 1 1 A 176 176 SER N N 176 109.760 115.468 -5.708 1
1 647 . 1 1 1 A 177 177 GLN H H 177 7.930 7.958 -0.028 1
1 648 . 1 1 1 A 177 177 GLN HA H 177 4.720 4.302 0.418 1
1 653 . 1 1 1 A 177 177 GLN C C 177 174.530 176.015 -1.485 1
1 654 . 1 1 1 A 177 177 GLN CA C 177 56.640 57.900 -1.260 1
1 655 . 1 1 1 A 177 177 GLN CB C 177 31.630 29.456 2.174 1
1 657 . 1 1 1 A 177 177 GLN N N 177 119.200 118.210 0.990 1
1 658 . 1 1 1 A 178 178 VAL H H 178 7.390 7.056 0.334 1
1 659 . 1 1 1 A 178 178 VAL HA H 178 5.320 5.435 -0.115 1
1 667 . 1 1 1 A 178 178 VAL C C 178 173.950 174.615 -0.665 1
1 668 . 1 1 1 A 178 178 VAL CA C 178 58.570 58.731 -0.161 1
1 669 . 1 1 1 A 178 178 VAL CB C 178 36.090 35.284 0.806 1
1 672 . 1 1 1 A 178 178 VAL N N 178 109.920 114.073 -4.153 1
1 673 . 1 1 1 A 179 179 GLU H H 179 8.760 9.660 -0.900 1
1 674 . 1 1 1 A 179 179 GLU HA H 179 4.860 4.894 -0.034 1
1 679 . 1 1 1 A 179 179 GLU C C 179 175.390 175.610 -0.220 1
1 680 . 1 1 1 A 179 179 GLU CA C 179 53.970 54.272 -0.302 1
1 681 . 1 1 1 A 179 179 GLU CB C 179 33.820 32.506 1.314 1
1 683 . 1 1 1 A 179 179 GLU N N 179 117.550 121.519 -3.969 1
1 684 . 1 1 1 A 180 180 LYS H H 180 8.870 8.667 0.203 1
1 685 . 1 1 1 A 180 180 LYS HA H 180 4.370 4.737 -0.367 1
1 694 . 1 1 1 A 180 180 LYS C C 180 175.840 176.561 -0.721 1
1 695 . 1 1 1 A 180 180 LYS CA C 180 58.040 57.066 0.974 1
1 696 . 1 1 1 A 180 180 LYS CB C 180 33.090 33.195 -0.105 1
1 700 . 1 1 1 A 180 180 LYS N N 180 122.530 124.168 -1.638 1
1 1 . 2 1 1 A 124 124 PRO HA H 124 4.430 4.522 -0.092 1
1 8 . 2 1 1 A 124 124 PRO C C 124 176.760 175.587 1.173 1
1 9 . 2 1 1 A 124 124 PRO CA C 124 62.930 62.865 0.065 1
1 10 . 2 1 1 A 124 124 PRO CB C 124 32.210 32.164 0.046 1
1 13 . 2 1 1 A 125 125 LYS H H 125 8.520 8.626 -0.106 1
1 14 . 2 1 1 A 125 125 LYS HA H 125 4.270 4.751 -0.481 1
1 21 . 2 1 1 A 125 125 LYS C C 125 176.620 174.988 1.632 1
1 22 . 2 1 1 A 125 125 LYS CA C 125 56.790 55.336 1.454 1
1 23 . 2 1 1 A 125 125 LYS CB C 125 32.660 36.125 -3.465 1
1 27 . 2 1 1 A 125 125 LYS N N 125 121.940 122.154 -0.214 1
1 28 . 2 1 1 A 126 126 THR H H 126 8.020 8.709 -0.689 1
1 29 . 2 1 1 A 126 126 THR HA H 126 4.140 4.592 -0.452 1
1 34 . 2 1 1 A 126 126 THR C C 126 172.840 172.839 0.001 1
1 35 . 2 1 1 A 126 126 THR CA C 126 61.890 60.493 1.397 1
1 36 . 2 1 1 A 126 126 THR CB C 126 69.840 69.747 0.093 1
1 38 . 2 1 1 A 126 126 THR N N 126 116.370 116.877 -0.507 1
1 39 . 2 1 1 A 127 127 LEU H H 127 7.930 8.678 -0.748 1
1 40 . 2 1 1 A 127 127 LEU HA H 127 4.550 4.711 -0.161 1
1 50 . 2 1 1 A 127 127 LEU C C 127 175.750 175.667 0.083 1
1 51 . 2 1 1 A 127 127 LEU CA C 127 54.560 53.433 1.127 1
1 52 . 2 1 1 A 127 127 LEU CB C 127 43.480 41.585 1.895 1
1 56 . 2 1 1 A 127 127 LEU N N 127 124.510 128.037 -3.527 1
1 57 . 2 1 1 A 128 128 PHE H H 128 7.620 8.723 -1.103 1
1 58 . 2 1 1 A 128 128 PHE HA H 128 4.970 4.857 0.113 1
1 66 . 2 1 1 A 128 128 PHE C C 128 174.320 175.915 -1.595 1
1 67 . 2 1 1 A 128 128 PHE CA C 128 56.630 58.207 -1.577 1
1 68 . 2 1 1 A 128 128 PHE CB C 128 44.080 40.110 3.970 1
1 74 . 2 1 1 A 128 128 PHE N N 128 117.320 124.786 -7.466 1
1 75 . 2 1 1 A 129 129 GLU H H 129 9.020 8.916 0.104 1
1 76 . 2 1 1 A 129 129 GLU HA H 129 4.940 4.897 0.043 1
1 81 . 2 1 1 A 129 129 GLU CA C 129 52.800 53.259 -0.459 1
1 82 . 2 1 1 A 129 129 GLU CB C 129 32.000 31.512 0.488 1
1 84 . 2 1 1 A 129 129 GLU N N 129 120.560 122.205 -1.645 1
1 85 . 2 1 1 A 130 130 PRO HA H 130 3.930 4.647 -0.717 1
1 92 . 2 1 1 A 130 130 PRO C C 130 177.350 177.558 -0.208 1
1 93 . 2 1 1 A 130 130 PRO CA C 130 63.780 63.800 -0.020 1
1 94 . 2 1 1 A 130 130 PRO CB C 130 31.450 31.427 0.023 1
1 97 . 2 1 1 A 131 131 GLY H H 131 9.360 9.011 0.349 1
1 98 . 2 1 1 A 131 131 GLY HA2 H 131 3.480 3.937 -0.457 1
1 99 . 2 1 1 A 131 131 GLY HA3 H 131 4.450 3.938 0.512 1
1 100 . 2 1 1 A 131 131 GLY C C 131 174.250 174.311 -0.061 1
1 101 . 2 1 1 A 131 131 GLY CA C 131 44.890 45.494 -0.604 1
1 102 . 2 1 1 A 131 131 GLY N N 131 112.980 112.623 0.357 1
1 103 . 2 1 1 A 132 132 GLU H H 132 7.840 7.810 0.030 1
1 104 . 2 1 1 A 132 132 GLU HA H 132 4.400 4.495 -0.095 1
1 109 . 2 1 1 A 132 132 GLU C C 132 175.030 175.917 -0.887 1
1 110 . 2 1 1 A 132 132 GLU CA C 132 56.690 55.713 0.977 1
1 111 . 2 1 1 A 132 132 GLU CB C 132 31.600 30.624 0.976 1
1 113 . 2 1 1 A 132 132 GLU N N 132 120.830 120.424 0.406 1
1 114 . 2 1 1 A 133 133 MET H H 133 8.680 8.936 -0.256 1
1 115 . 2 1 1 A 133 133 MET HA H 133 5.280 4.490 0.790 1
1 123 . 2 1 1 A 133 133 MET C C 133 176.670 175.497 1.173 1
1 124 . 2 1 1 A 133 133 MET CA C 133 54.600 56.466 -1.866 1
1 125 . 2 1 1 A 133 133 MET CB C 133 33.030 33.067 -0.037 1
1 128 . 2 1 1 A 133 133 MET N N 133 121.970 125.880 -3.910 1
1 129 . 2 1 1 A 134 134 VAL H H 134 9.080 9.743 -0.663 1
1 130 . 2 1 1 A 134 134 VAL HA H 134 5.060 4.979 0.081 1
1 138 . 2 1 1 A 134 134 VAL C C 134 173.770 174.293 -0.523 1
1 139 . 2 1 1 A 134 134 VAL CA C 134 58.650 60.223 -1.573 1
1 140 . 2 1 1 A 134 134 VAL CB C 134 36.090 35.631 0.459 1
1 143 . 2 1 1 A 134 134 VAL N N 134 116.280 125.279 -8.999 1
1 144 . 2 1 1 A 135 135 ARG H H 135 9.030 9.016 0.014 1
1 145 . 2 1 1 A 135 135 ARG HA H 135 4.980 5.121 -0.141 1
1 152 . 2 1 1 A 135 135 ARG C C 135 175.540 174.382 1.158 1
1 153 . 2 1 1 A 135 135 ARG CA C 135 54.620 54.550 0.070 1
1 154 . 2 1 1 A 135 135 ARG CB C 135 33.240 34.002 -0.762 1
1 157 . 2 1 1 A 135 135 ARG N N 135 121.680 124.019 -2.339 1
1 158 . 2 1 1 A 136 136 VAL H H 136 8.750 8.968 -0.218 1
1 159 . 2 1 1 A 136 136 VAL HA H 136 4.240 4.676 -0.436 1
1 167 . 2 1 1 A 136 136 VAL C C 136 177.250 176.747 0.503 1
1 168 . 2 1 1 A 136 136 VAL CA C 136 63.220 61.565 1.655 1
1 169 . 2 1 1 A 136 136 VAL CB C 136 31.020 33.668 -2.648 1
1 172 . 2 1 1 A 136 136 VAL N N 136 127.250 127.428 -0.178 1
1 173 . 2 1 1 A 137 137 ASN H H 137 9.160 8.586 0.574 1
1 174 . 2 1 1 A 137 137 ASN HA H 137 5.140 5.186 -0.046 1
1 177 . 2 1 1 A 137 137 ASN C C 137 175.260 174.224 1.036 1
1 178 . 2 1 1 A 137 137 ASN CA C 137 52.560 52.139 0.421 1
1 179 . 2 1 1 A 137 137 ASN CB C 137 40.720 39.373 1.347 1
1 180 . 2 1 1 A 137 137 ASN N N 137 125.310 118.692 6.618 1
1 181 . 2 1 1 A 138 138 ASP H H 138 7.310 7.987 -0.677 1
1 182 . 2 1 1 A 138 138 ASP HA H 138 4.990 5.060 -0.070 1
1 185 . 2 1 1 A 138 138 ASP C C 138 174.630 175.495 -0.865 1
1 186 . 2 1 1 A 138 138 ASP CA C 138 54.030 53.352 0.678 1
1 187 . 2 1 1 A 138 138 ASP CB C 138 45.990 44.286 1.704 1
1 188 . 2 1 1 A 138 138 ASP N N 138 117.200 120.066 -2.866 1
1 189 . 2 1 1 A 139 139 GLY H H 139 8.270 8.636 -0.366 1
1 190 . 2 1 1 A 139 139 GLY HA2 H 139 3.850 4.159 -0.309 1
1 191 . 2 1 1 A 139 139 GLY HA3 H 139 4.370 4.218 0.152 1
1 192 . 2 1 1 A 139 139 GLY CA C 139 45.270 44.739 0.531 1
1 193 . 2 1 1 A 139 139 GLY N N 139 108.680 113.269 -4.589 1
1 194 . 2 1 1 A 140 140 PRO HA H 140 4.190 4.330 -0.140 1
1 201 . 2 1 1 A 140 140 PRO C C 140 177.810 177.075 0.735 1
1 202 . 2 1 1 A 140 140 PRO CA C 140 64.490 64.804 -0.314 1
1 203 . 2 1 1 A 140 140 PRO CB C 140 31.610 31.500 0.110 1
1 206 . 2 1 1 A 141 141 PHE H H 141 8.960 7.865 1.095 1
1 207 . 2 1 1 A 141 141 PHE HA H 141 4.580 4.413 0.167 1
1 215 . 2 1 1 A 141 141 PHE C C 141 173.300 175.868 -2.568 1
1 216 . 2 1 1 A 141 141 PHE CA C 141 56.740 57.698 -0.958 1
1 217 . 2 1 1 A 141 141 PHE CB C 141 37.000 38.545 -1.545 1
1 222 . 2 1 1 A 141 141 PHE N N 141 116.140 116.278 -0.138 1
1 223 . 2 1 1 A 142 142 ALA H H 142 7.400 8.023 -0.623 1
1 224 . 2 1 1 A 142 142 ALA HA H 142 3.520 4.353 -0.833 1
1 228 . 2 1 1 A 142 142 ALA C C 142 178.010 177.883 0.127 1
1 229 . 2 1 1 A 142 142 ALA CA C 142 54.090 53.178 0.912 1
1 230 . 2 1 1 A 142 142 ALA CB C 142 17.990 19.252 -1.262 1
1 231 . 2 1 1 A 142 142 ALA N N 142 121.250 123.501 -2.251 1
1 232 . 2 1 1 A 143 143 ASP H H 143 8.930 9.221 -0.291 1
1 233 . 2 1 1 A 143 143 ASP HA H 143 4.190 4.106 0.084 1
1 236 . 2 1 1 A 143 143 ASP C C 143 176.180 174.373 1.807 1
1 237 . 2 1 1 A 143 143 ASP CA C 143 57.210 55.157 2.053 1
1 238 . 2 1 1 A 143 143 ASP CB C 143 39.670 39.300 0.370 1
1 239 . 2 1 1 A 143 143 ASP N N 143 113.700 117.272 -3.572 1
1 240 . 2 1 1 A 144 144 PHE H H 144 8.280 7.474 0.806 1
1 241 . 2 1 1 A 144 144 PHE HA H 144 4.720 5.143 -0.423 1
1 248 . 2 1 1 A 144 144 PHE C C 144 174.940 174.640 0.300 1
1 249 . 2 1 1 A 144 144 PHE CA C 144 58.380 56.187 2.193 1
1 250 . 2 1 1 A 144 144 PHE CB C 144 39.690 43.657 -3.967 1
1 251 . 2 1 1 A 144 144 PHE N N 144 119.100 117.015 2.085 1
1 252 . 2 1 1 A 145 145 ASN H H 145 8.850 8.880 -0.030 1
1 253 . 2 1 1 A 145 145 ASN HA H 145 5.740 5.569 0.171 1
1 256 . 2 1 1 A 145 145 ASN C C 145 175.290 175.641 -0.351 1
1 257 . 2 1 1 A 145 145 ASN CA C 145 52.010 52.381 -0.371 1
1 258 . 2 1 1 A 145 145 ASN CB C 145 41.200 40.754 0.446 1
1 259 . 2 1 1 A 145 145 ASN N N 145 117.590 120.047 -2.457 1
1 260 . 2 1 1 A 146 146 GLY H H 146 8.950 8.249 0.701 1
1 261 . 2 1 1 A 146 146 GLY HA2 H 146 3.480 4.349 -0.869 1
1 262 . 2 1 1 A 146 146 GLY HA3 H 146 4.720 4.355 0.365 1
1 263 . 2 1 1 A 146 146 GLY C C 146 170.780 171.980 -1.200 1
1 264 . 2 1 1 A 146 146 GLY CA C 146 45.760 45.922 -0.162 1
1 265 . 2 1 1 A 146 146 GLY N N 146 105.840 108.984 -3.144 1
1 266 . 2 1 1 A 147 147 VAL H H 147 8.010 8.441 -0.431 1
1 267 . 2 1 1 A 147 147 VAL HA H 147 4.900 5.076 -0.176 1
1 275 . 2 1 1 A 147 147 VAL C C 147 176.200 173.952 2.248 1
1 276 . 2 1 1 A 147 147 VAL CA C 147 59.900 60.105 -0.205 1
1 277 . 2 1 1 A 147 147 VAL CB C 147 34.810 35.698 -0.888 1
1 280 . 2 1 1 A 147 147 VAL N N 147 118.320 119.864 -1.544 1
1 281 . 2 1 1 A 148 148 VAL H H 148 9.050 8.681 0.369 1
1 282 . 2 1 1 A 148 148 VAL HA H 148 3.670 4.974 -1.304 1
1 290 . 2 1 1 A 148 148 VAL C C 148 176.280 175.346 0.934 1
1 291 . 2 1 1 A 148 148 VAL CA C 148 64.990 60.604 4.386 1
1 292 . 2 1 1 A 148 148 VAL CB C 148 32.050 32.687 -0.637 1
1 295 . 2 1 1 A 148 148 VAL N N 148 126.690 126.098 0.592 1
1 296 . 2 1 1 A 149 149 GLU H H 149 9.570 9.316 0.254 1
1 297 . 2 1 1 A 149 149 GLU HA H 149 4.660 4.240 0.420 1
1 302 . 2 1 1 A 149 149 GLU C C 149 176.010 176.772 -0.762 1
1 303 . 2 1 1 A 149 149 GLU CA C 149 57.460 58.783 -1.323 1
1 304 . 2 1 1 A 149 149 GLU CB C 149 31.910 30.627 1.283 1
1 306 . 2 1 1 A 149 149 GLU N N 149 129.000 127.656 1.344 1
1 307 . 2 1 1 A 150 150 GLU H H 150 7.660 7.779 -0.119 1
1 308 . 2 1 1 A 150 150 GLU HA H 150 4.620 4.876 -0.256 1
1 313 . 2 1 1 A 150 150 GLU C C 150 173.740 175.087 -1.347 1
1 314 . 2 1 1 A 150 150 GLU CA C 150 55.390 55.038 0.352 1
1 315 . 2 1 1 A 150 150 GLU CB C 150 34.580 34.723 -0.143 1
1 317 . 2 1 1 A 150 150 GLU N N 150 115.690 117.785 -2.095 1
1 318 . 2 1 1 A 151 151 VAL H H 151 8.890 8.409 0.481 1
1 319 . 2 1 1 A 151 151 VAL HA H 151 4.240 4.822 -0.582 1
1 327 . 2 1 1 A 151 151 VAL C C 151 173.460 174.420 -0.960 1
1 328 . 2 1 1 A 151 151 VAL CA C 151 61.780 60.139 1.641 1
1 329 . 2 1 1 A 151 151 VAL CB C 151 34.940 35.220 -0.280 1
1 332 . 2 1 1 A 151 151 VAL N N 151 122.370 120.812 1.558 1
1 333 . 2 1 1 A 152 152 ASP H H 152 8.770 8.534 0.236 1
1 334 . 2 1 1 A 152 152 ASP HA H 152 5.000 5.147 -0.147 1
1 337 . 2 1 1 A 152 152 ASP C C 152 176.920 175.760 1.160 1
1 338 . 2 1 1 A 152 152 ASP CA C 152 52.010 52.773 -0.763 1
1 339 . 2 1 1 A 152 152 ASP CB C 152 41.680 42.011 -0.331 1
1 340 . 2 1 1 A 152 152 ASP N N 152 126.680 124.377 2.303 1
1 341 . 2 1 1 A 153 153 TYR H H 153 8.960 8.311 0.649 1
1 342 . 2 1 1 A 153 153 TYR HA H 153 4.320 4.323 -0.003 1
1 349 . 2 1 1 A 153 153 TYR C C 153 178.190 178.281 -0.091 1
1 350 . 2 1 1 A 153 153 TYR CA C 153 61.910 61.161 0.749 1
1 351 . 2 1 1 A 153 153 TYR CB C 153 38.520 38.087 0.433 1
1 356 . 2 1 1 A 153 153 TYR N N 153 122.730 122.503 0.227 1
1 357 . 2 1 1 A 154 154 GLU H H 154 8.470 8.814 -0.344 1
1 358 . 2 1 1 A 154 154 GLU HA H 154 4.170 3.942 0.228 1
1 363 . 2 1 1 A 154 154 GLU C C 154 175.960 178.443 -2.483 1
1 364 . 2 1 1 A 154 154 GLU CA C 154 59.380 60.047 -0.667 1
1 365 . 2 1 1 A 154 154 GLU CB C 154 29.400 29.428 -0.028 1
1 367 . 2 1 1 A 154 154 GLU N N 154 120.470 119.698 0.772 1
1 368 . 2 1 1 A 155 155 LYS H H 155 7.510 7.737 -0.227 1
1 369 . 2 1 1 A 155 155 LYS HA H 155 4.310 4.418 -0.108 1
1 378 . 2 1 1 A 155 155 LYS C C 155 175.600 175.657 -0.057 1
1 379 . 2 1 1 A 155 155 LYS CA C 155 55.120 55.842 -0.722 1
1 380 . 2 1 1 A 155 155 LYS CB C 155 33.000 32.475 0.525 1
1 384 . 2 1 1 A 155 155 LYS N N 155 115.610 117.683 -2.073 1
1 385 . 2 1 1 A 156 156 SER H H 156 7.420 7.991 -0.571 1
1 386 . 2 1 1 A 156 156 SER HA H 156 2.460 4.296 -1.836 1
1 389 . 2 1 1 A 156 156 SER C C 156 173.970 172.467 1.503 1
1 390 . 2 1 1 A 156 156 SER CA C 156 58.280 59.045 -0.765 1
1 391 . 2 1 1 A 156 156 SER CB C 156 61.030 60.871 0.159 1
1 392 . 2 1 1 A 156 156 SER N N 156 114.110 113.375 0.735 1
1 393 . 2 1 1 A 157 157 ARG H H 157 7.760 7.579 0.181 1
1 394 . 2 1 1 A 157 157 ARG HA H 157 5.180 4.897 0.283 1
1 401 . 2 1 1 A 157 157 ARG C C 157 174.090 174.036 0.054 1
1 402 . 2 1 1 A 157 157 ARG CA C 157 53.330 54.597 -1.267 1
1 403 . 2 1 1 A 157 157 ARG CB C 157 35.100 33.592 1.508 1
1 406 . 2 1 1 A 157 157 ARG N N 157 117.590 119.229 -1.639 1
1 407 . 2 1 1 A 158 158 LEU H H 158 9.450 8.912 0.538 1
1 408 . 2 1 1 A 158 158 LEU HA H 158 5.010 5.023 -0.013 1
1 418 . 2 1 1 A 158 158 LEU C C 158 175.110 175.452 -0.342 1
1 419 . 2 1 1 A 158 158 LEU CA C 158 53.390 53.236 0.154 1
1 420 . 2 1 1 A 158 158 LEU CB C 158 46.430 44.325 2.105 1
1 424 . 2 1 1 A 158 158 LEU N N 158 121.510 127.472 -5.962 1
1 425 . 2 1 1 A 159 159 LYS H H 159 8.460 8.670 -0.210 1
1 426 . 2 1 1 A 159 159 LYS HA H 159 5.020 4.743 0.277 1
1 435 . 2 1 1 A 159 159 LYS C C 159 175.510 175.188 0.322 1
1 436 . 2 1 1 A 159 159 LYS CA C 159 55.600 55.450 0.150 1
1 437 . 2 1 1 A 159 159 LYS CB C 159 34.380 32.402 1.978 1
1 441 . 2 1 1 A 159 159 LYS N N 159 121.370 124.158 -2.788 1
1 442 . 2 1 1 A 160 160 VAL H H 160 9.190 8.674 0.516 1
1 443 . 2 1 1 A 160 160 VAL HA H 160 4.690 5.296 -0.606 1
1 451 . 2 1 1 A 160 160 VAL C C 160 174.110 175.294 -1.184 1
1 452 . 2 1 1 A 160 160 VAL CA C 160 59.510 60.543 -1.033 1
1 453 . 2 1 1 A 160 160 VAL CB C 160 35.230 35.024 0.206 1
1 456 . 2 1 1 A 160 160 VAL N N 160 125.890 125.208 0.682 1
1 457 . 2 1 1 A 161 161 SER H H 161 9.000 8.762 0.238 1
1 458 . 2 1 1 A 161 161 SER HA H 161 4.720 5.465 -0.745 1
1 461 . 2 1 1 A 161 161 SER C C 161 175.060 173.889 1.171 1
1 462 . 2 1 1 A 161 161 SER CA C 161 56.950 55.772 1.178 1
1 463 . 2 1 1 A 161 161 SER CB C 161 62.930 66.133 -3.203 1
1 464 . 2 1 1 A 161 161 SER N N 161 120.520 120.216 0.304 1
1 465 . 2 1 1 A 162 162 VAL H H 162 8.760 8.621 0.139 1
1 466 . 2 1 1 A 162 162 VAL HA H 162 4.370 4.733 -0.363 1
1 474 . 2 1 1 A 162 162 VAL C C 162 174.960 175.160 -0.200 1
1 475 . 2 1 1 A 162 162 VAL CA C 162 60.910 60.543 0.367 1
1 476 . 2 1 1 A 162 162 VAL CB C 162 33.630 34.504 -0.874 1
1 479 . 2 1 1 A 162 162 VAL N N 162 127.970 123.055 4.915 1
1 480 . 2 1 1 A 163 163 SER H H 163 8.800 8.716 0.084 1
1 481 . 2 1 1 A 163 163 SER HA H 163 4.610 4.686 -0.076 1
1 484 . 2 1 1 A 163 163 SER C C 163 173.930 173.012 0.918 1
1 485 . 2 1 1 A 163 163 SER CA C 163 57.370 57.483 -0.113 1
1 486 . 2 1 1 A 163 163 SER CB C 163 63.030 62.196 0.834 1
1 487 . 2 1 1 A 163 163 SER N N 163 120.410 122.203 -1.793 1
1 488 . 2 1 1 A 164 164 ILE H H 164 8.270 8.366 -0.096 1
1 489 . 2 1 1 A 164 164 ILE HA H 164 4.060 4.546 -0.486 1
1 499 . 2 1 1 A 164 164 ILE C C 164 175.870 176.700 -0.830 1
1 500 . 2 1 1 A 164 164 ILE CA C 164 60.230 60.000 0.230 1
1 501 . 2 1 1 A 164 164 ILE CB C 164 38.240 39.131 -0.891 1
1 505 . 2 1 1 A 164 164 ILE N N 164 127.590 127.133 0.457 1
1 506 . 2 1 1 A 165 165 PHE H H 165 8.940 9.453 -0.513 1
1 507 . 2 1 1 A 165 165 PHE HA H 165 4.340 4.176 0.164 1
1 512 . 2 1 1 A 165 165 PHE C C 165 176.270 175.043 1.227 1
1 513 . 2 1 1 A 165 165 PHE CA C 165 58.520 58.913 -0.393 1
1 514 . 2 1 1 A 165 165 PHE CB C 165 36.990 38.134 -1.144 1
1 517 . 2 1 1 A 165 165 PHE N N 165 126.140 126.734 -0.594 1
1 518 . 2 1 1 A 166 166 GLY H H 166 8.180 8.789 -0.609 1
1 519 . 2 1 1 A 166 166 GLY HA2 H 166 3.550 3.751 -0.201 1
1 520 . 2 1 1 A 166 166 GLY HA3 H 166 4.220 3.821 0.399 1
1 521 . 2 1 1 A 166 166 GLY C C 166 173.800 173.525 0.275 1
1 522 . 2 1 1 A 166 166 GLY CA C 166 45.420 45.473 -0.053 1
1 523 . 2 1 1 A 166 166 GLY N N 166 103.470 105.579 -2.109 1
1 524 . 2 1 1 A 167 167 ARG H H 167 7.800 8.042 -0.242 1
1 525 . 2 1 1 A 167 167 ARG HA H 167 4.590 4.744 -0.154 1
1 532 . 2 1 1 A 167 167 ARG C C 167 175.620 175.380 0.240 1
1 533 . 2 1 1 A 167 167 ARG CA C 167 54.750 54.398 0.352 1
1 534 . 2 1 1 A 167 167 ARG CB C 167 31.720 33.160 -1.440 1
1 537 . 2 1 1 A 167 167 ARG N N 167 120.960 121.410 -0.450 1
1 538 . 2 1 1 A 168 168 ALA H H 168 8.720 8.639 0.081 1
1 539 . 2 1 1 A 168 168 ALA HA H 168 4.520 4.432 0.088 1
1 543 . 2 1 1 A 168 168 ALA C C 168 177.690 177.304 0.386 1
1 544 . 2 1 1 A 168 168 ALA CA C 168 52.830 52.658 0.172 1
1 545 . 2 1 1 A 168 168 ALA CB C 168 18.730 19.205 -0.475 1
1 546 . 2 1 1 A 168 168 ALA N N 168 130.960 127.518 3.442 1
1 547 . 2 1 1 A 169 169 THR H H 169 9.060 8.452 0.608 1
1 548 . 2 1 1 A 169 169 THR HA H 169 4.740 5.071 -0.331 1
1 553 . 2 1 1 A 169 169 THR CA C 169 59.870 59.206 0.664 1
1 554 . 2 1 1 A 169 169 THR CB C 169 72.270 69.871 2.399 1
1 556 . 2 1 1 A 169 169 THR N N 169 122.740 118.523 4.217 1
1 557 . 2 1 1 A 170 170 PRO HA H 170 4.960 4.362 0.598 1
1 564 . 2 1 1 A 170 170 PRO C C 170 177.050 176.148 0.902 1
1 565 . 2 1 1 A 170 170 PRO CA C 170 62.150 62.890 -0.740 1
1 566 . 2 1 1 A 170 170 PRO CB C 170 31.630 31.781 -0.151 1
1 569 . 2 1 1 A 171 171 VAL H H 171 9.080 8.074 1.006 1
1 570 . 2 1 1 A 171 171 VAL HA H 171 4.260 4.901 -0.641 1
1 578 . 2 1 1 A 171 171 VAL C C 171 173.820 173.762 0.058 1
1 579 . 2 1 1 A 171 171 VAL CA C 171 60.910 59.119 1.791 1
1 580 . 2 1 1 A 171 171 VAL CB C 171 35.400 35.511 -0.111 1
1 583 . 2 1 1 A 171 171 VAL N N 171 122.940 116.990 5.950 1
1 584 . 2 1 1 A 172 172 GLU H H 172 8.440 8.618 -0.178 1
1 585 . 2 1 1 A 172 172 GLU HA H 172 5.260 5.377 -0.117 1
1 590 . 2 1 1 A 172 172 GLU C C 172 175.520 175.314 0.206 1
1 591 . 2 1 1 A 172 172 GLU CA C 172 55.230 55.167 0.063 1
1 592 . 2 1 1 A 172 172 GLU CB C 172 31.500 32.013 -0.513 1
1 594 . 2 1 1 A 172 172 GLU N N 172 126.170 121.673 4.497 1
1 595 . 2 1 1 A 173 173 LEU H H 173 8.890 8.340 0.550 1
1 596 . 2 1 1 A 173 173 LEU HA H 173 4.830 5.071 -0.241 1
1 606 . 2 1 1 A 173 173 LEU C C 173 175.730 175.957 -0.227 1
1 607 . 2 1 1 A 173 173 LEU CA C 173 53.400 53.283 0.117 1
1 608 . 2 1 1 A 173 173 LEU CB C 173 47.160 45.425 1.735 1
1 612 . 2 1 1 A 173 173 LEU N N 173 125.380 126.014 -0.634 1
1 613 . 2 1 1 A 174 174 ASP H H 174 9.030 9.179 -0.149 1
1 614 . 2 1 1 A 174 174 ASP HA H 174 5.200 4.530 0.670 1
1 617 . 2 1 1 A 174 174 ASP C C 174 178.150 177.697 0.453 1
1 618 . 2 1 1 A 174 174 ASP CA C 174 54.330 53.737 0.593 1
1 619 . 2 1 1 A 174 174 ASP CB C 174 42.870 41.705 1.165 1
1 620 . 2 1 1 A 174 174 ASP N N 174 120.390 121.411 -1.021 1
1 621 . 2 1 1 A 175 175 PHE H H 175 8.150 8.086 0.064 1
1 622 . 2 1 1 A 175 175 PHE HA H 175 4.140 4.059 0.081 1
1 630 . 2 1 1 A 175 175 PHE C C 175 177.710 178.738 -1.028 1
1 631 . 2 1 1 A 175 175 PHE CA C 175 58.800 60.265 -1.465 1
1 632 . 2 1 1 A 175 175 PHE CB C 175 37.960 37.842 0.118 1
1 638 . 2 1 1 A 175 175 PHE N N 175 121.890 121.643 0.247 1
1 639 . 2 1 1 A 176 176 SER H H 176 8.580 8.456 0.124 1
1 640 . 2 1 1 A 176 176 SER HA H 176 4.420 4.361 0.059 1
1 643 . 2 1 1 A 176 176 SER C C 176 175.790 176.814 -1.024 1
1 644 . 2 1 1 A 176 176 SER CA C 176 60.290 61.161 -0.871 1
1 645 . 2 1 1 A 176 176 SER CB C 176 63.210 62.748 0.462 1
1 646 . 2 1 1 A 176 176 SER N N 176 109.760 116.123 -6.363 1
1 647 . 2 1 1 A 177 177 GLN H H 177 7.930 7.948 -0.018 1
1 648 . 2 1 1 A 177 177 GLN HA H 177 4.720 4.298 0.422 1
1 653 . 2 1 1 A 177 177 GLN C C 177 174.530 175.912 -1.382 1
1 654 . 2 1 1 A 177 177 GLN CA C 177 56.640 57.690 -1.050 1
1 655 . 2 1 1 A 177 177 GLN CB C 177 31.630 29.300 2.330 1
1 657 . 2 1 1 A 177 177 GLN N N 177 119.200 118.786 0.414 1
1 658 . 2 1 1 A 178 178 VAL H H 178 7.390 7.468 -0.078 1
1 659 . 2 1 1 A 178 178 VAL HA H 178 5.320 5.504 -0.184 1
1 667 . 2 1 1 A 178 178 VAL C C 178 173.950 174.527 -0.577 1
1 668 . 2 1 1 A 178 178 VAL CA C 178 58.570 58.924 -0.354 1
1 669 . 2 1 1 A 178 178 VAL CB C 178 36.090 35.843 0.247 1
1 672 . 2 1 1 A 178 178 VAL N N 178 109.920 113.877 -3.957 1
1 673 . 2 1 1 A 179 179 GLU H H 179 8.760 9.356 -0.596 1
1 674 . 2 1 1 A 179 179 GLU HA H 179 4.860 5.159 -0.299 1
1 679 . 2 1 1 A 179 179 GLU C C 179 175.390 175.807 -0.417 1
1 680 . 2 1 1 A 179 179 GLU CA C 179 53.970 54.535 -0.565 1
1 681 . 2 1 1 A 179 179 GLU CB C 179 33.820 33.594 0.226 1
1 683 . 2 1 1 A 179 179 GLU N N 179 117.550 121.091 -3.541 1
1 684 . 2 1 1 A 180 180 LYS H H 180 8.870 8.627 0.243 1
1 685 . 2 1 1 A 180 180 LYS HA H 180 4.370 4.634 -0.264 1
1 694 . 2 1 1 A 180 180 LYS C C 180 175.840 176.812 -0.972 1
1 695 . 2 1 1 A 180 180 LYS CA C 180 58.040 56.036 2.004 1
1 696 . 2 1 1 A 180 180 LYS CB C 180 33.090 33.601 -0.511 1
1 700 . 2 1 1 A 180 180 LYS N N 180 122.530 122.661 -0.131 1
1 1 . 3 1 1 A 124 124 PRO HA H 124 4.430 4.510 -0.080 1
1 8 . 3 1 1 A 124 124 PRO C C 124 176.760 175.921 0.839 1
1 9 . 3 1 1 A 124 124 PRO CA C 124 62.930 62.916 0.014 1
1 10 . 3 1 1 A 124 124 PRO CB C 124 32.210 31.859 0.351 1
1 13 . 3 1 1 A 125 125 LYS H H 125 8.520 8.439 0.081 1
1 14 . 3 1 1 A 125 125 LYS HA H 125 4.270 4.876 -0.606 1
1 21 . 3 1 1 A 125 125 LYS C C 125 176.620 176.772 -0.152 1
1 22 . 3 1 1 A 125 125 LYS CA C 125 56.790 54.820 1.970 1
1 23 . 3 1 1 A 125 125 LYS CB C 125 32.660 35.343 -2.683 1
1 27 . 3 1 1 A 125 125 LYS N N 125 121.940 121.786 0.154 1
1 28 . 3 1 1 A 126 126 THR H H 126 8.020 8.339 -0.319 1
1 29 . 3 1 1 A 126 126 THR HA H 126 4.140 4.240 -0.100 1
1 34 . 3 1 1 A 126 126 THR C C 126 172.840 173.908 -1.068 1
1 35 . 3 1 1 A 126 126 THR CA C 126 61.890 61.259 0.631 1
1 36 . 3 1 1 A 126 126 THR CB C 126 69.840 69.022 0.818 1
1 38 . 3 1 1 A 126 126 THR N N 126 116.370 113.906 2.464 1
1 39 . 3 1 1 A 127 127 LEU H H 127 7.930 7.143 0.787 1
1 40 . 3 1 1 A 127 127 LEU HA H 127 4.550 4.360 0.190 1
1 50 . 3 1 1 A 127 127 LEU C C 127 175.750 175.812 -0.062 1
1 51 . 3 1 1 A 127 127 LEU CA C 127 54.560 53.885 0.675 1
1 52 . 3 1 1 A 127 127 LEU CB C 127 43.480 40.882 2.598 1
1 56 . 3 1 1 A 127 127 LEU N N 127 124.510 124.269 0.241 1
1 57 . 3 1 1 A 128 128 PHE H H 128 7.620 9.016 -1.396 1
1 58 . 3 1 1 A 128 128 PHE HA H 128 4.970 5.308 -0.338 1
1 66 . 3 1 1 A 128 128 PHE C C 128 174.320 175.730 -1.410 1
1 67 . 3 1 1 A 128 128 PHE CA C 128 56.630 58.309 -1.679 1
1 68 . 3 1 1 A 128 128 PHE CB C 128 44.080 40.304 3.776 1
1 74 . 3 1 1 A 128 128 PHE N N 128 117.320 125.049 -7.729 1
1 75 . 3 1 1 A 129 129 GLU H H 129 9.020 9.608 -0.588 1
1 76 . 3 1 1 A 129 129 GLU HA H 129 4.940 5.074 -0.134 1
1 81 . 3 1 1 A 129 129 GLU CA C 129 52.800 53.607 -0.807 1
1 82 . 3 1 1 A 129 129 GLU CB C 129 32.000 32.713 -0.713 1
1 84 . 3 1 1 A 129 129 GLU N N 129 120.560 120.920 -0.360 1
1 85 . 3 1 1 A 130 130 PRO HA H 130 3.930 4.777 -0.847 1
1 92 . 3 1 1 A 130 130 PRO C C 130 177.350 177.365 -0.015 1
1 93 . 3 1 1 A 130 130 PRO CA C 130 63.780 63.965 -0.185 1
1 94 . 3 1 1 A 130 130 PRO CB C 130 31.450 31.511 -0.061 1
1 97 . 3 1 1 A 131 131 GLY H H 131 9.360 8.607 0.753 1
1 98 . 3 1 1 A 131 131 GLY HA2 H 131 3.480 3.930 -0.450 1
1 99 . 3 1 1 A 131 131 GLY HA3 H 131 4.450 3.930 0.520 1
1 100 . 3 1 1 A 131 131 GLY C C 131 174.250 173.396 0.854 1
1 101 . 3 1 1 A 131 131 GLY CA C 131 44.890 45.464 -0.574 1
1 102 . 3 1 1 A 131 131 GLY N N 131 112.980 112.690 0.290 1
1 103 . 3 1 1 A 132 132 GLU H H 132 7.840 7.638 0.202 1
1 104 . 3 1 1 A 132 132 GLU HA H 132 4.400 4.643 -0.243 1
1 109 . 3 1 1 A 132 132 GLU C C 132 175.030 175.696 -0.666 1
1 110 . 3 1 1 A 132 132 GLU CA C 132 56.690 54.733 1.957 1
1 111 . 3 1 1 A 132 132 GLU CB C 132 31.600 31.660 -0.060 1
1 113 . 3 1 1 A 132 132 GLU N N 132 120.830 121.336 -0.506 1
1 114 . 3 1 1 A 133 133 MET H H 133 8.680 8.765 -0.085 1
1 115 . 3 1 1 A 133 133 MET HA H 133 5.280 5.158 0.122 1
1 123 . 3 1 1 A 133 133 MET C C 133 176.670 176.166 0.504 1
1 124 . 3 1 1 A 133 133 MET CA C 133 54.600 54.970 -0.370 1
1 125 . 3 1 1 A 133 133 MET CB C 133 33.030 31.979 1.051 1
1 128 . 3 1 1 A 133 133 MET N N 133 121.970 125.383 -3.413 1
1 129 . 3 1 1 A 134 134 VAL H H 134 9.080 9.732 -0.652 1
1 130 . 3 1 1 A 134 134 VAL HA H 134 5.060 5.086 -0.026 1
1 138 . 3 1 1 A 134 134 VAL C C 134 173.770 174.250 -0.480 1
1 139 . 3 1 1 A 134 134 VAL CA C 134 58.650 60.267 -1.617 1
1 140 . 3 1 1 A 134 134 VAL CB C 134 36.090 35.710 0.380 1
1 143 . 3 1 1 A 134 134 VAL N N 134 116.280 123.656 -7.376 1
1 144 . 3 1 1 A 135 135 ARG H H 135 9.030 9.351 -0.321 1
1 145 . 3 1 1 A 135 135 ARG HA H 135 4.980 5.207 -0.227 1
1 152 . 3 1 1 A 135 135 ARG C C 135 175.540 174.537 1.003 1
1 153 . 3 1 1 A 135 135 ARG CA C 135 54.620 54.306 0.314 1
1 154 . 3 1 1 A 135 135 ARG CB C 135 33.240 34.107 -0.867 1
1 157 . 3 1 1 A 135 135 ARG N N 135 121.680 124.031 -2.351 1
1 158 . 3 1 1 A 136 136 VAL H H 136 8.750 8.622 0.128 1
1 159 . 3 1 1 A 136 136 VAL HA H 136 4.240 4.710 -0.470 1
1 167 . 3 1 1 A 136 136 VAL C C 136 177.250 176.452 0.798 1
1 168 . 3 1 1 A 136 136 VAL CA C 136 63.220 61.269 1.951 1
1 169 . 3 1 1 A 136 136 VAL CB C 136 31.020 34.239 -3.219 1
1 172 . 3 1 1 A 136 136 VAL N N 136 127.250 125.861 1.389 1
1 173 . 3 1 1 A 137 137 ASN H H 137 9.160 8.550 0.610 1
1 174 . 3 1 1 A 137 137 ASN HA H 137 5.140 5.188 -0.048 1
1 177 . 3 1 1 A 137 137 ASN C C 137 175.260 174.380 0.880 1
1 178 . 3 1 1 A 137 137 ASN CA C 137 52.560 52.187 0.373 1
1 179 . 3 1 1 A 137 137 ASN CB C 137 40.720 39.541 1.179 1
1 180 . 3 1 1 A 137 137 ASN N N 137 125.310 118.659 6.651 1
1 181 . 3 1 1 A 138 138 ASP H H 138 7.310 8.012 -0.702 1
1 182 . 3 1 1 A 138 138 ASP HA H 138 4.990 5.014 -0.024 1
1 185 . 3 1 1 A 138 138 ASP C C 138 174.630 175.190 -0.560 1
1 186 . 3 1 1 A 138 138 ASP CA C 138 54.030 53.342 0.688 1
1 187 . 3 1 1 A 138 138 ASP CB C 138 45.990 44.675 1.315 1
1 188 . 3 1 1 A 138 138 ASP N N 138 117.200 119.665 -2.465 1
1 189 . 3 1 1 A 139 139 GLY H H 139 8.270 8.534 -0.264 1
1 190 . 3 1 1 A 139 139 GLY HA2 H 139 3.850 4.177 -0.327 1
1 191 . 3 1 1 A 139 139 GLY HA3 H 139 4.370 4.233 0.137 1
1 192 . 3 1 1 A 139 139 GLY CA C 139 45.270 44.862 0.408 1
1 193 . 3 1 1 A 139 139 GLY N N 139 108.680 113.466 -4.786 1
1 194 . 3 1 1 A 140 140 PRO HA H 140 4.190 4.370 -0.180 1
1 201 . 3 1 1 A 140 140 PRO C C 140 177.810 177.272 0.538 1
1 202 . 3 1 1 A 140 140 PRO CA C 140 64.490 64.832 -0.342 1
1 203 . 3 1 1 A 140 140 PRO CB C 140 31.610 31.614 -0.004 1
1 206 . 3 1 1 A 141 141 PHE H H 141 8.960 7.914 1.046 1
1 207 . 3 1 1 A 141 141 PHE HA H 141 4.580 4.404 0.176 1
1 215 . 3 1 1 A 141 141 PHE C C 141 173.300 175.951 -2.651 1
1 216 . 3 1 1 A 141 141 PHE CA C 141 56.740 58.174 -1.434 1
1 217 . 3 1 1 A 141 141 PHE CB C 141 37.000 38.746 -1.746 1
1 222 . 3 1 1 A 141 141 PHE N N 141 116.140 116.280 -0.140 1
1 223 . 3 1 1 A 142 142 ALA H H 142 7.400 7.984 -0.584 1
1 224 . 3 1 1 A 142 142 ALA HA H 142 3.520 4.331 -0.811 1
1 228 . 3 1 1 A 142 142 ALA C C 142 178.010 178.241 -0.231 1
1 229 . 3 1 1 A 142 142 ALA CA C 142 54.090 53.105 0.985 1
1 230 . 3 1 1 A 142 142 ALA CB C 142 17.990 19.458 -1.468 1
1 231 . 3 1 1 A 142 142 ALA N N 142 121.250 123.543 -2.293 1
1 232 . 3 1 1 A 143 143 ASP H H 143 8.930 9.808 -0.878 1
1 233 . 3 1 1 A 143 143 ASP HA H 143 4.190 4.174 0.016 1
1 236 . 3 1 1 A 143 143 ASP C C 143 176.180 174.311 1.869 1
1 237 . 3 1 1 A 143 143 ASP CA C 143 57.210 55.130 2.080 1
1 238 . 3 1 1 A 143 143 ASP CB C 143 39.670 40.085 -0.415 1
1 239 . 3 1 1 A 143 143 ASP N N 143 113.700 120.420 -6.720 1
1 240 . 3 1 1 A 144 144 PHE H H 144 8.280 7.885 0.395 1
1 241 . 3 1 1 A 144 144 PHE HA H 144 4.720 5.210 -0.490 1
1 248 . 3 1 1 A 144 144 PHE C C 144 174.940 174.816 0.124 1
1 249 . 3 1 1 A 144 144 PHE CA C 144 58.380 56.234 2.146 1
1 250 . 3 1 1 A 144 144 PHE CB C 144 39.690 43.143 -3.453 1
1 251 . 3 1 1 A 144 144 PHE N N 144 119.100 117.969 1.131 1
1 252 . 3 1 1 A 145 145 ASN H H 145 8.850 8.838 0.012 1
1 253 . 3 1 1 A 145 145 ASN HA H 145 5.740 5.479 0.261 1
1 256 . 3 1 1 A 145 145 ASN C C 145 175.290 175.549 -0.259 1
1 257 . 3 1 1 A 145 145 ASN CA C 145 52.010 52.630 -0.620 1
1 258 . 3 1 1 A 145 145 ASN CB C 145 41.200 40.654 0.546 1
1 259 . 3 1 1 A 145 145 ASN N N 145 117.590 120.180 -2.590 1
1 260 . 3 1 1 A 146 146 GLY H H 146 8.950 8.202 0.748 1
1 261 . 3 1 1 A 146 146 GLY HA2 H 146 3.480 4.346 -0.866 1
1 262 . 3 1 1 A 146 146 GLY HA3 H 146 4.720 4.353 0.367 1
1 263 . 3 1 1 A 146 146 GLY C C 146 170.780 172.074 -1.294 1
1 264 . 3 1 1 A 146 146 GLY CA C 146 45.760 45.815 -0.055 1
1 265 . 3 1 1 A 146 146 GLY N N 146 105.840 108.930 -3.090 1
1 266 . 3 1 1 A 147 147 VAL H H 147 8.010 8.405 -0.395 1
1 267 . 3 1 1 A 147 147 VAL HA H 147 4.900 5.211 -0.311 1
1 275 . 3 1 1 A 147 147 VAL C C 147 176.200 173.967 2.233 1
1 276 . 3 1 1 A 147 147 VAL CA C 147 59.900 60.083 -0.183 1
1 277 . 3 1 1 A 147 147 VAL CB C 147 34.810 35.788 -0.978 1
1 280 . 3 1 1 A 147 147 VAL N N 147 118.320 119.860 -1.540 1
1 281 . 3 1 1 A 148 148 VAL H H 148 9.050 8.591 0.459 1
1 282 . 3 1 1 A 148 148 VAL HA H 148 3.670 4.881 -1.211 1
1 290 . 3 1 1 A 148 148 VAL C C 148 176.280 175.160 1.120 1
1 291 . 3 1 1 A 148 148 VAL CA C 148 64.990 61.112 3.878 1
1 292 . 3 1 1 A 148 148 VAL CB C 148 32.050 32.396 -0.346 1
1 295 . 3 1 1 A 148 148 VAL N N 148 126.690 126.210 0.480 1
1 296 . 3 1 1 A 149 149 GLU H H 149 9.570 8.988 0.582 1
1 297 . 3 1 1 A 149 149 GLU HA H 149 4.660 4.196 0.464 1
1 302 . 3 1 1 A 149 149 GLU C C 149 176.010 176.798 -0.788 1
1 303 . 3 1 1 A 149 149 GLU CA C 149 57.460 58.779 -1.319 1
1 304 . 3 1 1 A 149 149 GLU CB C 149 31.910 30.699 1.211 1
1 306 . 3 1 1 A 149 149 GLU N N 149 129.000 128.701 0.299 1
1 307 . 3 1 1 A 150 150 GLU H H 150 7.660 7.287 0.373 1
1 308 . 3 1 1 A 150 150 GLU HA H 150 4.620 4.814 -0.194 1
1 313 . 3 1 1 A 150 150 GLU C C 150 173.740 174.813 -1.073 1
1 314 . 3 1 1 A 150 150 GLU CA C 150 55.390 54.910 0.480 1
1 315 . 3 1 1 A 150 150 GLU CB C 150 34.580 34.714 -0.134 1
1 317 . 3 1 1 A 150 150 GLU N N 150 115.690 118.005 -2.315 1
1 318 . 3 1 1 A 151 151 VAL H H 151 8.890 8.497 0.393 1
1 319 . 3 1 1 A 151 151 VAL HA H 151 4.240 4.805 -0.565 1
1 327 . 3 1 1 A 151 151 VAL C C 151 173.460 174.459 -0.999 1
1 328 . 3 1 1 A 151 151 VAL CA C 151 61.780 60.273 1.507 1
1 329 . 3 1 1 A 151 151 VAL CB C 151 34.940 35.067 -0.127 1
1 332 . 3 1 1 A 151 151 VAL N N 151 122.370 120.888 1.482 1
1 333 . 3 1 1 A 152 152 ASP H H 152 8.770 8.390 0.380 1
1 334 . 3 1 1 A 152 152 ASP HA H 152 5.000 5.156 -0.156 1
1 337 . 3 1 1 A 152 152 ASP C C 152 176.920 175.800 1.120 1
1 338 . 3 1 1 A 152 152 ASP CA C 152 52.010 53.025 -1.015 1
1 339 . 3 1 1 A 152 152 ASP CB C 152 41.680 42.233 -0.553 1
1 340 . 3 1 1 A 152 152 ASP N N 152 126.680 125.245 1.435 1
1 341 . 3 1 1 A 153 153 TYR H H 153 8.960 8.267 0.693 1
1 342 . 3 1 1 A 153 153 TYR HA H 153 4.320 4.416 -0.096 1
1 349 . 3 1 1 A 153 153 TYR C C 153 178.190 178.105 0.085 1
1 350 . 3 1 1 A 153 153 TYR CA C 153 61.910 61.408 0.502 1
1 351 . 3 1 1 A 153 153 TYR CB C 153 38.520 38.435 0.085 1
1 356 . 3 1 1 A 153 153 TYR N N 153 122.730 121.791 0.939 1
1 357 . 3 1 1 A 154 154 GLU H H 154 8.470 8.221 0.249 1
1 358 . 3 1 1 A 154 154 GLU HA H 154 4.170 4.070 0.100 1
1 363 . 3 1 1 A 154 154 GLU C C 154 175.960 178.202 -2.242 1
1 364 . 3 1 1 A 154 154 GLU CA C 154 59.380 59.944 -0.564 1
1 365 . 3 1 1 A 154 154 GLU CB C 154 29.400 29.595 -0.195 1
1 367 . 3 1 1 A 154 154 GLU N N 154 120.470 121.014 -0.544 1
1 368 . 3 1 1 A 155 155 LYS H H 155 7.510 7.743 -0.233 1
1 369 . 3 1 1 A 155 155 LYS HA H 155 4.310 4.432 -0.122 1
1 378 . 3 1 1 A 155 155 LYS C C 155 175.600 175.628 -0.028 1
1 379 . 3 1 1 A 155 155 LYS CA C 155 55.120 55.862 -0.742 1
1 380 . 3 1 1 A 155 155 LYS CB C 155 33.000 32.416 0.584 1
1 384 . 3 1 1 A 155 155 LYS N N 155 115.610 116.861 -1.251 1
1 385 . 3 1 1 A 156 156 SER H H 156 7.420 7.985 -0.565 1
1 386 . 3 1 1 A 156 156 SER HA H 156 2.460 4.244 -1.784 1
1 389 . 3 1 1 A 156 156 SER C C 156 173.970 172.429 1.541 1
1 390 . 3 1 1 A 156 156 SER CA C 156 58.280 58.939 -0.659 1
1 391 . 3 1 1 A 156 156 SER CB C 156 61.030 60.769 0.261 1
1 392 . 3 1 1 A 156 156 SER N N 156 114.110 113.304 0.806 1
1 393 . 3 1 1 A 157 157 ARG H H 157 7.760 7.668 0.092 1
1 394 . 3 1 1 A 157 157 ARG HA H 157 5.180 4.711 0.469 1
1 401 . 3 1 1 A 157 157 ARG C C 157 174.090 173.898 0.192 1
1 402 . 3 1 1 A 157 157 ARG CA C 157 53.330 54.881 -1.551 1
1 403 . 3 1 1 A 157 157 ARG CB C 157 35.100 33.517 1.583 1
1 406 . 3 1 1 A 157 157 ARG N N 157 117.590 119.316 -1.726 1
1 407 . 3 1 1 A 158 158 LEU H H 158 9.450 9.282 0.168 1
1 408 . 3 1 1 A 158 158 LEU HA H 158 5.010 4.996 0.014 1
1 418 . 3 1 1 A 158 158 LEU C C 158 175.110 175.441 -0.331 1
1 419 . 3 1 1 A 158 158 LEU CA C 158 53.390 53.281 0.109 1
1 420 . 3 1 1 A 158 158 LEU CB C 158 46.430 44.137 2.293 1
1 424 . 3 1 1 A 158 158 LEU N N 158 121.510 127.655 -6.145 1
1 425 . 3 1 1 A 159 159 LYS H H 159 8.460 8.807 -0.347 1
1 426 . 3 1 1 A 159 159 LYS HA H 159 5.020 4.811 0.209 1
1 435 . 3 1 1 A 159 159 LYS C C 159 175.510 175.366 0.144 1
1 436 . 3 1 1 A 159 159 LYS CA C 159 55.600 55.600 0.000 1
1 437 . 3 1 1 A 159 159 LYS CB C 159 34.380 33.616 0.764 1
1 441 . 3 1 1 A 159 159 LYS N N 159 121.370 124.989 -3.619 1
1 442 . 3 1 1 A 160 160 VAL H H 160 9.190 9.266 -0.076 1
1 443 . 3 1 1 A 160 160 VAL HA H 160 4.690 5.172 -0.482 1
1 451 . 3 1 1 A 160 160 VAL C C 160 174.110 175.205 -1.095 1
1 452 . 3 1 1 A 160 160 VAL CA C 160 59.510 60.563 -1.053 1
1 453 . 3 1 1 A 160 160 VAL CB C 160 35.230 35.463 -0.233 1
1 456 . 3 1 1 A 160 160 VAL N N 160 125.890 127.113 -1.223 1
1 457 . 3 1 1 A 161 161 SER H H 161 9.000 8.705 0.295 1
1 458 . 3 1 1 A 161 161 SER HA H 161 4.720 5.438 -0.718 1
1 461 . 3 1 1 A 161 161 SER C C 161 175.060 173.872 1.188 1
1 462 . 3 1 1 A 161 161 SER CA C 161 56.950 55.777 1.173 1
1 463 . 3 1 1 A 161 161 SER CB C 161 62.930 65.918 -2.988 1
1 464 . 3 1 1 A 161 161 SER N N 161 120.520 120.197 0.323 1
1 465 . 3 1 1 A 162 162 VAL H H 162 8.760 8.651 0.109 1
1 466 . 3 1 1 A 162 162 VAL HA H 162 4.370 4.750 -0.380 1
1 474 . 3 1 1 A 162 162 VAL C C 162 174.960 175.053 -0.093 1
1 475 . 3 1 1 A 162 162 VAL CA C 162 60.910 60.411 0.499 1
1 476 . 3 1 1 A 162 162 VAL CB C 162 33.630 34.552 -0.922 1
1 479 . 3 1 1 A 162 162 VAL N N 162 127.970 123.060 4.910 1
1 480 . 3 1 1 A 163 163 SER H H 163 8.800 8.730 0.070 1
1 481 . 3 1 1 A 163 163 SER HA H 163 4.610 4.671 -0.061 1
1 484 . 3 1 1 A 163 163 SER C C 163 173.930 173.124 0.806 1
1 485 . 3 1 1 A 163 163 SER CA C 163 57.370 57.461 -0.091 1
1 486 . 3 1 1 A 163 163 SER CB C 163 63.030 62.009 1.021 1
1 487 . 3 1 1 A 163 163 SER N N 163 120.410 122.101 -1.691 1
1 488 . 3 1 1 A 164 164 ILE H H 164 8.270 8.416 -0.146 1
1 489 . 3 1 1 A 164 164 ILE HA H 164 4.060 4.368 -0.308 1
1 499 . 3 1 1 A 164 164 ILE C C 164 175.870 175.904 -0.034 1
1 500 . 3 1 1 A 164 164 ILE CA C 164 60.230 59.971 0.259 1
1 501 . 3 1 1 A 164 164 ILE CB C 164 38.240 39.331 -1.091 1
1 505 . 3 1 1 A 164 164 ILE N N 164 127.590 126.819 0.771 1
1 506 . 3 1 1 A 165 165 PHE H H 165 8.940 9.121 -0.181 1
1 507 . 3 1 1 A 165 165 PHE HA H 165 4.340 4.190 0.150 1
1 512 . 3 1 1 A 165 165 PHE C C 165 176.270 176.023 0.247 1
1 513 . 3 1 1 A 165 165 PHE CA C 165 58.520 59.010 -0.490 1
1 514 . 3 1 1 A 165 165 PHE CB C 165 36.990 36.788 0.202 1
1 517 . 3 1 1 A 165 165 PHE N N 165 126.140 126.024 0.116 1
1 518 . 3 1 1 A 166 166 GLY H H 166 8.180 8.830 -0.650 1
1 519 . 3 1 1 A 166 166 GLY HA2 H 166 3.550 3.875 -0.325 1
1 520 . 3 1 1 A 166 166 GLY HA3 H 166 4.220 3.891 0.329 1
1 521 . 3 1 1 A 166 166 GLY C C 166 173.800 173.820 -0.020 1
1 522 . 3 1 1 A 166 166 GLY CA C 166 45.420 45.509 -0.089 1
1 523 . 3 1 1 A 166 166 GLY N N 166 103.470 104.966 -1.496 1
1 524 . 3 1 1 A 167 167 ARG H H 167 7.800 8.247 -0.447 1
1 525 . 3 1 1 A 167 167 ARG HA H 167 4.590 4.816 -0.226 1
1 532 . 3 1 1 A 167 167 ARG C C 167 175.620 174.939 0.681 1
1 533 . 3 1 1 A 167 167 ARG CA C 167 54.750 54.203 0.547 1
1 534 . 3 1 1 A 167 167 ARG CB C 167 31.720 33.053 -1.333 1
1 537 . 3 1 1 A 167 167 ARG N N 167 120.960 120.432 0.528 1
1 538 . 3 1 1 A 168 168 ALA H H 168 8.720 8.654 0.066 1
1 539 . 3 1 1 A 168 168 ALA HA H 168 4.520 4.465 0.055 1
1 543 . 3 1 1 A 168 168 ALA C C 168 177.690 177.333 0.357 1
1 544 . 3 1 1 A 168 168 ALA CA C 168 52.830 52.552 0.278 1
1 545 . 3 1 1 A 168 168 ALA CB C 168 18.730 19.289 -0.559 1
1 546 . 3 1 1 A 168 168 ALA N N 168 130.960 126.432 4.528 1
1 547 . 3 1 1 A 169 169 THR H H 169 9.060 8.436 0.624 1
1 548 . 3 1 1 A 169 169 THR HA H 169 4.740 5.066 -0.326 1
1 553 . 3 1 1 A 169 169 THR CA C 169 59.870 59.185 0.685 1
1 554 . 3 1 1 A 169 169 THR CB C 169 72.270 69.794 2.476 1
1 556 . 3 1 1 A 169 169 THR N N 169 122.740 118.617 4.123 1
1 557 . 3 1 1 A 170 170 PRO HA H 170 4.960 4.378 0.582 1
1 564 . 3 1 1 A 170 170 PRO C C 170 177.050 176.193 0.857 1
1 565 . 3 1 1 A 170 170 PRO CA C 170 62.150 63.033 -0.883 1
1 566 . 3 1 1 A 170 170 PRO CB C 170 31.630 31.847 -0.217 1
1 569 . 3 1 1 A 171 171 VAL H H 171 9.080 8.909 0.171 1
1 570 . 3 1 1 A 171 171 VAL HA H 171 4.260 4.873 -0.613 1
1 578 . 3 1 1 A 171 171 VAL C C 171 173.820 173.757 0.063 1
1 579 . 3 1 1 A 171 171 VAL CA C 171 60.910 59.104 1.806 1
1 580 . 3 1 1 A 171 171 VAL CB C 171 35.400 35.486 -0.086 1
1 583 . 3 1 1 A 171 171 VAL N N 171 122.940 116.891 6.049 1
1 584 . 3 1 1 A 172 172 GLU H H 172 8.440 8.583 -0.143 1
1 585 . 3 1 1 A 172 172 GLU HA H 172 5.260 5.455 -0.195 1
1 590 . 3 1 1 A 172 172 GLU C C 172 175.520 175.486 0.034 1
1 591 . 3 1 1 A 172 172 GLU CA C 172 55.230 55.131 0.099 1
1 592 . 3 1 1 A 172 172 GLU CB C 172 31.500 31.796 -0.296 1
1 594 . 3 1 1 A 172 172 GLU N N 172 126.170 121.640 4.530 1
1 595 . 3 1 1 A 173 173 LEU H H 173 8.890 9.012 -0.122 1
1 596 . 3 1 1 A 173 173 LEU HA H 173 4.830 4.899 -0.069 1
1 606 . 3 1 1 A 173 173 LEU C C 173 175.730 175.988 -0.258 1
1 607 . 3 1 1 A 173 173 LEU CA C 173 53.400 53.321 0.079 1
1 608 . 3 1 1 A 173 173 LEU CB C 173 47.160 45.577 1.583 1
1 612 . 3 1 1 A 173 173 LEU N N 173 125.380 124.680 0.700 1
1 613 . 3 1 1 A 174 174 ASP H H 174 9.030 9.427 -0.397 1
1 614 . 3 1 1 A 174 174 ASP HA H 174 5.200 4.496 0.704 1
1 617 . 3 1 1 A 174 174 ASP C C 174 178.150 177.622 0.528 1
1 618 . 3 1 1 A 174 174 ASP CA C 174 54.330 53.961 0.369 1
1 619 . 3 1 1 A 174 174 ASP CB C 174 42.870 41.926 0.944 1
1 620 . 3 1 1 A 174 174 ASP N N 174 120.390 121.492 -1.102 1
1 621 . 3 1 1 A 175 175 PHE H H 175 8.150 8.164 -0.014 1
1 622 . 3 1 1 A 175 175 PHE HA H 175 4.140 4.115 0.025 1
1 630 . 3 1 1 A 175 175 PHE C C 175 177.710 178.499 -0.789 1
1 631 . 3 1 1 A 175 175 PHE CA C 175 58.800 60.511 -1.711 1
1 632 . 3 1 1 A 175 175 PHE CB C 175 37.960 38.371 -0.411 1
1 638 . 3 1 1 A 175 175 PHE N N 175 121.890 122.309 -0.419 1
1 639 . 3 1 1 A 176 176 SER H H 176 8.580 8.227 0.353 1
1 640 . 3 1 1 A 176 176 SER HA H 176 4.420 4.471 -0.051 1
1 643 . 3 1 1 A 176 176 SER C C 176 175.790 176.921 -1.131 1
1 644 . 3 1 1 A 176 176 SER CA C 176 60.290 61.511 -1.221 1
1 645 . 3 1 1 A 176 176 SER CB C 176 63.210 63.206 0.004 1
1 646 . 3 1 1 A 176 176 SER N N 176 109.760 115.417 -5.657 1
1 647 . 3 1 1 A 177 177 GLN H H 177 7.930 7.975 -0.045 1
1 648 . 3 1 1 A 177 177 GLN HA H 177 4.720 4.316 0.404 1
1 653 . 3 1 1 A 177 177 GLN C C 177 174.530 175.825 -1.295 1
1 654 . 3 1 1 A 177 177 GLN CA C 177 56.640 57.794 -1.154 1
1 655 . 3 1 1 A 177 177 GLN CB C 177 31.630 29.289 2.341 1
1 657 . 3 1 1 A 177 177 GLN N N 177 119.200 117.837 1.363 1
1 658 . 3 1 1 A 178 178 VAL H H 178 7.390 7.090 0.300 1
1 659 . 3 1 1 A 178 178 VAL HA H 178 5.320 5.412 -0.092 1
1 667 . 3 1 1 A 178 178 VAL C C 178 173.950 174.687 -0.737 1
1 668 . 3 1 1 A 178 178 VAL CA C 178 58.570 58.661 -0.091 1
1 669 . 3 1 1 A 178 178 VAL CB C 178 36.090 35.458 0.632 1
1 672 . 3 1 1 A 178 178 VAL N N 178 109.920 113.763 -3.843 1
1 673 . 3 1 1 A 179 179 GLU H H 179 8.760 9.016 -0.256 1
1 674 . 3 1 1 A 179 179 GLU HA H 179 4.860 5.082 -0.222 1
1 679 . 3 1 1 A 179 179 GLU C C 179 175.390 176.328 -0.938 1
1 680 . 3 1 1 A 179 179 GLU CA C 179 53.970 54.703 -0.733 1
1 681 . 3 1 1 A 179 179 GLU CB C 179 33.820 33.807 0.013 1
1 683 . 3 1 1 A 179 179 GLU N N 179 117.550 121.120 -3.570 1
1 684 . 3 1 1 A 180 180 LYS H H 180 8.870 8.521 0.349 1
1 685 . 3 1 1 A 180 180 LYS HA H 180 4.370 4.479 -0.109 1
1 694 . 3 1 1 A 180 180 LYS C C 180 175.840 177.512 -1.672 1
1 695 . 3 1 1 A 180 180 LYS CA C 180 58.040 57.047 0.993 1
1 696 . 3 1 1 A 180 180 LYS CB C 180 33.090 32.802 0.288 1
1 700 . 3 1 1 A 180 180 LYS N N 180 122.530 121.006 1.524 1
1 1 . 4 1 1 A 124 124 PRO HA H 124 4.430 4.470 -0.040 1
1 8 . 4 1 1 A 124 124 PRO C C 124 176.760 177.059 -0.299 1
1 9 . 4 1 1 A 124 124 PRO CA C 124 62.930 62.918 0.012 1
1 10 . 4 1 1 A 124 124 PRO CB C 124 32.210 31.768 0.442 1
1 13 . 4 1 1 A 125 125 LYS H H 125 8.520 8.527 -0.007 1
1 14 . 4 1 1 A 125 125 LYS HA H 125 4.270 4.604 -0.334 1
1 21 . 4 1 1 A 125 125 LYS C C 125 176.620 177.555 -0.935 1
1 22 . 4 1 1 A 125 125 LYS CA C 125 56.790 55.607 1.183 1
1 23 . 4 1 1 A 125 125 LYS CB C 125 32.660 33.331 -0.671 1
1 27 . 4 1 1 A 125 125 LYS N N 125 121.940 121.441 0.499 1
1 28 . 4 1 1 A 126 126 THR H H 126 8.020 8.619 -0.599 1
1 29 . 4 1 1 A 126 126 THR HA H 126 4.140 4.557 -0.417 1
1 34 . 4 1 1 A 126 126 THR C C 126 172.840 174.399 -1.559 1
1 35 . 4 1 1 A 126 126 THR CA C 126 61.890 62.084 -0.194 1
1 36 . 4 1 1 A 126 126 THR CB C 126 69.840 69.070 0.770 1
1 38 . 4 1 1 A 126 126 THR N N 126 116.370 113.859 2.511 1
1 39 . 4 1 1 A 127 127 LEU H H 127 7.930 7.152 0.778 1
1 40 . 4 1 1 A 127 127 LEU HA H 127 4.550 4.446 0.104 1
1 50 . 4 1 1 A 127 127 LEU C C 127 175.750 175.065 0.685 1
1 51 . 4 1 1 A 127 127 LEU CA C 127 54.560 53.722 0.838 1
1 52 . 4 1 1 A 127 127 LEU CB C 127 43.480 40.968 2.512 1
1 56 . 4 1 1 A 127 127 LEU N N 127 124.510 123.761 0.749 1
1 57 . 4 1 1 A 128 128 PHE H H 128 7.620 9.200 -1.580 1
1 58 . 4 1 1 A 128 128 PHE HA H 128 4.970 5.518 -0.548 1
1 66 . 4 1 1 A 128 128 PHE C C 128 174.320 175.044 -0.724 1
1 67 . 4 1 1 A 128 128 PHE CA C 128 56.630 56.728 -0.098 1
1 68 . 4 1 1 A 128 128 PHE CB C 128 44.080 41.589 2.491 1
1 74 . 4 1 1 A 128 128 PHE N N 128 117.320 124.514 -7.194 1
1 75 . 4 1 1 A 129 129 GLU H H 129 9.020 8.862 0.158 1
1 76 . 4 1 1 A 129 129 GLU HA H 129 4.940 4.936 0.004 1
1 81 . 4 1 1 A 129 129 GLU CA C 129 52.800 53.356 -0.556 1
1 82 . 4 1 1 A 129 129 GLU CB C 129 32.000 32.914 -0.914 1
1 84 . 4 1 1 A 129 129 GLU N N 129 120.560 120.400 0.160 1
1 85 . 4 1 1 A 130 130 PRO HA H 130 3.930 4.808 -0.878 1
1 92 . 4 1 1 A 130 130 PRO C C 130 177.350 177.381 -0.031 1
1 93 . 4 1 1 A 130 130 PRO CA C 130 63.780 63.873 -0.093 1
1 94 . 4 1 1 A 130 130 PRO CB C 130 31.450 31.447 0.003 1
1 97 . 4 1 1 A 131 131 GLY H H 131 9.360 8.415 0.945 1
1 98 . 4 1 1 A 131 131 GLY HA2 H 131 3.480 3.860 -0.380 1
1 99 . 4 1 1 A 131 131 GLY HA3 H 131 4.450 3.864 0.586 1
1 100 . 4 1 1 A 131 131 GLY C C 131 174.250 174.287 -0.037 1
1 101 . 4 1 1 A 131 131 GLY CA C 131 44.890 45.162 -0.272 1
1 102 . 4 1 1 A 131 131 GLY N N 131 112.980 112.814 0.166 1
1 103 . 4 1 1 A 132 132 GLU H H 132 7.840 7.844 -0.004 1
1 104 . 4 1 1 A 132 132 GLU HA H 132 4.400 4.488 -0.088 1
1 109 . 4 1 1 A 132 132 GLU C C 132 175.030 175.757 -0.727 1
1 110 . 4 1 1 A 132 132 GLU CA C 132 56.690 55.877 0.813 1
1 111 . 4 1 1 A 132 132 GLU CB C 132 31.600 30.562 1.038 1
1 113 . 4 1 1 A 132 132 GLU N N 132 120.830 120.525 0.305 1
1 114 . 4 1 1 A 133 133 MET H H 133 8.680 8.979 -0.299 1
1 115 . 4 1 1 A 133 133 MET HA H 133 5.280 4.798 0.482 1
1 123 . 4 1 1 A 133 133 MET C C 133 176.670 175.874 0.796 1
1 124 . 4 1 1 A 133 133 MET CA C 133 54.600 56.025 -1.425 1
1 125 . 4 1 1 A 133 133 MET CB C 133 33.030 33.150 -0.120 1
1 128 . 4 1 1 A 133 133 MET N N 133 121.970 125.657 -3.687 1
1 129 . 4 1 1 A 134 134 VAL H H 134 9.080 9.681 -0.601 1
1 130 . 4 1 1 A 134 134 VAL HA H 134 5.060 5.129 -0.069 1
1 138 . 4 1 1 A 134 134 VAL C C 134 173.770 173.960 -0.190 1
1 139 . 4 1 1 A 134 134 VAL CA C 134 58.650 60.269 -1.619 1
1 140 . 4 1 1 A 134 134 VAL CB C 134 36.090 36.120 -0.030 1
1 143 . 4 1 1 A 134 134 VAL N N 134 116.280 124.533 -8.253 1
1 144 . 4 1 1 A 135 135 ARG H H 135 9.030 8.890 0.140 1
1 145 . 4 1 1 A 135 135 ARG HA H 135 4.980 5.244 -0.264 1
1 152 . 4 1 1 A 135 135 ARG C C 135 175.540 174.397 1.143 1
1 153 . 4 1 1 A 135 135 ARG CA C 135 54.620 54.354 0.266 1
1 154 . 4 1 1 A 135 135 ARG CB C 135 33.240 34.042 -0.802 1
1 157 . 4 1 1 A 135 135 ARG N N 135 121.680 123.963 -2.283 1
1 158 . 4 1 1 A 136 136 VAL H H 136 8.750 8.596 0.154 1
1 159 . 4 1 1 A 136 136 VAL HA H 136 4.240 4.647 -0.407 1
1 167 . 4 1 1 A 136 136 VAL C C 136 177.250 176.485 0.765 1
1 168 . 4 1 1 A 136 136 VAL CA C 136 63.220 61.163 2.057 1
1 169 . 4 1 1 A 136 136 VAL CB C 136 31.020 34.445 -3.425 1
1 172 . 4 1 1 A 136 136 VAL N N 136 127.250 126.040 1.210 1
1 173 . 4 1 1 A 137 137 ASN H H 137 9.160 8.524 0.636 1
1 174 . 4 1 1 A 137 137 ASN HA H 137 5.140 5.149 -0.009 1
1 177 . 4 1 1 A 137 137 ASN C C 137 175.260 174.533 0.727 1
1 178 . 4 1 1 A 137 137 ASN CA C 137 52.560 52.181 0.379 1
1 179 . 4 1 1 A 137 137 ASN CB C 137 40.720 39.399 1.321 1
1 180 . 4 1 1 A 137 137 ASN N N 137 125.310 118.657 6.653 1
1 181 . 4 1 1 A 138 138 ASP H H 138 7.310 7.893 -0.583 1
1 182 . 4 1 1 A 138 138 ASP HA H 138 4.990 4.892 0.098 1
1 185 . 4 1 1 A 138 138 ASP C C 138 174.630 175.735 -1.105 1
1 186 . 4 1 1 A 138 138 ASP CA C 138 54.030 52.968 1.062 1
1 187 . 4 1 1 A 138 138 ASP CB C 138 45.990 44.063 1.927 1
1 188 . 4 1 1 A 138 138 ASP N N 138 117.200 119.380 -2.180 1
1 189 . 4 1 1 A 139 139 GLY H H 139 8.270 8.622 -0.352 1
1 190 . 4 1 1 A 139 139 GLY HA2 H 139 3.850 4.153 -0.303 1
1 191 . 4 1 1 A 139 139 GLY HA3 H 139 4.370 4.214 0.156 1
1 192 . 4 1 1 A 139 139 GLY CA C 139 45.270 44.881 0.389 1
1 193 . 4 1 1 A 139 139 GLY N N 139 108.680 109.475 -0.795 1
1 194 . 4 1 1 A 140 140 PRO HA H 140 4.190 4.338 -0.148 1
1 201 . 4 1 1 A 140 140 PRO C C 140 177.810 177.354 0.456 1
1 202 . 4 1 1 A 140 140 PRO CA C 140 64.490 64.842 -0.352 1
1 203 . 4 1 1 A 140 140 PRO CB C 140 31.610 31.500 0.110 1
1 206 . 4 1 1 A 141 141 PHE H H 141 8.960 7.924 1.036 1
1 207 . 4 1 1 A 141 141 PHE HA H 141 4.580 4.309 0.271 1
1 215 . 4 1 1 A 141 141 PHE C C 141 173.300 175.981 -2.681 1
1 216 . 4 1 1 A 141 141 PHE CA C 141 56.740 58.220 -1.480 1
1 217 . 4 1 1 A 141 141 PHE CB C 141 37.000 38.557 -1.557 1
1 222 . 4 1 1 A 141 141 PHE N N 141 116.140 116.366 -0.226 1
1 223 . 4 1 1 A 142 142 ALA H H 142 7.400 7.991 -0.591 1
1 224 . 4 1 1 A 142 142 ALA HA H 142 3.520 4.310 -0.790 1
1 228 . 4 1 1 A 142 142 ALA C C 142 178.010 177.871 0.139 1
1 229 . 4 1 1 A 142 142 ALA CA C 142 54.090 53.279 0.811 1
1 230 . 4 1 1 A 142 142 ALA CB C 142 17.990 18.920 -0.930 1
1 231 . 4 1 1 A 142 142 ALA N N 142 121.250 123.469 -2.219 1
1 232 . 4 1 1 A 143 143 ASP H H 143 8.930 9.431 -0.501 1
1 233 . 4 1 1 A 143 143 ASP HA H 143 4.190 4.101 0.089 1
1 236 . 4 1 1 A 143 143 ASP C C 143 176.180 174.327 1.853 1
1 237 . 4 1 1 A 143 143 ASP CA C 143 57.210 55.143 2.067 1
1 238 . 4 1 1 A 143 143 ASP CB C 143 39.670 39.268 0.402 1
1 239 . 4 1 1 A 143 143 ASP N N 143 113.700 117.551 -3.851 1
1 240 . 4 1 1 A 144 144 PHE H H 144 8.280 7.854 0.426 1
1 241 . 4 1 1 A 144 144 PHE HA H 144 4.720 5.044 -0.324 1
1 248 . 4 1 1 A 144 144 PHE C C 144 174.940 175.063 -0.123 1
1 249 . 4 1 1 A 144 144 PHE CA C 144 58.380 56.447 1.933 1
1 250 . 4 1 1 A 144 144 PHE CB C 144 39.690 43.231 -3.541 1
1 251 . 4 1 1 A 144 144 PHE N N 144 119.100 117.343 1.757 1
1 252 . 4 1 1 A 145 145 ASN H H 145 8.850 8.698 0.152 1
1 253 . 4 1 1 A 145 145 ASN HA H 145 5.740 5.324 0.416 1
1 256 . 4 1 1 A 145 145 ASN C C 145 175.290 175.494 -0.204 1
1 257 . 4 1 1 A 145 145 ASN CA C 145 52.010 52.882 -0.872 1
1 258 . 4 1 1 A 145 145 ASN CB C 145 41.200 39.686 1.514 1
1 259 . 4 1 1 A 145 145 ASN N N 145 117.590 120.790 -3.200 1
1 260 . 4 1 1 A 146 146 GLY H H 146 8.950 8.268 0.682 1
1 261 . 4 1 1 A 146 146 GLY HA2 H 146 3.480 4.332 -0.852 1
1 262 . 4 1 1 A 146 146 GLY HA3 H 146 4.720 4.345 0.375 1
1 263 . 4 1 1 A 146 146 GLY C C 146 170.780 172.208 -1.428 1
1 264 . 4 1 1 A 146 146 GLY CA C 146 45.760 45.491 0.269 1
1 265 . 4 1 1 A 146 146 GLY N N 146 105.840 109.214 -3.374 1
1 266 . 4 1 1 A 147 147 VAL H H 147 8.010 8.463 -0.453 1
1 267 . 4 1 1 A 147 147 VAL HA H 147 4.900 5.160 -0.260 1
1 275 . 4 1 1 A 147 147 VAL C C 147 176.200 174.313 1.887 1
1 276 . 4 1 1 A 147 147 VAL CA C 147 59.900 59.962 -0.062 1
1 277 . 4 1 1 A 147 147 VAL CB C 147 34.810 35.298 -0.488 1
1 280 . 4 1 1 A 147 147 VAL N N 147 118.320 120.099 -1.779 1
1 281 . 4 1 1 A 148 148 VAL H H 148 9.050 8.860 0.190 1
1 282 . 4 1 1 A 148 148 VAL HA H 148 3.670 4.250 -0.580 1
1 290 . 4 1 1 A 148 148 VAL C C 148 176.280 175.478 0.802 1
1 291 . 4 1 1 A 148 148 VAL CA C 148 64.990 62.704 2.286 1
1 292 . 4 1 1 A 148 148 VAL CB C 148 32.050 31.070 0.980 1
1 295 . 4 1 1 A 148 148 VAL N N 148 126.690 125.767 0.923 1
1 296 . 4 1 1 A 149 149 GLU H H 149 9.570 9.132 0.438 1
1 297 . 4 1 1 A 149 149 GLU HA H 149 4.660 4.235 0.425 1
1 302 . 4 1 1 A 149 149 GLU C C 149 176.010 176.401 -0.391 1
1 303 . 4 1 1 A 149 149 GLU CA C 149 57.460 58.721 -1.261 1
1 304 . 4 1 1 A 149 149 GLU CB C 149 31.910 30.875 1.035 1
1 306 . 4 1 1 A 149 149 GLU N N 149 129.000 127.838 1.162 1
1 307 . 4 1 1 A 150 150 GLU H H 150 7.660 7.372 0.288 1
1 308 . 4 1 1 A 150 150 GLU HA H 150 4.620 4.821 -0.201 1
1 313 . 4 1 1 A 150 150 GLU C C 150 173.740 174.209 -0.469 1
1 314 . 4 1 1 A 150 150 GLU CA C 150 55.390 55.524 -0.134 1
1 315 . 4 1 1 A 150 150 GLU CB C 150 34.580 33.325 1.255 1
1 317 . 4 1 1 A 150 150 GLU N N 150 115.690 118.911 -3.221 1
1 318 . 4 1 1 A 151 151 VAL H H 151 8.890 8.476 0.414 1
1 319 . 4 1 1 A 151 151 VAL HA H 151 4.240 4.790 -0.550 1
1 327 . 4 1 1 A 151 151 VAL C C 151 173.460 174.529 -1.069 1
1 328 . 4 1 1 A 151 151 VAL CA C 151 61.780 60.427 1.353 1
1 329 . 4 1 1 A 151 151 VAL CB C 151 34.940 34.968 -0.028 1
1 332 . 4 1 1 A 151 151 VAL N N 151 122.370 124.829 -2.459 1
1 333 . 4 1 1 A 152 152 ASP H H 152 8.770 8.381 0.389 1
1 334 . 4 1 1 A 152 152 ASP HA H 152 5.000 5.160 -0.160 1
1 337 . 4 1 1 A 152 152 ASP C C 152 176.920 175.786 1.134 1
1 338 . 4 1 1 A 152 152 ASP CA C 152 52.010 52.881 -0.871 1
1 339 . 4 1 1 A 152 152 ASP CB C 152 41.680 42.193 -0.513 1
1 340 . 4 1 1 A 152 152 ASP N N 152 126.680 125.523 1.157 1
1 341 . 4 1 1 A 153 153 TYR H H 153 8.960 8.225 0.735 1
1 342 . 4 1 1 A 153 153 TYR HA H 153 4.320 4.297 0.023 1
1 349 . 4 1 1 A 153 153 TYR C C 153 178.190 178.111 0.079 1
1 350 . 4 1 1 A 153 153 TYR CA C 153 61.910 61.364 0.546 1
1 351 . 4 1 1 A 153 153 TYR CB C 153 38.520 38.312 0.208 1
1 356 . 4 1 1 A 153 153 TYR N N 153 122.730 121.844 0.886 1
1 357 . 4 1 1 A 154 154 GLU H H 154 8.470 8.723 -0.253 1
1 358 . 4 1 1 A 154 154 GLU HA H 154 4.170 3.911 0.259 1
1 363 . 4 1 1 A 154 154 GLU C C 154 175.960 178.485 -2.525 1
1 364 . 4 1 1 A 154 154 GLU CA C 154 59.380 60.014 -0.634 1
1 365 . 4 1 1 A 154 154 GLU CB C 154 29.400 29.472 -0.072 1
1 367 . 4 1 1 A 154 154 GLU N N 154 120.470 119.728 0.742 1
1 368 . 4 1 1 A 155 155 LYS H H 155 7.510 7.724 -0.214 1
1 369 . 4 1 1 A 155 155 LYS HA H 155 4.310 4.420 -0.110 1
1 378 . 4 1 1 A 155 155 LYS C C 155 175.600 176.212 -0.612 1
1 379 . 4 1 1 A 155 155 LYS CA C 155 55.120 55.837 -0.717 1
1 380 . 4 1 1 A 155 155 LYS CB C 155 33.000 32.455 0.545 1
1 384 . 4 1 1 A 155 155 LYS N N 155 115.610 117.671 -2.061 1
1 385 . 4 1 1 A 156 156 SER H H 156 7.420 7.975 -0.555 1
1 386 . 4 1 1 A 156 156 SER HA H 156 2.460 4.056 -1.596 1
1 389 . 4 1 1 A 156 156 SER C C 156 173.970 173.583 0.387 1
1 390 . 4 1 1 A 156 156 SER CA C 156 58.280 59.015 -0.735 1
1 391 . 4 1 1 A 156 156 SER CB C 156 61.030 60.633 0.397 1
1 392 . 4 1 1 A 156 156 SER N N 156 114.110 114.046 0.064 1
1 393 . 4 1 1 A 157 157 ARG H H 157 7.760 7.602 0.158 1
1 394 . 4 1 1 A 157 157 ARG HA H 157 5.180 5.025 0.155 1
1 401 . 4 1 1 A 157 157 ARG C C 157 174.090 174.228 -0.138 1
1 402 . 4 1 1 A 157 157 ARG CA C 157 53.330 54.618 -1.288 1
1 403 . 4 1 1 A 157 157 ARG CB C 157 35.100 33.952 1.148 1
1 406 . 4 1 1 A 157 157 ARG N N 157 117.590 122.814 -5.224 1
1 407 . 4 1 1 A 158 158 LEU H H 158 9.450 8.728 0.722 1
1 408 . 4 1 1 A 158 158 LEU HA H 158 5.010 4.862 0.148 1
1 418 . 4 1 1 A 158 158 LEU C C 158 175.110 175.241 -0.131 1
1 419 . 4 1 1 A 158 158 LEU CA C 158 53.390 53.314 0.076 1
1 420 . 4 1 1 A 158 158 LEU CB C 158 46.430 43.509 2.921 1
1 424 . 4 1 1 A 158 158 LEU N N 158 121.510 124.961 -3.451 1
1 425 . 4 1 1 A 159 159 LYS H H 159 8.460 8.906 -0.446 1
1 426 . 4 1 1 A 159 159 LYS HA H 159 5.020 4.505 0.515 1
1 435 . 4 1 1 A 159 159 LYS C C 159 175.510 174.824 0.686 1
1 436 . 4 1 1 A 159 159 LYS CA C 159 55.600 55.435 0.165 1
1 437 . 4 1 1 A 159 159 LYS CB C 159 34.380 32.645 1.735 1
1 441 . 4 1 1 A 159 159 LYS N N 159 121.370 125.467 -4.097 1
1 442 . 4 1 1 A 160 160 VAL H H 160 9.190 8.631 0.559 1
1 443 . 4 1 1 A 160 160 VAL HA H 160 4.690 5.032 -0.342 1
1 451 . 4 1 1 A 160 160 VAL C C 160 174.110 174.381 -0.271 1
1 452 . 4 1 1 A 160 160 VAL CA C 160 59.510 60.685 -1.175 1
1 453 . 4 1 1 A 160 160 VAL CB C 160 35.230 35.009 0.221 1
1 456 . 4 1 1 A 160 160 VAL N N 160 125.890 126.519 -0.629 1
1 457 . 4 1 1 A 161 161 SER H H 161 9.000 8.553 0.447 1
1 458 . 4 1 1 A 161 161 SER HA H 161 4.720 5.203 -0.483 1
1 461 . 4 1 1 A 161 161 SER C C 161 175.060 172.754 2.306 1
1 462 . 4 1 1 A 161 161 SER CA C 161 56.950 56.258 0.692 1
1 463 . 4 1 1 A 161 161 SER CB C 161 62.930 64.845 -1.915 1
1 464 . 4 1 1 A 161 161 SER N N 161 120.520 122.249 -1.729 1
1 465 . 4 1 1 A 162 162 VAL H H 162 8.760 8.707 0.053 1
1 466 . 4 1 1 A 162 162 VAL HA H 162 4.370 4.488 -0.118 1
1 474 . 4 1 1 A 162 162 VAL C C 162 174.960 175.017 -0.057 1
1 475 . 4 1 1 A 162 162 VAL CA C 162 60.910 60.996 -0.086 1
1 476 . 4 1 1 A 162 162 VAL CB C 162 33.630 33.885 -0.255 1
1 479 . 4 1 1 A 162 162 VAL N N 162 127.970 127.683 0.287 1
1 480 . 4 1 1 A 163 163 SER H H 163 8.800 8.719 0.081 1
1 481 . 4 1 1 A 163 163 SER HA H 163 4.610 4.712 -0.102 1
1 484 . 4 1 1 A 163 163 SER C C 163 173.930 172.857 1.073 1
1 485 . 4 1 1 A 163 163 SER CA C 163 57.370 57.458 -0.088 1
1 486 . 4 1 1 A 163 163 SER CB C 163 63.030 62.134 0.896 1
1 487 . 4 1 1 A 163 163 SER N N 163 120.410 122.169 -1.759 1
1 488 . 4 1 1 A 164 164 ILE H H 164 8.270 8.213 0.057 1
1 489 . 4 1 1 A 164 164 ILE HA H 164 4.060 4.189 -0.129 1
1 499 . 4 1 1 A 164 164 ILE C C 164 175.870 175.741 0.129 1
1 500 . 4 1 1 A 164 164 ILE CA C 164 60.230 59.857 0.373 1
1 501 . 4 1 1 A 164 164 ILE CB C 164 38.240 38.415 -0.175 1
1 505 . 4 1 1 A 164 164 ILE N N 164 127.590 127.595 -0.005 1
1 506 . 4 1 1 A 165 165 PHE H H 165 8.940 9.405 -0.465 1
1 507 . 4 1 1 A 165 165 PHE HA H 165 4.340 4.159 0.181 1
1 512 . 4 1 1 A 165 165 PHE C C 165 176.270 176.074 0.196 1
1 513 . 4 1 1 A 165 165 PHE CA C 165 58.520 59.000 -0.480 1
1 514 . 4 1 1 A 165 165 PHE CB C 165 36.990 36.740 0.250 1
1 517 . 4 1 1 A 165 165 PHE N N 165 126.140 125.824 0.316 1
1 518 . 4 1 1 A 166 166 GLY H H 166 8.180 8.849 -0.669 1
1 519 . 4 1 1 A 166 166 GLY HA2 H 166 3.550 3.877 -0.327 1
1 520 . 4 1 1 A 166 166 GLY HA3 H 166 4.220 3.895 0.325 1
1 521 . 4 1 1 A 166 166 GLY C C 166 173.800 173.873 -0.073 1
1 522 . 4 1 1 A 166 166 GLY CA C 166 45.420 45.507 -0.087 1
1 523 . 4 1 1 A 166 166 GLY N N 166 103.470 104.916 -1.446 1
1 524 . 4 1 1 A 167 167 ARG H H 167 7.800 8.089 -0.289 1
1 525 . 4 1 1 A 167 167 ARG HA H 167 4.590 4.807 -0.217 1
1 532 . 4 1 1 A 167 167 ARG C C 167 175.620 174.845 0.775 1
1 533 . 4 1 1 A 167 167 ARG CA C 167 54.750 54.130 0.620 1
1 534 . 4 1 1 A 167 167 ARG CB C 167 31.720 33.086 -1.366 1
1 537 . 4 1 1 A 167 167 ARG N N 167 120.960 120.433 0.527 1
1 538 . 4 1 1 A 168 168 ALA H H 168 8.720 8.635 0.085 1
1 539 . 4 1 1 A 168 168 ALA HA H 168 4.520 4.376 0.144 1
1 543 . 4 1 1 A 168 168 ALA C C 168 177.690 177.417 0.273 1
1 544 . 4 1 1 A 168 168 ALA CA C 168 52.830 52.489 0.341 1
1 545 . 4 1 1 A 168 168 ALA CB C 168 18.730 19.458 -0.728 1
1 546 . 4 1 1 A 168 168 ALA N N 168 130.960 125.894 5.066 1
1 547 . 4 1 1 A 169 169 THR H H 169 9.060 8.435 0.625 1
1 548 . 4 1 1 A 169 169 THR HA H 169 4.740 5.079 -0.339 1
1 553 . 4 1 1 A 169 169 THR CA C 169 59.870 59.200 0.670 1
1 554 . 4 1 1 A 169 169 THR CB C 169 72.270 69.595 2.675 1
1 556 . 4 1 1 A 169 169 THR N N 169 122.740 117.622 5.118 1
1 557 . 4 1 1 A 170 170 PRO HA H 170 4.960 4.368 0.592 1
1 564 . 4 1 1 A 170 170 PRO C C 170 177.050 176.158 0.892 1
1 565 . 4 1 1 A 170 170 PRO CA C 170 62.150 63.054 -0.904 1
1 566 . 4 1 1 A 170 170 PRO CB C 170 31.630 31.808 -0.178 1
1 569 . 4 1 1 A 171 171 VAL H H 171 9.080 8.727 0.353 1
1 570 . 4 1 1 A 171 171 VAL HA H 171 4.260 4.901 -0.641 1
1 578 . 4 1 1 A 171 171 VAL C C 171 173.820 173.860 -0.040 1
1 579 . 4 1 1 A 171 171 VAL CA C 171 60.910 59.136 1.774 1
1 580 . 4 1 1 A 171 171 VAL CB C 171 35.400 35.444 -0.044 1
1 583 . 4 1 1 A 171 171 VAL N N 171 122.940 117.076 5.864 1
1 584 . 4 1 1 A 172 172 GLU H H 172 8.440 8.573 -0.133 1
1 585 . 4 1 1 A 172 172 GLU HA H 172 5.260 5.189 0.071 1
1 590 . 4 1 1 A 172 172 GLU C C 172 175.520 175.527 -0.007 1
1 591 . 4 1 1 A 172 172 GLU CA C 172 55.230 55.636 -0.406 1
1 592 . 4 1 1 A 172 172 GLU CB C 172 31.500 31.269 0.231 1
1 594 . 4 1 1 A 172 172 GLU N N 172 126.170 121.797 4.373 1
1 595 . 4 1 1 A 173 173 LEU H H 173 8.890 8.658 0.232 1
1 596 . 4 1 1 A 173 173 LEU HA H 173 4.830 5.256 -0.426 1
1 606 . 4 1 1 A 173 173 LEU C C 173 175.730 175.754 -0.024 1
1 607 . 4 1 1 A 173 173 LEU CA C 173 53.400 53.281 0.119 1
1 608 . 4 1 1 A 173 173 LEU CB C 173 47.160 45.521 1.639 1
1 612 . 4 1 1 A 173 173 LEU N N 173 125.380 125.466 -0.086 1
1 613 . 4 1 1 A 174 174 ASP H H 174 9.030 9.141 -0.111 1
1 614 . 4 1 1 A 174 174 ASP HA H 174 5.200 4.893 0.307 1
1 617 . 4 1 1 A 174 174 ASP C C 174 178.150 177.998 0.152 1
1 618 . 4 1 1 A 174 174 ASP CA C 174 54.330 53.855 0.475 1
1 619 . 4 1 1 A 174 174 ASP CB C 174 42.870 41.583 1.287 1
1 620 . 4 1 1 A 174 174 ASP N N 174 120.390 121.312 -0.922 1
1 621 . 4 1 1 A 175 175 PHE H H 175 8.150 9.082 -0.932 1
1 622 . 4 1 1 A 175 175 PHE HA H 175 4.140 4.034 0.106 1
1 630 . 4 1 1 A 175 175 PHE C C 175 177.710 178.382 -0.672 1
1 631 . 4 1 1 A 175 175 PHE CA C 175 58.800 60.645 -1.845 1
1 632 . 4 1 1 A 175 175 PHE CB C 175 37.960 38.779 -0.819 1
1 638 . 4 1 1 A 175 175 PHE N N 175 121.890 122.090 -0.200 1
1 639 . 4 1 1 A 176 176 SER H H 176 8.580 8.304 0.276 1
1 640 . 4 1 1 A 176 176 SER HA H 176 4.420 4.467 -0.047 1
1 643 . 4 1 1 A 176 176 SER C C 176 175.790 176.339 -0.549 1
1 644 . 4 1 1 A 176 176 SER CA C 176 60.290 61.295 -1.005 1
1 645 . 4 1 1 A 176 176 SER CB C 176 63.210 63.346 -0.136 1
1 646 . 4 1 1 A 176 176 SER N N 176 109.760 115.555 -5.795 1
1 647 . 4 1 1 A 177 177 GLN H H 177 7.930 7.827 0.103 1
1 648 . 4 1 1 A 177 177 GLN HA H 177 4.720 4.213 0.507 1
1 653 . 4 1 1 A 177 177 GLN C C 177 174.530 175.308 -0.778 1
1 654 . 4 1 1 A 177 177 GLN CA C 177 56.640 57.679 -1.039 1
1 655 . 4 1 1 A 177 177 GLN CB C 177 31.630 29.146 2.484 1
1 657 . 4 1 1 A 177 177 GLN N N 177 119.200 120.032 -0.832 1
1 658 . 4 1 1 A 178 178 VAL H H 178 7.390 7.107 0.283 1
1 659 . 4 1 1 A 178 178 VAL HA H 178 5.320 5.418 -0.098 1
1 667 . 4 1 1 A 178 178 VAL C C 178 173.950 174.548 -0.598 1
1 668 . 4 1 1 A 178 178 VAL CA C 178 58.570 58.605 -0.035 1
1 669 . 4 1 1 A 178 178 VAL CB C 178 36.090 35.205 0.885 1
1 672 . 4 1 1 A 178 178 VAL N N 178 109.920 115.573 -5.653 1
1 673 . 4 1 1 A 179 179 GLU H H 179 8.760 9.698 -0.938 1
1 674 . 4 1 1 A 179 179 GLU HA H 179 4.860 4.886 -0.026 1
1 679 . 4 1 1 A 179 179 GLU C C 179 175.390 175.567 -0.177 1
1 680 . 4 1 1 A 179 179 GLU CA C 179 53.970 54.390 -0.420 1
1 681 . 4 1 1 A 179 179 GLU CB C 179 33.820 32.756 1.064 1
1 683 . 4 1 1 A 179 179 GLU N N 179 117.550 120.930 -3.380 1
1 684 . 4 1 1 A 180 180 LYS H H 180 8.870 8.543 0.327 1
1 685 . 4 1 1 A 180 180 LYS HA H 180 4.370 4.587 -0.217 1
1 694 . 4 1 1 A 180 180 LYS C C 180 175.840 176.698 -0.858 1
1 695 . 4 1 1 A 180 180 LYS CA C 180 58.040 57.125 0.915 1
1 696 . 4 1 1 A 180 180 LYS CB C 180 33.090 32.970 0.120 1
1 700 . 4 1 1 A 180 180 LYS N N 180 122.530 124.155 -1.625 1
1 1 . 5 1 1 A 124 124 PRO HA H 124 4.430 4.479 -0.049 1
1 8 . 5 1 1 A 124 124 PRO C C 124 176.760 176.917 -0.157 1
1 9 . 5 1 1 A 124 124 PRO CA C 124 62.930 62.794 0.136 1
1 10 . 5 1 1 A 124 124 PRO CB C 124 32.210 31.789 0.421 1
1 13 . 5 1 1 A 125 125 LYS H H 125 8.520 8.509 0.011 1
1 14 . 5 1 1 A 125 125 LYS HA H 125 4.270 4.566 -0.296 1
1 21 . 5 1 1 A 125 125 LYS C C 125 176.620 177.396 -0.776 1
1 22 . 5 1 1 A 125 125 LYS CA C 125 56.790 55.419 1.371 1
1 23 . 5 1 1 A 125 125 LYS CB C 125 32.660 33.814 -1.154 1
1 27 . 5 1 1 A 125 125 LYS N N 125 121.940 121.549 0.391 1
1 28 . 5 1 1 A 126 126 THR H H 126 8.020 8.508 -0.488 1
1 29 . 5 1 1 A 126 126 THR HA H 126 4.140 4.237 -0.097 1
1 34 . 5 1 1 A 126 126 THR C C 126 172.840 173.956 -1.116 1
1 35 . 5 1 1 A 126 126 THR CA C 126 61.890 61.723 0.167 1
1 36 . 5 1 1 A 126 126 THR CB C 126 69.840 68.910 0.930 1
1 38 . 5 1 1 A 126 126 THR N N 126 116.370 114.799 1.571 1
1 39 . 5 1 1 A 127 127 LEU H H 127 7.930 7.128 0.802 1
1 40 . 5 1 1 A 127 127 LEU HA H 127 4.550 4.337 0.213 1
1 50 . 5 1 1 A 127 127 LEU C C 127 175.750 175.033 0.717 1
1 51 . 5 1 1 A 127 127 LEU CA C 127 54.560 53.429 1.131 1
1 52 . 5 1 1 A 127 127 LEU CB C 127 43.480 41.137 2.343 1
1 56 . 5 1 1 A 127 127 LEU N N 127 124.510 123.752 0.758 1
1 57 . 5 1 1 A 128 128 PHE H H 128 7.620 8.974 -1.354 1
1 58 . 5 1 1 A 128 128 PHE HA H 128 4.970 4.907 0.063 1
1 66 . 5 1 1 A 128 128 PHE C C 128 174.320 175.374 -1.054 1
1 67 . 5 1 1 A 128 128 PHE CA C 128 56.630 57.209 -0.579 1
1 68 . 5 1 1 A 128 128 PHE CB C 128 44.080 40.715 3.365 1
1 74 . 5 1 1 A 128 128 PHE N N 128 117.320 124.192 -6.872 1
1 75 . 5 1 1 A 129 129 GLU H H 129 9.020 8.855 0.165 1
1 76 . 5 1 1 A 129 129 GLU HA H 129 4.940 4.817 0.123 1
1 81 . 5 1 1 A 129 129 GLU CA C 129 52.800 53.213 -0.413 1
1 82 . 5 1 1 A 129 129 GLU CB C 129 32.000 31.598 0.402 1
1 84 . 5 1 1 A 129 129 GLU N N 129 120.560 121.623 -1.063 1
1 85 . 5 1 1 A 130 130 PRO HA H 130 3.930 4.608 -0.678 1
1 92 . 5 1 1 A 130 130 PRO C C 130 177.350 177.348 0.002 1
1 93 . 5 1 1 A 130 130 PRO CA C 130 63.780 63.834 -0.054 1
1 94 . 5 1 1 A 130 130 PRO CB C 130 31.450 31.377 0.073 1
1 97 . 5 1 1 A 131 131 GLY H H 131 9.360 8.372 0.988 1
1 98 . 5 1 1 A 131 131 GLY HA2 H 131 3.480 3.923 -0.443 1
1 99 . 5 1 1 A 131 131 GLY HA3 H 131 4.450 3.925 0.525 1
1 100 . 5 1 1 A 131 131 GLY C C 131 174.250 173.837 0.413 1
1 101 . 5 1 1 A 131 131 GLY CA C 131 44.890 45.405 -0.515 1
1 102 . 5 1 1 A 131 131 GLY N N 131 112.980 112.341 0.639 1
1 103 . 5 1 1 A 132 132 GLU H H 132 7.840 7.916 -0.076 1
1 104 . 5 1 1 A 132 132 GLU HA H 132 4.400 4.533 -0.133 1
1 109 . 5 1 1 A 132 132 GLU C C 132 175.030 176.052 -1.022 1
1 110 . 5 1 1 A 132 132 GLU CA C 132 56.690 55.381 1.309 1
1 111 . 5 1 1 A 132 132 GLU CB C 132 31.600 30.797 0.803 1
1 113 . 5 1 1 A 132 132 GLU N N 132 120.830 121.793 -0.963 1
1 114 . 5 1 1 A 133 133 MET H H 133 8.680 8.735 -0.055 1
1 115 . 5 1 1 A 133 133 MET HA H 133 5.280 4.893 0.387 1
1 123 . 5 1 1 A 133 133 MET C C 133 176.670 175.598 1.072 1
1 124 . 5 1 1 A 133 133 MET CA C 133 54.600 54.958 -0.358 1
1 125 . 5 1 1 A 133 133 MET CB C 133 33.030 32.842 0.188 1
1 128 . 5 1 1 A 133 133 MET N N 133 121.970 125.503 -3.533 1
1 129 . 5 1 1 A 134 134 VAL H H 134 9.080 9.141 -0.061 1
1 130 . 5 1 1 A 134 134 VAL HA H 134 5.060 4.910 0.150 1
1 138 . 5 1 1 A 134 134 VAL C C 134 173.770 174.282 -0.512 1
1 139 . 5 1 1 A 134 134 VAL CA C 134 58.650 60.328 -1.678 1
1 140 . 5 1 1 A 134 134 VAL CB C 134 36.090 36.584 -0.494 1
1 143 . 5 1 1 A 134 134 VAL N N 134 116.280 122.230 -5.950 1
1 144 . 5 1 1 A 135 135 ARG H H 135 9.030 8.589 0.441 1
1 145 . 5 1 1 A 135 135 ARG HA H 135 4.980 5.031 -0.051 1
1 152 . 5 1 1 A 135 135 ARG C C 135 175.540 174.196 1.344 1
1 153 . 5 1 1 A 135 135 ARG CA C 135 54.620 54.442 0.178 1
1 154 . 5 1 1 A 135 135 ARG CB C 135 33.240 34.062 -0.822 1
1 157 . 5 1 1 A 135 135 ARG N N 135 121.680 123.969 -2.289 1
1 158 . 5 1 1 A 136 136 VAL H H 136 8.750 8.622 0.128 1
1 159 . 5 1 1 A 136 136 VAL HA H 136 4.240 4.562 -0.322 1
1 167 . 5 1 1 A 136 136 VAL C C 136 177.250 176.770 0.480 1
1 168 . 5 1 1 A 136 136 VAL CA C 136 63.220 61.602 1.618 1
1 169 . 5 1 1 A 136 136 VAL CB C 136 31.020 33.669 -2.649 1
1 172 . 5 1 1 A 136 136 VAL N N 136 127.250 126.695 0.555 1
1 173 . 5 1 1 A 137 137 ASN H H 137 9.160 8.591 0.569 1
1 174 . 5 1 1 A 137 137 ASN HA H 137 5.140 5.090 0.050 1
1 177 . 5 1 1 A 137 137 ASN C C 137 175.260 173.948 1.312 1
1 178 . 5 1 1 A 137 137 ASN CA C 137 52.560 52.328 0.232 1
1 179 . 5 1 1 A 137 137 ASN CB C 137 40.720 39.351 1.369 1
1 180 . 5 1 1 A 137 137 ASN N N 137 125.310 118.944 6.366 1
1 181 . 5 1 1 A 138 138 ASP H H 138 7.310 7.871 -0.561 1
1 182 . 5 1 1 A 138 138 ASP HA H 138 4.990 5.036 -0.046 1
1 185 . 5 1 1 A 138 138 ASP C C 138 174.630 176.257 -1.627 1
1 186 . 5 1 1 A 138 138 ASP CA C 138 54.030 52.631 1.399 1
1 187 . 5 1 1 A 138 138 ASP CB C 138 45.990 43.968 2.022 1
1 188 . 5 1 1 A 138 138 ASP N N 138 117.200 116.133 1.067 1
1 189 . 5 1 1 A 139 139 GLY H H 139 8.270 8.578 -0.308 1
1 190 . 5 1 1 A 139 139 GLY HA2 H 139 3.850 4.140 -0.290 1
1 191 . 5 1 1 A 139 139 GLY HA3 H 139 4.370 4.205 0.165 1
1 192 . 5 1 1 A 139 139 GLY CA C 139 45.270 44.882 0.388 1
1 193 . 5 1 1 A 139 139 GLY N N 139 108.680 108.605 0.075 1
1 194 . 5 1 1 A 140 140 PRO HA H 140 4.190 4.353 -0.163 1
1 201 . 5 1 1 A 140 140 PRO C C 140 177.810 177.295 0.515 1
1 202 . 5 1 1 A 140 140 PRO CA C 140 64.490 64.624 -0.134 1
1 203 . 5 1 1 A 140 140 PRO CB C 140 31.610 31.589 0.021 1
1 206 . 5 1 1 A 141 141 PHE H H 141 8.960 7.801 1.159 1
1 207 . 5 1 1 A 141 141 PHE HA H 141 4.580 4.639 -0.059 1
1 215 . 5 1 1 A 141 141 PHE C C 141 173.300 175.901 -2.601 1
1 216 . 5 1 1 A 141 141 PHE CA C 141 56.740 57.843 -1.103 1
1 217 . 5 1 1 A 141 141 PHE CB C 141 37.000 38.758 -1.758 1
1 222 . 5 1 1 A 141 141 PHE N N 141 116.140 116.375 -0.235 1
1 223 . 5 1 1 A 142 142 ALA H H 142 7.400 7.891 -0.491 1
1 224 . 5 1 1 A 142 142 ALA HA H 142 3.520 4.289 -0.769 1
1 228 . 5 1 1 A 142 142 ALA C C 142 178.010 177.744 0.266 1
1 229 . 5 1 1 A 142 142 ALA CA C 142 54.090 52.702 1.388 1
1 230 . 5 1 1 A 142 142 ALA CB C 142 17.990 19.355 -1.365 1
1 231 . 5 1 1 A 142 142 ALA N N 142 121.250 123.431 -2.181 1
1 232 . 5 1 1 A 143 143 ASP H H 143 8.930 8.927 0.003 1
1 233 . 5 1 1 A 143 143 ASP HA H 143 4.190 4.088 0.102 1
1 236 . 5 1 1 A 143 143 ASP C C 143 176.180 174.237 1.943 1
1 237 . 5 1 1 A 143 143 ASP CA C 143 57.210 55.163 2.047 1
1 238 . 5 1 1 A 143 143 ASP CB C 143 39.670 39.350 0.320 1
1 239 . 5 1 1 A 143 143 ASP N N 143 113.700 116.923 -3.223 1
1 240 . 5 1 1 A 144 144 PHE H H 144 8.280 7.798 0.482 1
1 241 . 5 1 1 A 144 144 PHE HA H 144 4.720 5.121 -0.401 1
1 248 . 5 1 1 A 144 144 PHE C C 144 174.940 174.887 0.053 1
1 249 . 5 1 1 A 144 144 PHE CA C 144 58.380 56.395 1.985 1
1 250 . 5 1 1 A 144 144 PHE CB C 144 39.690 43.466 -3.776 1
1 251 . 5 1 1 A 144 144 PHE N N 144 119.100 117.526 1.574 1
1 252 . 5 1 1 A 145 145 ASN H H 145 8.850 8.806 0.044 1
1 253 . 5 1 1 A 145 145 ASN HA H 145 5.740 5.336 0.404 1
1 256 . 5 1 1 A 145 145 ASN C C 145 175.290 175.496 -0.206 1
1 257 . 5 1 1 A 145 145 ASN CA C 145 52.010 53.014 -1.004 1
1 258 . 5 1 1 A 145 145 ASN CB C 145 41.200 39.985 1.215 1
1 259 . 5 1 1 A 145 145 ASN N N 145 117.590 120.601 -3.011 1
1 260 . 5 1 1 A 146 146 GLY H H 146 8.950 8.298 0.652 1
1 261 . 5 1 1 A 146 146 GLY HA2 H 146 3.480 4.338 -0.858 1
1 262 . 5 1 1 A 146 146 GLY HA3 H 146 4.720 4.354 0.366 1
1 263 . 5 1 1 A 146 146 GLY C C 146 170.780 172.216 -1.436 1
1 264 . 5 1 1 A 146 146 GLY CA C 146 45.760 45.417 0.343 1
1 265 . 5 1 1 A 146 146 GLY N N 146 105.840 108.858 -3.018 1
1 266 . 5 1 1 A 147 147 VAL H H 147 8.010 7.964 0.046 1
1 267 . 5 1 1 A 147 147 VAL HA H 147 4.900 5.210 -0.310 1
1 275 . 5 1 1 A 147 147 VAL C C 147 176.200 174.328 1.872 1
1 276 . 5 1 1 A 147 147 VAL CA C 147 59.900 59.964 -0.064 1
1 277 . 5 1 1 A 147 147 VAL CB C 147 34.810 35.310 -0.500 1
1 280 . 5 1 1 A 147 147 VAL N N 147 118.320 120.003 -1.683 1
1 281 . 5 1 1 A 148 148 VAL H H 148 9.050 8.925 0.125 1
1 282 . 5 1 1 A 148 148 VAL HA H 148 3.670 4.323 -0.653 1
1 290 . 5 1 1 A 148 148 VAL C C 148 176.280 175.395 0.885 1
1 291 . 5 1 1 A 148 148 VAL CA C 148 64.990 62.944 2.046 1
1 292 . 5 1 1 A 148 148 VAL CB C 148 32.050 31.035 1.015 1
1 295 . 5 1 1 A 148 148 VAL N N 148 126.690 125.779 0.911 1
1 296 . 5 1 1 A 149 149 GLU H H 149 9.570 9.207 0.363 1
1 297 . 5 1 1 A 149 149 GLU HA H 149 4.660 4.144 0.516 1
1 302 . 5 1 1 A 149 149 GLU C C 149 176.010 176.353 -0.343 1
1 303 . 5 1 1 A 149 149 GLU CA C 149 57.460 58.859 -1.399 1
1 304 . 5 1 1 A 149 149 GLU CB C 149 31.910 30.906 1.004 1
1 306 . 5 1 1 A 149 149 GLU N N 149 129.000 128.059 0.941 1
1 307 . 5 1 1 A 150 150 GLU H H 150 7.660 7.375 0.285 1
1 308 . 5 1 1 A 150 150 GLU HA H 150 4.620 4.744 -0.124 1
1 313 . 5 1 1 A 150 150 GLU C C 150 173.740 174.010 -0.270 1
1 314 . 5 1 1 A 150 150 GLU CA C 150 55.390 55.901 -0.511 1
1 315 . 5 1 1 A 150 150 GLU CB C 150 34.580 33.338 1.242 1
1 317 . 5 1 1 A 150 150 GLU N N 150 115.690 118.220 -2.530 1
1 318 . 5 1 1 A 151 151 VAL H H 151 8.890 8.524 0.366 1
1 319 . 5 1 1 A 151 151 VAL HA H 151 4.240 4.865 -0.625 1
1 327 . 5 1 1 A 151 151 VAL C C 151 173.460 174.666 -1.206 1
1 328 . 5 1 1 A 151 151 VAL CA C 151 61.780 60.269 1.511 1
1 329 . 5 1 1 A 151 151 VAL CB C 151 34.940 34.899 0.041 1
1 332 . 5 1 1 A 151 151 VAL N N 151 122.370 124.674 -2.304 1
1 333 . 5 1 1 A 152 152 ASP H H 152 8.770 8.562 0.208 1
1 334 . 5 1 1 A 152 152 ASP HA H 152 5.000 5.110 -0.110 1
1 337 . 5 1 1 A 152 152 ASP C C 152 176.920 175.713 1.207 1
1 338 . 5 1 1 A 152 152 ASP CA C 152 52.010 52.868 -0.858 1
1 339 . 5 1 1 A 152 152 ASP CB C 152 41.680 42.166 -0.486 1
1 340 . 5 1 1 A 152 152 ASP N N 152 126.680 124.314 2.366 1
1 341 . 5 1 1 A 153 153 TYR H H 153 8.960 8.255 0.705 1
1 342 . 5 1 1 A 153 153 TYR HA H 153 4.320 4.308 0.012 1
1 349 . 5 1 1 A 153 153 TYR C C 153 178.190 178.301 -0.111 1
1 350 . 5 1 1 A 153 153 TYR CA C 153 61.910 61.141 0.769 1
1 351 . 5 1 1 A 153 153 TYR CB C 153 38.520 38.018 0.502 1
1 356 . 5 1 1 A 153 153 TYR N N 153 122.730 122.347 0.383 1
1 357 . 5 1 1 A 154 154 GLU H H 154 8.470 8.842 -0.372 1
1 358 . 5 1 1 A 154 154 GLU HA H 154 4.170 3.954 0.216 1
1 363 . 5 1 1 A 154 154 GLU C C 154 175.960 178.146 -2.186 1
1 364 . 5 1 1 A 154 154 GLU CA C 154 59.380 60.272 -0.892 1
1 365 . 5 1 1 A 154 154 GLU CB C 154 29.400 29.364 0.036 1
1 367 . 5 1 1 A 154 154 GLU N N 154 120.470 119.630 0.840 1
1 368 . 5 1 1 A 155 155 LYS H H 155 7.510 7.723 -0.213 1
1 369 . 5 1 1 A 155 155 LYS HA H 155 4.310 4.434 -0.124 1
1 378 . 5 1 1 A 155 155 LYS C C 155 175.600 176.093 -0.493 1
1 379 . 5 1 1 A 155 155 LYS CA C 155 55.120 56.459 -1.339 1
1 380 . 5 1 1 A 155 155 LYS CB C 155 33.000 32.614 0.386 1
1 384 . 5 1 1 A 155 155 LYS N N 155 115.610 119.434 -3.824 1
1 385 . 5 1 1 A 156 156 SER H H 156 7.420 8.035 -0.615 1
1 386 . 5 1 1 A 156 156 SER HA H 156 2.460 4.285 -1.825 1
1 389 . 5 1 1 A 156 156 SER C C 156 173.970 173.256 0.714 1
1 390 . 5 1 1 A 156 156 SER CA C 156 58.280 59.084 -0.804 1
1 391 . 5 1 1 A 156 156 SER CB C 156 61.030 61.486 -0.456 1
1 392 . 5 1 1 A 156 156 SER N N 156 114.110 115.337 -1.227 1
1 393 . 5 1 1 A 157 157 ARG H H 157 7.760 7.732 0.028 1
1 394 . 5 1 1 A 157 157 ARG HA H 157 5.180 4.828 0.352 1
1 401 . 5 1 1 A 157 157 ARG C C 157 174.090 173.982 0.108 1
1 402 . 5 1 1 A 157 157 ARG CA C 157 53.330 54.802 -1.472 1
1 403 . 5 1 1 A 157 157 ARG CB C 157 35.100 33.617 1.483 1
1 406 . 5 1 1 A 157 157 ARG N N 157 117.590 120.711 -3.121 1
1 407 . 5 1 1 A 158 158 LEU H H 158 9.450 8.869 0.581 1
1 408 . 5 1 1 A 158 158 LEU HA H 158 5.010 5.056 -0.046 1
1 418 . 5 1 1 A 158 158 LEU C C 158 175.110 175.387 -0.277 1
1 419 . 5 1 1 A 158 158 LEU CA C 158 53.390 53.531 -0.141 1
1 420 . 5 1 1 A 158 158 LEU CB C 158 46.430 43.761 2.669 1
1 424 . 5 1 1 A 158 158 LEU N N 158 121.510 127.660 -6.150 1
1 425 . 5 1 1 A 159 159 LYS H H 159 8.460 9.184 -0.724 1
1 426 . 5 1 1 A 159 159 LYS HA H 159 5.020 4.797 0.223 1
1 435 . 5 1 1 A 159 159 LYS C C 159 175.510 175.377 0.133 1
1 436 . 5 1 1 A 159 159 LYS CA C 159 55.600 55.547 0.053 1
1 437 . 5 1 1 A 159 159 LYS CB C 159 34.380 33.621 0.759 1
1 441 . 5 1 1 A 159 159 LYS N N 159 121.370 125.192 -3.822 1
1 442 . 5 1 1 A 160 160 VAL H H 160 9.190 9.068 0.122 1
1 443 . 5 1 1 A 160 160 VAL HA H 160 4.690 5.186 -0.496 1
1 451 . 5 1 1 A 160 160 VAL C C 160 174.110 174.735 -0.625 1
1 452 . 5 1 1 A 160 160 VAL CA C 160 59.510 60.556 -1.046 1
1 453 . 5 1 1 A 160 160 VAL CB C 160 35.230 35.186 0.044 1
1 456 . 5 1 1 A 160 160 VAL N N 160 125.890 127.221 -1.331 1
1 457 . 5 1 1 A 161 161 SER H H 161 9.000 8.362 0.638 1
1 458 . 5 1 1 A 161 161 SER HA H 161 4.720 5.165 -0.445 1
1 461 . 5 1 1 A 161 161 SER C C 161 175.060 173.663 1.397 1
1 462 . 5 1 1 A 161 161 SER CA C 161 56.950 57.300 -0.350 1
1 463 . 5 1 1 A 161 161 SER CB C 161 62.930 65.141 -2.211 1
1 464 . 5 1 1 A 161 161 SER N N 161 120.520 124.130 -3.610 1
1 465 . 5 1 1 A 162 162 VAL H H 162 8.760 8.671 0.089 1
1 466 . 5 1 1 A 162 162 VAL HA H 162 4.370 4.538 -0.168 1
1 474 . 5 1 1 A 162 162 VAL C C 162 174.960 175.062 -0.102 1
1 475 . 5 1 1 A 162 162 VAL CA C 162 60.910 60.850 0.060 1
1 476 . 5 1 1 A 162 162 VAL CB C 162 33.630 34.113 -0.483 1
1 479 . 5 1 1 A 162 162 VAL N N 162 127.970 126.809 1.161 1
1 480 . 5 1 1 A 163 163 SER H H 163 8.800 8.743 0.057 1
1 481 . 5 1 1 A 163 163 SER HA H 163 4.610 4.778 -0.168 1
1 484 . 5 1 1 A 163 163 SER C C 163 173.930 173.016 0.914 1
1 485 . 5 1 1 A 163 163 SER CA C 163 57.370 57.289 0.081 1
1 486 . 5 1 1 A 163 163 SER CB C 163 63.030 62.174 0.856 1
1 487 . 5 1 1 A 163 163 SER N N 163 120.410 122.096 -1.686 1
1 488 . 5 1 1 A 164 164 ILE H H 164 8.270 8.357 -0.087 1
1 489 . 5 1 1 A 164 164 ILE HA H 164 4.060 4.327 -0.267 1
1 499 . 5 1 1 A 164 164 ILE C C 164 175.870 175.908 -0.038 1
1 500 . 5 1 1 A 164 164 ILE CA C 164 60.230 59.830 0.400 1
1 501 . 5 1 1 A 164 164 ILE CB C 164 38.240 39.186 -0.946 1
1 505 . 5 1 1 A 164 164 ILE N N 164 127.590 127.061 0.529 1
1 506 . 5 1 1 A 165 165 PHE H H 165 8.940 9.113 -0.173 1
1 507 . 5 1 1 A 165 165 PHE HA H 165 4.340 4.181 0.159 1
1 512 . 5 1 1 A 165 165 PHE C C 165 176.270 176.083 0.187 1
1 513 . 5 1 1 A 165 165 PHE CA C 165 58.520 58.999 -0.479 1
1 514 . 5 1 1 A 165 165 PHE CB C 165 36.990 36.782 0.208 1
1 517 . 5 1 1 A 165 165 PHE N N 165 126.140 126.052 0.088 1
1 518 . 5 1 1 A 166 166 GLY H H 166 8.180 8.874 -0.694 1
1 519 . 5 1 1 A 166 166 GLY HA2 H 166 3.550 3.869 -0.319 1
1 520 . 5 1 1 A 166 166 GLY HA3 H 166 4.220 3.886 0.334 1
1 521 . 5 1 1 A 166 166 GLY C C 166 173.800 173.823 -0.023 1
1 522 . 5 1 1 A 166 166 GLY CA C 166 45.420 45.518 -0.098 1
1 523 . 5 1 1 A 166 166 GLY N N 166 103.470 104.923 -1.453 1
1 524 . 5 1 1 A 167 167 ARG H H 167 7.800 8.284 -0.484 1
1 525 . 5 1 1 A 167 167 ARG HA H 167 4.590 4.786 -0.196 1
1 532 . 5 1 1 A 167 167 ARG C C 167 175.620 174.989 0.631 1
1 533 . 5 1 1 A 167 167 ARG CA C 167 54.750 54.217 0.533 1
1 534 . 5 1 1 A 167 167 ARG CB C 167 31.720 32.913 -1.193 1
1 537 . 5 1 1 A 167 167 ARG N N 167 120.960 120.570 0.390 1
1 538 . 5 1 1 A 168 168 ALA H H 168 8.720 8.696 0.024 1
1 539 . 5 1 1 A 168 168 ALA HA H 168 4.520 4.452 0.068 1
1 543 . 5 1 1 A 168 168 ALA C C 168 177.690 177.337 0.353 1
1 544 . 5 1 1 A 168 168 ALA CA C 168 52.830 52.328 0.502 1
1 545 . 5 1 1 A 168 168 ALA CB C 168 18.730 19.243 -0.513 1
1 546 . 5 1 1 A 168 168 ALA N N 168 130.960 126.606 4.354 1
1 547 . 5 1 1 A 169 169 THR H H 169 9.060 8.428 0.632 1
1 548 . 5 1 1 A 169 169 THR HA H 169 4.740 5.096 -0.356 1
1 553 . 5 1 1 A 169 169 THR CA C 169 59.870 59.199 0.671 1
1 554 . 5 1 1 A 169 169 THR CB C 169 72.270 69.654 2.616 1
1 556 . 5 1 1 A 169 169 THR N N 169 122.740 118.090 4.650 1
1 557 . 5 1 1 A 170 170 PRO HA H 170 4.960 4.828 0.132 1
1 564 . 5 1 1 A 170 170 PRO C C 170 177.050 176.080 0.970 1
1 565 . 5 1 1 A 170 170 PRO CA C 170 62.150 62.720 -0.570 1
1 566 . 5 1 1 A 170 170 PRO CB C 170 31.630 31.634 -0.004 1
1 569 . 5 1 1 A 171 171 VAL H H 171 9.080 8.435 0.645 1
1 570 . 5 1 1 A 171 171 VAL HA H 171 4.260 4.882 -0.622 1
1 578 . 5 1 1 A 171 171 VAL C C 171 173.820 173.926 -0.106 1
1 579 . 5 1 1 A 171 171 VAL CA C 171 60.910 59.176 1.734 1
1 580 . 5 1 1 A 171 171 VAL CB C 171 35.400 35.498 -0.098 1
1 583 . 5 1 1 A 171 171 VAL N N 171 122.940 116.972 5.968 1
1 584 . 5 1 1 A 172 172 GLU H H 172 8.440 8.597 -0.157 1
1 585 . 5 1 1 A 172 172 GLU HA H 172 5.260 5.324 -0.064 1
1 590 . 5 1 1 A 172 172 GLU C C 172 175.520 175.634 -0.114 1
1 591 . 5 1 1 A 172 172 GLU CA C 172 55.230 55.429 -0.199 1
1 592 . 5 1 1 A 172 172 GLU CB C 172 31.500 31.644 -0.144 1
1 594 . 5 1 1 A 172 172 GLU N N 172 126.170 121.848 4.322 1
1 595 . 5 1 1 A 173 173 LEU H H 173 8.890 8.884 0.006 1
1 596 . 5 1 1 A 173 173 LEU HA H 173 4.830 5.183 -0.353 1
1 606 . 5 1 1 A 173 173 LEU C C 173 175.730 175.971 -0.241 1
1 607 . 5 1 1 A 173 173 LEU CA C 173 53.400 53.339 0.061 1
1 608 . 5 1 1 A 173 173 LEU CB C 173 47.160 45.439 1.721 1
1 612 . 5 1 1 A 173 173 LEU N N 173 125.380 125.149 0.231 1
1 613 . 5 1 1 A 174 174 ASP H H 174 9.030 9.172 -0.142 1
1 614 . 5 1 1 A 174 174 ASP HA H 174 5.200 4.587 0.613 1
1 617 . 5 1 1 A 174 174 ASP C C 174 178.150 177.814 0.336 1
1 618 . 5 1 1 A 174 174 ASP CA C 174 54.330 54.055 0.275 1
1 619 . 5 1 1 A 174 174 ASP CB C 174 42.870 41.876 0.994 1
1 620 . 5 1 1 A 174 174 ASP N N 174 120.390 121.536 -1.146 1
1 621 . 5 1 1 A 175 175 PHE H H 175 8.150 8.243 -0.093 1
1 622 . 5 1 1 A 175 175 PHE HA H 175 4.140 4.227 -0.087 1
1 630 . 5 1 1 A 175 175 PHE C C 175 177.710 178.799 -1.089 1
1 631 . 5 1 1 A 175 175 PHE CA C 175 58.800 60.363 -1.563 1
1 632 . 5 1 1 A 175 175 PHE CB C 175 37.960 38.158 -0.198 1
1 638 . 5 1 1 A 175 175 PHE N N 175 121.890 121.838 0.052 1
1 639 . 5 1 1 A 176 176 SER H H 176 8.580 8.503 0.077 1
1 640 . 5 1 1 A 176 176 SER HA H 176 4.420 4.317 0.103 1
1 643 . 5 1 1 A 176 176 SER C C 176 175.790 177.174 -1.384 1
1 644 . 5 1 1 A 176 176 SER CA C 176 60.290 61.299 -1.009 1
1 645 . 5 1 1 A 176 176 SER CB C 176 63.210 62.546 0.664 1
1 646 . 5 1 1 A 176 176 SER N N 176 109.760 116.570 -6.810 1
1 647 . 5 1 1 A 177 177 GLN H H 177 7.930 7.895 0.035 1
1 648 . 5 1 1 A 177 177 GLN HA H 177 4.720 4.267 0.453 1
1 653 . 5 1 1 A 177 177 GLN C C 177 174.530 176.056 -1.526 1
1 654 . 5 1 1 A 177 177 GLN CA C 177 56.640 58.050 -1.410 1
1 655 . 5 1 1 A 177 177 GLN CB C 177 31.630 29.411 2.219 1
1 657 . 5 1 1 A 177 177 GLN N N 177 119.200 118.904 0.296 1
1 658 . 5 1 1 A 178 178 VAL H H 178 7.390 6.996 0.394 1
1 659 . 5 1 1 A 178 178 VAL HA H 178 5.320 5.333 -0.013 1
1 667 . 5 1 1 A 178 178 VAL C C 178 173.950 174.421 -0.471 1
1 668 . 5 1 1 A 178 178 VAL CA C 178 58.570 58.626 -0.056 1
1 669 . 5 1 1 A 178 178 VAL CB C 178 36.090 35.329 0.761 1
1 672 . 5 1 1 A 178 178 VAL N N 178 109.920 113.984 -4.064 1
1 673 . 5 1 1 A 179 179 GLU H H 179 8.760 9.284 -0.524 1
1 674 . 5 1 1 A 179 179 GLU HA H 179 4.860 4.988 -0.128 1
1 679 . 5 1 1 A 179 179 GLU C C 179 175.390 175.562 -0.172 1
1 680 . 5 1 1 A 179 179 GLU CA C 179 53.970 54.382 -0.412 1
1 681 . 5 1 1 A 179 179 GLU CB C 179 33.820 32.500 1.320 1
1 683 . 5 1 1 A 179 179 GLU N N 179 117.550 121.441 -3.891 1
1 684 . 5 1 1 A 180 180 LYS H H 180 8.870 8.732 0.138 1
1 685 . 5 1 1 A 180 180 LYS HA H 180 4.370 4.778 -0.408 1
1 694 . 5 1 1 A 180 180 LYS C C 180 175.840 176.431 -0.591 1
1 695 . 5 1 1 A 180 180 LYS CA C 180 58.040 56.968 1.072 1
1 696 . 5 1 1 A 180 180 LYS CB C 180 33.090 33.093 -0.003 1
1 700 . 5 1 1 A 180 180 LYS N N 180 122.530 123.726 -1.196 1
1 1 . 6 1 1 A 124 124 PRO HA H 124 4.430 4.471 -0.041 1
1 8 . 6 1 1 A 124 124 PRO C C 124 176.760 176.605 0.155 1
1 9 . 6 1 1 A 124 124 PRO CA C 124 62.930 62.779 0.151 1
1 10 . 6 1 1 A 124 124 PRO CB C 124 32.210 31.807 0.403 1
1 13 . 6 1 1 A 125 125 LYS H H 125 8.520 8.521 -0.001 1
1 14 . 6 1 1 A 125 125 LYS HA H 125 4.270 4.685 -0.415 1
1 21 . 6 1 1 A 125 125 LYS C C 125 176.620 177.440 -0.820 1
1 22 . 6 1 1 A 125 125 LYS CA C 125 56.790 55.358 1.432 1
1 23 . 6 1 1 A 125 125 LYS CB C 125 32.660 34.420 -1.760 1
1 27 . 6 1 1 A 125 125 LYS N N 125 121.940 121.558 0.382 1
1 28 . 6 1 1 A 126 126 THR H H 126 8.020 8.511 -0.491 1
1 29 . 6 1 1 A 126 126 THR HA H 126 4.140 4.317 -0.177 1
1 34 . 6 1 1 A 126 126 THR C C 126 172.840 173.684 -0.844 1
1 35 . 6 1 1 A 126 126 THR CA C 126 61.890 61.512 0.378 1
1 36 . 6 1 1 A 126 126 THR CB C 126 69.840 69.218 0.622 1
1 38 . 6 1 1 A 126 126 THR N N 126 116.370 114.085 2.285 1
1 39 . 6 1 1 A 127 127 LEU H H 127 7.930 7.163 0.767 1
1 40 . 6 1 1 A 127 127 LEU HA H 127 4.550 4.346 0.204 1
1 50 . 6 1 1 A 127 127 LEU C C 127 175.750 175.056 0.694 1
1 51 . 6 1 1 A 127 127 LEU CA C 127 54.560 53.389 1.171 1
1 52 . 6 1 1 A 127 127 LEU CB C 127 43.480 41.060 2.420 1
1 56 . 6 1 1 A 127 127 LEU N N 127 124.510 123.562 0.948 1
1 57 . 6 1 1 A 128 128 PHE H H 128 7.620 9.078 -1.458 1
1 58 . 6 1 1 A 128 128 PHE HA H 128 4.970 5.252 -0.282 1
1 66 . 6 1 1 A 128 128 PHE C C 128 174.320 174.973 -0.653 1
1 67 . 6 1 1 A 128 128 PHE CA C 128 56.630 57.063 -0.433 1
1 68 . 6 1 1 A 128 128 PHE CB C 128 44.080 40.422 3.658 1
1 74 . 6 1 1 A 128 128 PHE N N 128 117.320 124.195 -6.875 1
1 75 . 6 1 1 A 129 129 GLU H H 129 9.020 9.114 -0.094 1
1 76 . 6 1 1 A 129 129 GLU HA H 129 4.940 4.945 -0.005 1
1 81 . 6 1 1 A 129 129 GLU CA C 129 52.800 53.329 -0.529 1
1 82 . 6 1 1 A 129 129 GLU CB C 129 32.000 32.316 -0.316 1
1 84 . 6 1 1 A 129 129 GLU N N 129 120.560 121.608 -1.048 1
1 85 . 6 1 1 A 130 130 PRO HA H 130 3.930 4.623 -0.693 1
1 92 . 6 1 1 A 130 130 PRO C C 130 177.350 177.340 0.010 1
1 93 . 6 1 1 A 130 130 PRO CA C 130 63.780 63.870 -0.090 1
1 94 . 6 1 1 A 130 130 PRO CB C 130 31.450 31.392 0.058 1
1 97 . 6 1 1 A 131 131 GLY H H 131 9.360 8.346 1.014 1
1 98 . 6 1 1 A 131 131 GLY HA2 H 131 3.480 3.876 -0.396 1
1 99 . 6 1 1 A 131 131 GLY HA3 H 131 4.450 3.876 0.574 1
1 100 . 6 1 1 A 131 131 GLY C C 131 174.250 173.712 0.538 1
1 101 . 6 1 1 A 131 131 GLY CA C 131 44.890 45.212 -0.322 1
1 102 . 6 1 1 A 131 131 GLY N N 131 112.980 112.704 0.276 1
1 103 . 6 1 1 A 132 132 GLU H H 132 7.840 7.676 0.164 1
1 104 . 6 1 1 A 132 132 GLU HA H 132 4.400 4.659 -0.259 1
1 109 . 6 1 1 A 132 132 GLU C C 132 175.030 176.426 -1.396 1
1 110 . 6 1 1 A 132 132 GLU CA C 132 56.690 54.980 1.710 1
1 111 . 6 1 1 A 132 132 GLU CB C 132 31.600 31.227 0.373 1
1 113 . 6 1 1 A 132 132 GLU N N 132 120.830 120.196 0.634 1
1 114 . 6 1 1 A 133 133 MET H H 133 8.680 8.673 0.007 1
1 115 . 6 1 1 A 133 133 MET HA H 133 5.280 5.167 0.113 1
1 123 . 6 1 1 A 133 133 MET C C 133 176.670 175.291 1.379 1
1 124 . 6 1 1 A 133 133 MET CA C 133 54.600 54.716 -0.116 1
1 125 . 6 1 1 A 133 133 MET CB C 133 33.030 33.827 -0.797 1
1 128 . 6 1 1 A 133 133 MET N N 133 121.970 122.503 -0.533 1
1 129 . 6 1 1 A 134 134 VAL H H 134 9.080 9.189 -0.109 1
1 130 . 6 1 1 A 134 134 VAL HA H 134 5.060 4.977 0.083 1
1 138 . 6 1 1 A 134 134 VAL C C 134 173.770 174.281 -0.511 1
1 139 . 6 1 1 A 134 134 VAL CA C 134 58.650 60.313 -1.663 1
1 140 . 6 1 1 A 134 134 VAL CB C 134 36.090 36.551 -0.461 1
1 143 . 6 1 1 A 134 134 VAL N N 134 116.280 121.818 -5.538 1
1 144 . 6 1 1 A 135 135 ARG H H 135 9.030 8.873 0.157 1
1 145 . 6 1 1 A 135 135 ARG HA H 135 4.980 5.114 -0.134 1
1 152 . 6 1 1 A 135 135 ARG C C 135 175.540 174.318 1.222 1
1 153 . 6 1 1 A 135 135 ARG CA C 135 54.620 54.535 0.085 1
1 154 . 6 1 1 A 135 135 ARG CB C 135 33.240 33.887 -0.647 1
1 157 . 6 1 1 A 135 135 ARG N N 135 121.680 123.995 -2.315 1
1 158 . 6 1 1 A 136 136 VAL H H 136 8.750 8.782 -0.032 1
1 159 . 6 1 1 A 136 136 VAL HA H 136 4.240 4.557 -0.317 1
1 167 . 6 1 1 A 136 136 VAL C C 136 177.250 176.694 0.556 1
1 168 . 6 1 1 A 136 136 VAL CA C 136 63.220 61.559 1.661 1
1 169 . 6 1 1 A 136 136 VAL CB C 136 31.020 33.716 -2.696 1
1 172 . 6 1 1 A 136 136 VAL N N 136 127.250 126.764 0.486 1
1 173 . 6 1 1 A 137 137 ASN H H 137 9.160 8.553 0.607 1
1 174 . 6 1 1 A 137 137 ASN HA H 137 5.140 5.101 0.039 1
1 177 . 6 1 1 A 137 137 ASN C C 137 175.260 174.386 0.874 1
1 178 . 6 1 1 A 137 137 ASN CA C 137 52.560 52.221 0.339 1
1 179 . 6 1 1 A 137 137 ASN CB C 137 40.720 39.357 1.363 1
1 180 . 6 1 1 A 137 137 ASN N N 137 125.310 118.920 6.390 1
1 181 . 6 1 1 A 138 138 ASP H H 138 7.310 7.913 -0.603 1
1 182 . 6 1 1 A 138 138 ASP HA H 138 4.990 4.886 0.104 1
1 185 . 6 1 1 A 138 138 ASP C C 138 174.630 175.771 -1.141 1
1 186 . 6 1 1 A 138 138 ASP CA C 138 54.030 52.933 1.097 1
1 187 . 6 1 1 A 138 138 ASP CB C 138 45.990 43.880 2.110 1
1 188 . 6 1 1 A 138 138 ASP N N 138 117.200 119.246 -2.046 1
1 189 . 6 1 1 A 139 139 GLY H H 139 8.270 8.641 -0.371 1
1 190 . 6 1 1 A 139 139 GLY HA2 H 139 3.850 4.156 -0.306 1
1 191 . 6 1 1 A 139 139 GLY HA3 H 139 4.370 4.220 0.150 1
1 192 . 6 1 1 A 139 139 GLY CA C 139 45.270 44.840 0.430 1
1 193 . 6 1 1 A 139 139 GLY N N 139 108.680 109.663 -0.983 1
1 194 . 6 1 1 A 140 140 PRO HA H 140 4.190 4.353 -0.163 1
1 201 . 6 1 1 A 140 140 PRO C C 140 177.810 177.546 0.264 1
1 202 . 6 1 1 A 140 140 PRO CA C 140 64.490 64.851 -0.361 1
1 203 . 6 1 1 A 140 140 PRO CB C 140 31.610 31.550 0.060 1
1 206 . 6 1 1 A 141 141 PHE H H 141 8.960 7.883 1.077 1
1 207 . 6 1 1 A 141 141 PHE HA H 141 4.580 4.427 0.153 1
1 215 . 6 1 1 A 141 141 PHE C C 141 173.300 176.021 -2.721 1
1 216 . 6 1 1 A 141 141 PHE CA C 141 56.740 58.431 -1.691 1
1 217 . 6 1 1 A 141 141 PHE CB C 141 37.000 38.552 -1.552 1
1 222 . 6 1 1 A 141 141 PHE N N 141 116.140 116.433 -0.293 1
1 223 . 6 1 1 A 142 142 ALA H H 142 7.400 8.009 -0.609 1
1 224 . 6 1 1 A 142 142 ALA HA H 142 3.520 4.737 -1.217 1
1 228 . 6 1 1 A 142 142 ALA C C 142 178.010 177.654 0.356 1
1 229 . 6 1 1 A 142 142 ALA CA C 142 54.090 52.564 1.526 1
1 230 . 6 1 1 A 142 142 ALA CB C 142 17.990 19.364 -1.374 1
1 231 . 6 1 1 A 142 142 ALA N N 142 121.250 123.352 -2.102 1
1 232 . 6 1 1 A 143 143 ASP H H 143 8.930 8.991 -0.061 1
1 233 . 6 1 1 A 143 143 ASP HA H 143 4.190 4.049 0.141 1
1 236 . 6 1 1 A 143 143 ASP C C 143 176.180 174.236 1.944 1
1 237 . 6 1 1 A 143 143 ASP CA C 143 57.210 55.059 2.151 1
1 238 . 6 1 1 A 143 143 ASP CB C 143 39.670 39.210 0.460 1
1 239 . 6 1 1 A 143 143 ASP N N 143 113.700 117.044 -3.344 1
1 240 . 6 1 1 A 144 144 PHE H H 144 8.280 7.748 0.532 1
1 241 . 6 1 1 A 144 144 PHE HA H 144 4.720 5.077 -0.357 1
1 248 . 6 1 1 A 144 144 PHE C C 144 174.940 174.567 0.373 1
1 249 . 6 1 1 A 144 144 PHE CA C 144 58.380 56.354 2.026 1
1 250 . 6 1 1 A 144 144 PHE CB C 144 39.690 43.490 -3.800 1
1 251 . 6 1 1 A 144 144 PHE N N 144 119.100 117.329 1.771 1
1 252 . 6 1 1 A 145 145 ASN H H 145 8.850 8.889 -0.039 1
1 253 . 6 1 1 A 145 145 ASN HA H 145 5.740 5.528 0.212 1
1 256 . 6 1 1 A 145 145 ASN C C 145 175.290 175.543 -0.253 1
1 257 . 6 1 1 A 145 145 ASN CA C 145 52.010 52.408 -0.398 1
1 258 . 6 1 1 A 145 145 ASN CB C 145 41.200 41.038 0.162 1
1 259 . 6 1 1 A 145 145 ASN N N 145 117.590 119.981 -2.391 1
1 260 . 6 1 1 A 146 146 GLY H H 146 8.950 8.218 0.732 1
1 261 . 6 1 1 A 146 146 GLY HA2 H 146 3.480 4.339 -0.859 1
1 262 . 6 1 1 A 146 146 GLY HA3 H 146 4.720 4.350 0.370 1
1 263 . 6 1 1 A 146 146 GLY C C 146 170.780 172.289 -1.509 1
1 264 . 6 1 1 A 146 146 GLY CA C 146 45.760 45.325 0.435 1
1 265 . 6 1 1 A 146 146 GLY N N 146 105.840 108.479 -2.639 1
1 266 . 6 1 1 A 147 147 VAL H H 147 8.010 8.504 -0.494 1
1 267 . 6 1 1 A 147 147 VAL HA H 147 4.900 4.900 0.000 1
1 275 . 6 1 1 A 147 147 VAL C C 147 176.200 174.343 1.857 1
1 276 . 6 1 1 A 147 147 VAL CA C 147 59.900 59.972 -0.072 1
1 277 . 6 1 1 A 147 147 VAL CB C 147 34.810 34.481 0.329 1
1 280 . 6 1 1 A 147 147 VAL N N 147 118.320 120.374 -2.054 1
1 281 . 6 1 1 A 148 148 VAL H H 148 9.050 8.802 0.248 1
1 282 . 6 1 1 A 148 148 VAL HA H 148 3.670 4.363 -0.693 1
1 290 . 6 1 1 A 148 148 VAL C C 148 176.280 175.549 0.731 1
1 291 . 6 1 1 A 148 148 VAL CA C 148 64.990 61.679 3.311 1
1 292 . 6 1 1 A 148 148 VAL CB C 148 32.050 32.717 -0.667 1
1 295 . 6 1 1 A 148 148 VAL N N 148 126.690 124.508 2.182 1
1 296 . 6 1 1 A 149 149 GLU H H 149 9.570 8.668 0.902 1
1 297 . 6 1 1 A 149 149 GLU HA H 149 4.660 4.580 0.080 1
1 302 . 6 1 1 A 149 149 GLU C C 149 176.010 176.739 -0.729 1
1 303 . 6 1 1 A 149 149 GLU CA C 149 57.460 57.755 -0.295 1
1 304 . 6 1 1 A 149 149 GLU CB C 149 31.910 31.432 0.478 1
1 306 . 6 1 1 A 149 149 GLU N N 149 129.000 126.977 2.023 1
1 307 . 6 1 1 A 150 150 GLU H H 150 7.660 7.734 -0.074 1
1 308 . 6 1 1 A 150 150 GLU HA H 150 4.620 4.809 -0.189 1
1 313 . 6 1 1 A 150 150 GLU C C 150 173.740 174.813 -1.073 1
1 314 . 6 1 1 A 150 150 GLU CA C 150 55.390 54.875 0.515 1
1 315 . 6 1 1 A 150 150 GLU CB C 150 34.580 34.536 0.044 1
1 317 . 6 1 1 A 150 150 GLU N N 150 115.690 117.955 -2.265 1
1 318 . 6 1 1 A 151 151 VAL H H 151 8.890 8.483 0.407 1
1 319 . 6 1 1 A 151 151 VAL HA H 151 4.240 4.835 -0.595 1
1 327 . 6 1 1 A 151 151 VAL C C 151 173.460 174.372 -0.912 1
1 328 . 6 1 1 A 151 151 VAL CA C 151 61.780 60.541 1.239 1
1 329 . 6 1 1 A 151 151 VAL CB C 151 34.940 34.878 0.062 1
1 332 . 6 1 1 A 151 151 VAL N N 151 122.370 120.911 1.459 1
1 333 . 6 1 1 A 152 152 ASP H H 152 8.770 8.457 0.313 1
1 334 . 6 1 1 A 152 152 ASP HA H 152 5.000 5.201 -0.201 1
1 337 . 6 1 1 A 152 152 ASP C C 152 176.920 175.843 1.077 1
1 338 . 6 1 1 A 152 152 ASP CA C 152 52.010 52.824 -0.814 1
1 339 . 6 1 1 A 152 152 ASP CB C 152 41.680 41.907 -0.227 1
1 340 . 6 1 1 A 152 152 ASP N N 152 126.680 125.366 1.314 1
1 341 . 6 1 1 A 153 153 TYR H H 153 8.960 8.190 0.770 1
1 342 . 6 1 1 A 153 153 TYR HA H 153 4.320 4.417 -0.097 1
1 349 . 6 1 1 A 153 153 TYR C C 153 178.190 178.225 -0.035 1
1 350 . 6 1 1 A 153 153 TYR CA C 153 61.910 61.148 0.762 1
1 351 . 6 1 1 A 153 153 TYR CB C 153 38.520 38.389 0.131 1
1 356 . 6 1 1 A 153 153 TYR N N 153 122.730 121.286 1.444 1
1 357 . 6 1 1 A 154 154 GLU H H 154 8.470 8.750 -0.280 1
1 358 . 6 1 1 A 154 154 GLU HA H 154 4.170 3.984 0.186 1
1 363 . 6 1 1 A 154 154 GLU C C 154 175.960 178.649 -2.689 1
1 364 . 6 1 1 A 154 154 GLU CA C 154 59.380 59.928 -0.548 1
1 365 . 6 1 1 A 154 154 GLU CB C 154 29.400 29.510 -0.110 1
1 367 . 6 1 1 A 154 154 GLU N N 154 120.470 120.431 0.039 1
1 368 . 6 1 1 A 155 155 LYS H H 155 7.510 7.724 -0.214 1
1 369 . 6 1 1 A 155 155 LYS HA H 155 4.310 4.398 -0.088 1
1 378 . 6 1 1 A 155 155 LYS C C 155 175.600 175.508 0.092 1
1 379 . 6 1 1 A 155 155 LYS CA C 155 55.120 55.894 -0.774 1
1 380 . 6 1 1 A 155 155 LYS CB C 155 33.000 32.378 0.622 1
1 384 . 6 1 1 A 155 155 LYS N N 155 115.610 117.723 -2.113 1
1 385 . 6 1 1 A 156 156 SER H H 156 7.420 7.891 -0.471 1
1 386 . 6 1 1 A 156 156 SER HA H 156 2.460 3.994 -1.534 1
1 389 . 6 1 1 A 156 156 SER C C 156 173.970 172.544 1.426 1
1 390 . 6 1 1 A 156 156 SER CA C 156 58.280 58.876 -0.596 1
1 391 . 6 1 1 A 156 156 SER CB C 156 61.030 60.728 0.302 1
1 392 . 6 1 1 A 156 156 SER N N 156 114.110 112.995 1.115 1
1 393 . 6 1 1 A 157 157 ARG H H 157 7.760 7.551 0.209 1
1 394 . 6 1 1 A 157 157 ARG HA H 157 5.180 4.756 0.424 1
1 401 . 6 1 1 A 157 157 ARG C C 157 174.090 174.596 -0.506 1
1 402 . 6 1 1 A 157 157 ARG CA C 157 53.330 54.723 -1.393 1
1 403 . 6 1 1 A 157 157 ARG CB C 157 35.100 34.520 0.580 1
1 406 . 6 1 1 A 157 157 ARG N N 157 117.590 118.810 -1.220 1
1 407 . 6 1 1 A 158 158 LEU H H 158 9.450 9.370 0.080 1
1 408 . 6 1 1 A 158 158 LEU HA H 158 5.010 5.076 -0.066 1
1 418 . 6 1 1 A 158 158 LEU C C 158 175.110 175.645 -0.535 1
1 419 . 6 1 1 A 158 158 LEU CA C 158 53.390 53.214 0.176 1
1 420 . 6 1 1 A 158 158 LEU CB C 158 46.430 45.069 1.361 1
1 424 . 6 1 1 A 158 158 LEU N N 158 121.510 121.970 -0.460 1
1 425 . 6 1 1 A 159 159 LYS H H 159 8.460 8.861 -0.401 1
1 426 . 6 1 1 A 159 159 LYS HA H 159 5.020 4.517 0.503 1
1 435 . 6 1 1 A 159 159 LYS C C 159 175.510 175.248 0.262 1
1 436 . 6 1 1 A 159 159 LYS CA C 159 55.600 56.193 -0.593 1
1 437 . 6 1 1 A 159 159 LYS CB C 159 34.380 33.201 1.179 1
1 441 . 6 1 1 A 159 159 LYS N N 159 121.370 125.216 -3.846 1
1 442 . 6 1 1 A 160 160 VAL H H 160 9.190 8.885 0.305 1
1 443 . 6 1 1 A 160 160 VAL HA H 160 4.690 4.982 -0.292 1
1 451 . 6 1 1 A 160 160 VAL C C 160 174.110 174.570 -0.460 1
1 452 . 6 1 1 A 160 160 VAL CA C 160 59.510 60.545 -1.035 1
1 453 . 6 1 1 A 160 160 VAL CB C 160 35.230 35.155 0.075 1
1 456 . 6 1 1 A 160 160 VAL N N 160 125.890 127.186 -1.296 1
1 457 . 6 1 1 A 161 161 SER H H 161 9.000 8.378 0.622 1
1 458 . 6 1 1 A 161 161 SER HA H 161 4.720 5.072 -0.352 1
1 461 . 6 1 1 A 161 161 SER C C 161 175.060 173.536 1.524 1
1 462 . 6 1 1 A 161 161 SER CA C 161 56.950 57.367 -0.417 1
1 463 . 6 1 1 A 161 161 SER CB C 161 62.930 65.152 -2.222 1
1 464 . 6 1 1 A 161 161 SER N N 161 120.520 124.538 -4.018 1
1 465 . 6 1 1 A 162 162 VAL H H 162 8.760 8.753 0.007 1
1 466 . 6 1 1 A 162 162 VAL HA H 162 4.370 4.590 -0.220 1
1 474 . 6 1 1 A 162 162 VAL C C 162 174.960 174.797 0.163 1
1 475 . 6 1 1 A 162 162 VAL CA C 162 60.910 60.829 0.081 1
1 476 . 6 1 1 A 162 162 VAL CB C 162 33.630 34.319 -0.689 1
1 479 . 6 1 1 A 162 162 VAL N N 162 127.970 126.178 1.792 1
1 480 . 6 1 1 A 163 163 SER H H 163 8.800 8.778 0.022 1
1 481 . 6 1 1 A 163 163 SER HA H 163 4.610 4.782 -0.172 1
1 484 . 6 1 1 A 163 163 SER C C 163 173.930 173.379 0.551 1
1 485 . 6 1 1 A 163 163 SER CA C 163 57.370 57.513 -0.143 1
1 486 . 6 1 1 A 163 163 SER CB C 163 63.030 62.436 0.594 1
1 487 . 6 1 1 A 163 163 SER N N 163 120.410 121.823 -1.413 1
1 488 . 6 1 1 A 164 164 ILE H H 164 8.270 8.327 -0.057 1
1 489 . 6 1 1 A 164 164 ILE HA H 164 4.060 4.137 -0.077 1
1 499 . 6 1 1 A 164 164 ILE C C 164 175.870 175.452 0.418 1
1 500 . 6 1 1 A 164 164 ILE CA C 164 60.230 59.608 0.622 1
1 501 . 6 1 1 A 164 164 ILE CB C 164 38.240 38.786 -0.546 1
1 505 . 6 1 1 A 164 164 ILE N N 164 127.590 126.508 1.082 1
1 506 . 6 1 1 A 165 165 PHE H H 165 8.940 9.326 -0.386 1
1 507 . 6 1 1 A 165 165 PHE HA H 165 4.340 4.142 0.198 1
1 512 . 6 1 1 A 165 165 PHE C C 165 176.270 176.028 0.242 1
1 513 . 6 1 1 A 165 165 PHE CA C 165 58.520 59.002 -0.482 1
1 514 . 6 1 1 A 165 165 PHE CB C 165 36.990 36.780 0.210 1
1 517 . 6 1 1 A 165 165 PHE N N 165 126.140 126.536 -0.396 1
1 518 . 6 1 1 A 166 166 GLY H H 166 8.180 8.867 -0.687 1
1 519 . 6 1 1 A 166 166 GLY HA2 H 166 3.550 3.870 -0.320 1
1 520 . 6 1 1 A 166 166 GLY HA3 H 166 4.220 3.890 0.330 1
1 521 . 6 1 1 A 166 166 GLY C C 166 173.800 173.824 -0.024 1
1 522 . 6 1 1 A 166 166 GLY CA C 166 45.420 45.533 -0.113 1
1 523 . 6 1 1 A 166 166 GLY N N 166 103.470 104.957 -1.487 1
1 524 . 6 1 1 A 167 167 ARG H H 167 7.800 7.946 -0.146 1
1 525 . 6 1 1 A 167 167 ARG HA H 167 4.590 4.810 -0.220 1
1 532 . 6 1 1 A 167 167 ARG C C 167 175.620 174.894 0.726 1
1 533 . 6 1 1 A 167 167 ARG CA C 167 54.750 54.133 0.617 1
1 534 . 6 1 1 A 167 167 ARG CB C 167 31.720 33.206 -1.486 1
1 537 . 6 1 1 A 167 167 ARG N N 167 120.960 120.418 0.542 1
1 538 . 6 1 1 A 168 168 ALA H H 168 8.720 8.634 0.086 1
1 539 . 6 1 1 A 168 168 ALA HA H 168 4.520 4.434 0.086 1
1 543 . 6 1 1 A 168 168 ALA C C 168 177.690 177.306 0.384 1
1 544 . 6 1 1 A 168 168 ALA CA C 168 52.830 52.482 0.348 1
1 545 . 6 1 1 A 168 168 ALA CB C 168 18.730 19.169 -0.439 1
1 546 . 6 1 1 A 168 168 ALA N N 168 130.960 126.258 4.702 1
1 547 . 6 1 1 A 169 169 THR H H 169 9.060 8.298 0.762 1
1 548 . 6 1 1 A 169 169 THR HA H 169 4.740 5.080 -0.340 1
1 553 . 6 1 1 A 169 169 THR CA C 169 59.870 59.181 0.689 1
1 554 . 6 1 1 A 169 169 THR CB C 169 72.270 69.606 2.664 1
1 556 . 6 1 1 A 169 169 THR N N 169 122.740 118.574 4.166 1
1 557 . 6 1 1 A 170 170 PRO HA H 170 4.960 4.817 0.143 1
1 564 . 6 1 1 A 170 170 PRO C C 170 177.050 176.171 0.879 1
1 565 . 6 1 1 A 170 170 PRO CA C 170 62.150 63.052 -0.902 1
1 566 . 6 1 1 A 170 170 PRO CB C 170 31.630 31.902 -0.272 1
1 569 . 6 1 1 A 171 171 VAL H H 171 9.080 8.731 0.349 1
1 570 . 6 1 1 A 171 171 VAL HA H 171 4.260 4.883 -0.623 1
1 578 . 6 1 1 A 171 171 VAL C C 171 173.820 173.909 -0.089 1
1 579 . 6 1 1 A 171 171 VAL CA C 171 60.910 59.142 1.768 1
1 580 . 6 1 1 A 171 171 VAL CB C 171 35.400 35.464 -0.064 1
1 583 . 6 1 1 A 171 171 VAL N N 171 122.940 117.038 5.902 1
1 584 . 6 1 1 A 172 172 GLU H H 172 8.440 8.605 -0.165 1
1 585 . 6 1 1 A 172 172 GLU HA H 172 5.260 4.915 0.345 1
1 590 . 6 1 1 A 172 172 GLU C C 172 175.520 175.537 -0.017 1
1 591 . 6 1 1 A 172 172 GLU CA C 172 55.230 55.756 -0.526 1
1 592 . 6 1 1 A 172 172 GLU CB C 172 31.500 31.044 0.456 1
1 594 . 6 1 1 A 172 172 GLU N N 172 126.170 121.787 4.383 1
1 595 . 6 1 1 A 173 173 LEU H H 173 8.890 8.625 0.265 1
1 596 . 6 1 1 A 173 173 LEU HA H 173 4.830 5.211 -0.381 1
1 606 . 6 1 1 A 173 173 LEU C C 173 175.730 176.029 -0.299 1
1 607 . 6 1 1 A 173 173 LEU CA C 173 53.400 53.268 0.132 1
1 608 . 6 1 1 A 173 173 LEU CB C 173 47.160 45.188 1.972 1
1 612 . 6 1 1 A 173 173 LEU N N 173 125.380 125.849 -0.469 1
1 613 . 6 1 1 A 174 174 ASP H H 174 9.030 8.957 0.073 1
1 614 . 6 1 1 A 174 174 ASP HA H 174 5.200 4.550 0.650 1
1 617 . 6 1 1 A 174 174 ASP C C 174 178.150 177.656 0.494 1
1 618 . 6 1 1 A 174 174 ASP CA C 174 54.330 54.011 0.319 1
1 619 . 6 1 1 A 174 174 ASP CB C 174 42.870 41.929 0.941 1
1 620 . 6 1 1 A 174 174 ASP N N 174 120.390 121.534 -1.144 1
1 621 . 6 1 1 A 175 175 PHE H H 175 8.150 8.288 -0.138 1
1 622 . 6 1 1 A 175 175 PHE HA H 175 4.140 4.092 0.048 1
1 630 . 6 1 1 A 175 175 PHE C C 175 177.710 178.795 -1.085 1
1 631 . 6 1 1 A 175 175 PHE CA C 175 58.800 60.565 -1.765 1
1 632 . 6 1 1 A 175 175 PHE CB C 175 37.960 38.519 -0.559 1
1 638 . 6 1 1 A 175 175 PHE N N 175 121.890 122.189 -0.299 1
1 639 . 6 1 1 A 176 176 SER H H 176 8.580 8.429 0.151 1
1 640 . 6 1 1 A 176 176 SER HA H 176 4.420 4.326 0.094 1
1 643 . 6 1 1 A 176 176 SER C C 176 175.790 176.959 -1.169 1
1 644 . 6 1 1 A 176 176 SER CA C 176 60.290 60.947 -0.657 1
1 645 . 6 1 1 A 176 176 SER CB C 176 63.210 62.995 0.215 1
1 646 . 6 1 1 A 176 176 SER N N 176 109.760 116.212 -6.452 1
1 647 . 6 1 1 A 177 177 GLN H H 177 7.930 7.835 0.095 1
1 648 . 6 1 1 A 177 177 GLN HA H 177 4.720 4.185 0.535 1
1 653 . 6 1 1 A 177 177 GLN C C 177 174.530 175.461 -0.931 1
1 654 . 6 1 1 A 177 177 GLN CA C 177 56.640 57.391 -0.751 1
1 655 . 6 1 1 A 177 177 GLN CB C 177 31.630 29.039 2.591 1
1 657 . 6 1 1 A 177 177 GLN N N 177 119.200 121.090 -1.890 1
1 658 . 6 1 1 A 178 178 VAL H H 178 7.390 6.980 0.410 1
1 659 . 6 1 1 A 178 178 VAL HA H 178 5.320 5.399 -0.079 1
1 667 . 6 1 1 A 178 178 VAL C C 178 173.950 174.451 -0.501 1
1 668 . 6 1 1 A 178 178 VAL CA C 178 58.570 58.612 -0.042 1
1 669 . 6 1 1 A 178 178 VAL CB C 178 36.090 35.354 0.736 1
1 672 . 6 1 1 A 178 178 VAL N N 178 109.920 115.990 -6.070 1
1 673 . 6 1 1 A 179 179 GLU H H 179 8.760 9.515 -0.755 1
1 674 . 6 1 1 A 179 179 GLU HA H 179 4.860 4.971 -0.111 1
1 679 . 6 1 1 A 179 179 GLU C C 179 175.390 175.592 -0.202 1
1 680 . 6 1 1 A 179 179 GLU CA C 179 53.970 54.561 -0.591 1
1 681 . 6 1 1 A 179 179 GLU CB C 179 33.820 32.820 1.000 1
1 683 . 6 1 1 A 179 179 GLU N N 179 117.550 121.497 -3.947 1
1 684 . 6 1 1 A 180 180 LYS H H 180 8.870 8.670 0.200 1
1 685 . 6 1 1 A 180 180 LYS HA H 180 4.370 4.639 -0.269 1
1 694 . 6 1 1 A 180 180 LYS C C 180 175.840 177.106 -1.266 1
1 695 . 6 1 1 A 180 180 LYS CA C 180 58.040 56.688 1.352 1
1 696 . 6 1 1 A 180 180 LYS CB C 180 33.090 33.423 -0.333 1
1 700 . 6 1 1 A 180 180 LYS N N 180 122.530 123.887 -1.357 1
1 1 . 7 1 1 A 124 124 PRO HA H 124 4.430 4.494 -0.064 1
1 8 . 7 1 1 A 124 124 PRO C C 124 176.760 176.191 0.569 1
1 9 . 7 1 1 A 124 124 PRO CA C 124 62.930 62.966 -0.036 1
1 10 . 7 1 1 A 124 124 PRO CB C 124 32.210 31.930 0.280 1
1 13 . 7 1 1 A 125 125 LYS H H 125 8.520 8.512 0.008 1
1 14 . 7 1 1 A 125 125 LYS HA H 125 4.270 4.878 -0.608 1
1 21 . 7 1 1 A 125 125 LYS C C 125 176.620 177.200 -0.580 1
1 22 . 7 1 1 A 125 125 LYS CA C 125 56.790 54.863 1.927 1
1 23 . 7 1 1 A 125 125 LYS CB C 125 32.660 34.889 -2.229 1
1 27 . 7 1 1 A 125 125 LYS N N 125 121.940 121.297 0.643 1
1 28 . 7 1 1 A 126 126 THR H H 126 8.020 8.378 -0.358 1
1 29 . 7 1 1 A 126 126 THR HA H 126 4.140 4.276 -0.136 1
1 34 . 7 1 1 A 126 126 THR C C 126 172.840 173.748 -0.908 1
1 35 . 7 1 1 A 126 126 THR CA C 126 61.890 61.533 0.357 1
1 36 . 7 1 1 A 126 126 THR CB C 126 69.840 68.982 0.858 1
1 38 . 7 1 1 A 126 126 THR N N 126 116.370 112.850 3.520 1
1 39 . 7 1 1 A 127 127 LEU H H 127 7.930 7.301 0.629 1
1 40 . 7 1 1 A 127 127 LEU HA H 127 4.550 4.598 -0.048 1
1 50 . 7 1 1 A 127 127 LEU C C 127 175.750 175.376 0.374 1
1 51 . 7 1 1 A 127 127 LEU CA C 127 54.560 53.779 0.781 1
1 52 . 7 1 1 A 127 127 LEU CB C 127 43.480 41.037 2.443 1
1 56 . 7 1 1 A 127 127 LEU N N 127 124.510 124.371 0.139 1
1 57 . 7 1 1 A 128 128 PHE H H 128 7.620 9.154 -1.534 1
1 58 . 7 1 1 A 128 128 PHE HA H 128 4.970 5.323 -0.353 1
1 66 . 7 1 1 A 128 128 PHE C C 128 174.320 175.487 -1.167 1
1 67 . 7 1 1 A 128 128 PHE CA C 128 56.630 57.610 -0.980 1
1 68 . 7 1 1 A 128 128 PHE CB C 128 44.080 40.327 3.753 1
1 74 . 7 1 1 A 128 128 PHE N N 128 117.320 124.671 -7.351 1
1 75 . 7 1 1 A 129 129 GLU H H 129 9.020 9.334 -0.314 1
1 76 . 7 1 1 A 129 129 GLU HA H 129 4.940 4.859 0.081 1
1 81 . 7 1 1 A 129 129 GLU CA C 129 52.800 53.330 -0.530 1
1 82 . 7 1 1 A 129 129 GLU CB C 129 32.000 31.216 0.784 1
1 84 . 7 1 1 A 129 129 GLU N N 129 120.560 122.284 -1.724 1
1 85 . 7 1 1 A 130 130 PRO HA H 130 3.930 4.708 -0.778 1
1 92 . 7 1 1 A 130 130 PRO C C 130 177.350 177.322 0.028 1
1 93 . 7 1 1 A 130 130 PRO CA C 130 63.780 63.847 -0.067 1
1 94 . 7 1 1 A 130 130 PRO CB C 130 31.450 31.436 0.014 1
1 97 . 7 1 1 A 131 131 GLY H H 131 9.360 8.876 0.484 1
1 98 . 7 1 1 A 131 131 GLY HA2 H 131 3.480 3.890 -0.410 1
1 99 . 7 1 1 A 131 131 GLY HA3 H 131 4.450 3.894 0.556 1
1 100 . 7 1 1 A 131 131 GLY C C 131 174.250 174.104 0.146 1
1 101 . 7 1 1 A 131 131 GLY CA C 131 44.890 45.301 -0.411 1
1 102 . 7 1 1 A 131 131 GLY N N 131 112.980 112.648 0.332 1
1 103 . 7 1 1 A 132 132 GLU H H 132 7.840 7.932 -0.092 1
1 104 . 7 1 1 A 132 132 GLU HA H 132 4.400 4.522 -0.122 1
1 109 . 7 1 1 A 132 132 GLU C C 132 175.030 175.888 -0.858 1
1 110 . 7 1 1 A 132 132 GLU CA C 132 56.690 55.551 1.139 1
1 111 . 7 1 1 A 132 132 GLU CB C 132 31.600 30.964 0.636 1
1 113 . 7 1 1 A 132 132 GLU N N 132 120.830 121.843 -1.013 1
1 114 . 7 1 1 A 133 133 MET H H 133 8.680 8.730 -0.050 1
1 115 . 7 1 1 A 133 133 MET HA H 133 5.280 5.013 0.267 1
1 123 . 7 1 1 A 133 133 MET C C 133 176.670 176.035 0.635 1
1 124 . 7 1 1 A 133 133 MET CA C 133 54.600 54.178 0.422 1
1 125 . 7 1 1 A 133 133 MET CB C 133 33.030 32.075 0.955 1
1 128 . 7 1 1 A 133 133 MET N N 133 121.970 124.898 -2.928 1
1 129 . 7 1 1 A 134 134 VAL H H 134 9.080 9.317 -0.237 1
1 130 . 7 1 1 A 134 134 VAL HA H 134 5.060 5.112 -0.052 1
1 138 . 7 1 1 A 134 134 VAL C C 134 173.770 174.324 -0.554 1
1 139 . 7 1 1 A 134 134 VAL CA C 134 58.650 60.287 -1.637 1
1 140 . 7 1 1 A 134 134 VAL CB C 134 36.090 36.171 -0.081 1
1 143 . 7 1 1 A 134 134 VAL N N 134 116.280 123.762 -7.482 1
1 144 . 7 1 1 A 135 135 ARG H H 135 9.030 8.729 0.301 1
1 145 . 7 1 1 A 135 135 ARG HA H 135 4.980 5.062 -0.082 1
1 152 . 7 1 1 A 135 135 ARG C C 135 175.540 174.218 1.322 1
1 153 . 7 1 1 A 135 135 ARG CA C 135 54.620 54.446 0.174 1
1 154 . 7 1 1 A 135 135 ARG CB C 135 33.240 33.948 -0.708 1
1 157 . 7 1 1 A 135 135 ARG N N 135 121.680 123.824 -2.144 1
1 158 . 7 1 1 A 136 136 VAL H H 136 8.750 8.734 0.016 1
1 159 . 7 1 1 A 136 136 VAL HA H 136 4.240 4.651 -0.411 1
1 167 . 7 1 1 A 136 136 VAL C C 136 177.250 176.622 0.628 1
1 168 . 7 1 1 A 136 136 VAL CA C 136 63.220 61.270 1.950 1
1 169 . 7 1 1 A 136 136 VAL CB C 136 31.020 33.948 -2.928 1
1 172 . 7 1 1 A 136 136 VAL N N 136 127.250 126.279 0.971 1
1 173 . 7 1 1 A 137 137 ASN H H 137 9.160 8.538 0.622 1
1 174 . 7 1 1 A 137 137 ASN HA H 137 5.140 5.120 0.020 1
1 177 . 7 1 1 A 137 137 ASN C C 137 175.260 174.181 1.079 1
1 178 . 7 1 1 A 137 137 ASN CA C 137 52.560 52.215 0.345 1
1 179 . 7 1 1 A 137 137 ASN CB C 137 40.720 39.217 1.503 1
1 180 . 7 1 1 A 137 137 ASN N N 137 125.310 118.649 6.661 1
1 181 . 7 1 1 A 138 138 ASP H H 138 7.310 7.998 -0.688 1
1 182 . 7 1 1 A 138 138 ASP HA H 138 4.990 4.975 0.015 1
1 185 . 7 1 1 A 138 138 ASP C C 138 174.630 175.017 -0.387 1
1 186 . 7 1 1 A 138 138 ASP CA C 138 54.030 53.415 0.615 1
1 187 . 7 1 1 A 138 138 ASP CB C 138 45.990 44.705 1.285 1
1 188 . 7 1 1 A 138 138 ASP N N 138 117.200 118.769 -1.569 1
1 189 . 7 1 1 A 139 139 GLY H H 139 8.270 8.599 -0.329 1
1 190 . 7 1 1 A 139 139 GLY HA2 H 139 3.850 4.160 -0.310 1
1 191 . 7 1 1 A 139 139 GLY HA3 H 139 4.370 4.223 0.147 1
1 192 . 7 1 1 A 139 139 GLY CA C 139 45.270 44.858 0.412 1
1 193 . 7 1 1 A 139 139 GLY N N 139 108.680 112.557 -3.877 1
1 194 . 7 1 1 A 140 140 PRO HA H 140 4.190 4.334 -0.144 1
1 201 . 7 1 1 A 140 140 PRO C C 140 177.810 177.115 0.695 1
1 202 . 7 1 1 A 140 140 PRO CA C 140 64.490 64.668 -0.178 1
1 203 . 7 1 1 A 140 140 PRO CB C 140 31.610 31.556 0.054 1
1 206 . 7 1 1 A 141 141 PHE H H 141 8.960 7.853 1.107 1
1 207 . 7 1 1 A 141 141 PHE HA H 141 4.580 4.533 0.047 1
1 215 . 7 1 1 A 141 141 PHE C C 141 173.300 175.874 -2.574 1
1 216 . 7 1 1 A 141 141 PHE CA C 141 56.740 57.832 -1.092 1
1 217 . 7 1 1 A 141 141 PHE CB C 141 37.000 38.657 -1.657 1
1 222 . 7 1 1 A 141 141 PHE N N 141 116.140 116.365 -0.225 1
1 223 . 7 1 1 A 142 142 ALA H H 142 7.400 7.981 -0.581 1
1 224 . 7 1 1 A 142 142 ALA HA H 142 3.520 4.552 -1.032 1
1 228 . 7 1 1 A 142 142 ALA C C 142 178.010 177.814 0.196 1
1 229 . 7 1 1 A 142 142 ALA CA C 142 54.090 53.134 0.956 1
1 230 . 7 1 1 A 142 142 ALA CB C 142 17.990 19.175 -1.185 1
1 231 . 7 1 1 A 142 142 ALA N N 142 121.250 123.483 -2.233 1
1 232 . 7 1 1 A 143 143 ASP H H 143 8.930 9.123 -0.193 1
1 233 . 7 1 1 A 143 143 ASP HA H 143 4.190 4.087 0.103 1
1 236 . 7 1 1 A 143 143 ASP C C 143 176.180 174.348 1.832 1
1 237 . 7 1 1 A 143 143 ASP CA C 143 57.210 55.080 2.130 1
1 238 . 7 1 1 A 143 143 ASP CB C 143 39.670 39.314 0.356 1
1 239 . 7 1 1 A 143 143 ASP N N 143 113.700 116.893 -3.193 1
1 240 . 7 1 1 A 144 144 PHE H H 144 8.280 7.879 0.401 1
1 241 . 7 1 1 A 144 144 PHE HA H 144 4.720 5.117 -0.397 1
1 248 . 7 1 1 A 144 144 PHE C C 144 174.940 174.683 0.257 1
1 249 . 7 1 1 A 144 144 PHE CA C 144 58.380 56.349 2.031 1
1 250 . 7 1 1 A 144 144 PHE CB C 144 39.690 43.507 -3.817 1
1 251 . 7 1 1 A 144 144 PHE N N 144 119.100 117.478 1.622 1
1 252 . 7 1 1 A 145 145 ASN H H 145 8.850 8.825 0.025 1
1 253 . 7 1 1 A 145 145 ASN HA H 145 5.740 5.465 0.275 1
1 256 . 7 1 1 A 145 145 ASN C C 145 175.290 175.427 -0.137 1
1 257 . 7 1 1 A 145 145 ASN CA C 145 52.010 52.736 -0.726 1
1 258 . 7 1 1 A 145 145 ASN CB C 145 41.200 40.446 0.754 1
1 259 . 7 1 1 A 145 145 ASN N N 145 117.590 120.086 -2.496 1
1 260 . 7 1 1 A 146 146 GLY H H 146 8.950 8.234 0.716 1
1 261 . 7 1 1 A 146 146 GLY HA2 H 146 3.480 4.341 -0.861 1
1 262 . 7 1 1 A 146 146 GLY HA3 H 146 4.720 4.361 0.359 1
1 263 . 7 1 1 A 146 146 GLY C C 146 170.780 172.176 -1.396 1
1 264 . 7 1 1 A 146 146 GLY CA C 146 45.760 45.227 0.533 1
1 265 . 7 1 1 A 146 146 GLY N N 146 105.840 108.760 -2.920 1
1 266 . 7 1 1 A 147 147 VAL H H 147 8.010 8.487 -0.477 1
1 267 . 7 1 1 A 147 147 VAL HA H 147 4.900 5.209 -0.309 1
1 275 . 7 1 1 A 147 147 VAL C C 147 176.200 174.583 1.617 1
1 276 . 7 1 1 A 147 147 VAL CA C 147 59.900 60.171 -0.271 1
1 277 . 7 1 1 A 147 147 VAL CB C 147 34.810 35.199 -0.389 1
1 280 . 7 1 1 A 147 147 VAL N N 147 118.320 120.442 -2.122 1
1 281 . 7 1 1 A 148 148 VAL H H 148 9.050 8.914 0.136 1
1 282 . 7 1 1 A 148 148 VAL HA H 148 3.670 4.454 -0.784 1
1 290 . 7 1 1 A 148 148 VAL C C 148 176.280 175.334 0.946 1
1 291 . 7 1 1 A 148 148 VAL CA C 148 64.990 62.907 2.083 1
1 292 . 7 1 1 A 148 148 VAL CB C 148 32.050 31.094 0.956 1
1 295 . 7 1 1 A 148 148 VAL N N 148 126.690 125.942 0.748 1
1 296 . 7 1 1 A 149 149 GLU H H 149 9.570 9.403 0.167 1
1 297 . 7 1 1 A 149 149 GLU HA H 149 4.660 4.131 0.529 1
1 302 . 7 1 1 A 149 149 GLU C C 149 176.010 176.740 -0.730 1
1 303 . 7 1 1 A 149 149 GLU CA C 149 57.460 58.855 -1.395 1
1 304 . 7 1 1 A 149 149 GLU CB C 149 31.910 30.922 0.988 1
1 306 . 7 1 1 A 149 149 GLU N N 149 129.000 127.950 1.050 1
1 307 . 7 1 1 A 150 150 GLU H H 150 7.660 7.787 -0.127 1
1 308 . 7 1 1 A 150 150 GLU HA H 150 4.620 4.873 -0.253 1
1 313 . 7 1 1 A 150 150 GLU C C 150 173.740 174.644 -0.904 1
1 314 . 7 1 1 A 150 150 GLU CA C 150 55.390 55.333 0.057 1
1 315 . 7 1 1 A 150 150 GLU CB C 150 34.580 34.309 0.271 1
1 317 . 7 1 1 A 150 150 GLU N N 150 115.690 117.625 -1.935 1
1 318 . 7 1 1 A 151 151 VAL H H 151 8.890 8.475 0.415 1
1 319 . 7 1 1 A 151 151 VAL HA H 151 4.240 4.739 -0.499 1
1 327 . 7 1 1 A 151 151 VAL C C 151 173.460 174.190 -0.730 1
1 328 . 7 1 1 A 151 151 VAL CA C 151 61.780 60.576 1.204 1
1 329 . 7 1 1 A 151 151 VAL CB C 151 34.940 34.756 0.184 1
1 332 . 7 1 1 A 151 151 VAL N N 151 122.370 121.015 1.355 1
1 333 . 7 1 1 A 152 152 ASP H H 152 8.770 8.400 0.370 1
1 334 . 7 1 1 A 152 152 ASP HA H 152 5.000 5.055 -0.055 1
1 337 . 7 1 1 A 152 152 ASP C C 152 176.920 175.790 1.130 1
1 338 . 7 1 1 A 152 152 ASP CA C 152 52.010 52.574 -0.564 1
1 339 . 7 1 1 A 152 152 ASP CB C 152 41.680 41.672 0.008 1
1 340 . 7 1 1 A 152 152 ASP N N 152 126.680 126.391 0.289 1
1 341 . 7 1 1 A 153 153 TYR H H 153 8.960 8.313 0.647 1
1 342 . 7 1 1 A 153 153 TYR HA H 153 4.320 4.260 0.060 1
1 349 . 7 1 1 A 153 153 TYR C C 153 178.190 178.300 -0.110 1
1 350 . 7 1 1 A 153 153 TYR CA C 153 61.910 61.266 0.644 1
1 351 . 7 1 1 A 153 153 TYR CB C 153 38.520 38.070 0.450 1
1 356 . 7 1 1 A 153 153 TYR N N 153 122.730 122.396 0.334 1
1 357 . 7 1 1 A 154 154 GLU H H 154 8.470 8.644 -0.174 1
1 358 . 7 1 1 A 154 154 GLU HA H 154 4.170 3.941 0.229 1
1 363 . 7 1 1 A 154 154 GLU C C 154 175.960 178.529 -2.569 1
1 364 . 7 1 1 A 154 154 GLU CA C 154 59.380 59.998 -0.618 1
1 365 . 7 1 1 A 154 154 GLU CB C 154 29.400 29.442 -0.042 1
1 367 . 7 1 1 A 154 154 GLU N N 154 120.470 119.437 1.033 1
1 368 . 7 1 1 A 155 155 LYS H H 155 7.510 7.761 -0.251 1
1 369 . 7 1 1 A 155 155 LYS HA H 155 4.310 4.368 -0.058 1
1 378 . 7 1 1 A 155 155 LYS C C 155 175.600 175.691 -0.091 1
1 379 . 7 1 1 A 155 155 LYS CA C 155 55.120 56.155 -1.035 1
1 380 . 7 1 1 A 155 155 LYS CB C 155 33.000 32.762 0.238 1
1 384 . 7 1 1 A 155 155 LYS N N 155 115.610 117.593 -1.983 1
1 385 . 7 1 1 A 156 156 SER H H 156 7.420 8.041 -0.621 1
1 386 . 7 1 1 A 156 156 SER HA H 156 2.460 4.214 -1.754 1
1 389 . 7 1 1 A 156 156 SER C C 156 173.970 173.155 0.815 1
1 390 . 7 1 1 A 156 156 SER CA C 156 58.280 59.181 -0.901 1
1 391 . 7 1 1 A 156 156 SER CB C 156 61.030 61.182 -0.152 1
1 392 . 7 1 1 A 156 156 SER N N 156 114.110 113.564 0.546 1
1 393 . 7 1 1 A 157 157 ARG H H 157 7.760 7.404 0.356 1
1 394 . 7 1 1 A 157 157 ARG HA H 157 5.180 5.166 0.014 1
1 401 . 7 1 1 A 157 157 ARG C C 157 174.090 174.626 -0.536 1
1 402 . 7 1 1 A 157 157 ARG CA C 157 53.330 54.409 -1.079 1
1 403 . 7 1 1 A 157 157 ARG CB C 157 35.100 34.719 0.381 1
1 406 . 7 1 1 A 157 157 ARG N N 157 117.590 118.623 -1.033 1
1 407 . 7 1 1 A 158 158 LEU H H 158 9.450 8.708 0.742 1
1 408 . 7 1 1 A 158 158 LEU HA H 158 5.010 4.875 0.135 1
1 418 . 7 1 1 A 158 158 LEU C C 158 175.110 175.623 -0.513 1
1 419 . 7 1 1 A 158 158 LEU CA C 158 53.390 53.269 0.121 1
1 420 . 7 1 1 A 158 158 LEU CB C 158 46.430 44.599 1.831 1
1 424 . 7 1 1 A 158 158 LEU N N 158 121.510 121.424 0.086 1
1 425 . 7 1 1 A 159 159 LYS H H 159 8.460 8.498 -0.038 1
1 426 . 7 1 1 A 159 159 LYS HA H 159 5.020 4.660 0.360 1
1 435 . 7 1 1 A 159 159 LYS C C 159 175.510 175.071 0.439 1
1 436 . 7 1 1 A 159 159 LYS CA C 159 55.600 55.565 0.035 1
1 437 . 7 1 1 A 159 159 LYS CB C 159 34.380 32.522 1.858 1
1 441 . 7 1 1 A 159 159 LYS N N 159 121.370 124.107 -2.737 1
1 442 . 7 1 1 A 160 160 VAL H H 160 9.190 8.609 0.581 1
1 443 . 7 1 1 A 160 160 VAL HA H 160 4.690 5.258 -0.568 1
1 451 . 7 1 1 A 160 160 VAL C C 160 174.110 175.248 -1.138 1
1 452 . 7 1 1 A 160 160 VAL CA C 160 59.510 60.525 -1.015 1
1 453 . 7 1 1 A 160 160 VAL CB C 160 35.230 35.323 -0.093 1
1 456 . 7 1 1 A 160 160 VAL N N 160 125.890 125.158 0.732 1
1 457 . 7 1 1 A 161 161 SER H H 161 9.000 8.714 0.286 1
1 458 . 7 1 1 A 161 161 SER HA H 161 4.720 5.494 -0.774 1
1 461 . 7 1 1 A 161 161 SER C C 161 175.060 173.870 1.190 1
1 462 . 7 1 1 A 161 161 SER CA C 161 56.950 55.784 1.166 1
1 463 . 7 1 1 A 161 161 SER CB C 161 62.930 66.191 -3.261 1
1 464 . 7 1 1 A 161 161 SER N N 161 120.520 119.620 0.900 1
1 465 . 7 1 1 A 162 162 VAL H H 162 8.760 8.569 0.191 1
1 466 . 7 1 1 A 162 162 VAL HA H 162 4.370 4.654 -0.284 1
1 474 . 7 1 1 A 162 162 VAL C C 162 174.960 175.130 -0.170 1
1 475 . 7 1 1 A 162 162 VAL CA C 162 60.910 60.671 0.239 1
1 476 . 7 1 1 A 162 162 VAL CB C 162 33.630 34.204 -0.574 1
1 479 . 7 1 1 A 162 162 VAL N N 162 127.970 122.955 5.015 1
1 480 . 7 1 1 A 163 163 SER H H 163 8.800 8.783 0.017 1
1 481 . 7 1 1 A 163 163 SER HA H 163 4.610 4.972 -0.362 1
1 484 . 7 1 1 A 163 163 SER C C 163 173.930 172.888 1.042 1
1 485 . 7 1 1 A 163 163 SER CA C 163 57.370 57.486 -0.116 1
1 486 . 7 1 1 A 163 163 SER CB C 163 63.030 62.047 0.983 1
1 487 . 7 1 1 A 163 163 SER N N 163 120.410 122.272 -1.862 1
1 488 . 7 1 1 A 164 164 ILE H H 164 8.270 8.316 -0.046 1
1 489 . 7 1 1 A 164 164 ILE HA H 164 4.060 4.403 -0.343 1
1 499 . 7 1 1 A 164 164 ILE C C 164 175.870 176.728 -0.858 1
1 500 . 7 1 1 A 164 164 ILE CA C 164 60.230 60.245 -0.015 1
1 501 . 7 1 1 A 164 164 ILE CB C 164 38.240 38.929 -0.689 1
1 505 . 7 1 1 A 164 164 ILE N N 164 127.590 127.504 0.086 1
1 506 . 7 1 1 A 165 165 PHE H H 165 8.940 9.433 -0.493 1
1 507 . 7 1 1 A 165 165 PHE HA H 165 4.340 4.171 0.169 1
1 512 . 7 1 1 A 165 165 PHE C C 165 176.270 175.041 1.229 1
1 513 . 7 1 1 A 165 165 PHE CA C 165 58.520 58.909 -0.389 1
1 514 . 7 1 1 A 165 165 PHE CB C 165 36.990 38.105 -1.115 1
1 517 . 7 1 1 A 165 165 PHE N N 165 126.140 126.799 -0.659 1
1 518 . 7 1 1 A 166 166 GLY H H 166 8.180 8.826 -0.646 1
1 519 . 7 1 1 A 166 166 GLY HA2 H 166 3.550 3.785 -0.235 1
1 520 . 7 1 1 A 166 166 GLY HA3 H 166 4.220 3.843 0.377 1
1 521 . 7 1 1 A 166 166 GLY C C 166 173.800 173.840 -0.040 1
1 522 . 7 1 1 A 166 166 GLY CA C 166 45.420 45.497 -0.077 1
1 523 . 7 1 1 A 166 166 GLY N N 166 103.470 105.557 -2.087 1
1 524 . 7 1 1 A 167 167 ARG H H 167 7.800 8.155 -0.355 1
1 525 . 7 1 1 A 167 167 ARG HA H 167 4.590 4.822 -0.232 1
1 532 . 7 1 1 A 167 167 ARG C C 167 175.620 175.107 0.513 1
1 533 . 7 1 1 A 167 167 ARG CA C 167 54.750 54.232 0.518 1
1 534 . 7 1 1 A 167 167 ARG CB C 167 31.720 32.859 -1.139 1
1 537 . 7 1 1 A 167 167 ARG N N 167 120.960 120.333 0.627 1
1 538 . 7 1 1 A 168 168 ALA H H 168 8.720 8.732 -0.012 1
1 539 . 7 1 1 A 168 168 ALA HA H 168 4.520 4.637 -0.117 1
1 543 . 7 1 1 A 168 168 ALA C C 168 177.690 177.107 0.583 1
1 544 . 7 1 1 A 168 168 ALA CA C 168 52.830 52.008 0.822 1
1 545 . 7 1 1 A 168 168 ALA CB C 168 18.730 19.636 -0.906 1
1 546 . 7 1 1 A 168 168 ALA N N 168 130.960 126.809 4.151 1
1 547 . 7 1 1 A 169 169 THR H H 169 9.060 8.451 0.609 1
1 548 . 7 1 1 A 169 169 THR HA H 169 4.740 5.055 -0.315 1
1 553 . 7 1 1 A 169 169 THR CA C 169 59.870 59.172 0.698 1
1 554 . 7 1 1 A 169 169 THR CB C 169 72.270 69.783 2.487 1
1 556 . 7 1 1 A 169 169 THR N N 169 122.740 118.473 4.267 1
1 557 . 7 1 1 A 170 170 PRO HA H 170 4.960 4.349 0.611 1
1 564 . 7 1 1 A 170 170 PRO C C 170 177.050 176.230 0.820 1
1 565 . 7 1 1 A 170 170 PRO CA C 170 62.150 63.006 -0.856 1
1 566 . 7 1 1 A 170 170 PRO CB C 170 31.630 31.803 -0.173 1
1 569 . 7 1 1 A 171 171 VAL H H 171 9.080 8.379 0.701 1
1 570 . 7 1 1 A 171 171 VAL HA H 171 4.260 4.854 -0.594 1
1 578 . 7 1 1 A 171 171 VAL C C 171 173.820 174.379 -0.559 1
1 579 . 7 1 1 A 171 171 VAL CA C 171 60.910 59.072 1.838 1
1 580 . 7 1 1 A 171 171 VAL CB C 171 35.400 35.543 -0.143 1
1 583 . 7 1 1 A 171 171 VAL N N 171 122.940 116.986 5.954 1
1 584 . 7 1 1 A 172 172 GLU H H 172 8.440 8.425 0.015 1
1 585 . 7 1 1 A 172 172 GLU HA H 172 5.260 4.787 0.473 1
1 590 . 7 1 1 A 172 172 GLU C C 172 175.520 175.570 -0.050 1
1 591 . 7 1 1 A 172 172 GLU CA C 172 55.230 55.911 -0.681 1
1 592 . 7 1 1 A 172 172 GLU CB C 172 31.500 30.954 0.546 1
1 594 . 7 1 1 A 172 172 GLU N N 172 126.170 121.377 4.793 1
1 595 . 7 1 1 A 173 173 LEU H H 173 8.890 8.593 0.297 1
1 596 . 7 1 1 A 173 173 LEU HA H 173 4.830 5.243 -0.413 1
1 606 . 7 1 1 A 173 173 LEU C C 173 175.730 175.802 -0.072 1
1 607 . 7 1 1 A 173 173 LEU CA C 173 53.400 53.296 0.104 1
1 608 . 7 1 1 A 173 173 LEU CB C 173 47.160 45.180 1.980 1
1 612 . 7 1 1 A 173 173 LEU N N 173 125.380 126.656 -1.276 1
1 613 . 7 1 1 A 174 174 ASP H H 174 9.030 9.058 -0.028 1
1 614 . 7 1 1 A 174 174 ASP HA H 174 5.200 4.901 0.299 1
1 617 . 7 1 1 A 174 174 ASP C C 174 178.150 177.952 0.198 1
1 618 . 7 1 1 A 174 174 ASP CA C 174 54.330 53.899 0.431 1
1 619 . 7 1 1 A 174 174 ASP CB C 174 42.870 41.867 1.003 1
1 620 . 7 1 1 A 174 174 ASP N N 174 120.390 121.775 -1.385 1
1 621 . 7 1 1 A 175 175 PHE H H 175 8.150 9.019 -0.869 1
1 622 . 7 1 1 A 175 175 PHE HA H 175 4.140 4.129 0.011 1
1 630 . 7 1 1 A 175 175 PHE C C 175 177.710 178.772 -1.062 1
1 631 . 7 1 1 A 175 175 PHE CA C 175 58.800 60.538 -1.738 1
1 632 . 7 1 1 A 175 175 PHE CB C 175 37.960 38.675 -0.715 1
1 638 . 7 1 1 A 175 175 PHE N N 175 121.890 122.234 -0.344 1
1 639 . 7 1 1 A 176 176 SER H H 176 8.580 8.449 0.131 1
1 640 . 7 1 1 A 176 176 SER HA H 176 4.420 4.334 0.086 1
1 643 . 7 1 1 A 176 176 SER C C 176 175.790 177.143 -1.353 1
1 644 . 7 1 1 A 176 176 SER CA C 176 60.290 61.002 -0.712 1
1 645 . 7 1 1 A 176 176 SER CB C 176 63.210 62.963 0.247 1
1 646 . 7 1 1 A 176 176 SER N N 176 109.760 115.813 -6.053 1
1 647 . 7 1 1 A 177 177 GLN H H 177 7.930 7.907 0.023 1
1 648 . 7 1 1 A 177 177 GLN HA H 177 4.720 4.089 0.631 1
1 653 . 7 1 1 A 177 177 GLN C C 177 174.530 175.299 -0.769 1
1 654 . 7 1 1 A 177 177 GLN CA C 177 56.640 57.554 -0.914 1
1 655 . 7 1 1 A 177 177 GLN CB C 177 31.630 29.141 2.489 1
1 657 . 7 1 1 A 177 177 GLN N N 177 119.200 121.167 -1.967 1
1 658 . 7 1 1 A 178 178 VAL H H 178 7.390 6.876 0.514 1
1 659 . 7 1 1 A 178 178 VAL HA H 178 5.320 5.407 -0.087 1
1 667 . 7 1 1 A 178 178 VAL C C 178 173.950 174.680 -0.730 1
1 668 . 7 1 1 A 178 178 VAL CA C 178 58.570 58.765 -0.195 1
1 669 . 7 1 1 A 178 178 VAL CB C 178 36.090 35.228 0.862 1
1 672 . 7 1 1 A 178 178 VAL N N 178 109.920 115.787 -5.867 1
1 673 . 7 1 1 A 179 179 GLU H H 179 8.760 9.785 -1.025 1
1 674 . 7 1 1 A 179 179 GLU HA H 179 4.860 4.896 -0.036 1
1 679 . 7 1 1 A 179 179 GLU C C 179 175.390 175.673 -0.283 1
1 680 . 7 1 1 A 179 179 GLU CA C 179 53.970 54.494 -0.524 1
1 681 . 7 1 1 A 179 179 GLU CB C 179 33.820 32.563 1.257 1
1 683 . 7 1 1 A 179 179 GLU N N 179 117.550 121.515 -3.965 1
1 684 . 7 1 1 A 180 180 LYS H H 180 8.870 8.613 0.257 1
1 685 . 7 1 1 A 180 180 LYS HA H 180 4.370 4.642 -0.272 1
1 694 . 7 1 1 A 180 180 LYS C C 180 175.840 176.992 -1.152 1
1 695 . 7 1 1 A 180 180 LYS CA C 180 58.040 56.854 1.186 1
1 696 . 7 1 1 A 180 180 LYS CB C 180 33.090 33.208 -0.118 1
1 700 . 7 1 1 A 180 180 LYS N N 180 122.530 123.744 -1.214 1
1 1 . 8 1 1 A 124 124 PRO HA H 124 4.430 4.528 -0.098 1
1 8 . 8 1 1 A 124 124 PRO C C 124 176.760 176.978 -0.218 1
1 9 . 8 1 1 A 124 124 PRO CA C 124 62.930 62.927 0.003 1
1 10 . 8 1 1 A 124 124 PRO CB C 124 32.210 31.982 0.228 1
1 13 . 8 1 1 A 125 125 LYS H H 125 8.520 8.555 -0.035 1
1 14 . 8 1 1 A 125 125 LYS HA H 125 4.270 4.579 -0.309 1
1 21 . 8 1 1 A 125 125 LYS C C 125 176.620 177.444 -0.824 1
1 22 . 8 1 1 A 125 125 LYS CA C 125 56.790 55.552 1.238 1
1 23 . 8 1 1 A 125 125 LYS CB C 125 32.660 33.554 -0.894 1
1 27 . 8 1 1 A 125 125 LYS N N 125 121.940 121.523 0.417 1
1 28 . 8 1 1 A 126 126 THR H H 126 8.020 8.559 -0.539 1
1 29 . 8 1 1 A 126 126 THR HA H 126 4.140 4.221 -0.081 1
1 34 . 8 1 1 A 126 126 THR C C 126 172.840 173.882 -1.042 1
1 35 . 8 1 1 A 126 126 THR CA C 126 61.890 61.635 0.255 1
1 36 . 8 1 1 A 126 126 THR CB C 126 69.840 68.912 0.928 1
1 38 . 8 1 1 A 126 126 THR N N 126 116.370 114.608 1.762 1
1 39 . 8 1 1 A 127 127 LEU H H 127 7.930 7.004 0.926 1
1 40 . 8 1 1 A 127 127 LEU HA H 127 4.550 4.224 0.326 1
1 50 . 8 1 1 A 127 127 LEU C C 127 175.750 174.845 0.905 1
1 51 . 8 1 1 A 127 127 LEU CA C 127 54.560 53.532 1.028 1
1 52 . 8 1 1 A 127 127 LEU CB C 127 43.480 40.743 2.737 1
1 56 . 8 1 1 A 127 127 LEU N N 127 124.510 123.671 0.839 1
1 57 . 8 1 1 A 128 128 PHE H H 128 7.620 8.998 -1.378 1
1 58 . 8 1 1 A 128 128 PHE HA H 128 4.970 5.577 -0.607 1
1 66 . 8 1 1 A 128 128 PHE C C 128 174.320 174.933 -0.613 1
1 67 . 8 1 1 A 128 128 PHE CA C 128 56.630 56.632 -0.002 1
1 68 . 8 1 1 A 128 128 PHE CB C 128 44.080 41.964 2.116 1
1 74 . 8 1 1 A 128 128 PHE N N 128 117.320 124.227 -6.907 1
1 75 . 8 1 1 A 129 129 GLU H H 129 9.020 8.917 0.103 1
1 76 . 8 1 1 A 129 129 GLU HA H 129 4.940 4.937 0.003 1
1 81 . 8 1 1 A 129 129 GLU CA C 129 52.800 53.352 -0.552 1
1 82 . 8 1 1 A 129 129 GLU CB C 129 32.000 32.969 -0.969 1
1 84 . 8 1 1 A 129 129 GLU N N 129 120.560 120.204 0.356 1
1 85 . 8 1 1 A 130 130 PRO HA H 130 3.930 4.515 -0.585 1
1 92 . 8 1 1 A 130 130 PRO C C 130 177.350 177.394 -0.044 1
1 93 . 8 1 1 A 130 130 PRO CA C 130 63.780 63.898 -0.118 1
1 94 . 8 1 1 A 130 130 PRO CB C 130 31.450 31.456 -0.006 1
1 97 . 8 1 1 A 131 131 GLY H H 131 9.360 8.351 1.009 1
1 98 . 8 1 1 A 131 131 GLY HA2 H 131 3.480 3.884 -0.404 1
1 99 . 8 1 1 A 131 131 GLY HA3 H 131 4.450 3.886 0.564 1
1 100 . 8 1 1 A 131 131 GLY C C 131 174.250 174.561 -0.311 1
1 101 . 8 1 1 A 131 131 GLY CA C 131 44.890 45.211 -0.321 1
1 102 . 8 1 1 A 131 131 GLY N N 131 112.980 112.851 0.129 1
1 103 . 8 1 1 A 132 132 GLU H H 132 7.840 7.920 -0.080 1
1 104 . 8 1 1 A 132 132 GLU HA H 132 4.400 4.498 -0.098 1
1 109 . 8 1 1 A 132 132 GLU C C 132 175.030 176.447 -1.417 1
1 110 . 8 1 1 A 132 132 GLU CA C 132 56.690 56.066 0.624 1
1 111 . 8 1 1 A 132 132 GLU CB C 132 31.600 30.691 0.909 1
1 113 . 8 1 1 A 132 132 GLU N N 132 120.830 120.543 0.287 1
1 114 . 8 1 1 A 133 133 MET H H 133 8.680 8.685 -0.005 1
1 115 . 8 1 1 A 133 133 MET HA H 133 5.280 5.323 -0.043 1
1 123 . 8 1 1 A 133 133 MET C C 133 176.670 175.323 1.347 1
1 124 . 8 1 1 A 133 133 MET CA C 133 54.600 54.728 -0.128 1
1 125 . 8 1 1 A 133 133 MET CB C 133 33.030 33.829 -0.799 1
1 128 . 8 1 1 A 133 133 MET N N 133 121.970 122.627 -0.657 1
1 129 . 8 1 1 A 134 134 VAL H H 134 9.080 9.058 0.022 1
1 130 . 8 1 1 A 134 134 VAL HA H 134 5.060 5.039 0.021 1
1 138 . 8 1 1 A 134 134 VAL C C 134 173.770 174.837 -1.067 1
1 139 . 8 1 1 A 134 134 VAL CA C 134 58.650 60.275 -1.625 1
1 140 . 8 1 1 A 134 134 VAL CB C 134 36.090 36.435 -0.345 1
1 143 . 8 1 1 A 134 134 VAL N N 134 116.280 121.543 -5.263 1
1 144 . 8 1 1 A 135 135 ARG H H 135 9.030 8.838 0.192 1
1 145 . 8 1 1 A 135 135 ARG HA H 135 4.980 5.230 -0.250 1
1 152 . 8 1 1 A 135 135 ARG C C 135 175.540 174.377 1.163 1
1 153 . 8 1 1 A 135 135 ARG CA C 135 54.620 54.147 0.473 1
1 154 . 8 1 1 A 135 135 ARG CB C 135 33.240 34.874 -1.634 1
1 157 . 8 1 1 A 135 135 ARG N N 135 121.680 121.629 0.051 1
1 158 . 8 1 1 A 136 136 VAL H H 136 8.750 8.499 0.251 1
1 159 . 8 1 1 A 136 136 VAL HA H 136 4.240 4.599 -0.359 1
1 167 . 8 1 1 A 136 136 VAL C C 136 177.250 176.694 0.556 1
1 168 . 8 1 1 A 136 136 VAL CA C 136 63.220 61.336 1.884 1
1 169 . 8 1 1 A 136 136 VAL CB C 136 31.020 33.958 -2.938 1
1 172 . 8 1 1 A 136 136 VAL N N 136 127.250 121.593 5.657 1
1 173 . 8 1 1 A 137 137 ASN H H 137 9.160 8.582 0.578 1
1 174 . 8 1 1 A 137 137 ASN HA H 137 5.140 5.102 0.038 1
1 177 . 8 1 1 A 137 137 ASN C C 137 175.260 174.088 1.172 1
1 178 . 8 1 1 A 137 137 ASN CA C 137 52.560 52.316 0.244 1
1 179 . 8 1 1 A 137 137 ASN CB C 137 40.720 39.364 1.356 1
1 180 . 8 1 1 A 137 137 ASN N N 137 125.310 119.039 6.271 1
1 181 . 8 1 1 A 138 138 ASP H H 138 7.310 7.860 -0.550 1
1 182 . 8 1 1 A 138 138 ASP HA H 138 4.990 5.019 -0.029 1
1 185 . 8 1 1 A 138 138 ASP C C 138 174.630 176.210 -1.580 1
1 186 . 8 1 1 A 138 138 ASP CA C 138 54.030 52.694 1.336 1
1 187 . 8 1 1 A 138 138 ASP CB C 138 45.990 43.795 2.195 1
1 188 . 8 1 1 A 138 138 ASP N N 138 117.200 116.197 1.003 1
1 189 . 8 1 1 A 139 139 GLY H H 139 8.270 8.565 -0.295 1
1 190 . 8 1 1 A 139 139 GLY HA2 H 139 3.850 4.118 -0.268 1
1 191 . 8 1 1 A 139 139 GLY HA3 H 139 4.370 4.173 0.197 1
1 192 . 8 1 1 A 139 139 GLY CA C 139 45.270 44.878 0.392 1
1 193 . 8 1 1 A 139 139 GLY N N 139 108.680 108.416 0.264 1
1 194 . 8 1 1 A 140 140 PRO HA H 140 4.190 4.322 -0.132 1
1 201 . 8 1 1 A 140 140 PRO C C 140 177.810 177.213 0.597 1
1 202 . 8 1 1 A 140 140 PRO CA C 140 64.490 64.622 -0.132 1
1 203 . 8 1 1 A 140 140 PRO CB C 140 31.610 31.555 0.055 1
1 206 . 8 1 1 A 141 141 PHE H H 141 8.960 7.754 1.206 1
1 207 . 8 1 1 A 141 141 PHE HA H 141 4.580 4.423 0.157 1
1 215 . 8 1 1 A 141 141 PHE C C 141 173.300 175.885 -2.585 1
1 216 . 8 1 1 A 141 141 PHE CA C 141 56.740 57.772 -1.032 1
1 217 . 8 1 1 A 141 141 PHE CB C 141 37.000 38.707 -1.707 1
1 222 . 8 1 1 A 141 141 PHE N N 141 116.140 116.298 -0.158 1
1 223 . 8 1 1 A 142 142 ALA H H 142 7.400 7.944 -0.544 1
1 224 . 8 1 1 A 142 142 ALA HA H 142 3.520 4.326 -0.806 1
1 228 . 8 1 1 A 142 142 ALA C C 142 178.010 178.236 -0.226 1
1 229 . 8 1 1 A 142 142 ALA CA C 142 54.090 53.343 0.747 1
1 230 . 8 1 1 A 142 142 ALA CB C 142 17.990 19.435 -1.445 1
1 231 . 8 1 1 A 142 142 ALA N N 142 121.250 123.440 -2.190 1
1 232 . 8 1 1 A 143 143 ASP H H 143 8.930 9.047 -0.117 1
1 233 . 8 1 1 A 143 143 ASP HA H 143 4.190 4.182 0.008 1
1 236 . 8 1 1 A 143 143 ASP C C 143 176.180 174.314 1.866 1
1 237 . 8 1 1 A 143 143 ASP CA C 143 57.210 55.139 2.071 1
1 238 . 8 1 1 A 143 143 ASP CB C 143 39.670 40.093 -0.423 1
1 239 . 8 1 1 A 143 143 ASP N N 143 113.700 120.464 -6.764 1
1 240 . 8 1 1 A 144 144 PHE H H 144 8.280 7.898 0.382 1
1 241 . 8 1 1 A 144 144 PHE HA H 144 4.720 5.229 -0.509 1
1 248 . 8 1 1 A 144 144 PHE C C 144 174.940 174.777 0.163 1
1 249 . 8 1 1 A 144 144 PHE CA C 144 58.380 56.277 2.103 1
1 250 . 8 1 1 A 144 144 PHE CB C 144 39.690 43.367 -3.677 1
1 251 . 8 1 1 A 144 144 PHE N N 144 119.100 117.971 1.129 1
1 252 . 8 1 1 A 145 145 ASN H H 145 8.850 8.859 -0.009 1
1 253 . 8 1 1 A 145 145 ASN HA H 145 5.740 5.724 0.016 1
1 256 . 8 1 1 A 145 145 ASN C C 145 175.290 175.731 -0.441 1
1 257 . 8 1 1 A 145 145 ASN CA C 145 52.010 51.850 0.160 1
1 258 . 8 1 1 A 145 145 ASN CB C 145 41.200 41.183 0.017 1
1 259 . 8 1 1 A 145 145 ASN N N 145 117.590 119.939 -2.349 1
1 260 . 8 1 1 A 146 146 GLY H H 146 8.950 8.125 0.825 1
1 261 . 8 1 1 A 146 146 GLY HA2 H 146 3.480 4.316 -0.836 1
1 262 . 8 1 1 A 146 146 GLY HA3 H 146 4.720 4.334 0.386 1
1 263 . 8 1 1 A 146 146 GLY C C 146 170.780 172.148 -1.368 1
1 264 . 8 1 1 A 146 146 GLY CA C 146 45.760 45.760 0.000 1
1 265 . 8 1 1 A 146 146 GLY N N 146 105.840 107.884 -2.044 1
1 266 . 8 1 1 A 147 147 VAL H H 147 8.010 8.478 -0.468 1
1 267 . 8 1 1 A 147 147 VAL HA H 147 4.900 5.108 -0.208 1
1 275 . 8 1 1 A 147 147 VAL C C 147 176.200 174.418 1.782 1
1 276 . 8 1 1 A 147 147 VAL CA C 147 59.900 59.977 -0.077 1
1 277 . 8 1 1 A 147 147 VAL CB C 147 34.810 35.629 -0.819 1
1 280 . 8 1 1 A 147 147 VAL N N 147 118.320 119.989 -1.669 1
1 281 . 8 1 1 A 148 148 VAL H H 148 9.050 9.103 -0.053 1
1 282 . 8 1 1 A 148 148 VAL HA H 148 3.670 4.228 -0.558 1
1 290 . 8 1 1 A 148 148 VAL C C 148 176.280 175.376 0.904 1
1 291 . 8 1 1 A 148 148 VAL CA C 148 64.990 62.701 2.289 1
1 292 . 8 1 1 A 148 148 VAL CB C 148 32.050 30.752 1.298 1
1 295 . 8 1 1 A 148 148 VAL N N 148 126.690 125.752 0.938 1
1 296 . 8 1 1 A 149 149 GLU H H 149 9.570 8.962 0.608 1
1 297 . 8 1 1 A 149 149 GLU HA H 149 4.660 4.142 0.518 1
1 302 . 8 1 1 A 149 149 GLU C C 149 176.010 176.721 -0.711 1
1 303 . 8 1 1 A 149 149 GLU CA C 149 57.460 58.818 -1.358 1
1 304 . 8 1 1 A 149 149 GLU CB C 149 31.910 30.763 1.147 1
1 306 . 8 1 1 A 149 149 GLU N N 149 129.000 128.196 0.804 1
1 307 . 8 1 1 A 150 150 GLU H H 150 7.660 7.461 0.199 1
1 308 . 8 1 1 A 150 150 GLU HA H 150 4.620 4.869 -0.249 1
1 313 . 8 1 1 A 150 150 GLU C C 150 173.740 174.712 -0.972 1
1 314 . 8 1 1 A 150 150 GLU CA C 150 55.390 55.270 0.120 1
1 315 . 8 1 1 A 150 150 GLU CB C 150 34.580 34.500 0.080 1
1 317 . 8 1 1 A 150 150 GLU N N 150 115.690 117.648 -1.958 1
1 318 . 8 1 1 A 151 151 VAL H H 151 8.890 8.537 0.353 1
1 319 . 8 1 1 A 151 151 VAL HA H 151 4.240 4.770 -0.530 1
1 327 . 8 1 1 A 151 151 VAL C C 151 173.460 174.406 -0.946 1
1 328 . 8 1 1 A 151 151 VAL CA C 151 61.780 60.250 1.530 1
1 329 . 8 1 1 A 151 151 VAL CB C 151 34.940 35.027 -0.087 1
1 332 . 8 1 1 A 151 151 VAL N N 151 122.370 121.028 1.342 1
1 333 . 8 1 1 A 152 152 ASP H H 152 8.770 8.450 0.320 1
1 334 . 8 1 1 A 152 152 ASP HA H 152 5.000 5.154 -0.154 1
1 337 . 8 1 1 A 152 152 ASP C C 152 176.920 175.805 1.115 1
1 338 . 8 1 1 A 152 152 ASP CA C 152 52.010 52.973 -0.963 1
1 339 . 8 1 1 A 152 152 ASP CB C 152 41.680 42.222 -0.542 1
1 340 . 8 1 1 A 152 152 ASP N N 152 126.680 125.649 1.031 1
1 341 . 8 1 1 A 153 153 TYR H H 153 8.960 8.259 0.701 1
1 342 . 8 1 1 A 153 153 TYR HA H 153 4.320 4.357 -0.037 1
1 349 . 8 1 1 A 153 153 TYR C C 153 178.190 178.243 -0.053 1
1 350 . 8 1 1 A 153 153 TYR CA C 153 61.910 60.885 1.025 1
1 351 . 8 1 1 A 153 153 TYR CB C 153 38.520 38.327 0.193 1
1 356 . 8 1 1 A 153 153 TYR N N 153 122.730 121.564 1.166 1
1 357 . 8 1 1 A 154 154 GLU H H 154 8.470 8.874 -0.404 1
1 358 . 8 1 1 A 154 154 GLU HA H 154 4.170 3.993 0.177 1
1 363 . 8 1 1 A 154 154 GLU C C 154 175.960 178.543 -2.583 1
1 364 . 8 1 1 A 154 154 GLU CA C 154 59.380 59.938 -0.558 1
1 365 . 8 1 1 A 154 154 GLU CB C 154 29.400 29.547 -0.147 1
1 367 . 8 1 1 A 154 154 GLU N N 154 120.470 120.352 0.118 1
1 368 . 8 1 1 A 155 155 LYS H H 155 7.510 7.737 -0.227 1
1 369 . 8 1 1 A 155 155 LYS HA H 155 4.310 4.439 -0.129 1
1 378 . 8 1 1 A 155 155 LYS C C 155 175.600 175.456 0.144 1
1 379 . 8 1 1 A 155 155 LYS CA C 155 55.120 55.801 -0.681 1
1 380 . 8 1 1 A 155 155 LYS CB C 155 33.000 32.249 0.751 1
1 384 . 8 1 1 A 155 155 LYS N N 155 115.610 117.677 -2.067 1
1 385 . 8 1 1 A 156 156 SER H H 156 7.420 7.876 -0.456 1
1 386 . 8 1 1 A 156 156 SER HA H 156 2.460 4.323 -1.863 1
1 389 . 8 1 1 A 156 156 SER C C 156 173.970 172.577 1.393 1
1 390 . 8 1 1 A 156 156 SER CA C 156 58.280 59.097 -0.817 1
1 391 . 8 1 1 A 156 156 SER CB C 156 61.030 61.224 -0.194 1
1 392 . 8 1 1 A 156 156 SER N N 156 114.110 113.079 1.031 1
1 393 . 8 1 1 A 157 157 ARG H H 157 7.760 7.869 -0.109 1
1 394 . 8 1 1 A 157 157 ARG HA H 157 5.180 4.787 0.393 1
1 401 . 8 1 1 A 157 157 ARG C C 157 174.090 173.902 0.188 1
1 402 . 8 1 1 A 157 157 ARG CA C 157 53.330 54.878 -1.548 1
1 403 . 8 1 1 A 157 157 ARG CB C 157 35.100 33.562 1.538 1
1 406 . 8 1 1 A 157 157 ARG N N 157 117.590 119.276 -1.686 1
1 407 . 8 1 1 A 158 158 LEU H H 158 9.450 8.892 0.558 1
1 408 . 8 1 1 A 158 158 LEU HA H 158 5.010 4.989 0.021 1
1 418 . 8 1 1 A 158 158 LEU C C 158 175.110 175.660 -0.550 1
1 419 . 8 1 1 A 158 158 LEU CA C 158 53.390 53.446 -0.056 1
1 420 . 8 1 1 A 158 158 LEU CB C 158 46.430 43.981 2.449 1
1 424 . 8 1 1 A 158 158 LEU N N 158 121.510 127.629 -6.119 1
1 425 . 8 1 1 A 159 159 LYS H H 159 8.460 8.891 -0.431 1
1 426 . 8 1 1 A 159 159 LYS HA H 159 5.020 4.600 0.420 1
1 435 . 8 1 1 A 159 159 LYS C C 159 175.510 175.254 0.256 1
1 436 . 8 1 1 A 159 159 LYS CA C 159 55.600 55.472 0.128 1
1 437 . 8 1 1 A 159 159 LYS CB C 159 34.380 33.255 1.125 1
1 441 . 8 1 1 A 159 159 LYS N N 159 121.370 124.909 -3.539 1
1 442 . 8 1 1 A 160 160 VAL H H 160 9.190 8.835 0.355 1
1 443 . 8 1 1 A 160 160 VAL HA H 160 4.690 5.126 -0.436 1
1 451 . 8 1 1 A 160 160 VAL C C 160 174.110 174.147 -0.037 1
1 452 . 8 1 1 A 160 160 VAL CA C 160 59.510 60.769 -1.259 1
1 453 . 8 1 1 A 160 160 VAL CB C 160 35.230 34.626 0.604 1
1 456 . 8 1 1 A 160 160 VAL N N 160 125.890 126.797 -0.907 1
1 457 . 8 1 1 A 161 161 SER H H 161 9.000 8.636 0.364 1
1 458 . 8 1 1 A 161 161 SER HA H 161 4.720 5.305 -0.585 1
1 461 . 8 1 1 A 161 161 SER C C 161 175.060 173.142 1.918 1
1 462 . 8 1 1 A 161 161 SER CA C 161 56.950 56.095 0.855 1
1 463 . 8 1 1 A 161 161 SER CB C 161 62.930 65.192 -2.262 1
1 464 . 8 1 1 A 161 161 SER N N 161 120.520 121.929 -1.409 1
1 465 . 8 1 1 A 162 162 VAL H H 162 8.760 9.161 -0.401 1
1 466 . 8 1 1 A 162 162 VAL HA H 162 4.370 4.360 0.010 1
1 474 . 8 1 1 A 162 162 VAL C C 162 174.960 175.651 -0.691 1
1 475 . 8 1 1 A 162 162 VAL CA C 162 60.910 61.808 -0.898 1
1 476 . 8 1 1 A 162 162 VAL CB C 162 33.630 32.815 0.815 1
1 479 . 8 1 1 A 162 162 VAL N N 162 127.970 125.552 2.418 1
1 480 . 8 1 1 A 163 163 SER H H 163 8.800 8.484 0.316 1
1 481 . 8 1 1 A 163 163 SER HA H 163 4.610 4.721 -0.111 1
1 484 . 8 1 1 A 163 163 SER C C 163 173.930 173.701 0.229 1
1 485 . 8 1 1 A 163 163 SER CA C 163 57.370 58.073 -0.703 1
1 486 . 8 1 1 A 163 163 SER CB C 163 63.030 61.620 1.410 1
1 487 . 8 1 1 A 163 163 SER N N 163 120.410 123.750 -3.340 1
1 488 . 8 1 1 A 164 164 ILE H H 164 8.270 7.914 0.356 1
1 489 . 8 1 1 A 164 164 ILE HA H 164 4.060 4.598 -0.538 1
1 499 . 8 1 1 A 164 164 ILE C C 164 175.870 176.923 -1.053 1
1 500 . 8 1 1 A 164 164 ILE CA C 164 60.230 60.383 -0.153 1
1 501 . 8 1 1 A 164 164 ILE CB C 164 38.240 39.252 -1.012 1
1 505 . 8 1 1 A 164 164 ILE N N 164 127.590 126.337 1.253 1
1 506 . 8 1 1 A 165 165 PHE H H 165 8.940 9.375 -0.435 1
1 507 . 8 1 1 A 165 165 PHE HA H 165 4.340 4.151 0.189 1
1 512 . 8 1 1 A 165 165 PHE C C 165 176.270 177.422 -1.152 1
1 513 . 8 1 1 A 165 165 PHE CA C 165 58.520 61.602 -3.082 1
1 514 . 8 1 1 A 165 165 PHE CB C 165 36.990 39.633 -2.643 1
1 517 . 8 1 1 A 165 165 PHE N N 165 126.140 126.972 -0.832 1
1 518 . 8 1 1 A 166 166 GLY H H 166 8.180 8.527 -0.347 1
1 519 . 8 1 1 A 166 166 GLY HA2 H 166 3.550 4.037 -0.487 1
1 520 . 8 1 1 A 166 166 GLY HA3 H 166 4.220 4.051 0.169 1
1 521 . 8 1 1 A 166 166 GLY C C 166 173.800 174.572 -0.772 1
1 522 . 8 1 1 A 166 166 GLY CA C 166 45.420 47.085 -1.665 1
1 523 . 8 1 1 A 166 166 GLY N N 166 103.470 105.853 -2.383 1
1 524 . 8 1 1 A 167 167 ARG H H 167 7.800 7.401 0.399 1
1 525 . 8 1 1 A 167 167 ARG HA H 167 4.590 4.582 0.008 1
1 532 . 8 1 1 A 167 167 ARG C C 167 175.620 173.919 1.701 1
1 533 . 8 1 1 A 167 167 ARG CA C 167 54.750 55.641 -0.891 1
1 534 . 8 1 1 A 167 167 ARG CB C 167 31.720 33.896 -2.176 1
1 537 . 8 1 1 A 167 167 ARG N N 167 120.960 118.054 2.906 1
1 538 . 8 1 1 A 168 168 ALA H H 168 8.720 8.364 0.356 1
1 539 . 8 1 1 A 168 168 ALA HA H 168 4.520 4.704 -0.184 1
1 543 . 8 1 1 A 168 168 ALA C C 168 177.690 177.398 0.292 1
1 544 . 8 1 1 A 168 168 ALA CA C 168 52.830 52.337 0.493 1
1 545 . 8 1 1 A 168 168 ALA CB C 168 18.730 19.481 -0.751 1
1 546 . 8 1 1 A 168 168 ALA N N 168 130.960 126.249 4.711 1
1 547 . 8 1 1 A 169 169 THR H H 169 9.060 8.762 0.298 1
1 548 . 8 1 1 A 169 169 THR HA H 169 4.740 4.877 -0.137 1
1 553 . 8 1 1 A 169 169 THR CA C 169 59.870 59.001 0.869 1
1 554 . 8 1 1 A 169 169 THR CB C 169 72.270 70.354 1.916 1
1 556 . 8 1 1 A 169 169 THR N N 169 122.740 117.691 5.049 1
1 557 . 8 1 1 A 170 170 PRO HA H 170 4.960 4.571 0.389 1
1 564 . 8 1 1 A 170 170 PRO C C 170 177.050 176.205 0.845 1
1 565 . 8 1 1 A 170 170 PRO CA C 170 62.150 62.564 -0.414 1
1 566 . 8 1 1 A 170 170 PRO CB C 170 31.630 31.697 -0.067 1
1 569 . 8 1 1 A 171 171 VAL H H 171 9.080 8.446 0.634 1
1 570 . 8 1 1 A 171 171 VAL HA H 171 4.260 4.945 -0.685 1
1 578 . 8 1 1 A 171 171 VAL C C 171 173.820 173.871 -0.051 1
1 579 . 8 1 1 A 171 171 VAL CA C 171 60.910 59.089 1.821 1
1 580 . 8 1 1 A 171 171 VAL CB C 171 35.400 35.517 -0.117 1
1 583 . 8 1 1 A 171 171 VAL N N 171 122.940 117.067 5.873 1
1 584 . 8 1 1 A 172 172 GLU H H 172 8.440 8.580 -0.140 1
1 585 . 8 1 1 A 172 172 GLU HA H 172 5.260 5.298 -0.038 1
1 590 . 8 1 1 A 172 172 GLU C C 172 175.520 175.579 -0.059 1
1 591 . 8 1 1 A 172 172 GLU CA C 172 55.230 55.425 -0.195 1
1 592 . 8 1 1 A 172 172 GLU CB C 172 31.500 31.298 0.202 1
1 594 . 8 1 1 A 172 172 GLU N N 172 126.170 121.389 4.781 1
1 595 . 8 1 1 A 173 173 LEU H H 173 8.890 8.553 0.337 1
1 596 . 8 1 1 A 173 173 LEU HA H 173 4.830 5.244 -0.414 1
1 606 . 8 1 1 A 173 173 LEU C C 173 175.730 176.041 -0.311 1
1 607 . 8 1 1 A 173 173 LEU CA C 173 53.400 53.261 0.139 1
1 608 . 8 1 1 A 173 173 LEU CB C 173 47.160 45.166 1.994 1
1 612 . 8 1 1 A 173 173 LEU N N 173 125.380 125.858 -0.478 1
1 613 . 8 1 1 A 174 174 ASP H H 174 9.030 9.002 0.028 1
1 614 . 8 1 1 A 174 174 ASP HA H 174 5.200 4.507 0.693 1
1 617 . 8 1 1 A 174 174 ASP C C 174 178.150 177.759 0.391 1
1 618 . 8 1 1 A 174 174 ASP CA C 174 54.330 54.047 0.283 1
1 619 . 8 1 1 A 174 174 ASP CB C 174 42.870 41.859 1.011 1
1 620 . 8 1 1 A 174 174 ASP N N 174 120.390 121.466 -1.076 1
1 621 . 8 1 1 A 175 175 PHE H H 175 8.150 8.101 0.049 1
1 622 . 8 1 1 A 175 175 PHE HA H 175 4.140 4.230 -0.090 1
1 630 . 8 1 1 A 175 175 PHE C C 175 177.710 178.450 -0.740 1
1 631 . 8 1 1 A 175 175 PHE CA C 175 58.800 60.198 -1.398 1
1 632 . 8 1 1 A 175 175 PHE CB C 175 37.960 37.769 0.191 1
1 638 . 8 1 1 A 175 175 PHE N N 175 121.890 122.068 -0.178 1
1 639 . 8 1 1 A 176 176 SER H H 176 8.580 8.226 0.354 1
1 640 . 8 1 1 A 176 176 SER HA H 176 4.420 4.477 -0.057 1
1 643 . 8 1 1 A 176 176 SER C C 176 175.790 177.000 -1.210 1
1 644 . 8 1 1 A 176 176 SER CA C 176 60.290 61.408 -1.118 1
1 645 . 8 1 1 A 176 176 SER CB C 176 63.210 63.285 -0.075 1
1 646 . 8 1 1 A 176 176 SER N N 176 109.760 115.441 -5.681 1
1 647 . 8 1 1 A 177 177 GLN H H 177 7.930 7.964 -0.034 1
1 648 . 8 1 1 A 177 177 GLN HA H 177 4.720 4.515 0.205 1
1 653 . 8 1 1 A 177 177 GLN C C 177 174.530 175.942 -1.412 1
1 654 . 8 1 1 A 177 177 GLN CA C 177 56.640 57.804 -1.164 1
1 655 . 8 1 1 A 177 177 GLN CB C 177 31.630 29.394 2.236 1
1 657 . 8 1 1 A 177 177 GLN N N 177 119.200 118.198 1.002 1
1 658 . 8 1 1 A 178 178 VAL H H 178 7.390 7.020 0.370 1
1 659 . 8 1 1 A 178 178 VAL HA H 178 5.320 5.356 -0.036 1
1 667 . 8 1 1 A 178 178 VAL C C 178 173.950 174.342 -0.392 1
1 668 . 8 1 1 A 178 178 VAL CA C 178 58.570 58.685 -0.115 1
1 669 . 8 1 1 A 178 178 VAL CB C 178 36.090 35.492 0.598 1
1 672 . 8 1 1 A 178 178 VAL N N 178 109.920 113.835 -3.915 1
1 673 . 8 1 1 A 179 179 GLU H H 179 8.760 9.775 -1.015 1
1 674 . 8 1 1 A 179 179 GLU HA H 179 4.860 4.920 -0.060 1
1 679 . 8 1 1 A 179 179 GLU C C 179 175.390 175.736 -0.346 1
1 680 . 8 1 1 A 179 179 GLU CA C 179 53.970 54.344 -0.374 1
1 681 . 8 1 1 A 179 179 GLU CB C 179 33.820 32.617 1.203 1
1 683 . 8 1 1 A 179 179 GLU N N 179 117.550 121.618 -4.068 1
1 684 . 8 1 1 A 180 180 LYS H H 180 8.870 8.671 0.199 1
1 685 . 8 1 1 A 180 180 LYS HA H 180 4.370 4.611 -0.241 1
1 694 . 8 1 1 A 180 180 LYS C C 180 175.840 176.877 -1.037 1
1 695 . 8 1 1 A 180 180 LYS CA C 180 58.040 57.098 0.942 1
1 696 . 8 1 1 A 180 180 LYS CB C 180 33.090 33.101 -0.011 1
1 700 . 8 1 1 A 180 180 LYS N N 180 122.530 123.700 -1.170 1
1 1 . 9 1 1 A 124 124 PRO HA H 124 4.430 4.470 -0.040 1
1 8 . 9 1 1 A 124 124 PRO C C 124 176.760 176.826 -0.066 1
1 9 . 9 1 1 A 124 124 PRO CA C 124 62.930 62.911 0.019 1
1 10 . 9 1 1 A 124 124 PRO CB C 124 32.210 31.659 0.551 1
1 13 . 9 1 1 A 125 125 LYS H H 125 8.520 8.525 -0.005 1
1 14 . 9 1 1 A 125 125 LYS HA H 125 4.270 4.668 -0.398 1
1 21 . 9 1 1 A 125 125 LYS C C 125 176.620 177.398 -0.778 1
1 22 . 9 1 1 A 125 125 LYS CA C 125 56.790 55.391 1.399 1
1 23 . 9 1 1 A 125 125 LYS CB C 125 32.660 34.377 -1.717 1
1 27 . 9 1 1 A 125 125 LYS N N 125 121.940 121.893 0.047 1
1 28 . 9 1 1 A 126 126 THR H H 126 8.020 8.548 -0.528 1
1 29 . 9 1 1 A 126 126 THR HA H 126 4.140 4.531 -0.391 1
1 34 . 9 1 1 A 126 126 THR C C 126 172.840 173.843 -1.003 1
1 35 . 9 1 1 A 126 126 THR CA C 126 61.890 61.673 0.217 1
1 36 . 9 1 1 A 126 126 THR CB C 126 69.840 69.315 0.525 1
1 38 . 9 1 1 A 126 126 THR N N 126 116.370 112.900 3.470 1
1 39 . 9 1 1 A 127 127 LEU H H 127 7.930 7.251 0.679 1
1 40 . 9 1 1 A 127 127 LEU HA H 127 4.550 4.478 0.072 1
1 50 . 9 1 1 A 127 127 LEU C C 127 175.750 175.000 0.750 1
1 51 . 9 1 1 A 127 127 LEU CA C 127 54.560 53.467 1.093 1
1 52 . 9 1 1 A 127 127 LEU CB C 127 43.480 41.335 2.145 1
1 56 . 9 1 1 A 127 127 LEU N N 127 124.510 123.674 0.836 1
1 57 . 9 1 1 A 128 128 PHE H H 128 7.620 9.078 -1.458 1
1 58 . 9 1 1 A 128 128 PHE HA H 128 4.970 4.937 0.033 1
1 66 . 9 1 1 A 128 128 PHE C C 128 174.320 175.157 -0.837 1
1 67 . 9 1 1 A 128 128 PHE CA C 128 56.630 57.027 -0.397 1
1 68 . 9 1 1 A 128 128 PHE CB C 128 44.080 40.866 3.214 1
1 74 . 9 1 1 A 128 128 PHE N N 128 117.320 124.465 -7.145 1
1 75 . 9 1 1 A 129 129 GLU H H 129 9.020 8.995 0.025 1
1 76 . 9 1 1 A 129 129 GLU HA H 129 4.940 4.926 0.014 1
1 81 . 9 1 1 A 129 129 GLU CA C 129 52.800 53.289 -0.489 1
1 82 . 9 1 1 A 129 129 GLU CB C 129 32.000 32.070 -0.070 1
1 84 . 9 1 1 A 129 129 GLU N N 129 120.560 121.630 -1.070 1
1 85 . 9 1 1 A 130 130 PRO HA H 130 3.930 4.626 -0.696 1
1 92 . 9 1 1 A 130 130 PRO C C 130 177.350 177.325 0.025 1
1 93 . 9 1 1 A 130 130 PRO CA C 130 63.780 63.887 -0.107 1
1 94 . 9 1 1 A 130 130 PRO CB C 130 31.450 31.399 0.051 1
1 97 . 9 1 1 A 131 131 GLY H H 131 9.360 8.585 0.775 1
1 98 . 9 1 1 A 131 131 GLY HA2 H 131 3.480 3.894 -0.414 1
1 99 . 9 1 1 A 131 131 GLY HA3 H 131 4.450 3.898 0.552 1
1 100 . 9 1 1 A 131 131 GLY C C 131 174.250 173.749 0.501 1
1 101 . 9 1 1 A 131 131 GLY CA C 131 44.890 45.271 -0.381 1
1 102 . 9 1 1 A 131 131 GLY N N 131 112.980 112.552 0.428 1
1 103 . 9 1 1 A 132 132 GLU H H 132 7.840 7.923 -0.083 1
1 104 . 9 1 1 A 132 132 GLU HA H 132 4.400 4.588 -0.188 1
1 109 . 9 1 1 A 132 132 GLU C C 132 175.030 176.022 -0.992 1
1 110 . 9 1 1 A 132 132 GLU CA C 132 56.690 55.081 1.609 1
1 111 . 9 1 1 A 132 132 GLU CB C 132 31.600 30.856 0.744 1
1 113 . 9 1 1 A 132 132 GLU N N 132 120.830 121.558 -0.728 1
1 114 . 9 1 1 A 133 133 MET H H 133 8.680 8.647 0.033 1
1 115 . 9 1 1 A 133 133 MET HA H 133 5.280 4.610 0.670 1
1 123 . 9 1 1 A 133 133 MET C C 133 176.670 175.823 0.847 1
1 124 . 9 1 1 A 133 133 MET CA C 133 54.600 55.465 -0.865 1
1 125 . 9 1 1 A 133 133 MET CB C 133 33.030 33.199 -0.169 1
1 128 . 9 1 1 A 133 133 MET N N 133 121.970 126.573 -4.603 1
1 129 . 9 1 1 A 134 134 VAL H H 134 9.080 9.457 -0.377 1
1 130 . 9 1 1 A 134 134 VAL HA H 134 5.060 4.924 0.136 1
1 138 . 9 1 1 A 134 134 VAL C C 134 173.770 174.415 -0.645 1
1 139 . 9 1 1 A 134 134 VAL CA C 134 58.650 60.313 -1.663 1
1 140 . 9 1 1 A 134 134 VAL CB C 134 36.090 36.438 -0.348 1
1 143 . 9 1 1 A 134 134 VAL N N 134 116.280 121.866 -5.586 1
1 144 . 9 1 1 A 135 135 ARG H H 135 9.030 8.977 0.053 1
1 145 . 9 1 1 A 135 135 ARG HA H 135 4.980 5.100 -0.120 1
1 152 . 9 1 1 A 135 135 ARG C C 135 175.540 174.219 1.321 1
1 153 . 9 1 1 A 135 135 ARG CA C 135 54.620 54.309 0.311 1
1 154 . 9 1 1 A 135 135 ARG CB C 135 33.240 34.049 -0.809 1
1 157 . 9 1 1 A 135 135 ARG N N 135 121.680 123.927 -2.247 1
1 158 . 9 1 1 A 136 136 VAL H H 136 8.750 8.507 0.243 1
1 159 . 9 1 1 A 136 136 VAL HA H 136 4.240 4.677 -0.437 1
1 167 . 9 1 1 A 136 136 VAL C C 136 177.250 176.202 1.048 1
1 168 . 9 1 1 A 136 136 VAL CA C 136 63.220 61.342 1.878 1
1 169 . 9 1 1 A 136 136 VAL CB C 136 31.020 34.163 -3.143 1
1 172 . 9 1 1 A 136 136 VAL N N 136 127.250 125.668 1.582 1
1 173 . 9 1 1 A 137 137 ASN H H 137 9.160 8.578 0.582 1
1 174 . 9 1 1 A 137 137 ASN HA H 137 5.140 5.137 0.003 1
1 177 . 9 1 1 A 137 137 ASN C C 137 175.260 174.518 0.742 1
1 178 . 9 1 1 A 137 137 ASN CA C 137 52.560 52.297 0.263 1
1 179 . 9 1 1 A 137 137 ASN CB C 137 40.720 39.489 1.231 1
1 180 . 9 1 1 A 137 137 ASN N N 137 125.310 119.059 6.251 1
1 181 . 9 1 1 A 138 138 ASP H H 138 7.310 7.966 -0.656 1
1 182 . 9 1 1 A 138 138 ASP HA H 138 4.990 4.916 0.074 1
1 185 . 9 1 1 A 138 138 ASP C C 138 174.630 175.645 -1.015 1
1 186 . 9 1 1 A 138 138 ASP CA C 138 54.030 52.957 1.073 1
1 187 . 9 1 1 A 138 138 ASP CB C 138 45.990 44.048 1.942 1
1 188 . 9 1 1 A 138 138 ASP N N 138 117.200 119.377 -2.177 1
1 189 . 9 1 1 A 139 139 GLY H H 139 8.270 8.586 -0.316 1
1 190 . 9 1 1 A 139 139 GLY HA2 H 139 3.850 4.161 -0.311 1
1 191 . 9 1 1 A 139 139 GLY HA3 H 139 4.370 4.214 0.156 1
1 192 . 9 1 1 A 139 139 GLY CA C 139 45.270 44.821 0.449 1
1 193 . 9 1 1 A 139 139 GLY N N 139 108.680 109.490 -0.810 1
1 194 . 9 1 1 A 140 140 PRO HA H 140 4.190 4.367 -0.177 1
1 201 . 9 1 1 A 140 140 PRO C C 140 177.810 177.372 0.438 1
1 202 . 9 1 1 A 140 140 PRO CA C 140 64.490 64.773 -0.283 1
1 203 . 9 1 1 A 140 140 PRO CB C 140 31.610 31.614 -0.004 1
1 206 . 9 1 1 A 141 141 PHE H H 141 8.960 7.907 1.053 1
1 207 . 9 1 1 A 141 141 PHE HA H 141 4.580 4.433 0.147 1
1 215 . 9 1 1 A 141 141 PHE C C 141 173.300 175.906 -2.606 1
1 216 . 9 1 1 A 141 141 PHE CA C 141 56.740 58.094 -1.354 1
1 217 . 9 1 1 A 141 141 PHE CB C 141 37.000 38.589 -1.589 1
1 222 . 9 1 1 A 141 141 PHE N N 141 116.140 116.333 -0.193 1
1 223 . 9 1 1 A 142 142 ALA H H 142 7.400 7.791 -0.391 1
1 224 . 9 1 1 A 142 142 ALA HA H 142 3.520 4.291 -0.771 1
1 228 . 9 1 1 A 142 142 ALA C C 142 178.010 177.793 0.217 1
1 229 . 9 1 1 A 142 142 ALA CA C 142 54.090 52.700 1.390 1
1 230 . 9 1 1 A 142 142 ALA CB C 142 17.990 19.363 -1.373 1
1 231 . 9 1 1 A 142 142 ALA N N 142 121.250 123.386 -2.136 1
1 232 . 9 1 1 A 143 143 ASP H H 143 8.930 9.576 -0.646 1
1 233 . 9 1 1 A 143 143 ASP HA H 143 4.190 4.048 0.142 1
1 236 . 9 1 1 A 143 143 ASP C C 143 176.180 174.308 1.872 1
1 237 . 9 1 1 A 143 143 ASP CA C 143 57.210 55.049 2.161 1
1 238 . 9 1 1 A 143 143 ASP CB C 143 39.670 39.289 0.381 1
1 239 . 9 1 1 A 143 143 ASP N N 143 113.700 117.074 -3.374 1
1 240 . 9 1 1 A 144 144 PHE H H 144 8.280 7.768 0.512 1
1 241 . 9 1 1 A 144 144 PHE HA H 144 4.720 4.974 -0.254 1
1 248 . 9 1 1 A 144 144 PHE C C 144 174.940 174.656 0.284 1
1 249 . 9 1 1 A 144 144 PHE CA C 144 58.380 56.492 1.888 1
1 250 . 9 1 1 A 144 144 PHE CB C 144 39.690 43.469 -3.779 1
1 251 . 9 1 1 A 144 144 PHE N N 144 119.100 117.667 1.433 1
1 252 . 9 1 1 A 145 145 ASN H H 145 8.850 8.740 0.110 1
1 253 . 9 1 1 A 145 145 ASN HA H 145 5.740 5.373 0.367 1
1 256 . 9 1 1 A 145 145 ASN C C 145 175.290 175.591 -0.301 1
1 257 . 9 1 1 A 145 145 ASN CA C 145 52.010 52.831 -0.821 1
1 258 . 9 1 1 A 145 145 ASN CB C 145 41.200 39.928 1.272 1
1 259 . 9 1 1 A 145 145 ASN N N 145 117.590 120.629 -3.039 1
1 260 . 9 1 1 A 146 146 GLY H H 146 8.950 8.244 0.706 1
1 261 . 9 1 1 A 146 146 GLY HA2 H 146 3.480 4.285 -0.805 1
1 262 . 9 1 1 A 146 146 GLY HA3 H 146 4.720 4.298 0.422 1
1 263 . 9 1 1 A 146 146 GLY C C 146 170.780 172.118 -1.338 1
1 264 . 9 1 1 A 146 146 GLY CA C 146 45.760 45.649 0.111 1
1 265 . 9 1 1 A 146 146 GLY N N 146 105.840 109.152 -3.312 1
1 266 . 9 1 1 A 147 147 VAL H H 147 8.010 8.426 -0.416 1
1 267 . 9 1 1 A 147 147 VAL HA H 147 4.900 5.095 -0.195 1
1 275 . 9 1 1 A 147 147 VAL C C 147 176.200 173.759 2.441 1
1 276 . 9 1 1 A 147 147 VAL CA C 147 59.900 59.902 -0.002 1
1 277 . 9 1 1 A 147 147 VAL CB C 147 34.810 35.451 -0.641 1
1 280 . 9 1 1 A 147 147 VAL N N 147 118.320 119.794 -1.474 1
1 281 . 9 1 1 A 148 148 VAL H H 148 9.050 8.509 0.541 1
1 282 . 9 1 1 A 148 148 VAL HA H 148 3.670 4.814 -1.144 1
1 290 . 9 1 1 A 148 148 VAL C C 148 176.280 175.526 0.754 1
1 291 . 9 1 1 A 148 148 VAL CA C 148 64.990 60.566 4.424 1
1 292 . 9 1 1 A 148 148 VAL CB C 148 32.050 32.929 -0.879 1
1 295 . 9 1 1 A 148 148 VAL N N 148 126.690 124.385 2.305 1
1 296 . 9 1 1 A 149 149 GLU H H 149 9.570 9.584 -0.014 1
1 297 . 9 1 1 A 149 149 GLU HA H 149 4.660 4.164 0.496 1
1 302 . 9 1 1 A 149 149 GLU C C 149 176.010 176.728 -0.718 1
1 303 . 9 1 1 A 149 149 GLU CA C 149 57.460 58.740 -1.280 1
1 304 . 9 1 1 A 149 149 GLU CB C 149 31.910 30.877 1.033 1
1 306 . 9 1 1 A 149 149 GLU N N 149 129.000 127.766 1.234 1
1 307 . 9 1 1 A 150 150 GLU H H 150 7.660 7.772 -0.112 1
1 308 . 9 1 1 A 150 150 GLU HA H 150 4.620 4.890 -0.270 1
1 313 . 9 1 1 A 150 150 GLU C C 150 173.740 174.811 -1.071 1
1 314 . 9 1 1 A 150 150 GLU CA C 150 55.390 55.408 -0.018 1
1 315 . 9 1 1 A 150 150 GLU CB C 150 34.580 34.566 0.014 1
1 317 . 9 1 1 A 150 150 GLU N N 150 115.690 117.618 -1.928 1
1 318 . 9 1 1 A 151 151 VAL H H 151 8.890 8.485 0.405 1
1 319 . 9 1 1 A 151 151 VAL HA H 151 4.240 4.742 -0.502 1
1 327 . 9 1 1 A 151 151 VAL C C 151 173.460 174.305 -0.845 1
1 328 . 9 1 1 A 151 151 VAL CA C 151 61.780 60.140 1.640 1
1 329 . 9 1 1 A 151 151 VAL CB C 151 34.940 35.274 -0.334 1
1 332 . 9 1 1 A 151 151 VAL N N 151 122.370 120.802 1.568 1
1 333 . 9 1 1 A 152 152 ASP H H 152 8.770 8.690 0.080 1
1 334 . 9 1 1 A 152 152 ASP HA H 152 5.000 5.144 -0.144 1
1 337 . 9 1 1 A 152 152 ASP C C 152 176.920 175.781 1.139 1
1 338 . 9 1 1 A 152 152 ASP CA C 152 52.010 52.656 -0.646 1
1 339 . 9 1 1 A 152 152 ASP CB C 152 41.680 42.026 -0.346 1
1 340 . 9 1 1 A 152 152 ASP N N 152 126.680 124.468 2.212 1
1 341 . 9 1 1 A 153 153 TYR H H 153 8.960 8.308 0.652 1
1 342 . 9 1 1 A 153 153 TYR HA H 153 4.320 4.249 0.071 1
1 349 . 9 1 1 A 153 153 TYR C C 153 178.190 178.152 0.038 1
1 350 . 9 1 1 A 153 153 TYR CA C 153 61.910 60.632 1.278 1
1 351 . 9 1 1 A 153 153 TYR CB C 153 38.520 38.406 0.114 1
1 356 . 9 1 1 A 153 153 TYR N N 153 122.730 122.526 0.204 1
1 357 . 9 1 1 A 154 154 GLU H H 154 8.470 8.507 -0.037 1
1 358 . 9 1 1 A 154 154 GLU HA H 154 4.170 4.007 0.163 1
1 363 . 9 1 1 A 154 154 GLU C C 154 175.960 178.287 -2.327 1
1 364 . 9 1 1 A 154 154 GLU CA C 154 59.380 59.855 -0.475 1
1 365 . 9 1 1 A 154 154 GLU CB C 154 29.400 29.686 -0.286 1
1 367 . 9 1 1 A 154 154 GLU N N 154 120.470 120.507 -0.037 1
1 368 . 9 1 1 A 155 155 LYS H H 155 7.510 7.772 -0.262 1
1 369 . 9 1 1 A 155 155 LYS HA H 155 4.310 4.380 -0.070 1
1 378 . 9 1 1 A 155 155 LYS C C 155 175.600 175.960 -0.360 1
1 379 . 9 1 1 A 155 155 LYS CA C 155 55.120 56.095 -0.975 1
1 380 . 9 1 1 A 155 155 LYS CB C 155 33.000 32.668 0.332 1
1 384 . 9 1 1 A 155 155 LYS N N 155 115.610 117.462 -1.852 1
1 385 . 9 1 1 A 156 156 SER H H 156 7.420 8.401 -0.981 1
1 386 . 9 1 1 A 156 156 SER HA H 156 2.460 3.911 -1.451 1
1 389 . 9 1 1 A 156 156 SER C C 156 173.970 172.997 0.973 1
1 390 . 9 1 1 A 156 156 SER CA C 156 58.280 58.886 -0.606 1
1 391 . 9 1 1 A 156 156 SER CB C 156 61.030 61.355 -0.325 1
1 392 . 9 1 1 A 156 156 SER N N 156 114.110 114.624 -0.514 1
1 393 . 9 1 1 A 157 157 ARG H H 157 7.760 7.268 0.492 1
1 394 . 9 1 1 A 157 157 ARG HA H 157 5.180 4.998 0.182 1
1 401 . 9 1 1 A 157 157 ARG C C 157 174.090 174.759 -0.669 1
1 402 . 9 1 1 A 157 157 ARG CA C 157 53.330 54.139 -0.809 1
1 403 . 9 1 1 A 157 157 ARG CB C 157 35.100 33.972 1.128 1
1 406 . 9 1 1 A 157 157 ARG N N 157 117.590 119.094 -1.504 1
1 407 . 9 1 1 A 158 158 LEU H H 158 9.450 8.823 0.627 1
1 408 . 9 1 1 A 158 158 LEU HA H 158 5.010 5.059 -0.049 1
1 418 . 9 1 1 A 158 158 LEU C C 158 175.110 175.527 -0.417 1
1 419 . 9 1 1 A 158 158 LEU CA C 158 53.390 53.262 0.128 1
1 420 . 9 1 1 A 158 158 LEU CB C 158 46.430 44.734 1.696 1
1 424 . 9 1 1 A 158 158 LEU N N 158 121.510 122.309 -0.799 1
1 425 . 9 1 1 A 159 159 LYS H H 159 8.460 8.777 -0.317 1
1 426 . 9 1 1 A 159 159 LYS HA H 159 5.020 4.687 0.333 1
1 435 . 9 1 1 A 159 159 LYS C C 159 175.510 174.891 0.619 1
1 436 . 9 1 1 A 159 159 LYS CA C 159 55.600 55.545 0.055 1
1 437 . 9 1 1 A 159 159 LYS CB C 159 34.380 32.071 2.309 1
1 441 . 9 1 1 A 159 159 LYS N N 159 121.370 124.090 -2.720 1
1 442 . 9 1 1 A 160 160 VAL H H 160 9.190 8.630 0.560 1
1 443 . 9 1 1 A 160 160 VAL HA H 160 4.690 5.258 -0.568 1
1 451 . 9 1 1 A 160 160 VAL C C 160 174.110 174.084 0.026 1
1 452 . 9 1 1 A 160 160 VAL CA C 160 59.510 60.749 -1.239 1
1 453 . 9 1 1 A 160 160 VAL CB C 160 35.230 34.642 0.588 1
1 456 . 9 1 1 A 160 160 VAL N N 160 125.890 125.885 0.005 1
1 457 . 9 1 1 A 161 161 SER H H 161 9.000 8.463 0.537 1
1 458 . 9 1 1 A 161 161 SER HA H 161 4.720 5.002 -0.282 1
1 461 . 9 1 1 A 161 161 SER C C 161 175.060 172.806 2.254 1
1 462 . 9 1 1 A 161 161 SER CA C 161 56.950 56.454 0.496 1
1 463 . 9 1 1 A 161 161 SER CB C 161 62.930 64.939 -2.009 1
1 464 . 9 1 1 A 161 161 SER N N 161 120.520 122.356 -1.836 1
1 465 . 9 1 1 A 162 162 VAL H H 162 8.760 8.675 0.085 1
1 466 . 9 1 1 A 162 162 VAL HA H 162 4.370 4.471 -0.101 1
1 474 . 9 1 1 A 162 162 VAL C C 162 174.960 175.075 -0.115 1
1 475 . 9 1 1 A 162 162 VAL CA C 162 60.910 60.881 0.029 1
1 476 . 9 1 1 A 162 162 VAL CB C 162 33.630 34.051 -0.421 1
1 479 . 9 1 1 A 162 162 VAL N N 162 127.970 127.368 0.602 1
1 480 . 9 1 1 A 163 163 SER H H 163 8.800 8.679 0.121 1
1 481 . 9 1 1 A 163 163 SER HA H 163 4.610 4.583 0.027 1
1 484 . 9 1 1 A 163 163 SER C C 163 173.930 172.898 1.032 1
1 485 . 9 1 1 A 163 163 SER CA C 163 57.370 57.404 -0.034 1
1 486 . 9 1 1 A 163 163 SER CB C 163 63.030 62.101 0.929 1
1 487 . 9 1 1 A 163 163 SER N N 163 120.410 122.191 -1.781 1
1 488 . 9 1 1 A 164 164 ILE H H 164 8.270 8.264 0.006 1
1 489 . 9 1 1 A 164 164 ILE HA H 164 4.060 4.203 -0.143 1
1 499 . 9 1 1 A 164 164 ILE C C 164 175.870 175.603 0.267 1
1 500 . 9 1 1 A 164 164 ILE CA C 164 60.230 59.531 0.699 1
1 501 . 9 1 1 A 164 164 ILE CB C 164 38.240 38.573 -0.333 1
1 505 . 9 1 1 A 164 164 ILE N N 164 127.590 126.893 0.697 1
1 506 . 9 1 1 A 165 165 PHE H H 165 8.940 9.413 -0.473 1
1 507 . 9 1 1 A 165 165 PHE HA H 165 4.340 4.163 0.177 1
1 512 . 9 1 1 A 165 165 PHE C C 165 176.270 176.022 0.248 1
1 513 . 9 1 1 A 165 165 PHE CA C 165 58.520 59.004 -0.484 1
1 514 . 9 1 1 A 165 165 PHE CB C 165 36.990 36.746 0.244 1
1 517 . 9 1 1 A 165 165 PHE N N 165 126.140 126.053 0.087 1
1 518 . 9 1 1 A 166 166 GLY H H 166 8.180 8.861 -0.681 1
1 519 . 9 1 1 A 166 166 GLY HA2 H 166 3.550 3.888 -0.338 1
1 520 . 9 1 1 A 166 166 GLY HA3 H 166 4.220 3.907 0.313 1
1 521 . 9 1 1 A 166 166 GLY C C 166 173.800 173.831 -0.031 1
1 522 . 9 1 1 A 166 166 GLY CA C 166 45.420 45.530 -0.110 1
1 523 . 9 1 1 A 166 166 GLY N N 166 103.470 104.938 -1.468 1
1 524 . 9 1 1 A 167 167 ARG H H 167 7.800 8.067 -0.267 1
1 525 . 9 1 1 A 167 167 ARG HA H 167 4.590 4.803 -0.213 1
1 532 . 9 1 1 A 167 167 ARG C C 167 175.620 174.840 0.780 1
1 533 . 9 1 1 A 167 167 ARG CA C 167 54.750 54.127 0.623 1
1 534 . 9 1 1 A 167 167 ARG CB C 167 31.720 32.970 -1.250 1
1 537 . 9 1 1 A 167 167 ARG N N 167 120.960 120.421 0.539 1
1 538 . 9 1 1 A 168 168 ALA H H 168 8.720 8.635 0.085 1
1 539 . 9 1 1 A 168 168 ALA HA H 168 4.520 4.406 0.114 1
1 543 . 9 1 1 A 168 168 ALA C C 168 177.690 177.259 0.431 1
1 544 . 9 1 1 A 168 168 ALA CA C 168 52.830 52.573 0.257 1
1 545 . 9 1 1 A 168 168 ALA CB C 168 18.730 19.231 -0.501 1
1 546 . 9 1 1 A 168 168 ALA N N 168 130.960 126.223 4.737 1
1 547 . 9 1 1 A 169 169 THR H H 169 9.060 8.330 0.730 1
1 548 . 9 1 1 A 169 169 THR HA H 169 4.740 5.063 -0.323 1
1 553 . 9 1 1 A 169 169 THR CA C 169 59.870 59.174 0.696 1
1 554 . 9 1 1 A 169 169 THR CB C 169 72.270 69.605 2.665 1
1 556 . 9 1 1 A 169 169 THR N N 169 122.740 118.196 4.544 1
1 557 . 9 1 1 A 170 170 PRO HA H 170 4.960 4.359 0.601 1
1 564 . 9 1 1 A 170 170 PRO C C 170 177.050 176.182 0.868 1
1 565 . 9 1 1 A 170 170 PRO CA C 170 62.150 62.910 -0.760 1
1 566 . 9 1 1 A 170 170 PRO CB C 170 31.630 31.783 -0.153 1
1 569 . 9 1 1 A 171 171 VAL H H 171 9.080 8.291 0.789 1
1 570 . 9 1 1 A 171 171 VAL HA H 171 4.260 4.904 -0.644 1
1 578 . 9 1 1 A 171 171 VAL C C 171 173.820 173.937 -0.117 1
1 579 . 9 1 1 A 171 171 VAL CA C 171 60.910 59.016 1.894 1
1 580 . 9 1 1 A 171 171 VAL CB C 171 35.400 35.522 -0.122 1
1 583 . 9 1 1 A 171 171 VAL N N 171 122.940 116.970 5.970 1
1 584 . 9 1 1 A 172 172 GLU H H 172 8.440 8.519 -0.079 1
1 585 . 9 1 1 A 172 172 GLU HA H 172 5.260 5.431 -0.171 1
1 590 . 9 1 1 A 172 172 GLU C C 172 175.520 175.447 0.073 1
1 591 . 9 1 1 A 172 172 GLU CA C 172 55.230 55.420 -0.190 1
1 592 . 9 1 1 A 172 172 GLU CB C 172 31.500 31.486 0.014 1
1 594 . 9 1 1 A 172 172 GLU N N 172 126.170 121.433 4.737 1
1 595 . 9 1 1 A 173 173 LEU H H 173 8.890 8.301 0.589 1
1 596 . 9 1 1 A 173 173 LEU HA H 173 4.830 4.959 -0.129 1
1 606 . 9 1 1 A 173 173 LEU C C 173 175.730 175.868 -0.138 1
1 607 . 9 1 1 A 173 173 LEU CA C 173 53.400 53.310 0.090 1
1 608 . 9 1 1 A 173 173 LEU CB C 173 47.160 45.537 1.623 1
1 612 . 9 1 1 A 173 173 LEU N N 173 125.380 125.904 -0.524 1
1 613 . 9 1 1 A 174 174 ASP H H 174 9.030 8.813 0.217 1
1 614 . 9 1 1 A 174 174 ASP HA H 174 5.200 4.916 0.284 1
1 617 . 9 1 1 A 174 174 ASP C C 174 178.150 177.788 0.362 1
1 618 . 9 1 1 A 174 174 ASP CA C 174 54.330 53.734 0.596 1
1 619 . 9 1 1 A 174 174 ASP CB C 174 42.870 41.743 1.127 1
1 620 . 9 1 1 A 174 174 ASP N N 174 120.390 121.153 -0.763 1
1 621 . 9 1 1 A 175 175 PHE H H 175 8.150 8.842 -0.692 1
1 622 . 9 1 1 A 175 175 PHE HA H 175 4.140 4.180 -0.040 1
1 630 . 9 1 1 A 175 175 PHE C C 175 177.710 178.354 -0.644 1
1 631 . 9 1 1 A 175 175 PHE CA C 175 58.800 60.362 -1.562 1
1 632 . 9 1 1 A 175 175 PHE CB C 175 37.960 37.967 -0.007 1
1 638 . 9 1 1 A 175 175 PHE N N 175 121.890 121.414 0.476 1
1 639 . 9 1 1 A 176 176 SER H H 176 8.580 8.331 0.249 1
1 640 . 9 1 1 A 176 176 SER HA H 176 4.420 4.507 -0.087 1
1 643 . 9 1 1 A 176 176 SER C C 176 175.790 177.068 -1.278 1
1 644 . 9 1 1 A 176 176 SER CA C 176 60.290 61.056 -0.766 1
1 645 . 9 1 1 A 176 176 SER CB C 176 63.210 63.388 -0.178 1
1 646 . 9 1 1 A 176 176 SER N N 176 109.760 115.484 -5.724 1
1 647 . 9 1 1 A 177 177 GLN H H 177 7.930 8.001 -0.071 1
1 648 . 9 1 1 A 177 177 GLN HA H 177 4.720 4.479 0.241 1
1 653 . 9 1 1 A 177 177 GLN C C 177 174.530 176.016 -1.486 1
1 654 . 9 1 1 A 177 177 GLN CA C 177 56.640 58.071 -1.431 1
1 655 . 9 1 1 A 177 177 GLN CB C 177 31.630 29.544 2.086 1
1 657 . 9 1 1 A 177 177 GLN N N 177 119.200 118.263 0.937 1
1 658 . 9 1 1 A 178 178 VAL H H 178 7.390 7.007 0.383 1
1 659 . 9 1 1 A 178 178 VAL HA H 178 5.320 5.375 -0.055 1
1 667 . 9 1 1 A 178 178 VAL C C 178 173.950 173.759 0.191 1
1 668 . 9 1 1 A 178 178 VAL CA C 178 58.570 58.864 -0.294 1
1 669 . 9 1 1 A 178 178 VAL CB C 178 36.090 35.158 0.932 1
1 672 . 9 1 1 A 178 178 VAL N N 178 109.920 114.042 -4.122 1
1 673 . 9 1 1 A 179 179 GLU H H 179 8.760 9.902 -1.142 1
1 674 . 9 1 1 A 179 179 GLU HA H 179 4.860 5.161 -0.301 1
1 679 . 9 1 1 A 179 179 GLU C C 179 175.390 175.520 -0.130 1
1 680 . 9 1 1 A 179 179 GLU CA C 179 53.970 54.431 -0.461 1
1 681 . 9 1 1 A 179 179 GLU CB C 179 33.820 33.301 0.519 1
1 683 . 9 1 1 A 179 179 GLU N N 179 117.550 121.908 -4.358 1
1 684 . 9 1 1 A 180 180 LYS H H 180 8.870 8.594 0.276 1
1 685 . 9 1 1 A 180 180 LYS HA H 180 4.370 4.416 -0.046 1
1 694 . 9 1 1 A 180 180 LYS C C 180 175.840 177.456 -1.616 1
1 695 . 9 1 1 A 180 180 LYS CA C 180 58.040 57.104 0.936 1
1 696 . 9 1 1 A 180 180 LYS CB C 180 33.090 32.853 0.237 1
1 700 . 9 1 1 A 180 180 LYS N N 180 122.530 127.818 -5.288 1
1 1 . 10 1 1 A 124 124 PRO HA H 124 4.430 4.428 0.002 1
1 8 . 10 1 1 A 124 124 PRO C C 124 176.760 176.805 -0.045 1
1 9 . 10 1 1 A 124 124 PRO CA C 124 62.930 62.871 0.059 1
1 10 . 10 1 1 A 124 124 PRO CB C 124 32.210 31.767 0.443 1
1 13 . 10 1 1 A 125 125 LYS H H 125 8.520 8.552 -0.032 1
1 14 . 10 1 1 A 125 125 LYS HA H 125 4.270 4.626 -0.356 1
1 21 . 10 1 1 A 125 125 LYS C C 125 176.620 177.414 -0.794 1
1 22 . 10 1 1 A 125 125 LYS CA C 125 56.790 55.277 1.513 1
1 23 . 10 1 1 A 125 125 LYS CB C 125 32.660 33.687 -1.027 1
1 27 . 10 1 1 A 125 125 LYS N N 125 121.940 121.538 0.402 1
1 28 . 10 1 1 A 126 126 THR H H 126 8.020 8.490 -0.470 1
1 29 . 10 1 1 A 126 126 THR HA H 126 4.140 4.285 -0.145 1
1 34 . 10 1 1 A 126 126 THR C C 126 172.840 174.282 -1.442 1
1 35 . 10 1 1 A 126 126 THR CA C 126 61.890 61.906 -0.016 1
1 36 . 10 1 1 A 126 126 THR CB C 126 69.840 68.921 0.919 1
1 38 . 10 1 1 A 126 126 THR N N 126 116.370 113.936 2.434 1
1 39 . 10 1 1 A 127 127 LEU H H 127 7.930 7.118 0.812 1
1 40 . 10 1 1 A 127 127 LEU HA H 127 4.550 4.327 0.223 1
1 50 . 10 1 1 A 127 127 LEU C C 127 175.750 175.193 0.557 1
1 51 . 10 1 1 A 127 127 LEU CA C 127 54.560 53.617 0.943 1
1 52 . 10 1 1 A 127 127 LEU CB C 127 43.480 40.873 2.607 1
1 56 . 10 1 1 A 127 127 LEU N N 127 124.510 123.841 0.669 1
1 57 . 10 1 1 A 128 128 PHE H H 128 7.620 9.099 -1.479 1
1 58 . 10 1 1 A 128 128 PHE HA H 128 4.970 4.991 -0.021 1
1 66 . 10 1 1 A 128 128 PHE C C 128 174.320 175.089 -0.769 1
1 67 . 10 1 1 A 128 128 PHE CA C 128 56.630 57.094 -0.464 1
1 68 . 10 1 1 A 128 128 PHE CB C 128 44.080 41.399 2.681 1
1 74 . 10 1 1 A 128 128 PHE N N 128 117.320 124.454 -7.134 1
1 75 . 10 1 1 A 129 129 GLU H H 129 9.020 9.294 -0.274 1
1 76 . 10 1 1 A 129 129 GLU HA H 129 4.940 5.094 -0.154 1
1 81 . 10 1 1 A 129 129 GLU CA C 129 52.800 53.565 -0.765 1
1 82 . 10 1 1 A 129 129 GLU CB C 129 32.000 32.953 -0.953 1
1 84 . 10 1 1 A 129 129 GLU N N 129 120.560 120.096 0.464 1
1 85 . 10 1 1 A 130 130 PRO HA H 130 3.930 4.776 -0.846 1
1 92 . 10 1 1 A 130 130 PRO C C 130 177.350 177.359 -0.009 1
1 93 . 10 1 1 A 130 130 PRO CA C 130 63.780 63.979 -0.199 1
1 94 . 10 1 1 A 130 130 PRO CB C 130 31.450 31.502 -0.052 1
1 97 . 10 1 1 A 131 131 GLY H H 131 9.360 8.745 0.615 1
1 98 . 10 1 1 A 131 131 GLY HA2 H 131 3.480 3.894 -0.414 1
1 99 . 10 1 1 A 131 131 GLY HA3 H 131 4.450 3.897 0.553 1
1 100 . 10 1 1 A 131 131 GLY C C 131 174.250 174.246 0.004 1
1 101 . 10 1 1 A 131 131 GLY CA C 131 44.890 45.256 -0.366 1
1 102 . 10 1 1 A 131 131 GLY N N 131 112.980 112.695 0.285 1
1 103 . 10 1 1 A 132 132 GLU H H 132 7.840 8.120 -0.280 1
1 104 . 10 1 1 A 132 132 GLU HA H 132 4.400 4.461 -0.061 1
1 109 . 10 1 1 A 132 132 GLU C C 132 175.030 176.057 -1.027 1
1 110 . 10 1 1 A 132 132 GLU CA C 132 56.690 55.783 0.907 1
1 111 . 10 1 1 A 132 132 GLU CB C 132 31.600 30.960 0.640 1
1 113 . 10 1 1 A 132 132 GLU N N 132 120.830 121.978 -1.148 1
1 114 . 10 1 1 A 133 133 MET H H 133 8.680 8.753 -0.073 1
1 115 . 10 1 1 A 133 133 MET HA H 133 5.280 5.390 -0.110 1
1 123 . 10 1 1 A 133 133 MET C C 133 176.670 175.503 1.167 1
1 124 . 10 1 1 A 133 133 MET CA C 133 54.600 54.574 0.026 1
1 125 . 10 1 1 A 133 133 MET CB C 133 33.030 33.286 -0.256 1
1 128 . 10 1 1 A 133 133 MET N N 133 121.970 125.101 -3.131 1
1 129 . 10 1 1 A 134 134 VAL H H 134 9.080 9.546 -0.466 1
1 130 . 10 1 1 A 134 134 VAL HA H 134 5.060 5.029 0.031 1
1 138 . 10 1 1 A 134 134 VAL C C 134 173.770 174.745 -0.975 1
1 139 . 10 1 1 A 134 134 VAL CA C 134 58.650 60.378 -1.728 1
1 140 . 10 1 1 A 134 134 VAL CB C 134 36.090 36.586 -0.496 1
1 143 . 10 1 1 A 134 134 VAL N N 134 116.280 122.613 -6.333 1
1 144 . 10 1 1 A 135 135 ARG H H 135 9.030 8.848 0.182 1
1 145 . 10 1 1 A 135 135 ARG HA H 135 4.980 5.143 -0.163 1
1 152 . 10 1 1 A 135 135 ARG C C 135 175.540 174.685 0.855 1
1 153 . 10 1 1 A 135 135 ARG CA C 135 54.620 54.227 0.393 1
1 154 . 10 1 1 A 135 135 ARG CB C 135 33.240 34.783 -1.543 1
1 157 . 10 1 1 A 135 135 ARG N N 135 121.680 121.712 -0.032 1
1 158 . 10 1 1 A 136 136 VAL H H 136 8.750 8.500 0.250 1
1 159 . 10 1 1 A 136 136 VAL HA H 136 4.240 4.629 -0.389 1
1 167 . 10 1 1 A 136 136 VAL C C 136 177.250 176.520 0.730 1
1 168 . 10 1 1 A 136 136 VAL CA C 136 63.220 61.406 1.814 1
1 169 . 10 1 1 A 136 136 VAL CB C 136 31.020 33.978 -2.958 1
1 172 . 10 1 1 A 136 136 VAL N N 136 127.250 122.580 4.670 1
1 173 . 10 1 1 A 137 137 ASN H H 137 9.160 8.555 0.605 1
1 174 . 10 1 1 A 137 137 ASN HA H 137 5.140 5.102 0.038 1
1 177 . 10 1 1 A 137 137 ASN C C 137 175.260 174.287 0.973 1
1 178 . 10 1 1 A 137 137 ASN CA C 137 52.560 52.220 0.340 1
1 179 . 10 1 1 A 137 137 ASN CB C 137 40.720 39.276 1.444 1
1 180 . 10 1 1 A 137 137 ASN N N 137 125.310 118.859 6.451 1
1 181 . 10 1 1 A 138 138 ASP H H 138 7.310 7.936 -0.626 1
1 182 . 10 1 1 A 138 138 ASP HA H 138 4.990 4.904 0.086 1
1 185 . 10 1 1 A 138 138 ASP C C 138 174.630 174.792 -0.162 1
1 186 . 10 1 1 A 138 138 ASP CA C 138 54.030 53.495 0.535 1
1 187 . 10 1 1 A 138 138 ASP CB C 138 45.990 44.730 1.260 1
1 188 . 10 1 1 A 138 138 ASP N N 138 117.200 118.353 -1.153 1
1 189 . 10 1 1 A 139 139 GLY H H 139 8.270 8.459 -0.189 1
1 190 . 10 1 1 A 139 139 GLY HA2 H 139 3.850 4.143 -0.293 1
1 191 . 10 1 1 A 139 139 GLY HA3 H 139 4.370 4.196 0.174 1
1 192 . 10 1 1 A 139 139 GLY CA C 139 45.270 44.931 0.339 1
1 193 . 10 1 1 A 139 139 GLY N N 139 108.680 112.692 -4.012 1
1 194 . 10 1 1 A 140 140 PRO HA H 140 4.190 4.304 -0.114 1
1 201 . 10 1 1 A 140 140 PRO C C 140 177.810 177.149 0.661 1
1 202 . 10 1 1 A 140 140 PRO CA C 140 64.490 64.873 -0.383 1
1 203 . 10 1 1 A 140 140 PRO CB C 140 31.610 31.609 0.001 1
1 206 . 10 1 1 A 141 141 PHE H H 141 8.960 7.872 1.088 1
1 207 . 10 1 1 A 141 141 PHE HA H 141 4.580 4.444 0.136 1
1 215 . 10 1 1 A 141 141 PHE C C 141 173.300 175.904 -2.604 1
1 216 . 10 1 1 A 141 141 PHE CA C 141 56.740 57.835 -1.095 1
1 217 . 10 1 1 A 141 141 PHE CB C 141 37.000 38.675 -1.675 1
1 222 . 10 1 1 A 141 141 PHE N N 141 116.140 116.220 -0.080 1
1 223 . 10 1 1 A 142 142 ALA H H 142 7.400 7.995 -0.595 1
1 224 . 10 1 1 A 142 142 ALA HA H 142 3.520 4.335 -0.815 1
1 228 . 10 1 1 A 142 142 ALA C C 142 178.010 178.209 -0.199 1
1 229 . 10 1 1 A 142 142 ALA CA C 142 54.090 52.931 1.159 1
1 230 . 10 1 1 A 142 142 ALA CB C 142 17.990 19.567 -1.577 1
1 231 . 10 1 1 A 142 142 ALA N N 142 121.250 123.667 -2.417 1
1 232 . 10 1 1 A 143 143 ASP H H 143 8.930 9.299 -0.369 1
1 233 . 10 1 1 A 143 143 ASP HA H 143 4.190 4.181 0.009 1
1 236 . 10 1 1 A 143 143 ASP C C 143 176.180 174.322 1.858 1
1 237 . 10 1 1 A 143 143 ASP CA C 143 57.210 55.137 2.073 1
1 238 . 10 1 1 A 143 143 ASP CB C 143 39.670 40.105 -0.435 1
1 239 . 10 1 1 A 143 143 ASP N N 143 113.700 120.358 -6.658 1
1 240 . 10 1 1 A 144 144 PHE H H 144 8.280 7.902 0.378 1
1 241 . 10 1 1 A 144 144 PHE HA H 144 4.720 5.182 -0.462 1
1 248 . 10 1 1 A 144 144 PHE C C 144 174.940 174.915 0.025 1
1 249 . 10 1 1 A 144 144 PHE CA C 144 58.380 56.327 2.053 1
1 250 . 10 1 1 A 144 144 PHE CB C 144 39.690 43.074 -3.384 1
1 251 . 10 1 1 A 144 144 PHE N N 144 119.100 117.998 1.102 1
1 252 . 10 1 1 A 145 145 ASN H H 145 8.850 8.738 0.112 1
1 253 . 10 1 1 A 145 145 ASN HA H 145 5.740 5.465 0.275 1
1 256 . 10 1 1 A 145 145 ASN C C 145 175.290 175.432 -0.142 1
1 257 . 10 1 1 A 145 145 ASN CA C 145 52.010 52.734 -0.724 1
1 258 . 10 1 1 A 145 145 ASN CB C 145 41.200 40.377 0.823 1
1 259 . 10 1 1 A 145 145 ASN N N 145 117.590 120.180 -2.590 1
1 260 . 10 1 1 A 146 146 GLY H H 146 8.950 8.171 0.779 1
1 261 . 10 1 1 A 146 146 GLY HA2 H 146 3.480 4.317 -0.837 1
1 262 . 10 1 1 A 146 146 GLY HA3 H 146 4.720 4.321 0.399 1
1 263 . 10 1 1 A 146 146 GLY C C 146 170.780 172.002 -1.222 1
1 264 . 10 1 1 A 146 146 GLY CA C 146 45.760 45.801 -0.041 1
1 265 . 10 1 1 A 146 146 GLY N N 146 105.840 108.839 -2.999 1
1 266 . 10 1 1 A 147 147 VAL H H 147 8.010 8.403 -0.393 1
1 267 . 10 1 1 A 147 147 VAL HA H 147 4.900 5.285 -0.385 1
1 275 . 10 1 1 A 147 147 VAL C C 147 176.200 174.357 1.843 1
1 276 . 10 1 1 A 147 147 VAL CA C 147 59.900 60.172 -0.272 1
1 277 . 10 1 1 A 147 147 VAL CB C 147 34.810 35.581 -0.771 1
1 280 . 10 1 1 A 147 147 VAL N N 147 118.320 119.827 -1.507 1
1 281 . 10 1 1 A 148 148 VAL H H 148 9.050 9.079 -0.029 1
1 282 . 10 1 1 A 148 148 VAL HA H 148 3.670 4.624 -0.954 1
1 290 . 10 1 1 A 148 148 VAL C C 148 176.280 175.089 1.191 1
1 291 . 10 1 1 A 148 148 VAL CA C 148 64.990 61.958 3.032 1
1 292 . 10 1 1 A 148 148 VAL CB C 148 32.050 31.728 0.322 1
1 295 . 10 1 1 A 148 148 VAL N N 148 126.690 126.416 0.274 1
1 296 . 10 1 1 A 149 149 GLU H H 149 9.570 9.067 0.503 1
1 297 . 10 1 1 A 149 149 GLU HA H 149 4.660 4.241 0.419 1
1 302 . 10 1 1 A 149 149 GLU C C 149 176.010 176.274 -0.264 1
1 303 . 10 1 1 A 149 149 GLU CA C 149 57.460 58.767 -1.307 1
1 304 . 10 1 1 A 149 149 GLU CB C 149 31.910 30.743 1.167 1
1 306 . 10 1 1 A 149 149 GLU N N 149 129.000 129.404 -0.404 1
1 307 . 10 1 1 A 150 150 GLU H H 150 7.660 7.297 0.363 1
1 308 . 10 1 1 A 150 150 GLU HA H 150 4.620 4.831 -0.211 1
1 313 . 10 1 1 A 150 150 GLU C C 150 173.740 174.258 -0.518 1
1 314 . 10 1 1 A 150 150 GLU CA C 150 55.390 55.098 0.292 1
1 315 . 10 1 1 A 150 150 GLU CB C 150 34.580 33.349 1.231 1
1 317 . 10 1 1 A 150 150 GLU N N 150 115.690 118.656 -2.966 1
1 318 . 10 1 1 A 151 151 VAL H H 151 8.890 8.498 0.392 1
1 319 . 10 1 1 A 151 151 VAL HA H 151 4.240 4.824 -0.584 1
1 327 . 10 1 1 A 151 151 VAL C C 151 173.460 174.381 -0.921 1
1 328 . 10 1 1 A 151 151 VAL CA C 151 61.780 60.590 1.190 1
1 329 . 10 1 1 A 151 151 VAL CB C 151 34.940 34.738 0.202 1
1 332 . 10 1 1 A 151 151 VAL N N 151 122.370 124.594 -2.224 1
1 333 . 10 1 1 A 152 152 ASP H H 152 8.770 8.422 0.348 1
1 334 . 10 1 1 A 152 152 ASP HA H 152 5.000 5.163 -0.163 1
1 337 . 10 1 1 A 152 152 ASP C C 152 176.920 175.719 1.201 1
1 338 . 10 1 1 A 152 152 ASP CA C 152 52.010 52.953 -0.943 1
1 339 . 10 1 1 A 152 152 ASP CB C 152 41.680 42.050 -0.370 1
1 340 . 10 1 1 A 152 152 ASP N N 152 126.680 125.046 1.634 1
1 341 . 10 1 1 A 153 153 TYR H H 153 8.960 8.247 0.713 1
1 342 . 10 1 1 A 153 153 TYR HA H 153 4.320 4.366 -0.046 1
1 349 . 10 1 1 A 153 153 TYR C C 153 178.190 178.258 -0.068 1
1 350 . 10 1 1 A 153 153 TYR CA C 153 61.910 60.506 1.404 1
1 351 . 10 1 1 A 153 153 TYR CB C 153 38.520 38.348 0.172 1
1 356 . 10 1 1 A 153 153 TYR N N 153 122.730 121.429 1.301 1
1 357 . 10 1 1 A 154 154 GLU H H 154 8.470 8.843 -0.373 1
1 358 . 10 1 1 A 154 154 GLU HA H 154 4.170 3.954 0.216 1
1 363 . 10 1 1 A 154 154 GLU C C 154 175.960 178.268 -2.308 1
1 364 . 10 1 1 A 154 154 GLU CA C 154 59.380 60.165 -0.785 1
1 365 . 10 1 1 A 154 154 GLU CB C 154 29.400 29.538 -0.138 1
1 367 . 10 1 1 A 154 154 GLU N N 154 120.470 120.315 0.155 1
1 368 . 10 1 1 A 155 155 LYS H H 155 7.510 7.775 -0.265 1
1 369 . 10 1 1 A 155 155 LYS HA H 155 4.310 4.434 -0.124 1
1 378 . 10 1 1 A 155 155 LYS C C 155 175.600 176.040 -0.440 1
1 379 . 10 1 1 A 155 155 LYS CA C 155 55.120 56.674 -1.554 1
1 380 . 10 1 1 A 155 155 LYS CB C 155 33.000 33.095 -0.095 1
1 384 . 10 1 1 A 155 155 LYS N N 155 115.610 118.945 -3.335 1
1 385 . 10 1 1 A 156 156 SER H H 156 7.420 8.049 -0.629 1
1 386 . 10 1 1 A 156 156 SER HA H 156 2.460 4.382 -1.922 1
1 389 . 10 1 1 A 156 156 SER C C 156 173.970 172.482 1.488 1
1 390 . 10 1 1 A 156 156 SER CA C 156 58.280 59.192 -0.912 1
1 391 . 10 1 1 A 156 156 SER CB C 156 61.030 60.801 0.229 1
1 392 . 10 1 1 A 156 156 SER N N 156 114.110 113.583 0.527 1
1 393 . 10 1 1 A 157 157 ARG H H 157 7.760 7.746 0.014 1
1 394 . 10 1 1 A 157 157 ARG HA H 157 5.180 4.704 0.476 1
1 401 . 10 1 1 A 157 157 ARG C C 157 174.090 173.748 0.342 1
1 402 . 10 1 1 A 157 157 ARG CA C 157 53.330 54.920 -1.590 1
1 403 . 10 1 1 A 157 157 ARG CB C 157 35.100 33.536 1.564 1
1 406 . 10 1 1 A 157 157 ARG N N 157 117.590 119.228 -1.638 1
1 407 . 10 1 1 A 158 158 LEU H H 158 9.450 8.905 0.545 1
1 408 . 10 1 1 A 158 158 LEU HA H 158 5.010 4.971 0.039 1
1 418 . 10 1 1 A 158 158 LEU C C 158 175.110 175.639 -0.529 1
1 419 . 10 1 1 A 158 158 LEU CA C 158 53.390 53.361 0.029 1
1 420 . 10 1 1 A 158 158 LEU CB C 158 46.430 44.041 2.389 1
1 424 . 10 1 1 A 158 158 LEU N N 158 121.510 127.601 -6.091 1
1 425 . 10 1 1 A 159 159 LYS H H 159 8.460 8.837 -0.377 1
1 426 . 10 1 1 A 159 159 LYS HA H 159 5.020 4.670 0.350 1
1 435 . 10 1 1 A 159 159 LYS C C 159 175.510 175.397 0.113 1
1 436 . 10 1 1 A 159 159 LYS CA C 159 55.600 55.325 0.275 1
1 437 . 10 1 1 A 159 159 LYS CB C 159 34.380 33.377 1.003 1
1 441 . 10 1 1 A 159 159 LYS N N 159 121.370 124.916 -3.546 1
1 442 . 10 1 1 A 160 160 VAL H H 160 9.190 8.837 0.353 1
1 443 . 10 1 1 A 160 160 VAL HA H 160 4.690 5.140 -0.450 1
1 451 . 10 1 1 A 160 160 VAL C C 160 174.110 175.149 -1.039 1
1 452 . 10 1 1 A 160 160 VAL CA C 160 59.510 60.666 -1.156 1
1 453 . 10 1 1 A 160 160 VAL CB C 160 35.230 34.864 0.366 1
1 456 . 10 1 1 A 160 160 VAL N N 160 125.890 127.066 -1.176 1
1 457 . 10 1 1 A 161 161 SER H H 161 9.000 8.779 0.221 1
1 458 . 10 1 1 A 161 161 SER HA H 161 4.720 5.295 -0.575 1
1 461 . 10 1 1 A 161 161 SER C C 161 175.060 173.845 1.215 1
1 462 . 10 1 1 A 161 161 SER CA C 161 56.950 55.878 1.072 1
1 463 . 10 1 1 A 161 161 SER CB C 161 62.930 65.668 -2.738 1
1 464 . 10 1 1 A 161 161 SER N N 161 120.520 120.770 -0.250 1
1 465 . 10 1 1 A 162 162 VAL H H 162 8.760 8.550 0.210 1
1 466 . 10 1 1 A 162 162 VAL HA H 162 4.370 4.486 -0.116 1
1 474 . 10 1 1 A 162 162 VAL C C 162 174.960 175.433 -0.473 1
1 475 . 10 1 1 A 162 162 VAL CA C 162 60.910 60.840 0.070 1
1 476 . 10 1 1 A 162 162 VAL CB C 162 33.630 33.707 -0.077 1
1 479 . 10 1 1 A 162 162 VAL N N 162 127.970 122.773 5.197 1
1 480 . 10 1 1 A 163 163 SER H H 163 8.800 8.846 -0.046 1
1 481 . 10 1 1 A 163 163 SER HA H 163 4.610 4.552 0.058 1
1 484 . 10 1 1 A 163 163 SER C C 163 173.930 173.698 0.232 1
1 485 . 10 1 1 A 163 163 SER CA C 163 57.370 58.050 -0.680 1
1 486 . 10 1 1 A 163 163 SER CB C 163 63.030 61.454 1.576 1
1 487 . 10 1 1 A 163 163 SER N N 163 120.410 123.509 -3.099 1
1 488 . 10 1 1 A 164 164 ILE H H 164 8.270 8.254 0.016 1
1 489 . 10 1 1 A 164 164 ILE HA H 164 4.060 4.314 -0.254 1
1 499 . 10 1 1 A 164 164 ILE C C 164 175.870 177.298 -1.428 1
1 500 . 10 1 1 A 164 164 ILE CA C 164 60.230 60.593 -0.363 1
1 501 . 10 1 1 A 164 164 ILE CB C 164 38.240 38.691 -0.451 1
1 505 . 10 1 1 A 164 164 ILE N N 164 127.590 126.325 1.265 1
1 506 . 10 1 1 A 165 165 PHE H H 165 8.940 8.896 0.044 1
1 507 . 10 1 1 A 165 165 PHE HA H 165 4.340 4.148 0.192 1
1 512 . 10 1 1 A 165 165 PHE C C 165 176.270 178.403 -2.133 1
1 513 . 10 1 1 A 165 165 PHE CA C 165 58.520 60.460 -1.940 1
1 514 . 10 1 1 A 165 165 PHE CB C 165 36.990 38.340 -1.350 1
1 517 . 10 1 1 A 165 165 PHE N N 165 126.140 125.129 1.011 1
1 518 . 10 1 1 A 166 166 GLY H H 166 8.180 8.557 -0.377 1
1 519 . 10 1 1 A 166 166 GLY HA2 H 166 3.550 3.977 -0.427 1
1 520 . 10 1 1 A 166 166 GLY HA3 H 166 4.220 3.992 0.228 1
1 521 . 10 1 1 A 166 166 GLY C C 166 173.800 174.666 -0.866 1
1 522 . 10 1 1 A 166 166 GLY CA C 166 45.420 47.416 -1.996 1
1 523 . 10 1 1 A 166 166 GLY N N 166 103.470 107.649 -4.179 1
1 524 . 10 1 1 A 167 167 ARG H H 167 7.800 7.463 0.337 1
1 525 . 10 1 1 A 167 167 ARG HA H 167 4.590 4.564 0.026 1
1 532 . 10 1 1 A 167 167 ARG C C 167 175.620 174.279 1.341 1
1 533 . 10 1 1 A 167 167 ARG CA C 167 54.750 55.295 -0.545 1
1 534 . 10 1 1 A 167 167 ARG CB C 167 31.720 33.650 -1.930 1
1 537 . 10 1 1 A 167 167 ARG N N 167 120.960 116.159 4.801 1
1 538 . 10 1 1 A 168 168 ALA H H 168 8.720 8.311 0.409 1
1 539 . 10 1 1 A 168 168 ALA HA H 168 4.520 4.524 -0.004 1
1 543 . 10 1 1 A 168 168 ALA C C 168 177.690 177.240 0.450 1
1 544 . 10 1 1 A 168 168 ALA CA C 168 52.830 52.582 0.248 1
1 545 . 10 1 1 A 168 168 ALA CB C 168 18.730 19.205 -0.475 1
1 546 . 10 1 1 A 168 168 ALA N N 168 130.960 124.424 6.536 1
1 547 . 10 1 1 A 169 169 THR H H 169 9.060 8.284 0.776 1
1 548 . 10 1 1 A 169 169 THR HA H 169 4.740 4.880 -0.140 1
1 553 . 10 1 1 A 169 169 THR CA C 169 59.870 58.956 0.914 1
1 554 . 10 1 1 A 169 169 THR CB C 169 72.270 70.306 1.964 1
1 556 . 10 1 1 A 169 169 THR N N 169 122.740 118.312 4.428 1
1 557 . 10 1 1 A 170 170 PRO HA H 170 4.960 4.497 0.463 1
1 564 . 10 1 1 A 170 170 PRO C C 170 177.050 176.187 0.863 1
1 565 . 10 1 1 A 170 170 PRO CA C 170 62.150 62.725 -0.575 1
1 566 . 10 1 1 A 170 170 PRO CB C 170 31.630 31.802 -0.172 1
1 569 . 10 1 1 A 171 171 VAL H H 171 9.080 8.140 0.940 1
1 570 . 10 1 1 A 171 171 VAL HA H 171 4.260 4.902 -0.642 1
1 578 . 10 1 1 A 171 171 VAL C C 171 173.820 173.900 -0.080 1
1 579 . 10 1 1 A 171 171 VAL CA C 171 60.910 59.048 1.862 1
1 580 . 10 1 1 A 171 171 VAL CB C 171 35.400 35.522 -0.122 1
1 583 . 10 1 1 A 171 171 VAL N N 171 122.940 116.982 5.958 1
1 584 . 10 1 1 A 172 172 GLU H H 172 8.440 8.575 -0.135 1
1 585 . 10 1 1 A 172 172 GLU HA H 172 5.260 5.453 -0.193 1
1 590 . 10 1 1 A 172 172 GLU C C 172 175.520 175.386 0.134 1
1 591 . 10 1 1 A 172 172 GLU CA C 172 55.230 55.405 -0.175 1
1 592 . 10 1 1 A 172 172 GLU CB C 172 31.500 31.391 0.109 1
1 594 . 10 1 1 A 172 172 GLU N N 172 126.170 121.579 4.591 1
1 595 . 10 1 1 A 173 173 LEU H H 173 8.890 8.660 0.230 1
1 596 . 10 1 1 A 173 173 LEU HA H 173 4.830 5.215 -0.385 1
1 606 . 10 1 1 A 173 173 LEU C C 173 175.730 176.069 -0.339 1
1 607 . 10 1 1 A 173 173 LEU CA C 173 53.400 53.230 0.170 1
1 608 . 10 1 1 A 173 173 LEU CB C 173 47.160 45.100 2.060 1
1 612 . 10 1 1 A 173 173 LEU N N 173 125.380 125.892 -0.512 1
1 613 . 10 1 1 A 174 174 ASP H H 174 9.030 9.091 -0.061 1
1 614 . 10 1 1 A 174 174 ASP HA H 174 5.200 4.455 0.745 1
1 617 . 10 1 1 A 174 174 ASP C C 174 178.150 177.627 0.523 1
1 618 . 10 1 1 A 174 174 ASP CA C 174 54.330 53.993 0.337 1
1 619 . 10 1 1 A 174 174 ASP CB C 174 42.870 41.801 1.069 1
1 620 . 10 1 1 A 174 174 ASP N N 174 120.390 121.324 -0.934 1
1 621 . 10 1 1 A 175 175 PHE H H 175 8.150 8.013 0.137 1
1 622 . 10 1 1 A 175 175 PHE HA H 175 4.140 4.170 -0.030 1
1 630 . 10 1 1 A 175 175 PHE C C 175 177.710 178.343 -0.633 1
1 631 . 10 1 1 A 175 175 PHE CA C 175 58.800 60.261 -1.461 1
1 632 . 10 1 1 A 175 175 PHE CB C 175 37.960 37.889 0.071 1
1 638 . 10 1 1 A 175 175 PHE N N 175 121.890 121.825 0.065 1
1 639 . 10 1 1 A 176 176 SER H H 176 8.580 8.199 0.381 1
1 640 . 10 1 1 A 176 176 SER HA H 176 4.420 4.498 -0.078 1
1 643 . 10 1 1 A 176 176 SER C C 176 175.790 176.827 -1.037 1
1 644 . 10 1 1 A 176 176 SER CA C 176 60.290 61.301 -1.011 1
1 645 . 10 1 1 A 176 176 SER CB C 176 63.210 63.331 -0.121 1
1 646 . 10 1 1 A 176 176 SER N N 176 109.760 115.409 -5.649 1
1 647 . 10 1 1 A 177 177 GLN H H 177 7.930 7.956 -0.026 1
1 648 . 10 1 1 A 177 177 GLN HA H 177 4.720 4.335 0.385 1
1 653 . 10 1 1 A 177 177 GLN C C 177 174.530 175.937 -1.407 1
1 654 . 10 1 1 A 177 177 GLN CA C 177 56.640 57.884 -1.244 1
1 655 . 10 1 1 A 177 177 GLN CB C 177 31.630 29.492 2.138 1
1 657 . 10 1 1 A 177 177 GLN N N 177 119.200 118.210 0.990 1
1 658 . 10 1 1 A 178 178 VAL H H 178 7.390 7.080 0.310 1
1 659 . 10 1 1 A 178 178 VAL HA H 178 5.320 5.487 -0.167 1
1 667 . 10 1 1 A 178 178 VAL C C 178 173.950 174.624 -0.674 1
1 668 . 10 1 1 A 178 178 VAL CA C 178 58.570 58.684 -0.114 1
1 669 . 10 1 1 A 178 178 VAL CB C 178 36.090 35.305 0.785 1
1 672 . 10 1 1 A 178 178 VAL N N 178 109.920 114.105 -4.185 1
1 673 . 10 1 1 A 179 179 GLU H H 179 8.760 9.571 -0.811 1
1 674 . 10 1 1 A 179 179 GLU HA H 179 4.860 4.993 -0.133 1
1 679 . 10 1 1 A 179 179 GLU C C 179 175.390 175.793 -0.403 1
1 680 . 10 1 1 A 179 179 GLU CA C 179 53.970 54.531 -0.561 1
1 681 . 10 1 1 A 179 179 GLU CB C 179 33.820 32.794 1.026 1
1 683 . 10 1 1 A 179 179 GLU N N 179 117.550 121.000 -3.450 1
1 684 . 10 1 1 A 180 180 LYS H H 180 8.870 8.657 0.213 1
1 685 . 10 1 1 A 180 180 LYS HA H 180 4.370 4.465 -0.095 1
1 694 . 10 1 1 A 180 180 LYS C C 180 175.840 177.035 -1.195 1
1 695 . 10 1 1 A 180 180 LYS CA C 180 58.040 57.147 0.893 1
1 696 . 10 1 1 A 180 180 LYS CB C 180 33.090 32.900 0.190 1
1 700 . 10 1 1 A 180 180 LYS N N 180 122.530 123.508 -0.978 1
1 1 . 11 1 1 A 124 124 PRO HA H 124 4.430 4.534 -0.104 1
1 8 . 11 1 1 A 124 124 PRO C C 124 176.760 175.781 0.979 1
1 9 . 11 1 1 A 124 124 PRO CA C 124 62.930 62.948 -0.018 1
1 10 . 11 1 1 A 124 124 PRO CB C 124 32.210 31.956 0.254 1
1 13 . 11 1 1 A 125 125 LYS H H 125 8.520 8.491 0.029 1
1 14 . 11 1 1 A 125 125 LYS HA H 125 4.270 4.920 -0.650 1
1 21 . 11 1 1 A 125 125 LYS C C 125 176.620 176.179 0.441 1
1 22 . 11 1 1 A 125 125 LYS CA C 125 56.790 54.744 2.046 1
1 23 . 11 1 1 A 125 125 LYS CB C 125 32.660 35.440 -2.780 1
1 27 . 11 1 1 A 125 125 LYS N N 125 121.940 121.793 0.147 1
1 28 . 11 1 1 A 126 126 THR H H 126 8.020 8.337 -0.317 1
1 29 . 11 1 1 A 126 126 THR HA H 126 4.140 4.670 -0.530 1
1 34 . 11 1 1 A 126 126 THR C C 126 172.840 173.518 -0.678 1
1 35 . 11 1 1 A 126 126 THR CA C 126 61.890 61.331 0.559 1
1 36 . 11 1 1 A 126 126 THR CB C 126 69.840 69.390 0.450 1
1 38 . 11 1 1 A 126 126 THR N N 126 116.370 113.791 2.579 1
1 39 . 11 1 1 A 127 127 LEU H H 127 7.930 7.332 0.598 1
1 40 . 11 1 1 A 127 127 LEU HA H 127 4.550 4.587 -0.037 1
1 50 . 11 1 1 A 127 127 LEU C C 127 175.750 175.167 0.583 1
1 51 . 11 1 1 A 127 127 LEU CA C 127 54.560 53.517 1.043 1
1 52 . 11 1 1 A 127 127 LEU CB C 127 43.480 41.410 2.070 1
1 56 . 11 1 1 A 127 127 LEU N N 127 124.510 123.900 0.610 1
1 57 . 11 1 1 A 128 128 PHE H H 128 7.620 9.377 -1.757 1
1 58 . 11 1 1 A 128 128 PHE HA H 128 4.970 4.977 -0.007 1
1 66 . 11 1 1 A 128 128 PHE C C 128 174.320 175.512 -1.192 1
1 67 . 11 1 1 A 128 128 PHE CA C 128 56.630 57.194 -0.564 1
1 68 . 11 1 1 A 128 128 PHE CB C 128 44.080 40.293 3.787 1
1 74 . 11 1 1 A 128 128 PHE N N 128 117.320 124.466 -7.146 1
1 75 . 11 1 1 A 129 129 GLU H H 129 9.020 9.298 -0.278 1
1 76 . 11 1 1 A 129 129 GLU HA H 129 4.940 5.057 -0.117 1
1 81 . 11 1 1 A 129 129 GLU CA C 129 52.800 53.826 -1.026 1
1 82 . 11 1 1 A 129 129 GLU CB C 129 32.000 33.083 -1.083 1
1 84 . 11 1 1 A 129 129 GLU N N 129 120.560 120.331 0.229 1
1 85 . 11 1 1 A 130 130 PRO HA H 130 3.930 4.783 -0.853 1
1 92 . 11 1 1 A 130 130 PRO C C 130 177.350 177.354 -0.004 1
1 93 . 11 1 1 A 130 130 PRO CA C 130 63.780 63.953 -0.173 1
1 94 . 11 1 1 A 130 130 PRO CB C 130 31.450 31.497 -0.047 1
1 97 . 11 1 1 A 131 131 GLY H H 131 9.360 8.848 0.512 1
1 98 . 11 1 1 A 131 131 GLY HA2 H 131 3.480 3.845 -0.365 1
1 99 . 11 1 1 A 131 131 GLY HA3 H 131 4.450 3.848 0.602 1
1 100 . 11 1 1 A 131 131 GLY C C 131 174.250 174.394 -0.144 1
1 101 . 11 1 1 A 131 131 GLY CA C 131 44.890 45.093 -0.203 1
1 102 . 11 1 1 A 131 131 GLY N N 131 112.980 112.875 0.105 1
1 103 . 11 1 1 A 132 132 GLU H H 132 7.840 7.692 0.148 1
1 104 . 11 1 1 A 132 132 GLU HA H 132 4.400 4.536 -0.136 1
1 109 . 11 1 1 A 132 132 GLU C C 132 175.030 176.451 -1.421 1
1 110 . 11 1 1 A 132 132 GLU CA C 132 56.690 55.438 1.252 1
1 111 . 11 1 1 A 132 132 GLU CB C 132 31.600 30.835 0.765 1
1 113 . 11 1 1 A 132 132 GLU N N 132 120.830 120.316 0.514 1
1 114 . 11 1 1 A 133 133 MET H H 133 8.680 8.676 0.004 1
1 115 . 11 1 1 A 133 133 MET HA H 133 5.280 5.044 0.236 1
1 123 . 11 1 1 A 133 133 MET C C 133 176.670 175.910 0.760 1
1 124 . 11 1 1 A 133 133 MET CA C 133 54.600 54.288 0.312 1
1 125 . 11 1 1 A 133 133 MET CB C 133 33.030 32.790 0.240 1
1 128 . 11 1 1 A 133 133 MET N N 133 121.970 122.335 -0.365 1
1 129 . 11 1 1 A 134 134 VAL H H 134 9.080 9.693 -0.613 1
1 130 . 11 1 1 A 134 134 VAL HA H 134 5.060 5.123 -0.063 1
1 138 . 11 1 1 A 134 134 VAL C C 134 173.770 174.340 -0.570 1
1 139 . 11 1 1 A 134 134 VAL CA C 134 58.650 60.297 -1.647 1
1 140 . 11 1 1 A 134 134 VAL CB C 134 36.090 36.069 0.021 1
1 143 . 11 1 1 A 134 134 VAL N N 134 116.280 123.419 -7.139 1
1 144 . 11 1 1 A 135 135 ARG H H 135 9.030 8.285 0.745 1
1 145 . 11 1 1 A 135 135 ARG HA H 135 4.980 4.900 0.080 1
1 152 . 11 1 1 A 135 135 ARG C C 135 175.540 174.131 1.409 1
1 153 . 11 1 1 A 135 135 ARG CA C 135 54.620 54.608 0.012 1
1 154 . 11 1 1 A 135 135 ARG CB C 135 33.240 34.125 -0.885 1
1 157 . 11 1 1 A 135 135 ARG N N 135 121.680 123.805 -2.125 1
1 158 . 11 1 1 A 136 136 VAL H H 136 8.750 8.490 0.260 1
1 159 . 11 1 1 A 136 136 VAL HA H 136 4.240 4.652 -0.412 1
1 167 . 11 1 1 A 136 136 VAL C C 136 177.250 176.552 0.698 1
1 168 . 11 1 1 A 136 136 VAL CA C 136 63.220 61.175 2.045 1
1 169 . 11 1 1 A 136 136 VAL CB C 136 31.020 34.347 -3.327 1
1 172 . 11 1 1 A 136 136 VAL N N 136 127.250 126.109 1.141 1
1 173 . 11 1 1 A 137 137 ASN H H 137 9.160 8.516 0.644 1
1 174 . 11 1 1 A 137 137 ASN HA H 137 5.140 5.135 0.005 1
1 177 . 11 1 1 A 137 137 ASN C C 137 175.260 174.242 1.018 1
1 178 . 11 1 1 A 137 137 ASN CA C 137 52.560 52.352 0.208 1
1 179 . 11 1 1 A 137 137 ASN CB C 137 40.720 39.477 1.243 1
1 180 . 11 1 1 A 137 137 ASN N N 137 125.310 118.644 6.666 1
1 181 . 11 1 1 A 138 138 ASP H H 138 7.310 8.028 -0.718 1
1 182 . 11 1 1 A 138 138 ASP HA H 138 4.990 4.951 0.039 1
1 185 . 11 1 1 A 138 138 ASP C C 138 174.630 174.820 -0.190 1
1 186 . 11 1 1 A 138 138 ASP CA C 138 54.030 53.469 0.561 1
1 187 . 11 1 1 A 138 138 ASP CB C 138 45.990 44.528 1.462 1
1 188 . 11 1 1 A 138 138 ASP N N 138 117.200 118.138 -0.938 1
1 189 . 11 1 1 A 139 139 GLY H H 139 8.270 8.498 -0.228 1
1 190 . 11 1 1 A 139 139 GLY HA2 H 139 3.850 4.177 -0.327 1
1 191 . 11 1 1 A 139 139 GLY HA3 H 139 4.370 4.233 0.137 1
1 192 . 11 1 1 A 139 139 GLY CA C 139 45.270 44.922 0.348 1
1 193 . 11 1 1 A 139 139 GLY N N 139 108.680 112.064 -3.384 1
1 194 . 11 1 1 A 140 140 PRO HA H 140 4.190 4.296 -0.106 1
1 201 . 11 1 1 A 140 140 PRO C C 140 177.810 177.199 0.611 1
1 202 . 11 1 1 A 140 140 PRO CA C 140 64.490 64.832 -0.342 1
1 203 . 11 1 1 A 140 140 PRO CB C 140 31.610 31.578 0.032 1
1 206 . 11 1 1 A 141 141 PHE H H 141 8.960 7.883 1.077 1
1 207 . 11 1 1 A 141 141 PHE HA H 141 4.580 4.597 -0.017 1
1 215 . 11 1 1 A 141 141 PHE C C 141 173.300 175.853 -2.553 1
1 216 . 11 1 1 A 141 141 PHE CA C 141 56.740 57.707 -0.967 1
1 217 . 11 1 1 A 141 141 PHE CB C 141 37.000 38.664 -1.664 1
1 222 . 11 1 1 A 141 141 PHE N N 141 116.140 116.240 -0.100 1
1 223 . 11 1 1 A 142 142 ALA H H 142 7.400 8.154 -0.754 1
1 224 . 11 1 1 A 142 142 ALA HA H 142 3.520 4.289 -0.769 1
1 228 . 11 1 1 A 142 142 ALA C C 142 178.010 177.768 0.242 1
1 229 . 11 1 1 A 142 142 ALA CA C 142 54.090 52.754 1.336 1
1 230 . 11 1 1 A 142 142 ALA CB C 142 17.990 19.333 -1.343 1
1 231 . 11 1 1 A 142 142 ALA N N 142 121.250 123.266 -2.016 1
1 232 . 11 1 1 A 143 143 ASP H H 143 8.930 8.908 0.022 1
1 233 . 11 1 1 A 143 143 ASP HA H 143 4.190 4.095 0.095 1
1 236 . 11 1 1 A 143 143 ASP C C 143 176.180 174.255 1.925 1
1 237 . 11 1 1 A 143 143 ASP CA C 143 57.210 55.066 2.144 1
1 238 . 11 1 1 A 143 143 ASP CB C 143 39.670 39.265 0.405 1
1 239 . 11 1 1 A 143 143 ASP N N 143 113.700 116.834 -3.134 1
1 240 . 11 1 1 A 144 144 PHE H H 144 8.280 7.804 0.476 1
1 241 . 11 1 1 A 144 144 PHE HA H 144 4.720 5.034 -0.314 1
1 248 . 11 1 1 A 144 144 PHE C C 144 174.940 174.849 0.091 1
1 249 . 11 1 1 A 144 144 PHE CA C 144 58.380 56.431 1.949 1
1 250 . 11 1 1 A 144 144 PHE CB C 144 39.690 42.874 -3.184 1
1 251 . 11 1 1 A 144 144 PHE N N 144 119.100 117.532 1.568 1
1 252 . 11 1 1 A 145 145 ASN H H 145 8.850 8.683 0.167 1
1 253 . 11 1 1 A 145 145 ASN HA H 145 5.740 5.360 0.380 1
1 256 . 11 1 1 A 145 145 ASN C C 145 175.290 175.538 -0.248 1
1 257 . 11 1 1 A 145 145 ASN CA C 145 52.010 52.902 -0.892 1
1 258 . 11 1 1 A 145 145 ASN CB C 145 41.200 40.192 1.008 1
1 259 . 11 1 1 A 145 145 ASN N N 145 117.590 121.406 -3.816 1
1 260 . 11 1 1 A 146 146 GLY H H 146 8.950 8.251 0.699 1
1 261 . 11 1 1 A 146 146 GLY HA2 H 146 3.480 4.291 -0.811 1
1 262 . 11 1 1 A 146 146 GLY HA3 H 146 4.720 4.307 0.413 1
1 263 . 11 1 1 A 146 146 GLY C C 146 170.780 172.051 -1.271 1
1 264 . 11 1 1 A 146 146 GLY CA C 146 45.760 45.512 0.248 1
1 265 . 11 1 1 A 146 146 GLY N N 146 105.840 108.763 -2.923 1
1 266 . 11 1 1 A 147 147 VAL H H 147 8.010 8.518 -0.508 1
1 267 . 11 1 1 A 147 147 VAL HA H 147 4.900 5.158 -0.258 1
1 275 . 11 1 1 A 147 147 VAL C C 147 176.200 174.769 1.431 1
1 276 . 11 1 1 A 147 147 VAL CA C 147 59.900 59.936 -0.036 1
1 277 . 11 1 1 A 147 147 VAL CB C 147 34.810 35.138 -0.328 1
1 280 . 11 1 1 A 147 147 VAL N N 147 118.320 120.094 -1.774 1
1 281 . 11 1 1 A 148 148 VAL H H 148 9.050 8.866 0.184 1
1 282 . 11 1 1 A 148 148 VAL HA H 148 3.670 4.057 -0.387 1
1 290 . 11 1 1 A 148 148 VAL C C 148 176.280 175.321 0.959 1
1 291 . 11 1 1 A 148 148 VAL CA C 148 64.990 63.022 1.968 1
1 292 . 11 1 1 A 148 148 VAL CB C 148 32.050 30.893 1.157 1
1 295 . 11 1 1 A 148 148 VAL N N 148 126.690 125.888 0.802 1
1 296 . 11 1 1 A 149 149 GLU H H 149 9.570 8.872 0.698 1
1 297 . 11 1 1 A 149 149 GLU HA H 149 4.660 4.141 0.519 1
1 302 . 11 1 1 A 149 149 GLU C C 149 176.010 176.757 -0.747 1
1 303 . 11 1 1 A 149 149 GLU CA C 149 57.460 58.805 -1.345 1
1 304 . 11 1 1 A 149 149 GLU CB C 149 31.910 30.877 1.033 1
1 306 . 11 1 1 A 149 149 GLU N N 149 129.000 128.001 0.999 1
1 307 . 11 1 1 A 150 150 GLU H H 150 7.660 7.417 0.243 1
1 308 . 11 1 1 A 150 150 GLU HA H 150 4.620 4.888 -0.268 1
1 313 . 11 1 1 A 150 150 GLU C C 150 173.740 174.552 -0.812 1
1 314 . 11 1 1 A 150 150 GLU CA C 150 55.390 55.027 0.363 1
1 315 . 11 1 1 A 150 150 GLU CB C 150 34.580 34.569 0.011 1
1 317 . 11 1 1 A 150 150 GLU N N 150 115.690 117.609 -1.919 1
1 318 . 11 1 1 A 151 151 VAL H H 151 8.890 8.530 0.360 1
1 319 . 11 1 1 A 151 151 VAL HA H 151 4.240 4.670 -0.430 1
1 327 . 11 1 1 A 151 151 VAL C C 151 173.460 174.064 -0.604 1
1 328 . 11 1 1 A 151 151 VAL CA C 151 61.780 60.297 1.483 1
1 329 . 11 1 1 A 151 151 VAL CB C 151 34.940 35.090 -0.150 1
1 332 . 11 1 1 A 151 151 VAL N N 151 122.370 120.768 1.602 1
1 333 . 11 1 1 A 152 152 ASP H H 152 8.770 8.356 0.414 1
1 334 . 11 1 1 A 152 152 ASP HA H 152 5.000 5.199 -0.199 1
1 337 . 11 1 1 A 152 152 ASP C C 152 176.920 175.828 1.092 1
1 338 . 11 1 1 A 152 152 ASP CA C 152 52.010 52.684 -0.674 1
1 339 . 11 1 1 A 152 152 ASP CB C 152 41.680 41.842 -0.162 1
1 340 . 11 1 1 A 152 152 ASP N N 152 126.680 126.635 0.045 1
1 341 . 11 1 1 A 153 153 TYR H H 153 8.960 8.095 0.865 1
1 342 . 11 1 1 A 153 153 TYR HA H 153 4.320 4.249 0.071 1
1 349 . 11 1 1 A 153 153 TYR C C 153 178.190 178.225 -0.035 1
1 350 . 11 1 1 A 153 153 TYR CA C 153 61.910 61.564 0.346 1
1 351 . 11 1 1 A 153 153 TYR CB C 153 38.520 38.113 0.407 1
1 356 . 11 1 1 A 153 153 TYR N N 153 122.730 121.108 1.622 1
1 357 . 11 1 1 A 154 154 GLU H H 154 8.470 8.515 -0.045 1
1 358 . 11 1 1 A 154 154 GLU HA H 154 4.170 3.935 0.235 1
1 363 . 11 1 1 A 154 154 GLU C C 154 175.960 178.601 -2.641 1
1 364 . 11 1 1 A 154 154 GLU CA C 154 59.380 59.925 -0.545 1
1 365 . 11 1 1 A 154 154 GLU CB C 154 29.400 29.231 0.169 1
1 367 . 11 1 1 A 154 154 GLU N N 154 120.470 118.820 1.650 1
1 368 . 11 1 1 A 155 155 LYS H H 155 7.510 7.765 -0.255 1
1 369 . 11 1 1 A 155 155 LYS HA H 155 4.310 4.414 -0.104 1
1 378 . 11 1 1 A 155 155 LYS C C 155 175.600 175.631 -0.031 1
1 379 . 11 1 1 A 155 155 LYS CA C 155 55.120 56.138 -1.018 1
1 380 . 11 1 1 A 155 155 LYS CB C 155 33.000 32.582 0.418 1
1 384 . 11 1 1 A 155 155 LYS N N 155 115.610 117.539 -1.929 1
1 385 . 11 1 1 A 156 156 SER H H 156 7.420 8.114 -0.694 1
1 386 . 11 1 1 A 156 156 SER HA H 156 2.460 4.223 -1.763 1
1 389 . 11 1 1 A 156 156 SER C C 156 173.970 173.214 0.756 1
1 390 . 11 1 1 A 156 156 SER CA C 156 58.280 59.227 -0.947 1
1 391 . 11 1 1 A 156 156 SER CB C 156 61.030 61.036 -0.006 1
1 392 . 11 1 1 A 156 156 SER N N 156 114.110 113.031 1.079 1
1 393 . 11 1 1 A 157 157 ARG H H 157 7.760 7.450 0.310 1
1 394 . 11 1 1 A 157 157 ARG HA H 157 5.180 5.044 0.136 1
1 401 . 11 1 1 A 157 157 ARG C C 157 174.090 174.481 -0.391 1
1 402 . 11 1 1 A 157 157 ARG CA C 157 53.330 54.493 -1.163 1
1 403 . 11 1 1 A 157 157 ARG CB C 157 35.100 34.720 0.380 1
1 406 . 11 1 1 A 157 157 ARG N N 157 117.590 118.926 -1.336 1
1 407 . 11 1 1 A 158 158 LEU H H 158 9.450 8.774 0.676 1
1 408 . 11 1 1 A 158 158 LEU HA H 158 5.010 4.887 0.123 1
1 418 . 11 1 1 A 158 158 LEU C C 158 175.110 175.346 -0.236 1
1 419 . 11 1 1 A 158 158 LEU CA C 158 53.390 53.050 0.340 1
1 420 . 11 1 1 A 158 158 LEU CB C 158 46.430 44.306 2.124 1
1 424 . 11 1 1 A 158 158 LEU N N 158 121.510 121.430 0.080 1
1 425 . 11 1 1 A 159 159 LYS H H 159 8.460 8.522 -0.062 1
1 426 . 11 1 1 A 159 159 LYS HA H 159 5.020 4.664 0.356 1
1 435 . 11 1 1 A 159 159 LYS C C 159 175.510 175.139 0.371 1
1 436 . 11 1 1 A 159 159 LYS CA C 159 55.600 54.923 0.677 1
1 437 . 11 1 1 A 159 159 LYS CB C 159 34.380 33.647 0.733 1
1 441 . 11 1 1 A 159 159 LYS N N 159 121.370 124.939 -3.569 1
1 442 . 11 1 1 A 160 160 VAL H H 160 9.190 8.723 0.467 1
1 443 . 11 1 1 A 160 160 VAL HA H 160 4.690 4.904 -0.214 1
1 451 . 11 1 1 A 160 160 VAL C C 160 174.110 174.229 -0.119 1
1 452 . 11 1 1 A 160 160 VAL CA C 160 59.510 60.540 -1.030 1
1 453 . 11 1 1 A 160 160 VAL CB C 160 35.230 35.166 0.064 1
1 456 . 11 1 1 A 160 160 VAL N N 160 125.890 127.012 -1.122 1
1 457 . 11 1 1 A 161 161 SER H H 161 9.000 8.592 0.408 1
1 458 . 11 1 1 A 161 161 SER HA H 161 4.720 5.110 -0.390 1
1 461 . 11 1 1 A 161 161 SER C C 161 175.060 172.700 2.360 1
1 462 . 11 1 1 A 161 161 SER CA C 161 56.950 56.147 0.803 1
1 463 . 11 1 1 A 161 161 SER CB C 161 62.930 65.424 -2.494 1
1 464 . 11 1 1 A 161 161 SER N N 161 120.520 122.175 -1.655 1
1 465 . 11 1 1 A 162 162 VAL H H 162 8.760 9.083 -0.323 1
1 466 . 11 1 1 A 162 162 VAL HA H 162 4.370 4.543 -0.173 1
1 474 . 11 1 1 A 162 162 VAL C C 162 174.960 175.085 -0.125 1
1 475 . 11 1 1 A 162 162 VAL CA C 162 60.910 60.879 0.031 1
1 476 . 11 1 1 A 162 162 VAL CB C 162 33.630 34.123 -0.493 1
1 479 . 11 1 1 A 162 162 VAL N N 162 127.970 126.885 1.085 1
1 480 . 11 1 1 A 163 163 SER H H 163 8.800 8.652 0.148 1
1 481 . 11 1 1 A 163 163 SER HA H 163 4.610 4.826 -0.216 1
1 484 . 11 1 1 A 163 163 SER C C 163 173.930 172.824 1.106 1
1 485 . 11 1 1 A 163 163 SER CA C 163 57.370 57.398 -0.028 1
1 486 . 11 1 1 A 163 163 SER CB C 163 63.030 62.171 0.859 1
1 487 . 11 1 1 A 163 163 SER N N 163 120.410 122.092 -1.682 1
1 488 . 11 1 1 A 164 164 ILE H H 164 8.270 8.191 0.079 1
1 489 . 11 1 1 A 164 164 ILE HA H 164 4.060 4.251 -0.191 1
1 499 . 11 1 1 A 164 164 ILE C C 164 175.870 175.955 -0.085 1
1 500 . 11 1 1 A 164 164 ILE CA C 164 60.230 59.882 0.348 1
1 501 . 11 1 1 A 164 164 ILE CB C 164 38.240 38.968 -0.728 1
1 505 . 11 1 1 A 164 164 ILE N N 164 127.590 127.143 0.447 1
1 506 . 11 1 1 A 165 165 PHE H H 165 8.940 9.115 -0.175 1
1 507 . 11 1 1 A 165 165 PHE HA H 165 4.340 4.170 0.170 1
1 512 . 11 1 1 A 165 165 PHE C C 165 176.270 176.191 0.079 1
1 513 . 11 1 1 A 165 165 PHE CA C 165 58.520 59.047 -0.527 1
1 514 . 11 1 1 A 165 165 PHE CB C 165 36.990 36.753 0.237 1
1 517 . 11 1 1 A 165 165 PHE N N 165 126.140 126.733 -0.593 1
1 518 . 11 1 1 A 166 166 GLY H H 166 8.180 8.912 -0.732 1
1 519 . 11 1 1 A 166 166 GLY HA2 H 166 3.550 3.869 -0.319 1
1 520 . 11 1 1 A 166 166 GLY HA3 H 166 4.220 3.888 0.332 1
1 521 . 11 1 1 A 166 166 GLY C C 166 173.800 173.825 -0.025 1
1 522 . 11 1 1 A 166 166 GLY CA C 166 45.420 45.628 -0.208 1
1 523 . 11 1 1 A 166 166 GLY N N 166 103.470 104.353 -0.883 1
1 524 . 11 1 1 A 167 167 ARG H H 167 7.800 8.140 -0.340 1
1 525 . 11 1 1 A 167 167 ARG HA H 167 4.590 4.779 -0.189 1
1 532 . 11 1 1 A 167 167 ARG C C 167 175.620 175.105 0.515 1
1 533 . 11 1 1 A 167 167 ARG CA C 167 54.750 54.228 0.522 1
1 534 . 11 1 1 A 167 167 ARG CB C 167 31.720 32.872 -1.152 1
1 537 . 11 1 1 A 167 167 ARG N N 167 120.960 120.481 0.479 1
1 538 . 11 1 1 A 168 168 ALA H H 168 8.720 8.744 -0.024 1
1 539 . 11 1 1 A 168 168 ALA HA H 168 4.520 4.606 -0.086 1
1 543 . 11 1 1 A 168 168 ALA C C 168 177.690 177.055 0.635 1
1 544 . 11 1 1 A 168 168 ALA CA C 168 52.830 52.029 0.801 1
1 545 . 11 1 1 A 168 168 ALA CB C 168 18.730 19.372 -0.642 1
1 546 . 11 1 1 A 168 168 ALA N N 168 130.960 126.819 4.141 1
1 547 . 11 1 1 A 169 169 THR H H 169 9.060 8.460 0.600 1
1 548 . 11 1 1 A 169 169 THR HA H 169 4.740 5.100 -0.360 1
1 553 . 11 1 1 A 169 169 THR CA C 169 59.870 59.187 0.683 1
1 554 . 11 1 1 A 169 169 THR CB C 169 72.270 69.640 2.630 1
1 556 . 11 1 1 A 169 169 THR N N 169 122.740 118.471 4.269 1
1 557 . 11 1 1 A 170 170 PRO HA H 170 4.960 4.327 0.633 1
1 564 . 11 1 1 A 170 170 PRO C C 170 177.050 176.218 0.832 1
1 565 . 11 1 1 A 170 170 PRO CA C 170 62.150 62.998 -0.848 1
1 566 . 11 1 1 A 170 170 PRO CB C 170 31.630 31.822 -0.192 1
1 569 . 11 1 1 A 171 171 VAL H H 171 9.080 8.309 0.771 1
1 570 . 11 1 1 A 171 171 VAL HA H 171 4.260 4.816 -0.556 1
1 578 . 11 1 1 A 171 171 VAL C C 171 173.820 174.275 -0.455 1
1 579 . 11 1 1 A 171 171 VAL CA C 171 60.910 59.050 1.860 1
1 580 . 11 1 1 A 171 171 VAL CB C 171 35.400 35.258 0.142 1
1 583 . 11 1 1 A 171 171 VAL N N 171 122.940 116.907 6.033 1
1 584 . 11 1 1 A 172 172 GLU H H 172 8.440 8.476 -0.036 1
1 585 . 11 1 1 A 172 172 GLU HA H 172 5.260 4.765 0.495 1
1 590 . 11 1 1 A 172 172 GLU C C 172 175.520 175.567 -0.047 1
1 591 . 11 1 1 A 172 172 GLU CA C 172 55.230 55.894 -0.664 1
1 592 . 11 1 1 A 172 172 GLU CB C 172 31.500 30.727 0.773 1
1 594 . 11 1 1 A 172 172 GLU N N 172 126.170 121.560 4.610 1
1 595 . 11 1 1 A 173 173 LEU H H 173 8.890 8.900 -0.010 1
1 596 . 11 1 1 A 173 173 LEU HA H 173 4.830 5.135 -0.305 1
1 606 . 11 1 1 A 173 173 LEU C C 173 175.730 175.592 0.138 1
1 607 . 11 1 1 A 173 173 LEU CA C 173 53.400 53.276 0.124 1
1 608 . 11 1 1 A 173 173 LEU CB C 173 47.160 45.160 2.000 1
1 612 . 11 1 1 A 173 173 LEU N N 173 125.380 126.572 -1.192 1
1 613 . 11 1 1 A 174 174 ASP H H 174 9.030 9.041 -0.011 1
1 614 . 11 1 1 A 174 174 ASP HA H 174 5.200 4.799 0.401 1
1 617 . 11 1 1 A 174 174 ASP C C 174 178.150 177.853 0.297 1
1 618 . 11 1 1 A 174 174 ASP CA C 174 54.330 53.762 0.568 1
1 619 . 11 1 1 A 174 174 ASP CB C 174 42.870 41.373 1.497 1
1 620 . 11 1 1 A 174 174 ASP N N 174 120.390 121.692 -1.302 1
1 621 . 11 1 1 A 175 175 PHE H H 175 8.150 9.109 -0.959 1
1 622 . 11 1 1 A 175 175 PHE HA H 175 4.140 4.024 0.116 1
1 630 . 11 1 1 A 175 175 PHE C C 175 177.710 178.029 -0.319 1
1 631 . 11 1 1 A 175 175 PHE CA C 175 58.800 60.980 -2.180 1
1 632 . 11 1 1 A 175 175 PHE CB C 175 37.960 38.725 -0.765 1
1 638 . 11 1 1 A 175 175 PHE N N 175 121.890 122.013 -0.123 1
1 639 . 11 1 1 A 176 176 SER H H 176 8.580 8.423 0.157 1
1 640 . 11 1 1 A 176 176 SER HA H 176 4.420 4.312 0.108 1
1 643 . 11 1 1 A 176 176 SER C C 176 175.790 177.019 -1.229 1
1 644 . 11 1 1 A 176 176 SER CA C 176 60.290 60.941 -0.651 1
1 645 . 11 1 1 A 176 176 SER CB C 176 63.210 62.930 0.280 1
1 646 . 11 1 1 A 176 176 SER N N 176 109.760 115.711 -5.951 1
1 647 . 11 1 1 A 177 177 GLN H H 177 7.930 7.752 0.178 1
1 648 . 11 1 1 A 177 177 GLN HA H 177 4.720 4.096 0.624 1
1 653 . 11 1 1 A 177 177 GLN C C 177 174.530 175.332 -0.802 1
1 654 . 11 1 1 A 177 177 GLN CA C 177 56.640 57.548 -0.908 1
1 655 . 11 1 1 A 177 177 GLN CB C 177 31.630 29.043 2.587 1
1 657 . 11 1 1 A 177 177 GLN N N 177 119.200 121.088 -1.888 1
1 658 . 11 1 1 A 178 178 VAL H H 178 7.390 7.061 0.329 1
1 659 . 11 1 1 A 178 178 VAL HA H 178 5.320 5.374 -0.054 1
1 667 . 11 1 1 A 178 178 VAL C C 178 173.950 174.603 -0.653 1
1 668 . 11 1 1 A 178 178 VAL CA C 178 58.570 58.776 -0.206 1
1 669 . 11 1 1 A 178 178 VAL CB C 178 36.090 35.062 1.028 1
1 672 . 11 1 1 A 178 178 VAL N N 178 109.920 115.817 -5.897 1
1 673 . 11 1 1 A 179 179 GLU H H 179 8.760 9.043 -0.283 1
1 674 . 11 1 1 A 179 179 GLU HA H 179 4.860 4.944 -0.084 1
1 679 . 11 1 1 A 179 179 GLU C C 179 175.390 175.223 0.167 1
1 680 . 11 1 1 A 179 179 GLU CA C 179 53.970 54.487 -0.517 1
1 681 . 11 1 1 A 179 179 GLU CB C 179 33.820 32.914 0.906 1
1 683 . 11 1 1 A 179 179 GLU N N 179 117.550 121.063 -3.513 1
1 684 . 11 1 1 A 180 180 LYS H H 180 8.870 8.752 0.118 1
1 685 . 11 1 1 A 180 180 LYS HA H 180 4.370 4.669 -0.299 1
1 694 . 11 1 1 A 180 180 LYS C C 180 175.840 176.961 -1.121 1
1 695 . 11 1 1 A 180 180 LYS CA C 180 58.040 56.749 1.291 1
1 696 . 11 1 1 A 180 180 LYS CB C 180 33.090 33.571 -0.481 1
1 700 . 11 1 1 A 180 180 LYS N N 180 122.530 123.894 -1.364 1
1 1 . 12 1 1 A 124 124 PRO HA H 124 4.430 4.451 -0.021 1
1 8 . 12 1 1 A 124 124 PRO C C 124 176.760 175.940 0.820 1
1 9 . 12 1 1 A 124 124 PRO CA C 124 62.930 62.867 0.063 1
1 10 . 12 1 1 A 124 124 PRO CB C 124 32.210 31.896 0.314 1
1 13 . 12 1 1 A 125 125 LYS H H 125 8.520 8.446 0.074 1
1 14 . 12 1 1 A 125 125 LYS HA H 125 4.270 4.798 -0.528 1
1 21 . 12 1 1 A 125 125 LYS C C 125 176.620 177.209 -0.589 1
1 22 . 12 1 1 A 125 125 LYS CA C 125 56.790 55.074 1.716 1
1 23 . 12 1 1 A 125 125 LYS CB C 125 32.660 34.726 -2.066 1
1 27 . 12 1 1 A 125 125 LYS N N 125 121.940 121.590 0.350 1
1 28 . 12 1 1 A 126 126 THR H H 126 8.020 8.509 -0.489 1
1 29 . 12 1 1 A 126 126 THR HA H 126 4.140 4.311 -0.171 1
1 34 . 12 1 1 A 126 126 THR C C 126 172.840 173.325 -0.485 1
1 35 . 12 1 1 A 126 126 THR CA C 126 61.890 61.002 0.888 1
1 36 . 12 1 1 A 126 126 THR CB C 126 69.840 68.811 1.029 1
1 38 . 12 1 1 A 126 126 THR N N 126 116.370 113.432 2.938 1
1 39 . 12 1 1 A 127 127 LEU H H 127 7.930 7.270 0.660 1
1 40 . 12 1 1 A 127 127 LEU HA H 127 4.550 4.506 0.044 1
1 50 . 12 1 1 A 127 127 LEU C C 127 175.750 175.658 0.092 1
1 51 . 12 1 1 A 127 127 LEU CA C 127 54.560 53.725 0.835 1
1 52 . 12 1 1 A 127 127 LEU CB C 127 43.480 41.250 2.230 1
1 56 . 12 1 1 A 127 127 LEU N N 127 124.510 124.205 0.305 1
1 57 . 12 1 1 A 128 128 PHE H H 128 7.620 9.100 -1.480 1
1 58 . 12 1 1 A 128 128 PHE HA H 128 4.970 4.895 0.075 1
1 66 . 12 1 1 A 128 128 PHE C C 128 174.320 176.095 -1.775 1
1 67 . 12 1 1 A 128 128 PHE CA C 128 56.630 58.590 -1.960 1
1 68 . 12 1 1 A 128 128 PHE CB C 128 44.080 40.334 3.746 1
1 74 . 12 1 1 A 128 128 PHE N N 128 117.320 125.160 -7.840 1
1 75 . 12 1 1 A 129 129 GLU H H 129 9.020 8.981 0.039 1
1 76 . 12 1 1 A 129 129 GLU HA H 129 4.940 4.881 0.059 1
1 81 . 12 1 1 A 129 129 GLU CA C 129 52.800 53.228 -0.428 1
1 82 . 12 1 1 A 129 129 GLU CB C 129 32.000 31.599 0.401 1
1 84 . 12 1 1 A 129 129 GLU N N 129 120.560 122.263 -1.703 1
1 85 . 12 1 1 A 130 130 PRO HA H 130 3.930 4.781 -0.851 1
1 92 . 12 1 1 A 130 130 PRO C C 130 177.350 177.378 -0.028 1
1 93 . 12 1 1 A 130 130 PRO CA C 130 63.780 63.983 -0.203 1
1 94 . 12 1 1 A 130 130 PRO CB C 130 31.450 31.526 -0.076 1
1 97 . 12 1 1 A 131 131 GLY H H 131 9.360 8.671 0.689 1
1 98 . 12 1 1 A 131 131 GLY HA2 H 131 3.480 3.853 -0.373 1
1 99 . 12 1 1 A 131 131 GLY HA3 H 131 4.450 3.855 0.595 1
1 100 . 12 1 1 A 131 131 GLY C C 131 174.250 174.461 -0.211 1
1 101 . 12 1 1 A 131 131 GLY CA C 131 44.890 45.184 -0.294 1
1 102 . 12 1 1 A 131 131 GLY N N 131 112.980 112.828 0.152 1
1 103 . 12 1 1 A 132 132 GLU H H 132 7.840 7.805 0.035 1
1 104 . 12 1 1 A 132 132 GLU HA H 132 4.400 4.548 -0.148 1
1 109 . 12 1 1 A 132 132 GLU C C 132 175.030 176.617 -1.587 1
1 110 . 12 1 1 A 132 132 GLU CA C 132 56.690 55.762 0.928 1
1 111 . 12 1 1 A 132 132 GLU CB C 132 31.600 30.709 0.891 1
1 113 . 12 1 1 A 132 132 GLU N N 132 120.830 120.201 0.629 1
1 114 . 12 1 1 A 133 133 MET H H 133 8.680 8.727 -0.047 1
1 115 . 12 1 1 A 133 133 MET HA H 133 5.280 4.826 0.454 1
1 123 . 12 1 1 A 133 133 MET C C 133 176.670 175.975 0.695 1
1 124 . 12 1 1 A 133 133 MET CA C 133 54.600 54.980 -0.380 1
1 125 . 12 1 1 A 133 133 MET CB C 133 33.030 32.344 0.686 1
1 128 . 12 1 1 A 133 133 MET N N 133 121.970 122.532 -0.562 1
1 129 . 12 1 1 A 134 134 VAL H H 134 9.080 9.554 -0.474 1
1 130 . 12 1 1 A 134 134 VAL HA H 134 5.060 5.201 -0.141 1
1 138 . 12 1 1 A 134 134 VAL C C 134 173.770 174.319 -0.549 1
1 139 . 12 1 1 A 134 134 VAL CA C 134 58.650 60.331 -1.681 1
1 140 . 12 1 1 A 134 134 VAL CB C 134 36.090 36.335 -0.245 1
1 143 . 12 1 1 A 134 134 VAL N N 134 116.280 123.637 -7.357 1
1 144 . 12 1 1 A 135 135 ARG H H 135 9.030 8.497 0.533 1
1 145 . 12 1 1 A 135 135 ARG HA H 135 4.980 4.929 0.051 1
1 152 . 12 1 1 A 135 135 ARG C C 135 175.540 174.111 1.429 1
1 153 . 12 1 1 A 135 135 ARG CA C 135 54.620 54.796 -0.176 1
1 154 . 12 1 1 A 135 135 ARG CB C 135 33.240 34.025 -0.785 1
1 157 . 12 1 1 A 135 135 ARG N N 135 121.680 123.860 -2.180 1
1 158 . 12 1 1 A 136 136 VAL H H 136 8.750 8.990 -0.240 1
1 159 . 12 1 1 A 136 136 VAL HA H 136 4.240 4.617 -0.377 1
1 167 . 12 1 1 A 136 136 VAL C C 136 177.250 176.787 0.463 1
1 168 . 12 1 1 A 136 136 VAL CA C 136 63.220 61.474 1.746 1
1 169 . 12 1 1 A 136 136 VAL CB C 136 31.020 33.681 -2.661 1
1 172 . 12 1 1 A 136 136 VAL N N 136 127.250 126.948 0.302 1
1 173 . 12 1 1 A 137 137 ASN H H 137 9.160 8.552 0.608 1
1 174 . 12 1 1 A 137 137 ASN HA H 137 5.140 5.181 -0.041 1
1 177 . 12 1 1 A 137 137 ASN C C 137 175.260 174.371 0.889 1
1 178 . 12 1 1 A 137 137 ASN CA C 137 52.560 52.119 0.441 1
1 179 . 12 1 1 A 137 137 ASN CB C 137 40.720 39.409 1.311 1
1 180 . 12 1 1 A 137 137 ASN N N 137 125.310 118.641 6.669 1
1 181 . 12 1 1 A 138 138 ASP H H 138 7.310 7.958 -0.648 1
1 182 . 12 1 1 A 138 138 ASP HA H 138 4.990 4.907 0.083 1
1 185 . 12 1 1 A 138 138 ASP C C 138 174.630 175.128 -0.498 1
1 186 . 12 1 1 A 138 138 ASP CA C 138 54.030 53.406 0.624 1
1 187 . 12 1 1 A 138 138 ASP CB C 138 45.990 44.710 1.280 1
1 188 . 12 1 1 A 138 138 ASP N N 138 117.200 118.615 -1.415 1
1 189 . 12 1 1 A 139 139 GLY H H 139 8.270 8.656 -0.386 1
1 190 . 12 1 1 A 139 139 GLY HA2 H 139 3.850 4.153 -0.303 1
1 191 . 12 1 1 A 139 139 GLY HA3 H 139 4.370 4.209 0.161 1
1 192 . 12 1 1 A 139 139 GLY CA C 139 45.270 44.996 0.274 1
1 193 . 12 1 1 A 139 139 GLY N N 139 108.680 112.566 -3.886 1
1 194 . 12 1 1 A 140 140 PRO HA H 140 4.190 4.238 -0.048 1
1 201 . 12 1 1 A 140 140 PRO C C 140 177.810 177.114 0.696 1
1 202 . 12 1 1 A 140 140 PRO CA C 140 64.490 65.066 -0.576 1
1 203 . 12 1 1 A 140 140 PRO CB C 140 31.610 31.612 -0.002 1
1 206 . 12 1 1 A 141 141 PHE H H 141 8.960 7.929 1.031 1
1 207 . 12 1 1 A 141 141 PHE HA H 141 4.580 4.343 0.237 1
1 215 . 12 1 1 A 141 141 PHE C C 141 173.300 175.906 -2.606 1
1 216 . 12 1 1 A 141 141 PHE CA C 141 56.740 57.608 -0.868 1
1 217 . 12 1 1 A 141 141 PHE CB C 141 37.000 38.547 -1.547 1
1 222 . 12 1 1 A 141 141 PHE N N 141 116.140 116.176 -0.036 1
1 223 . 12 1 1 A 142 142 ALA H H 142 7.400 8.300 -0.900 1
1 224 . 12 1 1 A 142 142 ALA HA H 142 3.520 4.345 -0.825 1
1 228 . 12 1 1 A 142 142 ALA C C 142 178.010 177.861 0.149 1
1 229 . 12 1 1 A 142 142 ALA CA C 142 54.090 52.922 1.168 1
1 230 . 12 1 1 A 142 142 ALA CB C 142 17.990 19.261 -1.271 1
1 231 . 12 1 1 A 142 142 ALA N N 142 121.250 123.862 -2.612 1
1 232 . 12 1 1 A 143 143 ASP H H 143 8.930 9.507 -0.577 1
1 233 . 12 1 1 A 143 143 ASP HA H 143 4.190 4.130 0.060 1
1 236 . 12 1 1 A 143 143 ASP C C 143 176.180 174.293 1.887 1
1 237 . 12 1 1 A 143 143 ASP CA C 143 57.210 55.208 2.002 1
1 238 . 12 1 1 A 143 143 ASP CB C 143 39.670 39.314 0.356 1
1 239 . 12 1 1 A 143 143 ASP N N 143 113.700 117.062 -3.362 1
1 240 . 12 1 1 A 144 144 PHE H H 144 8.280 7.551 0.729 1
1 241 . 12 1 1 A 144 144 PHE HA H 144 4.720 5.118 -0.398 1
1 248 . 12 1 1 A 144 144 PHE C C 144 174.940 174.748 0.192 1
1 249 . 12 1 1 A 144 144 PHE CA C 144 58.380 56.263 2.117 1
1 250 . 12 1 1 A 144 144 PHE CB C 144 39.690 43.336 -3.646 1
1 251 . 12 1 1 A 144 144 PHE N N 144 119.100 117.714 1.386 1
1 252 . 12 1 1 A 145 145 ASN H H 145 8.850 8.707 0.143 1
1 253 . 12 1 1 A 145 145 ASN HA H 145 5.740 5.375 0.365 1
1 256 . 12 1 1 A 145 145 ASN C C 145 175.290 175.428 -0.138 1
1 257 . 12 1 1 A 145 145 ASN CA C 145 52.010 52.813 -0.803 1
1 258 . 12 1 1 A 145 145 ASN CB C 145 41.200 40.414 0.786 1
1 259 . 12 1 1 A 145 145 ASN N N 145 117.590 120.101 -2.511 1
1 260 . 12 1 1 A 146 146 GLY H H 146 8.950 8.265 0.685 1
1 261 . 12 1 1 A 146 146 GLY HA2 H 146 3.480 4.316 -0.836 1
1 262 . 12 1 1 A 146 146 GLY HA3 H 146 4.720 4.324 0.396 1
1 263 . 12 1 1 A 146 146 GLY C C 146 170.780 172.067 -1.287 1
1 264 . 12 1 1 A 146 146 GLY CA C 146 45.760 45.619 0.141 1
1 265 . 12 1 1 A 146 146 GLY N N 146 105.840 109.066 -3.226 1
1 266 . 12 1 1 A 147 147 VAL H H 147 8.010 8.516 -0.506 1
1 267 . 12 1 1 A 147 147 VAL HA H 147 4.900 5.089 -0.189 1
1 275 . 12 1 1 A 147 147 VAL C C 147 176.200 174.373 1.827 1
1 276 . 12 1 1 A 147 147 VAL CA C 147 59.900 60.096 -0.196 1
1 277 . 12 1 1 A 147 147 VAL CB C 147 34.810 35.492 -0.682 1
1 280 . 12 1 1 A 147 147 VAL N N 147 118.320 119.811 -1.491 1
1 281 . 12 1 1 A 148 148 VAL H H 148 9.050 8.732 0.318 1
1 282 . 12 1 1 A 148 148 VAL HA H 148 3.670 4.197 -0.527 1
1 290 . 12 1 1 A 148 148 VAL C C 148 176.280 175.690 0.590 1
1 291 . 12 1 1 A 148 148 VAL CA C 148 64.990 61.654 3.336 1
1 292 . 12 1 1 A 148 148 VAL CB C 148 32.050 31.233 0.817 1
1 295 . 12 1 1 A 148 148 VAL N N 148 126.690 126.079 0.611 1
1 296 . 12 1 1 A 149 149 GLU H H 149 9.570 8.877 0.693 1
1 297 . 12 1 1 A 149 149 GLU HA H 149 4.660 4.148 0.512 1
1 302 . 12 1 1 A 149 149 GLU C C 149 176.010 176.352 -0.342 1
1 303 . 12 1 1 A 149 149 GLU CA C 149 57.460 58.952 -1.492 1
1 304 . 12 1 1 A 149 149 GLU CB C 149 31.910 30.738 1.172 1
1 306 . 12 1 1 A 149 149 GLU N N 149 129.000 130.105 -1.105 1
1 307 . 12 1 1 A 150 150 GLU H H 150 7.660 7.453 0.207 1
1 308 . 12 1 1 A 150 150 GLU HA H 150 4.620 4.785 -0.165 1
1 313 . 12 1 1 A 150 150 GLU C C 150 173.740 174.145 -0.405 1
1 314 . 12 1 1 A 150 150 GLU CA C 150 55.390 55.236 0.154 1
1 315 . 12 1 1 A 150 150 GLU CB C 150 34.580 33.114 1.466 1
1 317 . 12 1 1 A 150 150 GLU N N 150 115.690 118.736 -3.046 1
1 318 . 12 1 1 A 151 151 VAL H H 151 8.890 8.535 0.355 1
1 319 . 12 1 1 A 151 151 VAL HA H 151 4.240 4.714 -0.474 1
1 327 . 12 1 1 A 151 151 VAL C C 151 173.460 174.430 -0.970 1
1 328 . 12 1 1 A 151 151 VAL CA C 151 61.780 60.173 1.607 1
1 329 . 12 1 1 A 151 151 VAL CB C 151 34.940 35.272 -0.332 1
1 332 . 12 1 1 A 151 151 VAL N N 151 122.370 123.519 -1.149 1
1 333 . 12 1 1 A 152 152 ASP H H 152 8.770 8.360 0.410 1
1 334 . 12 1 1 A 152 152 ASP HA H 152 5.000 5.159 -0.159 1
1 337 . 12 1 1 A 152 152 ASP C C 152 176.920 175.828 1.092 1
1 338 . 12 1 1 A 152 152 ASP CA C 152 52.010 52.783 -0.773 1
1 339 . 12 1 1 A 152 152 ASP CB C 152 41.680 42.098 -0.418 1
1 340 . 12 1 1 A 152 152 ASP N N 152 126.680 125.044 1.636 1
1 341 . 12 1 1 A 153 153 TYR H H 153 8.960 8.345 0.615 1
1 342 . 12 1 1 A 153 153 TYR HA H 153 4.320 4.385 -0.065 1
1 349 . 12 1 1 A 153 153 TYR C C 153 178.190 178.219 -0.029 1
1 350 . 12 1 1 A 153 153 TYR CA C 153 61.910 60.551 1.359 1
1 351 . 12 1 1 A 153 153 TYR CB C 153 38.520 38.326 0.194 1
1 356 . 12 1 1 A 153 153 TYR N N 153 122.730 121.956 0.774 1
1 357 . 12 1 1 A 154 154 GLU H H 154 8.470 8.708 -0.238 1
1 358 . 12 1 1 A 154 154 GLU HA H 154 4.170 3.947 0.223 1
1 363 . 12 1 1 A 154 154 GLU C C 154 175.960 178.397 -2.437 1
1 364 . 12 1 1 A 154 154 GLU CA C 154 59.380 59.996 -0.616 1
1 365 . 12 1 1 A 154 154 GLU CB C 154 29.400 29.591 -0.191 1
1 367 . 12 1 1 A 154 154 GLU N N 154 120.470 120.449 0.021 1
1 368 . 12 1 1 A 155 155 LYS H H 155 7.510 7.752 -0.242 1
1 369 . 12 1 1 A 155 155 LYS HA H 155 4.310 4.398 -0.088 1
1 378 . 12 1 1 A 155 155 LYS C C 155 175.600 175.581 0.019 1
1 379 . 12 1 1 A 155 155 LYS CA C 155 55.120 56.116 -0.996 1
1 380 . 12 1 1 A 155 155 LYS CB C 155 33.000 32.631 0.369 1
1 384 . 12 1 1 A 155 155 LYS N N 155 115.610 117.571 -1.961 1
1 385 . 12 1 1 A 156 156 SER H H 156 7.420 7.890 -0.470 1
1 386 . 12 1 1 A 156 156 SER HA H 156 2.460 4.434 -1.974 1
1 389 . 12 1 1 A 156 156 SER C C 156 173.970 172.715 1.255 1
1 390 . 12 1 1 A 156 156 SER CA C 156 58.280 59.173 -0.893 1
1 391 . 12 1 1 A 156 156 SER CB C 156 61.030 60.960 0.070 1
1 392 . 12 1 1 A 156 156 SER N N 156 114.110 113.159 0.951 1
1 393 . 12 1 1 A 157 157 ARG H H 157 7.760 7.012 0.748 1
1 394 . 12 1 1 A 157 157 ARG HA H 157 5.180 4.217 0.963 1
1 401 . 12 1 1 A 157 157 ARG C C 157 174.090 174.156 -0.066 1
1 402 . 12 1 1 A 157 157 ARG CA C 157 53.330 53.945 -0.615 1
1 403 . 12 1 1 A 157 157 ARG CB C 157 35.100 34.390 0.710 1
1 406 . 12 1 1 A 157 157 ARG N N 157 117.590 118.309 -0.719 1
1 407 . 12 1 1 A 158 158 LEU H H 158 9.450 8.710 0.740 1
1 408 . 12 1 1 A 158 158 LEU HA H 158 5.010 4.916 0.094 1
1 418 . 12 1 1 A 158 158 LEU C C 158 175.110 175.408 -0.298 1
1 419 . 12 1 1 A 158 158 LEU CA C 158 53.390 53.120 0.270 1
1 420 . 12 1 1 A 158 158 LEU CB C 158 46.430 44.299 2.131 1
1 424 . 12 1 1 A 158 158 LEU N N 158 121.510 121.101 0.409 1
1 425 . 12 1 1 A 159 159 LYS H H 159 8.460 8.839 -0.379 1
1 426 . 12 1 1 A 159 159 LYS HA H 159 5.020 4.454 0.566 1
1 435 . 12 1 1 A 159 159 LYS C C 159 175.510 174.633 0.877 1
1 436 . 12 1 1 A 159 159 LYS CA C 159 55.600 55.295 0.305 1
1 437 . 12 1 1 A 159 159 LYS CB C 159 34.380 32.095 2.285 1
1 441 . 12 1 1 A 159 159 LYS N N 159 121.370 124.978 -3.608 1
1 442 . 12 1 1 A 160 160 VAL H H 160 9.190 8.387 0.803 1
1 443 . 12 1 1 A 160 160 VAL HA H 160 4.690 5.171 -0.481 1
1 451 . 12 1 1 A 160 160 VAL C C 160 174.110 175.462 -1.352 1
1 452 . 12 1 1 A 160 160 VAL CA C 160 59.510 60.949 -1.439 1
1 453 . 12 1 1 A 160 160 VAL CB C 160 35.230 34.358 0.872 1
1 456 . 12 1 1 A 160 160 VAL N N 160 125.890 126.236 -0.346 1
1 457 . 12 1 1 A 161 161 SER H H 161 9.000 8.645 0.355 1
1 458 . 12 1 1 A 161 161 SER HA H 161 4.720 5.462 -0.742 1
1 461 . 12 1 1 A 161 161 SER C C 161 175.060 173.828 1.232 1
1 462 . 12 1 1 A 161 161 SER CA C 161 56.950 55.930 1.020 1
1 463 . 12 1 1 A 161 161 SER CB C 161 62.930 65.504 -2.574 1
1 464 . 12 1 1 A 161 161 SER N N 161 120.520 120.066 0.454 1
1 465 . 12 1 1 A 162 162 VAL H H 162 8.760 9.119 -0.359 1
1 466 . 12 1 1 A 162 162 VAL HA H 162 4.370 4.584 -0.214 1
1 474 . 12 1 1 A 162 162 VAL C C 162 174.960 175.103 -0.143 1
1 475 . 12 1 1 A 162 162 VAL CA C 162 60.910 60.828 0.082 1
1 476 . 12 1 1 A 162 162 VAL CB C 162 33.630 34.290 -0.660 1
1 479 . 12 1 1 A 162 162 VAL N N 162 127.970 124.065 3.905 1
1 480 . 12 1 1 A 163 163 SER H H 163 8.800 8.664 0.136 1
1 481 . 12 1 1 A 163 163 SER HA H 163 4.610 4.909 -0.299 1
1 484 . 12 1 1 A 163 163 SER C C 163 173.930 173.092 0.838 1
1 485 . 12 1 1 A 163 163 SER CA C 163 57.370 57.492 -0.122 1
1 486 . 12 1 1 A 163 163 SER CB C 163 63.030 61.961 1.069 1
1 487 . 12 1 1 A 163 163 SER N N 163 120.410 122.100 -1.690 1
1 488 . 12 1 1 A 164 164 ILE H H 164 8.270 8.570 -0.300 1
1 489 . 12 1 1 A 164 164 ILE HA H 164 4.060 4.277 -0.217 1
1 499 . 12 1 1 A 164 164 ILE C C 164 175.870 175.532 0.338 1
1 500 . 12 1 1 A 164 164 ILE CA C 164 60.230 59.706 0.524 1
1 501 . 12 1 1 A 164 164 ILE CB C 164 38.240 39.269 -1.029 1
1 505 . 12 1 1 A 164 164 ILE N N 164 127.590 126.703 0.887 1
1 506 . 12 1 1 A 165 165 PHE H H 165 8.940 9.010 -0.070 1
1 507 . 12 1 1 A 165 165 PHE HA H 165 4.340 4.145 0.195 1
1 512 . 12 1 1 A 165 165 PHE C C 165 176.270 176.005 0.265 1
1 513 . 12 1 1 A 165 165 PHE CA C 165 58.520 59.012 -0.492 1
1 514 . 12 1 1 A 165 165 PHE CB C 165 36.990 36.779 0.211 1
1 517 . 12 1 1 A 165 165 PHE N N 165 126.140 125.000 1.140 1
1 518 . 12 1 1 A 166 166 GLY H H 166 8.180 8.812 -0.632 1
1 519 . 12 1 1 A 166 166 GLY HA2 H 166 3.550 3.891 -0.341 1
1 520 . 12 1 1 A 166 166 GLY HA3 H 166 4.220 3.910 0.310 1
1 521 . 12 1 1 A 166 166 GLY C C 166 173.800 173.613 0.187 1
1 522 . 12 1 1 A 166 166 GLY CA C 166 45.420 45.684 -0.264 1
1 523 . 12 1 1 A 166 166 GLY N N 166 103.470 104.991 -1.521 1
1 524 . 12 1 1 A 167 167 ARG H H 167 7.800 7.456 0.344 1
1 525 . 12 1 1 A 167 167 ARG HA H 167 4.590 4.911 -0.321 1
1 532 . 12 1 1 A 167 167 ARG C C 167 175.620 174.330 1.290 1
1 533 . 12 1 1 A 167 167 ARG CA C 167 54.750 54.207 0.543 1
1 534 . 12 1 1 A 167 167 ARG CB C 167 31.720 33.127 -1.407 1
1 537 . 12 1 1 A 167 167 ARG N N 167 120.960 116.173 4.787 1
1 538 . 12 1 1 A 168 168 ALA H H 168 8.720 8.520 0.200 1
1 539 . 12 1 1 A 168 168 ALA HA H 168 4.520 4.535 -0.015 1
1 543 . 12 1 1 A 168 168 ALA C C 168 177.690 177.330 0.360 1
1 544 . 12 1 1 A 168 168 ALA CA C 168 52.830 52.298 0.532 1
1 545 . 12 1 1 A 168 168 ALA CB C 168 18.730 19.332 -0.602 1
1 546 . 12 1 1 A 168 168 ALA N N 168 130.960 124.686 6.274 1
1 547 . 12 1 1 A 169 169 THR H H 169 9.060 8.417 0.643 1
1 548 . 12 1 1 A 169 169 THR HA H 169 4.740 5.108 -0.368 1
1 553 . 12 1 1 A 169 169 THR CA C 169 59.870 59.210 0.660 1
1 554 . 12 1 1 A 169 169 THR CB C 169 72.270 69.608 2.662 1
1 556 . 12 1 1 A 169 169 THR N N 169 122.740 117.816 4.924 1
1 557 . 12 1 1 A 170 170 PRO HA H 170 4.960 4.369 0.591 1
1 564 . 12 1 1 A 170 170 PRO C C 170 177.050 176.159 0.891 1
1 565 . 12 1 1 A 170 170 PRO CA C 170 62.150 63.136 -0.986 1
1 566 . 12 1 1 A 170 170 PRO CB C 170 31.630 31.814 -0.184 1
1 569 . 12 1 1 A 171 171 VAL H H 171 9.080 8.557 0.523 1
1 570 . 12 1 1 A 171 171 VAL HA H 171 4.260 4.893 -0.633 1
1 578 . 12 1 1 A 171 171 VAL C C 171 173.820 173.776 0.044 1
1 579 . 12 1 1 A 171 171 VAL CA C 171 60.910 59.150 1.760 1
1 580 . 12 1 1 A 171 171 VAL CB C 171 35.400 35.500 -0.100 1
1 583 . 12 1 1 A 171 171 VAL N N 171 122.940 117.075 5.865 1
1 584 . 12 1 1 A 172 172 GLU H H 172 8.440 8.548 -0.108 1
1 585 . 12 1 1 A 172 172 GLU HA H 172 5.260 5.386 -0.126 1
1 590 . 12 1 1 A 172 172 GLU C C 172 175.520 175.589 -0.069 1
1 591 . 12 1 1 A 172 172 GLU CA C 172 55.230 55.391 -0.161 1
1 592 . 12 1 1 A 172 172 GLU CB C 172 31.500 31.471 0.029 1
1 594 . 12 1 1 A 172 172 GLU N N 172 126.170 121.743 4.427 1
1 595 . 12 1 1 A 173 173 LEU H H 173 8.890 8.489 0.401 1
1 596 . 12 1 1 A 173 173 LEU HA H 173 4.830 5.104 -0.274 1
1 606 . 12 1 1 A 173 173 LEU C C 173 175.730 175.703 0.027 1
1 607 . 12 1 1 A 173 173 LEU CA C 173 53.400 53.139 0.261 1
1 608 . 12 1 1 A 173 173 LEU CB C 173 47.160 45.494 1.666 1
1 612 . 12 1 1 A 173 173 LEU N N 173 125.380 124.959 0.421 1
1 613 . 12 1 1 A 174 174 ASP H H 174 9.030 8.709 0.321 1
1 614 . 12 1 1 A 174 174 ASP HA H 174 5.200 4.362 0.838 1
1 617 . 12 1 1 A 174 174 ASP C C 174 178.150 177.560 0.590 1
1 618 . 12 1 1 A 174 174 ASP CA C 174 54.330 54.076 0.254 1
1 619 . 12 1 1 A 174 174 ASP CB C 174 42.870 41.450 1.420 1
1 620 . 12 1 1 A 174 174 ASP N N 174 120.390 121.361 -0.971 1
1 621 . 12 1 1 A 175 175 PHE H H 175 8.150 8.307 -0.157 1
1 622 . 12 1 1 A 175 175 PHE HA H 175 4.140 4.025 0.115 1
1 630 . 12 1 1 A 175 175 PHE C C 175 177.710 178.066 -0.356 1
1 631 . 12 1 1 A 175 175 PHE CA C 175 58.800 60.527 -1.727 1
1 632 . 12 1 1 A 175 175 PHE CB C 175 37.960 38.691 -0.731 1
1 638 . 12 1 1 A 175 175 PHE N N 175 121.890 122.260 -0.370 1
1 639 . 12 1 1 A 176 176 SER H H 176 8.580 8.412 0.168 1
1 640 . 12 1 1 A 176 176 SER HA H 176 4.420 4.310 0.110 1
1 643 . 12 1 1 A 176 176 SER C C 176 175.790 177.112 -1.322 1
1 644 . 12 1 1 A 176 176 SER CA C 176 60.290 61.023 -0.733 1
1 645 . 12 1 1 A 176 176 SER CB C 176 63.210 62.892 0.318 1
1 646 . 12 1 1 A 176 176 SER N N 176 109.760 115.811 -6.051 1
1 647 . 12 1 1 A 177 177 GLN H H 177 7.930 7.755 0.175 1
1 648 . 12 1 1 A 177 177 GLN HA H 177 4.720 4.090 0.630 1
1 653 . 12 1 1 A 177 177 GLN C C 177 174.530 175.363 -0.833 1
1 654 . 12 1 1 A 177 177 GLN CA C 177 56.640 57.536 -0.896 1
1 655 . 12 1 1 A 177 177 GLN CB C 177 31.630 29.036 2.594 1
1 657 . 12 1 1 A 177 177 GLN N N 177 119.200 121.051 -1.851 1
1 658 . 12 1 1 A 178 178 VAL H H 178 7.390 7.000 0.390 1
1 659 . 12 1 1 A 178 178 VAL HA H 178 5.320 5.420 -0.100 1
1 667 . 12 1 1 A 178 178 VAL C C 178 173.950 174.716 -0.766 1
1 668 . 12 1 1 A 178 178 VAL CA C 178 58.570 58.753 -0.183 1
1 669 . 12 1 1 A 178 178 VAL CB C 178 36.090 35.168 0.922 1
1 672 . 12 1 1 A 178 178 VAL N N 178 109.920 115.879 -5.959 1
1 673 . 12 1 1 A 179 179 GLU H H 179 8.760 9.460 -0.700 1
1 674 . 12 1 1 A 179 179 GLU HA H 179 4.860 4.982 -0.122 1
1 679 . 12 1 1 A 179 179 GLU C C 179 175.390 175.249 0.141 1
1 680 . 12 1 1 A 179 179 GLU CA C 179 53.970 54.580 -0.610 1
1 681 . 12 1 1 A 179 179 GLU CB C 179 33.820 32.810 1.010 1
1 683 . 12 1 1 A 179 179 GLU N N 179 117.550 121.177 -3.627 1
1 684 . 12 1 1 A 180 180 LYS H H 180 8.870 8.682 0.188 1
1 685 . 12 1 1 A 180 180 LYS HA H 180 4.370 4.838 -0.468 1
1 694 . 12 1 1 A 180 180 LYS C C 180 175.840 176.869 -1.029 1
1 695 . 12 1 1 A 180 180 LYS CA C 180 58.040 56.832 1.208 1
1 696 . 12 1 1 A 180 180 LYS CB C 180 33.090 33.354 -0.264 1
1 700 . 12 1 1 A 180 180 LYS N N 180 122.530 123.720 -1.190 1
1 1 . 13 1 1 A 124 124 PRO HA H 124 4.430 4.495 -0.065 1
1 8 . 13 1 1 A 124 124 PRO C C 124 176.760 176.995 -0.235 1
1 9 . 13 1 1 A 124 124 PRO CA C 124 62.930 62.760 0.170 1
1 10 . 13 1 1 A 124 124 PRO CB C 124 32.210 31.992 0.218 1
1 13 . 13 1 1 A 125 125 LYS H H 125 8.520 8.445 0.075 1
1 14 . 13 1 1 A 125 125 LYS HA H 125 4.270 4.498 -0.228 1
1 21 . 13 1 1 A 125 125 LYS C C 125 176.620 177.502 -0.882 1
1 22 . 13 1 1 A 125 125 LYS CA C 125 56.790 56.272 0.518 1
1 23 . 13 1 1 A 125 125 LYS CB C 125 32.660 32.831 -0.171 1
1 27 . 13 1 1 A 125 125 LYS N N 125 121.940 121.183 0.757 1
1 28 . 13 1 1 A 126 126 THR H H 126 8.020 8.581 -0.561 1
1 29 . 13 1 1 A 126 126 THR HA H 126 4.140 4.228 -0.088 1
1 34 . 13 1 1 A 126 126 THR C C 126 172.840 174.601 -1.761 1
1 35 . 13 1 1 A 126 126 THR CA C 126 61.890 61.473 0.417 1
1 36 . 13 1 1 A 126 126 THR CB C 126 69.840 69.221 0.619 1
1 38 . 13 1 1 A 126 126 THR N N 126 116.370 114.402 1.968 1
1 39 . 13 1 1 A 127 127 LEU H H 127 7.930 7.186 0.744 1
1 40 . 13 1 1 A 127 127 LEU HA H 127 4.550 4.272 0.278 1
1 50 . 13 1 1 A 127 127 LEU C C 127 175.750 175.886 -0.136 1
1 51 . 13 1 1 A 127 127 LEU CA C 127 54.560 54.100 0.460 1
1 52 . 13 1 1 A 127 127 LEU CB C 127 43.480 41.610 1.870 1
1 56 . 13 1 1 A 127 127 LEU N N 127 124.510 121.040 3.470 1
1 57 . 13 1 1 A 128 128 PHE H H 128 7.620 8.617 -0.997 1
1 58 . 13 1 1 A 128 128 PHE HA H 128 4.970 5.418 -0.448 1
1 66 . 13 1 1 A 128 128 PHE C C 128 174.320 174.859 -0.539 1
1 67 . 13 1 1 A 128 128 PHE CA C 128 56.630 57.223 -0.593 1
1 68 . 13 1 1 A 128 128 PHE CB C 128 44.080 41.276 2.804 1
1 74 . 13 1 1 A 128 128 PHE N N 128 117.320 124.203 -6.883 1
1 75 . 13 1 1 A 129 129 GLU H H 129 9.020 9.683 -0.663 1
1 76 . 13 1 1 A 129 129 GLU HA H 129 4.940 4.917 0.023 1
1 81 . 13 1 1 A 129 129 GLU CA C 129 52.800 53.066 -0.266 1
1 82 . 13 1 1 A 129 129 GLU CB C 129 32.000 30.391 1.609 1
1 84 . 13 1 1 A 129 129 GLU N N 129 120.560 122.905 -2.345 1
1 85 . 13 1 1 A 130 130 PRO HA H 130 3.930 4.316 -0.386 1
1 92 . 13 1 1 A 130 130 PRO C C 130 177.350 177.381 -0.031 1
1 93 . 13 1 1 A 130 130 PRO CA C 130 63.780 63.865 -0.085 1
1 94 . 13 1 1 A 130 130 PRO CB C 130 31.450 31.448 0.002 1
1 97 . 13 1 1 A 131 131 GLY H H 131 9.360 8.775 0.585 1
1 98 . 13 1 1 A 131 131 GLY HA2 H 131 3.480 3.938 -0.458 1
1 99 . 13 1 1 A 131 131 GLY HA3 H 131 4.450 3.943 0.507 1
1 100 . 13 1 1 A 131 131 GLY C C 131 174.250 173.871 0.379 1
1 101 . 13 1 1 A 131 131 GLY CA C 131 44.890 45.490 -0.600 1
1 102 . 13 1 1 A 131 131 GLY N N 131 112.980 112.246 0.734 1
1 103 . 13 1 1 A 132 132 GLU H H 132 7.840 7.955 -0.115 1
1 104 . 13 1 1 A 132 132 GLU HA H 132 4.400 4.564 -0.164 1
1 109 . 13 1 1 A 132 132 GLU C C 132 175.030 176.118 -1.088 1
1 110 . 13 1 1 A 132 132 GLU CA C 132 56.690 55.429 1.261 1
1 111 . 13 1 1 A 132 132 GLU CB C 132 31.600 30.737 0.863 1
1 113 . 13 1 1 A 132 132 GLU N N 132 120.830 121.813 -0.983 1
1 114 . 13 1 1 A 133 133 MET H H 133 8.680 8.913 -0.233 1
1 115 . 13 1 1 A 133 133 MET HA H 133 5.280 4.806 0.474 1
1 123 . 13 1 1 A 133 133 MET C C 133 176.670 175.673 0.997 1
1 124 . 13 1 1 A 133 133 MET CA C 133 54.600 56.485 -1.885 1
1 125 . 13 1 1 A 133 133 MET CB C 133 33.030 33.130 -0.100 1
1 128 . 13 1 1 A 133 133 MET N N 133 121.970 127.187 -5.217 1
1 129 . 13 1 1 A 134 134 VAL H H 134 9.080 9.572 -0.492 1
1 130 . 13 1 1 A 134 134 VAL HA H 134 5.060 5.085 -0.025 1
1 138 . 13 1 1 A 134 134 VAL C C 134 173.770 173.909 -0.139 1
1 139 . 13 1 1 A 134 134 VAL CA C 134 58.650 60.307 -1.657 1
1 140 . 13 1 1 A 134 134 VAL CB C 134 36.090 36.134 -0.044 1
1 143 . 13 1 1 A 134 134 VAL N N 134 116.280 124.563 -8.283 1
1 144 . 13 1 1 A 135 135 ARG H H 135 9.030 8.953 0.077 1
1 145 . 13 1 1 A 135 135 ARG HA H 135 4.980 5.220 -0.240 1
1 152 . 13 1 1 A 135 135 ARG C C 135 175.540 174.459 1.081 1
1 153 . 13 1 1 A 135 135 ARG CA C 135 54.620 54.473 0.147 1
1 154 . 13 1 1 A 135 135 ARG CB C 135 33.240 34.108 -0.868 1
1 157 . 13 1 1 A 135 135 ARG N N 135 121.680 124.011 -2.331 1
1 158 . 13 1 1 A 136 136 VAL H H 136 8.750 8.997 -0.247 1
1 159 . 13 1 1 A 136 136 VAL HA H 136 4.240 4.659 -0.419 1
1 167 . 13 1 1 A 136 136 VAL C C 136 177.250 176.689 0.561 1
1 168 . 13 1 1 A 136 136 VAL CA C 136 63.220 61.344 1.876 1
1 169 . 13 1 1 A 136 136 VAL CB C 136 31.020 33.908 -2.888 1
1 172 . 13 1 1 A 136 136 VAL N N 136 127.250 126.679 0.571 1
1 173 . 13 1 1 A 137 137 ASN H H 137 9.160 8.558 0.602 1
1 174 . 13 1 1 A 137 137 ASN HA H 137 5.140 5.189 -0.049 1
1 177 . 13 1 1 A 137 137 ASN C C 137 175.260 174.317 0.943 1
1 178 . 13 1 1 A 137 137 ASN CA C 137 52.560 52.126 0.434 1
1 179 . 13 1 1 A 137 137 ASN CB C 137 40.720 39.260 1.460 1
1 180 . 13 1 1 A 137 137 ASN N N 137 125.310 118.647 6.663 1
1 181 . 13 1 1 A 138 138 ASP H H 138 7.310 7.992 -0.682 1
1 182 . 13 1 1 A 138 138 ASP HA H 138 4.990 4.959 0.031 1
1 185 . 13 1 1 A 138 138 ASP C C 138 174.630 175.181 -0.551 1
1 186 . 13 1 1 A 138 138 ASP CA C 138 54.030 53.359 0.671 1
1 187 . 13 1 1 A 138 138 ASP CB C 138 45.990 44.782 1.208 1
1 188 . 13 1 1 A 138 138 ASP N N 138 117.200 119.318 -2.118 1
1 189 . 13 1 1 A 139 139 GLY H H 139 8.270 8.567 -0.297 1
1 190 . 13 1 1 A 139 139 GLY HA2 H 139 3.850 4.137 -0.287 1
1 191 . 13 1 1 A 139 139 GLY HA3 H 139 4.370 4.191 0.179 1
1 192 . 13 1 1 A 139 139 GLY CA C 139 45.270 44.822 0.448 1
1 193 . 13 1 1 A 139 139 GLY N N 139 108.680 113.224 -4.544 1
1 194 . 13 1 1 A 140 140 PRO HA H 140 4.190 4.325 -0.135 1
1 201 . 13 1 1 A 140 140 PRO C C 140 177.810 176.900 0.910 1
1 202 . 13 1 1 A 140 140 PRO CA C 140 64.490 64.733 -0.243 1
1 203 . 13 1 1 A 140 140 PRO CB C 140 31.610 31.606 0.004 1
1 206 . 13 1 1 A 141 141 PHE H H 141 8.960 7.764 1.196 1
1 207 . 13 1 1 A 141 141 PHE HA H 141 4.580 4.610 -0.030 1
1 215 . 13 1 1 A 141 141 PHE C C 141 173.300 175.901 -2.601 1
1 216 . 13 1 1 A 141 141 PHE CA C 141 56.740 57.440 -0.700 1
1 217 . 13 1 1 A 141 141 PHE CB C 141 37.000 38.547 -1.547 1
1 222 . 13 1 1 A 141 141 PHE N N 141 116.140 116.389 -0.249 1
1 223 . 13 1 1 A 142 142 ALA H H 142 7.400 7.904 -0.504 1
1 224 . 13 1 1 A 142 142 ALA HA H 142 3.520 4.339 -0.819 1
1 228 . 13 1 1 A 142 142 ALA C C 142 178.010 177.734 0.276 1
1 229 . 13 1 1 A 142 142 ALA CA C 142 54.090 52.694 1.396 1
1 230 . 13 1 1 A 142 142 ALA CB C 142 17.990 19.556 -1.566 1
1 231 . 13 1 1 A 142 142 ALA N N 142 121.250 123.578 -2.328 1
1 232 . 13 1 1 A 143 143 ASP H H 143 8.930 9.202 -0.272 1
1 233 . 13 1 1 A 143 143 ASP HA H 143 4.190 4.079 0.111 1
1 236 . 13 1 1 A 143 143 ASP C C 143 176.180 174.268 1.912 1
1 237 . 13 1 1 A 143 143 ASP CA C 143 57.210 55.046 2.164 1
1 238 . 13 1 1 A 143 143 ASP CB C 143 39.670 39.255 0.415 1
1 239 . 13 1 1 A 143 143 ASP N N 143 113.700 116.994 -3.294 1
1 240 . 13 1 1 A 144 144 PHE H H 144 8.280 7.334 0.946 1
1 241 . 13 1 1 A 144 144 PHE HA H 144 4.720 5.101 -0.381 1
1 248 . 13 1 1 A 144 144 PHE C C 144 174.940 174.882 0.058 1
1 249 . 13 1 1 A 144 144 PHE CA C 144 58.380 56.197 2.183 1
1 250 . 13 1 1 A 144 144 PHE CB C 144 39.690 43.626 -3.936 1
1 251 . 13 1 1 A 144 144 PHE N N 144 119.100 117.344 1.756 1
1 252 . 13 1 1 A 145 145 ASN H H 145 8.850 9.068 -0.218 1
1 253 . 13 1 1 A 145 145 ASN HA H 145 5.740 5.649 0.091 1
1 256 . 13 1 1 A 145 145 ASN C C 145 175.290 175.227 0.063 1
1 257 . 13 1 1 A 145 145 ASN CA C 145 52.010 51.789 0.221 1
1 258 . 13 1 1 A 145 145 ASN CB C 145 41.200 41.058 0.142 1
1 259 . 13 1 1 A 145 145 ASN N N 145 117.590 119.374 -1.784 1
1 260 . 13 1 1 A 146 146 GLY H H 146 8.950 8.195 0.755 1
1 261 . 13 1 1 A 146 146 GLY HA2 H 146 3.480 4.313 -0.833 1
1 262 . 13 1 1 A 146 146 GLY HA3 H 146 4.720 4.321 0.399 1
1 263 . 13 1 1 A 146 146 GLY C C 146 170.780 171.751 -0.971 1
1 264 . 13 1 1 A 146 146 GLY CA C 146 45.760 45.938 -0.178 1
1 265 . 13 1 1 A 146 146 GLY N N 146 105.840 107.029 -1.189 1
1 266 . 13 1 1 A 147 147 VAL H H 147 8.010 8.373 -0.363 1
1 267 . 13 1 1 A 147 147 VAL HA H 147 4.900 5.064 -0.164 1
1 275 . 13 1 1 A 147 147 VAL C C 147 176.200 174.106 2.094 1
1 276 . 13 1 1 A 147 147 VAL CA C 147 59.900 60.141 -0.241 1
1 277 . 13 1 1 A 147 147 VAL CB C 147 34.810 35.686 -0.876 1
1 280 . 13 1 1 A 147 147 VAL N N 147 118.320 119.734 -1.414 1
1 281 . 13 1 1 A 148 148 VAL H H 148 9.050 8.712 0.338 1
1 282 . 13 1 1 A 148 148 VAL HA H 148 3.670 4.649 -0.979 1
1 290 . 13 1 1 A 148 148 VAL C C 148 176.280 175.218 1.062 1
1 291 . 13 1 1 A 148 148 VAL CA C 148 64.990 61.358 3.632 1
1 292 . 13 1 1 A 148 148 VAL CB C 148 32.050 32.305 -0.255 1
1 295 . 13 1 1 A 148 148 VAL N N 148 126.690 126.217 0.473 1
1 296 . 13 1 1 A 149 149 GLU H H 149 9.570 9.154 0.416 1
1 297 . 13 1 1 A 149 149 GLU HA H 149 4.660 4.184 0.476 1
1 302 . 13 1 1 A 149 149 GLU C C 149 176.010 176.779 -0.769 1
1 303 . 13 1 1 A 149 149 GLU CA C 149 57.460 58.731 -1.271 1
1 304 . 13 1 1 A 149 149 GLU CB C 149 31.910 30.735 1.175 1
1 306 . 13 1 1 A 149 149 GLU N N 149 129.000 128.514 0.486 1
1 307 . 13 1 1 A 150 150 GLU H H 150 7.660 7.383 0.277 1
1 308 . 13 1 1 A 150 150 GLU HA H 150 4.620 4.770 -0.150 1
1 313 . 13 1 1 A 150 150 GLU C C 150 173.740 174.809 -1.069 1
1 314 . 13 1 1 A 150 150 GLU CA C 150 55.390 54.921 0.469 1
1 315 . 13 1 1 A 150 150 GLU CB C 150 34.580 34.824 -0.244 1
1 317 . 13 1 1 A 150 150 GLU N N 150 115.690 117.951 -2.261 1
1 318 . 13 1 1 A 151 151 VAL H H 151 8.890 8.569 0.321 1
1 319 . 13 1 1 A 151 151 VAL HA H 151 4.240 4.751 -0.511 1
1 327 . 13 1 1 A 151 151 VAL C C 151 173.460 174.616 -1.156 1
1 328 . 13 1 1 A 151 151 VAL CA C 151 61.780 60.138 1.642 1
1 329 . 13 1 1 A 151 151 VAL CB C 151 34.940 35.166 -0.226 1
1 332 . 13 1 1 A 151 151 VAL N N 151 122.370 121.031 1.339 1
1 333 . 13 1 1 A 152 152 ASP H H 152 8.770 8.424 0.346 1
1 334 . 13 1 1 A 152 152 ASP HA H 152 5.000 5.105 -0.105 1
1 337 . 13 1 1 A 152 152 ASP C C 152 176.920 175.771 1.149 1
1 338 . 13 1 1 A 152 152 ASP CA C 152 52.010 52.992 -0.982 1
1 339 . 13 1 1 A 152 152 ASP CB C 152 41.680 42.189 -0.509 1
1 340 . 13 1 1 A 152 152 ASP N N 152 126.680 125.518 1.162 1
1 341 . 13 1 1 A 153 153 TYR H H 153 8.960 8.254 0.706 1
1 342 . 13 1 1 A 153 153 TYR HA H 153 4.320 4.379 -0.059 1
1 349 . 13 1 1 A 153 153 TYR C C 153 178.190 178.063 0.127 1
1 350 . 13 1 1 A 153 153 TYR CA C 153 61.910 60.843 1.067 1
1 351 . 13 1 1 A 153 153 TYR CB C 153 38.520 38.320 0.200 1
1 356 . 13 1 1 A 153 153 TYR N N 153 122.730 121.986 0.744 1
1 357 . 13 1 1 A 154 154 GLU H H 154 8.470 8.214 0.256 1
1 358 . 13 1 1 A 154 154 GLU HA H 154 4.170 4.083 0.087 1
1 363 . 13 1 1 A 154 154 GLU C C 154 175.960 178.391 -2.431 1
1 364 . 13 1 1 A 154 154 GLU CA C 154 59.380 59.971 -0.591 1
1 365 . 13 1 1 A 154 154 GLU CB C 154 29.400 29.668 -0.268 1
1 367 . 13 1 1 A 154 154 GLU N N 154 120.470 121.051 -0.581 1
1 368 . 13 1 1 A 155 155 LYS H H 155 7.510 7.784 -0.274 1
1 369 . 13 1 1 A 155 155 LYS HA H 155 4.310 4.409 -0.099 1
1 378 . 13 1 1 A 155 155 LYS C C 155 175.600 175.618 -0.018 1
1 379 . 13 1 1 A 155 155 LYS CA C 155 55.120 56.137 -1.017 1
1 380 . 13 1 1 A 155 155 LYS CB C 155 33.000 32.602 0.398 1
1 384 . 13 1 1 A 155 155 LYS N N 155 115.610 116.775 -1.165 1
1 385 . 13 1 1 A 156 156 SER H H 156 7.420 7.955 -0.535 1
1 386 . 13 1 1 A 156 156 SER HA H 156 2.460 4.352 -1.892 1
1 389 . 13 1 1 A 156 156 SER C C 156 173.970 172.817 1.153 1
1 390 . 13 1 1 A 156 156 SER CA C 156 58.280 59.142 -0.862 1
1 391 . 13 1 1 A 156 156 SER CB C 156 61.030 60.873 0.157 1
1 392 . 13 1 1 A 156 156 SER N N 156 114.110 113.424 0.686 1
1 393 . 13 1 1 A 157 157 ARG H H 157 7.760 7.485 0.275 1
1 394 . 13 1 1 A 157 157 ARG HA H 157 5.180 4.830 0.350 1
1 401 . 13 1 1 A 157 157 ARG C C 157 174.090 174.615 -0.525 1
1 402 . 13 1 1 A 157 157 ARG CA C 157 53.330 54.474 -1.144 1
1 403 . 13 1 1 A 157 157 ARG CB C 157 35.100 33.948 1.152 1
1 406 . 13 1 1 A 157 157 ARG N N 157 117.590 118.819 -1.229 1
1 407 . 13 1 1 A 158 158 LEU H H 158 9.450 9.068 0.382 1
1 408 . 13 1 1 A 158 158 LEU HA H 158 5.010 5.011 -0.001 1
1 418 . 13 1 1 A 158 158 LEU C C 158 175.110 175.375 -0.265 1
1 419 . 13 1 1 A 158 158 LEU CA C 158 53.390 53.439 -0.049 1
1 420 . 13 1 1 A 158 158 LEU CB C 158 46.430 43.896 2.534 1
1 424 . 13 1 1 A 158 158 LEU N N 158 121.510 123.948 -2.438 1
1 425 . 13 1 1 A 159 159 LYS H H 159 8.460 8.876 -0.416 1
1 426 . 13 1 1 A 159 159 LYS HA H 159 5.020 4.609 0.411 1
1 435 . 13 1 1 A 159 159 LYS C C 159 175.510 175.019 0.491 1
1 436 . 13 1 1 A 159 159 LYS CA C 159 55.600 55.329 0.271 1
1 437 . 13 1 1 A 159 159 LYS CB C 159 34.380 32.915 1.465 1
1 441 . 13 1 1 A 159 159 LYS N N 159 121.370 125.075 -3.705 1
1 442 . 13 1 1 A 160 160 VAL H H 160 9.190 8.523 0.667 1
1 443 . 13 1 1 A 160 160 VAL HA H 160 4.690 5.229 -0.539 1
1 451 . 13 1 1 A 160 160 VAL C C 160 174.110 174.463 -0.353 1
1 452 . 13 1 1 A 160 160 VAL CA C 160 59.510 60.693 -1.183 1
1 453 . 13 1 1 A 160 160 VAL CB C 160 35.230 34.967 0.263 1
1 456 . 13 1 1 A 160 160 VAL N N 160 125.890 126.476 -0.586 1
1 457 . 13 1 1 A 161 161 SER H H 161 9.000 8.579 0.421 1
1 458 . 13 1 1 A 161 161 SER HA H 161 4.720 5.086 -0.366 1
1 461 . 13 1 1 A 161 161 SER C C 161 175.060 173.606 1.454 1
1 462 . 13 1 1 A 161 161 SER CA C 161 56.950 58.036 -1.086 1
1 463 . 13 1 1 A 161 161 SER CB C 161 62.930 64.583 -1.653 1
1 464 . 13 1 1 A 161 161 SER N N 161 120.520 124.179 -3.659 1
1 465 . 13 1 1 A 162 162 VAL H H 162 8.760 8.681 0.079 1
1 466 . 13 1 1 A 162 162 VAL HA H 162 4.370 4.311 0.059 1
1 474 . 13 1 1 A 162 162 VAL C C 162 174.960 175.321 -0.361 1
1 475 . 13 1 1 A 162 162 VAL CA C 162 60.910 61.369 -0.459 1
1 476 . 13 1 1 A 162 162 VAL CB C 162 33.630 33.668 -0.038 1
1 479 . 13 1 1 A 162 162 VAL N N 162 127.970 125.489 2.481 1
1 480 . 13 1 1 A 163 163 SER H H 163 8.800 8.361 0.439 1
1 481 . 13 1 1 A 163 163 SER HA H 163 4.610 4.639 -0.029 1
1 484 . 13 1 1 A 163 163 SER C C 163 173.930 173.534 0.396 1
1 485 . 13 1 1 A 163 163 SER CA C 163 57.370 58.035 -0.665 1
1 486 . 13 1 1 A 163 163 SER CB C 163 63.030 61.585 1.445 1
1 487 . 13 1 1 A 163 163 SER N N 163 120.410 123.465 -3.055 1
1 488 . 13 1 1 A 164 164 ILE H H 164 8.270 7.802 0.468 1
1 489 . 13 1 1 A 164 164 ILE HA H 164 4.060 4.368 -0.308 1
1 499 . 13 1 1 A 164 164 ILE C C 164 175.870 176.423 -0.553 1
1 500 . 13 1 1 A 164 164 ILE CA C 164 60.230 60.114 0.116 1
1 501 . 13 1 1 A 164 164 ILE CB C 164 38.240 39.122 -0.882 1
1 505 . 13 1 1 A 164 164 ILE N N 164 127.590 126.399 1.191 1
1 506 . 13 1 1 A 165 165 PHE H H 165 8.940 8.895 0.045 1
1 507 . 13 1 1 A 165 165 PHE HA H 165 4.340 4.178 0.162 1
1 512 . 13 1 1 A 165 165 PHE C C 165 176.270 178.643 -2.373 1
1 513 . 13 1 1 A 165 165 PHE CA C 165 58.520 60.392 -1.872 1
1 514 . 13 1 1 A 165 165 PHE CB C 165 36.990 38.377 -1.387 1
1 517 . 13 1 1 A 165 165 PHE N N 165 126.140 124.563 1.577 1
1 518 . 13 1 1 A 166 166 GLY H H 166 8.180 8.552 -0.372 1
1 519 . 13 1 1 A 166 166 GLY HA2 H 166 3.550 4.029 -0.479 1
1 520 . 13 1 1 A 166 166 GLY HA3 H 166 4.220 4.048 0.172 1
1 521 . 13 1 1 A 166 166 GLY C C 166 173.800 174.563 -0.763 1
1 522 . 13 1 1 A 166 166 GLY CA C 166 45.420 47.239 -1.819 1
1 523 . 13 1 1 A 166 166 GLY N N 166 103.470 107.578 -4.108 1
1 524 . 13 1 1 A 167 167 ARG H H 167 7.800 7.486 0.314 1
1 525 . 13 1 1 A 167 167 ARG HA H 167 4.590 4.642 -0.052 1
1 532 . 13 1 1 A 167 167 ARG C C 167 175.620 173.958 1.662 1
1 533 . 13 1 1 A 167 167 ARG CA C 167 54.750 55.718 -0.968 1
1 534 . 13 1 1 A 167 167 ARG CB C 167 31.720 33.893 -2.173 1
1 537 . 13 1 1 A 167 167 ARG N N 167 120.960 118.055 2.905 1
1 538 . 13 1 1 A 168 168 ALA H H 168 8.720 8.391 0.329 1
1 539 . 13 1 1 A 168 168 ALA HA H 168 4.520 4.775 -0.255 1
1 543 . 13 1 1 A 168 168 ALA C C 168 177.690 177.486 0.204 1
1 544 . 13 1 1 A 168 168 ALA CA C 168 52.830 52.539 0.291 1
1 545 . 13 1 1 A 168 168 ALA CB C 168 18.730 19.264 -0.534 1
1 546 . 13 1 1 A 168 168 ALA N N 168 130.960 127.003 3.957 1
1 547 . 13 1 1 A 169 169 THR H H 169 9.060 8.316 0.744 1
1 548 . 13 1 1 A 169 169 THR HA H 169 4.740 4.776 -0.036 1
1 553 . 13 1 1 A 169 169 THR CA C 169 59.870 59.068 0.802 1
1 554 . 13 1 1 A 169 169 THR CB C 169 72.270 70.784 1.486 1
1 556 . 13 1 1 A 169 169 THR N N 169 122.740 117.430 5.310 1
1 557 . 13 1 1 A 170 170 PRO HA H 170 4.960 4.868 0.092 1
1 564 . 13 1 1 A 170 170 PRO C C 170 177.050 176.103 0.947 1
1 565 . 13 1 1 A 170 170 PRO CA C 170 62.150 62.449 -0.299 1
1 566 . 13 1 1 A 170 170 PRO CB C 170 31.630 31.591 0.039 1
1 569 . 13 1 1 A 171 171 VAL H H 171 9.080 8.010 1.070 1
1 570 . 13 1 1 A 171 171 VAL HA H 171 4.260 4.913 -0.653 1
1 578 . 13 1 1 A 171 171 VAL C C 171 173.820 173.990 -0.170 1
1 579 . 13 1 1 A 171 171 VAL CA C 171 60.910 59.076 1.834 1
1 580 . 13 1 1 A 171 171 VAL CB C 171 35.400 35.602 -0.202 1
1 583 . 13 1 1 A 171 171 VAL N N 171 122.940 117.066 5.874 1
1 584 . 13 1 1 A 172 172 GLU H H 172 8.440 8.556 -0.116 1
1 585 . 13 1 1 A 172 172 GLU HA H 172 5.260 5.366 -0.106 1
1 590 . 13 1 1 A 172 172 GLU C C 172 175.520 175.471 0.049 1
1 591 . 13 1 1 A 172 172 GLU CA C 172 55.230 55.606 -0.376 1
1 592 . 13 1 1 A 172 172 GLU CB C 172 31.500 31.100 0.400 1
1 594 . 13 1 1 A 172 172 GLU N N 172 126.170 121.278 4.892 1
1 595 . 13 1 1 A 173 173 LEU H H 173 8.890 8.729 0.161 1
1 596 . 13 1 1 A 173 173 LEU HA H 173 4.830 5.104 -0.274 1
1 606 . 13 1 1 A 173 173 LEU C C 173 175.730 176.095 -0.365 1
1 607 . 13 1 1 A 173 173 LEU CA C 173 53.400 53.243 0.157 1
1 608 . 13 1 1 A 173 173 LEU CB C 173 47.160 45.115 2.045 1
1 612 . 13 1 1 A 173 173 LEU N N 173 125.380 126.298 -0.918 1
1 613 . 13 1 1 A 174 174 ASP H H 174 9.030 9.398 -0.368 1
1 614 . 13 1 1 A 174 174 ASP HA H 174 5.200 4.499 0.701 1
1 617 . 13 1 1 A 174 174 ASP C C 174 178.150 177.648 0.502 1
1 618 . 13 1 1 A 174 174 ASP CA C 174 54.330 54.100 0.230 1
1 619 . 13 1 1 A 174 174 ASP CB C 174 42.870 41.890 0.980 1
1 620 . 13 1 1 A 174 174 ASP N N 174 120.390 121.542 -1.152 1
1 621 . 13 1 1 A 175 175 PHE H H 175 8.150 8.132 0.018 1
1 622 . 13 1 1 A 175 175 PHE HA H 175 4.140 4.270 -0.130 1
1 630 . 13 1 1 A 175 175 PHE C C 175 177.710 178.667 -0.957 1
1 631 . 13 1 1 A 175 175 PHE CA C 175 58.800 60.285 -1.485 1
1 632 . 13 1 1 A 175 175 PHE CB C 175 37.960 38.018 -0.058 1
1 638 . 13 1 1 A 175 175 PHE N N 175 121.890 122.272 -0.382 1
1 639 . 13 1 1 A 176 176 SER H H 176 8.580 8.468 0.112 1
1 640 . 13 1 1 A 176 176 SER HA H 176 4.420 4.333 0.087 1
1 643 . 13 1 1 A 176 176 SER C C 176 175.790 177.140 -1.350 1
1 644 . 13 1 1 A 176 176 SER CA C 176 60.290 61.306 -1.016 1
1 645 . 13 1 1 A 176 176 SER CB C 176 63.210 62.541 0.669 1
1 646 . 13 1 1 A 176 176 SER N N 176 109.760 116.176 -6.416 1
1 647 . 13 1 1 A 177 177 GLN H H 177 7.930 7.964 -0.034 1
1 648 . 13 1 1 A 177 177 GLN HA H 177 4.720 4.279 0.441 1
1 653 . 13 1 1 A 177 177 GLN C C 177 174.530 175.919 -1.389 1
1 654 . 13 1 1 A 177 177 GLN CA C 177 56.640 57.949 -1.309 1
1 655 . 13 1 1 A 177 177 GLN CB C 177 31.630 29.399 2.231 1
1 657 . 13 1 1 A 177 177 GLN N N 177 119.200 118.801 0.399 1
1 658 . 13 1 1 A 178 178 VAL H H 178 7.390 6.958 0.432 1
1 659 . 13 1 1 A 178 178 VAL HA H 178 5.320 5.452 -0.132 1
1 667 . 13 1 1 A 178 178 VAL C C 178 173.950 174.515 -0.565 1
1 668 . 13 1 1 A 178 178 VAL CA C 178 58.570 58.705 -0.135 1
1 669 . 13 1 1 A 178 178 VAL CB C 178 36.090 35.314 0.776 1
1 672 . 13 1 1 A 178 178 VAL N N 178 109.920 114.023 -4.103 1
1 673 . 13 1 1 A 179 179 GLU H H 179 8.760 9.693 -0.933 1
1 674 . 13 1 1 A 179 179 GLU HA H 179 4.860 4.992 -0.132 1
1 679 . 13 1 1 A 179 179 GLU C C 179 175.390 175.755 -0.365 1
1 680 . 13 1 1 A 179 179 GLU CA C 179 53.970 54.440 -0.470 1
1 681 . 13 1 1 A 179 179 GLU CB C 179 33.820 33.057 0.763 1
1 683 . 13 1 1 A 179 179 GLU N N 179 117.550 120.853 -3.303 1
1 684 . 13 1 1 A 180 180 LYS H H 180 8.870 8.646 0.224 1
1 685 . 13 1 1 A 180 180 LYS HA H 180 4.370 4.611 -0.241 1
1 694 . 13 1 1 A 180 180 LYS C C 180 175.840 176.432 -0.592 1
1 695 . 13 1 1 A 180 180 LYS CA C 180 58.040 57.303 0.737 1
1 696 . 13 1 1 A 180 180 LYS CB C 180 33.090 32.976 0.114 1
1 700 . 13 1 1 A 180 180 LYS N N 180 122.530 124.517 -1.987 1
1 1 . 14 1 1 A 124 124 PRO HA H 124 4.430 4.445 -0.015 1
1 8 . 14 1 1 A 124 124 PRO C C 124 176.760 176.202 0.558 1
1 9 . 14 1 1 A 124 124 PRO CA C 124 62.930 62.974 -0.044 1
1 10 . 14 1 1 A 124 124 PRO CB C 124 32.210 31.753 0.457 1
1 13 . 14 1 1 A 125 125 LYS H H 125 8.520 8.528 -0.008 1
1 14 . 14 1 1 A 125 125 LYS HA H 125 4.270 4.780 -0.510 1
1 21 . 14 1 1 A 125 125 LYS C C 125 176.620 177.161 -0.541 1
1 22 . 14 1 1 A 125 125 LYS CA C 125 56.790 54.934 1.856 1
1 23 . 14 1 1 A 125 125 LYS CB C 125 32.660 34.773 -2.113 1
1 27 . 14 1 1 A 125 125 LYS N N 125 121.940 121.889 0.051 1
1 28 . 14 1 1 A 126 126 THR H H 126 8.020 8.442 -0.422 1
1 29 . 14 1 1 A 126 126 THR HA H 126 4.140 4.349 -0.209 1
1 34 . 14 1 1 A 126 126 THR C C 126 172.840 174.263 -1.423 1
1 35 . 14 1 1 A 126 126 THR CA C 126 61.890 61.675 0.215 1
1 36 . 14 1 1 A 126 126 THR CB C 126 69.840 68.957 0.883 1
1 38 . 14 1 1 A 126 126 THR N N 126 116.370 113.814 2.556 1
1 39 . 14 1 1 A 127 127 LEU H H 127 7.930 7.138 0.792 1
1 40 . 14 1 1 A 127 127 LEU HA H 127 4.550 4.338 0.212 1
1 50 . 14 1 1 A 127 127 LEU C C 127 175.750 175.053 0.697 1
1 51 . 14 1 1 A 127 127 LEU CA C 127 54.560 53.681 0.879 1
1 52 . 14 1 1 A 127 127 LEU CB C 127 43.480 40.896 2.584 1
1 56 . 14 1 1 A 127 127 LEU N N 127 124.510 123.709 0.801 1
1 57 . 14 1 1 A 128 128 PHE H H 128 7.620 9.108 -1.488 1
1 58 . 14 1 1 A 128 128 PHE HA H 128 4.970 5.111 -0.141 1
1 66 . 14 1 1 A 128 128 PHE C C 128 174.320 175.108 -0.788 1
1 67 . 14 1 1 A 128 128 PHE CA C 128 56.630 57.019 -0.389 1
1 68 . 14 1 1 A 128 128 PHE CB C 128 44.080 41.308 2.772 1
1 74 . 14 1 1 A 128 128 PHE N N 128 117.320 124.406 -7.086 1
1 75 . 14 1 1 A 129 129 GLU H H 129 9.020 8.856 0.164 1
1 76 . 14 1 1 A 129 129 GLU HA H 129 4.940 4.968 -0.028 1
1 81 . 14 1 1 A 129 129 GLU CA C 129 52.800 53.208 -0.408 1
1 82 . 14 1 1 A 129 129 GLU CB C 129 32.000 32.336 -0.336 1
1 84 . 14 1 1 A 129 129 GLU N N 129 120.560 121.261 -0.701 1
1 85 . 14 1 1 A 130 130 PRO HA H 130 3.930 4.807 -0.877 1
1 92 . 14 1 1 A 130 130 PRO C C 130 177.350 177.361 -0.011 1
1 93 . 14 1 1 A 130 130 PRO CA C 130 63.780 63.938 -0.158 1
1 94 . 14 1 1 A 130 130 PRO CB C 130 31.450 31.478 -0.028 1
1 97 . 14 1 1 A 131 131 GLY H H 131 9.360 8.478 0.882 1
1 98 . 14 1 1 A 131 131 GLY HA2 H 131 3.480 3.892 -0.412 1
1 99 . 14 1 1 A 131 131 GLY HA3 H 131 4.450 3.896 0.554 1
1 100 . 14 1 1 A 131 131 GLY C C 131 174.250 174.050 0.200 1
1 101 . 14 1 1 A 131 131 GLY CA C 131 44.890 45.286 -0.396 1
1 102 . 14 1 1 A 131 131 GLY N N 131 112.980 112.751 0.229 1
1 103 . 14 1 1 A 132 132 GLU H H 132 7.840 7.759 0.081 1
1 104 . 14 1 1 A 132 132 GLU HA H 132 4.400 4.587 -0.187 1
1 109 . 14 1 1 A 132 132 GLU C C 132 175.030 176.518 -1.488 1
1 110 . 14 1 1 A 132 132 GLU CA C 132 56.690 55.369 1.321 1
1 111 . 14 1 1 A 132 132 GLU CB C 132 31.600 31.120 0.480 1
1 113 . 14 1 1 A 132 132 GLU N N 132 120.830 120.155 0.675 1
1 114 . 14 1 1 A 133 133 MET H H 133 8.680 8.753 -0.073 1
1 115 . 14 1 1 A 133 133 MET HA H 133 5.280 5.139 0.141 1
1 123 . 14 1 1 A 133 133 MET C C 133 176.670 175.614 1.056 1
1 124 . 14 1 1 A 133 133 MET CA C 133 54.600 54.933 -0.333 1
1 125 . 14 1 1 A 133 133 MET CB C 133 33.030 32.877 0.153 1
1 128 . 14 1 1 A 133 133 MET N N 133 121.970 122.673 -0.703 1
1 129 . 14 1 1 A 134 134 VAL H H 134 9.080 9.536 -0.456 1
1 130 . 14 1 1 A 134 134 VAL HA H 134 5.060 4.973 0.087 1
1 138 . 14 1 1 A 134 134 VAL C C 134 173.770 174.153 -0.383 1
1 139 . 14 1 1 A 134 134 VAL CA C 134 58.650 60.367 -1.717 1
1 140 . 14 1 1 A 134 134 VAL CB C 134 36.090 36.530 -0.440 1
1 143 . 14 1 1 A 134 134 VAL N N 134 116.280 122.688 -6.408 1
1 144 . 14 1 1 A 135 135 ARG H H 135 9.030 8.886 0.144 1
1 145 . 14 1 1 A 135 135 ARG HA H 135 4.980 5.103 -0.123 1
1 152 . 14 1 1 A 135 135 ARG C C 135 175.540 174.309 1.231 1
1 153 . 14 1 1 A 135 135 ARG CA C 135 54.620 54.662 -0.042 1
1 154 . 14 1 1 A 135 135 ARG CB C 135 33.240 33.963 -0.723 1
1 157 . 14 1 1 A 135 135 ARG N N 135 121.680 124.002 -2.322 1
1 158 . 14 1 1 A 136 136 VAL H H 136 8.750 8.916 -0.166 1
1 159 . 14 1 1 A 136 136 VAL HA H 136 4.240 4.642 -0.402 1
1 167 . 14 1 1 A 136 136 VAL C C 136 177.250 176.612 0.638 1
1 168 . 14 1 1 A 136 136 VAL CA C 136 63.220 61.356 1.864 1
1 169 . 14 1 1 A 136 136 VAL CB C 136 31.020 34.113 -3.093 1
1 172 . 14 1 1 A 136 136 VAL N N 136 127.250 126.794 0.456 1
1 173 . 14 1 1 A 137 137 ASN H H 137 9.160 8.662 0.498 1
1 174 . 14 1 1 A 137 137 ASN HA H 137 5.140 5.183 -0.043 1
1 177 . 14 1 1 A 137 137 ASN C C 137 175.260 174.248 1.012 1
1 178 . 14 1 1 A 137 137 ASN CA C 137 52.560 52.121 0.439 1
1 179 . 14 1 1 A 137 137 ASN CB C 137 40.720 39.364 1.356 1
1 180 . 14 1 1 A 137 137 ASN N N 137 125.310 118.396 6.914 1
1 181 . 14 1 1 A 138 138 ASP H H 138 7.310 7.955 -0.645 1
1 182 . 14 1 1 A 138 138 ASP HA H 138 4.990 5.061 -0.071 1
1 185 . 14 1 1 A 138 138 ASP C C 138 174.630 175.600 -0.970 1
1 186 . 14 1 1 A 138 138 ASP CA C 138 54.030 53.340 0.690 1
1 187 . 14 1 1 A 138 138 ASP CB C 138 45.990 44.337 1.653 1
1 188 . 14 1 1 A 138 138 ASP N N 138 117.200 120.345 -3.145 1
1 189 . 14 1 1 A 139 139 GLY H H 139 8.270 8.628 -0.358 1
1 190 . 14 1 1 A 139 139 GLY HA2 H 139 3.850 4.153 -0.303 1
1 191 . 14 1 1 A 139 139 GLY HA3 H 139 4.370 4.214 0.156 1
1 192 . 14 1 1 A 139 139 GLY CA C 139 45.270 44.744 0.526 1
1 193 . 14 1 1 A 139 139 GLY N N 139 108.680 113.236 -4.556 1
1 194 . 14 1 1 A 140 140 PRO HA H 140 4.190 4.337 -0.147 1
1 201 . 14 1 1 A 140 140 PRO C C 140 177.810 177.075 0.735 1
1 202 . 14 1 1 A 140 140 PRO CA C 140 64.490 64.755 -0.265 1
1 203 . 14 1 1 A 140 140 PRO CB C 140 31.610 31.531 0.079 1
1 206 . 14 1 1 A 141 141 PHE H H 141 8.960 7.840 1.120 1
1 207 . 14 1 1 A 141 141 PHE HA H 141 4.580 4.549 0.031 1
1 215 . 14 1 1 A 141 141 PHE C C 141 173.300 175.933 -2.633 1
1 216 . 14 1 1 A 141 141 PHE CA C 141 56.740 57.719 -0.979 1
1 217 . 14 1 1 A 141 141 PHE CB C 141 37.000 38.566 -1.566 1
1 222 . 14 1 1 A 141 141 PHE N N 141 116.140 116.312 -0.172 1
1 223 . 14 1 1 A 142 142 ALA H H 142 7.400 8.003 -0.603 1
1 224 . 14 1 1 A 142 142 ALA HA H 142 3.520 4.322 -0.802 1
1 228 . 14 1 1 A 142 142 ALA C C 142 178.010 177.714 0.296 1
1 229 . 14 1 1 A 142 142 ALA CA C 142 54.090 52.664 1.426 1
1 230 . 14 1 1 A 142 142 ALA CB C 142 17.990 19.553 -1.563 1
1 231 . 14 1 1 A 142 142 ALA N N 142 121.250 123.747 -2.497 1
1 232 . 14 1 1 A 143 143 ASP H H 143 8.930 9.355 -0.425 1
1 233 . 14 1 1 A 143 143 ASP HA H 143 4.190 4.076 0.114 1
1 236 . 14 1 1 A 143 143 ASP C C 143 176.180 174.318 1.862 1
1 237 . 14 1 1 A 143 143 ASP CA C 143 57.210 55.089 2.121 1
1 238 . 14 1 1 A 143 143 ASP CB C 143 39.670 39.284 0.386 1
1 239 . 14 1 1 A 143 143 ASP N N 143 113.700 117.178 -3.478 1
1 240 . 14 1 1 A 144 144 PHE H H 144 8.280 7.393 0.887 1
1 241 . 14 1 1 A 144 144 PHE HA H 144 4.720 5.118 -0.398 1
1 248 . 14 1 1 A 144 144 PHE C C 144 174.940 174.664 0.276 1
1 249 . 14 1 1 A 144 144 PHE CA C 144 58.380 56.346 2.034 1
1 250 . 14 1 1 A 144 144 PHE CB C 144 39.690 43.424 -3.734 1
1 251 . 14 1 1 A 144 144 PHE N N 144 119.100 117.370 1.730 1
1 252 . 14 1 1 A 145 145 ASN H H 145 8.850 8.873 -0.023 1
1 253 . 14 1 1 A 145 145 ASN HA H 145 5.740 5.475 0.265 1
1 256 . 14 1 1 A 145 145 ASN C C 145 175.290 175.588 -0.298 1
1 257 . 14 1 1 A 145 145 ASN CA C 145 52.010 52.484 -0.474 1
1 258 . 14 1 1 A 145 145 ASN CB C 145 41.200 40.612 0.588 1
1 259 . 14 1 1 A 145 145 ASN N N 145 117.590 119.981 -2.391 1
1 260 . 14 1 1 A 146 146 GLY H H 146 8.950 8.190 0.760 1
1 261 . 14 1 1 A 146 146 GLY HA2 H 146 3.480 4.338 -0.858 1
1 262 . 14 1 1 A 146 146 GLY HA3 H 146 4.720 4.349 0.371 1
1 263 . 14 1 1 A 146 146 GLY C C 146 170.780 171.791 -1.011 1
1 264 . 14 1 1 A 146 146 GLY CA C 146 45.760 45.827 -0.067 1
1 265 . 14 1 1 A 146 146 GLY N N 146 105.840 108.837 -2.997 1
1 266 . 14 1 1 A 147 147 VAL H H 147 8.010 8.434 -0.424 1
1 267 . 14 1 1 A 147 147 VAL HA H 147 4.900 5.151 -0.251 1
1 275 . 14 1 1 A 147 147 VAL C C 147 176.200 174.305 1.895 1
1 276 . 14 1 1 A 147 147 VAL CA C 147 59.900 60.086 -0.186 1
1 277 . 14 1 1 A 147 147 VAL CB C 147 34.810 35.435 -0.625 1
1 280 . 14 1 1 A 147 147 VAL N N 147 118.320 119.815 -1.495 1
1 281 . 14 1 1 A 148 148 VAL H H 148 9.050 8.948 0.102 1
1 282 . 14 1 1 A 148 148 VAL HA H 148 3.670 4.518 -0.848 1
1 290 . 14 1 1 A 148 148 VAL C C 148 176.280 175.533 0.747 1
1 291 . 14 1 1 A 148 148 VAL CA C 148 64.990 61.817 3.173 1
1 292 . 14 1 1 A 148 148 VAL CB C 148 32.050 31.431 0.619 1
1 295 . 14 1 1 A 148 148 VAL N N 148 126.690 126.477 0.213 1
1 296 . 14 1 1 A 149 149 GLU H H 149 9.570 9.013 0.557 1
1 297 . 14 1 1 A 149 149 GLU HA H 149 4.660 4.146 0.514 1
1 302 . 14 1 1 A 149 149 GLU C C 149 176.010 176.702 -0.692 1
1 303 . 14 1 1 A 149 149 GLU CA C 149 57.460 58.801 -1.341 1
1 304 . 14 1 1 A 149 149 GLU CB C 149 31.910 30.716 1.194 1
1 306 . 14 1 1 A 149 149 GLU N N 149 129.000 129.856 -0.856 1
1 307 . 14 1 1 A 150 150 GLU H H 150 7.660 7.455 0.205 1
1 308 . 14 1 1 A 150 150 GLU HA H 150 4.620 4.883 -0.263 1
1 313 . 14 1 1 A 150 150 GLU C C 150 173.740 174.659 -0.919 1
1 314 . 14 1 1 A 150 150 GLU CA C 150 55.390 55.025 0.365 1
1 315 . 14 1 1 A 150 150 GLU CB C 150 34.580 34.723 -0.143 1
1 317 . 14 1 1 A 150 150 GLU N N 150 115.690 117.886 -2.196 1
1 318 . 14 1 1 A 151 151 VAL H H 151 8.890 8.424 0.466 1
1 319 . 14 1 1 A 151 151 VAL HA H 151 4.240 4.733 -0.493 1
1 327 . 14 1 1 A 151 151 VAL C C 151 173.460 174.322 -0.862 1
1 328 . 14 1 1 A 151 151 VAL CA C 151 61.780 60.275 1.505 1
1 329 . 14 1 1 A 151 151 VAL CB C 151 34.940 35.084 -0.144 1
1 332 . 14 1 1 A 151 151 VAL N N 151 122.370 121.082 1.288 1
1 333 . 14 1 1 A 152 152 ASP H H 152 8.770 8.351 0.419 1
1 334 . 14 1 1 A 152 152 ASP HA H 152 5.000 5.112 -0.112 1
1 337 . 14 1 1 A 152 152 ASP C C 152 176.920 175.734 1.186 1
1 338 . 14 1 1 A 152 152 ASP CA C 152 52.010 52.766 -0.756 1
1 339 . 14 1 1 A 152 152 ASP CB C 152 41.680 41.956 -0.276 1
1 340 . 14 1 1 A 152 152 ASP N N 152 126.680 125.692 0.988 1
1 341 . 14 1 1 A 153 153 TYR H H 153 8.960 8.383 0.577 1
1 342 . 14 1 1 A 153 153 TYR HA H 153 4.320 4.284 0.036 1
1 349 . 14 1 1 A 153 153 TYR C C 153 178.190 178.254 -0.064 1
1 350 . 14 1 1 A 153 153 TYR CA C 153 61.910 61.115 0.795 1
1 351 . 14 1 1 A 153 153 TYR CB C 153 38.520 38.290 0.230 1
1 356 . 14 1 1 A 153 153 TYR N N 153 122.730 122.464 0.266 1
1 357 . 14 1 1 A 154 154 GLU H H 154 8.470 8.734 -0.264 1
1 358 . 14 1 1 A 154 154 GLU HA H 154 4.170 3.951 0.219 1
1 363 . 14 1 1 A 154 154 GLU C C 154 175.960 178.413 -2.453 1
1 364 . 14 1 1 A 154 154 GLU CA C 154 59.380 60.003 -0.623 1
1 365 . 14 1 1 A 154 154 GLU CB C 154 29.400 29.598 -0.198 1
1 367 . 14 1 1 A 154 154 GLU N N 154 120.470 119.872 0.598 1
1 368 . 14 1 1 A 155 155 LYS H H 155 7.510 7.746 -0.236 1
1 369 . 14 1 1 A 155 155 LYS HA H 155 4.310 4.398 -0.088 1
1 378 . 14 1 1 A 155 155 LYS C C 155 175.600 176.228 -0.628 1
1 379 . 14 1 1 A 155 155 LYS CA C 155 55.120 56.131 -1.011 1
1 380 . 14 1 1 A 155 155 LYS CB C 155 33.000 32.456 0.544 1
1 384 . 14 1 1 A 155 155 LYS N N 155 115.610 117.752 -2.142 1
1 385 . 14 1 1 A 156 156 SER H H 156 7.420 8.108 -0.688 1
1 386 . 14 1 1 A 156 156 SER HA H 156 2.460 4.431 -1.971 1
1 389 . 14 1 1 A 156 156 SER C C 156 173.970 173.439 0.531 1
1 390 . 14 1 1 A 156 156 SER CA C 156 58.280 59.242 -0.962 1
1 391 . 14 1 1 A 156 156 SER CB C 156 61.030 60.899 0.131 1
1 392 . 14 1 1 A 156 156 SER N N 156 114.110 114.130 -0.020 1
1 393 . 14 1 1 A 157 157 ARG H H 157 7.760 7.362 0.398 1
1 394 . 14 1 1 A 157 157 ARG HA H 157 5.180 4.462 0.718 1
1 401 . 14 1 1 A 157 157 ARG C C 157 174.090 173.944 0.146 1
1 402 . 14 1 1 A 157 157 ARG CA C 157 53.330 54.210 -0.880 1
1 403 . 14 1 1 A 157 157 ARG CB C 157 35.100 34.364 0.736 1
1 406 . 14 1 1 A 157 157 ARG N N 157 117.590 120.503 -2.913 1
1 407 . 14 1 1 A 158 158 LEU H H 158 9.450 8.648 0.802 1
1 408 . 14 1 1 A 158 158 LEU HA H 158 5.010 4.845 0.165 1
1 418 . 14 1 1 A 158 158 LEU C C 158 175.110 175.407 -0.297 1
1 419 . 14 1 1 A 158 158 LEU CA C 158 53.390 53.024 0.366 1
1 420 . 14 1 1 A 158 158 LEU CB C 158 46.430 44.115 2.315 1
1 424 . 14 1 1 A 158 158 LEU N N 158 121.510 121.303 0.207 1
1 425 . 14 1 1 A 159 159 LYS H H 159 8.460 8.845 -0.385 1
1 426 . 14 1 1 A 159 159 LYS HA H 159 5.020 4.528 0.492 1
1 435 . 14 1 1 A 159 159 LYS C C 159 175.510 175.149 0.361 1
1 436 . 14 1 1 A 159 159 LYS CA C 159 55.600 55.366 0.234 1
1 437 . 14 1 1 A 159 159 LYS CB C 159 34.380 33.030 1.350 1
1 441 . 14 1 1 A 159 159 LYS N N 159 121.370 124.775 -3.405 1
1 442 . 14 1 1 A 160 160 VAL H H 160 9.190 8.512 0.678 1
1 443 . 14 1 1 A 160 160 VAL HA H 160 4.690 5.120 -0.430 1
1 451 . 14 1 1 A 160 160 VAL C C 160 174.110 173.968 0.142 1
1 452 . 14 1 1 A 160 160 VAL CA C 160 59.510 60.479 -0.969 1
1 453 . 14 1 1 A 160 160 VAL CB C 160 35.230 35.279 -0.049 1
1 456 . 14 1 1 A 160 160 VAL N N 160 125.890 126.781 -0.891 1
1 457 . 14 1 1 A 161 161 SER H H 161 9.000 8.452 0.548 1
1 458 . 14 1 1 A 161 161 SER HA H 161 4.720 5.044 -0.324 1
1 461 . 14 1 1 A 161 161 SER C C 161 175.060 173.196 1.864 1
1 462 . 14 1 1 A 161 161 SER CA C 161 56.950 56.286 0.664 1
1 463 . 14 1 1 A 161 161 SER CB C 161 62.930 65.221 -2.291 1
1 464 . 14 1 1 A 161 161 SER N N 161 120.520 121.912 -1.392 1
1 465 . 14 1 1 A 162 162 VAL H H 162 8.760 8.602 0.158 1
1 466 . 14 1 1 A 162 162 VAL HA H 162 4.370 4.627 -0.257 1
1 474 . 14 1 1 A 162 162 VAL C C 162 174.960 175.121 -0.161 1
1 475 . 14 1 1 A 162 162 VAL CA C 162 60.910 60.651 0.259 1
1 476 . 14 1 1 A 162 162 VAL CB C 162 33.630 34.276 -0.646 1
1 479 . 14 1 1 A 162 162 VAL N N 162 127.970 126.698 1.272 1
1 480 . 14 1 1 A 163 163 SER H H 163 8.800 8.701 0.099 1
1 481 . 14 1 1 A 163 163 SER HA H 163 4.610 4.651 -0.041 1
1 484 . 14 1 1 A 163 163 SER C C 163 173.930 172.926 1.004 1
1 485 . 14 1 1 A 163 163 SER CA C 163 57.370 57.416 -0.046 1
1 486 . 14 1 1 A 163 163 SER CB C 163 63.030 61.962 1.068 1
1 487 . 14 1 1 A 163 163 SER N N 163 120.410 122.177 -1.767 1
1 488 . 14 1 1 A 164 164 ILE H H 164 8.270 8.364 -0.094 1
1 489 . 14 1 1 A 164 164 ILE HA H 164 4.060 4.445 -0.385 1
1 499 . 14 1 1 A 164 164 ILE C C 164 175.870 176.674 -0.804 1
1 500 . 14 1 1 A 164 164 ILE CA C 164 60.230 59.920 0.310 1
1 501 . 14 1 1 A 164 164 ILE CB C 164 38.240 39.070 -0.830 1
1 505 . 14 1 1 A 164 164 ILE N N 164 127.590 127.123 0.467 1
1 506 . 14 1 1 A 165 165 PHE H H 165 8.940 9.366 -0.426 1
1 507 . 14 1 1 A 165 165 PHE HA H 165 4.340 4.183 0.157 1
1 512 . 14 1 1 A 165 165 PHE C C 165 176.270 175.044 1.226 1
1 513 . 14 1 1 A 165 165 PHE CA C 165 58.520 58.892 -0.372 1
1 514 . 14 1 1 A 165 165 PHE CB C 165 36.990 38.009 -1.019 1
1 517 . 14 1 1 A 165 165 PHE N N 165 126.140 126.766 -0.626 1
1 518 . 14 1 1 A 166 166 GLY H H 166 8.180 8.825 -0.645 1
1 519 . 14 1 1 A 166 166 GLY HA2 H 166 3.550 3.790 -0.240 1
1 520 . 14 1 1 A 166 166 GLY HA3 H 166 4.220 3.843 0.377 1
1 521 . 14 1 1 A 166 166 GLY C C 166 173.800 173.790 0.010 1
1 522 . 14 1 1 A 166 166 GLY CA C 166 45.420 45.452 -0.032 1
1 523 . 14 1 1 A 166 166 GLY N N 166 103.470 105.595 -2.125 1
1 524 . 14 1 1 A 167 167 ARG H H 167 7.800 8.094 -0.294 1
1 525 . 14 1 1 A 167 167 ARG HA H 167 4.590 4.794 -0.204 1
1 532 . 14 1 1 A 167 167 ARG C C 167 175.620 174.938 0.682 1
1 533 . 14 1 1 A 167 167 ARG CA C 167 54.750 54.265 0.485 1
1 534 . 14 1 1 A 167 167 ARG CB C 167 31.720 32.927 -1.207 1
1 537 . 14 1 1 A 167 167 ARG N N 167 120.960 120.515 0.445 1
1 538 . 14 1 1 A 168 168 ALA H H 168 8.720 8.643 0.077 1
1 539 . 14 1 1 A 168 168 ALA HA H 168 4.520 4.427 0.093 1
1 543 . 14 1 1 A 168 168 ALA C C 168 177.690 177.318 0.372 1
1 544 . 14 1 1 A 168 168 ALA CA C 168 52.830 52.645 0.185 1
1 545 . 14 1 1 A 168 168 ALA CB C 168 18.730 19.297 -0.567 1
1 546 . 14 1 1 A 168 168 ALA N N 168 130.960 126.523 4.437 1
1 547 . 14 1 1 A 169 169 THR H H 169 9.060 8.201 0.859 1
1 548 . 14 1 1 A 169 169 THR HA H 169 4.740 5.005 -0.265 1
1 553 . 14 1 1 A 169 169 THR CA C 169 59.870 59.148 0.722 1
1 554 . 14 1 1 A 169 169 THR CB C 169 72.270 69.735 2.535 1
1 556 . 14 1 1 A 169 169 THR N N 169 122.740 118.454 4.286 1
1 557 . 14 1 1 A 170 170 PRO HA H 170 4.960 4.356 0.604 1
1 564 . 14 1 1 A 170 170 PRO C C 170 177.050 176.141 0.909 1
1 565 . 14 1 1 A 170 170 PRO CA C 170 62.150 62.823 -0.673 1
1 566 . 14 1 1 A 170 170 PRO CB C 170 31.630 31.687 -0.057 1
1 569 . 14 1 1 A 171 171 VAL H H 171 9.080 8.035 1.045 1
1 570 . 14 1 1 A 171 171 VAL HA H 171 4.260 4.878 -0.618 1
1 578 . 14 1 1 A 171 171 VAL C C 171 173.820 173.862 -0.042 1
1 579 . 14 1 1 A 171 171 VAL CA C 171 60.910 59.098 1.812 1
1 580 . 14 1 1 A 171 171 VAL CB C 171 35.400 35.473 -0.073 1
1 583 . 14 1 1 A 171 171 VAL N N 171 122.940 116.971 5.969 1
1 584 . 14 1 1 A 172 172 GLU H H 172 8.440 8.515 -0.075 1
1 585 . 14 1 1 A 172 172 GLU HA H 172 5.260 5.180 0.080 1
1 590 . 14 1 1 A 172 172 GLU C C 172 175.520 175.274 0.246 1
1 591 . 14 1 1 A 172 172 GLU CA C 172 55.230 55.375 -0.145 1
1 592 . 14 1 1 A 172 172 GLU CB C 172 31.500 31.242 0.258 1
1 594 . 14 1 1 A 172 172 GLU N N 172 126.170 121.549 4.621 1
1 595 . 14 1 1 A 173 173 LEU H H 173 8.890 8.456 0.434 1
1 596 . 14 1 1 A 173 173 LEU HA H 173 4.830 4.924 -0.094 1
1 606 . 14 1 1 A 173 173 LEU C C 173 175.730 175.775 -0.045 1
1 607 . 14 1 1 A 173 173 LEU CA C 173 53.400 53.178 0.222 1
1 608 . 14 1 1 A 173 173 LEU CB C 173 47.160 45.149 2.011 1
1 612 . 14 1 1 A 173 173 LEU N N 173 125.380 126.148 -0.768 1
1 613 . 14 1 1 A 174 174 ASP H H 174 9.030 8.867 0.163 1
1 614 . 14 1 1 A 174 174 ASP HA H 174 5.200 4.463 0.737 1
1 617 . 14 1 1 A 174 174 ASP C C 174 178.150 177.609 0.541 1
1 618 . 14 1 1 A 174 174 ASP CA C 174 54.330 54.146 0.184 1
1 619 . 14 1 1 A 174 174 ASP CB C 174 42.870 41.597 1.273 1
1 620 . 14 1 1 A 174 174 ASP N N 174 120.390 121.249 -0.859 1
1 621 . 14 1 1 A 175 175 PHE H H 175 8.150 8.714 -0.564 1
1 622 . 14 1 1 A 175 175 PHE HA H 175 4.140 4.128 0.012 1
1 630 . 14 1 1 A 175 175 PHE C C 175 177.710 178.217 -0.507 1
1 631 . 14 1 1 A 175 175 PHE CA C 175 58.800 60.022 -1.222 1
1 632 . 14 1 1 A 175 175 PHE CB C 175 37.960 38.140 -0.180 1
1 638 . 14 1 1 A 175 175 PHE N N 175 121.890 122.126 -0.236 1
1 639 . 14 1 1 A 176 176 SER H H 176 8.580 8.384 0.196 1
1 640 . 14 1 1 A 176 176 SER HA H 176 4.420 4.529 -0.109 1
1 643 . 14 1 1 A 176 176 SER C C 176 175.790 175.262 0.528 1
1 644 . 14 1 1 A 176 176 SER CA C 176 60.290 61.441 -1.151 1
1 645 . 14 1 1 A 176 176 SER CB C 176 63.210 63.398 -0.188 1
1 646 . 14 1 1 A 176 176 SER N N 176 109.760 115.285 -5.525 1
1 647 . 14 1 1 A 177 177 GLN H H 177 7.930 7.747 0.183 1
1 648 . 14 1 1 A 177 177 GLN HA H 177 4.720 4.393 0.327 1
1 653 . 14 1 1 A 177 177 GLN C C 177 174.530 175.875 -1.345 1
1 654 . 14 1 1 A 177 177 GLN CA C 177 56.640 57.123 -0.483 1
1 655 . 14 1 1 A 177 177 GLN CB C 177 31.630 29.773 1.857 1
1 657 . 14 1 1 A 177 177 GLN N N 177 119.200 118.378 0.822 1
1 658 . 14 1 1 A 178 178 VAL H H 178 7.390 7.037 0.353 1
1 659 . 14 1 1 A 178 178 VAL HA H 178 5.320 5.420 -0.100 1
1 667 . 14 1 1 A 178 178 VAL C C 178 173.950 174.811 -0.861 1
1 668 . 14 1 1 A 178 178 VAL CA C 178 58.570 58.817 -0.247 1
1 669 . 14 1 1 A 178 178 VAL CB C 178 36.090 35.077 1.013 1
1 672 . 14 1 1 A 178 178 VAL N N 178 109.920 114.098 -4.178 1
1 673 . 14 1 1 A 179 179 GLU H H 179 8.760 9.650 -0.890 1
1 674 . 14 1 1 A 179 179 GLU HA H 179 4.860 5.008 -0.148 1
1 679 . 14 1 1 A 179 179 GLU C C 179 175.390 175.440 -0.050 1
1 680 . 14 1 1 A 179 179 GLU CA C 179 53.970 54.572 -0.602 1
1 681 . 14 1 1 A 179 179 GLU CB C 179 33.820 32.962 0.858 1
1 683 . 14 1 1 A 179 179 GLU N N 179 117.550 120.958 -3.408 1
1 684 . 14 1 1 A 180 180 LYS H H 180 8.870 8.688 0.182 1
1 685 . 14 1 1 A 180 180 LYS HA H 180 4.370 4.698 -0.328 1
1 694 . 14 1 1 A 180 180 LYS C C 180 175.840 177.231 -1.391 1
1 695 . 14 1 1 A 180 180 LYS CA C 180 58.040 56.741 1.299 1
1 696 . 14 1 1 A 180 180 LYS CB C 180 33.090 33.471 -0.381 1
1 700 . 14 1 1 A 180 180 LYS N N 180 122.530 123.901 -1.371 1
1 1 . 15 1 1 A 124 124 PRO HA H 124 4.430 4.473 -0.043 1
1 8 . 15 1 1 A 124 124 PRO C C 124 176.760 176.269 0.491 1
1 9 . 15 1 1 A 124 124 PRO CA C 124 62.930 62.766 0.164 1
1 10 . 15 1 1 A 124 124 PRO CB C 124 32.210 31.870 0.340 1
1 13 . 15 1 1 A 125 125 LYS H H 125 8.520 8.431 0.089 1
1 14 . 15 1 1 A 125 125 LYS HA H 125 4.270 4.431 -0.161 1
1 21 . 15 1 1 A 125 125 LYS C C 125 176.620 176.638 -0.018 1
1 22 . 15 1 1 A 125 125 LYS CA C 125 56.790 56.004 0.786 1
1 23 . 15 1 1 A 125 125 LYS CB C 125 32.660 33.393 -0.733 1
1 27 . 15 1 1 A 125 125 LYS N N 125 121.940 122.059 -0.119 1
1 28 . 15 1 1 A 126 126 THR H H 126 8.020 8.604 -0.584 1
1 29 . 15 1 1 A 126 126 THR HA H 126 4.140 4.399 -0.259 1
1 34 . 15 1 1 A 126 126 THR C C 126 172.840 174.295 -1.455 1
1 35 . 15 1 1 A 126 126 THR CA C 126 61.890 63.488 -1.598 1
1 36 . 15 1 1 A 126 126 THR CB C 126 69.840 69.038 0.802 1
1 38 . 15 1 1 A 126 126 THR N N 126 116.370 121.553 -5.183 1
1 39 . 15 1 1 A 127 127 LEU H H 127 7.930 8.359 -0.429 1
1 40 . 15 1 1 A 127 127 LEU HA H 127 4.550 4.810 -0.260 1
1 50 . 15 1 1 A 127 127 LEU C C 127 175.750 175.371 0.379 1
1 51 . 15 1 1 A 127 127 LEU CA C 127 54.560 53.900 0.660 1
1 52 . 15 1 1 A 127 127 LEU CB C 127 43.480 43.361 0.119 1
1 56 . 15 1 1 A 127 127 LEU N N 127 124.510 127.384 -2.874 1
1 57 . 15 1 1 A 128 128 PHE H H 128 7.620 8.978 -1.358 1
1 58 . 15 1 1 A 128 128 PHE HA H 128 4.970 5.458 -0.488 1
1 66 . 15 1 1 A 128 128 PHE C C 128 174.320 175.390 -1.070 1
1 67 . 15 1 1 A 128 128 PHE CA C 128 56.630 56.873 -0.243 1
1 68 . 15 1 1 A 128 128 PHE CB C 128 44.080 40.532 3.548 1
1 74 . 15 1 1 A 128 128 PHE N N 128 117.320 124.438 -7.118 1
1 75 . 15 1 1 A 129 129 GLU H H 129 9.020 9.152 -0.132 1
1 76 . 15 1 1 A 129 129 GLU HA H 129 4.940 5.081 -0.141 1
1 81 . 15 1 1 A 129 129 GLU CA C 129 52.800 54.000 -1.200 1
1 82 . 15 1 1 A 129 129 GLU CB C 129 32.000 32.909 -0.909 1
1 84 . 15 1 1 A 129 129 GLU N N 129 120.560 121.305 -0.745 1
1 85 . 15 1 1 A 130 130 PRO HA H 130 3.930 4.783 -0.853 1
1 92 . 15 1 1 A 130 130 PRO C C 130 177.350 177.373 -0.023 1
1 93 . 15 1 1 A 130 130 PRO CA C 130 63.780 64.004 -0.224 1
1 94 . 15 1 1 A 130 130 PRO CB C 130 31.450 31.509 -0.059 1
1 97 . 15 1 1 A 131 131 GLY H H 131 9.360 8.601 0.759 1
1 98 . 15 1 1 A 131 131 GLY HA2 H 131 3.480 3.853 -0.373 1
1 99 . 15 1 1 A 131 131 GLY HA3 H 131 4.450 3.855 0.595 1
1 100 . 15 1 1 A 131 131 GLY C C 131 174.250 174.398 -0.148 1
1 101 . 15 1 1 A 131 131 GLY CA C 131 44.890 45.134 -0.244 1
1 102 . 15 1 1 A 131 131 GLY N N 131 112.980 112.859 0.121 1
1 103 . 15 1 1 A 132 132 GLU H H 132 7.840 7.548 0.292 1
1 104 . 15 1 1 A 132 132 GLU HA H 132 4.400 4.650 -0.250 1
1 109 . 15 1 1 A 132 132 GLU C C 132 175.030 176.185 -1.155 1
1 110 . 15 1 1 A 132 132 GLU CA C 132 56.690 54.890 1.800 1
1 111 . 15 1 1 A 132 132 GLU CB C 132 31.600 31.165 0.435 1
1 113 . 15 1 1 A 132 132 GLU N N 132 120.830 119.964 0.866 1
1 114 . 15 1 1 A 133 133 MET H H 133 8.680 8.835 -0.155 1
1 115 . 15 1 1 A 133 133 MET HA H 133 5.280 5.202 0.078 1
1 123 . 15 1 1 A 133 133 MET C C 133 176.670 175.506 1.164 1
1 124 . 15 1 1 A 133 133 MET CA C 133 54.600 54.020 0.580 1
1 125 . 15 1 1 A 133 133 MET CB C 133 33.030 33.987 -0.957 1
1 128 . 15 1 1 A 133 133 MET N N 133 121.970 120.962 1.008 1
1 129 . 15 1 1 A 134 134 VAL H H 134 9.080 9.289 -0.209 1
1 130 . 15 1 1 A 134 134 VAL HA H 134 5.060 4.999 0.061 1
1 138 . 15 1 1 A 134 134 VAL C C 134 173.770 174.736 -0.966 1
1 139 . 15 1 1 A 134 134 VAL CA C 134 58.650 60.366 -1.716 1
1 140 . 15 1 1 A 134 134 VAL CB C 134 36.090 36.573 -0.483 1
1 143 . 15 1 1 A 134 134 VAL N N 134 116.280 121.924 -5.644 1
1 144 . 15 1 1 A 135 135 ARG H H 135 9.030 8.356 0.674 1
1 145 . 15 1 1 A 135 135 ARG HA H 135 4.980 5.158 -0.178 1
1 152 . 15 1 1 A 135 135 ARG C C 135 175.540 174.673 0.867 1
1 153 . 15 1 1 A 135 135 ARG CA C 135 54.620 54.197 0.423 1
1 154 . 15 1 1 A 135 135 ARG CB C 135 33.240 34.593 -1.353 1
1 157 . 15 1 1 A 135 135 ARG N N 135 121.680 121.706 -0.026 1
1 158 . 15 1 1 A 136 136 VAL H H 136 8.750 8.593 0.157 1
1 159 . 15 1 1 A 136 136 VAL HA H 136 4.240 4.671 -0.431 1
1 167 . 15 1 1 A 136 136 VAL C C 136 177.250 176.425 0.825 1
1 168 . 15 1 1 A 136 136 VAL CA C 136 63.220 61.230 1.990 1
1 169 . 15 1 1 A 136 136 VAL CB C 136 31.020 34.199 -3.179 1
1 172 . 15 1 1 A 136 136 VAL N N 136 127.250 122.983 4.267 1
1 173 . 15 1 1 A 137 137 ASN H H 137 9.160 8.549 0.611 1
1 174 . 15 1 1 A 137 137 ASN HA H 137 5.140 5.184 -0.044 1
1 177 . 15 1 1 A 137 137 ASN C C 137 175.260 174.228 1.032 1
1 178 . 15 1 1 A 137 137 ASN CA C 137 52.560 52.286 0.274 1
1 179 . 15 1 1 A 137 137 ASN CB C 137 40.720 39.390 1.330 1
1 180 . 15 1 1 A 137 137 ASN N N 137 125.310 118.650 6.660 1
1 181 . 15 1 1 A 138 138 ASP H H 138 7.310 7.983 -0.673 1
1 182 . 15 1 1 A 138 138 ASP HA H 138 4.990 5.087 -0.097 1
1 185 . 15 1 1 A 138 138 ASP C C 138 174.630 175.343 -0.713 1
1 186 . 15 1 1 A 138 138 ASP CA C 138 54.030 53.282 0.748 1
1 187 . 15 1 1 A 138 138 ASP CB C 138 45.990 44.518 1.472 1
1 188 . 15 1 1 A 138 138 ASP N N 138 117.200 120.020 -2.820 1
1 189 . 15 1 1 A 139 139 GLY H H 139 8.270 8.598 -0.328 1
1 190 . 15 1 1 A 139 139 GLY HA2 H 139 3.850 4.148 -0.298 1
1 191 . 15 1 1 A 139 139 GLY HA3 H 139 4.370 4.208 0.162 1
1 192 . 15 1 1 A 139 139 GLY CA C 139 45.270 44.879 0.391 1
1 193 . 15 1 1 A 139 139 GLY N N 139 108.680 113.024 -4.344 1
1 194 . 15 1 1 A 140 140 PRO HA H 140 4.190 4.311 -0.121 1
1 201 . 15 1 1 A 140 140 PRO C C 140 177.810 177.265 0.545 1
1 202 . 15 1 1 A 140 140 PRO CA C 140 64.490 64.841 -0.351 1
1 203 . 15 1 1 A 140 140 PRO CB C 140 31.610 31.481 0.129 1
1 206 . 15 1 1 A 141 141 PHE H H 141 8.960 7.896 1.064 1
1 207 . 15 1 1 A 141 141 PHE HA H 141 4.580 4.499 0.081 1
1 215 . 15 1 1 A 141 141 PHE C C 141 173.300 175.895 -2.595 1
1 216 . 15 1 1 A 141 141 PHE CA C 141 56.740 57.889 -1.149 1
1 217 . 15 1 1 A 141 141 PHE CB C 141 37.000 38.641 -1.641 1
1 222 . 15 1 1 A 141 141 PHE N N 141 116.140 116.280 -0.140 1
1 223 . 15 1 1 A 142 142 ALA H H 142 7.400 8.152 -0.752 1
1 224 . 15 1 1 A 142 142 ALA HA H 142 3.520 4.322 -0.802 1
1 228 . 15 1 1 A 142 142 ALA C C 142 178.010 177.820 0.190 1
1 229 . 15 1 1 A 142 142 ALA CA C 142 54.090 53.240 0.850 1
1 230 . 15 1 1 A 142 142 ALA CB C 142 17.990 19.166 -1.176 1
1 231 . 15 1 1 A 142 142 ALA N N 142 121.250 123.494 -2.244 1
1 232 . 15 1 1 A 143 143 ASP H H 143 8.930 9.608 -0.678 1
1 233 . 15 1 1 A 143 143 ASP HA H 143 4.190 4.114 0.076 1
1 236 . 15 1 1 A 143 143 ASP C C 143 176.180 174.316 1.864 1
1 237 . 15 1 1 A 143 143 ASP CA C 143 57.210 55.121 2.089 1
1 238 . 15 1 1 A 143 143 ASP CB C 143 39.670 39.284 0.386 1
1 239 . 15 1 1 A 143 143 ASP N N 143 113.700 117.108 -3.408 1
1 240 . 15 1 1 A 144 144 PHE H H 144 8.280 7.364 0.916 1
1 241 . 15 1 1 A 144 144 PHE HA H 144 4.720 5.031 -0.311 1
1 248 . 15 1 1 A 144 144 PHE C C 144 174.940 175.040 -0.100 1
1 249 . 15 1 1 A 144 144 PHE CA C 144 58.380 56.476 1.904 1
1 250 . 15 1 1 A 144 144 PHE CB C 144 39.690 42.882 -3.192 1
1 251 . 15 1 1 A 144 144 PHE N N 144 119.100 117.644 1.456 1
1 252 . 15 1 1 A 145 145 ASN H H 145 8.850 8.868 -0.018 1
1 253 . 15 1 1 A 145 145 ASN HA H 145 5.740 5.194 0.546 1
1 256 . 15 1 1 A 145 145 ASN C C 145 175.290 175.675 -0.385 1
1 257 . 15 1 1 A 145 145 ASN CA C 145 52.010 53.550 -1.540 1
1 258 . 15 1 1 A 145 145 ASN CB C 145 41.200 39.008 2.192 1
1 259 . 15 1 1 A 145 145 ASN N N 145 117.590 122.179 -4.589 1
1 260 . 15 1 1 A 146 146 GLY H H 146 8.950 8.355 0.595 1
1 261 . 15 1 1 A 146 146 GLY HA2 H 146 3.480 4.367 -0.887 1
1 262 . 15 1 1 A 146 146 GLY HA3 H 146 4.720 4.379 0.341 1
1 263 . 15 1 1 A 146 146 GLY C C 146 170.780 172.016 -1.236 1
1 264 . 15 1 1 A 146 146 GLY CA C 146 45.760 45.130 0.630 1
1 265 . 15 1 1 A 146 146 GLY N N 146 105.840 109.697 -3.857 1
1 266 . 15 1 1 A 147 147 VAL H H 147 8.010 8.746 -0.736 1
1 267 . 15 1 1 A 147 147 VAL HA H 147 4.900 4.878 0.022 1
1 275 . 15 1 1 A 147 147 VAL C C 147 176.200 174.389 1.811 1
1 276 . 15 1 1 A 147 147 VAL CA C 147 59.900 60.413 -0.513 1
1 277 . 15 1 1 A 147 147 VAL CB C 147 34.810 34.344 0.466 1
1 280 . 15 1 1 A 147 147 VAL N N 147 118.320 120.690 -2.370 1
1 281 . 15 1 1 A 148 148 VAL H H 148 9.050 8.691 0.359 1
1 282 . 15 1 1 A 148 148 VAL HA H 148 3.670 4.646 -0.976 1
1 290 . 15 1 1 A 148 148 VAL C C 148 176.280 175.281 0.999 1
1 291 . 15 1 1 A 148 148 VAL CA C 148 64.990 60.594 4.396 1
1 292 . 15 1 1 A 148 148 VAL CB C 148 32.050 32.537 -0.487 1
1 295 . 15 1 1 A 148 148 VAL N N 148 126.690 125.594 1.096 1
1 296 . 15 1 1 A 149 149 GLU H H 149 9.570 9.491 0.079 1
1 297 . 15 1 1 A 149 149 GLU HA H 149 4.660 4.243 0.417 1
1 302 . 15 1 1 A 149 149 GLU C C 149 176.010 176.716 -0.706 1
1 303 . 15 1 1 A 149 149 GLU CA C 149 57.460 58.710 -1.250 1
1 304 . 15 1 1 A 149 149 GLU CB C 149 31.910 30.811 1.099 1
1 306 . 15 1 1 A 149 149 GLU N N 149 129.000 127.670 1.330 1
1 307 . 15 1 1 A 150 150 GLU H H 150 7.660 7.297 0.363 1
1 308 . 15 1 1 A 150 150 GLU HA H 150 4.620 4.900 -0.280 1
1 313 . 15 1 1 A 150 150 GLU C C 150 173.740 174.446 -0.706 1
1 314 . 15 1 1 A 150 150 GLU CA C 150 55.390 55.458 -0.068 1
1 315 . 15 1 1 A 150 150 GLU CB C 150 34.580 34.237 0.343 1
1 317 . 15 1 1 A 150 150 GLU N N 150 115.690 117.520 -1.830 1
1 318 . 15 1 1 A 151 151 VAL H H 151 8.890 8.580 0.310 1
1 319 . 15 1 1 A 151 151 VAL HA H 151 4.240 4.697 -0.457 1
1 327 . 15 1 1 A 151 151 VAL C C 151 173.460 174.072 -0.612 1
1 328 . 15 1 1 A 151 151 VAL CA C 151 61.780 60.159 1.621 1
1 329 . 15 1 1 A 151 151 VAL CB C 151 34.940 35.017 -0.077 1
1 332 . 15 1 1 A 151 151 VAL N N 151 122.370 120.814 1.556 1
1 333 . 15 1 1 A 152 152 ASP H H 152 8.770 8.751 0.019 1
1 334 . 15 1 1 A 152 152 ASP HA H 152 5.000 5.027 -0.027 1
1 337 . 15 1 1 A 152 152 ASP C C 152 176.920 175.777 1.143 1
1 338 . 15 1 1 A 152 152 ASP CA C 152 52.010 52.453 -0.443 1
1 339 . 15 1 1 A 152 152 ASP CB C 152 41.680 41.464 0.216 1
1 340 . 15 1 1 A 152 152 ASP N N 152 126.680 124.785 1.895 1
1 341 . 15 1 1 A 153 153 TYR H H 153 8.960 7.895 1.065 1
1 342 . 15 1 1 A 153 153 TYR HA H 153 4.320 4.308 0.012 1
1 349 . 15 1 1 A 153 153 TYR C C 153 178.190 177.971 0.219 1
1 350 . 15 1 1 A 153 153 TYR CA C 153 61.910 60.892 1.018 1
1 351 . 15 1 1 A 153 153 TYR CB C 153 38.520 38.346 0.174 1
1 356 . 15 1 1 A 153 153 TYR N N 153 122.730 121.253 1.477 1
1 357 . 15 1 1 A 154 154 GLU H H 154 8.470 8.743 -0.273 1
1 358 . 15 1 1 A 154 154 GLU HA H 154 4.170 3.944 0.226 1
1 363 . 15 1 1 A 154 154 GLU C C 154 175.960 178.237 -2.277 1
1 364 . 15 1 1 A 154 154 GLU CA C 154 59.380 59.886 -0.506 1
1 365 . 15 1 1 A 154 154 GLU CB C 154 29.400 29.564 -0.164 1
1 367 . 15 1 1 A 154 154 GLU N N 154 120.470 120.488 -0.018 1
1 368 . 15 1 1 A 155 155 LYS H H 155 7.510 7.728 -0.218 1
1 369 . 15 1 1 A 155 155 LYS HA H 155 4.310 4.415 -0.105 1
1 378 . 15 1 1 A 155 155 LYS C C 155 175.600 175.473 0.127 1
1 379 . 15 1 1 A 155 155 LYS CA C 155 55.120 55.831 -0.711 1
1 380 . 15 1 1 A 155 155 LYS CB C 155 33.000 32.541 0.459 1
1 384 . 15 1 1 A 155 155 LYS N N 155 115.610 117.483 -1.873 1
1 385 . 15 1 1 A 156 156 SER H H 156 7.420 8.262 -0.842 1
1 386 . 15 1 1 A 156 156 SER HA H 156 2.460 3.960 -1.500 1
1 389 . 15 1 1 A 156 156 SER C C 156 173.970 173.052 0.918 1
1 390 . 15 1 1 A 156 156 SER CA C 156 58.280 58.974 -0.694 1
1 391 . 15 1 1 A 156 156 SER CB C 156 61.030 60.795 0.235 1
1 392 . 15 1 1 A 156 156 SER N N 156 114.110 113.234 0.876 1
1 393 . 15 1 1 A 157 157 ARG H H 157 7.760 7.278 0.482 1
1 394 . 15 1 1 A 157 157 ARG HA H 157 5.180 5.141 0.039 1
1 401 . 15 1 1 A 157 157 ARG C C 157 174.090 174.685 -0.595 1
1 402 . 15 1 1 A 157 157 ARG CA C 157 53.330 54.431 -1.101 1
1 403 . 15 1 1 A 157 157 ARG CB C 157 35.100 34.447 0.653 1
1 406 . 15 1 1 A 157 157 ARG N N 157 117.590 118.785 -1.195 1
1 407 . 15 1 1 A 158 158 LEU H H 158 9.450 8.795 0.655 1
1 408 . 15 1 1 A 158 158 LEU HA H 158 5.010 4.997 0.013 1
1 418 . 15 1 1 A 158 158 LEU C C 158 175.110 175.439 -0.329 1
1 419 . 15 1 1 A 158 158 LEU CA C 158 53.390 53.288 0.102 1
1 420 . 15 1 1 A 158 158 LEU CB C 158 46.430 44.625 1.805 1
1 424 . 15 1 1 A 158 158 LEU N N 158 121.510 121.971 -0.461 1
1 425 . 15 1 1 A 159 159 LYS H H 159 8.460 8.864 -0.404 1
1 426 . 15 1 1 A 159 159 LYS HA H 159 5.020 4.651 0.369 1
1 435 . 15 1 1 A 159 159 LYS C C 159 175.510 174.873 0.637 1
1 436 . 15 1 1 A 159 159 LYS CA C 159 55.600 55.444 0.156 1
1 437 . 15 1 1 A 159 159 LYS CB C 159 34.380 32.128 2.252 1
1 441 . 15 1 1 A 159 159 LYS N N 159 121.370 123.947 -2.577 1
1 442 . 15 1 1 A 160 160 VAL H H 160 9.190 8.706 0.484 1
1 443 . 15 1 1 A 160 160 VAL HA H 160 4.690 5.254 -0.564 1
1 451 . 15 1 1 A 160 160 VAL C C 160 174.110 174.283 -0.173 1
1 452 . 15 1 1 A 160 160 VAL CA C 160 59.510 60.745 -1.235 1
1 453 . 15 1 1 A 160 160 VAL CB C 160 35.230 34.746 0.484 1
1 456 . 15 1 1 A 160 160 VAL N N 160 125.890 125.764 0.126 1
1 457 . 15 1 1 A 161 161 SER H H 161 9.000 8.662 0.338 1
1 458 . 15 1 1 A 161 161 SER HA H 161 4.720 5.063 -0.343 1
1 461 . 15 1 1 A 161 161 SER C C 161 175.060 172.803 2.257 1
1 462 . 15 1 1 A 161 161 SER CA C 161 56.950 56.258 0.692 1
1 463 . 15 1 1 A 161 161 SER CB C 161 62.930 64.805 -1.875 1
1 464 . 15 1 1 A 161 161 SER N N 161 120.520 122.365 -1.845 1
1 465 . 15 1 1 A 162 162 VAL H H 162 8.760 9.049 -0.289 1
1 466 . 15 1 1 A 162 162 VAL HA H 162 4.370 4.420 -0.050 1
1 474 . 15 1 1 A 162 162 VAL C C 162 174.960 174.897 0.063 1
1 475 . 15 1 1 A 162 162 VAL CA C 162 60.910 61.140 -0.230 1
1 476 . 15 1 1 A 162 162 VAL CB C 162 33.630 33.815 -0.185 1
1 479 . 15 1 1 A 162 162 VAL N N 162 127.970 127.340 0.630 1
1 480 . 15 1 1 A 163 163 SER H H 163 8.800 8.764 0.036 1
1 481 . 15 1 1 A 163 163 SER HA H 163 4.610 4.664 -0.054 1
1 484 . 15 1 1 A 163 163 SER C C 163 173.930 173.041 0.889 1
1 485 . 15 1 1 A 163 163 SER CA C 163 57.370 57.472 -0.102 1
1 486 . 15 1 1 A 163 163 SER CB C 163 63.030 62.179 0.851 1
1 487 . 15 1 1 A 163 163 SER N N 163 120.410 122.211 -1.801 1
1 488 . 15 1 1 A 164 164 ILE H H 164 8.270 8.296 -0.026 1
1 489 . 15 1 1 A 164 164 ILE HA H 164 4.060 4.473 -0.413 1
1 499 . 15 1 1 A 164 164 ILE C C 164 175.870 176.678 -0.808 1
1 500 . 15 1 1 A 164 164 ILE CA C 164 60.230 60.021 0.209 1
1 501 . 15 1 1 A 164 164 ILE CB C 164 38.240 39.017 -0.777 1
1 505 . 15 1 1 A 164 164 ILE N N 164 127.590 127.162 0.428 1
1 506 . 15 1 1 A 165 165 PHE H H 165 8.940 9.421 -0.481 1
1 507 . 15 1 1 A 165 165 PHE HA H 165 4.340 4.158 0.182 1
1 512 . 15 1 1 A 165 165 PHE C C 165 176.270 175.031 1.239 1
1 513 . 15 1 1 A 165 165 PHE CA C 165 58.520 58.896 -0.376 1
1 514 . 15 1 1 A 165 165 PHE CB C 165 36.990 38.102 -1.112 1
1 517 . 15 1 1 A 165 165 PHE N N 165 126.140 126.556 -0.416 1
1 518 . 15 1 1 A 166 166 GLY H H 166 8.180 8.816 -0.636 1
1 519 . 15 1 1 A 166 166 GLY HA2 H 166 3.550 3.760 -0.210 1
1 520 . 15 1 1 A 166 166 GLY HA3 H 166 4.220 3.824 0.396 1
1 521 . 15 1 1 A 166 166 GLY C C 166 173.800 173.735 0.065 1
1 522 . 15 1 1 A 166 166 GLY CA C 166 45.420 45.467 -0.047 1
1 523 . 15 1 1 A 166 166 GLY N N 166 103.470 105.539 -2.069 1
1 524 . 15 1 1 A 167 167 ARG H H 167 7.800 8.222 -0.422 1
1 525 . 15 1 1 A 167 167 ARG HA H 167 4.590 4.775 -0.185 1
1 532 . 15 1 1 A 167 167 ARG C C 167 175.620 175.267 0.353 1
1 533 . 15 1 1 A 167 167 ARG CA C 167 54.750 54.283 0.467 1
1 534 . 15 1 1 A 167 167 ARG CB C 167 31.720 32.842 -1.122 1
1 537 . 15 1 1 A 167 167 ARG N N 167 120.960 120.635 0.325 1
1 538 . 15 1 1 A 168 168 ALA H H 168 8.720 8.666 0.054 1
1 539 . 15 1 1 A 168 168 ALA HA H 168 4.520 4.464 0.056 1
1 543 . 15 1 1 A 168 168 ALA C C 168 177.690 177.273 0.417 1
1 544 . 15 1 1 A 168 168 ALA CA C 168 52.830 52.448 0.382 1
1 545 . 15 1 1 A 168 168 ALA CB C 168 18.730 19.257 -0.527 1
1 546 . 15 1 1 A 168 168 ALA N N 168 130.960 126.254 4.706 1
1 547 . 15 1 1 A 169 169 THR H H 169 9.060 8.341 0.719 1
1 548 . 15 1 1 A 169 169 THR HA H 169 4.740 5.107 -0.367 1
1 553 . 15 1 1 A 169 169 THR CA C 169 59.870 59.298 0.572 1
1 554 . 15 1 1 A 169 169 THR CB C 169 72.270 69.598 2.672 1
1 556 . 15 1 1 A 169 169 THR N N 169 122.740 118.114 4.626 1
1 557 . 15 1 1 A 170 170 PRO HA H 170 4.960 4.360 0.600 1
1 564 . 15 1 1 A 170 170 PRO C C 170 177.050 176.138 0.912 1
1 565 . 15 1 1 A 170 170 PRO CA C 170 62.150 63.125 -0.975 1
1 566 . 15 1 1 A 170 170 PRO CB C 170 31.630 31.842 -0.212 1
1 569 . 15 1 1 A 171 171 VAL H H 171 9.080 8.378 0.702 1
1 570 . 15 1 1 A 171 171 VAL HA H 171 4.260 4.937 -0.677 1
1 578 . 15 1 1 A 171 171 VAL C C 171 173.820 173.808 0.012 1
1 579 . 15 1 1 A 171 171 VAL CA C 171 60.910 59.148 1.762 1
1 580 . 15 1 1 A 171 171 VAL CB C 171 35.400 35.575 -0.175 1
1 583 . 15 1 1 A 171 171 VAL N N 171 122.940 117.073 5.867 1
1 584 . 15 1 1 A 172 172 GLU H H 172 8.440 8.605 -0.165 1
1 585 . 15 1 1 A 172 172 GLU HA H 172 5.260 5.413 -0.153 1
1 590 . 15 1 1 A 172 172 GLU C C 172 175.520 175.396 0.124 1
1 591 . 15 1 1 A 172 172 GLU CA C 172 55.230 55.167 0.063 1
1 592 . 15 1 1 A 172 172 GLU CB C 172 31.500 31.540 -0.040 1
1 594 . 15 1 1 A 172 172 GLU N N 172 126.170 121.548 4.622 1
1 595 . 15 1 1 A 173 173 LEU H H 173 8.890 8.497 0.393 1
1 596 . 15 1 1 A 173 173 LEU HA H 173 4.830 5.133 -0.303 1
1 606 . 15 1 1 A 173 173 LEU C C 173 175.730 175.820 -0.090 1
1 607 . 15 1 1 A 173 173 LEU CA C 173 53.400 53.319 0.081 1
1 608 . 15 1 1 A 173 173 LEU CB C 173 47.160 45.283 1.877 1
1 612 . 15 1 1 A 173 173 LEU N N 173 125.380 126.372 -0.992 1
1 613 . 15 1 1 A 174 174 ASP H H 174 9.030 9.586 -0.556 1
1 614 . 15 1 1 A 174 174 ASP HA H 174 5.200 4.818 0.382 1
1 617 . 15 1 1 A 174 174 ASP C C 174 178.150 177.962 0.188 1
1 618 . 15 1 1 A 174 174 ASP CA C 174 54.330 54.097 0.233 1
1 619 . 15 1 1 A 174 174 ASP CB C 174 42.870 41.439 1.431 1
1 620 . 15 1 1 A 174 174 ASP N N 174 120.390 121.514 -1.124 1
1 621 . 15 1 1 A 175 175 PHE H H 175 8.150 9.108 -0.958 1
1 622 . 15 1 1 A 175 175 PHE HA H 175 4.140 4.070 0.070 1
1 630 . 15 1 1 A 175 175 PHE C C 175 177.710 178.260 -0.550 1
1 631 . 15 1 1 A 175 175 PHE CA C 175 58.800 61.083 -2.283 1
1 632 . 15 1 1 A 175 175 PHE CB C 175 37.960 38.719 -0.759 1
1 638 . 15 1 1 A 175 175 PHE N N 175 121.890 122.075 -0.185 1
1 639 . 15 1 1 A 176 176 SER H H 176 8.580 8.299 0.281 1
1 640 . 15 1 1 A 176 176 SER HA H 176 4.420 4.421 -0.001 1
1 643 . 15 1 1 A 176 176 SER C C 176 175.790 176.715 -0.925 1
1 644 . 15 1 1 A 176 176 SER CA C 176 60.290 61.515 -1.225 1
1 645 . 15 1 1 A 176 176 SER CB C 176 63.210 63.275 -0.065 1
1 646 . 15 1 1 A 176 176 SER N N 176 109.760 115.531 -5.771 1
1 647 . 15 1 1 A 177 177 GLN H H 177 7.930 7.900 0.030 1
1 648 . 15 1 1 A 177 177 GLN HA H 177 4.720 4.328 0.392 1
1 653 . 15 1 1 A 177 177 GLN C C 177 174.530 175.988 -1.458 1
1 654 . 15 1 1 A 177 177 GLN CA C 177 56.640 57.737 -1.097 1
1 655 . 15 1 1 A 177 177 GLN CB C 177 31.630 29.516 2.114 1
1 657 . 15 1 1 A 177 177 GLN N N 177 119.200 118.320 0.880 1
1 658 . 15 1 1 A 178 178 VAL H H 178 7.390 7.132 0.258 1
1 659 . 15 1 1 A 178 178 VAL HA H 178 5.320 5.300 0.020 1
1 667 . 15 1 1 A 178 178 VAL C C 178 173.950 174.520 -0.570 1
1 668 . 15 1 1 A 178 178 VAL CA C 178 58.570 58.658 -0.088 1
1 669 . 15 1 1 A 178 178 VAL CB C 178 36.090 35.400 0.690 1
1 672 . 15 1 1 A 178 178 VAL N N 178 109.920 113.935 -4.015 1
1 673 . 15 1 1 A 179 179 GLU H H 179 8.760 8.853 -0.093 1
1 674 . 15 1 1 A 179 179 GLU HA H 179 4.860 4.933 -0.073 1
1 679 . 15 1 1 A 179 179 GLU C C 179 175.390 175.524 -0.134 1
1 680 . 15 1 1 A 179 179 GLU CA C 179 53.970 54.389 -0.419 1
1 681 . 15 1 1 A 179 179 GLU CB C 179 33.820 32.950 0.870 1
1 683 . 15 1 1 A 179 179 GLU N N 179 117.550 120.994 -3.444 1
1 684 . 15 1 1 A 180 180 LYS H H 180 8.870 8.538 0.332 1
1 685 . 15 1 1 A 180 180 LYS HA H 180 4.370 4.575 -0.205 1
1 694 . 15 1 1 A 180 180 LYS C C 180 175.840 176.705 -0.865 1
1 695 . 15 1 1 A 180 180 LYS CA C 180 58.040 56.868 1.172 1
1 696 . 15 1 1 A 180 180 LYS CB C 180 33.090 32.917 0.173 1
1 700 . 15 1 1 A 180 180 LYS N N 180 122.530 124.135 -1.605 1
1 1 . 16 1 1 A 124 124 PRO HA H 124 4.430 4.542 -0.112 1
1 8 . 16 1 1 A 124 124 PRO C C 124 176.760 176.289 0.471 1
1 9 . 16 1 1 A 124 124 PRO CA C 124 62.930 62.932 -0.002 1
1 10 . 16 1 1 A 124 124 PRO CB C 124 32.210 32.553 -0.343 1
1 13 . 16 1 1 A 125 125 LYS H H 125 8.520 8.139 0.381 1
1 14 . 16 1 1 A 125 125 LYS HA H 125 4.270 5.101 -0.831 1
1 21 . 16 1 1 A 125 125 LYS C C 125 176.620 175.598 1.022 1
1 22 . 16 1 1 A 125 125 LYS CA C 125 56.790 54.369 2.421 1
1 23 . 16 1 1 A 125 125 LYS CB C 125 32.660 36.362 -3.702 1
1 27 . 16 1 1 A 125 125 LYS N N 125 121.940 116.719 5.221 1
1 28 . 16 1 1 A 126 126 THR H H 126 8.020 8.230 -0.210 1
1 29 . 16 1 1 A 126 126 THR HA H 126 4.140 4.374 -0.234 1
1 34 . 16 1 1 A 126 126 THR C C 126 172.840 173.926 -1.086 1
1 35 . 16 1 1 A 126 126 THR CA C 126 61.890 61.058 0.832 1
1 36 . 16 1 1 A 126 126 THR CB C 126 69.840 68.942 0.898 1
1 38 . 16 1 1 A 126 126 THR N N 126 116.370 111.797 4.573 1
1 39 . 16 1 1 A 127 127 LEU H H 127 7.930 7.179 0.751 1
1 40 . 16 1 1 A 127 127 LEU HA H 127 4.550 4.314 0.236 1
1 50 . 16 1 1 A 127 127 LEU C C 127 175.750 175.723 0.027 1
1 51 . 16 1 1 A 127 127 LEU CA C 127 54.560 53.993 0.567 1
1 52 . 16 1 1 A 127 127 LEU CB C 127 43.480 40.735 2.745 1
1 56 . 16 1 1 A 127 127 LEU N N 127 124.510 124.699 -0.189 1
1 57 . 16 1 1 A 128 128 PHE H H 128 7.620 9.040 -1.420 1
1 58 . 16 1 1 A 128 128 PHE HA H 128 4.970 4.819 0.151 1
1 66 . 16 1 1 A 128 128 PHE C C 128 174.320 175.703 -1.383 1
1 67 . 16 1 1 A 128 128 PHE CA C 128 56.630 57.883 -1.253 1
1 68 . 16 1 1 A 128 128 PHE CB C 128 44.080 40.128 3.952 1
1 74 . 16 1 1 A 128 128 PHE N N 128 117.320 124.776 -7.456 1
1 75 . 16 1 1 A 129 129 GLU H H 129 9.020 8.641 0.379 1
1 76 . 16 1 1 A 129 129 GLU HA H 129 4.940 4.859 0.081 1
1 81 . 16 1 1 A 129 129 GLU CA C 129 52.800 52.815 -0.015 1
1 82 . 16 1 1 A 129 129 GLU CB C 129 32.000 30.796 1.204 1
1 84 . 16 1 1 A 129 129 GLU N N 129 120.560 122.676 -2.116 1
1 85 . 16 1 1 A 130 130 PRO HA H 130 3.930 4.593 -0.663 1
1 92 . 16 1 1 A 130 130 PRO C C 130 177.350 177.293 0.057 1
1 93 . 16 1 1 A 130 130 PRO CA C 130 63.780 63.907 -0.127 1
1 94 . 16 1 1 A 130 130 PRO CB C 130 31.450 31.454 -0.004 1
1 97 . 16 1 1 A 131 131 GLY H H 131 9.360 8.627 0.733 1
1 98 . 16 1 1 A 131 131 GLY HA2 H 131 3.480 3.942 -0.462 1
1 99 . 16 1 1 A 131 131 GLY HA3 H 131 4.450 3.943 0.507 1
1 100 . 16 1 1 A 131 131 GLY C C 131 174.250 173.450 0.800 1
1 101 . 16 1 1 A 131 131 GLY CA C 131 44.890 45.528 -0.638 1
1 102 . 16 1 1 A 131 131 GLY N N 131 112.980 112.357 0.623 1
1 103 . 16 1 1 A 132 132 GLU H H 132 7.840 7.699 0.141 1
1 104 . 16 1 1 A 132 132 GLU HA H 132 4.400 4.653 -0.253 1
1 109 . 16 1 1 A 132 132 GLU C C 132 175.030 175.829 -0.799 1
1 110 . 16 1 1 A 132 132 GLU CA C 132 56.690 54.746 1.944 1
1 111 . 16 1 1 A 132 132 GLU CB C 132 31.600 31.501 0.099 1
1 113 . 16 1 1 A 132 132 GLU N N 132 120.830 121.414 -0.584 1
1 114 . 16 1 1 A 133 133 MET H H 133 8.680 8.784 -0.104 1
1 115 . 16 1 1 A 133 133 MET HA H 133 5.280 5.045 0.235 1
1 123 . 16 1 1 A 133 133 MET C C 133 176.670 175.715 0.955 1
1 124 . 16 1 1 A 133 133 MET CA C 133 54.600 55.277 -0.677 1
1 125 . 16 1 1 A 133 133 MET CB C 133 33.030 32.722 0.308 1
1 128 . 16 1 1 A 133 133 MET N N 133 121.970 125.307 -3.337 1
1 129 . 16 1 1 A 134 134 VAL H H 134 9.080 9.503 -0.423 1
1 130 . 16 1 1 A 134 134 VAL HA H 134 5.060 5.021 0.039 1
1 138 . 16 1 1 A 134 134 VAL C C 134 173.770 174.358 -0.588 1
1 139 . 16 1 1 A 134 134 VAL CA C 134 58.650 60.314 -1.664 1
1 140 . 16 1 1 A 134 134 VAL CB C 134 36.090 36.489 -0.399 1
1 143 . 16 1 1 A 134 134 VAL N N 134 116.280 122.746 -6.466 1
1 144 . 16 1 1 A 135 135 ARG H H 135 9.030 9.192 -0.162 1
1 145 . 16 1 1 A 135 135 ARG HA H 135 4.980 5.032 -0.052 1
1 152 . 16 1 1 A 135 135 ARG C C 135 175.540 174.218 1.322 1
1 153 . 16 1 1 A 135 135 ARG CA C 135 54.620 54.488 0.132 1
1 154 . 16 1 1 A 135 135 ARG CB C 135 33.240 33.977 -0.737 1
1 157 . 16 1 1 A 135 135 ARG N N 135 121.680 123.980 -2.300 1
1 158 . 16 1 1 A 136 136 VAL H H 136 8.750 9.047 -0.297 1
1 159 . 16 1 1 A 136 136 VAL HA H 136 4.240 4.690 -0.450 1
1 167 . 16 1 1 A 136 136 VAL C C 136 177.250 176.610 0.640 1
1 168 . 16 1 1 A 136 136 VAL CA C 136 63.220 61.723 1.497 1
1 169 . 16 1 1 A 136 136 VAL CB C 136 31.020 33.549 -2.529 1
1 172 . 16 1 1 A 136 136 VAL N N 136 127.250 126.325 0.925 1
1 173 . 16 1 1 A 137 137 ASN H H 137 9.160 8.585 0.575 1
1 174 . 16 1 1 A 137 137 ASN HA H 137 5.140 5.097 0.043 1
1 177 . 16 1 1 A 137 137 ASN C C 137 175.260 174.208 1.052 1
1 178 . 16 1 1 A 137 137 ASN CA C 137 52.560 52.196 0.364 1
1 179 . 16 1 1 A 137 137 ASN CB C 137 40.720 39.106 1.614 1
1 180 . 16 1 1 A 137 137 ASN N N 137 125.310 119.260 6.050 1
1 181 . 16 1 1 A 138 138 ASP H H 138 7.310 7.967 -0.657 1
1 182 . 16 1 1 A 138 138 ASP HA H 138 4.990 4.941 0.049 1
1 185 . 16 1 1 A 138 138 ASP C C 138 174.630 175.206 -0.576 1
1 186 . 16 1 1 A 138 138 ASP CA C 138 54.030 53.326 0.704 1
1 187 . 16 1 1 A 138 138 ASP CB C 138 45.990 44.496 1.494 1
1 188 . 16 1 1 A 138 138 ASP N N 138 117.200 119.319 -2.119 1
1 189 . 16 1 1 A 139 139 GLY H H 139 8.270 8.544 -0.274 1
1 190 . 16 1 1 A 139 139 GLY HA2 H 139 3.850 4.193 -0.343 1
1 191 . 16 1 1 A 139 139 GLY HA3 H 139 4.370 4.249 0.121 1
1 192 . 16 1 1 A 139 139 GLY CA C 139 45.270 44.728 0.542 1
1 193 . 16 1 1 A 139 139 GLY N N 139 108.680 113.575 -4.895 1
1 194 . 16 1 1 A 140 140 PRO HA H 140 4.190 4.369 -0.179 1
1 201 . 16 1 1 A 140 140 PRO C C 140 177.810 177.257 0.553 1
1 202 . 16 1 1 A 140 140 PRO CA C 140 64.490 64.672 -0.182 1
1 203 . 16 1 1 A 140 140 PRO CB C 140 31.610 31.655 -0.045 1
1 206 . 16 1 1 A 141 141 PHE H H 141 8.960 7.894 1.066 1
1 207 . 16 1 1 A 141 141 PHE HA H 141 4.580 4.582 -0.002 1
1 215 . 16 1 1 A 141 141 PHE C C 141 173.300 175.877 -2.577 1
1 216 . 16 1 1 A 141 141 PHE CA C 141 56.740 57.882 -1.142 1
1 217 . 16 1 1 A 141 141 PHE CB C 141 37.000 38.732 -1.732 1
1 222 . 16 1 1 A 141 141 PHE N N 141 116.140 116.316 -0.176 1
1 223 . 16 1 1 A 142 142 ALA H H 142 7.400 7.792 -0.392 1
1 224 . 16 1 1 A 142 142 ALA HA H 142 3.520 4.637 -1.117 1
1 228 . 16 1 1 A 142 142 ALA C C 142 178.010 177.658 0.352 1
1 229 . 16 1 1 A 142 142 ALA CA C 142 54.090 52.534 1.556 1
1 230 . 16 1 1 A 142 142 ALA CB C 142 17.990 19.524 -1.534 1
1 231 . 16 1 1 A 142 142 ALA N N 142 121.250 123.476 -2.226 1
1 232 . 16 1 1 A 143 143 ASP H H 143 8.930 8.865 0.065 1
1 233 . 16 1 1 A 143 143 ASP HA H 143 4.190 4.098 0.092 1
1 236 . 16 1 1 A 143 143 ASP C C 143 176.180 174.214 1.966 1
1 237 . 16 1 1 A 143 143 ASP CA C 143 57.210 55.166 2.044 1
1 238 . 16 1 1 A 143 143 ASP CB C 143 39.670 39.305 0.365 1
1 239 . 16 1 1 A 143 143 ASP N N 143 113.700 116.907 -3.207 1
1 240 . 16 1 1 A 144 144 PHE H H 144 8.280 7.312 0.968 1
1 241 . 16 1 1 A 144 144 PHE HA H 144 4.720 5.129 -0.409 1
1 248 . 16 1 1 A 144 144 PHE C C 144 174.940 174.888 0.052 1
1 249 . 16 1 1 A 144 144 PHE CA C 144 58.380 56.421 1.959 1
1 250 . 16 1 1 A 144 144 PHE CB C 144 39.690 43.562 -3.872 1
1 251 . 16 1 1 A 144 144 PHE N N 144 119.100 117.397 1.703 1
1 252 . 16 1 1 A 145 145 ASN H H 145 8.850 9.078 -0.228 1
1 253 . 16 1 1 A 145 145 ASN HA H 145 5.740 5.773 -0.033 1
1 256 . 16 1 1 A 145 145 ASN C C 145 175.290 174.788 0.502 1
1 257 . 16 1 1 A 145 145 ASN CA C 145 52.010 51.446 0.564 1
1 258 . 16 1 1 A 145 145 ASN CB C 145 41.200 41.970 -0.770 1
1 259 . 16 1 1 A 145 145 ASN N N 145 117.590 117.820 -0.230 1
1 260 . 16 1 1 A 146 146 GLY H H 146 8.950 8.172 0.778 1
1 261 . 16 1 1 A 146 146 GLY HA2 H 146 3.480 4.200 -0.720 1
1 262 . 16 1 1 A 146 146 GLY HA3 H 146 4.720 4.215 0.505 1
1 263 . 16 1 1 A 146 146 GLY C C 146 170.780 171.553 -0.773 1
1 264 . 16 1 1 A 146 146 GLY CA C 146 45.760 46.232 -0.472 1
1 265 . 16 1 1 A 146 146 GLY N N 146 105.840 106.257 -0.417 1
1 266 . 16 1 1 A 147 147 VAL H H 147 8.010 8.336 -0.326 1
1 267 . 16 1 1 A 147 147 VAL HA H 147 4.900 5.072 -0.172 1
1 275 . 16 1 1 A 147 147 VAL C C 147 176.200 174.022 2.178 1
1 276 . 16 1 1 A 147 147 VAL CA C 147 59.900 60.130 -0.230 1
1 277 . 16 1 1 A 147 147 VAL CB C 147 34.810 35.641 -0.831 1
1 280 . 16 1 1 A 147 147 VAL N N 147 118.320 119.566 -1.246 1
1 281 . 16 1 1 A 148 148 VAL H H 148 9.050 8.663 0.387 1
1 282 . 16 1 1 A 148 148 VAL HA H 148 3.670 4.832 -1.162 1
1 290 . 16 1 1 A 148 148 VAL C C 148 176.280 175.580 0.700 1
1 291 . 16 1 1 A 148 148 VAL CA C 148 64.990 60.787 4.203 1
1 292 . 16 1 1 A 148 148 VAL CB C 148 32.050 32.193 -0.143 1
1 295 . 16 1 1 A 148 148 VAL N N 148 126.690 126.360 0.330 1
1 296 . 16 1 1 A 149 149 GLU H H 149 9.570 9.653 -0.083 1
1 297 . 16 1 1 A 149 149 GLU HA H 149 4.660 4.135 0.525 1
1 302 . 16 1 1 A 149 149 GLU C C 149 176.010 176.779 -0.769 1
1 303 . 16 1 1 A 149 149 GLU CA C 149 57.460 58.858 -1.398 1
1 304 . 16 1 1 A 149 149 GLU CB C 149 31.910 30.868 1.042 1
1 306 . 16 1 1 A 149 149 GLU N N 149 129.000 128.297 0.703 1
1 307 . 16 1 1 A 150 150 GLU H H 150 7.660 7.814 -0.154 1
1 308 . 16 1 1 A 150 150 GLU HA H 150 4.620 4.902 -0.282 1
1 313 . 16 1 1 A 150 150 GLU C C 150 173.740 174.683 -0.943 1
1 314 . 16 1 1 A 150 150 GLU CA C 150 55.390 55.056 0.334 1
1 315 . 16 1 1 A 150 150 GLU CB C 150 34.580 34.543 0.037 1
1 317 . 16 1 1 A 150 150 GLU N N 150 115.690 117.588 -1.898 1
1 318 . 16 1 1 A 151 151 VAL H H 151 8.890 8.511 0.379 1
1 319 . 16 1 1 A 151 151 VAL HA H 151 4.240 4.791 -0.551 1
1 327 . 16 1 1 A 151 151 VAL C C 151 173.460 174.512 -1.052 1
1 328 . 16 1 1 A 151 151 VAL CA C 151 61.780 60.283 1.497 1
1 329 . 16 1 1 A 151 151 VAL CB C 151 34.940 35.024 -0.084 1
1 332 . 16 1 1 A 151 151 VAL N N 151 122.370 120.837 1.533 1
1 333 . 16 1 1 A 152 152 ASP H H 152 8.770 8.477 0.293 1
1 334 . 16 1 1 A 152 152 ASP HA H 152 5.000 5.163 -0.163 1
1 337 . 16 1 1 A 152 152 ASP C C 152 176.920 175.904 1.016 1
1 338 . 16 1 1 A 152 152 ASP CA C 152 52.010 52.966 -0.956 1
1 339 . 16 1 1 A 152 152 ASP CB C 152 41.680 42.222 -0.542 1
1 340 . 16 1 1 A 152 152 ASP N N 152 126.680 125.798 0.882 1
1 341 . 16 1 1 A 153 153 TYR H H 153 8.960 8.315 0.645 1
1 342 . 16 1 1 A 153 153 TYR HA H 153 4.320 4.449 -0.129 1
1 349 . 16 1 1 A 153 153 TYR C C 153 178.190 178.251 -0.061 1
1 350 . 16 1 1 A 153 153 TYR CA C 153 61.910 61.387 0.523 1
1 351 . 16 1 1 A 153 153 TYR CB C 153 38.520 38.411 0.109 1
1 356 . 16 1 1 A 153 153 TYR N N 153 122.730 122.177 0.553 1
1 357 . 16 1 1 A 154 154 GLU H H 154 8.470 8.749 -0.279 1
1 358 . 16 1 1 A 154 154 GLU HA H 154 4.170 3.963 0.207 1
1 363 . 16 1 1 A 154 154 GLU C C 154 175.960 178.367 -2.407 1
1 364 . 16 1 1 A 154 154 GLU CA C 154 59.380 59.998 -0.618 1
1 365 . 16 1 1 A 154 154 GLU CB C 154 29.400 29.565 -0.165 1
1 367 . 16 1 1 A 154 154 GLU N N 154 120.470 120.059 0.411 1
1 368 . 16 1 1 A 155 155 LYS H H 155 7.510 7.773 -0.263 1
1 369 . 16 1 1 A 155 155 LYS HA H 155 4.310 4.421 -0.111 1
1 378 . 16 1 1 A 155 155 LYS C C 155 175.600 175.674 -0.074 1
1 379 . 16 1 1 A 155 155 LYS CA C 155 55.120 55.911 -0.791 1
1 380 . 16 1 1 A 155 155 LYS CB C 155 33.000 32.491 0.509 1
1 384 . 16 1 1 A 155 155 LYS N N 155 115.610 117.700 -2.090 1
1 385 . 16 1 1 A 156 156 SER H H 156 7.420 8.024 -0.604 1
1 386 . 16 1 1 A 156 156 SER HA H 156 2.460 4.218 -1.758 1
1 389 . 16 1 1 A 156 156 SER C C 156 173.970 172.855 1.115 1
1 390 . 16 1 1 A 156 156 SER CA C 156 58.280 59.014 -0.734 1
1 391 . 16 1 1 A 156 156 SER CB C 156 61.030 60.913 0.117 1
1 392 . 16 1 1 A 156 156 SER N N 156 114.110 113.370 0.740 1
1 393 . 16 1 1 A 157 157 ARG H H 157 7.760 7.397 0.363 1
1 394 . 16 1 1 A 157 157 ARG HA H 157 5.180 4.839 0.341 1
1 401 . 16 1 1 A 157 157 ARG C C 157 174.090 174.625 -0.535 1
1 402 . 16 1 1 A 157 157 ARG CA C 157 53.330 54.509 -1.179 1
1 403 . 16 1 1 A 157 157 ARG CB C 157 35.100 34.110 0.990 1
1 406 . 16 1 1 A 157 157 ARG N N 157 117.590 118.829 -1.239 1
1 407 . 16 1 1 A 158 158 LEU H H 158 9.450 8.847 0.603 1
1 408 . 16 1 1 A 158 158 LEU HA H 158 5.010 5.096 -0.086 1
1 418 . 16 1 1 A 158 158 LEU C C 158 175.110 175.599 -0.489 1
1 419 . 16 1 1 A 158 158 LEU CA C 158 53.390 53.395 -0.005 1
1 420 . 16 1 1 A 158 158 LEU CB C 158 46.430 44.354 2.076 1
1 424 . 16 1 1 A 158 158 LEU N N 158 121.510 123.942 -2.432 1
1 425 . 16 1 1 A 159 159 LYS H H 159 8.460 8.642 -0.182 1
1 426 . 16 1 1 A 159 159 LYS HA H 159 5.020 4.625 0.395 1
1 435 . 16 1 1 A 159 159 LYS C C 159 175.510 174.857 0.653 1
1 436 . 16 1 1 A 159 159 LYS CA C 159 55.600 55.887 -0.287 1
1 437 . 16 1 1 A 159 159 LYS CB C 159 34.380 32.585 1.795 1
1 441 . 16 1 1 A 159 159 LYS N N 159 121.370 124.466 -3.096 1
1 442 . 16 1 1 A 160 160 VAL H H 160 9.190 8.466 0.724 1
1 443 . 16 1 1 A 160 160 VAL HA H 160 4.690 5.143 -0.453 1
1 451 . 16 1 1 A 160 160 VAL C C 160 174.110 175.215 -1.105 1
1 452 . 16 1 1 A 160 160 VAL CA C 160 59.510 60.494 -0.984 1
1 453 . 16 1 1 A 160 160 VAL CB C 160 35.230 35.401 -0.171 1
1 456 . 16 1 1 A 160 160 VAL N N 160 125.890 124.972 0.918 1
1 457 . 16 1 1 A 161 161 SER H H 161 9.000 8.590 0.410 1
1 458 . 16 1 1 A 161 161 SER HA H 161 4.720 5.435 -0.715 1
1 461 . 16 1 1 A 161 161 SER C C 161 175.060 173.955 1.105 1
1 462 . 16 1 1 A 161 161 SER CA C 161 56.950 55.765 1.185 1
1 463 . 16 1 1 A 161 161 SER CB C 161 62.930 65.884 -2.954 1
1 464 . 16 1 1 A 161 161 SER N N 161 120.520 120.278 0.242 1
1 465 . 16 1 1 A 162 162 VAL H H 162 8.760 8.913 -0.153 1
1 466 . 16 1 1 A 162 162 VAL HA H 162 4.370 4.656 -0.286 1
1 474 . 16 1 1 A 162 162 VAL C C 162 174.960 175.287 -0.327 1
1 475 . 16 1 1 A 162 162 VAL CA C 162 60.910 60.557 0.353 1
1 476 . 16 1 1 A 162 162 VAL CB C 162 33.630 34.419 -0.789 1
1 479 . 16 1 1 A 162 162 VAL N N 162 127.970 123.224 4.746 1
1 480 . 16 1 1 A 163 163 SER H H 163 8.800 8.725 0.075 1
1 481 . 16 1 1 A 163 163 SER HA H 163 4.610 4.646 -0.036 1
1 484 . 16 1 1 A 163 163 SER C C 163 173.930 172.999 0.931 1
1 485 . 16 1 1 A 163 163 SER CA C 163 57.370 57.514 -0.144 1
1 486 . 16 1 1 A 163 163 SER CB C 163 63.030 62.717 0.313 1
1 487 . 16 1 1 A 163 163 SER N N 163 120.410 122.121 -1.711 1
1 488 . 16 1 1 A 164 164 ILE H H 164 8.270 8.365 -0.095 1
1 489 . 16 1 1 A 164 164 ILE HA H 164 4.060 4.364 -0.304 1
1 499 . 16 1 1 A 164 164 ILE C C 164 175.870 176.223 -0.353 1
1 500 . 16 1 1 A 164 164 ILE CA C 164 60.230 59.735 0.495 1
1 501 . 16 1 1 A 164 164 ILE CB C 164 38.240 39.403 -1.163 1
1 505 . 16 1 1 A 164 164 ILE N N 164 127.590 128.369 -0.779 1
1 506 . 16 1 1 A 165 165 PHE H H 165 8.940 8.340 0.600 1
1 507 . 16 1 1 A 165 165 PHE HA H 165 4.340 4.212 0.128 1
1 512 . 16 1 1 A 165 165 PHE C C 165 176.270 175.536 0.734 1
1 513 . 16 1 1 A 165 165 PHE CA C 165 58.520 60.337 -1.817 1
1 514 . 16 1 1 A 165 165 PHE CB C 165 36.990 37.555 -0.565 1
1 517 . 16 1 1 A 165 165 PHE N N 165 126.140 121.877 4.263 1
1 518 . 16 1 1 A 166 166 GLY H H 166 8.180 8.706 -0.526 1
1 519 . 16 1 1 A 166 166 GLY HA2 H 166 3.550 4.056 -0.506 1
1 520 . 16 1 1 A 166 166 GLY HA3 H 166 4.220 4.061 0.159 1
1 521 . 16 1 1 A 166 166 GLY C C 166 173.800 173.292 0.508 1
1 522 . 16 1 1 A 166 166 GLY CA C 166 45.420 45.682 -0.262 1
1 523 . 16 1 1 A 166 166 GLY N N 166 103.470 112.308 -8.838 1
1 524 . 16 1 1 A 167 167 ARG H H 167 7.800 7.634 0.166 1
1 525 . 16 1 1 A 167 167 ARG HA H 167 4.590 5.026 -0.436 1
1 532 . 16 1 1 A 167 167 ARG C C 167 175.620 174.338 1.282 1
1 533 . 16 1 1 A 167 167 ARG CA C 167 54.750 54.797 -0.047 1
1 534 . 16 1 1 A 167 167 ARG CB C 167 31.720 33.509 -1.789 1
1 537 . 16 1 1 A 167 167 ARG N N 167 120.960 121.125 -0.165 1
1 538 . 16 1 1 A 168 168 ALA H H 168 8.720 8.667 0.053 1
1 539 . 16 1 1 A 168 168 ALA HA H 168 4.520 4.466 0.054 1
1 543 . 16 1 1 A 168 168 ALA C C 168 177.690 177.225 0.465 1
1 544 . 16 1 1 A 168 168 ALA CA C 168 52.830 52.497 0.333 1
1 545 . 16 1 1 A 168 168 ALA CB C 168 18.730 19.243 -0.513 1
1 546 . 16 1 1 A 168 168 ALA N N 168 130.960 127.258 3.702 1
1 547 . 16 1 1 A 169 169 THR H H 169 9.060 8.134 0.926 1
1 548 . 16 1 1 A 169 169 THR HA H 169 4.740 5.103 -0.363 1
1 553 . 16 1 1 A 169 169 THR CA C 169 59.870 59.266 0.604 1
1 554 . 16 1 1 A 169 169 THR CB C 169 72.270 69.486 2.784 1
1 556 . 16 1 1 A 169 169 THR N N 169 122.740 118.300 4.440 1
1 557 . 16 1 1 A 170 170 PRO HA H 170 4.960 4.396 0.564 1
1 564 . 16 1 1 A 170 170 PRO C C 170 177.050 176.231 0.819 1
1 565 . 16 1 1 A 170 170 PRO CA C 170 62.150 62.962 -0.812 1
1 566 . 16 1 1 A 170 170 PRO CB C 170 31.630 31.843 -0.213 1
1 569 . 16 1 1 A 171 171 VAL H H 171 9.080 8.153 0.927 1
1 570 . 16 1 1 A 171 171 VAL HA H 171 4.260 4.894 -0.634 1
1 578 . 16 1 1 A 171 171 VAL C C 171 173.820 173.898 -0.078 1
1 579 . 16 1 1 A 171 171 VAL CA C 171 60.910 59.118 1.792 1
1 580 . 16 1 1 A 171 171 VAL CB C 171 35.400 35.435 -0.035 1
1 583 . 16 1 1 A 171 171 VAL N N 171 122.940 116.959 5.981 1
1 584 . 16 1 1 A 172 172 GLU H H 172 8.440 8.529 -0.089 1
1 585 . 16 1 1 A 172 172 GLU HA H 172 5.260 5.270 -0.010 1
1 590 . 16 1 1 A 172 172 GLU C C 172 175.520 175.396 0.124 1
1 591 . 16 1 1 A 172 172 GLU CA C 172 55.230 55.516 -0.286 1
1 592 . 16 1 1 A 172 172 GLU CB C 172 31.500 31.088 0.412 1
1 594 . 16 1 1 A 172 172 GLU N N 172 126.170 121.605 4.565 1
1 595 . 16 1 1 A 173 173 LEU H H 173 8.890 8.297 0.593 1
1 596 . 16 1 1 A 173 173 LEU HA H 173 4.830 5.195 -0.365 1
1 606 . 16 1 1 A 173 173 LEU C C 173 175.730 176.104 -0.374 1
1 607 . 16 1 1 A 173 173 LEU CA C 173 53.400 53.215 0.185 1
1 608 . 16 1 1 A 173 173 LEU CB C 173 47.160 45.121 2.039 1
1 612 . 16 1 1 A 173 173 LEU N N 173 125.380 126.544 -1.164 1
1 613 . 16 1 1 A 174 174 ASP H H 174 9.030 9.294 -0.264 1
1 614 . 16 1 1 A 174 174 ASP HA H 174 5.200 4.447 0.753 1
1 617 . 16 1 1 A 174 174 ASP C C 174 178.150 177.703 0.447 1
1 618 . 16 1 1 A 174 174 ASP CA C 174 54.330 54.128 0.202 1
1 619 . 16 1 1 A 174 174 ASP CB C 174 42.870 41.783 1.087 1
1 620 . 16 1 1 A 174 174 ASP N N 174 120.390 121.332 -0.942 1
1 621 . 16 1 1 A 175 175 PHE H H 175 8.150 8.061 0.089 1
1 622 . 16 1 1 A 175 175 PHE HA H 175 4.140 4.385 -0.245 1
1 630 . 16 1 1 A 175 175 PHE C C 175 177.710 178.586 -0.876 1
1 631 . 16 1 1 A 175 175 PHE CA C 175 58.800 60.714 -1.914 1
1 632 . 16 1 1 A 175 175 PHE CB C 175 37.960 38.390 -0.430 1
1 638 . 16 1 1 A 175 175 PHE N N 175 121.890 122.403 -0.513 1
1 639 . 16 1 1 A 176 176 SER H H 176 8.580 8.374 0.206 1
1 640 . 16 1 1 A 176 176 SER HA H 176 4.420 4.390 0.030 1
1 643 . 16 1 1 A 176 176 SER C C 176 175.790 177.097 -1.307 1
1 644 . 16 1 1 A 176 176 SER CA C 176 60.290 61.123 -0.833 1
1 645 . 16 1 1 A 176 176 SER CB C 176 63.210 62.794 0.416 1
1 646 . 16 1 1 A 176 176 SER N N 176 109.760 115.126 -5.366 1
1 647 . 16 1 1 A 177 177 GLN H H 177 7.930 7.993 -0.063 1
1 648 . 16 1 1 A 177 177 GLN HA H 177 4.720 4.302 0.418 1
1 653 . 16 1 1 A 177 177 GLN C C 177 174.530 175.898 -1.368 1
1 654 . 16 1 1 A 177 177 GLN CA C 177 56.640 58.005 -1.365 1
1 655 . 16 1 1 A 177 177 GLN CB C 177 31.630 29.588 2.042 1
1 657 . 16 1 1 A 177 177 GLN N N 177 119.200 119.010 0.190 1
1 658 . 16 1 1 A 178 178 VAL H H 178 7.390 7.010 0.380 1
1 659 . 16 1 1 A 178 178 VAL HA H 178 5.320 5.441 -0.121 1
1 667 . 16 1 1 A 178 178 VAL C C 178 173.950 174.095 -0.145 1
1 668 . 16 1 1 A 178 178 VAL CA C 178 58.570 58.820 -0.250 1
1 669 . 16 1 1 A 178 178 VAL CB C 178 36.090 35.125 0.965 1
1 672 . 16 1 1 A 178 178 VAL N N 178 109.920 114.260 -4.340 1
1 673 . 16 1 1 A 179 179 GLU H H 179 8.760 9.940 -1.180 1
1 674 . 16 1 1 A 179 179 GLU HA H 179 4.860 5.285 -0.425 1
1 679 . 16 1 1 A 179 179 GLU C C 179 175.390 175.995 -0.605 1
1 680 . 16 1 1 A 179 179 GLU CA C 179 53.970 54.515 -0.545 1
1 681 . 16 1 1 A 179 179 GLU CB C 179 33.820 33.389 0.431 1
1 683 . 16 1 1 A 179 179 GLU N N 179 117.550 122.104 -4.554 1
1 684 . 16 1 1 A 180 180 LYS H H 180 8.870 8.549 0.321 1
1 685 . 16 1 1 A 180 180 LYS HA H 180 4.370 4.624 -0.254 1
1 694 . 16 1 1 A 180 180 LYS C C 180 175.840 177.584 -1.744 1
1 695 . 16 1 1 A 180 180 LYS CA C 180 58.040 57.120 0.920 1
1 696 . 16 1 1 A 180 180 LYS CB C 180 33.090 32.721 0.369 1
1 700 . 16 1 1 A 180 180 LYS N N 180 122.530 124.693 -2.163 1
1 1 . 17 1 1 A 124 124 PRO HA H 124 4.430 4.426 0.004 1
1 8 . 17 1 1 A 124 124 PRO C C 124 176.760 177.110 -0.350 1
1 9 . 17 1 1 A 124 124 PRO CA C 124 62.930 63.006 -0.076 1
1 10 . 17 1 1 A 124 124 PRO CB C 124 32.210 32.284 -0.074 1
1 13 . 17 1 1 A 125 125 LYS H H 125 8.520 8.706 -0.186 1
1 14 . 17 1 1 A 125 125 LYS HA H 125 4.270 4.464 -0.194 1
1 21 . 17 1 1 A 125 125 LYS C C 125 176.620 176.172 0.448 1
1 22 . 17 1 1 A 125 125 LYS CA C 125 56.790 55.350 1.440 1
1 23 . 17 1 1 A 125 125 LYS CB C 125 32.660 31.942 0.718 1
1 27 . 17 1 1 A 125 125 LYS N N 125 121.940 122.123 -0.183 1
1 28 . 17 1 1 A 126 126 THR H H 126 8.020 7.937 0.083 1
1 29 . 17 1 1 A 126 126 THR HA H 126 4.140 3.567 0.573 1
1 34 . 17 1 1 A 126 126 THR C C 126 172.840 173.066 -0.226 1
1 35 . 17 1 1 A 126 126 THR CA C 126 61.890 63.071 -1.181 1
1 36 . 17 1 1 A 126 126 THR CB C 126 69.840 66.737 3.103 1
1 38 . 17 1 1 A 126 126 THR N N 126 116.370 111.932 4.438 1
1 39 . 17 1 1 A 127 127 LEU H H 127 7.930 7.548 0.382 1
1 40 . 17 1 1 A 127 127 LEU HA H 127 4.550 4.081 0.469 1
1 50 . 17 1 1 A 127 127 LEU C C 127 175.750 175.294 0.456 1
1 51 . 17 1 1 A 127 127 LEU CA C 127 54.560 53.336 1.224 1
1 52 . 17 1 1 A 127 127 LEU CB C 127 43.480 41.146 2.334 1
1 56 . 17 1 1 A 127 127 LEU N N 127 124.510 123.657 0.853 1
1 57 . 17 1 1 A 128 128 PHE H H 128 7.620 8.929 -1.309 1
1 58 . 17 1 1 A 128 128 PHE HA H 128 4.970 5.010 -0.040 1
1 66 . 17 1 1 A 128 128 PHE C C 128 174.320 175.167 -0.847 1
1 67 . 17 1 1 A 128 128 PHE CA C 128 56.630 57.264 -0.634 1
1 68 . 17 1 1 A 128 128 PHE CB C 128 44.080 40.748 3.332 1
1 74 . 17 1 1 A 128 128 PHE N N 128 117.320 124.294 -6.974 1
1 75 . 17 1 1 A 129 129 GLU H H 129 9.020 9.525 -0.505 1
1 76 . 17 1 1 A 129 129 GLU HA H 129 4.940 4.946 -0.006 1
1 81 . 17 1 1 A 129 129 GLU CA C 129 52.800 53.377 -0.577 1
1 82 . 17 1 1 A 129 129 GLU CB C 129 32.000 32.130 -0.130 1
1 84 . 17 1 1 A 129 129 GLU N N 129 120.560 120.662 -0.102 1
1 85 . 17 1 1 A 130 130 PRO HA H 130 3.930 4.584 -0.654 1
1 92 . 17 1 1 A 130 130 PRO C C 130 177.350 177.358 -0.008 1
1 93 . 17 1 1 A 130 130 PRO CA C 130 63.780 63.881 -0.101 1
1 94 . 17 1 1 A 130 130 PRO CB C 130 31.450 31.443 0.007 1
1 97 . 17 1 1 A 131 131 GLY H H 131 9.360 8.267 1.093 1
1 98 . 17 1 1 A 131 131 GLY HA2 H 131 3.480 3.931 -0.451 1
1 99 . 17 1 1 A 131 131 GLY HA3 H 131 4.450 3.933 0.517 1
1 100 . 17 1 1 A 131 131 GLY C C 131 174.250 173.578 0.672 1
1 101 . 17 1 1 A 131 131 GLY CA C 131 44.890 45.492 -0.602 1
1 102 . 17 1 1 A 131 131 GLY N N 131 112.980 112.641 0.339 1
1 103 . 17 1 1 A 132 132 GLU H H 132 7.840 7.744 0.096 1
1 104 . 17 1 1 A 132 132 GLU HA H 132 4.400 4.757 -0.357 1
1 109 . 17 1 1 A 132 132 GLU C C 132 175.030 176.109 -1.079 1
1 110 . 17 1 1 A 132 132 GLU CA C 132 56.690 54.851 1.839 1
1 111 . 17 1 1 A 132 132 GLU CB C 132 31.600 31.880 -0.280 1
1 113 . 17 1 1 A 132 132 GLU N N 132 120.830 120.565 0.265 1
1 114 . 17 1 1 A 133 133 MET H H 133 8.680 8.642 0.038 1
1 115 . 17 1 1 A 133 133 MET HA H 133 5.280 5.174 0.106 1
1 123 . 17 1 1 A 133 133 MET C C 133 176.670 175.555 1.115 1
1 124 . 17 1 1 A 133 133 MET CA C 133 54.600 54.576 0.024 1
1 125 . 17 1 1 A 133 133 MET CB C 133 33.030 33.032 -0.002 1
1 128 . 17 1 1 A 133 133 MET N N 133 121.970 122.859 -0.889 1
1 129 . 17 1 1 A 134 134 VAL H H 134 9.080 9.462 -0.382 1
1 130 . 17 1 1 A 134 134 VAL HA H 134 5.060 5.103 -0.043 1
1 138 . 17 1 1 A 134 134 VAL C C 134 173.770 174.070 -0.300 1
1 139 . 17 1 1 A 134 134 VAL CA C 134 58.650 60.295 -1.645 1
1 140 . 17 1 1 A 134 134 VAL CB C 134 36.090 36.143 -0.053 1
1 143 . 17 1 1 A 134 134 VAL N N 134 116.280 122.618 -6.338 1
1 144 . 17 1 1 A 135 135 ARG H H 135 9.030 9.168 -0.138 1
1 145 . 17 1 1 A 135 135 ARG HA H 135 4.980 5.239 -0.259 1
1 152 . 17 1 1 A 135 135 ARG C C 135 175.540 174.397 1.143 1
1 153 . 17 1 1 A 135 135 ARG CA C 135 54.620 54.353 0.267 1
1 154 . 17 1 1 A 135 135 ARG CB C 135 33.240 34.048 -0.808 1
1 157 . 17 1 1 A 135 135 ARG N N 135 121.680 123.966 -2.286 1
1 158 . 17 1 1 A 136 136 VAL H H 136 8.750 9.522 -0.772 1
1 159 . 17 1 1 A 136 136 VAL HA H 136 4.240 4.571 -0.331 1
1 167 . 17 1 1 A 136 136 VAL C C 136 177.250 176.968 0.282 1
1 168 . 17 1 1 A 136 136 VAL CA C 136 63.220 61.612 1.608 1
1 169 . 17 1 1 A 136 136 VAL CB C 136 31.020 33.320 -2.300 1
1 172 . 17 1 1 A 136 136 VAL N N 136 127.250 126.894 0.356 1
1 173 . 17 1 1 A 137 137 ASN H H 137 9.160 8.577 0.583 1
1 174 . 17 1 1 A 137 137 ASN HA H 137 5.140 5.159 -0.019 1
1 177 . 17 1 1 A 137 137 ASN C C 137 175.260 174.325 0.935 1
1 178 . 17 1 1 A 137 137 ASN CA C 137 52.560 52.137 0.423 1
1 179 . 17 1 1 A 137 137 ASN CB C 137 40.720 39.443 1.277 1
1 180 . 17 1 1 A 137 137 ASN N N 137 125.310 118.875 6.435 1
1 181 . 17 1 1 A 138 138 ASP H H 138 7.310 7.986 -0.676 1
1 182 . 17 1 1 A 138 138 ASP HA H 138 4.990 4.953 0.037 1
1 185 . 17 1 1 A 138 138 ASP C C 138 174.630 175.208 -0.578 1
1 186 . 17 1 1 A 138 138 ASP CA C 138 54.030 53.411 0.619 1
1 187 . 17 1 1 A 138 138 ASP CB C 138 45.990 44.603 1.387 1
1 188 . 17 1 1 A 138 138 ASP N N 138 117.200 119.873 -2.673 1
1 189 . 17 1 1 A 139 139 GLY H H 139 8.270 8.592 -0.322 1
1 190 . 17 1 1 A 139 139 GLY HA2 H 139 3.850 4.145 -0.295 1
1 191 . 17 1 1 A 139 139 GLY HA3 H 139 4.370 4.204 0.166 1
1 192 . 17 1 1 A 139 139 GLY CA C 139 45.270 44.846 0.424 1
1 193 . 17 1 1 A 139 139 GLY N N 139 108.680 112.977 -4.297 1
1 194 . 17 1 1 A 140 140 PRO HA H 140 4.190 4.340 -0.150 1
1 201 . 17 1 1 A 140 140 PRO C C 140 177.810 177.201 0.609 1
1 202 . 17 1 1 A 140 140 PRO CA C 140 64.490 64.775 -0.285 1
1 203 . 17 1 1 A 140 140 PRO CB C 140 31.610 31.573 0.037 1
1 206 . 17 1 1 A 141 141 PHE H H 141 8.960 7.858 1.102 1
1 207 . 17 1 1 A 141 141 PHE HA H 141 4.580 4.473 0.107 1
1 215 . 17 1 1 A 141 141 PHE C C 141 173.300 175.871 -2.571 1
1 216 . 17 1 1 A 141 141 PHE CA C 141 56.740 57.834 -1.094 1
1 217 . 17 1 1 A 141 141 PHE CB C 141 37.000 38.678 -1.678 1
1 222 . 17 1 1 A 141 141 PHE N N 141 116.140 116.301 -0.161 1
1 223 . 17 1 1 A 142 142 ALA H H 142 7.400 8.020 -0.620 1
1 224 . 17 1 1 A 142 142 ALA HA H 142 3.520 4.308 -0.788 1
1 228 . 17 1 1 A 142 142 ALA C C 142 178.010 178.229 -0.219 1
1 229 . 17 1 1 A 142 142 ALA CA C 142 54.090 53.279 0.811 1
1 230 . 17 1 1 A 142 142 ALA CB C 142 17.990 19.420 -1.430 1
1 231 . 17 1 1 A 142 142 ALA N N 142 121.250 123.500 -2.250 1
1 232 . 17 1 1 A 143 143 ASP H H 143 8.930 9.464 -0.534 1
1 233 . 17 1 1 A 143 143 ASP HA H 143 4.190 4.180 0.010 1
1 236 . 17 1 1 A 143 143 ASP C C 143 176.180 174.334 1.846 1
1 237 . 17 1 1 A 143 143 ASP CA C 143 57.210 55.139 2.071 1
1 238 . 17 1 1 A 143 143 ASP CB C 143 39.670 40.109 -0.439 1
1 239 . 17 1 1 A 143 143 ASP N N 143 113.700 120.445 -6.745 1
1 240 . 17 1 1 A 144 144 PHE H H 144 8.280 7.467 0.813 1
1 241 . 17 1 1 A 144 144 PHE HA H 144 4.720 5.179 -0.459 1
1 248 . 17 1 1 A 144 144 PHE C C 144 174.940 174.917 0.023 1
1 249 . 17 1 1 A 144 144 PHE CA C 144 58.380 56.289 2.091 1
1 250 . 17 1 1 A 144 144 PHE CB C 144 39.690 43.543 -3.853 1
1 251 . 17 1 1 A 144 144 PHE N N 144 119.100 117.944 1.156 1
1 252 . 17 1 1 A 145 145 ASN H H 145 8.850 9.007 -0.157 1
1 253 . 17 1 1 A 145 145 ASN HA H 145 5.740 5.837 -0.097 1
1 256 . 17 1 1 A 145 145 ASN C C 145 175.290 174.852 0.438 1
1 257 . 17 1 1 A 145 145 ASN CA C 145 52.010 51.402 0.608 1
1 258 . 17 1 1 A 145 145 ASN CB C 145 41.200 41.705 -0.505 1
1 259 . 17 1 1 A 145 145 ASN N N 145 117.590 117.274 0.316 1
1 260 . 17 1 1 A 146 146 GLY H H 146 8.950 8.221 0.729 1
1 261 . 17 1 1 A 146 146 GLY HA2 H 146 3.480 4.195 -0.715 1
1 262 . 17 1 1 A 146 146 GLY HA3 H 146 4.720 4.211 0.509 1
1 263 . 17 1 1 A 146 146 GLY C C 146 170.780 171.665 -0.885 1
1 264 . 17 1 1 A 146 146 GLY CA C 146 45.760 46.040 -0.280 1
1 265 . 17 1 1 A 146 146 GLY N N 146 105.840 106.313 -0.473 1
1 266 . 17 1 1 A 147 147 VAL H H 147 8.010 8.370 -0.360 1
1 267 . 17 1 1 A 147 147 VAL HA H 147 4.900 5.124 -0.224 1
1 275 . 17 1 1 A 147 147 VAL C C 147 176.200 174.556 1.644 1
1 276 . 17 1 1 A 147 147 VAL CA C 147 59.900 59.842 0.058 1
1 277 . 17 1 1 A 147 147 VAL CB C 147 34.810 35.090 -0.280 1
1 280 . 17 1 1 A 147 147 VAL N N 147 118.320 119.961 -1.641 1
1 281 . 17 1 1 A 148 148 VAL H H 148 9.050 8.763 0.287 1
1 282 . 17 1 1 A 148 148 VAL HA H 148 3.670 4.487 -0.817 1
1 290 . 17 1 1 A 148 148 VAL C C 148 176.280 175.505 0.775 1
1 291 . 17 1 1 A 148 148 VAL CA C 148 64.990 62.222 2.768 1
1 292 . 17 1 1 A 148 148 VAL CB C 148 32.050 30.913 1.137 1
1 295 . 17 1 1 A 148 148 VAL N N 148 126.690 125.464 1.226 1
1 296 . 17 1 1 A 149 149 GLU H H 149 9.570 8.832 0.738 1
1 297 . 17 1 1 A 149 149 GLU HA H 149 4.660 4.196 0.464 1
1 302 . 17 1 1 A 149 149 GLU C C 149 176.010 176.428 -0.418 1
1 303 . 17 1 1 A 149 149 GLU CA C 149 57.460 58.919 -1.459 1
1 304 . 17 1 1 A 149 149 GLU CB C 149 31.910 30.642 1.268 1
1 306 . 17 1 1 A 149 149 GLU N N 149 129.000 127.865 1.135 1
1 307 . 17 1 1 A 150 150 GLU H H 150 7.660 7.357 0.303 1
1 308 . 17 1 1 A 150 150 GLU HA H 150 4.620 4.815 -0.195 1
1 313 . 17 1 1 A 150 150 GLU C C 150 173.740 174.061 -0.321 1
1 314 . 17 1 1 A 150 150 GLU CA C 150 55.390 55.673 -0.283 1
1 315 . 17 1 1 A 150 150 GLU CB C 150 34.580 33.220 1.360 1
1 317 . 17 1 1 A 150 150 GLU N N 150 115.690 118.547 -2.857 1
1 318 . 17 1 1 A 151 151 VAL H H 151 8.890 8.458 0.432 1
1 319 . 17 1 1 A 151 151 VAL HA H 151 4.240 4.850 -0.610 1
1 327 . 17 1 1 A 151 151 VAL C C 151 173.460 174.425 -0.965 1
1 328 . 17 1 1 A 151 151 VAL CA C 151 61.780 60.523 1.257 1
1 329 . 17 1 1 A 151 151 VAL CB C 151 34.940 35.074 -0.134 1
1 332 . 17 1 1 A 151 151 VAL N N 151 122.370 124.752 -2.382 1
1 333 . 17 1 1 A 152 152 ASP H H 152 8.770 8.503 0.267 1
1 334 . 17 1 1 A 152 152 ASP HA H 152 5.000 5.209 -0.209 1
1 337 . 17 1 1 A 152 152 ASP C C 152 176.920 175.745 1.175 1
1 338 . 17 1 1 A 152 152 ASP CA C 152 52.010 52.891 -0.881 1
1 339 . 17 1 1 A 152 152 ASP CB C 152 41.680 41.942 -0.262 1
1 340 . 17 1 1 A 152 152 ASP N N 152 126.680 125.409 1.271 1
1 341 . 17 1 1 A 153 153 TYR H H 153 8.960 8.227 0.733 1
1 342 . 17 1 1 A 153 153 TYR HA H 153 4.320 4.351 -0.031 1
1 349 . 17 1 1 A 153 153 TYR C C 153 178.190 178.098 0.092 1
1 350 . 17 1 1 A 153 153 TYR CA C 153 61.910 60.914 0.996 1
1 351 . 17 1 1 A 153 153 TYR CB C 153 38.520 38.411 0.109 1
1 356 . 17 1 1 A 153 153 TYR N N 153 122.730 121.320 1.410 1
1 357 . 17 1 1 A 154 154 GLU H H 154 8.470 8.278 0.192 1
1 358 . 17 1 1 A 154 154 GLU HA H 154 4.170 4.052 0.118 1
1 363 . 17 1 1 A 154 154 GLU C C 154 175.960 178.266 -2.306 1
1 364 . 17 1 1 A 154 154 GLU CA C 154 59.380 59.981 -0.601 1
1 365 . 17 1 1 A 154 154 GLU CB C 154 29.400 29.376 0.024 1
1 367 . 17 1 1 A 154 154 GLU N N 154 120.470 120.976 -0.506 1
1 368 . 17 1 1 A 155 155 LYS H H 155 7.510 7.786 -0.276 1
1 369 . 17 1 1 A 155 155 LYS HA H 155 4.310 4.428 -0.118 1
1 378 . 17 1 1 A 155 155 LYS C C 155 175.600 175.919 -0.319 1
1 379 . 17 1 1 A 155 155 LYS CA C 155 55.120 55.904 -0.784 1
1 380 . 17 1 1 A 155 155 LYS CB C 155 33.000 32.468 0.532 1
1 384 . 17 1 1 A 155 155 LYS N N 155 115.610 116.728 -1.118 1
1 385 . 17 1 1 A 156 156 SER H H 156 7.420 8.032 -0.612 1
1 386 . 17 1 1 A 156 156 SER HA H 156 2.460 4.259 -1.799 1
1 389 . 17 1 1 A 156 156 SER C C 156 173.970 172.928 1.042 1
1 390 . 17 1 1 A 156 156 SER CA C 156 58.280 59.013 -0.733 1
1 391 . 17 1 1 A 156 156 SER CB C 156 61.030 61.555 -0.525 1
1 392 . 17 1 1 A 156 156 SER N N 156 114.110 114.365 -0.255 1
1 393 . 17 1 1 A 157 157 ARG H H 157 7.760 7.664 0.096 1
1 394 . 17 1 1 A 157 157 ARG HA H 157 5.180 4.884 0.296 1
1 401 . 17 1 1 A 157 157 ARG C C 157 174.090 174.591 -0.501 1
1 402 . 17 1 1 A 157 157 ARG CA C 157 53.330 54.418 -1.088 1
1 403 . 17 1 1 A 157 157 ARG CB C 157 35.100 33.963 1.137 1
1 406 . 17 1 1 A 157 157 ARG N N 157 117.590 119.130 -1.540 1
1 407 . 17 1 1 A 158 158 LEU H H 158 9.450 8.880 0.570 1
1 408 . 17 1 1 A 158 158 LEU HA H 158 5.010 5.040 -0.030 1
1 418 . 17 1 1 A 158 158 LEU C C 158 175.110 175.282 -0.172 1
1 419 . 17 1 1 A 158 158 LEU CA C 158 53.390 53.479 -0.089 1
1 420 . 17 1 1 A 158 158 LEU CB C 158 46.430 43.539 2.891 1
1 424 . 17 1 1 A 158 158 LEU N N 158 121.510 124.203 -2.693 1
1 425 . 17 1 1 A 159 159 LYS H H 159 8.460 9.011 -0.551 1
1 426 . 17 1 1 A 159 159 LYS HA H 159 5.020 5.181 -0.161 1
1 435 . 17 1 1 A 159 159 LYS C C 159 175.510 175.313 0.197 1
1 436 . 17 1 1 A 159 159 LYS CA C 159 55.600 55.745 -0.145 1
1 437 . 17 1 1 A 159 159 LYS CB C 159 34.380 33.398 0.982 1
1 441 . 17 1 1 A 159 159 LYS N N 159 121.370 125.322 -3.952 1
1 442 . 17 1 1 A 160 160 VAL H H 160 9.190 8.635 0.555 1
1 443 . 17 1 1 A 160 160 VAL HA H 160 4.690 5.085 -0.395 1
1 451 . 17 1 1 A 160 160 VAL C C 160 174.110 173.732 0.378 1
1 452 . 17 1 1 A 160 160 VAL CA C 160 59.510 60.571 -1.061 1
1 453 . 17 1 1 A 160 160 VAL CB C 160 35.230 35.005 0.225 1
1 456 . 17 1 1 A 160 160 VAL N N 160 125.890 127.324 -1.434 1
1 457 . 17 1 1 A 161 161 SER H H 161 9.000 8.453 0.547 1
1 458 . 17 1 1 A 161 161 SER HA H 161 4.720 5.067 -0.347 1
1 461 . 17 1 1 A 161 161 SER C C 161 175.060 172.515 2.545 1
1 462 . 17 1 1 A 161 161 SER CA C 161 56.950 56.738 0.212 1
1 463 . 17 1 1 A 161 161 SER CB C 161 62.930 64.657 -1.727 1
1 464 . 17 1 1 A 161 161 SER N N 161 120.520 122.454 -1.934 1
1 465 . 17 1 1 A 162 162 VAL H H 162 8.760 8.945 -0.185 1
1 466 . 17 1 1 A 162 162 VAL HA H 162 4.370 4.903 -0.533 1
1 474 . 17 1 1 A 162 162 VAL C C 162 174.960 174.199 0.761 1
1 475 . 17 1 1 A 162 162 VAL CA C 162 60.910 59.716 1.194 1
1 476 . 17 1 1 A 162 162 VAL CB C 162 33.630 34.209 -0.579 1
1 479 . 17 1 1 A 162 162 VAL N N 162 127.970 126.413 1.557 1
1 480 . 17 1 1 A 163 163 SER H H 163 8.800 8.985 -0.185 1
1 481 . 17 1 1 A 163 163 SER HA H 163 4.610 5.479 -0.869 1
1 484 . 17 1 1 A 163 163 SER C C 163 173.930 173.650 0.280 1
1 485 . 17 1 1 A 163 163 SER CA C 163 57.370 58.168 -0.798 1
1 486 . 17 1 1 A 163 163 SER CB C 163 63.030 63.049 -0.019 1
1 487 . 17 1 1 A 163 163 SER N N 163 120.410 124.207 -3.797 1
1 488 . 17 1 1 A 164 164 ILE H H 164 8.270 8.888 -0.618 1
1 489 . 17 1 1 A 164 164 ILE HA H 164 4.060 4.473 -0.413 1
1 499 . 17 1 1 A 164 164 ILE C C 164 175.870 175.842 0.028 1
1 500 . 17 1 1 A 164 164 ILE CA C 164 60.230 59.923 0.307 1
1 501 . 17 1 1 A 164 164 ILE CB C 164 38.240 39.857 -1.617 1
1 505 . 17 1 1 A 164 164 ILE N N 164 127.590 126.710 0.880 1
1 506 . 17 1 1 A 165 165 PHE H H 165 8.940 9.180 -0.240 1
1 507 . 17 1 1 A 165 165 PHE HA H 165 4.340 4.206 0.134 1
1 512 . 17 1 1 A 165 165 PHE C C 165 176.270 176.216 0.054 1
1 513 . 17 1 1 A 165 165 PHE CA C 165 58.520 59.045 -0.525 1
1 514 . 17 1 1 A 165 165 PHE CB C 165 36.990 36.816 0.174 1
1 517 . 17 1 1 A 165 165 PHE N N 165 126.140 127.077 -0.937 1
1 518 . 17 1 1 A 166 166 GLY H H 166 8.180 8.906 -0.726 1
1 519 . 17 1 1 A 166 166 GLY HA2 H 166 3.550 3.884 -0.334 1
1 520 . 17 1 1 A 166 166 GLY HA3 H 166 4.220 3.903 0.317 1
1 521 . 17 1 1 A 166 166 GLY C C 166 173.800 173.827 -0.027 1
1 522 . 17 1 1 A 166 166 GLY CA C 166 45.420 45.532 -0.112 1
1 523 . 17 1 1 A 166 166 GLY N N 166 103.470 104.614 -1.144 1
1 524 . 17 1 1 A 167 167 ARG H H 167 7.800 8.259 -0.459 1
1 525 . 17 1 1 A 167 167 ARG HA H 167 4.590 4.849 -0.259 1
1 532 . 17 1 1 A 167 167 ARG C C 167 175.620 174.736 0.884 1
1 533 . 17 1 1 A 167 167 ARG CA C 167 54.750 54.107 0.643 1
1 534 . 17 1 1 A 167 167 ARG CB C 167 31.720 32.909 -1.189 1
1 537 . 17 1 1 A 167 167 ARG N N 167 120.960 120.279 0.681 1
1 538 . 17 1 1 A 168 168 ALA H H 168 8.720 8.864 -0.144 1
1 539 . 17 1 1 A 168 168 ALA HA H 168 4.520 5.701 -1.181 1
1 543 . 17 1 1 A 168 168 ALA C C 168 177.690 176.646 1.044 1
1 544 . 17 1 1 A 168 168 ALA CA C 168 52.830 50.387 2.443 1
1 545 . 17 1 1 A 168 168 ALA CB C 168 18.730 21.142 -2.412 1
1 546 . 17 1 1 A 168 168 ALA N N 168 130.960 125.177 5.783 1
1 547 . 17 1 1 A 169 169 THR H H 169 9.060 8.753 0.307 1
1 548 . 17 1 1 A 169 169 THR HA H 169 4.740 5.075 -0.335 1
1 553 . 17 1 1 A 169 169 THR CA C 169 59.870 59.142 0.728 1
1 554 . 17 1 1 A 169 169 THR CB C 169 72.270 69.592 2.678 1
1 556 . 17 1 1 A 169 169 THR N N 169 122.740 117.850 4.890 1
1 557 . 17 1 1 A 170 170 PRO HA H 170 4.960 4.342 0.618 1
1 564 . 17 1 1 A 170 170 PRO C C 170 177.050 176.177 0.873 1
1 565 . 17 1 1 A 170 170 PRO CA C 170 62.150 63.040 -0.890 1
1 566 . 17 1 1 A 170 170 PRO CB C 170 31.630 31.814 -0.184 1
1 569 . 17 1 1 A 171 171 VAL H H 171 9.080 8.372 0.708 1
1 570 . 17 1 1 A 171 171 VAL HA H 171 4.260 4.894 -0.634 1
1 578 . 17 1 1 A 171 171 VAL C C 171 173.820 173.929 -0.109 1
1 579 . 17 1 1 A 171 171 VAL CA C 171 60.910 59.063 1.847 1
1 580 . 17 1 1 A 171 171 VAL CB C 171 35.400 35.516 -0.116 1
1 583 . 17 1 1 A 171 171 VAL N N 171 122.940 116.964 5.976 1
1 584 . 17 1 1 A 172 172 GLU H H 172 8.440 8.516 -0.076 1
1 585 . 17 1 1 A 172 172 GLU HA H 172 5.260 5.245 0.015 1
1 590 . 17 1 1 A 172 172 GLU C C 172 175.520 175.655 -0.135 1
1 591 . 17 1 1 A 172 172 GLU CA C 172 55.230 55.477 -0.247 1
1 592 . 17 1 1 A 172 172 GLU CB C 172 31.500 31.283 0.217 1
1 594 . 17 1 1 A 172 172 GLU N N 172 126.170 121.630 4.540 1
1 595 . 17 1 1 A 173 173 LEU H H 173 8.890 8.448 0.442 1
1 596 . 17 1 1 A 173 173 LEU HA H 173 4.830 4.943 -0.113 1
1 606 . 17 1 1 A 173 173 LEU C C 173 175.730 175.840 -0.110 1
1 607 . 17 1 1 A 173 173 LEU CA C 173 53.400 53.282 0.118 1
1 608 . 17 1 1 A 173 173 LEU CB C 173 47.160 45.262 1.898 1
1 612 . 17 1 1 A 173 173 LEU N N 173 125.380 125.423 -0.043 1
1 613 . 17 1 1 A 174 174 ASP H H 174 9.030 8.697 0.333 1
1 614 . 17 1 1 A 174 174 ASP HA H 174 5.200 4.590 0.610 1
1 617 . 17 1 1 A 174 174 ASP C C 174 178.150 177.832 0.318 1
1 618 . 17 1 1 A 174 174 ASP CA C 174 54.330 53.921 0.409 1
1 619 . 17 1 1 A 174 174 ASP CB C 174 42.870 41.882 0.988 1
1 620 . 17 1 1 A 174 174 ASP N N 174 120.390 121.688 -1.298 1
1 621 . 17 1 1 A 175 175 PHE H H 175 8.150 8.157 -0.007 1
1 622 . 17 1 1 A 175 175 PHE HA H 175 4.140 4.424 -0.284 1
1 630 . 17 1 1 A 175 175 PHE C C 175 177.710 178.583 -0.873 1
1 631 . 17 1 1 A 175 175 PHE CA C 175 58.800 60.716 -1.916 1
1 632 . 17 1 1 A 175 175 PHE CB C 175 37.960 38.386 -0.426 1
1 638 . 17 1 1 A 175 175 PHE N N 175 121.890 122.053 -0.163 1
1 639 . 17 1 1 A 176 176 SER H H 176 8.580 8.381 0.199 1
1 640 . 17 1 1 A 176 176 SER HA H 176 4.420 4.393 0.027 1
1 643 . 17 1 1 A 176 176 SER C C 176 175.790 176.926 -1.136 1
1 644 . 17 1 1 A 176 176 SER CA C 176 60.290 61.147 -0.857 1
1 645 . 17 1 1 A 176 176 SER CB C 176 63.210 62.750 0.460 1
1 646 . 17 1 1 A 176 176 SER N N 176 109.760 115.219 -5.459 1
1 647 . 17 1 1 A 177 177 GLN H H 177 7.930 7.957 -0.027 1
1 648 . 17 1 1 A 177 177 GLN HA H 177 4.720 4.311 0.409 1
1 653 . 17 1 1 A 177 177 GLN C C 177 174.530 175.862 -1.332 1
1 654 . 17 1 1 A 177 177 GLN CA C 177 56.640 57.766 -1.126 1
1 655 . 17 1 1 A 177 177 GLN CB C 177 31.630 29.312 2.318 1
1 657 . 17 1 1 A 177 177 GLN N N 177 119.200 118.815 0.385 1
1 658 . 17 1 1 A 178 178 VAL H H 178 7.390 6.986 0.404 1
1 659 . 17 1 1 A 178 178 VAL HA H 178 5.320 5.429 -0.109 1
1 667 . 17 1 1 A 178 178 VAL C C 178 173.950 174.467 -0.517 1
1 668 . 17 1 1 A 178 178 VAL CA C 178 58.570 58.708 -0.138 1
1 669 . 17 1 1 A 178 178 VAL CB C 178 36.090 35.561 0.529 1
1 672 . 17 1 1 A 178 178 VAL N N 178 109.920 113.923 -4.003 1
1 673 . 17 1 1 A 179 179 GLU H H 179 8.760 9.194 -0.434 1
1 674 . 17 1 1 A 179 179 GLU HA H 179 4.860 5.180 -0.320 1
1 679 . 17 1 1 A 179 179 GLU C C 179 175.390 176.394 -1.004 1
1 680 . 17 1 1 A 179 179 GLU CA C 179 53.970 54.809 -0.839 1
1 681 . 17 1 1 A 179 179 GLU CB C 179 33.820 33.257 0.563 1
1 683 . 17 1 1 A 179 179 GLU N N 179 117.550 121.535 -3.985 1
1 684 . 17 1 1 A 180 180 LYS H H 180 8.870 8.591 0.279 1
1 685 . 17 1 1 A 180 180 LYS HA H 180 4.370 4.664 -0.294 1
1 694 . 17 1 1 A 180 180 LYS C C 180 175.840 177.886 -2.046 1
1 695 . 17 1 1 A 180 180 LYS CA C 180 58.040 57.044 0.996 1
1 696 . 17 1 1 A 180 180 LYS CB C 180 33.090 32.848 0.242 1
1 700 . 17 1 1 A 180 180 LYS N N 180 122.530 121.445 1.085 1
1 1 . 18 1 1 A 124 124 PRO HA H 124 4.430 4.483 -0.053 1
1 8 . 18 1 1 A 124 124 PRO C C 124 176.760 177.247 -0.487 1
1 9 . 18 1 1 A 124 124 PRO CA C 124 62.930 62.812 0.118 1
1 10 . 18 1 1 A 124 124 PRO CB C 124 32.210 31.859 0.351 1
1 13 . 18 1 1 A 125 125 LYS H H 125 8.520 8.452 0.068 1
1 14 . 18 1 1 A 125 125 LYS HA H 125 4.270 4.583 -0.313 1
1 21 . 18 1 1 A 125 125 LYS C C 125 176.620 177.454 -0.834 1
1 22 . 18 1 1 A 125 125 LYS CA C 125 56.790 55.826 0.964 1
1 23 . 18 1 1 A 125 125 LYS CB C 125 32.660 32.816 -0.156 1
1 27 . 18 1 1 A 125 125 LYS N N 125 121.940 121.053 0.887 1
1 28 . 18 1 1 A 126 126 THR H H 126 8.020 8.560 -0.540 1
1 29 . 18 1 1 A 126 126 THR HA H 126 4.140 4.423 -0.283 1
1 34 . 18 1 1 A 126 126 THR C C 126 172.840 173.930 -1.090 1
1 35 . 18 1 1 A 126 126 THR CA C 126 61.890 61.766 0.124 1
1 36 . 18 1 1 A 126 126 THR CB C 126 69.840 69.128 0.712 1
1 38 . 18 1 1 A 126 126 THR N N 126 116.370 113.914 2.456 1
1 39 . 18 1 1 A 127 127 LEU H H 127 7.930 7.141 0.789 1
1 40 . 18 1 1 A 127 127 LEU HA H 127 4.550 4.361 0.189 1
1 50 . 18 1 1 A 127 127 LEU C C 127 175.750 175.014 0.736 1
1 51 . 18 1 1 A 127 127 LEU CA C 127 54.560 53.594 0.966 1
1 52 . 18 1 1 A 127 127 LEU CB C 127 43.480 40.761 2.719 1
1 56 . 18 1 1 A 127 127 LEU N N 127 124.510 123.742 0.768 1
1 57 . 18 1 1 A 128 128 PHE H H 128 7.620 9.001 -1.381 1
1 58 . 18 1 1 A 128 128 PHE HA H 128 4.970 5.076 -0.106 1
1 66 . 18 1 1 A 128 128 PHE C C 128 174.320 174.985 -0.665 1
1 67 . 18 1 1 A 128 128 PHE CA C 128 56.630 56.695 -0.065 1
1 68 . 18 1 1 A 128 128 PHE CB C 128 44.080 41.736 2.344 1
1 74 . 18 1 1 A 128 128 PHE N N 128 117.320 124.198 -6.878 1
1 75 . 18 1 1 A 129 129 GLU H H 129 9.020 8.999 0.021 1
1 76 . 18 1 1 A 129 129 GLU HA H 129 4.940 4.950 -0.010 1
1 81 . 18 1 1 A 129 129 GLU CA C 129 52.800 53.291 -0.491 1
1 82 . 18 1 1 A 129 129 GLU CB C 129 32.000 32.253 -0.253 1
1 84 . 18 1 1 A 129 129 GLU N N 129 120.560 121.150 -0.590 1
1 85 . 18 1 1 A 130 130 PRO HA H 130 3.930 4.571 -0.641 1
1 92 . 18 1 1 A 130 130 PRO C C 130 177.350 177.376 -0.026 1
1 93 . 18 1 1 A 130 130 PRO CA C 130 63.780 63.875 -0.095 1
1 94 . 18 1 1 A 130 130 PRO CB C 130 31.450 31.386 0.064 1
1 97 . 18 1 1 A 131 131 GLY H H 131 9.360 8.502 0.858 1
1 98 . 18 1 1 A 131 131 GLY HA2 H 131 3.480 3.918 -0.438 1
1 99 . 18 1 1 A 131 131 GLY HA3 H 131 4.450 3.921 0.529 1
1 100 . 18 1 1 A 131 131 GLY C C 131 174.250 174.015 0.235 1
1 101 . 18 1 1 A 131 131 GLY CA C 131 44.890 45.363 -0.473 1
1 102 . 18 1 1 A 131 131 GLY N N 131 112.980 112.489 0.491 1
1 103 . 18 1 1 A 132 132 GLU H H 132 7.840 7.972 -0.132 1
1 104 . 18 1 1 A 132 132 GLU HA H 132 4.400 4.514 -0.114 1
1 109 . 18 1 1 A 132 132 GLU C C 132 175.030 175.978 -0.948 1
1 110 . 18 1 1 A 132 132 GLU CA C 132 56.690 55.633 1.057 1
1 111 . 18 1 1 A 132 132 GLU CB C 132 31.600 30.858 0.742 1
1 113 . 18 1 1 A 132 132 GLU N N 132 120.830 121.843 -1.013 1
1 114 . 18 1 1 A 133 133 MET H H 133 8.680 8.679 0.001 1
1 115 . 18 1 1 A 133 133 MET HA H 133 5.280 5.208 0.072 1
1 123 . 18 1 1 A 133 133 MET C C 133 176.670 175.551 1.119 1
1 124 . 18 1 1 A 133 133 MET CA C 133 54.600 54.556 0.044 1
1 125 . 18 1 1 A 133 133 MET CB C 133 33.030 33.029 0.001 1
1 128 . 18 1 1 A 133 133 MET N N 133 121.970 125.515 -3.545 1
1 129 . 18 1 1 A 134 134 VAL H H 134 9.080 9.436 -0.356 1
1 130 . 18 1 1 A 134 134 VAL HA H 134 5.060 4.923 0.137 1
1 138 . 18 1 1 A 134 134 VAL C C 134 173.770 174.542 -0.772 1
1 139 . 18 1 1 A 134 134 VAL CA C 134 58.650 60.341 -1.691 1
1 140 . 18 1 1 A 134 134 VAL CB C 134 36.090 36.611 -0.521 1
1 143 . 18 1 1 A 134 134 VAL N N 134 116.280 122.392 -6.112 1
1 144 . 18 1 1 A 135 135 ARG H H 135 9.030 8.688 0.342 1
1 145 . 18 1 1 A 135 135 ARG HA H 135 4.980 5.205 -0.225 1
1 152 . 18 1 1 A 135 135 ARG C C 135 175.540 174.620 0.920 1
1 153 . 18 1 1 A 135 135 ARG CA C 135 54.620 54.227 0.393 1
1 154 . 18 1 1 A 135 135 ARG CB C 135 33.240 34.715 -1.475 1
1 157 . 18 1 1 A 135 135 ARG N N 135 121.680 121.719 -0.039 1
1 158 . 18 1 1 A 136 136 VAL H H 136 8.750 8.745 0.005 1
1 159 . 18 1 1 A 136 136 VAL HA H 136 4.240 4.663 -0.423 1
1 167 . 18 1 1 A 136 136 VAL C C 136 177.250 176.621 0.629 1
1 168 . 18 1 1 A 136 136 VAL CA C 136 63.220 61.221 1.999 1
1 169 . 18 1 1 A 136 136 VAL CB C 136 31.020 34.202 -3.182 1
1 172 . 18 1 1 A 136 136 VAL N N 136 127.250 123.355 3.895 1
1 173 . 18 1 1 A 137 137 ASN H H 137 9.160 8.527 0.633 1
1 174 . 18 1 1 A 137 137 ASN HA H 137 5.140 5.149 -0.009 1
1 177 . 18 1 1 A 137 137 ASN C C 137 175.260 174.367 0.893 1
1 178 . 18 1 1 A 137 137 ASN CA C 137 52.560 52.253 0.307 1
1 179 . 18 1 1 A 137 137 ASN CB C 137 40.720 39.445 1.275 1
1 180 . 18 1 1 A 137 137 ASN N N 137 125.310 118.671 6.639 1
1 181 . 18 1 1 A 138 138 ASP H H 138 7.310 7.980 -0.670 1
1 182 . 18 1 1 A 138 138 ASP HA H 138 4.990 4.977 0.013 1
1 185 . 18 1 1 A 138 138 ASP C C 138 174.630 174.987 -0.357 1
1 186 . 18 1 1 A 138 138 ASP CA C 138 54.030 53.375 0.655 1
1 187 . 18 1 1 A 138 138 ASP CB C 138 45.990 44.608 1.382 1
1 188 . 18 1 1 A 138 138 ASP N N 138 117.200 119.471 -2.271 1
1 189 . 18 1 1 A 139 139 GLY H H 139 8.270 8.499 -0.229 1
1 190 . 18 1 1 A 139 139 GLY HA2 H 139 3.850 4.117 -0.267 1
1 191 . 18 1 1 A 139 139 GLY HA3 H 139 4.370 4.168 0.202 1
1 192 . 18 1 1 A 139 139 GLY CA C 139 45.270 44.821 0.449 1
1 193 . 18 1 1 A 139 139 GLY N N 139 108.680 112.551 -3.871 1
1 194 . 18 1 1 A 140 140 PRO HA H 140 4.190 4.298 -0.108 1
1 201 . 18 1 1 A 140 140 PRO C C 140 177.810 176.839 0.971 1
1 202 . 18 1 1 A 140 140 PRO CA C 140 64.490 64.584 -0.094 1
1 203 . 18 1 1 A 140 140 PRO CB C 140 31.610 31.519 0.091 1
1 206 . 18 1 1 A 141 141 PHE H H 141 8.960 7.671 1.289 1
1 207 . 18 1 1 A 141 141 PHE HA H 141 4.580 4.466 0.114 1
1 215 . 18 1 1 A 141 141 PHE C C 141 173.300 175.768 -2.468 1
1 216 . 18 1 1 A 141 141 PHE CA C 141 56.740 57.441 -0.701 1
1 217 . 18 1 1 A 141 141 PHE CB C 141 37.000 38.508 -1.508 1
1 222 . 18 1 1 A 141 141 PHE N N 141 116.140 116.264 -0.124 1
1 223 . 18 1 1 A 142 142 ALA H H 142 7.400 7.872 -0.472 1
1 224 . 18 1 1 A 142 142 ALA HA H 142 3.520 4.318 -0.798 1
1 228 . 18 1 1 A 142 142 ALA C C 142 178.010 177.779 0.231 1
1 229 . 18 1 1 A 142 142 ALA CA C 142 54.090 52.775 1.315 1
1 230 . 18 1 1 A 142 142 ALA CB C 142 17.990 19.453 -1.463 1
1 231 . 18 1 1 A 142 142 ALA N N 142 121.250 123.185 -1.935 1
1 232 . 18 1 1 A 143 143 ASP H H 143 8.930 9.642 -0.712 1
1 233 . 18 1 1 A 143 143 ASP HA H 143 4.190 4.131 0.059 1
1 236 . 18 1 1 A 143 143 ASP C C 143 176.180 174.408 1.772 1
1 237 . 18 1 1 A 143 143 ASP CA C 143 57.210 55.111 2.099 1
1 238 . 18 1 1 A 143 143 ASP CB C 143 39.670 39.340 0.330 1
1 239 . 18 1 1 A 143 143 ASP N N 143 113.700 117.142 -3.442 1
1 240 . 18 1 1 A 144 144 PHE H H 144 8.280 7.888 0.392 1
1 241 . 18 1 1 A 144 144 PHE HA H 144 4.720 5.108 -0.388 1
1 248 . 18 1 1 A 144 144 PHE C C 144 174.940 174.746 0.194 1
1 249 . 18 1 1 A 144 144 PHE CA C 144 58.380 56.350 2.030 1
1 250 . 18 1 1 A 144 144 PHE CB C 144 39.690 43.382 -3.692 1
1 251 . 18 1 1 A 144 144 PHE N N 144 119.100 117.517 1.583 1
1 252 . 18 1 1 A 145 145 ASN H H 145 8.850 8.789 0.061 1
1 253 . 18 1 1 A 145 145 ASN HA H 145 5.740 5.632 0.108 1
1 256 . 18 1 1 A 145 145 ASN C C 145 175.290 175.590 -0.300 1
1 257 . 18 1 1 A 145 145 ASN CA C 145 52.010 52.231 -0.221 1
1 258 . 18 1 1 A 145 145 ASN CB C 145 41.200 40.866 0.334 1
1 259 . 18 1 1 A 145 145 ASN N N 145 117.590 120.223 -2.633 1
1 260 . 18 1 1 A 146 146 GLY H H 146 8.950 8.248 0.702 1
1 261 . 18 1 1 A 146 146 GLY HA2 H 146 3.480 4.293 -0.813 1
1 262 . 18 1 1 A 146 146 GLY HA3 H 146 4.720 4.307 0.413 1
1 263 . 18 1 1 A 146 146 GLY C C 146 170.780 171.959 -1.179 1
1 264 . 18 1 1 A 146 146 GLY CA C 146 45.760 45.592 0.168 1
1 265 . 18 1 1 A 146 146 GLY N N 146 105.840 108.852 -3.012 1
1 266 . 18 1 1 A 147 147 VAL H H 147 8.010 8.497 -0.487 1
1 267 . 18 1 1 A 147 147 VAL HA H 147 4.900 5.154 -0.254 1
1 275 . 18 1 1 A 147 147 VAL C C 147 176.200 174.499 1.701 1
1 276 . 18 1 1 A 147 147 VAL CA C 147 59.900 59.794 0.106 1
1 277 . 18 1 1 A 147 147 VAL CB C 147 34.810 34.644 0.166 1
1 280 . 18 1 1 A 147 147 VAL N N 147 118.320 120.165 -1.845 1
1 281 . 18 1 1 A 148 148 VAL H H 148 9.050 9.280 -0.230 1
1 282 . 18 1 1 A 148 148 VAL HA H 148 3.670 4.317 -0.647 1
1 290 . 18 1 1 A 148 148 VAL C C 148 176.280 175.447 0.833 1
1 291 . 18 1 1 A 148 148 VAL CA C 148 64.990 62.307 2.683 1
1 292 . 18 1 1 A 148 148 VAL CB C 148 32.050 30.868 1.182 1
1 295 . 18 1 1 A 148 148 VAL N N 148 126.690 125.027 1.663 1
1 296 . 18 1 1 A 149 149 GLU H H 149 9.570 8.837 0.733 1
1 297 . 18 1 1 A 149 149 GLU HA H 149 4.660 4.140 0.520 1
1 302 . 18 1 1 A 149 149 GLU C C 149 176.010 176.714 -0.704 1
1 303 . 18 1 1 A 149 149 GLU CA C 149 57.460 58.816 -1.356 1
1 304 . 18 1 1 A 149 149 GLU CB C 149 31.910 30.740 1.170 1
1 306 . 18 1 1 A 149 149 GLU N N 149 129.000 127.937 1.063 1
1 307 . 18 1 1 A 150 150 GLU H H 150 7.660 7.506 0.154 1
1 308 . 18 1 1 A 150 150 GLU HA H 150 4.620 4.872 -0.252 1
1 313 . 18 1 1 A 150 150 GLU C C 150 173.740 174.715 -0.975 1
1 314 . 18 1 1 A 150 150 GLU CA C 150 55.390 55.183 0.207 1
1 315 . 18 1 1 A 150 150 GLU CB C 150 34.580 34.564 0.016 1
1 317 . 18 1 1 A 150 150 GLU N N 150 115.690 117.622 -1.932 1
1 318 . 18 1 1 A 151 151 VAL H H 151 8.890 8.615 0.275 1
1 319 . 18 1 1 A 151 151 VAL HA H 151 4.240 4.755 -0.515 1
1 327 . 18 1 1 A 151 151 VAL C C 151 173.460 174.179 -0.719 1
1 328 . 18 1 1 A 151 151 VAL CA C 151 61.780 60.423 1.357 1
1 329 . 18 1 1 A 151 151 VAL CB C 151 34.940 34.929 0.011 1
1 332 . 18 1 1 A 151 151 VAL N N 151 122.370 120.725 1.645 1
1 333 . 18 1 1 A 152 152 ASP H H 152 8.770 9.000 -0.230 1
1 334 . 18 1 1 A 152 152 ASP HA H 152 5.000 5.156 -0.156 1
1 337 . 18 1 1 A 152 152 ASP C C 152 176.920 175.765 1.155 1
1 338 . 18 1 1 A 152 152 ASP CA C 152 52.010 52.610 -0.600 1
1 339 . 18 1 1 A 152 152 ASP CB C 152 41.680 41.842 -0.162 1
1 340 . 18 1 1 A 152 152 ASP N N 152 126.680 125.115 1.565 1
1 341 . 18 1 1 A 153 153 TYR H H 153 8.960 7.992 0.968 1
1 342 . 18 1 1 A 153 153 TYR HA H 153 4.320 4.327 -0.007 1
1 349 . 18 1 1 A 153 153 TYR C C 153 178.190 178.238 -0.048 1
1 350 . 18 1 1 A 153 153 TYR CA C 153 61.910 60.900 1.010 1
1 351 . 18 1 1 A 153 153 TYR CB C 153 38.520 38.408 0.112 1
1 356 . 18 1 1 A 153 153 TYR N N 153 122.730 120.988 1.742 1
1 357 . 18 1 1 A 154 154 GLU H H 154 8.470 8.738 -0.268 1
1 358 . 18 1 1 A 154 154 GLU HA H 154 4.170 3.964 0.206 1
1 363 . 18 1 1 A 154 154 GLU C C 154 175.960 178.486 -2.526 1
1 364 . 18 1 1 A 154 154 GLU CA C 154 59.380 60.019 -0.639 1
1 365 . 18 1 1 A 154 154 GLU CB C 154 29.400 29.578 -0.178 1
1 367 . 18 1 1 A 154 154 GLU N N 154 120.470 120.021 0.449 1
1 368 . 18 1 1 A 155 155 LYS H H 155 7.510 7.747 -0.237 1
1 369 . 18 1 1 A 155 155 LYS HA H 155 4.310 4.414 -0.104 1
1 378 . 18 1 1 A 155 155 LYS C C 155 175.600 175.429 0.171 1
1 379 . 18 1 1 A 155 155 LYS CA C 155 55.120 55.792 -0.672 1
1 380 . 18 1 1 A 155 155 LYS CB C 155 33.000 32.448 0.552 1
1 384 . 18 1 1 A 155 155 LYS N N 155 115.610 117.489 -1.879 1
1 385 . 18 1 1 A 156 156 SER H H 156 7.420 7.902 -0.482 1
1 386 . 18 1 1 A 156 156 SER HA H 156 2.460 4.300 -1.840 1
1 389 . 18 1 1 A 156 156 SER C C 156 173.970 172.747 1.223 1
1 390 . 18 1 1 A 156 156 SER CA C 156 58.280 59.021 -0.741 1
1 391 . 18 1 1 A 156 156 SER CB C 156 61.030 60.775 0.255 1
1 392 . 18 1 1 A 156 156 SER N N 156 114.110 112.760 1.350 1
1 393 . 18 1 1 A 157 157 ARG H H 157 7.760 7.710 0.050 1
1 394 . 18 1 1 A 157 157 ARG HA H 157 5.180 4.750 0.430 1
1 401 . 18 1 1 A 157 157 ARG C C 157 174.090 174.604 -0.514 1
1 402 . 18 1 1 A 157 157 ARG CA C 157 53.330 54.379 -1.049 1
1 403 . 18 1 1 A 157 157 ARG CB C 157 35.100 34.389 0.711 1
1 406 . 18 1 1 A 157 157 ARG N N 157 117.590 118.611 -1.021 1
1 407 . 18 1 1 A 158 158 LEU H H 158 9.450 9.134 0.316 1
1 408 . 18 1 1 A 158 158 LEU HA H 158 5.010 5.036 -0.026 1
1 418 . 18 1 1 A 158 158 LEU C C 158 175.110 175.483 -0.373 1
1 419 . 18 1 1 A 158 158 LEU CA C 158 53.390 53.243 0.147 1
1 420 . 18 1 1 A 158 158 LEU CB C 158 46.430 44.299 2.131 1
1 424 . 18 1 1 A 158 158 LEU N N 158 121.510 121.990 -0.480 1
1 425 . 18 1 1 A 159 159 LYS H H 159 8.460 9.167 -0.707 1
1 426 . 18 1 1 A 159 159 LYS HA H 159 5.020 4.593 0.427 1
1 435 . 18 1 1 A 159 159 LYS C C 159 175.510 175.177 0.333 1
1 436 . 18 1 1 A 159 159 LYS CA C 159 55.600 55.980 -0.380 1
1 437 . 18 1 1 A 159 159 LYS CB C 159 34.380 33.370 1.010 1
1 441 . 18 1 1 A 159 159 LYS N N 159 121.370 125.278 -3.908 1
1 442 . 18 1 1 A 160 160 VAL H H 160 9.190 8.975 0.215 1
1 443 . 18 1 1 A 160 160 VAL HA H 160 4.690 4.987 -0.297 1
1 451 . 18 1 1 A 160 160 VAL C C 160 174.110 175.241 -1.131 1
1 452 . 18 1 1 A 160 160 VAL CA C 160 59.510 60.595 -1.085 1
1 453 . 18 1 1 A 160 160 VAL CB C 160 35.230 34.897 0.333 1
1 456 . 18 1 1 A 160 160 VAL N N 160 125.890 127.183 -1.293 1
1 457 . 18 1 1 A 161 161 SER H H 161 9.000 8.634 0.366 1
1 458 . 18 1 1 A 161 161 SER HA H 161 4.720 5.375 -0.655 1
1 461 . 18 1 1 A 161 161 SER C C 161 175.060 172.509 2.551 1
1 462 . 18 1 1 A 161 161 SER CA C 161 56.950 55.729 1.221 1
1 463 . 18 1 1 A 161 161 SER CB C 161 62.930 65.801 -2.871 1
1 464 . 18 1 1 A 161 161 SER N N 161 120.520 119.961 0.559 1
1 465 . 18 1 1 A 162 162 VAL H H 162 8.760 8.432 0.328 1
1 466 . 18 1 1 A 162 162 VAL HA H 162 4.370 4.939 -0.569 1
1 474 . 18 1 1 A 162 162 VAL C C 162 174.960 173.602 1.358 1
1 475 . 18 1 1 A 162 162 VAL CA C 162 60.910 59.230 1.680 1
1 476 . 18 1 1 A 162 162 VAL CB C 162 33.630 34.329 -0.699 1
1 479 . 18 1 1 A 162 162 VAL N N 162 127.970 122.198 5.772 1
1 480 . 18 1 1 A 163 163 SER H H 163 8.800 8.829 -0.029 1
1 481 . 18 1 1 A 163 163 SER HA H 163 4.610 5.304 -0.694 1
1 484 . 18 1 1 A 163 163 SER C C 163 173.930 173.186 0.744 1
1 485 . 18 1 1 A 163 163 SER CA C 163 57.370 56.815 0.555 1
1 486 . 18 1 1 A 163 163 SER CB C 163 63.030 64.027 -0.997 1
1 487 . 18 1 1 A 163 163 SER N N 163 120.410 123.877 -3.467 1
1 488 . 18 1 1 A 164 164 ILE H H 164 8.270 8.554 -0.284 1
1 489 . 18 1 1 A 164 164 ILE HA H 164 4.060 4.383 -0.323 1
1 499 . 18 1 1 A 164 164 ILE C C 164 175.870 175.597 0.273 1
1 500 . 18 1 1 A 164 164 ILE CA C 164 60.230 59.688 0.542 1
1 501 . 18 1 1 A 164 164 ILE CB C 164 38.240 39.433 -1.193 1
1 505 . 18 1 1 A 164 164 ILE N N 164 127.590 128.073 -0.483 1
1 506 . 18 1 1 A 165 165 PHE H H 165 8.940 9.489 -0.549 1
1 507 . 18 1 1 A 165 165 PHE HA H 165 4.340 4.216 0.124 1
1 512 . 18 1 1 A 165 165 PHE C C 165 176.270 176.167 0.103 1
1 513 . 18 1 1 A 165 165 PHE CA C 165 58.520 59.057 -0.537 1
1 514 . 18 1 1 A 165 165 PHE CB C 165 36.990 36.785 0.205 1
1 517 . 18 1 1 A 165 165 PHE N N 165 126.140 127.031 -0.891 1
1 518 . 18 1 1 A 166 166 GLY H H 166 8.180 8.962 -0.782 1
1 519 . 18 1 1 A 166 166 GLY HA2 H 166 3.550 3.909 -0.359 1
1 520 . 18 1 1 A 166 166 GLY HA3 H 166 4.220 3.927 0.293 1
1 521 . 18 1 1 A 166 166 GLY C C 166 173.800 173.826 -0.026 1
1 522 . 18 1 1 A 166 166 GLY CA C 166 45.420 45.694 -0.274 1
1 523 . 18 1 1 A 166 166 GLY N N 166 103.470 104.415 -0.945 1
1 524 . 18 1 1 A 167 167 ARG H H 167 7.800 8.099 -0.299 1
1 525 . 18 1 1 A 167 167 ARG HA H 167 4.590 4.789 -0.199 1
1 532 . 18 1 1 A 167 167 ARG C C 167 175.620 174.900 0.720 1
1 533 . 18 1 1 A 167 167 ARG CA C 167 54.750 54.144 0.606 1
1 534 . 18 1 1 A 167 167 ARG CB C 167 31.720 32.782 -1.062 1
1 537 . 18 1 1 A 167 167 ARG N N 167 120.960 119.955 1.005 1
1 538 . 18 1 1 A 168 168 ALA H H 168 8.720 8.793 -0.073 1
1 539 . 18 1 1 A 168 168 ALA HA H 168 4.520 5.120 -0.600 1
1 543 . 18 1 1 A 168 168 ALA C C 168 177.690 176.851 0.839 1
1 544 . 18 1 1 A 168 168 ALA CA C 168 52.830 50.720 2.110 1
1 545 . 18 1 1 A 168 168 ALA CB C 168 18.730 20.706 -1.976 1
1 546 . 18 1 1 A 168 168 ALA N N 168 130.960 125.942 5.018 1
1 547 . 18 1 1 A 169 169 THR H H 169 9.060 8.712 0.348 1
1 548 . 18 1 1 A 169 169 THR HA H 169 4.740 5.027 -0.287 1
1 553 . 18 1 1 A 169 169 THR CA C 169 59.870 59.114 0.756 1
1 554 . 18 1 1 A 169 169 THR CB C 169 72.270 69.423 2.847 1
1 556 . 18 1 1 A 169 169 THR N N 169 122.740 118.299 4.441 1
1 557 . 18 1 1 A 170 170 PRO HA H 170 4.960 4.343 0.617 1
1 564 . 18 1 1 A 170 170 PRO C C 170 177.050 176.154 0.896 1
1 565 . 18 1 1 A 170 170 PRO CA C 170 62.150 62.828 -0.678 1
1 566 . 18 1 1 A 170 170 PRO CB C 170 31.630 31.687 -0.057 1
1 569 . 18 1 1 A 171 171 VAL H H 171 9.080 8.359 0.721 1
1 570 . 18 1 1 A 171 171 VAL HA H 171 4.260 4.928 -0.668 1
1 578 . 18 1 1 A 171 171 VAL C C 171 173.820 173.900 -0.080 1
1 579 . 18 1 1 A 171 171 VAL CA C 171 60.910 59.139 1.771 1
1 580 . 18 1 1 A 171 171 VAL CB C 171 35.400 35.658 -0.258 1
1 583 . 18 1 1 A 171 171 VAL N N 171 122.940 117.081 5.859 1
1 584 . 18 1 1 A 172 172 GLU H H 172 8.440 8.590 -0.150 1
1 585 . 18 1 1 A 172 172 GLU HA H 172 5.260 5.230 0.030 1
1 590 . 18 1 1 A 172 172 GLU C C 172 175.520 175.262 0.258 1
1 591 . 18 1 1 A 172 172 GLU CA C 172 55.230 55.367 -0.137 1
1 592 . 18 1 1 A 172 172 GLU CB C 172 31.500 31.456 0.044 1
1 594 . 18 1 1 A 172 172 GLU N N 172 126.170 121.566 4.604 1
1 595 . 18 1 1 A 173 173 LEU H H 173 8.890 8.840 0.050 1
1 596 . 18 1 1 A 173 173 LEU HA H 173 4.830 5.110 -0.280 1
1 606 . 18 1 1 A 173 173 LEU C C 173 175.730 176.141 -0.411 1
1 607 . 18 1 1 A 173 173 LEU CA C 173 53.400 53.324 0.076 1
1 608 . 18 1 1 A 173 173 LEU CB C 173 47.160 45.159 2.001 1
1 612 . 18 1 1 A 173 173 LEU N N 173 125.380 126.074 -0.694 1
1 613 . 18 1 1 A 174 174 ASP H H 174 9.030 9.252 -0.222 1
1 614 . 18 1 1 A 174 174 ASP HA H 174 5.200 4.490 0.710 1
1 617 . 18 1 1 A 174 174 ASP C C 174 178.150 177.656 0.494 1
1 618 . 18 1 1 A 174 174 ASP CA C 174 54.330 54.065 0.265 1
1 619 . 18 1 1 A 174 174 ASP CB C 174 42.870 41.905 0.965 1
1 620 . 18 1 1 A 174 174 ASP N N 174 120.390 121.443 -1.053 1
1 621 . 18 1 1 A 175 175 PHE H H 175 8.150 8.174 -0.024 1
1 622 . 18 1 1 A 175 175 PHE HA H 175 4.140 4.150 -0.010 1
1 630 . 18 1 1 A 175 175 PHE C C 175 177.710 178.511 -0.801 1
1 631 . 18 1 1 A 175 175 PHE CA C 175 58.800 60.488 -1.688 1
1 632 . 18 1 1 A 175 175 PHE CB C 175 37.960 37.847 0.113 1
1 638 . 18 1 1 A 175 175 PHE N N 175 121.890 122.033 -0.143 1
1 639 . 18 1 1 A 176 176 SER H H 176 8.580 8.259 0.321 1
1 640 . 18 1 1 A 176 176 SER HA H 176 4.420 4.431 -0.011 1
1 643 . 18 1 1 A 176 176 SER C C 176 175.790 176.586 -0.796 1
1 644 . 18 1 1 A 176 176 SER CA C 176 60.290 61.380 -1.090 1
1 645 . 18 1 1 A 176 176 SER CB C 176 63.210 63.273 -0.063 1
1 646 . 18 1 1 A 176 176 SER N N 176 109.760 115.484 -5.724 1
1 647 . 18 1 1 A 177 177 GLN H H 177 7.930 7.969 -0.039 1
1 648 . 18 1 1 A 177 177 GLN HA H 177 4.720 4.303 0.417 1
1 653 . 18 1 1 A 177 177 GLN C C 177 174.530 175.975 -1.445 1
1 654 . 18 1 1 A 177 177 GLN CA C 177 56.640 57.664 -1.024 1
1 655 . 18 1 1 A 177 177 GLN CB C 177 31.630 29.597 2.033 1
1 657 . 18 1 1 A 177 177 GLN N N 177 119.200 118.145 1.055 1
1 658 . 18 1 1 A 178 178 VAL H H 178 7.390 6.951 0.439 1
1 659 . 18 1 1 A 178 178 VAL HA H 178 5.320 5.439 -0.119 1
1 667 . 18 1 1 A 178 178 VAL C C 178 173.950 174.479 -0.529 1
1 668 . 18 1 1 A 178 178 VAL CA C 178 58.570 58.658 -0.088 1
1 669 . 18 1 1 A 178 178 VAL CB C 178 36.090 35.422 0.668 1
1 672 . 18 1 1 A 178 178 VAL N N 178 109.920 114.154 -4.234 1
1 673 . 18 1 1 A 179 179 GLU H H 179 8.760 9.559 -0.799 1
1 674 . 18 1 1 A 179 179 GLU HA H 179 4.860 4.950 -0.090 1
1 679 . 18 1 1 A 179 179 GLU C C 179 175.390 175.724 -0.334 1
1 680 . 18 1 1 A 179 179 GLU CA C 179 53.970 54.395 -0.425 1
1 681 . 18 1 1 A 179 179 GLU CB C 179 33.820 32.856 0.964 1
1 683 . 18 1 1 A 179 179 GLU N N 179 117.550 120.908 -3.358 1
1 684 . 18 1 1 A 180 180 LYS H H 180 8.870 8.574 0.296 1
1 685 . 18 1 1 A 180 180 LYS HA H 180 4.370 4.593 -0.223 1
1 694 . 18 1 1 A 180 180 LYS C C 180 175.840 176.947 -1.107 1
1 695 . 18 1 1 A 180 180 LYS CA C 180 58.040 57.137 0.903 1
1 696 . 18 1 1 A 180 180 LYS CB C 180 33.090 32.913 0.177 1
1 700 . 18 1 1 A 180 180 LYS N N 180 122.530 124.036 -1.506 1
1 1 . 19 1 1 A 124 124 PRO HA H 124 4.430 4.487 -0.057 1
1 8 . 19 1 1 A 124 124 PRO C C 124 176.760 177.171 -0.411 1
1 9 . 19 1 1 A 124 124 PRO CA C 124 62.930 63.173 -0.243 1
1 10 . 19 1 1 A 124 124 PRO CB C 124 32.210 32.339 -0.129 1
1 13 . 19 1 1 A 125 125 LYS H H 125 8.520 8.640 -0.120 1
1 14 . 19 1 1 A 125 125 LYS HA H 125 4.270 4.474 -0.204 1
1 21 . 19 1 1 A 125 125 LYS C C 125 176.620 175.198 1.422 1
1 22 . 19 1 1 A 125 125 LYS CA C 125 56.790 55.536 1.254 1
1 23 . 19 1 1 A 125 125 LYS CB C 125 32.660 32.118 0.542 1
1 27 . 19 1 1 A 125 125 LYS N N 125 121.940 122.118 -0.178 1
1 28 . 19 1 1 A 126 126 THR H H 126 8.020 7.924 0.096 1
1 29 . 19 1 1 A 126 126 THR HA H 126 4.140 3.497 0.643 1
1 34 . 19 1 1 A 126 126 THR C C 126 172.840 173.034 -0.194 1
1 35 . 19 1 1 A 126 126 THR CA C 126 61.890 62.598 -0.708 1
1 36 . 19 1 1 A 126 126 THR CB C 126 69.840 65.954 3.886 1
1 38 . 19 1 1 A 126 126 THR N N 126 116.370 110.753 5.617 1
1 39 . 19 1 1 A 127 127 LEU H H 127 7.930 7.729 0.201 1
1 40 . 19 1 1 A 127 127 LEU HA H 127 4.550 4.153 0.397 1
1 50 . 19 1 1 A 127 127 LEU C C 127 175.750 175.258 0.492 1
1 51 . 19 1 1 A 127 127 LEU CA C 127 54.560 53.396 1.164 1
1 52 . 19 1 1 A 127 127 LEU CB C 127 43.480 40.779 2.701 1
1 56 . 19 1 1 A 127 127 LEU N N 127 124.510 121.598 2.912 1
1 57 . 19 1 1 A 128 128 PHE H H 128 7.620 9.030 -1.410 1
1 58 . 19 1 1 A 128 128 PHE HA H 128 4.970 5.331 -0.361 1
1 66 . 19 1 1 A 128 128 PHE C C 128 174.320 175.516 -1.196 1
1 67 . 19 1 1 A 128 128 PHE CA C 128 56.630 57.270 -0.640 1
1 68 . 19 1 1 A 128 128 PHE CB C 128 44.080 40.987 3.093 1
1 74 . 19 1 1 A 128 128 PHE N N 128 117.320 124.233 -6.913 1
1 75 . 19 1 1 A 129 129 GLU H H 129 9.020 9.771 -0.751 1
1 76 . 19 1 1 A 129 129 GLU HA H 129 4.940 4.817 0.123 1
1 81 . 19 1 1 A 129 129 GLU CA C 129 52.800 53.232 -0.432 1
1 82 . 19 1 1 A 129 129 GLU CB C 129 32.000 31.402 0.598 1
1 84 . 19 1 1 A 129 129 GLU N N 129 120.560 121.323 -0.763 1
1 85 . 19 1 1 A 130 130 PRO HA H 130 3.930 4.481 -0.551 1
1 92 . 19 1 1 A 130 130 PRO C C 130 177.350 177.546 -0.196 1
1 93 . 19 1 1 A 130 130 PRO CA C 130 63.780 63.860 -0.080 1
1 94 . 19 1 1 A 130 130 PRO CB C 130 31.450 31.461 -0.011 1
1 97 . 19 1 1 A 131 131 GLY H H 131 9.360 8.727 0.633 1
1 98 . 19 1 1 A 131 131 GLY HA2 H 131 3.480 3.946 -0.466 1
1 99 . 19 1 1 A 131 131 GLY HA3 H 131 4.450 3.948 0.502 1
1 100 . 19 1 1 A 131 131 GLY C C 131 174.250 173.492 0.758 1
1 101 . 19 1 1 A 131 131 GLY CA C 131 44.890 45.614 -0.724 1
1 102 . 19 1 1 A 131 131 GLY N N 131 112.980 112.554 0.426 1
1 103 . 19 1 1 A 132 132 GLU H H 132 7.840 7.698 0.142 1
1 104 . 19 1 1 A 132 132 GLU HA H 132 4.400 4.650 -0.250 1
1 109 . 19 1 1 A 132 132 GLU C C 132 175.030 175.773 -0.743 1
1 110 . 19 1 1 A 132 132 GLU CA C 132 56.690 54.780 1.910 1
1 111 . 19 1 1 A 132 132 GLU CB C 132 31.600 31.649 -0.049 1
1 113 . 19 1 1 A 132 132 GLU N N 132 120.830 121.352 -0.522 1
1 114 . 19 1 1 A 133 133 MET H H 133 8.680 8.785 -0.105 1
1 115 . 19 1 1 A 133 133 MET HA H 133 5.280 5.039 0.241 1
1 123 . 19 1 1 A 133 133 MET C C 133 176.670 175.903 0.767 1
1 124 . 19 1 1 A 133 133 MET CA C 133 54.600 55.180 -0.580 1
1 125 . 19 1 1 A 133 133 MET CB C 133 33.030 32.550 0.480 1
1 128 . 19 1 1 A 133 133 MET N N 133 121.970 125.690 -3.720 1
1 129 . 19 1 1 A 134 134 VAL H H 134 9.080 9.620 -0.540 1
1 130 . 19 1 1 A 134 134 VAL HA H 134 5.060 5.069 -0.009 1
1 138 . 19 1 1 A 134 134 VAL C C 134 173.770 173.989 -0.219 1
1 139 . 19 1 1 A 134 134 VAL CA C 134 58.650 60.354 -1.704 1
1 140 . 19 1 1 A 134 134 VAL CB C 134 36.090 36.234 -0.144 1
1 143 . 19 1 1 A 134 134 VAL N N 134 116.280 123.465 -7.185 1
1 144 . 19 1 1 A 135 135 ARG H H 135 9.030 9.287 -0.257 1
1 145 . 19 1 1 A 135 135 ARG HA H 135 4.980 5.211 -0.231 1
1 152 . 19 1 1 A 135 135 ARG C C 135 175.540 174.450 1.090 1
1 153 . 19 1 1 A 135 135 ARG CA C 135 54.620 54.439 0.181 1
1 154 . 19 1 1 A 135 135 ARG CB C 135 33.240 34.113 -0.873 1
1 157 . 19 1 1 A 135 135 ARG N N 135 121.680 124.019 -2.339 1
1 158 . 19 1 1 A 136 136 VAL H H 136 8.750 8.872 -0.122 1
1 159 . 19 1 1 A 136 136 VAL HA H 136 4.240 4.617 -0.377 1
1 167 . 19 1 1 A 136 136 VAL C C 136 177.250 176.725 0.525 1
1 168 . 19 1 1 A 136 136 VAL CA C 136 63.220 61.574 1.646 1
1 169 . 19 1 1 A 136 136 VAL CB C 136 31.020 33.442 -2.422 1
1 172 . 19 1 1 A 136 136 VAL N N 136 127.250 126.877 0.373 1
1 173 . 19 1 1 A 137 137 ASN H H 137 9.160 8.542 0.618 1
1 174 . 19 1 1 A 137 137 ASN HA H 137 5.140 5.135 0.005 1
1 177 . 19 1 1 A 137 137 ASN C C 137 175.260 174.260 1.000 1
1 178 . 19 1 1 A 137 137 ASN CA C 137 52.560 52.252 0.308 1
1 179 . 19 1 1 A 137 137 ASN CB C 137 40.720 39.389 1.331 1
1 180 . 19 1 1 A 137 137 ASN N N 137 125.310 118.876 6.434 1
1 181 . 19 1 1 A 138 138 ASP H H 138 7.310 7.962 -0.652 1
1 182 . 19 1 1 A 138 138 ASP HA H 138 4.990 5.072 -0.082 1
1 185 . 19 1 1 A 138 138 ASP C C 138 174.630 175.294 -0.664 1
1 186 . 19 1 1 A 138 138 ASP CA C 138 54.030 53.271 0.759 1
1 187 . 19 1 1 A 138 138 ASP CB C 138 45.990 44.542 1.448 1
1 188 . 19 1 1 A 138 138 ASP N N 138 117.200 120.008 -2.808 1
1 189 . 19 1 1 A 139 139 GLY H H 139 8.270 8.576 -0.306 1
1 190 . 19 1 1 A 139 139 GLY HA2 H 139 3.850 4.123 -0.273 1
1 191 . 19 1 1 A 139 139 GLY HA3 H 139 4.370 4.176 0.194 1
1 192 . 19 1 1 A 139 139 GLY CA C 139 45.270 44.823 0.447 1
1 193 . 19 1 1 A 139 139 GLY N N 139 108.680 113.026 -4.346 1
1 194 . 19 1 1 A 140 140 PRO HA H 140 4.190 4.322 -0.132 1
1 201 . 19 1 1 A 140 140 PRO C C 140 177.810 176.959 0.851 1
1 202 . 19 1 1 A 140 140 PRO CA C 140 64.490 64.563 -0.073 1
1 203 . 19 1 1 A 140 140 PRO CB C 140 31.610 31.590 0.020 1
1 206 . 19 1 1 A 141 141 PHE H H 141 8.960 7.807 1.153 1
1 207 . 19 1 1 A 141 141 PHE HA H 141 4.580 4.356 0.224 1
1 215 . 19 1 1 A 141 141 PHE C C 141 173.300 175.880 -2.580 1
1 216 . 19 1 1 A 141 141 PHE CA C 141 56.740 57.596 -0.856 1
1 217 . 19 1 1 A 141 141 PHE CB C 141 37.000 38.498 -1.498 1
1 222 . 19 1 1 A 141 141 PHE N N 141 116.140 116.318 -0.178 1
1 223 . 19 1 1 A 142 142 ALA H H 142 7.400 7.772 -0.372 1
1 224 . 19 1 1 A 142 142 ALA HA H 142 3.520 4.655 -1.135 1
1 228 . 19 1 1 A 142 142 ALA C C 142 178.010 178.210 -0.200 1
1 229 . 19 1 1 A 142 142 ALA CA C 142 54.090 53.014 1.076 1
1 230 . 19 1 1 A 142 142 ALA CB C 142 17.990 19.272 -1.282 1
1 231 . 19 1 1 A 142 142 ALA N N 142 121.250 123.770 -2.520 1
1 232 . 19 1 1 A 143 143 ASP H H 143 8.930 9.920 -0.990 1
1 233 . 19 1 1 A 143 143 ASP HA H 143 4.190 4.186 0.004 1
1 236 . 19 1 1 A 143 143 ASP C C 143 176.180 174.307 1.873 1
1 237 . 19 1 1 A 143 143 ASP CA C 143 57.210 55.147 2.063 1
1 238 . 19 1 1 A 143 143 ASP CB C 143 39.670 40.109 -0.439 1
1 239 . 19 1 1 A 143 143 ASP N N 143 113.700 120.473 -6.773 1
1 240 . 19 1 1 A 144 144 PHE H H 144 8.280 7.909 0.371 1
1 241 . 19 1 1 A 144 144 PHE HA H 144 4.720 5.086 -0.366 1
1 248 . 19 1 1 A 144 144 PHE C C 144 174.940 174.846 0.094 1
1 249 . 19 1 1 A 144 144 PHE CA C 144 58.380 56.347 2.033 1
1 250 . 19 1 1 A 144 144 PHE CB C 144 39.690 43.209 -3.519 1
1 251 . 19 1 1 A 144 144 PHE N N 144 119.100 118.292 0.808 1
1 252 . 19 1 1 A 145 145 ASN H H 145 8.850 8.821 0.029 1
1 253 . 19 1 1 A 145 145 ASN HA H 145 5.740 5.509 0.231 1
1 256 . 19 1 1 A 145 145 ASN C C 145 175.290 175.597 -0.307 1
1 257 . 19 1 1 A 145 145 ASN CA C 145 52.010 52.358 -0.348 1
1 258 . 19 1 1 A 145 145 ASN CB C 145 41.200 40.989 0.211 1
1 259 . 19 1 1 A 145 145 ASN N N 145 117.590 120.104 -2.514 1
1 260 . 19 1 1 A 146 146 GLY H H 146 8.950 8.177 0.773 1
1 261 . 19 1 1 A 146 146 GLY HA2 H 146 3.480 4.309 -0.829 1
1 262 . 19 1 1 A 146 146 GLY HA3 H 146 4.720 4.325 0.395 1
1 263 . 19 1 1 A 146 146 GLY C C 146 170.780 172.047 -1.267 1
1 264 . 19 1 1 A 146 146 GLY CA C 146 45.760 45.739 0.021 1
1 265 . 19 1 1 A 146 146 GLY N N 146 105.840 108.620 -2.780 1
1 266 . 19 1 1 A 147 147 VAL H H 147 8.010 8.462 -0.452 1
1 267 . 19 1 1 A 147 147 VAL HA H 147 4.900 5.190 -0.290 1
1 275 . 19 1 1 A 147 147 VAL C C 147 176.200 174.431 1.769 1
1 276 . 19 1 1 A 147 147 VAL CA C 147 59.900 59.994 -0.094 1
1 277 . 19 1 1 A 147 147 VAL CB C 147 34.810 35.557 -0.747 1
1 280 . 19 1 1 A 147 147 VAL N N 147 118.320 119.852 -1.532 1
1 281 . 19 1 1 A 148 148 VAL H H 148 9.050 8.907 0.143 1
1 282 . 19 1 1 A 148 148 VAL HA H 148 3.670 4.425 -0.755 1
1 290 . 19 1 1 A 148 148 VAL C C 148 176.280 175.412 0.868 1
1 291 . 19 1 1 A 148 148 VAL CA C 148 64.990 62.612 2.378 1
1 292 . 19 1 1 A 148 148 VAL CB C 148 32.050 30.952 1.098 1
1 295 . 19 1 1 A 148 148 VAL N N 148 126.690 125.716 0.974 1
1 296 . 19 1 1 A 149 149 GLU H H 149 9.570 8.950 0.620 1
1 297 . 19 1 1 A 149 149 GLU HA H 149 4.660 4.129 0.531 1
1 302 . 19 1 1 A 149 149 GLU C C 149 176.010 176.644 -0.634 1
1 303 . 19 1 1 A 149 149 GLU CA C 149 57.460 58.968 -1.508 1
1 304 . 19 1 1 A 149 149 GLU CB C 149 31.910 30.792 1.118 1
1 306 . 19 1 1 A 149 149 GLU N N 149 129.000 128.076 0.924 1
1 307 . 19 1 1 A 150 150 GLU H H 150 7.660 7.300 0.360 1
1 308 . 19 1 1 A 150 150 GLU HA H 150 4.620 4.877 -0.257 1
1 313 . 19 1 1 A 150 150 GLU C C 150 173.740 174.975 -1.235 1
1 314 . 19 1 1 A 150 150 GLU CA C 150 55.390 54.955 0.435 1
1 315 . 19 1 1 A 150 150 GLU CB C 150 34.580 34.622 -0.042 1
1 317 . 19 1 1 A 150 150 GLU N N 150 115.690 117.919 -2.229 1
1 318 . 19 1 1 A 151 151 VAL H H 151 8.890 8.412 0.478 1
1 319 . 19 1 1 A 151 151 VAL HA H 151 4.240 4.763 -0.523 1
1 327 . 19 1 1 A 151 151 VAL C C 151 173.460 174.333 -0.873 1
1 328 . 19 1 1 A 151 151 VAL CA C 151 61.780 60.168 1.612 1
1 329 . 19 1 1 A 151 151 VAL CB C 151 34.940 35.137 -0.197 1
1 332 . 19 1 1 A 151 151 VAL N N 151 122.370 120.751 1.619 1
1 333 . 19 1 1 A 152 152 ASP H H 152 8.770 8.424 0.346 1
1 334 . 19 1 1 A 152 152 ASP HA H 152 5.000 5.178 -0.178 1
1 337 . 19 1 1 A 152 152 ASP C C 152 176.920 175.728 1.192 1
1 338 . 19 1 1 A 152 152 ASP CA C 152 52.010 52.842 -0.832 1
1 339 . 19 1 1 A 152 152 ASP CB C 152 41.680 42.046 -0.366 1
1 340 . 19 1 1 A 152 152 ASP N N 152 126.680 125.254 1.426 1
1 341 . 19 1 1 A 153 153 TYR H H 153 8.960 8.222 0.738 1
1 342 . 19 1 1 A 153 153 TYR HA H 153 4.320 4.336 -0.016 1
1 349 . 19 1 1 A 153 153 TYR C C 153 178.190 178.257 -0.067 1
1 350 . 19 1 1 A 153 153 TYR CA C 153 61.910 60.912 0.998 1
1 351 . 19 1 1 A 153 153 TYR CB C 153 38.520 38.445 0.075 1
1 356 . 19 1 1 A 153 153 TYR N N 153 122.730 121.410 1.320 1
1 357 . 19 1 1 A 154 154 GLU H H 154 8.470 8.691 -0.221 1
1 358 . 19 1 1 A 154 154 GLU HA H 154 4.170 3.961 0.209 1
1 363 . 19 1 1 A 154 154 GLU C C 154 175.960 178.391 -2.431 1
1 364 . 19 1 1 A 154 154 GLU CA C 154 59.380 59.948 -0.568 1
1 365 . 19 1 1 A 154 154 GLU CB C 154 29.400 29.505 -0.105 1
1 367 . 19 1 1 A 154 154 GLU N N 154 120.470 120.063 0.407 1
1 368 . 19 1 1 A 155 155 LYS H H 155 7.510 7.772 -0.262 1
1 369 . 19 1 1 A 155 155 LYS HA H 155 4.310 4.418 -0.108 1
1 378 . 19 1 1 A 155 155 LYS C C 155 175.600 175.559 0.041 1
1 379 . 19 1 1 A 155 155 LYS CA C 155 55.120 55.905 -0.785 1
1 380 . 19 1 1 A 155 155 LYS CB C 155 33.000 32.464 0.536 1
1 384 . 19 1 1 A 155 155 LYS N N 155 115.610 117.563 -1.953 1
1 385 . 19 1 1 A 156 156 SER H H 156 7.420 7.920 -0.500 1
1 386 . 19 1 1 A 156 156 SER HA H 156 2.460 4.318 -1.858 1
1 389 . 19 1 1 A 156 156 SER C C 156 173.970 172.856 1.114 1
1 390 . 19 1 1 A 156 156 SER CA C 156 58.280 59.133 -0.853 1
1 391 . 19 1 1 A 156 156 SER CB C 156 61.030 60.965 0.065 1
1 392 . 19 1 1 A 156 156 SER N N 156 114.110 113.307 0.803 1
1 393 . 19 1 1 A 157 157 ARG H H 157 7.760 7.547 0.213 1
1 394 . 19 1 1 A 157 157 ARG HA H 157 5.180 4.831 0.349 1
1 401 . 19 1 1 A 157 157 ARG C C 157 174.090 174.595 -0.505 1
1 402 . 19 1 1 A 157 157 ARG CA C 157 53.330 54.427 -1.097 1
1 403 . 19 1 1 A 157 157 ARG CB C 157 35.100 34.059 1.041 1
1 406 . 19 1 1 A 157 157 ARG N N 157 117.590 118.813 -1.223 1
1 407 . 19 1 1 A 158 158 LEU H H 158 9.450 9.080 0.370 1
1 408 . 19 1 1 A 158 158 LEU HA H 158 5.010 4.967 0.043 1
1 418 . 19 1 1 A 158 158 LEU C C 158 175.110 175.313 -0.203 1
1 419 . 19 1 1 A 158 158 LEU CA C 158 53.390 53.465 -0.075 1
1 420 . 19 1 1 A 158 158 LEU CB C 158 46.430 43.452 2.978 1
1 424 . 19 1 1 A 158 158 LEU N N 158 121.510 123.977 -2.467 1
1 425 . 19 1 1 A 159 159 LYS H H 159 8.460 8.412 0.048 1
1 426 . 19 1 1 A 159 159 LYS HA H 159 5.020 4.565 0.455 1
1 435 . 19 1 1 A 159 159 LYS C C 159 175.510 175.097 0.413 1
1 436 . 19 1 1 A 159 159 LYS CA C 159 55.600 56.211 -0.611 1
1 437 . 19 1 1 A 159 159 LYS CB C 159 34.380 33.202 1.178 1
1 441 . 19 1 1 A 159 159 LYS N N 159 121.370 125.167 -3.797 1
1 442 . 19 1 1 A 160 160 VAL H H 160 9.190 9.057 0.133 1
1 443 . 19 1 1 A 160 160 VAL HA H 160 4.690 5.035 -0.345 1
1 451 . 19 1 1 A 160 160 VAL C C 160 174.110 173.757 0.353 1
1 452 . 19 1 1 A 160 160 VAL CA C 160 59.510 60.546 -1.036 1
1 453 . 19 1 1 A 160 160 VAL CB C 160 35.230 34.863 0.367 1
1 456 . 19 1 1 A 160 160 VAL N N 160 125.890 127.228 -1.338 1
1 457 . 19 1 1 A 161 161 SER H H 161 9.000 8.625 0.375 1
1 458 . 19 1 1 A 161 161 SER HA H 161 4.720 5.056 -0.336 1
1 461 . 19 1 1 A 161 161 SER C C 161 175.060 173.070 1.990 1
1 462 . 19 1 1 A 161 161 SER CA C 161 56.950 56.284 0.666 1
1 463 . 19 1 1 A 161 161 SER CB C 161 62.930 64.846 -1.916 1
1 464 . 19 1 1 A 161 161 SER N N 161 120.520 122.347 -1.827 1
1 465 . 19 1 1 A 162 162 VAL H H 162 8.760 8.370 0.390 1
1 466 . 19 1 1 A 162 162 VAL HA H 162 4.370 4.326 0.044 1
1 474 . 19 1 1 A 162 162 VAL C C 162 174.960 175.574 -0.614 1
1 475 . 19 1 1 A 162 162 VAL CA C 162 60.910 61.789 -0.879 1
1 476 . 19 1 1 A 162 162 VAL CB C 162 33.630 32.747 0.883 1
1 479 . 19 1 1 A 162 162 VAL N N 162 127.970 126.913 1.057 1
1 480 . 19 1 1 A 163 163 SER H H 163 8.800 8.847 -0.047 1
1 481 . 19 1 1 A 163 163 SER HA H 163 4.610 4.684 -0.074 1
1 484 . 19 1 1 A 163 163 SER C C 163 173.930 173.566 0.364 1
1 485 . 19 1 1 A 163 163 SER CA C 163 57.370 58.097 -0.727 1
1 486 . 19 1 1 A 163 163 SER CB C 163 63.030 61.613 1.417 1
1 487 . 19 1 1 A 163 163 SER N N 163 120.410 123.859 -3.449 1
1 488 . 19 1 1 A 164 164 ILE H H 164 8.270 8.030 0.240 1
1 489 . 19 1 1 A 164 164 ILE HA H 164 4.060 4.199 -0.139 1
1 499 . 19 1 1 A 164 164 ILE C C 164 175.870 176.682 -0.812 1
1 500 . 19 1 1 A 164 164 ILE CA C 164 60.230 60.215 0.015 1
1 501 . 19 1 1 A 164 164 ILE CB C 164 38.240 38.930 -0.690 1
1 505 . 19 1 1 A 164 164 ILE N N 164 127.590 126.397 1.193 1
1 506 . 19 1 1 A 165 165 PHE H H 165 8.940 8.407 0.533 1
1 507 . 19 1 1 A 165 165 PHE HA H 165 4.340 4.174 0.166 1
1 512 . 19 1 1 A 165 165 PHE C C 165 176.270 178.368 -2.098 1
1 513 . 19 1 1 A 165 165 PHE CA C 165 58.520 60.347 -1.827 1
1 514 . 19 1 1 A 165 165 PHE CB C 165 36.990 38.303 -1.313 1
1 517 . 19 1 1 A 165 165 PHE N N 165 126.140 124.959 1.181 1
1 518 . 19 1 1 A 166 166 GLY H H 166 8.180 8.446 -0.266 1
1 519 . 19 1 1 A 166 166 GLY HA2 H 166 3.550 4.041 -0.491 1
1 520 . 19 1 1 A 166 166 GLY HA3 H 166 4.220 4.068 0.152 1
1 521 . 19 1 1 A 166 166 GLY C C 166 173.800 174.455 -0.655 1
1 522 . 19 1 1 A 166 166 GLY CA C 166 45.420 47.407 -1.987 1
1 523 . 19 1 1 A 166 166 GLY N N 166 103.470 107.185 -3.715 1
1 524 . 19 1 1 A 167 167 ARG H H 167 7.800 7.558 0.242 1
1 525 . 19 1 1 A 167 167 ARG HA H 167 4.590 4.677 -0.087 1
1 532 . 19 1 1 A 167 167 ARG C C 167 175.620 173.932 1.688 1
1 533 . 19 1 1 A 167 167 ARG CA C 167 54.750 55.682 -0.932 1
1 534 . 19 1 1 A 167 167 ARG CB C 167 31.720 33.856 -2.136 1
1 537 . 19 1 1 A 167 167 ARG N N 167 120.960 117.938 3.022 1
1 538 . 19 1 1 A 168 168 ALA H H 168 8.720 8.375 0.345 1
1 539 . 19 1 1 A 168 168 ALA HA H 168 4.520 4.638 -0.118 1
1 543 . 19 1 1 A 168 168 ALA C C 168 177.690 177.333 0.357 1
1 544 . 19 1 1 A 168 168 ALA CA C 168 52.830 52.673 0.157 1
1 545 . 19 1 1 A 168 168 ALA CB C 168 18.730 19.224 -0.494 1
1 546 . 19 1 1 A 168 168 ALA N N 168 130.960 126.889 4.071 1
1 547 . 19 1 1 A 169 169 THR H H 169 9.060 8.183 0.877 1
1 548 . 19 1 1 A 169 169 THR HA H 169 4.740 4.831 -0.091 1
1 553 . 19 1 1 A 169 169 THR CA C 169 59.870 58.972 0.898 1
1 554 . 19 1 1 A 169 169 THR CB C 169 72.270 70.393 1.877 1
1 556 . 19 1 1 A 169 169 THR N N 169 122.740 118.843 3.897 1
1 557 . 19 1 1 A 170 170 PRO HA H 170 4.960 4.515 0.445 1
1 564 . 19 1 1 A 170 170 PRO C C 170 177.050 176.219 0.831 1
1 565 . 19 1 1 A 170 170 PRO CA C 170 62.150 62.713 -0.563 1
1 566 . 19 1 1 A 170 170 PRO CB C 170 31.630 31.774 -0.144 1
1 569 . 19 1 1 A 171 171 VAL H H 171 9.080 8.493 0.587 1
1 570 . 19 1 1 A 171 171 VAL HA H 171 4.260 4.877 -0.617 1
1 578 . 19 1 1 A 171 171 VAL C C 171 173.820 173.953 -0.133 1
1 579 . 19 1 1 A 171 171 VAL CA C 171 60.910 59.051 1.859 1
1 580 . 19 1 1 A 171 171 VAL CB C 171 35.400 35.522 -0.122 1
1 583 . 19 1 1 A 171 171 VAL N N 171 122.940 116.950 5.990 1
1 584 . 19 1 1 A 172 172 GLU H H 172 8.440 8.535 -0.095 1
1 585 . 19 1 1 A 172 172 GLU HA H 172 5.260 5.226 0.034 1
1 590 . 19 1 1 A 172 172 GLU C C 172 175.520 175.308 0.212 1
1 591 . 19 1 1 A 172 172 GLU CA C 172 55.230 55.559 -0.329 1
1 592 . 19 1 1 A 172 172 GLU CB C 172 31.500 31.079 0.421 1
1 594 . 19 1 1 A 172 172 GLU N N 172 126.170 121.452 4.718 1
1 595 . 19 1 1 A 173 173 LEU H H 173 8.890 8.891 -0.001 1
1 596 . 19 1 1 A 173 173 LEU HA H 173 4.830 4.928 -0.098 1
1 606 . 19 1 1 A 173 173 LEU C C 173 175.730 176.155 -0.425 1
1 607 . 19 1 1 A 173 173 LEU CA C 173 53.400 53.322 0.078 1
1 608 . 19 1 1 A 173 173 LEU CB C 173 47.160 45.123 2.037 1
1 612 . 19 1 1 A 173 173 LEU N N 173 125.380 126.539 -1.159 1
1 613 . 19 1 1 A 174 174 ASP H H 174 9.030 9.274 -0.244 1
1 614 . 19 1 1 A 174 174 ASP HA H 174 5.200 4.518 0.682 1
1 617 . 19 1 1 A 174 174 ASP C C 174 178.150 177.656 0.494 1
1 618 . 19 1 1 A 174 174 ASP CA C 174 54.330 54.038 0.292 1
1 619 . 19 1 1 A 174 174 ASP CB C 174 42.870 41.929 0.941 1
1 620 . 19 1 1 A 174 174 ASP N N 174 120.390 121.483 -1.093 1
1 621 . 19 1 1 A 175 175 PHE H H 175 8.150 8.133 0.017 1
1 622 . 19 1 1 A 175 175 PHE HA H 175 4.140 4.304 -0.164 1
1 630 . 19 1 1 A 175 175 PHE C C 175 177.710 178.574 -0.864 1
1 631 . 19 1 1 A 175 175 PHE CA C 175 58.800 60.503 -1.703 1
1 632 . 19 1 1 A 175 175 PHE CB C 175 37.960 37.985 -0.025 1
1 638 . 19 1 1 A 175 175 PHE N N 175 121.890 122.259 -0.369 1
1 639 . 19 1 1 A 176 176 SER H H 176 8.580 8.295 0.285 1
1 640 . 19 1 1 A 176 176 SER HA H 176 4.420 4.540 -0.120 1
1 643 . 19 1 1 A 176 176 SER C C 176 175.790 176.523 -0.733 1
1 644 . 19 1 1 A 176 176 SER CA C 176 60.290 61.322 -1.032 1
1 645 . 19 1 1 A 176 176 SER CB C 176 63.210 63.452 -0.242 1
1 646 . 19 1 1 A 176 176 SER N N 176 109.760 115.596 -5.836 1
1 647 . 19 1 1 A 177 177 GLN H H 177 7.930 7.973 -0.043 1
1 648 . 19 1 1 A 177 177 GLN HA H 177 4.720 4.318 0.402 1
1 653 . 19 1 1 A 177 177 GLN C C 177 174.530 175.854 -1.324 1
1 654 . 19 1 1 A 177 177 GLN CA C 177 56.640 57.645 -1.005 1
1 655 . 19 1 1 A 177 177 GLN CB C 177 31.630 29.322 2.308 1
1 657 . 19 1 1 A 177 177 GLN N N 177 119.200 118.291 0.909 1
1 658 . 19 1 1 A 178 178 VAL H H 178 7.390 6.920 0.470 1
1 659 . 19 1 1 A 178 178 VAL HA H 178 5.320 5.439 -0.119 1
1 667 . 19 1 1 A 178 178 VAL C C 178 173.950 174.608 -0.658 1
1 668 . 19 1 1 A 178 178 VAL CA C 178 58.570 58.611 -0.041 1
1 669 . 19 1 1 A 178 178 VAL CB C 178 36.090 35.475 0.615 1
1 672 . 19 1 1 A 178 178 VAL N N 178 109.920 113.893 -3.973 1
1 673 . 19 1 1 A 179 179 GLU H H 179 8.760 9.361 -0.601 1
1 674 . 19 1 1 A 179 179 GLU HA H 179 4.860 5.149 -0.289 1
1 679 . 19 1 1 A 179 179 GLU C C 179 175.390 176.383 -0.993 1
1 680 . 19 1 1 A 179 179 GLU CA C 179 53.970 54.596 -0.626 1
1 681 . 19 1 1 A 179 179 GLU CB C 179 33.820 33.694 0.126 1
1 683 . 19 1 1 A 179 179 GLU N N 179 117.550 121.062 -3.512 1
1 684 . 19 1 1 A 180 180 LYS H H 180 8.870 8.579 0.291 1
1 685 . 19 1 1 A 180 180 LYS HA H 180 4.370 4.659 -0.289 1
1 694 . 19 1 1 A 180 180 LYS C C 180 175.840 177.507 -1.667 1
1 695 . 19 1 1 A 180 180 LYS CA C 180 58.040 57.214 0.826 1
1 696 . 19 1 1 A 180 180 LYS CB C 180 33.090 32.736 0.354 1
1 700 . 19 1 1 A 180 180 LYS N N 180 122.530 121.668 0.862 1
1 1 . 20 1 1 A 124 124 PRO HA H 124 4.430 4.494 -0.064 1
1 8 . 20 1 1 A 124 124 PRO C C 124 176.760 176.765 -0.005 1
1 9 . 20 1 1 A 124 124 PRO CA C 124 62.930 62.883 0.047 1
1 10 . 20 1 1 A 124 124 PRO CB C 124 32.210 31.818 0.392 1
1 13 . 20 1 1 A 125 125 LYS H H 125 8.520 8.522 -0.002 1
1 14 . 20 1 1 A 125 125 LYS HA H 125 4.270 4.688 -0.418 1
1 21 . 20 1 1 A 125 125 LYS C C 125 176.620 177.201 -0.581 1
1 22 . 20 1 1 A 125 125 LYS CA C 125 56.790 55.398 1.392 1
1 23 . 20 1 1 A 125 125 LYS CB C 125 32.660 34.432 -1.772 1
1 27 . 20 1 1 A 125 125 LYS N N 125 121.940 121.908 0.032 1
1 28 . 20 1 1 A 126 126 THR H H 126 8.020 8.527 -0.507 1
1 29 . 20 1 1 A 126 126 THR HA H 126 4.140 4.319 -0.179 1
1 34 . 20 1 1 A 126 126 THR C C 126 172.840 173.414 -0.574 1
1 35 . 20 1 1 A 126 126 THR CA C 126 61.890 61.181 0.709 1
1 36 . 20 1 1 A 126 126 THR CB C 126 69.840 68.731 1.109 1
1 38 . 20 1 1 A 126 126 THR N N 126 116.370 112.753 3.617 1
1 39 . 20 1 1 A 127 127 LEU H H 127 7.930 7.159 0.771 1
1 40 . 20 1 1 A 127 127 LEU HA H 127 4.550 4.486 0.064 1
1 50 . 20 1 1 A 127 127 LEU C C 127 175.750 175.021 0.729 1
1 51 . 20 1 1 A 127 127 LEU CA C 127 54.560 53.289 1.271 1
1 52 . 20 1 1 A 127 127 LEU CB C 127 43.480 41.609 1.871 1
1 56 . 20 1 1 A 127 127 LEU N N 127 124.510 123.984 0.526 1
1 57 . 20 1 1 A 128 128 PHE H H 128 7.620 8.954 -1.334 1
1 58 . 20 1 1 A 128 128 PHE HA H 128 4.970 5.328 -0.358 1
1 66 . 20 1 1 A 128 128 PHE C C 128 174.320 175.558 -1.238 1
1 67 . 20 1 1 A 128 128 PHE CA C 128 56.630 57.294 -0.664 1
1 68 . 20 1 1 A 128 128 PHE CB C 128 44.080 40.754 3.326 1
1 74 . 20 1 1 A 128 128 PHE N N 128 117.320 124.225 -6.905 1
1 75 . 20 1 1 A 129 129 GLU H H 129 9.020 9.219 -0.199 1
1 76 . 20 1 1 A 129 129 GLU HA H 129 4.940 4.844 0.096 1
1 81 . 20 1 1 A 129 129 GLU CA C 129 52.800 53.127 -0.327 1
1 82 . 20 1 1 A 129 129 GLU CB C 129 32.000 31.228 0.772 1
1 84 . 20 1 1 A 129 129 GLU N N 129 120.560 122.533 -1.973 1
1 85 . 20 1 1 A 130 130 PRO HA H 130 3.930 4.566 -0.636 1
1 92 . 20 1 1 A 130 130 PRO C C 130 177.350 177.302 0.048 1
1 93 . 20 1 1 A 130 130 PRO CA C 130 63.780 63.919 -0.139 1
1 94 . 20 1 1 A 130 130 PRO CB C 130 31.450 31.486 -0.036 1
1 97 . 20 1 1 A 131 131 GLY H H 131 9.360 8.972 0.388 1
1 98 . 20 1 1 A 131 131 GLY HA2 H 131 3.480 3.878 -0.398 1
1 99 . 20 1 1 A 131 131 GLY HA3 H 131 4.450 3.882 0.568 1
1 100 . 20 1 1 A 131 131 GLY C C 131 174.250 174.644 -0.394 1
1 101 . 20 1 1 A 131 131 GLY CA C 131 44.890 45.188 -0.298 1
1 102 . 20 1 1 A 131 131 GLY N N 131 112.980 112.737 0.243 1
1 103 . 20 1 1 A 132 132 GLU H H 132 7.840 8.204 -0.364 1
1 104 . 20 1 1 A 132 132 GLU HA H 132 4.400 4.448 -0.048 1
1 109 . 20 1 1 A 132 132 GLU C C 132 175.030 176.051 -1.021 1
1 110 . 20 1 1 A 132 132 GLU CA C 132 56.690 56.010 0.680 1
1 111 . 20 1 1 A 132 132 GLU CB C 132 31.600 31.073 0.527 1
1 113 . 20 1 1 A 132 132 GLU N N 132 120.830 122.082 -1.252 1
1 114 . 20 1 1 A 133 133 MET H H 133 8.680 8.643 0.037 1
1 115 . 20 1 1 A 133 133 MET HA H 133 5.280 5.169 0.111 1
1 123 . 20 1 1 A 133 133 MET C C 133 176.670 175.687 0.983 1
1 124 . 20 1 1 A 133 133 MET CA C 133 54.600 54.377 0.223 1
1 125 . 20 1 1 A 133 133 MET CB C 133 33.030 33.037 -0.007 1
1 128 . 20 1 1 A 133 133 MET N N 133 121.970 124.395 -2.425 1
1 129 . 20 1 1 A 134 134 VAL H H 134 9.080 9.652 -0.572 1
1 130 . 20 1 1 A 134 134 VAL HA H 134 5.060 4.963 0.097 1
1 138 . 20 1 1 A 134 134 VAL C C 134 173.770 174.646 -0.876 1
1 139 . 20 1 1 A 134 134 VAL CA C 134 58.650 60.281 -1.631 1
1 140 . 20 1 1 A 134 134 VAL CB C 134 36.090 36.511 -0.421 1
1 143 . 20 1 1 A 134 134 VAL N N 134 116.280 122.539 -6.259 1
1 144 . 20 1 1 A 135 135 ARG H H 135 9.030 8.696 0.334 1
1 145 . 20 1 1 A 135 135 ARG HA H 135 4.980 5.148 -0.168 1
1 152 . 20 1 1 A 135 135 ARG C C 135 175.540 174.591 0.949 1
1 153 . 20 1 1 A 135 135 ARG CA C 135 54.620 54.232 0.388 1
1 154 . 20 1 1 A 135 135 ARG CB C 135 33.240 34.864 -1.624 1
1 157 . 20 1 1 A 135 135 ARG N N 135 121.680 121.678 0.002 1
1 158 . 20 1 1 A 136 136 VAL H H 136 8.750 8.510 0.240 1
1 159 . 20 1 1 A 136 136 VAL HA H 136 4.240 4.764 -0.524 1
1 167 . 20 1 1 A 136 136 VAL C C 136 177.250 176.308 0.942 1
1 168 . 20 1 1 A 136 136 VAL CA C 136 63.220 60.992 2.228 1
1 169 . 20 1 1 A 136 136 VAL CB C 136 31.020 34.340 -3.320 1
1 172 . 20 1 1 A 136 136 VAL N N 136 127.250 122.115 5.135 1
1 173 . 20 1 1 A 137 137 ASN H H 137 9.160 8.538 0.622 1
1 174 . 20 1 1 A 137 137 ASN HA H 137 5.140 5.177 -0.037 1
1 177 . 20 1 1 A 137 137 ASN C C 137 175.260 174.352 0.908 1
1 178 . 20 1 1 A 137 137 ASN CA C 137 52.560 52.246 0.314 1
1 179 . 20 1 1 A 137 137 ASN CB C 137 40.720 39.458 1.262 1
1 180 . 20 1 1 A 137 137 ASN N N 137 125.310 118.648 6.662 1
1 181 . 20 1 1 A 138 138 ASP H H 138 7.310 8.008 -0.698 1
1 182 . 20 1 1 A 138 138 ASP HA H 138 4.990 4.973 0.017 1
1 185 . 20 1 1 A 138 138 ASP C C 138 174.630 174.877 -0.247 1
1 186 . 20 1 1 A 138 138 ASP CA C 138 54.030 53.473 0.557 1
1 187 . 20 1 1 A 138 138 ASP CB C 138 45.990 44.680 1.310 1
1 188 . 20 1 1 A 138 138 ASP N N 138 117.200 119.270 -2.070 1
1 189 . 20 1 1 A 139 139 GLY H H 139 8.270 8.518 -0.248 1
1 190 . 20 1 1 A 139 139 GLY HA2 H 139 3.850 4.152 -0.302 1
1 191 . 20 1 1 A 139 139 GLY HA3 H 139 4.370 4.205 0.165 1
1 192 . 20 1 1 A 139 139 GLY CA C 139 45.270 44.827 0.443 1
1 193 . 20 1 1 A 139 139 GLY N N 139 108.680 112.590 -3.910 1
1 194 . 20 1 1 A 140 140 PRO HA H 140 4.190 4.315 -0.125 1
1 201 . 20 1 1 A 140 140 PRO C C 140 177.810 176.859 0.951 1
1 202 . 20 1 1 A 140 140 PRO CA C 140 64.490 64.601 -0.111 1
1 203 . 20 1 1 A 140 140 PRO CB C 140 31.610 31.587 0.023 1
1 206 . 20 1 1 A 141 141 PHE H H 141 8.960 7.661 1.299 1
1 207 . 20 1 1 A 141 141 PHE HA H 141 4.580 4.524 0.056 1
1 215 . 20 1 1 A 141 141 PHE C C 141 173.300 175.920 -2.620 1
1 216 . 20 1 1 A 141 141 PHE CA C 141 56.740 57.709 -0.969 1
1 217 . 20 1 1 A 141 141 PHE CB C 141 37.000 38.672 -1.672 1
1 222 . 20 1 1 A 141 141 PHE N N 141 116.140 116.256 -0.116 1
1 223 . 20 1 1 A 142 142 ALA H H 142 7.400 8.059 -0.659 1
1 224 . 20 1 1 A 142 142 ALA HA H 142 3.520 4.311 -0.791 1
1 228 . 20 1 1 A 142 142 ALA C C 142 178.010 177.821 0.189 1
1 229 . 20 1 1 A 142 142 ALA CA C 142 54.090 53.223 0.867 1
1 230 . 20 1 1 A 142 142 ALA CB C 142 17.990 19.249 -1.259 1
1 231 . 20 1 1 A 142 142 ALA N N 142 121.250 123.433 -2.183 1
1 232 . 20 1 1 A 143 143 ASP H H 143 8.930 9.403 -0.473 1
1 233 . 20 1 1 A 143 143 ASP HA H 143 4.190 4.116 0.074 1
1 236 . 20 1 1 A 143 143 ASP C C 143 176.180 174.320 1.860 1
1 237 . 20 1 1 A 143 143 ASP CA C 143 57.210 55.127 2.083 1
1 238 . 20 1 1 A 143 143 ASP CB C 143 39.670 39.286 0.384 1
1 239 . 20 1 1 A 143 143 ASP N N 143 113.700 116.963 -3.263 1
1 240 . 20 1 1 A 144 144 PHE H H 144 8.280 7.849 0.431 1
1 241 . 20 1 1 A 144 144 PHE HA H 144 4.720 5.051 -0.331 1
1 248 . 20 1 1 A 144 144 PHE C C 144 174.940 174.692 0.248 1
1 249 . 20 1 1 A 144 144 PHE CA C 144 58.380 56.366 2.014 1
1 250 . 20 1 1 A 144 144 PHE CB C 144 39.690 43.492 -3.802 1
1 251 . 20 1 1 A 144 144 PHE N N 144 119.100 117.331 1.769 1
1 252 . 20 1 1 A 145 145 ASN H H 145 8.850 8.648 0.202 1
1 253 . 20 1 1 A 145 145 ASN HA H 145 5.740 5.369 0.371 1
1 256 . 20 1 1 A 145 145 ASN C C 145 175.290 175.643 -0.353 1
1 257 . 20 1 1 A 145 145 ASN CA C 145 52.010 52.745 -0.735 1
1 258 . 20 1 1 A 145 145 ASN CB C 145 41.200 40.427 0.773 1
1 259 . 20 1 1 A 145 145 ASN N N 145 117.590 120.256 -2.666 1
1 260 . 20 1 1 A 146 146 GLY H H 146 8.950 8.242 0.708 1
1 261 . 20 1 1 A 146 146 GLY HA2 H 146 3.480 4.301 -0.821 1
1 262 . 20 1 1 A 146 146 GLY HA3 H 146 4.720 4.315 0.405 1
1 263 . 20 1 1 A 146 146 GLY C C 146 170.780 171.839 -1.059 1
1 264 . 20 1 1 A 146 146 GLY CA C 146 45.760 45.819 -0.059 1
1 265 . 20 1 1 A 146 146 GLY N N 146 105.840 109.039 -3.199 1
1 266 . 20 1 1 A 147 147 VAL H H 147 8.010 8.427 -0.417 1
1 267 . 20 1 1 A 147 147 VAL HA H 147 4.900 5.206 -0.306 1
1 275 . 20 1 1 A 147 147 VAL C C 147 176.200 174.229 1.971 1
1 276 . 20 1 1 A 147 147 VAL CA C 147 59.900 60.047 -0.147 1
1 277 . 20 1 1 A 147 147 VAL CB C 147 34.810 35.425 -0.615 1
1 280 . 20 1 1 A 147 147 VAL N N 147 118.320 119.825 -1.505 1
1 281 . 20 1 1 A 148 148 VAL H H 148 9.050 8.971 0.079 1
1 282 . 20 1 1 A 148 148 VAL HA H 148 3.670 4.612 -0.942 1
1 290 . 20 1 1 A 148 148 VAL C C 148 176.280 175.274 1.006 1
1 291 . 20 1 1 A 148 148 VAL CA C 148 64.990 61.781 3.209 1
1 292 . 20 1 1 A 148 148 VAL CB C 148 32.050 31.688 0.362 1
1 295 . 20 1 1 A 148 148 VAL N N 148 126.690 126.278 0.412 1
1 296 . 20 1 1 A 149 149 GLU H H 149 9.570 8.999 0.571 1
1 297 . 20 1 1 A 149 149 GLU HA H 149 4.660 4.158 0.502 1
1 302 . 20 1 1 A 149 149 GLU C C 149 176.010 176.639 -0.629 1
1 303 . 20 1 1 A 149 149 GLU CA C 149 57.460 58.789 -1.329 1
1 304 . 20 1 1 A 149 149 GLU CB C 149 31.910 30.786 1.124 1
1 306 . 20 1 1 A 149 149 GLU N N 149 129.000 129.723 -0.723 1
1 307 . 20 1 1 A 150 150 GLU H H 150 7.660 7.423 0.237 1
1 308 . 20 1 1 A 150 150 GLU HA H 150 4.620 4.841 -0.221 1
1 313 . 20 1 1 A 150 150 GLU C C 150 173.740 174.979 -1.239 1
1 314 . 20 1 1 A 150 150 GLU CA C 150 55.390 54.738 0.652 1
1 315 . 20 1 1 A 150 150 GLU CB C 150 34.580 34.722 -0.142 1
1 317 . 20 1 1 A 150 150 GLU N N 150 115.690 117.929 -2.239 1
1 318 . 20 1 1 A 151 151 VAL H H 151 8.890 8.346 0.544 1
1 319 . 20 1 1 A 151 151 VAL HA H 151 4.240 4.803 -0.563 1
1 327 . 20 1 1 A 151 151 VAL C C 151 173.460 174.343 -0.883 1
1 328 . 20 1 1 A 151 151 VAL CA C 151 61.780 60.270 1.510 1
1 329 . 20 1 1 A 151 151 VAL CB C 151 34.940 35.114 -0.174 1
1 332 . 20 1 1 A 151 151 VAL N N 151 122.370 120.903 1.467 1
1 333 . 20 1 1 A 152 152 ASP H H 152 8.770 8.814 -0.044 1
1 334 . 20 1 1 A 152 152 ASP HA H 152 5.000 5.178 -0.178 1
1 337 . 20 1 1 A 152 152 ASP C C 152 176.920 175.715 1.205 1
1 338 . 20 1 1 A 152 152 ASP CA C 152 52.010 52.800 -0.790 1
1 339 . 20 1 1 A 152 152 ASP CB C 152 41.680 42.118 -0.438 1
1 340 . 20 1 1 A 152 152 ASP N N 152 126.680 124.585 2.095 1
1 341 . 20 1 1 A 153 153 TYR H H 153 8.960 8.210 0.750 1
1 342 . 20 1 1 A 153 153 TYR HA H 153 4.320 4.382 -0.062 1
1 349 . 20 1 1 A 153 153 TYR C C 153 178.190 178.089 0.101 1
1 350 . 20 1 1 A 153 153 TYR CA C 153 61.910 61.055 0.855 1
1 351 . 20 1 1 A 153 153 TYR CB C 153 38.520 38.240 0.280 1
1 356 . 20 1 1 A 153 153 TYR N N 153 122.730 121.793 0.937 1
1 357 . 20 1 1 A 154 154 GLU H H 154 8.470 8.274 0.196 1
1 358 . 20 1 1 A 154 154 GLU HA H 154 4.170 4.055 0.115 1
1 363 . 20 1 1 A 154 154 GLU C C 154 175.960 178.340 -2.380 1
1 364 . 20 1 1 A 154 154 GLU CA C 154 59.380 59.983 -0.603 1
1 365 . 20 1 1 A 154 154 GLU CB C 154 29.400 29.335 0.065 1
1 367 . 20 1 1 A 154 154 GLU N N 154 120.470 120.932 -0.462 1
1 368 . 20 1 1 A 155 155 LYS H H 155 7.510 7.768 -0.258 1
1 369 . 20 1 1 A 155 155 LYS HA H 155 4.310 4.400 -0.090 1
1 378 . 20 1 1 A 155 155 LYS C C 155 175.600 175.907 -0.307 1
1 379 . 20 1 1 A 155 155 LYS CA C 155 55.120 55.945 -0.825 1
1 380 . 20 1 1 A 155 155 LYS CB C 155 33.000 32.451 0.549 1
1 384 . 20 1 1 A 155 155 LYS N N 155 115.610 116.703 -1.093 1
1 385 . 20 1 1 A 156 156 SER H H 156 7.420 7.939 -0.519 1
1 386 . 20 1 1 A 156 156 SER HA H 156 2.460 4.142 -1.682 1
1 389 . 20 1 1 A 156 156 SER C C 156 173.970 172.582 1.388 1
1 390 . 20 1 1 A 156 156 SER CA C 156 58.280 58.825 -0.545 1
1 391 . 20 1 1 A 156 156 SER CB C 156 61.030 61.376 -0.346 1
1 392 . 20 1 1 A 156 156 SER N N 156 114.110 114.378 -0.268 1
1 393 . 20 1 1 A 157 157 ARG H H 157 7.760 7.765 -0.005 1
1 394 . 20 1 1 A 157 157 ARG HA H 157 5.180 4.819 0.361 1
1 401 . 20 1 1 A 157 157 ARG C C 157 174.090 174.671 -0.581 1
1 402 . 20 1 1 A 157 157 ARG CA C 157 53.330 54.626 -1.296 1
1 403 . 20 1 1 A 157 157 ARG CB C 157 35.100 34.423 0.677 1
1 406 . 20 1 1 A 157 157 ARG N N 157 117.590 118.804 -1.214 1
1 407 . 20 1 1 A 158 158 LEU H H 158 9.450 9.303 0.147 1
1 408 . 20 1 1 A 158 158 LEU HA H 158 5.010 5.040 -0.030 1
1 418 . 20 1 1 A 158 158 LEU C C 158 175.110 175.515 -0.405 1
1 419 . 20 1 1 A 158 158 LEU CA C 158 53.390 53.264 0.126 1
1 420 . 20 1 1 A 158 158 LEU CB C 158 46.430 44.369 2.061 1
1 424 . 20 1 1 A 158 158 LEU N N 158 121.510 121.936 -0.426 1
1 425 . 20 1 1 A 159 159 LYS H H 159 8.460 8.870 -0.410 1
1 426 . 20 1 1 A 159 159 LYS HA H 159 5.020 4.558 0.462 1
1 435 . 20 1 1 A 159 159 LYS C C 159 175.510 175.115 0.395 1
1 436 . 20 1 1 A 159 159 LYS CA C 159 55.600 56.197 -0.597 1
1 437 . 20 1 1 A 159 159 LYS CB C 159 34.380 33.173 1.207 1
1 441 . 20 1 1 A 159 159 LYS N N 159 121.370 125.325 -3.955 1
1 442 . 20 1 1 A 160 160 VAL H H 160 9.190 8.710 0.480 1
1 443 . 20 1 1 A 160 160 VAL HA H 160 4.690 5.042 -0.352 1
1 451 . 20 1 1 A 160 160 VAL C C 160 174.110 173.781 0.329 1
1 452 . 20 1 1 A 160 160 VAL CA C 160 59.510 60.584 -1.074 1
1 453 . 20 1 1 A 160 160 VAL CB C 160 35.230 35.074 0.156 1
1 456 . 20 1 1 A 160 160 VAL N N 160 125.890 127.137 -1.247 1
1 457 . 20 1 1 A 161 161 SER H H 161 9.000 8.474 0.526 1
1 458 . 20 1 1 A 161 161 SER HA H 161 4.720 4.961 -0.241 1
1 461 . 20 1 1 A 161 161 SER C C 161 175.060 172.403 2.657 1
1 462 . 20 1 1 A 161 161 SER CA C 161 56.950 56.760 0.190 1
1 463 . 20 1 1 A 161 161 SER CB C 161 62.930 64.754 -1.824 1
1 464 . 20 1 1 A 161 161 SER N N 161 120.520 122.239 -1.719 1
1 465 . 20 1 1 A 162 162 VAL H H 162 8.760 8.472 0.288 1
1 466 . 20 1 1 A 162 162 VAL HA H 162 4.370 4.804 -0.434 1
1 474 . 20 1 1 A 162 162 VAL C C 162 174.960 174.479 0.481 1
1 475 . 20 1 1 A 162 162 VAL CA C 162 60.910 59.937 0.973 1
1 476 . 20 1 1 A 162 162 VAL CB C 162 33.630 34.136 -0.506 1
1 479 . 20 1 1 A 162 162 VAL N N 162 127.970 126.013 1.957 1
1 480 . 20 1 1 A 163 163 SER H H 163 8.800 8.796 0.004 1
1 481 . 20 1 1 A 163 163 SER HA H 163 4.610 4.643 -0.033 1
1 484 . 20 1 1 A 163 163 SER C C 163 173.930 173.382 0.548 1
1 485 . 20 1 1 A 163 163 SER CA C 163 57.370 57.275 0.095 1
1 486 . 20 1 1 A 163 163 SER CB C 163 63.030 62.547 0.483 1
1 487 . 20 1 1 A 163 163 SER N N 163 120.410 124.507 -4.097 1
1 488 . 20 1 1 A 164 164 ILE H H 164 8.270 7.739 0.531 1
1 489 . 20 1 1 A 164 164 ILE HA H 164 4.060 4.498 -0.438 1
1 499 . 20 1 1 A 164 164 ILE C C 164 175.870 174.716 1.154 1
1 500 . 20 1 1 A 164 164 ILE CA C 164 60.230 58.761 1.469 1
1 501 . 20 1 1 A 164 164 ILE CB C 164 38.240 40.666 -2.426 1
1 505 . 20 1 1 A 164 164 ILE N N 164 127.590 123.276 4.314 1
1 506 . 20 1 1 A 165 165 PHE H H 165 8.940 9.371 -0.431 1
1 507 . 20 1 1 A 165 165 PHE HA H 165 4.340 4.193 0.147 1
1 512 . 20 1 1 A 165 165 PHE C C 165 176.270 176.013 0.257 1
1 513 . 20 1 1 A 165 165 PHE CA C 165 58.520 59.025 -0.505 1
1 514 . 20 1 1 A 165 165 PHE CB C 165 36.990 36.787 0.203 1
1 517 . 20 1 1 A 165 165 PHE N N 165 126.140 119.805 6.335 1
1 518 . 20 1 1 A 166 166 GLY H H 166 8.180 8.851 -0.671 1
1 519 . 20 1 1 A 166 166 GLY HA2 H 166 3.550 3.882 -0.332 1
1 520 . 20 1 1 A 166 166 GLY HA3 H 166 4.220 3.902 0.318 1
1 521 . 20 1 1 A 166 166 GLY C C 166 173.800 173.910 -0.110 1
1 522 . 20 1 1 A 166 166 GLY CA C 166 45.420 45.523 -0.103 1
1 523 . 20 1 1 A 166 166 GLY N N 166 103.470 105.098 -1.628 1
1 524 . 20 1 1 A 167 167 ARG H H 167 7.800 7.950 -0.150 1
1 525 . 20 1 1 A 167 167 ARG HA H 167 4.590 4.879 -0.289 1
1 532 . 20 1 1 A 167 167 ARG C C 167 175.620 174.742 0.878 1
1 533 . 20 1 1 A 167 167 ARG CA C 167 54.750 54.278 0.472 1
1 534 . 20 1 1 A 167 167 ARG CB C 167 31.720 33.373 -1.653 1
1 537 . 20 1 1 A 167 167 ARG N N 167 120.960 120.642 0.318 1
1 538 . 20 1 1 A 168 168 ALA H H 168 8.720 8.707 0.013 1
1 539 . 20 1 1 A 168 168 ALA HA H 168 4.520 4.542 -0.022 1
1 543 . 20 1 1 A 168 168 ALA C C 168 177.690 177.131 0.559 1
1 544 . 20 1 1 A 168 168 ALA CA C 168 52.830 52.307 0.523 1
1 545 . 20 1 1 A 168 168 ALA CB C 168 18.730 19.326 -0.596 1
1 546 . 20 1 1 A 168 168 ALA N N 168 130.960 127.099 3.861 1
1 547 . 20 1 1 A 169 169 THR H H 169 9.060 8.477 0.583 1
1 548 . 20 1 1 A 169 169 THR HA H 169 4.740 5.050 -0.310 1
1 553 . 20 1 1 A 169 169 THR CA C 169 59.870 59.152 0.718 1
1 554 . 20 1 1 A 169 169 THR CB C 169 72.270 69.710 2.560 1
1 556 . 20 1 1 A 169 169 THR N N 169 122.740 117.910 4.830 1
1 557 . 20 1 1 A 170 170 PRO HA H 170 4.960 4.360 0.600 1
1 564 . 20 1 1 A 170 170 PRO C C 170 177.050 176.156 0.894 1
1 565 . 20 1 1 A 170 170 PRO CA C 170 62.150 62.853 -0.703 1
1 566 . 20 1 1 A 170 170 PRO CB C 170 31.630 31.838 -0.208 1
1 569 . 20 1 1 A 171 171 VAL H H 171 9.080 8.218 0.862 1
1 570 . 20 1 1 A 171 171 VAL HA H 171 4.260 4.923 -0.663 1
1 578 . 20 1 1 A 171 171 VAL C C 171 173.820 173.901 -0.081 1
1 579 . 20 1 1 A 171 171 VAL CA C 171 60.910 59.041 1.869 1
1 580 . 20 1 1 A 171 171 VAL CB C 171 35.400 35.536 -0.136 1
1 583 . 20 1 1 A 171 171 VAL N N 171 122.940 116.966 5.974 1
1 584 . 20 1 1 A 172 172 GLU H H 172 8.440 8.580 -0.140 1
1 585 . 20 1 1 A 172 172 GLU HA H 172 5.260 5.044 0.216 1
1 590 . 20 1 1 A 172 172 GLU C C 172 175.520 175.466 0.054 1
1 591 . 20 1 1 A 172 172 GLU CA C 172 55.230 55.485 -0.255 1
1 592 . 20 1 1 A 172 172 GLU CB C 172 31.500 31.359 0.141 1
1 594 . 20 1 1 A 172 172 GLU N N 172 126.170 121.501 4.669 1
1 595 . 20 1 1 A 173 173 LEU H H 173 8.890 8.595 0.295 1
1 596 . 20 1 1 A 173 173 LEU HA H 173 4.830 5.057 -0.227 1
1 606 . 20 1 1 A 173 173 LEU C C 173 175.730 176.126 -0.396 1
1 607 . 20 1 1 A 173 173 LEU CA C 173 53.400 53.286 0.114 1
1 608 . 20 1 1 A 173 173 LEU CB C 173 47.160 45.226 1.934 1
1 612 . 20 1 1 A 173 173 LEU N N 173 125.380 126.065 -0.685 1
1 613 . 20 1 1 A 174 174 ASP H H 174 9.030 9.366 -0.336 1
1 614 . 20 1 1 A 174 174 ASP HA H 174 5.200 4.508 0.692 1
1 617 . 20 1 1 A 174 174 ASP C C 174 178.150 177.657 0.493 1
1 618 . 20 1 1 A 174 174 ASP CA C 174 54.330 54.116 0.214 1
1 619 . 20 1 1 A 174 174 ASP CB C 174 42.870 41.945 0.925 1
1 620 . 20 1 1 A 174 174 ASP N N 174 120.390 121.494 -1.104 1
1 621 . 20 1 1 A 175 175 PHE H H 175 8.150 8.266 -0.116 1
1 622 . 20 1 1 A 175 175 PHE HA H 175 4.140 4.136 0.004 1
1 630 . 20 1 1 A 175 175 PHE C C 175 177.710 178.564 -0.854 1
1 631 . 20 1 1 A 175 175 PHE CA C 175 58.800 60.349 -1.549 1
1 632 . 20 1 1 A 175 175 PHE CB C 175 37.960 37.850 0.110 1
1 638 . 20 1 1 A 175 175 PHE N N 175 121.890 122.200 -0.310 1
1 639 . 20 1 1 A 176 176 SER H H 176 8.580 8.281 0.299 1
1 640 . 20 1 1 A 176 176 SER HA H 176 4.420 4.465 -0.045 1
1 643 . 20 1 1 A 176 176 SER C C 176 175.790 176.545 -0.755 1
1 644 . 20 1 1 A 176 176 SER CA C 176 60.290 61.507 -1.217 1
1 645 . 20 1 1 A 176 176 SER CB C 176 63.210 63.298 -0.088 1
1 646 . 20 1 1 A 176 176 SER N N 176 109.760 115.461 -5.701 1
1 647 . 20 1 1 A 177 177 GLN H H 177 7.930 7.953 -0.023 1
1 648 . 20 1 1 A 177 177 GLN HA H 177 4.720 4.349 0.371 1
1 653 . 20 1 1 A 177 177 GLN C C 177 174.530 176.008 -1.478 1
1 654 . 20 1 1 A 177 177 GLN CA C 177 56.640 57.576 -0.936 1
1 655 . 20 1 1 A 177 177 GLN CB C 177 31.630 29.647 1.983 1
1 657 . 20 1 1 A 177 177 GLN N N 177 119.200 118.372 0.828 1
1 658 . 20 1 1 A 178 178 VAL H H 178 7.390 7.039 0.351 1
1 659 . 20 1 1 A 178 178 VAL HA H 178 5.320 5.476 -0.156 1
1 667 . 20 1 1 A 178 178 VAL C C 178 173.950 174.579 -0.629 1
1 668 . 20 1 1 A 178 178 VAL CA C 178 58.570 58.656 -0.086 1
1 669 . 20 1 1 A 178 178 VAL CB C 178 36.090 35.239 0.851 1
1 672 . 20 1 1 A 178 178 VAL N N 178 109.920 113.957 -4.037 1
1 673 . 20 1 1 A 179 179 GLU H H 179 8.760 9.843 -1.083 1
1 674 . 20 1 1 A 179 179 GLU HA H 179 4.860 4.893 -0.033 1
1 679 . 20 1 1 A 179 179 GLU C C 179 175.390 175.644 -0.254 1
1 680 . 20 1 1 A 179 179 GLU CA C 179 53.970 54.500 -0.530 1
1 681 . 20 1 1 A 179 179 GLU CB C 179 33.820 32.717 1.103 1
1 683 . 20 1 1 A 179 179 GLU N N 179 117.550 121.227 -3.677 1
1 684 . 20 1 1 A 180 180 LYS H H 180 8.870 8.613 0.257 1
1 685 . 20 1 1 A 180 180 LYS HA H 180 4.370 4.594 -0.224 1
1 694 . 20 1 1 A 180 180 LYS C C 180 175.840 177.108 -1.268 1
1 695 . 20 1 1 A 180 180 LYS CA C 180 58.040 56.844 1.196 1
1 696 . 20 1 1 A 180 180 LYS CB C 180 33.090 33.215 -0.125 1
1 700 . 20 1 1 A 180 180 LYS N N 180 122.530 124.003 -1.473 1
stop_
loop_
_SPARTA_output.Data_ID
_SPARTA_output.Assigned_chem_shift_list_ID
_SPARTA_output.Conformer_ID
_SPARTA_output.Entity_ID
_SPARTA_output.Data_type
_SPARTA_output.Data_atom
_SPARTA_output.Data_num_shifts
_SPARTA_output.Data_value
_SPARTA_output.Entity_delta_chem_shifts_ID
1 1 1 1 "RMS(OBS, PRED)" C 54 0.905 1
2 1 1 1 "RMS(OBS, PRED)" CA 57 1.037 1
3 1 1 1 "RMS(OBS, PRED)" CB 53 1.346 1
4 1 1 1 "RMS(OBS, PRED)" H 53 0.527 1
5 1 1 1 "RMS(OBS, PRED)" HA 61 0.466 1
6 1 1 1 "RMS(OBS, PRED)" N 53 3.140 1
7 1 2 1 "RMS(OBS, PRED)" C 54 1.033 1
8 1 2 1 "RMS(OBS, PRED)" CA 57 1.151 1
9 1 2 1 "RMS(OBS, PRED)" CB 53 1.467 1
10 1 2 1 "RMS(OBS, PRED)" H 53 0.478 1
11 1 2 1 "RMS(OBS, PRED)" HA 61 0.475 1
12 1 2 1 "RMS(OBS, PRED)" N 53 3.227 1
13 1 3 1 "RMS(OBS, PRED)" C 54 0.986 1
14 1 3 1 "RMS(OBS, PRED)" CA 57 1.134 1
15 1 3 1 "RMS(OBS, PRED)" CB 53 1.416 1
16 1 3 1 "RMS(OBS, PRED)" H 53 0.482 1
17 1 3 1 "RMS(OBS, PRED)" HA 61 0.459 1
18 1 3 1 "RMS(OBS, PRED)" N 53 3.230 1
19 1 4 1 "RMS(OBS, PRED)" C 54 0.943 1
20 1 4 1 "RMS(OBS, PRED)" CA 57 0.967 1
21 1 4 1 "RMS(OBS, PRED)" CB 53 1.364 1
22 1 4 1 "RMS(OBS, PRED)" H 53 0.529 1
23 1 4 1 "RMS(OBS, PRED)" HA 61 0.417 1
24 1 4 1 "RMS(OBS, PRED)" N 53 3.168 1
25 1 5 1 "RMS(OBS, PRED)" C 54 0.966 1
26 1 5 1 "RMS(OBS, PRED)" CA 57 0.983 1
27 1 5 1 "RMS(OBS, PRED)" CB 53 1.361 1
28 1 5 1 "RMS(OBS, PRED)" H 53 0.476 1
29 1 5 1 "RMS(OBS, PRED)" HA 61 0.416 1
30 1 5 1 "RMS(OBS, PRED)" N 53 3.045 1
31 1 6 1 "RMS(OBS, PRED)" C 54 0.992 1
32 1 6 1 "RMS(OBS, PRED)" CA 57 1.033 1
33 1 6 1 "RMS(OBS, PRED)" CB 53 1.325 1
34 1 6 1 "RMS(OBS, PRED)" H 53 0.492 1
35 1 6 1 "RMS(OBS, PRED)" HA 61 0.412 1
36 1 6 1 "RMS(OBS, PRED)" N 53 2.899 1
37 1 7 1 "RMS(OBS, PRED)" C 54 0.955 1
38 1 7 1 "RMS(OBS, PRED)" CA 57 0.973 1
39 1 7 1 "RMS(OBS, PRED)" CB 53 1.427 1
40 1 7 1 "RMS(OBS, PRED)" H 53 0.503 1
41 1 7 1 "RMS(OBS, PRED)" HA 61 0.450 1
42 1 7 1 "RMS(OBS, PRED)" N 53 3.058 1
43 1 8 1 "RMS(OBS, PRED)" C 54 1.059 1
44 1 8 1 "RMS(OBS, PRED)" CA 57 1.073 1
45 1 8 1 "RMS(OBS, PRED)" CB 53 1.415 1
46 1 8 1 "RMS(OBS, PRED)" H 53 0.500 1
47 1 8 1 "RMS(OBS, PRED)" HA 61 0.427 1
48 1 8 1 "RMS(OBS, PRED)" N 53 3.081 1
49 1 9 1 "RMS(OBS, PRED)" C 54 1.017 1
50 1 9 1 "RMS(OBS, PRED)" CA 57 1.119 1
51 1 9 1 "RMS(OBS, PRED)" CB 53 1.328 1
52 1 9 1 "RMS(OBS, PRED)" H 53 0.534 1
53 1 9 1 "RMS(OBS, PRED)" HA 61 0.407 1
54 1 9 1 "RMS(OBS, PRED)" N 53 2.949 1
55 1 10 1 "RMS(OBS, PRED)" C 54 1.027 1
56 1 10 1 "RMS(OBS, PRED)" CA 57 1.096 1
57 1 10 1 "RMS(OBS, PRED)" CB 53 1.351 1
58 1 10 1 "RMS(OBS, PRED)" H 53 0.494 1
59 1 10 1 "RMS(OBS, PRED)" HA 61 0.444 1
60 1 10 1 "RMS(OBS, PRED)" N 53 3.413 1
61 1 11 1 "RMS(OBS, PRED)" C 54 0.955 1
62 1 11 1 "RMS(OBS, PRED)" CA 57 1.012 1
63 1 11 1 "RMS(OBS, PRED)" CB 53 1.392 1
64 1 11 1 "RMS(OBS, PRED)" H 53 0.531 1
65 1 11 1 "RMS(OBS, PRED)" HA 61 0.420 1
66 1 11 1 "RMS(OBS, PRED)" N 53 2.912 1
67 1 12 1 "RMS(OBS, PRED)" C 54 0.967 1
68 1 12 1 "RMS(OBS, PRED)" CA 57 1.070 1
69 1 12 1 "RMS(OBS, PRED)" CB 53 1.415 1
70 1 12 1 "RMS(OBS, PRED)" H 53 0.528 1
71 1 12 1 "RMS(OBS, PRED)" HA 61 0.477 1
72 1 12 1 "RMS(OBS, PRED)" N 53 3.169 1
73 1 13 1 "RMS(OBS, PRED)" C 54 1.045 1
74 1 13 1 "RMS(OBS, PRED)" CA 57 1.120 1
75 1 13 1 "RMS(OBS, PRED)" CB 53 1.300 1
76 1 13 1 "RMS(OBS, PRED)" H 53 0.512 1
77 1 13 1 "RMS(OBS, PRED)" HA 61 0.426 1
78 1 13 1 "RMS(OBS, PRED)" N 53 3.213 1
79 1 14 1 "RMS(OBS, PRED)" C 54 0.985 1
80 1 14 1 "RMS(OBS, PRED)" CA 57 1.002 1
81 1 14 1 "RMS(OBS, PRED)" CB 53 1.335 1
82 1 14 1 "RMS(OBS, PRED)" H 53 0.550 1
83 1 14 1 "RMS(OBS, PRED)" HA 61 0.452 1
84 1 14 1 "RMS(OBS, PRED)" N 53 2.866 1
85 1 15 1 "RMS(OBS, PRED)" C 54 0.972 1
86 1 15 1 "RMS(OBS, PRED)" CA 57 1.147 1
87 1 15 1 "RMS(OBS, PRED)" CB 53 1.309 1
88 1 15 1 "RMS(OBS, PRED)" H 53 0.546 1
89 1 15 1 "RMS(OBS, PRED)" HA 61 0.412 1
90 1 15 1 "RMS(OBS, PRED)" N 53 3.022 1
91 1 16 1 "RMS(OBS, PRED)" C 54 1.011 1
92 1 16 1 "RMS(OBS, PRED)" CA 57 1.162 1
93 1 16 1 "RMS(OBS, PRED)" CB 53 1.500 1
94 1 16 1 "RMS(OBS, PRED)" H 53 0.532 1
95 1 16 1 "RMS(OBS, PRED)" HA 61 0.472 1
96 1 16 1 "RMS(OBS, PRED)" N 53 3.316 1
97 1 17 1 "RMS(OBS, PRED)" C 54 0.974 1
98 1 17 1 "RMS(OBS, PRED)" CA 57 1.077 1
99 1 17 1 "RMS(OBS, PRED)" CB 53 1.415 1
100 1 17 1 "RMS(OBS, PRED)" H 53 0.522 1
101 1 17 1 "RMS(OBS, PRED)" HA 61 0.470 1
102 1 17 1 "RMS(OBS, PRED)" N 53 3.067 1
103 1 18 1 "RMS(OBS, PRED)" C 54 0.999 1
104 1 18 1 "RMS(OBS, PRED)" CA 57 1.024 1
105 1 18 1 "RMS(OBS, PRED)" CB 53 1.336 1
106 1 18 1 "RMS(OBS, PRED)" H 53 0.514 1
107 1 18 1 "RMS(OBS, PRED)" HA 61 0.445 1
108 1 18 1 "RMS(OBS, PRED)" N 53 3.034 1
109 1 19 1 "RMS(OBS, PRED)" C 54 1.049 1
110 1 19 1 "RMS(OBS, PRED)" CA 57 1.061 1
111 1 19 1 "RMS(OBS, PRED)" CB 53 1.407 1
112 1 19 1 "RMS(OBS, PRED)" H 53 0.491 1
113 1 19 1 "RMS(OBS, PRED)" HA 61 0.438 1
114 1 19 1 "RMS(OBS, PRED)" N 53 3.215 1
115 1 20 1 "RMS(OBS, PRED)" C 54 1.021 1
116 1 20 1 "RMS(OBS, PRED)" CA 57 1.035 1
117 1 20 1 "RMS(OBS, PRED)" CB 53 1.354 1
118 1 20 1 "RMS(OBS, PRED)" H 53 0.514 1
119 1 20 1 "RMS(OBS, PRED)" HA 61 0.425 1
120 1 20 1 "RMS(OBS, PRED)" N 53 3.166 1
stop_
save_
save_delta_chem_shifts_average
_Entity_delta_chem_shifts.Sf_category delta_chem_shifts
_Entity_delta_chem_shifts.Sf_framecode delta_chem_shifts_average
_Entity_delta_chem_shifts.Conformer_type "average"
_Entity_delta_chem_shifts.ID 2
_Entity_delta_chem_shifts.Details
;
This saveframe contains the averaged SPARTA chemical shift over all the models used.
;
loop_
_Delta_CS.Assigned_chem_shift_list_ID
_Delta_CS.Atom_chem_shift_ID
_Delta_CS.Assembly_atom_ID
_Delta_CS.Entity_assembly_ID
_Delta_CS.Entity_ID
_Delta_CS.PDB_asym_ID
_Delta_CS.Comp_index_ID
_Delta_CS.Seq_ID
_Delta_CS.Comp_ID
_Delta_CS.Atom_ID
_Delta_CS.Atom_type
_Delta_CS.Auth_seq_ID
_Delta_CS.Original_CS_value
_Delta_CS.Sparta_CS_value
_Delta_CS.Delta_CS_value
_Delta_CS.Entity_delta_chem_shifts_ID
1 1 . 1 1 A 124 124 PRO HA H 124 4.430 4.486 -0.056 2
1 8 . 1 1 A 124 124 PRO C C 124 176.760 176.593 0.167 2
1 9 . 1 1 A 124 124 PRO CA C 124 62.930 62.895 0.035 2
1 10 . 1 1 A 124 124 PRO CB C 124 32.210 31.944 0.266 2
1 13 . 1 1 A 125 125 LYS H H 125 8.520 8.508 0.012 2
1 14 . 1 1 A 125 125 LYS HA H 125 4.270 4.678 -0.408 2
1 21 . 1 1 A 125 125 LYS C C 125 176.620 176.868 -0.248 2
1 22 . 1 1 A 125 125 LYS CA C 125 56.790 55.335 1.455 2
1 23 . 1 1 A 125 125 LYS CB C 125 32.660 34.105 -1.445 2
1 27 . 1 1 A 125 125 LYS N N 125 121.940 121.439 0.501 2
1 28 . 1 1 A 126 126 THR H H 126 8.020 8.442 -0.422 2
1 29 . 1 1 A 126 126 THR HA H 126 4.140 4.297 -0.157 2
1 34 . 1 1 A 126 126 THR C C 126 172.840 173.790 -0.950 2
1 35 . 1 1 A 126 126 THR CA C 126 61.890 61.707 0.183 2
1 36 . 1 1 A 126 126 THR CB C 126 69.840 68.810 1.030 2
1 38 . 1 1 A 126 126 THR N N 126 116.370 114.020 2.350 2
1 39 . 1 1 A 127 127 LEU H H 127 7.930 7.350 0.580 2
1 40 . 1 1 A 127 127 LEU HA H 127 4.550 4.402 0.148 2
1 50 . 1 1 A 127 127 LEU C C 127 175.750 175.262 0.488 2
1 51 . 1 1 A 127 127 LEU CA C 127 54.560 53.616 0.944 2
1 52 . 1 1 A 127 127 LEU CB C 127 43.480 41.205 2.275 2
1 56 . 1 1 A 127 127 LEU N N 127 124.510 124.028 0.482 2
1 57 . 1 1 A 128 128 PHE H H 128 7.620 9.024 -1.404 2
1 58 . 1 1 A 128 128 PHE HA H 128 4.970 5.162 -0.192 2
1 66 . 1 1 A 128 128 PHE C C 128 174.320 175.323 -1.003 2
1 67 . 1 1 A 128 128 PHE CA C 128 56.630 57.280 -0.650 2
1 68 . 1 1 A 128 128 PHE CB C 128 44.080 40.916 3.164 2
1 74 . 1 1 A 128 128 PHE N N 128 117.320 124.436 -7.116 2
1 75 . 1 1 A 129 129 GLU H H 129 9.020 9.149 -0.129 2
1 76 . 1 1 A 129 129 GLU HA H 129 4.940 4.937 0.003 2
1 81 . 1 1 A 129 129 GLU CA C 129 52.800 53.344 -0.544 2
1 82 . 1 1 A 129 129 GLU CB C 129 32.000 32.033 -0.033 2
1 84 . 1 1 A 129 129 GLU N N 129 120.560 121.407 -0.847 2
1 85 . 1 1 A 130 130 PRO HA H 130 3.930 4.660 -0.730 2
1 92 . 1 1 A 130 130 PRO C C 130 177.350 177.376 -0.026 2
1 93 . 1 1 A 130 130 PRO CA C 130 63.780 63.896 -0.116 2
1 94 . 1 1 A 130 130 PRO CB C 130 31.450 31.453 -0.003 2
1 97 . 1 1 A 131 131 GLY H H 131 9.360 8.618 0.742 2
1 98 . 1 1 A 131 131 GLY HA2 H 131 3.480 3.899 -0.419 2
1 99 . 1 1 A 131 131 GLY HA3 H 131 4.450 3.902 0.548 2
1 100 . 1 1 A 131 131 GLY C C 131 174.250 174.053 0.197 2
1 101 . 1 1 A 131 131 GLY CA C 131 44.890 45.321 -0.431 2
1 102 . 1 1 A 131 131 GLY N N 131 112.980 112.646 0.334 2
1 103 . 1 1 A 132 132 GLU H H 132 7.840 7.836 0.004 2
1 104 . 1 1 A 132 132 GLU HA H 132 4.400 4.562 -0.162 2
1 109 . 1 1 A 132 132 GLU C C 132 175.030 176.093 -1.063 2
1 110 . 1 1 A 132 132 GLU CA C 132 56.690 55.411 1.279 2
1 111 . 1 1 A 132 132 GLU CB C 132 31.600 31.024 0.576 2
1 113 . 1 1 A 132 132 GLU N N 132 120.830 121.012 -0.182 2
1 114 . 1 1 A 133 133 MET H H 133 8.680 8.762 -0.082 2
1 115 . 1 1 A 133 133 MET HA H 133 5.280 5.024 0.256 2
1 123 . 1 1 A 133 133 MET C C 133 176.670 175.703 0.967 2
1 124 . 1 1 A 133 133 MET CA C 133 54.600 55.021 -0.421 2
1 125 . 1 1 A 133 133 MET CB C 133 33.030 33.001 0.029 2
1 128 . 1 1 A 133 133 MET N N 133 121.970 124.415 -2.445 2
1 129 . 1 1 A 134 134 VAL H H 134 9.080 9.487 -0.407 2
1 130 . 1 1 A 134 134 VAL HA H 134 5.060 5.036 0.024 2
1 138 . 1 1 A 134 134 VAL C C 134 173.770 174.326 -0.556 2
1 139 . 1 1 A 134 134 VAL CA C 134 58.650 60.310 -1.660 2
1 140 . 1 1 A 134 134 VAL CB C 134 36.090 36.300 -0.210 2
1 143 . 1 1 A 134 134 VAL N N 134 116.280 123.083 -6.803 2
1 144 . 1 1 A 135 135 ARG H H 135 9.030 8.859 0.171 2
1 145 . 1 1 A 135 135 ARG HA H 135 4.980 5.130 -0.150 2
1 152 . 1 1 A 135 135 ARG C C 135 175.540 174.386 1.154 2
1 153 . 1 1 A 135 135 ARG CA C 135 54.620 54.406 0.214 2
1 154 . 1 1 A 135 135 ARG CB C 135 33.240 34.219 -0.979 2
1 157 . 1 1 A 135 135 ARG N N 135 121.680 123.390 -1.710 2
1 158 . 1 1 A 136 136 VAL H H 136 8.750 8.797 -0.047 2
1 159 . 1 1 A 136 136 VAL HA H 136 4.240 4.645 -0.405 2
1 167 . 1 1 A 136 136 VAL C C 136 177.250 176.613 0.637 2
1 168 . 1 1 A 136 136 VAL CA C 136 63.220 61.389 1.831 2
1 169 . 1 1 A 136 136 VAL CB C 136 31.020 33.929 -2.909 2
1 172 . 1 1 A 136 136 VAL N N 136 127.250 125.532 1.718 2
1 173 . 1 1 A 137 137 ASN H H 137 9.160 8.561 0.599 2
1 174 . 1 1 A 137 137 ASN HA H 137 5.140 5.148 -0.008 2
1 177 . 1 1 A 137 137 ASN C C 137 175.260 174.290 0.970 2
1 178 . 1 1 A 137 137 ASN CA C 137 52.560 52.217 0.343 2
1 179 . 1 1 A 137 137 ASN CB C 137 40.720 39.375 1.345 2
1 180 . 1 1 A 137 137 ASN N N 137 125.310 118.764 6.546 2
1 181 . 1 1 A 138 138 ASP H H 138 7.310 7.962 -0.652 2
1 182 . 1 1 A 138 138 ASP HA H 138 4.990 4.976 0.014 2
1 185 . 1 1 A 138 138 ASP C C 138 174.630 175.349 -0.719 2
1 186 . 1 1 A 138 138 ASP CA C 138 54.030 53.246 0.784 2
1 187 . 1 1 A 138 138 ASP CB C 138 45.990 44.428 1.563 2
1 188 . 1 1 A 138 138 ASP N N 138 117.200 119.028 -1.828 2
1 189 . 1 1 A 139 139 GLY H H 139 8.270 8.577 -0.307 2
1 190 . 1 1 A 139 139 GLY HA2 H 139 3.850 4.152 -0.302 2
1 191 . 1 1 A 139 139 GLY HA3 H 139 4.370 4.209 0.161 2
1 192 . 1 1 A 139 139 GLY CA C 139 45.270 44.845 0.425 2
1 193 . 1 1 A 139 139 GLY N N 139 108.680 111.976 -3.296 2
1 194 . 1 1 A 140 140 PRO HA H 140 4.190 4.329 -0.139 2
1 201 . 1 1 A 140 140 PRO C C 140 177.810 177.167 0.643 2
1 202 . 1 1 A 140 140 PRO CA C 140 64.490 64.750 -0.260 2
1 203 . 1 1 A 140 140 PRO CB C 140 31.610 31.568 0.042 2
1 206 . 1 1 A 141 141 PHE H H 141 8.960 7.843 1.117 2
1 207 . 1 1 A 141 141 PHE HA H 141 4.580 4.475 0.105 2
1 215 . 1 1 A 141 141 PHE C C 141 173.300 175.901 -2.601 2
1 216 . 1 1 A 141 141 PHE CA C 141 56.740 57.839 -1.099 2
1 217 . 1 1 A 141 141 PHE CB C 141 37.000 38.625 -1.625 2
1 222 . 1 1 A 141 141 PHE N N 141 116.140 116.306 -0.166 2
1 223 . 1 1 A 142 142 ALA H H 142 7.400 7.978 -0.578 2
1 224 . 1 1 A 142 142 ALA HA H 142 3.520 4.384 -0.864 2
1 228 . 1 1 A 142 142 ALA C C 142 178.010 177.912 0.098 2
1 229 . 1 1 A 142 142 ALA CA C 142 54.090 52.962 1.128 2
1 230 . 1 1 A 142 142 ALA CB C 142 17.990 19.356 -1.366 2
1 231 . 1 1 A 142 142 ALA N N 142 121.250 123.502 -2.252 2
1 232 . 1 1 A 143 143 ASP H H 143 8.930 9.330 -0.400 2
1 233 . 1 1 A 143 143 ASP HA H 143 4.190 4.119 0.071 2
1 236 . 1 1 A 143 143 ASP C C 143 176.180 174.304 1.876 2
1 237 . 1 1 A 143 143 ASP CA C 143 57.210 55.119 2.091 2
1 238 . 1 1 A 143 143 ASP CB C 143 39.670 39.525 0.145 2
1 239 . 1 1 A 143 143 ASP N N 143 113.700 118.075 -4.375 2
1 240 . 1 1 A 144 144 PHE H H 144 8.280 7.674 0.606 2
1 241 . 1 1 A 144 144 PHE HA H 144 4.720 5.117 -0.397 2
1 248 . 1 1 A 144 144 PHE C C 144 174.940 174.808 0.132 2
1 249 . 1 1 A 144 144 PHE CA C 144 58.380 56.348 2.032 2
1 250 . 1 1 A 144 144 PHE CB C 144 39.690 43.361 -3.671 2
1 251 . 1 1 A 144 144 PHE N N 144 119.100 117.614 1.486 2
1 252 . 1 1 A 145 145 ASN H H 145 8.850 8.845 0.005 2
1 253 . 1 1 A 145 145 ASN HA H 145 5.740 5.512 0.228 2
1 256 . 1 1 A 145 145 ASN C C 145 175.290 175.430 -0.140 2
1 257 . 1 1 A 145 145 ASN CA C 145 52.010 52.427 -0.417 2
1 258 . 1 1 A 145 145 ASN CB C 145 41.200 40.670 0.530 2
1 259 . 1 1 A 145 145 ASN N N 145 117.590 119.928 -2.338 2
1 260 . 1 1 A 146 146 GLY H H 146 8.950 8.223 0.727 2
1 261 . 1 1 A 146 146 GLY HA2 H 146 3.480 4.306 -0.826 2
1 262 . 1 1 A 146 146 GLY HA3 H 146 4.720 4.319 0.401 2
1 263 . 1 1 A 146 146 GLY C C 146 170.780 171.981 -1.201 2
1 264 . 1 1 A 146 146 GLY CA C 146 45.760 45.696 0.064 2
1 265 . 1 1 A 146 146 GLY N N 146 105.840 108.391 -2.551 2
1 266 . 1 1 A 147 147 VAL H H 147 8.010 8.432 -0.422 2
1 267 . 1 1 A 147 147 VAL HA H 147 4.900 5.131 -0.231 2
1 275 . 1 1 A 147 147 VAL C C 147 176.200 174.306 1.894 2
1 276 . 1 1 A 147 147 VAL CA C 147 59.900 60.052 -0.152 2
1 277 . 1 1 A 147 147 VAL CB C 147 34.810 35.309 -0.499 2
1 280 . 1 1 A 147 147 VAL N N 147 118.320 119.986 -1.666 2
1 281 . 1 1 A 148 148 VAL H H 148 9.050 8.842 0.208 2
1 282 . 1 1 A 148 148 VAL HA H 148 3.670 4.517 -0.847 2
1 290 . 1 1 A 148 148 VAL C C 148 176.280 175.384 0.896 2
1 291 . 1 1 A 148 148 VAL CA C 148 64.990 61.828 3.162 2
1 292 . 1 1 A 148 148 VAL CB C 148 32.050 31.690 0.360 2
1 295 . 1 1 A 148 148 VAL N N 148 126.690 125.790 0.900 2
1 296 . 1 1 A 149 149 GLU H H 149 9.570 9.093 0.477 2
1 297 . 1 1 A 149 149 GLU HA H 149 4.660 4.195 0.465 2
1 302 . 1 1 A 149 149 GLU C C 149 176.010 176.624 -0.614 2
1 303 . 1 1 A 149 149 GLU CA C 149 57.460 58.759 -1.299 2
1 304 . 1 1 A 149 149 GLU CB C 149 31.910 30.814 1.097 2
1 306 . 1 1 A 149 149 GLU N N 149 129.000 128.408 0.592 2
1 307 . 1 1 A 150 150 GLU H H 150 7.660 7.483 0.177 2
1 308 . 1 1 A 150 150 GLU HA H 150 4.620 4.849 -0.229 2
1 313 . 1 1 A 150 150 GLU C C 150 173.740 174.579 -0.839 2
1 314 . 1 1 A 150 150 GLU CA C 150 55.390 55.198 0.192 2
1 315 . 1 1 A 150 150 GLU CB C 150 34.580 34.190 0.390 2
1 317 . 1 1 A 150 150 GLU N N 150 115.690 118.029 -2.339 2
1 318 . 1 1 A 151 151 VAL H H 151 8.890 8.496 0.394 2
1 319 . 1 1 A 151 151 VAL HA H 151 4.240 4.778 -0.538 2
1 327 . 1 1 A 151 151 VAL C C 151 173.460 174.378 -0.918 2
1 328 . 1 1 A 151 151 VAL CA C 151 61.780 60.311 1.469 2
1 329 . 1 1 A 151 151 VAL CB C 151 34.940 35.042 -0.102 2
1 332 . 1 1 A 151 151 VAL N N 151 122.370 121.981 0.388 2
1 333 . 1 1 A 152 152 ASP H H 152 8.770 8.512 0.258 2
1 334 . 1 1 A 152 152 ASP HA H 152 5.000 5.147 -0.147 2
1 337 . 1 1 A 152 152 ASP C C 152 176.920 175.779 1.141 2
1 338 . 1 1 A 152 152 ASP CA C 152 52.010 52.818 -0.808 2
1 339 . 1 1 A 152 152 ASP CB C 152 41.680 42.023 -0.343 2
1 340 . 1 1 A 152 152 ASP N N 152 126.680 125.277 1.403 2
1 341 . 1 1 A 153 153 TYR H H 153 8.960 8.229 0.731 2
1 342 . 1 1 A 153 153 TYR HA H 153 4.320 4.342 -0.022 2
1 349 . 1 1 A 153 153 TYR C C 153 178.190 178.186 0.004 2
1 350 . 1 1 A 153 153 TYR CA C 153 61.910 61.030 0.880 2
1 351 . 1 1 A 153 153 TYR CB C 153 38.520 38.309 0.211 2
1 356 . 1 1 A 153 153 TYR N N 153 122.730 121.796 0.934 2
1 357 . 1 1 A 154 154 GLU H H 154 8.470 8.604 -0.134 2
1 358 . 1 1 A 154 154 GLU HA H 154 4.170 3.984 0.186 2
1 363 . 1 1 A 154 154 GLU C C 154 175.960 178.383 -2.423 2
1 364 . 1 1 A 154 154 GLU CA C 154 59.380 59.990 -0.610 2
1 365 . 1 1 A 154 154 GLU CB C 154 29.400 29.506 -0.106 2
1 367 . 1 1 A 154 154 GLU N N 154 120.470 120.245 0.225 2
1 368 . 1 1 A 155 155 LYS H H 155 7.510 7.754 -0.244 2
1 369 . 1 1 A 155 155 LYS HA H 155 4.310 4.413 -0.103 2
1 378 . 1 1 A 155 155 LYS C C 155 175.600 175.774 -0.174 2
1 379 . 1 1 A 155 155 LYS CA C 155 55.120 56.017 -0.897 2
1 380 . 1 1 A 155 155 LYS CB C 155 33.000 32.534 0.466 2
1 384 . 1 1 A 155 155 LYS N N 155 115.610 117.555 -1.945 2
1 385 . 1 1 A 156 156 SER H H 156 7.420 8.016 -0.596 2
1 386 . 1 1 A 156 156 SER HA H 156 2.460 4.231 -1.771 2
1 389 . 1 1 A 156 156 SER C C 156 173.970 172.892 1.078 2
1 390 . 1 1 A 156 156 SER CA C 156 58.280 59.055 -0.775 2
1 391 . 1 1 A 156 156 SER CB C 156 61.030 60.990 0.040 2
1 392 . 1 1 A 156 156 SER N N 156 114.110 113.655 0.455 2
1 393 . 1 1 A 157 157 ARG H H 157 7.760 7.534 0.226 2
1 394 . 1 1 A 157 157 ARG HA H 157 5.180 4.825 0.355 2
1 401 . 1 1 A 157 157 ARG C C 157 174.090 174.363 -0.273 2
1 402 . 1 1 A 157 157 ARG CA C 157 53.330 54.517 -1.187 2
1 403 . 1 1 A 157 157 ARG CB C 157 35.100 34.088 1.012 2
1 406 . 1 1 A 157 157 ARG N N 157 117.590 119.368 -1.778 2
1 407 . 1 1 A 158 158 LEU H H 158 9.450 8.938 0.512 2
1 408 . 1 1 A 158 158 LEU HA H 158 5.010 4.987 0.023 2
1 418 . 1 1 A 158 158 LEU C C 158 175.110 175.477 -0.367 2
1 419 . 1 1 A 158 158 LEU CA C 158 53.390 53.306 0.084 2
1 420 . 1 1 A 158 158 LEU CB C 158 46.430 44.168 2.262 2
1 424 . 1 1 A 158 158 LEU N N 158 121.510 123.926 -2.416 2
1 425 . 1 1 A 159 159 LYS H H 159 8.460 8.828 -0.368 2
1 426 . 1 1 A 159 159 LYS HA H 159 5.020 4.650 0.370 2
1 435 . 1 1 A 159 159 LYS C C 159 175.510 175.109 0.401 2
1 436 . 1 1 A 159 159 LYS CA C 159 55.600 55.601 -0.001 2
1 437 . 1 1 A 159 159 LYS CB C 159 34.380 32.959 1.421 2
1 441 . 1 1 A 159 159 LYS N N 159 121.370 124.868 -3.498 2
1 442 . 1 1 A 160 160 VAL H H 160 9.190 8.738 0.452 2
1 443 . 1 1 A 160 160 VAL HA H 160 4.690 5.133 -0.443 2
1 451 . 1 1 A 160 160 VAL C C 160 174.110 174.610 -0.500 2
1 452 . 1 1 A 160 160 VAL CA C 160 59.510 60.619 -1.109 2
1 453 . 1 1 A 160 160 VAL CB C 160 35.230 35.009 0.221 2
1 456 . 1 1 A 160 160 VAL N N 160 125.890 126.547 -0.657 2
1 457 . 1 1 A 161 161 SER H H 161 9.000 8.586 0.414 2
1 458 . 1 1 A 161 161 SER HA H 161 4.720 5.243 -0.523 2
1 461 . 1 1 A 161 161 SER C C 161 175.060 173.293 1.767 2
1 462 . 1 1 A 161 161 SER CA C 161 56.950 56.320 0.630 2
1 463 . 1 1 A 161 161 SER CB C 161 62.930 65.319 -2.389 2
1 464 . 1 1 A 161 161 SER N N 161 120.520 121.709 -1.189 2
1 465 . 1 1 A 162 162 VAL H H 162 8.760 8.742 0.018 2
1 466 . 1 1 A 162 162 VAL HA H 162 4.370 4.585 -0.215 2
1 474 . 1 1 A 162 162 VAL C C 162 174.960 175.036 -0.076 2
1 475 . 1 1 A 162 162 VAL CA C 162 60.910 60.740 0.170 2
1 476 . 1 1 A 162 162 VAL CB C 162 33.630 34.025 -0.395 2
1 479 . 1 1 A 162 162 VAL N N 162 127.970 125.196 2.774 2
1 480 . 1 1 A 163 163 SER H H 163 8.800 8.727 0.073 2
1 481 . 1 1 A 163 163 SER HA H 163 4.610 4.773 -0.163 2
1 484 . 1 1 A 163 163 SER C C 163 173.930 173.229 0.701 2
1 485 . 1 1 A 163 163 SER CA C 163 57.370 57.615 -0.245 2
1 486 . 1 1 A 163 163 SER CB C 163 63.030 62.177 0.853 2
1 487 . 1 1 A 163 163 SER N N 163 120.410 122.803 -2.393 2
1 488 . 1 1 A 164 164 ILE H H 164 8.270 8.302 -0.032 2
1 489 . 1 1 A 164 164 ILE HA H 164 4.060 4.359 -0.299 2
1 499 . 1 1 A 164 164 ILE C C 164 175.870 176.117 -0.247 2
1 500 . 1 1 A 164 164 ILE CA C 164 60.230 59.893 0.337 2
1 501 . 1 1 A 164 164 ILE CB C 164 38.240 39.176 -0.936 2
1 505 . 1 1 A 164 164 ILE N N 164 127.590 126.807 0.783 2
1 506 . 1 1 A 165 165 PHE H H 165 8.940 9.163 -0.223 2
1 507 . 1 1 A 165 165 PHE HA H 165 4.340 4.176 0.164 2
1 512 . 1 1 A 165 165 PHE C C 165 176.270 176.275 -0.005 2
1 513 . 1 1 A 165 165 PHE CA C 165 58.520 59.398 -0.878 2
1 514 . 1 1 A 165 165 PHE CB C 165 36.990 37.454 -0.464 2
1 517 . 1 1 A 165 165 PHE N N 165 126.140 125.663 0.477 2
1 518 . 1 1 A 166 166 GLY H H 166 8.180 8.780 -0.600 2
1 519 . 1 1 A 166 166 GLY HA2 H 166 3.550 3.896 -0.346 2
1 520 . 1 1 A 166 166 GLY HA3 H 166 4.220 3.923 0.297 2
1 521 . 1 1 A 166 166 GLY C C 166 173.800 173.924 -0.124 2
1 522 . 1 1 A 166 166 GLY CA C 166 45.420 45.896 -0.476 2
1 523 . 1 1 A 166 166 GLY N N 166 103.470 105.797 -2.327 2
1 524 . 1 1 A 167 167 ARG H H 167 7.800 7.947 -0.147 2
1 525 . 1 1 A 167 167 ARG HA H 167 4.590 4.785 -0.195 2
1 532 . 1 1 A 167 167 ARG C C 167 175.620 174.717 0.903 2
1 533 . 1 1 A 167 167 ARG CA C 167 54.750 54.513 0.237 2
1 534 . 1 1 A 167 167 ARG CB C 167 31.720 33.209 -1.489 2
1 537 . 1 1 A 167 167 ARG N N 167 120.960 119.723 1.237 2
1 538 . 1 1 A 168 168 ALA H H 168 8.720 8.616 0.104 2
1 539 . 1 1 A 168 168 ALA HA H 168 4.520 4.607 -0.087 2
1 543 . 1 1 A 168 168 ALA C C 168 177.690 177.227 0.463 2
1 544 . 1 1 A 168 168 ALA CA C 168 52.830 52.255 0.576 2
1 545 . 1 1 A 168 168 ALA CB C 168 18.730 19.471 -0.741 2
1 546 . 1 1 A 168 168 ALA N N 168 130.960 126.292 4.668 2
1 547 . 1 1 A 169 169 THR H H 169 9.060 8.419 0.641 2
1 548 . 1 1 A 169 169 THR HA H 169 4.740 5.027 -0.287 2
1 553 . 1 1 A 169 169 THR CA C 169 59.870 59.153 0.717 2
1 554 . 1 1 A 169 169 THR CB C 169 72.270 69.810 2.460 2
1 556 . 1 1 A 169 169 THR N N 169 122.740 118.177 4.563 2
1 557 . 1 1 A 170 170 PRO HA H 170 4.960 4.458 0.502 2
1 564 . 1 1 A 170 170 PRO C C 170 177.050 176.170 0.880 2
1 565 . 1 1 A 170 170 PRO CA C 170 62.150 62.896 -0.746 2
1 566 . 1 1 A 170 170 PRO CB C 170 31.630 31.781 -0.151 2
1 569 . 1 1 A 171 171 VAL H H 171 9.080 8.398 0.682 2
1 570 . 1 1 A 171 171 VAL HA H 171 4.260 4.894 -0.634 2
1 578 . 1 1 A 171 171 VAL C C 171 173.820 173.929 -0.109 2
1 579 . 1 1 A 171 171 VAL CA C 171 60.910 59.095 1.815 2
1 580 . 1 1 A 171 171 VAL CB C 171 35.400 35.502 -0.102 2
1 583 . 1 1 A 171 171 VAL N N 171 122.940 117.000 5.940 2
1 584 . 1 1 A 172 172 GLU H H 172 8.440 8.553 -0.113 2
1 585 . 1 1 A 172 172 GLU HA H 172 5.260 5.222 0.038 2
1 590 . 1 1 A 172 172 GLU C C 172 175.520 175.463 0.057 2
1 591 . 1 1 A 172 172 GLU CA C 172 55.230 55.497 -0.267 2
1 592 . 1 1 A 172 172 GLU CB C 172 31.500 31.311 0.189 2
1 594 . 1 1 A 172 172 GLU N N 172 126.170 121.579 4.591 2
1 595 . 1 1 A 173 173 LEU H H 173 8.890 8.597 0.293 2
1 596 . 1 1 A 173 173 LEU HA H 173 4.830 5.100 -0.270 2
1 606 . 1 1 A 173 173 LEU C C 173 175.730 175.932 -0.202 2
1 607 . 1 1 A 173 173 LEU CA C 173 53.400 53.267 0.133 2
1 608 . 1 1 A 173 173 LEU CB C 173 47.160 45.245 1.915 2
1 612 . 1 1 A 173 173 LEU N N 173 125.380 125.948 -0.568 2
1 613 . 1 1 A 174 174 ASP H H 174 9.030 9.139 -0.109 2
1 614 . 1 1 A 174 174 ASP HA H 174 5.200 4.590 0.610 2
1 617 . 1 1 A 174 174 ASP C C 174 178.150 177.749 0.401 2
1 618 . 1 1 A 174 174 ASP CA C 174 54.330 53.983 0.347 2
1 619 . 1 1 A 174 174 ASP CB C 174 42.870 41.753 1.117 2
1 620 . 1 1 A 174 174 ASP N N 174 120.390 121.472 -1.082 2
1 621 . 1 1 A 175 175 PHE H H 175 8.150 8.404 -0.254 2
1 622 . 1 1 A 175 175 PHE HA H 175 4.140 4.170 -0.030 2
1 630 . 1 1 A 175 175 PHE C C 175 177.710 178.471 -0.761 2
1 631 . 1 1 A 175 175 PHE CA C 175 58.800 60.475 -1.675 2
1 632 . 1 1 A 175 175 PHE CB C 175 37.960 38.244 -0.284 2
1 638 . 1 1 A 175 175 PHE N N 175 121.890 122.086 -0.196 2
1 639 . 1 1 A 176 176 SER H H 176 8.580 8.347 0.233 2
1 640 . 1 1 A 176 176 SER HA H 176 4.420 4.418 0.002 2
1 643 . 1 1 A 176 176 SER C C 176 175.790 176.806 -1.016 2
1 644 . 1 1 A 176 176 SER CA C 176 60.290 61.249 -0.959 2
1 645 . 1 1 A 176 176 SER CB C 176 63.210 63.087 0.123 2
1 646 . 1 1 A 176 176 SER N N 176 109.760 115.645 -5.885 2
1 647 . 1 1 A 177 177 GLN H H 177 7.930 7.911 0.019 2
1 648 . 1 1 A 177 177 GLN HA H 177 4.720 4.288 0.432 2
1 653 . 1 1 A 177 177 GLN C C 177 174.530 175.792 -1.262 2
1 654 . 1 1 A 177 177 GLN CA C 177 56.640 57.718 -1.078 2
1 655 . 1 1 A 177 177 GLN CB C 177 31.630 29.372 2.258 2
1 657 . 1 1 A 177 177 GLN N N 177 119.200 119.048 0.152 2
1 658 . 1 1 A 178 178 VAL H H 178 7.390 7.039 0.351 2
1 659 . 1 1 A 178 178 VAL HA H 178 5.320 5.416 -0.096 2
1 667 . 1 1 A 178 178 VAL C C 178 173.950 174.502 -0.552 2
1 668 . 1 1 A 178 178 VAL CA C 178 58.570 58.716 -0.146 2
1 669 . 1 1 A 178 178 VAL CB C 178 36.090 35.325 0.765 2
1 672 . 1 1 A 178 178 VAL N N 178 109.920 114.448 -4.528 2
1 673 . 1 1 A 179 179 GLU H H 179 8.760 9.508 -0.748 2
1 674 . 1 1 A 179 179 GLU HA H 179 4.860 5.013 -0.153 2
1 679 . 1 1 A 179 179 GLU C C 179 175.390 175.726 -0.336 2
1 680 . 1 1 A 179 179 GLU CA C 179 53.970 54.496 -0.526 2
1 681 . 1 1 A 179 179 GLU CB C 179 33.820 32.993 0.827 2
1 683 . 1 1 A 179 179 GLU N N 179 117.550 121.276 -3.726 2
1 684 . 1 1 A 180 180 LYS H H 180 8.870 8.625 0.245 2
1 685 . 1 1 A 180 180 LYS HA H 180 4.370 4.626 -0.256 2
1 694 . 1 1 A 180 180 LYS C C 180 175.840 177.036 -1.196 2
1 695 . 1 1 A 180 180 LYS CA C 180 58.040 56.949 1.091 2
1 696 . 1 1 A 180 180 LYS CB C 180 33.090 33.093 -0.003 2
1 700 . 1 1 A 180 180 LYS N N 180 122.530 123.719 -1.189 2
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