data_15897_sparta
save_entry_information
_Entry.Sf_category entry_information
_Entry.Sf_framecode entry_information
_Entry.ID 15897
_Entry.PDB_ID 2K70
_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 31
_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 2 2 SER HA H 2 4.422 4.716 -0.294 1
1 4 . 1 1 1 A 2 2 SER CA C 2 57.394 58.025 -0.631 1
1 5 . 1 1 1 A 2 2 SER CB C 2 63.157 63.348 -0.191 1
1 6 . 1 1 1 A 3 3 PHE H H 3 8.357 8.255 0.102 1
1 7 . 1 1 1 A 3 3 PHE HA H 3 4.758 5.359 -0.601 1
1 12 . 1 1 1 A 3 3 PHE C C 3 174.603 175.194 -0.591 1
1 13 . 1 1 1 A 3 3 PHE CA C 3 56.757 55.971 0.786 1
1 14 . 1 1 1 A 3 3 PHE CB C 3 39.006 41.763 -2.757 1
1 15 . 1 1 1 A 3 3 PHE N N 3 121.520 121.100 0.420 1
1 16 . 1 1 1 A 4 4 THR H H 4 8.110 8.797 -0.687 1
1 17 . 1 1 1 A 4 4 THR HA H 4 4.519 4.168 0.351 1
1 22 . 1 1 1 A 4 4 THR C C 4 173.010 173.489 -0.479 1
1 23 . 1 1 1 A 4 4 THR CA C 4 60.693 63.560 -2.867 1
1 24 . 1 1 1 A 4 4 THR CB C 4 69.625 68.033 1.592 1
1 26 . 1 1 1 A 4 4 THR N N 4 115.356 113.807 1.549 1
1 27 . 1 1 1 A 5 5 GLU H H 5 8.293 8.000 0.293 1
1 28 . 1 1 1 A 5 5 GLU C C 5 174.957 176.596 -1.639 1
1 29 . 1 1 1 A 5 5 GLU CA C 5 54.562 54.709 -0.147 1
1 30 . 1 1 1 A 5 5 GLU CB C 5 29.144 33.397 -4.253 1
1 31 . 1 1 1 A 5 5 GLU N N 5 121.362 121.270 0.092 1
1 32 . 1 1 1 A 6 6 GLY H H 6 8.119 8.636 -0.517 1
1 33 . 1 1 1 A 6 6 GLY HA2 H 6 4.563 4.435 0.128 1
1 34 . 1 1 1 A 6 6 GLY HA3 H 6 4.494 4.563 -0.069 1
1 35 . 1 1 1 A 6 6 GLY C C 6 171.696 172.824 -1.128 1
1 36 . 1 1 1 A 6 6 GLY CA C 6 45.814 45.947 -0.133 1
1 37 . 1 1 1 A 6 6 GLY N N 6 109.428 107.819 1.609 1
1 38 . 1 1 1 A 7 7 TRP H H 7 9.022 8.925 0.097 1
1 39 . 1 1 1 A 7 7 TRP HA H 7 5.148 5.896 -0.748 1
1 48 . 1 1 1 A 7 7 TRP C C 7 171.497 173.251 -1.754 1
1 49 . 1 1 1 A 7 7 TRP CA C 7 57.219 55.618 1.601 1
1 50 . 1 1 1 A 7 7 TRP CB C 7 30.759 32.916 -2.157 1
1 56 . 1 1 1 A 7 7 TRP N N 7 119.256 116.078 3.178 1
1 58 . 1 1 1 A 8 8 VAL H H 8 9.057 9.166 -0.109 1
1 59 . 1 1 1 A 8 8 VAL HA H 8 4.149 4.322 -0.173 1
1 67 . 1 1 1 A 8 8 VAL C C 8 174.760 174.989 -0.229 1
1 68 . 1 1 1 A 8 8 VAL CA C 8 59.868 62.024 -2.156 1
1 69 . 1 1 1 A 8 8 VAL CB C 8 32.663 32.779 -0.116 1
1 72 . 1 1 1 A 8 8 VAL N N 8 119.940 121.828 -1.888 1
1 73 . 1 1 1 A 9 9 ARG H H 9 8.529 8.821 -0.292 1
1 74 . 1 1 1 A 9 9 ARG HA H 9 5.043 4.802 0.241 1
1 81 . 1 1 1 A 9 9 ARG C C 9 175.358 176.588 -1.230 1
1 82 . 1 1 1 A 9 9 ARG CA C 9 55.604 55.409 0.195 1
1 83 . 1 1 1 A 9 9 ARG CB C 9 30.882 31.599 -0.717 1
1 86 . 1 1 1 A 9 9 ARG N N 9 129.620 127.332 2.288 1
1 87 . 1 1 1 A 10 10 PHE H H 10 8.359 9.195 -0.836 1
1 88 . 1 1 1 A 10 10 PHE HA H 10 3.782 4.593 -0.811 1
1 95 . 1 1 1 A 10 10 PHE C C 10 172.391 174.993 -2.602 1
1 96 . 1 1 1 A 10 10 PHE CA C 10 58.933 59.781 -0.848 1
1 97 . 1 1 1 A 10 10 PHE CB C 10 37.862 39.729 -1.867 1
1 99 . 1 1 1 A 10 10 PHE N N 10 127.852 127.432 0.420 1
1 100 . 1 1 1 A 11 11 SER H H 11 6.741 8.753 -2.012 1
1 101 . 1 1 1 A 11 11 SER HA H 11 4.577 4.784 -0.207 1
1 104 . 1 1 1 A 11 11 SER CA C 11 53.087 55.869 -2.782 1
1 105 . 1 1 1 A 11 11 SER CB C 11 65.726 66.190 -0.464 1
1 106 . 1 1 1 A 11 11 SER N N 11 118.611 121.489 -2.878 1
1 107 . 1 1 1 A 12 12 PRO HA H 12 4.470 4.377 0.093 1
1 114 . 1 1 1 A 12 12 PRO C C 12 175.400 176.309 -0.909 1
1 115 . 1 1 1 A 12 12 PRO CA C 12 62.354 63.564 -1.210 1
1 116 . 1 1 1 A 12 12 PRO CB C 12 31.216 32.415 -1.199 1
1 119 . 1 1 1 A 13 13 GLY H H 13 8.105 7.994 0.111 1
1 120 . 1 1 1 A 13 13 GLY HA2 H 13 4.322 4.068 0.254 1
1 121 . 1 1 1 A 13 13 GLY HA3 H 13 3.448 4.077 -0.629 1
1 122 . 1 1 1 A 13 13 GLY CA C 13 42.845 44.040 -1.195 1
1 123 . 1 1 1 A 13 13 GLY N N 13 107.025 108.996 -1.971 1
1 124 . 1 1 1 A 14 14 PRO HA H 14 4.526 4.390 0.136 1
1 131 . 1 1 1 A 14 14 PRO C C 14 173.791 175.698 -1.907 1
1 132 . 1 1 1 A 14 14 PRO CA C 14 62.822 64.243 -1.421 1
1 133 . 1 1 1 A 14 14 PRO CB C 14 34.058 32.108 1.950 1
1 136 . 1 1 1 A 15 15 ASN H H 15 8.181 7.569 0.612 1
1 137 . 1 1 1 A 15 15 ASN HA H 15 5.775 5.371 0.404 1
1 142 . 1 1 1 A 15 15 ASN CA C 15 49.925 51.681 -1.756 1
1 143 . 1 1 1 A 15 15 ASN CB C 15 40.815 41.522 -0.707 1
1 144 . 1 1 1 A 15 15 ASN N N 15 119.141 110.280 8.861 1
1 146 . 1 1 1 A 16 16 ALA H H 16 9.141 9.099 0.042 1
1 147 . 1 1 1 A 16 16 ALA HA H 16 4.840 4.886 -0.046 1
1 151 . 1 1 1 A 16 16 ALA C C 16 173.265 175.233 -1.968 1
1 152 . 1 1 1 A 16 16 ALA CA C 16 50.252 51.344 -1.092 1
1 153 . 1 1 1 A 16 16 ALA CB C 16 22.220 23.608 -1.388 1
1 154 . 1 1 1 A 16 16 ALA N N 16 121.727 120.968 0.759 1
1 155 . 1 1 1 A 17 17 ALA H H 17 8.534 8.748 -0.214 1
1 156 . 1 1 1 A 17 17 ALA HA H 17 5.262 5.313 -0.051 1
1 160 . 1 1 1 A 17 17 ALA C C 17 174.048 175.077 -1.029 1
1 161 . 1 1 1 A 17 17 ALA CA C 17 49.571 51.100 -1.529 1
1 162 . 1 1 1 A 17 17 ALA CB C 17 21.690 23.772 -2.082 1
1 163 . 1 1 1 A 17 17 ALA N N 17 123.695 119.984 3.711 1
1 164 . 1 1 1 A 18 18 ALA H H 18 8.405 8.855 -0.450 1
1 165 . 1 1 1 A 18 18 ALA HA H 18 4.501 4.816 -0.315 1
1 169 . 1 1 1 A 18 18 ALA C C 18 172.655 174.844 -2.189 1
1 170 . 1 1 1 A 18 18 ALA CA C 18 48.854 50.653 -1.799 1
1 171 . 1 1 1 A 18 18 ALA CB C 18 22.019 22.453 -0.434 1
1 172 . 1 1 1 A 18 18 ALA N N 18 119.022 121.176 -2.154 1
1 173 . 1 1 1 A 19 19 TYR H H 19 8.191 8.188 0.003 1
1 174 . 1 1 1 A 19 19 TYR HA H 19 4.345 5.384 -1.039 1
1 179 . 1 1 1 A 19 19 TYR C C 19 173.090 174.853 -1.763 1
1 180 . 1 1 1 A 19 19 TYR CA C 19 55.378 55.920 -0.542 1
1 181 . 1 1 1 A 19 19 TYR CB C 19 39.888 40.712 -0.824 1
1 183 . 1 1 1 A 19 19 TYR N N 19 120.637 120.539 0.098 1
1 184 . 1 1 1 A 20 20 LEU H H 20 8.094 8.828 -0.734 1
1 185 . 1 1 1 A 20 20 LEU HA H 20 4.988 4.954 0.034 1
1 195 . 1 1 1 A 20 20 LEU C C 20 174.152 174.526 -0.374 1
1 196 . 1 1 1 A 20 20 LEU CA C 20 55.086 54.016 1.070 1
1 197 . 1 1 1 A 20 20 LEU CB C 20 42.666 45.177 -2.511 1
1 201 . 1 1 1 A 20 20 LEU N N 20 115.290 118.422 -3.132 1
1 202 . 1 1 1 A 21 21 THR H H 21 8.495 8.968 -0.473 1
1 203 . 1 1 1 A 21 21 THR HA H 21 4.949 4.986 -0.037 1
1 208 . 1 1 1 A 21 21 THR C C 21 171.865 173.636 -1.771 1
1 209 . 1 1 1 A 21 21 THR CA C 21 61.481 62.202 -0.721 1
1 210 . 1 1 1 A 21 21 THR CB C 21 69.106 69.407 -0.301 1
1 212 . 1 1 1 A 21 21 THR N N 21 118.731 116.902 1.829 1
1 213 . 1 1 1 A 22 22 LEU H H 22 8.698 8.698 0.000 1
1 214 . 1 1 1 A 22 22 LEU HA H 22 4.771 5.012 -0.241 1
1 224 . 1 1 1 A 22 22 LEU C C 22 173.439 175.173 -1.734 1
1 225 . 1 1 1 A 22 22 LEU CA C 22 52.758 54.508 -1.750 1
1 226 . 1 1 1 A 22 22 LEU CB C 22 43.751 43.617 0.134 1
1 230 . 1 1 1 A 22 22 LEU N N 22 128.471 130.214 -1.743 1
1 231 . 1 1 1 A 23 23 GLU H H 23 8.421 9.091 -0.670 1
1 232 . 1 1 1 A 23 23 GLU HA H 23 4.740 5.068 -0.328 1
1 237 . 1 1 1 A 23 23 GLU C C 23 173.851 174.498 -0.647 1
1 238 . 1 1 1 A 23 23 GLU CA C 23 54.093 54.502 -0.409 1
1 239 . 1 1 1 A 23 23 GLU CB C 23 31.548 33.397 -1.849 1
1 241 . 1 1 1 A 23 23 GLU N N 23 123.410 125.243 -1.833 1
1 242 . 1 1 1 A 24 24 ASN H H 24 8.319 9.026 -0.707 1
1 243 . 1 1 1 A 24 24 ASN HA H 24 5.059 5.212 -0.153 1
1 248 . 1 1 1 A 24 24 ASN C C 24 175.900 174.611 1.289 1
1 249 . 1 1 1 A 24 24 ASN CA C 24 47.644 49.663 -2.019 1
1 250 . 1 1 1 A 24 24 ASN CB C 24 39.341 39.816 -0.475 1
1 251 . 1 1 1 A 24 24 ASN N N 24 116.647 122.642 -5.995 1
1 253 . 1 1 1 A 25 25 PRO HA H 25 4.509 4.547 -0.038 1
1 260 . 1 1 1 A 25 25 PRO C C 25 174.500 176.479 -1.979 1
1 261 . 1 1 1 A 25 25 PRO CA C 25 62.116 63.693 -1.577 1
1 262 . 1 1 1 A 25 25 PRO CB C 25 31.206 31.955 -0.749 1
1 265 . 1 1 1 A 26 26 GLY H H 26 7.559 8.039 -0.480 1
1 266 . 1 1 1 A 26 26 GLY HA2 H 26 4.236 4.066 0.170 1
1 267 . 1 1 1 A 26 26 GLY HA3 H 26 3.810 4.066 -0.256 1
1 268 . 1 1 1 A 26 26 GLY C C 26 170.917 174.374 -3.457 1
1 269 . 1 1 1 A 26 26 GLY CA C 26 43.632 44.347 -0.715 1
1 270 . 1 1 1 A 26 26 GLY N N 26 107.617 108.411 -0.794 1
1 271 . 1 1 1 A 27 27 ASP H H 27 7.929 8.544 -0.615 1
1 272 . 1 1 1 A 27 27 ASP HA H 27 4.542 4.685 -0.143 1
1 275 . 1 1 1 A 27 27 ASP C C 27 174.728 175.824 -1.096 1
1 276 . 1 1 1 A 27 27 ASP CA C 27 53.951 54.195 -0.244 1
1 277 . 1 1 1 A 27 27 ASP CB C 27 41.052 41.710 -0.658 1
1 278 . 1 1 1 A 27 27 ASP N N 27 112.954 118.478 -5.524 1
1 279 . 1 1 1 A 28 28 LEU H H 28 7.497 7.355 0.142 1
1 280 . 1 1 1 A 28 28 LEU HA H 28 4.788 5.033 -0.245 1
1 290 . 1 1 1 A 28 28 LEU C C 28 173.500 174.859 -1.359 1
1 291 . 1 1 1 A 28 28 LEU CA C 28 50.801 51.038 -0.237 1
1 292 . 1 1 1 A 28 28 LEU CB C 28 41.924 43.846 -1.922 1
1 296 . 1 1 1 A 28 28 LEU N N 28 119.950 116.305 3.645 1
1 297 . 1 1 1 A 29 29 PRO HA H 29 4.094 4.597 -0.503 1
1 304 . 1 1 1 A 29 29 PRO C C 29 176.500 176.104 0.396 1
1 305 . 1 1 1 A 29 29 PRO CA C 29 62.036 62.720 -0.684 1
1 306 . 1 1 1 A 29 29 PRO CB C 29 31.268 32.690 -1.422 1
1 309 . 1 1 1 A 30 30 LEU H H 30 8.027 8.632 -0.605 1
1 310 . 1 1 1 A 30 30 LEU HA H 30 4.643 4.848 -0.205 1
1 320 . 1 1 1 A 30 30 LEU C C 30 174.572 175.925 -1.353 1
1 321 . 1 1 1 A 30 30 LEU CA C 30 52.257 53.247 -0.990 1
1 322 . 1 1 1 A 30 30 LEU CB C 30 44.600 44.847 -0.247 1
1 326 . 1 1 1 A 30 30 LEU N N 30 122.866 121.819 1.047 1
1 327 . 1 1 1 A 31 31 ARG H H 31 9.159 8.485 0.674 1
1 328 . 1 1 1 A 31 31 ARG HA H 31 4.919 4.846 0.073 1
1 335 . 1 1 1 A 31 31 ARG C C 31 173.229 174.146 -0.917 1
1 336 . 1 1 1 A 31 31 ARG CA C 31 54.789 54.730 0.059 1
1 337 . 1 1 1 A 31 31 ARG CB C 31 31.110 33.609 -2.499 1
1 340 . 1 1 1 A 31 31 ARG N N 31 124.720 122.348 2.372 1
1 341 . 1 1 1 A 32 32 LEU H H 32 9.046 8.880 0.166 1
1 342 . 1 1 1 A 32 32 LEU HA H 32 4.160 4.876 -0.716 1
1 352 . 1 1 1 A 32 32 LEU C C 32 175.134 176.861 -1.727 1
1 353 . 1 1 1 A 32 32 LEU CA C 32 54.123 54.621 -0.498 1
1 354 . 1 1 1 A 32 32 LEU CB C 32 42.657 42.348 0.309 1
1 358 . 1 1 1 A 32 32 LEU N N 32 131.334 127.838 3.496 1
1 359 . 1 1 1 A 33 33 VAL H H 33 8.781 9.188 -0.407 1
1 360 . 1 1 1 A 33 33 VAL HA H 33 4.820 4.673 0.147 1
1 368 . 1 1 1 A 33 33 VAL C C 33 175.259 175.825 -0.566 1
1 369 . 1 1 1 A 33 33 VAL CA C 33 59.944 61.988 -2.044 1
1 370 . 1 1 1 A 33 33 VAL CB C 33 31.836 33.103 -1.267 1
1 373 . 1 1 1 A 33 33 VAL N N 33 117.071 121.936 -4.865 1
1 374 . 1 1 1 A 34 34 GLY H H 34 7.607 7.340 0.267 1
1 375 . 1 1 1 A 34 34 GLY HA2 H 34 3.835 4.041 -0.206 1
1 376 . 1 1 1 A 34 34 GLY HA3 H 34 4.164 4.105 0.059 1
1 377 . 1 1 1 A 34 34 GLY C C 34 168.886 171.460 -2.574 1
1 378 . 1 1 1 A 34 34 GLY CA C 34 44.770 45.664 -0.894 1
1 379 . 1 1 1 A 34 34 GLY N N 34 107.339 109.716 -2.377 1
1 380 . 1 1 1 A 35 35 ALA H H 35 8.519 8.348 0.171 1
1 381 . 1 1 1 A 35 35 ALA HA H 35 5.139 5.009 0.130 1
1 385 . 1 1 1 A 35 35 ALA C C 35 173.947 175.068 -1.121 1
1 386 . 1 1 1 A 35 35 ALA CA C 35 50.408 51.141 -0.733 1
1 387 . 1 1 1 A 35 35 ALA CB C 35 21.999 22.720 -0.721 1
1 388 . 1 1 1 A 35 35 ALA N N 35 119.179 121.322 -2.143 1
1 389 . 1 1 1 A 36 36 ARG H H 36 8.322 8.315 0.007 1
1 390 . 1 1 1 A 36 36 ARG HA H 36 4.462 4.973 -0.511 1
1 397 . 1 1 1 A 36 36 ARG C C 36 172.416 174.477 -2.061 1
1 398 . 1 1 1 A 36 36 ARG CA C 36 54.245 54.561 -0.316 1
1 399 . 1 1 1 A 36 36 ARG CB C 36 32.742 34.346 -1.604 1
1 402 . 1 1 1 A 36 36 ARG N N 36 114.133 117.392 -3.259 1
1 403 . 1 1 1 A 37 37 THR H H 37 8.953 8.460 0.493 1
1 404 . 1 1 1 A 37 37 THR HA H 37 5.101 4.747 0.354 1
1 410 . 1 1 1 A 37 37 THR CA C 37 56.756 58.931 -2.175 1
1 411 . 1 1 1 A 37 37 THR CB C 37 69.059 70.321 -1.262 1
1 413 . 1 1 1 A 37 37 THR N N 37 117.473 114.465 3.008 1
1 414 . 1 1 1 A 38 38 PRO HA H 38 4.403 4.518 -0.115 1
1 421 . 1 1 1 A 38 38 PRO C C 38 174.500 177.227 -2.727 1
1 422 . 1 1 1 A 38 38 PRO CA C 38 63.098 63.942 -0.844 1
1 423 . 1 1 1 A 38 38 PRO CB C 38 31.696 31.930 -0.234 1
1 426 . 1 1 1 A 39 39 VAL H H 39 7.154 7.615 -0.461 1
1 427 . 1 1 1 A 39 39 VAL HA H 39 4.164 4.465 -0.301 1
1 435 . 1 1 1 A 39 39 VAL C C 39 173.072 174.757 -1.685 1
1 436 . 1 1 1 A 39 39 VAL CA C 39 60.904 60.414 0.490 1
1 437 . 1 1 1 A 39 39 VAL CB C 39 31.699 31.510 0.189 1
1 440 . 1 1 1 A 39 39 VAL N N 39 108.397 114.931 -6.534 1
1 441 . 1 1 1 A 40 40 ALA H H 40 7.494 7.329 0.165 1
1 442 . 1 1 1 A 40 40 ALA HA H 40 4.904 4.448 0.456 1
1 446 . 1 1 1 A 40 40 ALA C C 40 174.322 176.745 -2.423 1
1 447 . 1 1 1 A 40 40 ALA CA C 40 49.311 51.297 -1.986 1
1 448 . 1 1 1 A 40 40 ALA CB C 40 21.337 22.870 -1.533 1
1 449 . 1 1 1 A 40 40 ALA N N 40 122.054 120.954 1.100 1
1 450 . 1 1 1 A 41 41 GLU H H 41 8.104 9.281 -1.177 1
1 451 . 1 1 1 A 41 41 GLU HA H 41 3.915 4.391 -0.476 1
1 456 . 1 1 1 A 41 41 GLU C C 41 176.384 175.787 0.597 1
1 457 . 1 1 1 A 41 41 GLU CA C 41 58.372 57.550 0.822 1
1 458 . 1 1 1 A 41 41 GLU CB C 41 29.170 31.105 -1.935 1
1 460 . 1 1 1 A 41 41 GLU N N 41 122.888 118.655 4.233 1
1 461 . 1 1 1 A 42 42 ARG H H 42 8.110 7.895 0.215 1
1 462 . 1 1 1 A 42 42 ARG HA H 42 4.583 4.770 -0.187 1
1 469 . 1 1 1 A 42 42 ARG C C 42 171.823 174.635 -2.812 1
1 470 . 1 1 1 A 42 42 ARG CA C 42 54.185 54.718 -0.533 1
1 471 . 1 1 1 A 42 42 ARG CB C 42 33.051 32.595 0.456 1
1 474 . 1 1 1 A 42 42 ARG N N 42 113.819 119.460 -5.641 1
1 475 . 1 1 1 A 43 43 VAL H H 43 8.434 8.654 -0.220 1
1 476 . 1 1 1 A 43 43 VAL HA H 43 5.053 4.817 0.236 1
1 484 . 1 1 1 A 43 43 VAL C C 43 174.916 174.557 0.359 1
1 485 . 1 1 1 A 43 43 VAL CA C 43 59.139 60.100 -0.961 1
1 486 . 1 1 1 A 43 43 VAL CB C 43 32.537 33.894 -1.357 1
1 489 . 1 1 1 A 43 43 VAL N N 43 119.918 122.499 -2.581 1
1 490 . 1 1 1 A 44 44 GLU H H 44 8.728 8.841 -0.113 1
1 491 . 1 1 1 A 44 44 GLU HA H 44 4.617 5.167 -0.550 1
1 496 . 1 1 1 A 44 44 GLU C C 44 174.010 174.442 -0.432 1
1 497 . 1 1 1 A 44 44 GLU CA C 44 52.837 54.475 -1.638 1
1 498 . 1 1 1 A 44 44 GLU CB C 44 33.531 34.115 -0.584 1
1 500 . 1 1 1 A 44 44 GLU N N 44 124.722 126.840 -2.118 1
1 501 . 1 1 1 A 45 45 LEU H H 45 8.874 8.894 -0.020 1
1 502 . 1 1 1 A 45 45 LEU HA H 45 4.234 4.885 -0.651 1
1 512 . 1 1 1 A 45 45 LEU C C 45 173.791 174.684 -0.893 1
1 513 . 1 1 1 A 45 45 LEU CA C 45 53.412 53.610 -0.198 1
1 514 . 1 1 1 A 45 45 LEU CB C 45 41.074 44.156 -3.082 1
1 518 . 1 1 1 A 45 45 LEU N N 45 124.354 125.025 -0.671 1
1 519 . 1 1 1 A 46 46 HIS H H 46 9.001 8.994 0.007 1
1 520 . 1 1 1 A 46 46 HIS HA H 46 5.326 5.287 0.039 1
1 524 . 1 1 1 A 46 46 HIS C C 46 173.166 174.645 -1.479 1
1 525 . 1 1 1 A 46 46 HIS CA C 46 52.020 53.683 -1.663 1
1 526 . 1 1 1 A 46 46 HIS CB C 46 34.356 33.418 0.938 1
1 528 . 1 1 1 A 46 46 HIS N N 46 124.258 125.160 -0.902 1
1 529 . 1 1 1 A 47 47 GLU H H 47 8.755 8.893 -0.138 1
1 530 . 1 1 1 A 47 47 GLU HA H 47 4.494 4.610 -0.116 1
1 535 . 1 1 1 A 47 47 GLU C C 47 174.478 175.390 -0.912 1
1 536 . 1 1 1 A 47 47 GLU CA C 47 52.727 54.624 -1.897 1
1 537 . 1 1 1 A 47 47 GLU CB C 47 32.313 30.788 1.525 1
1 539 . 1 1 1 A 47 47 GLU N N 47 116.175 119.203 -3.028 1
1 540 . 1 1 1 A 48 48 THR H H 48 7.894 8.552 -0.658 1
1 541 . 1 1 1 A 48 48 THR HA H 48 5.025 4.828 0.197 1
1 546 . 1 1 1 A 48 48 THR C C 48 172.666 173.049 -0.383 1
1 547 . 1 1 1 A 48 48 THR CA C 48 61.429 60.865 0.564 1
1 548 . 1 1 1 A 48 48 THR CB C 48 68.988 72.411 -3.423 1
1 550 . 1 1 1 A 48 48 THR N N 48 119.497 113.677 5.820 1
1 551 . 1 1 1 A 49 49 PHE H H 49 8.507 8.352 0.155 1
1 552 . 1 1 1 A 49 49 PHE HA H 49 4.915 5.077 -0.162 1
1 559 . 1 1 1 A 49 49 PHE C C 49 171.104 171.876 -0.772 1
1 560 . 1 1 1 A 49 49 PHE CA C 49 54.232 55.855 -1.623 1
1 561 . 1 1 1 A 49 49 PHE CB C 49 41.079 40.823 0.256 1
1 563 . 1 1 1 A 49 49 PHE N N 49 124.831 120.649 4.182 1
1 564 . 1 1 1 A 50 50 MET H H 50 8.524 8.920 -0.396 1
1 565 . 1 1 1 A 50 50 MET HA H 50 5.048 5.145 -0.097 1
1 573 . 1 1 1 A 50 50 MET C C 50 174.635 175.067 -0.432 1
1 574 . 1 1 1 A 50 50 MET CA C 50 52.931 54.006 -1.075 1
1 575 . 1 1 1 A 50 50 MET CB C 50 33.890 34.733 -0.843 1
1 578 . 1 1 1 A 50 50 MET N N 50 119.502 120.179 -0.677 1
1 579 . 1 1 1 A 51 51 ARG H H 51 8.753 8.933 -0.180 1
1 580 . 1 1 1 A 51 51 ARG HA H 51 4.592 4.920 -0.328 1
1 587 . 1 1 1 A 51 51 ARG C C 51 173.135 173.616 -0.481 1
1 588 . 1 1 1 A 51 51 ARG CA C 51 53.562 54.896 -1.334 1
1 589 . 1 1 1 A 51 51 ARG CB C 51 32.491 34.635 -2.144 1
1 592 . 1 1 1 A 51 51 ARG N N 51 123.572 125.331 -1.759 1
1 593 . 1 1 1 A 52 52 GLU H H 52 8.508 9.061 -0.553 1
1 594 . 1 1 1 A 52 52 GLU HA H 52 4.928 5.159 -0.231 1
1 599 . 1 1 1 A 52 52 GLU C C 52 175.166 174.999 0.167 1
1 600 . 1 1 1 A 52 52 GLU CA C 52 54.604 55.378 -0.774 1
1 601 . 1 1 1 A 52 52 GLU CB C 52 30.024 32.712 -2.688 1
1 603 . 1 1 1 A 52 52 GLU N N 52 122.798 124.140 -1.342 1
1 604 . 1 1 1 A 53 53 VAL H H 53 8.921 8.920 0.001 1
1 605 . 1 1 1 A 53 53 VAL HA H 53 4.105 4.476 -0.371 1
1 613 . 1 1 1 A 53 53 VAL C C 53 174.843 175.826 -0.983 1
1 614 . 1 1 1 A 53 53 VAL CA C 53 60.806 61.154 -0.348 1
1 615 . 1 1 1 A 53 53 VAL CB C 53 33.318 34.401 -1.083 1
1 618 . 1 1 1 A 53 53 VAL N N 53 126.351 125.184 1.167 1
1 619 . 1 1 1 A 54 54 GLU H H 54 9.384 9.537 -0.153 1
1 620 . 1 1 1 A 54 54 GLU HA H 54 3.744 4.014 -0.270 1
1 625 . 1 1 1 A 54 54 GLU C C 54 175.572 176.706 -1.134 1
1 626 . 1 1 1 A 54 54 GLU CA C 54 56.102 57.686 -1.584 1
1 627 . 1 1 1 A 54 54 GLU CB C 54 26.562 27.818 -1.256 1
1 629 . 1 1 1 A 54 54 GLU N N 54 127.242 128.362 -1.120 1
1 630 . 1 1 1 A 55 55 GLY H H 55 8.512 8.770 -0.258 1
1 631 . 1 1 1 A 55 55 GLY HA2 H 55 4.032 3.870 0.162 1
1 632 . 1 1 1 A 55 55 GLY HA3 H 55 3.551 3.871 -0.320 1
1 633 . 1 1 1 A 55 55 GLY C C 55 172.947 173.719 -0.772 1
1 634 . 1 1 1 A 55 55 GLY CA C 55 44.596 45.429 -0.833 1
1 635 . 1 1 1 A 55 55 GLY N N 55 103.958 105.452 -1.494 1
1 636 . 1 1 1 A 56 56 LYS H H 56 7.783 7.979 -0.196 1
1 637 . 1 1 1 A 56 56 LYS HA H 56 4.501 4.482 0.019 1
1 646 . 1 1 1 A 56 56 LYS C C 56 174.166 175.548 -1.382 1
1 647 . 1 1 1 A 56 56 LYS CA C 56 53.571 54.894 -1.323 1
1 648 . 1 1 1 A 56 56 LYS CB C 56 33.477 34.061 -0.584 1
1 652 . 1 1 1 A 56 56 LYS N N 56 120.957 120.902 0.055 1
1 653 . 1 1 1 A 57 57 LYS H H 57 8.425 8.772 -0.347 1
1 654 . 1 1 1 A 57 57 LYS HA H 57 4.602 4.986 -0.384 1
1 663 . 1 1 1 A 57 57 LYS C C 57 175.509 175.649 -0.140 1
1 664 . 1 1 1 A 57 57 LYS CA C 57 55.117 55.585 -0.468 1
1 665 . 1 1 1 A 57 57 LYS CB C 57 31.811 33.243 -1.432 1
1 669 . 1 1 1 A 57 57 LYS N N 57 122.340 123.248 -0.908 1
1 670 . 1 1 1 A 58 58 VAL H H 58 8.921 9.405 -0.484 1
1 671 . 1 1 1 A 58 58 VAL HA H 58 4.222 5.062 -0.840 1
1 679 . 1 1 1 A 58 58 VAL C C 58 173.791 174.982 -1.191 1
1 680 . 1 1 1 A 58 58 VAL CA C 58 59.954 59.299 0.655 1
1 681 . 1 1 1 A 58 58 VAL CB C 58 34.153 35.598 -1.445 1
1 684 . 1 1 1 A 58 58 VAL N N 58 123.408 119.451 3.957 1
1 685 . 1 1 1 A 59 59 MET H H 59 8.457 8.659 -0.202 1
1 686 . 1 1 1 A 59 59 MET HA H 59 4.849 5.585 -0.736 1
1 694 . 1 1 1 A 59 59 MET C C 59 175.353 175.727 -0.374 1
1 695 . 1 1 1 A 59 59 MET CA C 59 53.861 54.075 -0.214 1
1 696 . 1 1 1 A 59 59 MET CB C 59 32.430 36.196 -3.766 1
1 699 . 1 1 1 A 59 59 MET N N 59 125.178 120.636 4.542 1
1 700 . 1 1 1 A 60 60 GLY H H 60 8.272 8.034 0.238 1
1 701 . 1 1 1 A 60 60 GLY HA2 H 60 4.191 3.800 0.391 1
1 702 . 1 1 1 A 60 60 GLY HA3 H 60 2.840 4.114 -1.274 1
1 703 . 1 1 1 A 60 60 GLY C C 60 170.323 171.407 -1.084 1
1 704 . 1 1 1 A 60 60 GLY CA C 60 43.012 45.055 -2.043 1
1 705 . 1 1 1 A 60 60 GLY N N 60 112.040 107.585 4.455 1
1 706 . 1 1 1 A 61 61 MET H H 61 8.198 8.212 -0.014 1
1 707 . 1 1 1 A 61 61 MET HA H 61 5.684 4.988 0.696 1
1 715 . 1 1 1 A 61 61 MET C C 61 174.635 173.710 0.925 1
1 716 . 1 1 1 A 61 61 MET CA C 61 52.871 54.395 -1.524 1
1 717 . 1 1 1 A 61 61 MET CB C 61 34.616 35.949 -1.333 1
1 720 . 1 1 1 A 61 61 MET N N 61 115.078 118.423 -3.345 1
1 721 . 1 1 1 A 62 62 ARG H H 62 8.344 8.461 -0.117 1
1 722 . 1 1 1 A 62 62 ARG HA H 62 4.658 4.768 -0.110 1
1 729 . 1 1 1 A 62 62 ARG C C 62 177.500 173.787 3.713 1
1 730 . 1 1 1 A 62 62 ARG CA C 62 52.066 52.709 -0.643 1
1 731 . 1 1 1 A 62 62 ARG CB C 62 29.784 33.842 -4.058 1
1 734 . 1 1 1 A 62 62 ARG N N 62 117.326 124.522 -7.196 1
1 735 . 1 1 1 A 63 63 PRO HA H 63 5.383 5.136 0.247 1
1 742 . 1 1 1 A 63 63 PRO C C 63 176.500 176.385 0.115 1
1 743 . 1 1 1 A 63 63 PRO CA C 63 61.358 62.432 -1.074 1
1 744 . 1 1 1 A 63 63 PRO CB C 63 31.341 32.566 -1.225 1
1 747 . 1 1 1 A 64 64 VAL H H 64 8.286 8.549 -0.263 1
1 748 . 1 1 1 A 64 64 VAL HA H 64 4.649 4.756 -0.107 1
1 756 . 1 1 1 A 64 64 VAL C C 64 176.300 175.739 0.561 1
1 757 . 1 1 1 A 64 64 VAL CA C 64 56.659 58.327 -1.668 1
1 758 . 1 1 1 A 64 64 VAL CB C 64 32.864 34.631 -1.767 1
1 761 . 1 1 1 A 64 64 VAL N N 64 115.863 116.967 -1.104 1
1 762 . 1 1 1 A 65 65 PRO HA H 65 4.297 4.573 -0.276 1
1 769 . 1 1 1 A 65 65 PRO CA C 65 63.814 64.382 -0.568 1
1 770 . 1 1 1 A 65 65 PRO CB C 65 31.057 32.142 -1.085 1
1 773 . 1 1 1 A 66 66 PHE H H 66 6.539 7.305 -0.766 1
1 774 . 1 1 1 A 66 66 PHE HA H 66 4.979 4.984 -0.005 1
1 781 . 1 1 1 A 66 66 PHE C C 66 171.760 172.620 -0.860 1
1 782 . 1 1 1 A 66 66 PHE CA C 66 55.166 56.456 -1.290 1
1 783 . 1 1 1 A 66 66 PHE CB C 66 39.584 40.399 -0.815 1
1 786 . 1 1 1 A 66 66 PHE N N 66 107.899 113.690 -5.791 1
1 787 . 1 1 1 A 67 67 LEU H H 67 8.525 9.054 -0.529 1
1 788 . 1 1 1 A 67 67 LEU HA H 67 4.374 5.044 -0.670 1
1 798 . 1 1 1 A 67 67 LEU C C 67 173.729 175.239 -1.510 1
1 799 . 1 1 1 A 67 67 LEU CA C 67 53.229 53.263 -0.034 1
1 800 . 1 1 1 A 67 67 LEU CB C 67 45.119 44.991 0.128 1
1 804 . 1 1 1 A 67 67 LEU N N 67 118.033 120.476 -2.443 1
1 805 . 1 1 1 A 68 68 GLU H H 68 8.892 8.971 -0.079 1
1 806 . 1 1 1 A 68 68 GLU HA H 68 5.054 5.095 -0.041 1
1 811 . 1 1 1 A 68 68 GLU C C 68 173.916 174.813 -0.897 1
1 812 . 1 1 1 A 68 68 GLU CA C 68 54.683 54.765 -0.082 1
1 813 . 1 1 1 A 68 68 GLU CB C 68 31.212 33.444 -2.232 1
1 815 . 1 1 1 A 68 68 GLU N N 68 125.526 123.099 2.427 1
1 816 . 1 1 1 A 69 69 VAL H H 69 9.241 9.313 -0.072 1
1 817 . 1 1 1 A 69 69 VAL HA H 69 4.464 4.538 -0.074 1
1 825 . 1 1 1 A 69 69 VAL C C 69 178.200 173.868 4.332 1
1 826 . 1 1 1 A 69 69 VAL CA C 69 57.555 58.825 -1.270 1
1 827 . 1 1 1 A 69 69 VAL CB C 69 31.571 35.420 -3.849 1
1 830 . 1 1 1 A 69 69 VAL N N 69 126.708 125.520 1.188 1
1 831 . 1 1 1 A 70 70 PRO C C 70 178.100 176.776 1.324 1
1 832 . 1 1 1 A 71 71 PRO HA H 71 3.921 4.175 -0.254 1
1 839 . 1 1 1 A 71 71 PRO CA C 71 62.600 63.667 -1.067 1
1 840 . 1 1 1 A 71 71 PRO CB C 71 31.286 31.955 -0.669 1
1 843 . 1 1 1 A 72 72 LYS H H 72 8.238 8.303 -0.065 1
1 844 . 1 1 1 A 72 72 LYS HA H 72 4.034 4.082 -0.048 1
1 853 . 1 1 1 A 72 72 LYS C C 72 175.603 176.195 -0.592 1
1 854 . 1 1 1 A 72 72 LYS CA C 72 56.180 58.442 -2.262 1
1 855 . 1 1 1 A 72 72 LYS CB C 72 28.157 30.551 -2.394 1
1 859 . 1 1 1 A 72 72 LYS N N 72 120.210 116.516 3.694 1
1 860 . 1 1 1 A 73 73 GLY H H 73 7.960 7.830 0.130 1
1 861 . 1 1 1 A 73 73 GLY HA2 H 73 3.411 4.025 -0.614 1
1 862 . 1 1 1 A 73 73 GLY HA3 H 73 4.446 4.028 0.418 1
1 863 . 1 1 1 A 73 73 GLY C C 73 171.385 172.781 -1.396 1
1 864 . 1 1 1 A 73 73 GLY CA C 73 43.727 44.705 -0.978 1
1 865 . 1 1 1 A 73 73 GLY N N 73 107.163 107.878 -0.715 1
1 866 . 1 1 1 A 74 74 ARG H H 74 8.237 8.949 -0.712 1
1 867 . 1 1 1 A 74 74 ARG HA H 74 5.316 5.441 -0.125 1
1 874 . 1 1 1 A 74 74 ARG C C 74 174.135 174.193 -0.058 1
1 875 . 1 1 1 A 74 74 ARG CA C 74 53.748 54.001 -0.253 1
1 876 . 1 1 1 A 74 74 ARG CB C 74 32.891 34.325 -1.434 1
1 879 . 1 1 1 A 74 74 ARG N N 74 116.550 117.267 -0.717 1
1 880 . 1 1 1 A 75 75 VAL H H 75 8.854 8.988 -0.134 1
1 881 . 1 1 1 A 75 75 VAL HA H 75 4.430 4.620 -0.190 1
1 889 . 1 1 1 A 75 75 VAL C C 75 172.291 174.618 -2.327 1
1 890 . 1 1 1 A 75 75 VAL CA C 75 60.247 61.072 -0.825 1
1 891 . 1 1 1 A 75 75 VAL CB C 75 34.656 35.360 -0.704 1
1 894 . 1 1 1 A 75 75 VAL N N 75 120.236 120.382 -0.146 1
1 895 . 1 1 1 A 76 76 GLU H H 76 8.647 8.779 -0.132 1
1 896 . 1 1 1 A 76 76 GLU HA H 76 4.631 4.722 -0.091 1
1 901 . 1 1 1 A 76 76 GLU C C 76 173.791 176.664 -2.873 1
1 902 . 1 1 1 A 76 76 GLU CA C 76 54.673 56.229 -1.556 1
1 903 . 1 1 1 A 76 76 GLU CB C 76 30.362 30.655 -0.293 1
1 905 . 1 1 1 A 76 76 GLU N N 76 125.595 128.036 -2.441 1
1 906 . 1 1 1 A 77 77 LEU H H 77 8.965 8.877 0.088 1
1 907 . 1 1 1 A 77 77 LEU HA H 77 4.781 4.480 0.301 1
1 917 . 1 1 1 A 77 77 LEU C C 77 175.353 176.596 -1.243 1
1 918 . 1 1 1 A 77 77 LEU CA C 77 56.211 54.900 1.311 1
1 919 . 1 1 1 A 77 77 LEU CB C 77 39.787 40.400 -0.613 1
1 923 . 1 1 1 A 77 77 LEU N N 77 129.683 124.560 5.123 1
1 924 . 1 1 1 A 78 78 LYS H H 78 8.586 8.027 0.559 1
1 927 . 1 1 1 A 78 78 LYS C C 78 172.900 176.340 -3.440 1
1 928 . 1 1 1 A 78 78 LYS CA C 78 52.793 54.409 -1.616 1
1 929 . 1 1 1 A 78 78 LYS CB C 78 32.681 32.978 -0.297 1
1 931 . 1 1 1 A 78 78 LYS N N 78 121.609 123.901 -2.292 1
1 932 . 1 1 1 A 79 79 PRO C C 79 174.100 177.609 -3.509 1
1 933 . 1 1 1 A 80 80 GLY HA2 H 80 4.111 3.906 0.205 1
1 934 . 1 1 1 A 80 80 GLY HA3 H 80 3.481 3.930 -0.449 1
1 935 . 1 1 1 A 80 80 GLY C C 80 172.000 174.269 -2.269 1
1 936 . 1 1 1 A 80 80 GLY CA C 80 44.361 45.370 -1.009 1
1 937 . 1 1 1 A 81 81 GLY H H 81 8.315 7.299 1.016 1
1 938 . 1 1 1 A 81 81 GLY HA2 H 81 3.700 4.065 -0.365 1
1 939 . 1 1 1 A 81 81 GLY HA3 H 81 4.664 4.082 0.582 1
1 940 . 1 1 1 A 81 81 GLY C C 81 175.916 172.086 3.830 1
1 941 . 1 1 1 A 81 81 GLY CA C 81 43.383 46.333 -2.950 1
1 942 . 1 1 1 A 81 81 GLY N N 81 109.989 107.504 2.485 1
1 943 . 1 1 1 A 82 82 TYR H H 82 9.768 8.519 1.249 1
1 944 . 1 1 1 A 82 82 TYR HA H 82 5.370 4.980 0.390 1
1 951 . 1 1 1 A 82 82 TYR C C 82 174.010 175.749 -1.739 1
1 952 . 1 1 1 A 82 82 TYR CA C 82 57.726 58.755 -1.029 1
1 953 . 1 1 1 A 82 82 TYR CB C 82 38.731 39.947 -1.216 1
1 957 . 1 1 1 A 82 82 TYR N N 82 129.894 122.950 6.944 1
1 958 . 1 1 1 A 83 83 HIS H H 83 8.606 8.762 -0.156 1
1 959 . 1 1 1 A 83 83 HIS HA H 83 4.468 4.961 -0.493 1
1 964 . 1 1 1 A 83 83 HIS C C 83 171.542 172.214 -0.672 1
1 965 . 1 1 1 A 83 83 HIS CA C 83 55.489 54.247 1.242 1
1 966 . 1 1 1 A 83 83 HIS CB C 83 28.900 31.776 -2.876 1
1 969 . 1 1 1 A 83 83 HIS N N 83 110.808 117.713 -6.905 1
1 970 . 1 1 1 A 84 84 PHE H H 84 8.276 8.828 -0.552 1
1 971 . 1 1 1 A 84 84 PHE HA H 84 4.787 4.740 0.047 1
1 978 . 1 1 1 A 84 84 PHE C C 84 174.916 175.323 -0.407 1
1 979 . 1 1 1 A 84 84 PHE CA C 84 56.297 57.804 -1.507 1
1 980 . 1 1 1 A 84 84 PHE CB C 84 39.431 39.816 -0.385 1
1 981 . 1 1 1 A 84 84 PHE N N 84 116.761 119.551 -2.790 1
1 982 . 1 1 1 A 85 85 MET H H 85 9.399 9.012 0.387 1
1 983 . 1 1 1 A 85 85 MET HA H 85 4.987 4.908 0.079 1
1 991 . 1 1 1 A 85 85 MET C C 85 173.291 174.983 -1.692 1
1 992 . 1 1 1 A 85 85 MET CA C 85 52.114 54.015 -1.901 1
1 993 . 1 1 1 A 85 85 MET CB C 85 31.697 34.307 -2.610 1
1 996 . 1 1 1 A 85 85 MET N N 85 124.955 123.442 1.513 1
1 997 . 1 1 1 A 86 86 LEU H H 86 9.480 9.296 0.184 1
1 998 . 1 1 1 A 86 86 LEU HA H 86 4.139 5.142 -1.003 1
1 1008 . 1 1 1 A 86 86 LEU C C 86 173.822 175.986 -2.164 1
1 1009 . 1 1 1 A 86 86 LEU CA C 86 54.643 53.336 1.307 1
1 1010 . 1 1 1 A 86 86 LEU CB C 86 39.847 43.301 -3.454 1
1 1014 . 1 1 1 A 86 86 LEU N N 86 131.177 127.053 4.124 1
1 1015 . 1 1 1 A 87 87 LEU H H 87 8.731 8.832 -0.101 1
1 1016 . 1 1 1 A 87 87 LEU HA H 87 4.815 4.738 0.077 1
1 1026 . 1 1 1 A 87 87 LEU C C 87 176.134 176.909 -0.775 1
1 1027 . 1 1 1 A 87 87 LEU CA C 87 52.300 53.388 -1.088 1
1 1028 . 1 1 1 A 87 87 LEU CB C 87 41.631 44.865 -3.234 1
1 1032 . 1 1 1 A 87 87 LEU N N 87 124.370 124.447 -0.077 1
1 1033 . 1 1 1 A 88 88 GLY H H 88 8.023 8.985 -0.962 1
1 1034 . 1 1 1 A 88 88 GLY HA2 H 88 3.760 3.859 -0.099 1
1 1035 . 1 1 1 A 88 88 GLY C C 88 174.947 174.720 0.227 1
1 1036 . 1 1 1 A 88 88 GLY CA C 88 46.735 46.683 0.052 1
1 1037 . 1 1 1 A 88 88 GLY N N 88 111.945 112.157 -0.212 1
1 1038 . 1 1 1 A 89 89 LEU H H 89 8.778 7.364 1.414 1
1 1039 . 1 1 1 A 89 89 LEU HA H 89 4.413 4.272 0.141 1
1 1049 . 1 1 1 A 89 89 LEU C C 89 178.852 176.336 2.516 1
1 1050 . 1 1 1 A 89 89 LEU CA C 89 54.628 54.704 -0.076 1
1 1051 . 1 1 1 A 89 89 LEU CB C 89 41.070 42.943 -1.873 1
1 1055 . 1 1 1 A 89 89 LEU N N 89 122.170 119.823 2.347 1
1 1056 . 1 1 1 A 90 90 LYS H H 90 8.706 8.819 -0.113 1
1 1057 . 1 1 1 A 90 90 LYS HA H 90 3.986 4.658 -0.672 1
1 1066 . 1 1 1 A 90 90 LYS C C 90 174.603 175.841 -1.238 1
1 1067 . 1 1 1 A 90 90 LYS CA C 90 56.333 55.970 0.363 1
1 1068 . 1 1 1 A 90 90 LYS CB C 90 32.466 34.180 -1.714 1
1 1072 . 1 1 1 A 90 90 LYS N N 90 121.280 118.181 3.099 1
1 1073 . 1 1 1 A 91 91 ARG H H 91 7.665 7.633 0.032 1
1 1074 . 1 1 1 A 91 91 ARG HA H 91 4.592 4.627 -0.035 1
1 1081 . 1 1 1 A 91 91 ARG CA C 91 52.263 52.176 0.087 1
1 1082 . 1 1 1 A 91 91 ARG CB C 91 28.450 31.345 -2.895 1
1 1085 . 1 1 1 A 91 91 ARG N N 91 114.759 119.637 -4.878 1
1 1086 . 1 1 1 A 92 92 PRO HA H 92 4.265 4.627 -0.362 1
1 1093 . 1 1 1 A 92 92 PRO C C 92 176.400 176.331 0.069 1
1 1094 . 1 1 1 A 92 92 PRO CA C 92 61.787 62.752 -0.965 1
1 1095 . 1 1 1 A 92 92 PRO CB C 92 31.093 31.754 -0.661 1
1 1098 . 1 1 1 A 93 93 LEU H H 93 8.407 8.070 0.337 1
1 1099 . 1 1 1 A 93 93 LEU HA H 93 4.514 5.431 -0.917 1
1 1109 . 1 1 1 A 93 93 LEU C C 93 175.509 175.667 -0.158 1
1 1110 . 1 1 1 A 93 93 LEU CA C 93 52.975 52.290 0.685 1
1 1111 . 1 1 1 A 93 93 LEU CB C 93 42.691 44.672 -1.981 1
1 1115 . 1 1 1 A 93 93 LEU N N 93 123.436 118.095 5.341 1
1 1116 . 1 1 1 A 94 94 LYS H H 94 8.588 8.473 0.115 1
1 1117 . 1 1 1 A 94 94 LYS HA H 94 4.474 4.927 -0.453 1
1 1126 . 1 1 1 A 94 94 LYS C C 94 174.822 175.239 -0.417 1
1 1127 . 1 1 1 A 94 94 LYS CA C 94 53.558 54.505 -0.947 1
1 1128 . 1 1 1 A 94 94 LYS CB C 94 33.743 35.600 -1.857 1
1 1132 . 1 1 1 A 94 94 LYS N N 94 121.912 118.527 3.385 1
1 1133 . 1 1 1 A 95 95 ALA H H 95 8.317 8.809 -0.492 1
1 1134 . 1 1 1 A 95 95 ALA HA H 95 3.705 4.075 -0.370 1
1 1138 . 1 1 1 A 95 95 ALA C C 95 177.790 178.268 -0.478 1
1 1139 . 1 1 1 A 95 95 ALA CA C 95 52.753 53.973 -1.220 1
1 1140 . 1 1 1 A 95 95 ALA CB C 95 16.047 18.467 -2.420 1
1 1141 . 1 1 1 A 95 95 ALA N N 95 124.799 123.929 0.870 1
1 1142 . 1 1 1 A 96 96 GLY H H 96 8.877 9.019 -0.142 1
1 1143 . 1 1 1 A 96 96 GLY HA2 H 96 4.300 3.952 0.348 1
1 1144 . 1 1 1 A 96 96 GLY HA3 H 96 3.701 3.952 -0.251 1
1 1145 . 1 1 1 A 96 96 GLY C C 96 174.228 174.698 -0.470 1
1 1146 . 1 1 1 A 96 96 GLY CA C 96 44.117 45.188 -1.071 1
1 1147 . 1 1 1 A 96 96 GLY N N 96 111.848 110.781 1.067 1
1 1148 . 1 1 1 A 97 97 GLU H H 97 7.698 7.863 -0.165 1
1 1149 . 1 1 1 A 97 97 GLU HA H 97 4.455 4.549 -0.094 1
1 1154 . 1 1 1 A 97 97 GLU C C 97 173.041 175.089 -2.048 1
1 1155 . 1 1 1 A 97 97 GLU CA C 97 55.049 56.206 -1.157 1
1 1156 . 1 1 1 A 97 97 GLU CB C 97 29.857 31.587 -1.730 1
1 1158 . 1 1 1 A 97 97 GLU N N 97 119.659 120.384 -0.725 1
1 1159 . 1 1 1 A 98 98 GLU H H 98 8.231 9.044 -0.813 1
1 1160 . 1 1 1 A 98 98 GLU HA H 98 4.883 5.308 -0.425 1
1 1165 . 1 1 1 A 98 98 GLU C C 98 175.353 174.549 0.804 1
1 1166 . 1 1 1 A 98 98 GLU CA C 98 54.279 55.177 -0.898 1
1 1167 . 1 1 1 A 98 98 GLU CB C 98 31.379 32.741 -1.362 1
1 1169 . 1 1 1 A 98 98 GLU N N 98 118.083 118.220 -0.137 1
1 1170 . 1 1 1 A 99 99 VAL H H 99 9.254 9.262 -0.008 1
1 1171 . 1 1 1 A 99 99 VAL HA H 99 4.094 4.682 -0.588 1
1 1179 . 1 1 1 A 99 99 VAL C C 99 173.010 174.721 -1.711 1
1 1180 . 1 1 1 A 99 99 VAL CA C 99 60.100 60.766 -0.666 1
1 1181 . 1 1 1 A 99 99 VAL CB C 99 34.068 35.680 -1.612 1
1 1184 . 1 1 1 A 99 99 VAL N N 99 123.262 122.985 0.277 1
1 1185 . 1 1 1 A 100 100 GLU H H 100 8.372 8.716 -0.344 1
1 1186 . 1 1 1 A 100 100 GLU HA H 100 4.705 4.733 -0.028 1
1 1189 . 1 1 1 A 100 100 GLU C C 100 173.760 176.112 -2.352 1
1 1190 . 1 1 1 A 100 100 GLU CA C 100 54.411 56.748 -2.337 1
1 1191 . 1 1 1 A 100 100 GLU CB C 100 30.139 30.464 -0.325 1
1 1192 . 1 1 1 A 100 100 GLU N N 100 126.148 126.884 -0.736 1
1 1193 . 1 1 1 A 101 101 LEU H H 101 9.067 9.008 0.059 1
1 1194 . 1 1 1 A 101 101 LEU HA H 101 4.689 5.095 -0.406 1
1 1204 . 1 1 1 A 101 101 LEU C C 101 172.916 174.917 -2.001 1
1 1205 . 1 1 1 A 101 101 LEU CA C 101 53.309 53.275 0.034 1
1 1206 . 1 1 1 A 101 101 LEU CB C 101 45.160 45.290 -0.130 1
1 1210 . 1 1 1 A 101 101 LEU N N 101 127.448 123.878 3.570 1
1 1211 . 1 1 1 A 102 102 ASP H H 102 8.791 8.760 0.031 1
1 1212 . 1 1 1 A 102 102 ASP HA H 102 5.023 5.383 -0.360 1
1 1215 . 1 1 1 A 102 102 ASP C C 102 174.260 175.097 -0.837 1
1 1216 . 1 1 1 A 102 102 ASP CA C 102 51.946 52.657 -0.711 1
1 1217 . 1 1 1 A 102 102 ASP CB C 102 40.228 42.930 -2.702 1
1 1218 . 1 1 1 A 102 102 ASP N N 102 124.278 122.389 1.889 1
1 1219 . 1 1 1 A 103 103 LEU H H 103 9.213 9.136 0.077 1
1 1220 . 1 1 1 A 103 103 LEU HA H 103 4.139 4.829 -0.690 1
1 1230 . 1 1 1 A 103 103 LEU C C 103 173.791 175.653 -1.862 1
1 1231 . 1 1 1 A 103 103 LEU CA C 103 53.709 53.785 -0.076 1
1 1232 . 1 1 1 A 103 103 LEU CB C 103 41.539 44.047 -2.508 1
1 1236 . 1 1 1 A 103 103 LEU N N 103 123.521 123.428 0.093 1
1 1237 . 1 1 1 A 104 104 LEU H H 104 8.029 9.195 -1.166 1
1 1238 . 1 1 1 A 104 104 LEU HA H 104 4.632 4.625 0.007 1
1 1248 . 1 1 1 A 104 104 LEU C C 104 174.447 176.303 -1.856 1
1 1249 . 1 1 1 A 104 104 LEU CA C 104 52.942 54.226 -1.284 1
1 1250 . 1 1 1 A 104 104 LEU CB C 104 41.229 41.297 -0.068 1
1 1254 . 1 1 1 A 104 104 LEU N N 104 121.079 126.103 -5.024 1
1 1255 . 1 1 1 A 105 105 PHE H H 105 8.456 8.760 -0.304 1
1 1256 . 1 1 1 A 105 105 PHE HA H 105 5.421 5.251 0.170 1
1 1263 . 1 1 1 A 105 105 PHE C C 105 176.165 175.600 0.565 1
1 1264 . 1 1 1 A 105 105 PHE CA C 105 55.048 56.724 -1.676 1
1 1265 . 1 1 1 A 105 105 PHE CB C 105 40.411 41.083 -0.672 1
1 1266 . 1 1 1 A 105 105 PHE N N 105 120.487 124.213 -3.726 1
1 1267 . 1 1 1 A 106 106 ALA H H 106 8.861 8.974 -0.113 1
1 1268 . 1 1 1 A 106 106 ALA HA H 106 4.148 3.989 0.159 1
1 1272 . 1 1 1 A 106 106 ALA CA C 106 52.657 53.864 -1.207 1
1 1273 . 1 1 1 A 106 106 ALA CB C 106 17.661 18.258 -0.597 1
1 1274 . 1 1 1 A 106 106 ALA N N 106 125.011 125.918 -0.907 1
1 1275 . 1 1 1 A 107 107 GLY HA2 H 107 4.141 3.922 0.219 1
1 1276 . 1 1 1 A 107 107 GLY HA3 H 107 3.679 3.922 -0.243 1
1 1277 . 1 1 1 A 107 107 GLY CA C 107 44.403 46.960 -2.557 1
1 1278 . 1 1 1 A 108 108 GLY H H 108 8.017 8.684 -0.667 1
1 1279 . 1 1 1 A 108 108 GLY HA2 H 108 3.713 3.885 -0.172 1
1 1280 . 1 1 1 A 108 108 GLY HA3 H 108 4.211 3.888 0.323 1
1 1281 . 1 1 1 A 108 108 GLY C C 108 173.510 173.821 -0.311 1
1 1282 . 1 1 1 A 108 108 GLY CA C 108 44.750 45.881 -1.131 1
1 1283 . 1 1 1 A 108 108 GLY N N 108 106.910 105.424 1.486 1
1 1284 . 1 1 1 A 109 109 LYS H H 109 7.356 7.443 -0.087 1
1 1285 . 1 1 1 A 109 109 LYS HA H 109 4.274 4.926 -0.652 1
1 1294 . 1 1 1 A 109 109 LYS C C 109 174.103 174.982 -0.879 1
1 1295 . 1 1 1 A 109 109 LYS CA C 109 55.836 54.283 1.553 1
1 1296 . 1 1 1 A 109 109 LYS CB C 109 32.237 36.136 -3.899 1
1 1300 . 1 1 1 A 109 109 LYS N N 109 121.343 119.922 1.421 1
1 1301 . 1 1 1 A 110 110 VAL H H 110 8.195 8.490 -0.295 1
1 1302 . 1 1 1 A 110 110 VAL HA H 110 5.214 4.648 0.566 1
1 1310 . 1 1 1 A 110 110 VAL C C 110 175.228 172.385 2.843 1
1 1311 . 1 1 1 A 110 110 VAL CA C 110 59.637 59.520 0.117 1
1 1312 . 1 1 1 A 110 110 VAL CB C 110 34.126 35.296 -1.170 1
1 1315 . 1 1 1 A 110 110 VAL N N 110 124.067 120.212 3.855 1
1 1316 . 1 1 1 A 111 111 LEU H H 111 8.986 8.328 0.658 1
1 1317 . 1 1 1 A 111 111 LEU HA H 111 4.739 5.068 -0.329 1
1 1327 . 1 1 1 A 111 111 LEU C C 111 173.447 173.520 -0.073 1
1 1328 . 1 1 1 A 111 111 LEU CA C 111 52.839 53.077 -0.238 1
1 1329 . 1 1 1 A 111 111 LEU CB C 111 45.866 45.578 0.288 1
1 1333 . 1 1 1 A 111 111 LEU N N 111 128.897 127.356 1.541 1
1 1334 . 1 1 1 A 112 112 LYS H H 112 8.599 8.888 -0.289 1
1 1335 . 1 1 1 A 112 112 LYS HA H 112 4.996 5.206 -0.210 1
1 1344 . 1 1 1 A 112 112 LYS C C 112 175.322 175.547 -0.225 1
1 1345 . 1 1 1 A 112 112 LYS CA C 112 55.435 54.731 0.704 1
1 1346 . 1 1 1 A 112 112 LYS CB C 112 31.699 34.754 -3.055 1
1 1350 . 1 1 1 A 112 112 LYS N N 112 127.974 127.717 0.257 1
1 1351 . 1 1 1 A 113 113 VAL H H 113 9.166 9.310 -0.144 1
1 1352 . 1 1 1 A 113 113 VAL HA H 113 4.657 5.005 -0.348 1
1 1360 . 1 1 1 A 113 113 VAL C C 113 172.416 174.109 -1.693 1
1 1361 . 1 1 1 A 113 113 VAL CA C 113 58.683 59.517 -0.834 1
1 1362 . 1 1 1 A 113 113 VAL CB C 113 34.422 35.355 -0.933 1
1 1365 . 1 1 1 A 113 113 VAL N N 113 122.909 120.060 2.849 1
1 1366 . 1 1 1 A 114 114 VAL H H 114 8.083 8.756 -0.673 1
1 1367 . 1 1 1 A 114 114 VAL HA H 114 4.691 4.850 -0.159 1
1 1375 . 1 1 1 A 114 114 VAL C C 114 174.541 174.860 -0.319 1
1 1376 . 1 1 1 A 114 114 VAL CA C 114 60.433 60.826 -0.393 1
1 1377 . 1 1 1 A 114 114 VAL CB C 114 32.294 34.036 -1.742 1
1 1380 . 1 1 1 A 114 114 VAL N N 114 122.559 122.276 0.283 1
1 1381 . 1 1 1 A 115 115 LEU H H 115 9.016 9.289 -0.273 1
1 1382 . 1 1 1 A 115 115 LEU HA H 115 5.037 4.857 0.180 1
1 1392 . 1 1 1 A 115 115 LEU CA C 115 49.704 51.170 -1.466 1
1 1393 . 1 1 1 A 115 115 LEU CB C 115 44.780 45.176 -0.396 1
1 1397 . 1 1 1 A 115 115 LEU N N 115 126.348 127.184 -0.836 1
1 1398 . 1 1 1 A 116 116 PRO HA H 116 4.951 4.883 0.068 1
1 1405 . 1 1 1 A 116 116 PRO CA C 116 60.980 62.416 -1.436 1
1 1406 . 1 1 1 A 116 116 PRO CB C 116 31.530 32.405 -0.875 1
1 1409 . 1 1 1 A 117 117 VAL H H 117 8.515 9.051 -0.536 1
1 1410 . 1 1 1 A 117 117 VAL HA H 117 5.075 4.997 0.078 1
1 1418 . 1 1 1 A 117 117 VAL C C 117 176.447 175.248 1.199 1
1 1419 . 1 1 1 A 117 117 VAL CA C 117 60.308 61.366 -1.058 1
1 1420 . 1 1 1 A 117 117 VAL CB C 117 30.041 33.161 -3.120 1
1 1423 . 1 1 1 A 117 117 VAL N N 117 121.451 120.095 1.356 1
1 1424 . 1 1 1 A 118 118 GLU H H 118 9.369 9.058 0.311 1
1 1425 . 1 1 1 A 118 118 GLU HA H 118 4.834 4.918 -0.084 1
1 1430 . 1 1 1 A 118 118 GLU C C 118 174.697 175.395 -0.698 1
1 1431 . 1 1 1 A 118 118 GLU CA C 118 54.075 54.978 -0.903 1
1 1432 . 1 1 1 A 118 118 GLU CB C 118 34.032 33.572 0.460 1
1 1434 . 1 1 1 A 118 118 GLU N N 118 126.860 127.111 -0.251 1
1 1435 . 1 1 1 A 119 119 ALA H H 119 9.133 8.801 0.332 1
1 1436 . 1 1 1 A 119 119 ALA HA H 119 4.814 4.321 0.493 1
1 1440 . 1 1 1 A 119 119 ALA C C 119 174.353 176.521 -2.168 1
1 1441 . 1 1 1 A 119 119 ALA CA C 119 50.021 51.729 -1.708 1
1 1442 . 1 1 1 A 119 119 ALA CB C 119 16.005 17.134 -1.129 1
1 1443 . 1 1 1 A 119 119 ALA N N 119 130.118 126.998 3.120 1
1 1 . 2 1 1 A 2 2 SER HA H 2 4.422 4.552 -0.130 1
1 4 . 2 1 1 A 2 2 SER CA C 2 57.394 58.072 -0.678 1
1 5 . 2 1 1 A 2 2 SER CB C 2 63.157 64.323 -1.166 1
1 6 . 2 1 1 A 3 3 PHE H H 3 8.357 8.621 -0.264 1
1 7 . 2 1 1 A 3 3 PHE HA H 3 4.758 4.399 0.359 1
1 12 . 2 1 1 A 3 3 PHE C C 3 174.603 175.323 -0.720 1
1 13 . 2 1 1 A 3 3 PHE CA C 3 56.757 59.055 -2.298 1
1 14 . 2 1 1 A 3 3 PHE CB C 3 39.006 38.955 0.051 1
1 15 . 2 1 1 A 3 3 PHE N N 3 121.520 122.086 -0.566 1
1 16 . 2 1 1 A 4 4 THR H H 4 8.110 6.733 1.377 1
1 17 . 2 1 1 A 4 4 THR HA H 4 4.519 4.680 -0.161 1
1 22 . 2 1 1 A 4 4 THR C C 4 173.010 171.827 1.183 1
1 23 . 2 1 1 A 4 4 THR CA C 4 60.693 60.166 0.527 1
1 24 . 2 1 1 A 4 4 THR CB C 4 69.625 71.286 -1.661 1
1 26 . 2 1 1 A 4 4 THR N N 4 115.356 113.002 2.354 1
1 27 . 2 1 1 A 5 5 GLU H H 5 8.293 8.582 -0.289 1
1 28 . 2 1 1 A 5 5 GLU C C 5 174.957 176.531 -1.574 1
1 29 . 2 1 1 A 5 5 GLU CA C 5 54.562 55.730 -1.168 1
1 30 . 2 1 1 A 5 5 GLU CB C 5 29.144 30.716 -1.572 1
1 31 . 2 1 1 A 5 5 GLU N N 5 121.362 127.009 -5.647 1
1 32 . 2 1 1 A 6 6 GLY H H 6 8.119 8.616 -0.497 1
1 33 . 2 1 1 A 6 6 GLY HA2 H 6 4.563 4.409 0.154 1
1 34 . 2 1 1 A 6 6 GLY HA3 H 6 4.494 4.569 -0.075 1
1 35 . 2 1 1 A 6 6 GLY C C 6 171.696 172.894 -1.198 1
1 36 . 2 1 1 A 6 6 GLY CA C 6 45.814 45.889 -0.075 1
1 37 . 2 1 1 A 6 6 GLY N N 6 109.428 110.802 -1.374 1
1 38 . 2 1 1 A 7 7 TRP H H 7 9.022 9.143 -0.121 1
1 39 . 2 1 1 A 7 7 TRP HA H 7 5.148 5.763 -0.615 1
1 48 . 2 1 1 A 7 7 TRP C C 7 171.497 173.133 -1.636 1
1 49 . 2 1 1 A 7 7 TRP CA C 7 57.219 55.639 1.580 1
1 50 . 2 1 1 A 7 7 TRP CB C 7 30.759 32.905 -2.146 1
1 56 . 2 1 1 A 7 7 TRP N N 7 119.256 116.194 3.062 1
1 58 . 2 1 1 A 8 8 VAL H H 8 9.057 9.184 -0.127 1
1 59 . 2 1 1 A 8 8 VAL HA H 8 4.149 4.309 -0.160 1
1 67 . 2 1 1 A 8 8 VAL C C 8 174.760 175.183 -0.423 1
1 68 . 2 1 1 A 8 8 VAL CA C 8 59.868 61.578 -1.710 1
1 69 . 2 1 1 A 8 8 VAL CB C 8 32.663 32.756 -0.093 1
1 72 . 2 1 1 A 8 8 VAL N N 8 119.940 121.280 -1.340 1
1 73 . 2 1 1 A 9 9 ARG H H 9 8.529 8.329 0.200 1
1 74 . 2 1 1 A 9 9 ARG HA H 9 5.043 4.782 0.261 1
1 81 . 2 1 1 A 9 9 ARG C C 9 175.358 176.547 -1.189 1
1 82 . 2 1 1 A 9 9 ARG CA C 9 55.604 56.102 -0.498 1
1 83 . 2 1 1 A 9 9 ARG CB C 9 30.882 30.884 -0.002 1
1 86 . 2 1 1 A 9 9 ARG N N 9 129.620 127.503 2.117 1
1 87 . 2 1 1 A 10 10 PHE H H 10 8.359 9.178 -0.819 1
1 88 . 2 1 1 A 10 10 PHE HA H 10 3.782 4.543 -0.761 1
1 95 . 2 1 1 A 10 10 PHE C C 10 172.391 174.600 -2.209 1
1 96 . 2 1 1 A 10 10 PHE CA C 10 58.933 59.710 -0.777 1
1 97 . 2 1 1 A 10 10 PHE CB C 10 37.862 39.772 -1.910 1
1 99 . 2 1 1 A 10 10 PHE N N 10 127.852 127.816 0.036 1
1 100 . 2 1 1 A 11 11 SER H H 11 6.741 8.426 -1.685 1
1 101 . 2 1 1 A 11 11 SER HA H 11 4.577 4.661 -0.084 1
1 104 . 2 1 1 A 11 11 SER CA C 11 53.087 55.721 -2.634 1
1 105 . 2 1 1 A 11 11 SER CB C 11 65.726 66.455 -0.729 1
1 106 . 2 1 1 A 11 11 SER N N 11 118.611 123.821 -5.210 1
1 107 . 2 1 1 A 12 12 PRO HA H 12 4.470 4.418 0.052 1
1 114 . 2 1 1 A 12 12 PRO C C 12 175.400 175.093 0.307 1
1 115 . 2 1 1 A 12 12 PRO CA C 12 62.354 63.093 -0.739 1
1 116 . 2 1 1 A 12 12 PRO CB C 12 31.216 30.585 0.631 1
1 119 . 2 1 1 A 13 13 GLY H H 13 8.105 7.416 0.689 1
1 120 . 2 1 1 A 13 13 GLY HA2 H 13 4.322 4.059 0.263 1
1 121 . 2 1 1 A 13 13 GLY HA3 H 13 3.448 4.060 -0.612 1
1 122 . 2 1 1 A 13 13 GLY CA C 13 42.845 45.138 -2.293 1
1 123 . 2 1 1 A 13 13 GLY N N 13 107.025 108.502 -1.477 1
1 124 . 2 1 1 A 14 14 PRO HA H 14 4.526 4.479 0.047 1
1 131 . 2 1 1 A 14 14 PRO C C 14 173.791 175.554 -1.763 1
1 132 . 2 1 1 A 14 14 PRO CA C 14 62.822 63.920 -1.098 1
1 133 . 2 1 1 A 14 14 PRO CB C 14 34.058 31.990 2.068 1
1 136 . 2 1 1 A 15 15 ASN H H 15 8.181 7.648 0.533 1
1 137 . 2 1 1 A 15 15 ASN HA H 15 5.775 5.423 0.352 1
1 142 . 2 1 1 A 15 15 ASN CA C 15 49.925 51.393 -1.468 1
1 143 . 2 1 1 A 15 15 ASN CB C 15 40.815 42.199 -1.384 1
1 144 . 2 1 1 A 15 15 ASN N N 15 119.141 111.471 7.670 1
1 146 . 2 1 1 A 16 16 ALA H H 16 9.141 8.924 0.217 1
1 147 . 2 1 1 A 16 16 ALA HA H 16 4.840 4.805 0.035 1
1 151 . 2 1 1 A 16 16 ALA C C 16 173.265 175.414 -2.149 1
1 152 . 2 1 1 A 16 16 ALA CA C 16 50.252 51.281 -1.029 1
1 153 . 2 1 1 A 16 16 ALA CB C 16 22.220 23.548 -1.328 1
1 154 . 2 1 1 A 16 16 ALA N N 16 121.727 121.152 0.575 1
1 155 . 2 1 1 A 17 17 ALA H H 17 8.534 8.642 -0.108 1
1 156 . 2 1 1 A 17 17 ALA HA H 17 5.262 5.367 -0.105 1
1 160 . 2 1 1 A 17 17 ALA C C 17 174.048 174.830 -0.782 1
1 161 . 2 1 1 A 17 17 ALA CA C 17 49.571 50.668 -1.097 1
1 162 . 2 1 1 A 17 17 ALA CB C 17 21.690 23.887 -2.197 1
1 163 . 2 1 1 A 17 17 ALA N N 17 123.695 120.453 3.242 1
1 164 . 2 1 1 A 18 18 ALA H H 18 8.405 8.558 -0.153 1
1 165 . 2 1 1 A 18 18 ALA HA H 18 4.501 4.733 -0.232 1
1 169 . 2 1 1 A 18 18 ALA C C 18 172.655 174.737 -2.082 1
1 170 . 2 1 1 A 18 18 ALA CA C 18 48.854 50.472 -1.618 1
1 171 . 2 1 1 A 18 18 ALA CB C 18 22.019 22.908 -0.889 1
1 172 . 2 1 1 A 18 18 ALA N N 18 119.022 120.539 -1.517 1
1 173 . 2 1 1 A 19 19 TYR H H 19 8.191 7.799 0.392 1
1 174 . 2 1 1 A 19 19 TYR HA H 19 4.345 5.239 -0.894 1
1 179 . 2 1 1 A 19 19 TYR C C 19 173.090 174.543 -1.453 1
1 180 . 2 1 1 A 19 19 TYR CA C 19 55.378 56.541 -1.163 1
1 181 . 2 1 1 A 19 19 TYR CB C 19 39.888 39.943 -0.055 1
1 183 . 2 1 1 A 19 19 TYR N N 19 120.637 120.098 0.539 1
1 184 . 2 1 1 A 20 20 LEU H H 20 8.094 8.853 -0.759 1
1 185 . 2 1 1 A 20 20 LEU HA H 20 4.988 4.938 0.050 1
1 195 . 2 1 1 A 20 20 LEU C C 20 174.152 174.613 -0.461 1
1 196 . 2 1 1 A 20 20 LEU CA C 20 55.086 53.937 1.149 1
1 197 . 2 1 1 A 20 20 LEU CB C 20 42.666 44.976 -2.310 1
1 201 . 2 1 1 A 20 20 LEU N N 20 115.290 120.837 -5.547 1
1 202 . 2 1 1 A 21 21 THR H H 21 8.495 8.963 -0.468 1
1 203 . 2 1 1 A 21 21 THR HA H 21 4.949 4.826 0.123 1
1 208 . 2 1 1 A 21 21 THR C C 21 171.865 173.300 -1.435 1
1 209 . 2 1 1 A 21 21 THR CA C 21 61.481 61.130 0.351 1
1 210 . 2 1 1 A 21 21 THR CB C 21 69.106 70.309 -1.203 1
1 212 . 2 1 1 A 21 21 THR N N 21 118.731 115.904 2.827 1
1 213 . 2 1 1 A 22 22 LEU H H 22 8.698 9.155 -0.457 1
1 214 . 2 1 1 A 22 22 LEU HA H 22 4.771 5.095 -0.324 1
1 224 . 2 1 1 A 22 22 LEU C C 22 173.439 175.993 -2.554 1
1 225 . 2 1 1 A 22 22 LEU CA C 22 52.758 54.199 -1.441 1
1 226 . 2 1 1 A 22 22 LEU CB C 22 43.751 43.941 -0.190 1
1 230 . 2 1 1 A 22 22 LEU N N 22 128.471 129.622 -1.151 1
1 231 . 2 1 1 A 23 23 GLU H H 23 8.421 9.041 -0.620 1
1 232 . 2 1 1 A 23 23 GLU HA H 23 4.740 5.137 -0.397 1
1 237 . 2 1 1 A 23 23 GLU C C 23 173.851 175.420 -1.569 1
1 238 . 2 1 1 A 23 23 GLU CA C 23 54.093 55.001 -0.908 1
1 239 . 2 1 1 A 23 23 GLU CB C 23 31.548 32.526 -0.978 1
1 241 . 2 1 1 A 23 23 GLU N N 23 123.410 125.802 -2.392 1
1 242 . 2 1 1 A 24 24 ASN H H 24 8.319 8.767 -0.448 1
1 243 . 2 1 1 A 24 24 ASN HA H 24 5.059 5.215 -0.156 1
1 248 . 2 1 1 A 24 24 ASN C C 24 175.900 173.878 2.022 1
1 249 . 2 1 1 A 24 24 ASN CA C 24 47.644 50.336 -2.692 1
1 250 . 2 1 1 A 24 24 ASN CB C 24 39.341 38.865 0.476 1
1 251 . 2 1 1 A 24 24 ASN N N 24 116.647 122.074 -5.427 1
1 253 . 2 1 1 A 25 25 PRO HA H 25 4.509 4.359 0.150 1
1 260 . 2 1 1 A 25 25 PRO C C 25 174.500 176.961 -2.461 1
1 261 . 2 1 1 A 25 25 PRO CA C 25 62.116 64.571 -2.455 1
1 262 . 2 1 1 A 25 25 PRO CB C 25 31.206 32.013 -0.807 1
1 265 . 2 1 1 A 26 26 GLY H H 26 7.559 8.056 -0.497 1
1 266 . 2 1 1 A 26 26 GLY HA2 H 26 4.236 4.037 0.199 1
1 267 . 2 1 1 A 26 26 GLY HA3 H 26 3.810 4.052 -0.242 1
1 268 . 2 1 1 A 26 26 GLY C C 26 170.917 174.265 -3.348 1
1 269 . 2 1 1 A 26 26 GLY CA C 26 43.632 44.307 -0.675 1
1 270 . 2 1 1 A 26 26 GLY N N 26 107.617 107.425 0.192 1
1 271 . 2 1 1 A 27 27 ASP H H 27 7.929 8.584 -0.655 1
1 272 . 2 1 1 A 27 27 ASP HA H 27 4.542 4.759 -0.217 1
1 275 . 2 1 1 A 27 27 ASP C C 27 174.728 175.672 -0.944 1
1 276 . 2 1 1 A 27 27 ASP CA C 27 53.951 54.097 -0.146 1
1 277 . 2 1 1 A 27 27 ASP CB C 27 41.052 41.834 -0.782 1
1 278 . 2 1 1 A 27 27 ASP N N 27 112.954 118.604 -5.650 1
1 279 . 2 1 1 A 28 28 LEU H H 28 7.497 7.426 0.071 1
1 280 . 2 1 1 A 28 28 LEU HA H 28 4.788 5.033 -0.245 1
1 290 . 2 1 1 A 28 28 LEU C C 28 173.500 174.714 -1.214 1
1 291 . 2 1 1 A 28 28 LEU CA C 28 50.801 50.954 -0.153 1
1 292 . 2 1 1 A 28 28 LEU CB C 28 41.924 43.818 -1.894 1
1 296 . 2 1 1 A 28 28 LEU N N 28 119.950 115.828 4.122 1
1 297 . 2 1 1 A 29 29 PRO HA H 29 4.094 4.730 -0.636 1
1 304 . 2 1 1 A 29 29 PRO C C 29 176.500 176.529 -0.029 1
1 305 . 2 1 1 A 29 29 PRO CA C 29 62.036 62.460 -0.424 1
1 306 . 2 1 1 A 29 29 PRO CB C 29 31.268 32.736 -1.468 1
1 309 . 2 1 1 A 30 30 LEU H H 30 8.027 8.668 -0.641 1
1 310 . 2 1 1 A 30 30 LEU HA H 30 4.643 4.866 -0.223 1
1 320 . 2 1 1 A 30 30 LEU C C 30 174.572 176.285 -1.713 1
1 321 . 2 1 1 A 30 30 LEU CA C 30 52.257 53.782 -1.525 1
1 322 . 2 1 1 A 30 30 LEU CB C 30 44.600 43.926 0.674 1
1 326 . 2 1 1 A 30 30 LEU N N 30 122.866 122.109 0.757 1
1 327 . 2 1 1 A 31 31 ARG H H 31 9.159 8.957 0.202 1
1 328 . 2 1 1 A 31 31 ARG HA H 31 4.919 5.268 -0.349 1
1 335 . 2 1 1 A 31 31 ARG C C 31 173.229 174.609 -1.380 1
1 336 . 2 1 1 A 31 31 ARG CA C 31 54.789 54.983 -0.194 1
1 337 . 2 1 1 A 31 31 ARG CB C 31 31.110 33.274 -2.164 1
1 340 . 2 1 1 A 31 31 ARG N N 31 124.720 123.088 1.632 1
1 341 . 2 1 1 A 32 32 LEU H H 32 9.046 9.124 -0.078 1
1 342 . 2 1 1 A 32 32 LEU HA H 32 4.160 4.410 -0.250 1
1 352 . 2 1 1 A 32 32 LEU C C 32 175.134 176.498 -1.364 1
1 353 . 2 1 1 A 32 32 LEU CA C 32 54.123 54.844 -0.721 1
1 354 . 2 1 1 A 32 32 LEU CB C 32 42.657 42.138 0.519 1
1 358 . 2 1 1 A 32 32 LEU N N 32 131.334 128.256 3.078 1
1 359 . 2 1 1 A 33 33 VAL H H 33 8.781 8.934 -0.153 1
1 360 . 2 1 1 A 33 33 VAL HA H 33 4.820 4.542 0.278 1
1 368 . 2 1 1 A 33 33 VAL C C 33 175.259 175.800 -0.541 1
1 369 . 2 1 1 A 33 33 VAL CA C 33 59.944 62.076 -2.132 1
1 370 . 2 1 1 A 33 33 VAL CB C 33 31.836 32.934 -1.098 1
1 373 . 2 1 1 A 33 33 VAL N N 33 117.071 121.845 -4.774 1
1 374 . 2 1 1 A 34 34 GLY H H 34 7.607 7.311 0.296 1
1 375 . 2 1 1 A 34 34 GLY HA2 H 34 3.835 3.987 -0.152 1
1 376 . 2 1 1 A 34 34 GLY HA3 H 34 4.164 4.057 0.107 1
1 377 . 2 1 1 A 34 34 GLY C C 34 168.886 171.525 -2.639 1
1 378 . 2 1 1 A 34 34 GLY CA C 34 44.770 45.621 -0.851 1
1 379 . 2 1 1 A 34 34 GLY N N 34 107.339 109.387 -2.048 1
1 380 . 2 1 1 A 35 35 ALA H H 35 8.519 8.413 0.106 1
1 381 . 2 1 1 A 35 35 ALA HA H 35 5.139 5.138 0.001 1
1 385 . 2 1 1 A 35 35 ALA C C 35 173.947 175.580 -1.633 1
1 386 . 2 1 1 A 35 35 ALA CA C 35 50.408 51.084 -0.676 1
1 387 . 2 1 1 A 35 35 ALA CB C 35 21.999 23.445 -1.446 1
1 388 . 2 1 1 A 35 35 ALA N N 35 119.179 122.130 -2.951 1
1 389 . 2 1 1 A 36 36 ARG H H 36 8.322 8.500 -0.178 1
1 390 . 2 1 1 A 36 36 ARG HA H 36 4.462 4.831 -0.369 1
1 397 . 2 1 1 A 36 36 ARG C C 36 172.416 174.044 -1.628 1
1 398 . 2 1 1 A 36 36 ARG CA C 36 54.245 55.495 -1.250 1
1 399 . 2 1 1 A 36 36 ARG CB C 36 32.742 34.238 -1.496 1
1 402 . 2 1 1 A 36 36 ARG N N 36 114.133 118.643 -4.510 1
1 403 . 2 1 1 A 37 37 THR H H 37 8.953 8.443 0.510 1
1 404 . 2 1 1 A 37 37 THR HA H 37 5.101 4.861 0.240 1
1 410 . 2 1 1 A 37 37 THR CA C 37 56.756 58.566 -1.810 1
1 411 . 2 1 1 A 37 37 THR CB C 37 69.059 70.485 -1.426 1
1 413 . 2 1 1 A 37 37 THR N N 37 117.473 118.076 -0.603 1
1 414 . 2 1 1 A 38 38 PRO HA H 38 4.403 4.529 -0.126 1
1 421 . 2 1 1 A 38 38 PRO C C 38 174.500 177.305 -2.805 1
1 422 . 2 1 1 A 38 38 PRO CA C 38 63.098 64.325 -1.227 1
1 423 . 2 1 1 A 38 38 PRO CB C 38 31.696 31.839 -0.143 1
1 426 . 2 1 1 A 39 39 VAL H H 39 7.154 7.661 -0.507 1
1 427 . 2 1 1 A 39 39 VAL HA H 39 4.164 4.431 -0.267 1
1 435 . 2 1 1 A 39 39 VAL C C 39 173.072 174.616 -1.544 1
1 436 . 2 1 1 A 39 39 VAL CA C 39 60.904 60.433 0.471 1
1 437 . 2 1 1 A 39 39 VAL CB C 39 31.699 31.435 0.264 1
1 440 . 2 1 1 A 39 39 VAL N N 39 108.397 113.909 -5.512 1
1 441 . 2 1 1 A 40 40 ALA H H 40 7.494 7.317 0.177 1
1 442 . 2 1 1 A 40 40 ALA HA H 40 4.904 4.529 0.375 1
1 446 . 2 1 1 A 40 40 ALA C C 40 174.322 177.088 -2.766 1
1 447 . 2 1 1 A 40 40 ALA CA C 40 49.311 51.394 -2.083 1
1 448 . 2 1 1 A 40 40 ALA CB C 40 21.337 22.750 -1.413 1
1 449 . 2 1 1 A 40 40 ALA N N 40 122.054 121.101 0.953 1
1 450 . 2 1 1 A 41 41 GLU H H 41 8.104 8.798 -0.694 1
1 451 . 2 1 1 A 41 41 GLU HA H 41 3.915 4.337 -0.422 1
1 456 . 2 1 1 A 41 41 GLU C C 41 176.384 175.951 0.433 1
1 457 . 2 1 1 A 41 41 GLU CA C 41 58.372 57.421 0.951 1
1 458 . 2 1 1 A 41 41 GLU CB C 41 29.170 31.005 -1.835 1
1 460 . 2 1 1 A 41 41 GLU N N 41 122.888 121.166 1.722 1
1 461 . 2 1 1 A 42 42 ARG H H 42 8.110 7.756 0.354 1
1 462 . 2 1 1 A 42 42 ARG HA H 42 4.583 4.847 -0.264 1
1 469 . 2 1 1 A 42 42 ARG C C 42 171.823 174.959 -3.136 1
1 470 . 2 1 1 A 42 42 ARG CA C 42 54.185 54.892 -0.707 1
1 471 . 2 1 1 A 42 42 ARG CB C 42 33.051 32.428 0.623 1
1 474 . 2 1 1 A 42 42 ARG N N 42 113.819 119.299 -5.480 1
1 475 . 2 1 1 A 43 43 VAL H H 43 8.434 8.808 -0.374 1
1 476 . 2 1 1 A 43 43 VAL HA H 43 5.053 5.144 -0.091 1
1 484 . 2 1 1 A 43 43 VAL C C 43 174.916 173.985 0.931 1
1 485 . 2 1 1 A 43 43 VAL CA C 43 59.139 59.768 -0.629 1
1 486 . 2 1 1 A 43 43 VAL CB C 43 32.537 34.437 -1.900 1
1 489 . 2 1 1 A 43 43 VAL N N 43 119.918 121.477 -1.559 1
1 490 . 2 1 1 A 44 44 GLU H H 44 8.728 9.137 -0.409 1
1 491 . 2 1 1 A 44 44 GLU HA H 44 4.617 5.064 -0.447 1
1 496 . 2 1 1 A 44 44 GLU C C 44 174.010 174.532 -0.522 1
1 497 . 2 1 1 A 44 44 GLU CA C 44 52.837 54.568 -1.731 1
1 498 . 2 1 1 A 44 44 GLU CB C 44 33.531 33.764 -0.233 1
1 500 . 2 1 1 A 44 44 GLU N N 44 124.722 127.249 -2.527 1
1 501 . 2 1 1 A 45 45 LEU H H 45 8.874 8.771 0.103 1
1 502 . 2 1 1 A 45 45 LEU HA H 45 4.234 4.885 -0.651 1
1 512 . 2 1 1 A 45 45 LEU C C 45 173.791 174.627 -0.836 1
1 513 . 2 1 1 A 45 45 LEU CA C 45 53.412 53.212 0.200 1
1 514 . 2 1 1 A 45 45 LEU CB C 45 41.074 45.145 -4.071 1
1 518 . 2 1 1 A 45 45 LEU N N 45 124.354 124.288 0.066 1
1 519 . 2 1 1 A 46 46 HIS H H 46 9.001 9.117 -0.116 1
1 520 . 2 1 1 A 46 46 HIS HA H 46 5.326 5.291 0.035 1
1 524 . 2 1 1 A 46 46 HIS C C 46 173.166 174.065 -0.899 1
1 525 . 2 1 1 A 46 46 HIS CA C 46 52.020 54.001 -1.981 1
1 526 . 2 1 1 A 46 46 HIS CB C 46 34.356 33.770 0.586 1
1 528 . 2 1 1 A 46 46 HIS N N 46 124.258 124.764 -0.506 1
1 529 . 2 1 1 A 47 47 GLU H H 47 8.755 9.170 -0.415 1
1 530 . 2 1 1 A 47 47 GLU HA H 47 4.494 4.895 -0.401 1
1 535 . 2 1 1 A 47 47 GLU C C 47 174.478 175.587 -1.109 1
1 536 . 2 1 1 A 47 47 GLU CA C 47 52.727 55.121 -2.394 1
1 537 . 2 1 1 A 47 47 GLU CB C 47 32.313 31.843 0.470 1
1 539 . 2 1 1 A 47 47 GLU N N 47 116.175 118.898 -2.723 1
1 540 . 2 1 1 A 48 48 THR H H 48 7.894 8.471 -0.577 1
1 541 . 2 1 1 A 48 48 THR HA H 48 5.025 5.586 -0.561 1
1 546 . 2 1 1 A 48 48 THR C C 48 172.666 173.679 -1.013 1
1 547 . 2 1 1 A 48 48 THR CA C 48 61.429 60.798 0.631 1
1 548 . 2 1 1 A 48 48 THR CB C 48 68.988 71.740 -2.752 1
1 550 . 2 1 1 A 48 48 THR N N 48 119.497 116.373 3.124 1
1 551 . 2 1 1 A 49 49 PHE H H 49 8.507 8.596 -0.089 1
1 552 . 2 1 1 A 49 49 PHE HA H 49 4.915 5.118 -0.203 1
1 559 . 2 1 1 A 49 49 PHE C C 49 171.104 171.771 -0.667 1
1 560 . 2 1 1 A 49 49 PHE CA C 49 54.232 55.782 -1.550 1
1 561 . 2 1 1 A 49 49 PHE CB C 49 41.079 40.941 0.138 1
1 563 . 2 1 1 A 49 49 PHE N N 49 124.831 120.689 4.142 1
1 564 . 2 1 1 A 50 50 MET H H 50 8.524 8.904 -0.380 1
1 565 . 2 1 1 A 50 50 MET HA H 50 5.048 5.221 -0.173 1
1 573 . 2 1 1 A 50 50 MET C C 50 174.635 174.693 -0.058 1
1 574 . 2 1 1 A 50 50 MET CA C 50 52.931 53.911 -0.980 1
1 575 . 2 1 1 A 50 50 MET CB C 50 33.890 35.505 -1.615 1
1 578 . 2 1 1 A 50 50 MET N N 50 119.502 119.450 0.052 1
1 579 . 2 1 1 A 51 51 ARG H H 51 8.753 9.227 -0.474 1
1 580 . 2 1 1 A 51 51 ARG HA H 51 4.592 4.908 -0.316 1
1 587 . 2 1 1 A 51 51 ARG C C 51 173.135 174.909 -1.774 1
1 588 . 2 1 1 A 51 51 ARG CA C 51 53.562 54.456 -0.894 1
1 589 . 2 1 1 A 51 51 ARG CB C 51 32.491 32.719 -0.228 1
1 592 . 2 1 1 A 51 51 ARG N N 51 123.572 125.987 -2.415 1
1 593 . 2 1 1 A 52 52 GLU H H 52 8.508 8.759 -0.251 1
1 594 . 2 1 1 A 52 52 GLU HA H 52 4.928 4.833 0.095 1
1 599 . 2 1 1 A 52 52 GLU C C 52 175.166 175.184 -0.018 1
1 600 . 2 1 1 A 52 52 GLU CA C 52 54.604 56.313 -1.709 1
1 601 . 2 1 1 A 52 52 GLU CB C 52 30.024 31.020 -0.996 1
1 603 . 2 1 1 A 52 52 GLU N N 52 122.798 123.336 -0.538 1
1 604 . 2 1 1 A 53 53 VAL H H 53 8.921 9.108 -0.187 1
1 605 . 2 1 1 A 53 53 VAL HA H 53 4.105 4.458 -0.353 1
1 613 . 2 1 1 A 53 53 VAL C C 53 174.843 175.848 -1.005 1
1 614 . 2 1 1 A 53 53 VAL CA C 53 60.806 61.337 -0.531 1
1 615 . 2 1 1 A 53 53 VAL CB C 53 33.318 34.370 -1.052 1
1 618 . 2 1 1 A 53 53 VAL N N 53 126.351 125.425 0.926 1
1 619 . 2 1 1 A 54 54 GLU H H 54 9.384 9.551 -0.167 1
1 620 . 2 1 1 A 54 54 GLU HA H 54 3.744 4.016 -0.272 1
1 625 . 2 1 1 A 54 54 GLU C C 54 175.572 176.713 -1.141 1
1 626 . 2 1 1 A 54 54 GLU CA C 54 56.102 57.689 -1.587 1
1 627 . 2 1 1 A 54 54 GLU CB C 54 26.562 27.809 -1.247 1
1 629 . 2 1 1 A 54 54 GLU N N 54 127.242 128.743 -1.501 1
1 630 . 2 1 1 A 55 55 GLY H H 55 8.512 8.761 -0.249 1
1 631 . 2 1 1 A 55 55 GLY HA2 H 55 4.032 3.880 0.152 1
1 632 . 2 1 1 A 55 55 GLY HA3 H 55 3.551 3.881 -0.330 1
1 633 . 2 1 1 A 55 55 GLY C C 55 172.947 173.800 -0.853 1
1 634 . 2 1 1 A 55 55 GLY CA C 55 44.596 45.575 -0.979 1
1 635 . 2 1 1 A 55 55 GLY N N 55 103.958 105.452 -1.494 1
1 636 . 2 1 1 A 56 56 LYS H H 56 7.783 7.848 -0.065 1
1 637 . 2 1 1 A 56 56 LYS HA H 56 4.501 4.662 -0.161 1
1 646 . 2 1 1 A 56 56 LYS C C 56 174.166 175.525 -1.359 1
1 647 . 2 1 1 A 56 56 LYS CA C 56 53.571 54.679 -1.108 1
1 648 . 2 1 1 A 56 56 LYS CB C 56 33.477 35.046 -1.569 1
1 652 . 2 1 1 A 56 56 LYS N N 56 120.957 120.310 0.647 1
1 653 . 2 1 1 A 57 57 LYS H H 57 8.425 8.832 -0.407 1
1 654 . 2 1 1 A 57 57 LYS HA H 57 4.602 5.165 -0.563 1
1 663 . 2 1 1 A 57 57 LYS C C 57 175.509 175.630 -0.121 1
1 664 . 2 1 1 A 57 57 LYS CA C 57 55.117 55.578 -0.461 1
1 665 . 2 1 1 A 57 57 LYS CB C 57 31.811 34.022 -2.211 1
1 669 . 2 1 1 A 57 57 LYS N N 57 122.340 123.521 -1.181 1
1 670 . 2 1 1 A 58 58 VAL H H 58 8.921 8.930 -0.009 1
1 671 . 2 1 1 A 58 58 VAL HA H 58 4.222 4.742 -0.520 1
1 679 . 2 1 1 A 58 58 VAL C C 58 173.791 173.551 0.240 1
1 680 . 2 1 1 A 58 58 VAL CA C 58 59.954 59.593 0.361 1
1 681 . 2 1 1 A 58 58 VAL CB C 58 34.153 35.723 -1.570 1
1 684 . 2 1 1 A 58 58 VAL N N 58 123.408 120.623 2.785 1
1 685 . 2 1 1 A 59 59 MET H H 59 8.457 8.444 0.013 1
1 686 . 2 1 1 A 59 59 MET HA H 59 4.849 5.146 -0.297 1
1 694 . 2 1 1 A 59 59 MET C C 59 175.353 175.778 -0.425 1
1 695 . 2 1 1 A 59 59 MET CA C 59 53.861 54.329 -0.468 1
1 696 . 2 1 1 A 59 59 MET CB C 59 32.430 34.385 -1.955 1
1 699 . 2 1 1 A 59 59 MET N N 59 125.178 126.496 -1.318 1
1 700 . 2 1 1 A 60 60 GLY H H 60 8.272 7.976 0.296 1
1 701 . 2 1 1 A 60 60 GLY HA2 H 60 4.191 3.600 0.591 1
1 702 . 2 1 1 A 60 60 GLY HA3 H 60 2.840 4.116 -1.276 1
1 703 . 2 1 1 A 60 60 GLY C C 60 170.323 171.822 -1.499 1
1 704 . 2 1 1 A 60 60 GLY CA C 60 43.012 44.122 -1.110 1
1 705 . 2 1 1 A 60 60 GLY N N 60 112.040 107.692 4.348 1
1 706 . 2 1 1 A 61 61 MET H H 61 8.198 8.467 -0.269 1
1 707 . 2 1 1 A 61 61 MET HA H 61 5.684 5.450 0.234 1
1 715 . 2 1 1 A 61 61 MET C C 61 174.635 173.746 0.889 1
1 716 . 2 1 1 A 61 61 MET CA C 61 52.871 54.602 -1.731 1
1 717 . 2 1 1 A 61 61 MET CB C 61 34.616 35.899 -1.283 1
1 720 . 2 1 1 A 61 61 MET N N 61 115.078 118.749 -3.671 1
1 721 . 2 1 1 A 62 62 ARG H H 62 8.344 8.502 -0.158 1
1 722 . 2 1 1 A 62 62 ARG HA H 62 4.658 4.761 -0.103 1
1 729 . 2 1 1 A 62 62 ARG C C 62 177.500 173.779 3.721 1
1 730 . 2 1 1 A 62 62 ARG CA C 62 52.066 52.783 -0.717 1
1 731 . 2 1 1 A 62 62 ARG CB C 62 29.784 33.753 -3.969 1
1 734 . 2 1 1 A 62 62 ARG N N 62 117.326 124.883 -7.557 1
1 735 . 2 1 1 A 63 63 PRO HA H 63 5.383 4.994 0.389 1
1 742 . 2 1 1 A 63 63 PRO C C 63 176.500 176.250 0.250 1
1 743 . 2 1 1 A 63 63 PRO CA C 63 61.358 62.369 -1.011 1
1 744 . 2 1 1 A 63 63 PRO CB C 63 31.341 32.540 -1.199 1
1 747 . 2 1 1 A 64 64 VAL H H 64 8.286 8.525 -0.239 1
1 748 . 2 1 1 A 64 64 VAL HA H 64 4.649 4.731 -0.082 1
1 756 . 2 1 1 A 64 64 VAL C C 64 176.300 175.715 0.585 1
1 757 . 2 1 1 A 64 64 VAL CA C 64 56.659 58.188 -1.529 1
1 758 . 2 1 1 A 64 64 VAL CB C 64 32.864 34.472 -1.608 1
1 761 . 2 1 1 A 64 64 VAL N N 64 115.863 116.833 -0.970 1
1 762 . 2 1 1 A 65 65 PRO HA H 65 4.297 4.522 -0.225 1
1 769 . 2 1 1 A 65 65 PRO CA C 65 63.814 64.217 -0.403 1
1 770 . 2 1 1 A 65 65 PRO CB C 65 31.057 32.029 -0.972 1
1 773 . 2 1 1 A 66 66 PHE H H 66 6.539 7.103 -0.564 1
1 774 . 2 1 1 A 66 66 PHE HA H 66 4.979 4.997 -0.018 1
1 781 . 2 1 1 A 66 66 PHE C C 66 171.760 172.552 -0.792 1
1 782 . 2 1 1 A 66 66 PHE CA C 66 55.166 56.341 -1.175 1
1 783 . 2 1 1 A 66 66 PHE CB C 66 39.584 40.359 -0.775 1
1 786 . 2 1 1 A 66 66 PHE N N 66 107.899 113.681 -5.782 1
1 787 . 2 1 1 A 67 67 LEU H H 67 8.525 9.057 -0.532 1
1 788 . 2 1 1 A 67 67 LEU HA H 67 4.374 5.080 -0.706 1
1 798 . 2 1 1 A 67 67 LEU C C 67 173.729 175.417 -1.688 1
1 799 . 2 1 1 A 67 67 LEU CA C 67 53.229 53.076 0.153 1
1 800 . 2 1 1 A 67 67 LEU CB C 67 45.119 44.907 0.212 1
1 804 . 2 1 1 A 67 67 LEU N N 67 118.033 120.360 -2.327 1
1 805 . 2 1 1 A 68 68 GLU H H 68 8.892 8.928 -0.036 1
1 806 . 2 1 1 A 68 68 GLU HA H 68 5.054 5.238 -0.184 1
1 811 . 2 1 1 A 68 68 GLU C C 68 173.916 174.919 -1.003 1
1 812 . 2 1 1 A 68 68 GLU CA C 68 54.683 55.013 -0.330 1
1 813 . 2 1 1 A 68 68 GLU CB C 68 31.212 33.660 -2.448 1
1 815 . 2 1 1 A 68 68 GLU N N 68 125.526 122.768 2.758 1
1 816 . 2 1 1 A 69 69 VAL H H 69 9.241 9.266 -0.025 1
1 817 . 2 1 1 A 69 69 VAL HA H 69 4.464 4.627 -0.163 1
1 825 . 2 1 1 A 69 69 VAL C C 69 178.200 174.034 4.166 1
1 826 . 2 1 1 A 69 69 VAL CA C 69 57.555 58.917 -1.362 1
1 827 . 2 1 1 A 69 69 VAL CB C 69 31.571 35.814 -4.243 1
1 830 . 2 1 1 A 69 69 VAL N N 69 126.708 126.018 0.690 1
1 831 . 2 1 1 A 70 70 PRO C C 70 178.100 176.607 1.493 1
1 832 . 2 1 1 A 71 71 PRO HA H 71 3.921 4.177 -0.256 1
1 839 . 2 1 1 A 71 71 PRO CA C 71 62.600 63.658 -1.058 1
1 840 . 2 1 1 A 71 71 PRO CB C 71 31.286 32.042 -0.756 1
1 843 . 2 1 1 A 72 72 LYS H H 72 8.238 8.857 -0.619 1
1 844 . 2 1 1 A 72 72 LYS HA H 72 4.034 3.940 0.094 1
1 853 . 2 1 1 A 72 72 LYS C C 72 175.603 176.300 -0.697 1
1 854 . 2 1 1 A 72 72 LYS CA C 72 56.180 58.436 -2.256 1
1 855 . 2 1 1 A 72 72 LYS CB C 72 28.157 30.427 -2.270 1
1 859 . 2 1 1 A 72 72 LYS N N 72 120.210 116.295 3.915 1
1 860 . 2 1 1 A 73 73 GLY H H 73 7.960 7.729 0.231 1
1 861 . 2 1 1 A 73 73 GLY HA2 H 73 3.411 4.010 -0.599 1
1 862 . 2 1 1 A 73 73 GLY HA3 H 73 4.446 4.010 0.436 1
1 863 . 2 1 1 A 73 73 GLY C C 73 171.385 172.581 -1.196 1
1 864 . 2 1 1 A 73 73 GLY CA C 73 43.727 45.068 -1.341 1
1 865 . 2 1 1 A 73 73 GLY N N 73 107.163 107.616 -0.453 1
1 866 . 2 1 1 A 74 74 ARG H H 74 8.237 8.493 -0.256 1
1 867 . 2 1 1 A 74 74 ARG HA H 74 5.316 5.217 0.099 1
1 874 . 2 1 1 A 74 74 ARG C C 74 174.135 175.354 -1.219 1
1 875 . 2 1 1 A 74 74 ARG CA C 74 53.748 54.431 -0.683 1
1 876 . 2 1 1 A 74 74 ARG CB C 74 32.891 32.676 0.215 1
1 879 . 2 1 1 A 74 74 ARG N N 74 116.550 121.126 -4.576 1
1 880 . 2 1 1 A 75 75 VAL H H 75 8.854 9.316 -0.462 1
1 881 . 2 1 1 A 75 75 VAL HA H 75 4.430 4.715 -0.285 1
1 889 . 2 1 1 A 75 75 VAL C C 75 172.291 174.601 -2.310 1
1 890 . 2 1 1 A 75 75 VAL CA C 75 60.247 61.105 -0.858 1
1 891 . 2 1 1 A 75 75 VAL CB C 75 34.656 34.912 -0.256 1
1 894 . 2 1 1 A 75 75 VAL N N 75 120.236 123.270 -3.034 1
1 895 . 2 1 1 A 76 76 GLU H H 76 8.647 9.131 -0.484 1
1 896 . 2 1 1 A 76 76 GLU HA H 76 4.631 4.957 -0.326 1
1 901 . 2 1 1 A 76 76 GLU C C 76 173.791 175.786 -1.995 1
1 902 . 2 1 1 A 76 76 GLU CA C 76 54.673 54.688 -0.015 1
1 903 . 2 1 1 A 76 76 GLU CB C 76 30.362 33.157 -2.795 1
1 905 . 2 1 1 A 76 76 GLU N N 76 125.595 127.124 -1.529 1
1 906 . 2 1 1 A 77 77 LEU H H 77 8.965 9.240 -0.275 1
1 907 . 2 1 1 A 77 77 LEU HA H 77 4.781 4.549 0.232 1
1 917 . 2 1 1 A 77 77 LEU C C 77 175.353 176.710 -1.357 1
1 918 . 2 1 1 A 77 77 LEU CA C 77 56.211 54.489 1.722 1
1 919 . 2 1 1 A 77 77 LEU CB C 77 39.787 40.534 -0.747 1
1 923 . 2 1 1 A 77 77 LEU N N 77 129.683 125.247 4.436 1
1 924 . 2 1 1 A 78 78 LYS H H 78 8.586 8.385 0.201 1
1 927 . 2 1 1 A 78 78 LYS C C 78 172.900 176.498 -3.598 1
1 928 . 2 1 1 A 78 78 LYS CA C 78 52.793 55.238 -2.445 1
1 929 . 2 1 1 A 78 78 LYS CB C 78 32.681 32.433 0.248 1
1 931 . 2 1 1 A 78 78 LYS N N 78 121.609 123.706 -2.097 1
1 932 . 2 1 1 A 79 79 PRO C C 79 174.100 177.875 -3.775 1
1 933 . 2 1 1 A 80 80 GLY HA2 H 80 4.111 3.866 0.245 1
1 934 . 2 1 1 A 80 80 GLY HA3 H 80 3.481 3.889 -0.408 1
1 935 . 2 1 1 A 80 80 GLY C C 80 172.000 174.075 -2.075 1
1 936 . 2 1 1 A 80 80 GLY CA C 80 44.361 45.426 -1.065 1
1 937 . 2 1 1 A 81 81 GLY H H 81 8.315 7.244 1.071 1
1 938 . 2 1 1 A 81 81 GLY HA2 H 81 3.700 4.109 -0.409 1
1 939 . 2 1 1 A 81 81 GLY HA3 H 81 4.664 4.134 0.530 1
1 940 . 2 1 1 A 81 81 GLY C C 81 175.916 171.692 4.224 1
1 941 . 2 1 1 A 81 81 GLY CA C 81 43.383 46.291 -2.908 1
1 942 . 2 1 1 A 81 81 GLY N N 81 109.989 107.658 2.331 1
1 943 . 2 1 1 A 82 82 TYR H H 82 9.768 8.447 1.321 1
1 944 . 2 1 1 A 82 82 TYR HA H 82 5.370 4.904 0.466 1
1 951 . 2 1 1 A 82 82 TYR C C 82 174.010 175.842 -1.832 1
1 952 . 2 1 1 A 82 82 TYR CA C 82 57.726 58.899 -1.173 1
1 953 . 2 1 1 A 82 82 TYR CB C 82 38.731 39.900 -1.169 1
1 957 . 2 1 1 A 82 82 TYR N N 82 129.894 122.402 7.492 1
1 958 . 2 1 1 A 83 83 HIS H H 83 8.606 8.874 -0.268 1
1 959 . 2 1 1 A 83 83 HIS HA H 83 4.468 5.081 -0.613 1
1 964 . 2 1 1 A 83 83 HIS C C 83 171.542 172.199 -0.657 1
1 965 . 2 1 1 A 83 83 HIS CA C 83 55.489 54.354 1.135 1
1 966 . 2 1 1 A 83 83 HIS CB C 83 28.900 31.901 -3.001 1
1 969 . 2 1 1 A 83 83 HIS N N 83 110.808 117.748 -6.940 1
1 970 . 2 1 1 A 84 84 PHE H H 84 8.276 8.916 -0.640 1
1 971 . 2 1 1 A 84 84 PHE HA H 84 4.787 4.708 0.079 1
1 978 . 2 1 1 A 84 84 PHE C C 84 174.916 174.987 -0.071 1
1 979 . 2 1 1 A 84 84 PHE CA C 84 56.297 57.716 -1.419 1
1 980 . 2 1 1 A 84 84 PHE CB C 84 39.431 39.986 -0.555 1
1 981 . 2 1 1 A 84 84 PHE N N 84 116.761 119.336 -2.575 1
1 982 . 2 1 1 A 85 85 MET H H 85 9.399 8.812 0.587 1
1 983 . 2 1 1 A 85 85 MET HA H 85 4.987 5.189 -0.202 1
1 991 . 2 1 1 A 85 85 MET C C 85 173.291 174.601 -1.310 1
1 992 . 2 1 1 A 85 85 MET CA C 85 52.114 53.860 -1.746 1
1 993 . 2 1 1 A 85 85 MET CB C 85 31.697 35.470 -3.773 1
1 996 . 2 1 1 A 85 85 MET N N 85 124.955 122.649 2.306 1
1 997 . 2 1 1 A 86 86 LEU H H 86 9.480 9.276 0.204 1
1 998 . 2 1 1 A 86 86 LEU HA H 86 4.139 5.083 -0.944 1
1 1008 . 2 1 1 A 86 86 LEU C C 86 173.822 175.591 -1.769 1
1 1009 . 2 1 1 A 86 86 LEU CA C 86 54.643 53.477 1.166 1
1 1010 . 2 1 1 A 86 86 LEU CB C 86 39.847 42.957 -3.110 1
1 1014 . 2 1 1 A 86 86 LEU N N 86 131.177 126.967 4.210 1
1 1015 . 2 1 1 A 87 87 LEU H H 87 8.731 8.910 -0.179 1
1 1016 . 2 1 1 A 87 87 LEU HA H 87 4.815 4.750 0.065 1
1 1026 . 2 1 1 A 87 87 LEU C C 87 176.134 177.119 -0.985 1
1 1027 . 2 1 1 A 87 87 LEU CA C 87 52.300 53.516 -1.216 1
1 1028 . 2 1 1 A 87 87 LEU CB C 87 41.631 44.276 -2.645 1
1 1032 . 2 1 1 A 87 87 LEU N N 87 124.370 124.688 -0.318 1
1 1033 . 2 1 1 A 88 88 GLY H H 88 8.023 8.805 -0.782 1
1 1034 . 2 1 1 A 88 88 GLY HA2 H 88 3.760 3.850 -0.090 1
1 1035 . 2 1 1 A 88 88 GLY C C 88 174.947 174.892 0.055 1
1 1036 . 2 1 1 A 88 88 GLY CA C 88 46.735 46.632 0.103 1
1 1037 . 2 1 1 A 88 88 GLY N N 88 111.945 112.725 -0.780 1
1 1038 . 2 1 1 A 89 89 LEU H H 89 8.778 7.388 1.390 1
1 1039 . 2 1 1 A 89 89 LEU HA H 89 4.413 4.526 -0.113 1
1 1049 . 2 1 1 A 89 89 LEU C C 89 178.852 176.372 2.480 1
1 1050 . 2 1 1 A 89 89 LEU CA C 89 54.628 54.987 -0.359 1
1 1051 . 2 1 1 A 89 89 LEU CB C 89 41.070 42.869 -1.799 1
1 1055 . 2 1 1 A 89 89 LEU N N 89 122.170 120.756 1.414 1
1 1056 . 2 1 1 A 90 90 LYS H H 90 8.706 8.765 -0.059 1
1 1057 . 2 1 1 A 90 90 LYS HA H 90 3.986 4.631 -0.645 1
1 1066 . 2 1 1 A 90 90 LYS C C 90 174.603 176.047 -1.444 1
1 1067 . 2 1 1 A 90 90 LYS CA C 90 56.333 55.994 0.339 1
1 1068 . 2 1 1 A 90 90 LYS CB C 90 32.466 34.276 -1.810 1
1 1072 . 2 1 1 A 90 90 LYS N N 90 121.280 118.221 3.059 1
1 1073 . 2 1 1 A 91 91 ARG H H 91 7.665 7.533 0.132 1
1 1074 . 2 1 1 A 91 91 ARG HA H 91 4.592 4.532 0.060 1
1 1081 . 2 1 1 A 91 91 ARG CA C 91 52.263 52.907 -0.644 1
1 1082 . 2 1 1 A 91 91 ARG CB C 91 28.450 30.573 -2.123 1
1 1085 . 2 1 1 A 91 91 ARG N N 91 114.759 119.945 -5.186 1
1 1086 . 2 1 1 A 92 92 PRO HA H 92 4.265 4.580 -0.315 1
1 1093 . 2 1 1 A 92 92 PRO C C 92 176.400 176.413 -0.013 1
1 1094 . 2 1 1 A 92 92 PRO CA C 92 61.787 62.622 -0.835 1
1 1095 . 2 1 1 A 92 92 PRO CB C 92 31.093 29.450 1.643 1
1 1098 . 2 1 1 A 93 93 LEU H H 93 8.407 7.407 1.000 1
1 1099 . 2 1 1 A 93 93 LEU HA H 93 4.514 4.360 0.154 1
1 1109 . 2 1 1 A 93 93 LEU C C 93 175.509 176.855 -1.346 1
1 1110 . 2 1 1 A 93 93 LEU CA C 93 52.975 55.572 -2.597 1
1 1111 . 2 1 1 A 93 93 LEU CB C 93 42.691 41.842 0.849 1
1 1115 . 2 1 1 A 93 93 LEU N N 93 123.436 124.315 -0.879 1
1 1116 . 2 1 1 A 94 94 LYS H H 94 8.588 9.079 -0.491 1
1 1117 . 2 1 1 A 94 94 LYS HA H 94 4.474 5.131 -0.657 1
1 1126 . 2 1 1 A 94 94 LYS C C 94 174.822 176.589 -1.767 1
1 1127 . 2 1 1 A 94 94 LYS CA C 94 53.558 54.227 -0.669 1
1 1128 . 2 1 1 A 94 94 LYS CB C 94 33.743 35.394 -1.651 1
1 1132 . 2 1 1 A 94 94 LYS N N 94 121.912 125.031 -3.119 1
1 1133 . 2 1 1 A 95 95 ALA H H 95 8.317 8.743 -0.426 1
1 1134 . 2 1 1 A 95 95 ALA HA H 95 3.705 4.114 -0.409 1
1 1138 . 2 1 1 A 95 95 ALA C C 95 177.790 178.436 -0.646 1
1 1139 . 2 1 1 A 95 95 ALA CA C 95 52.753 53.864 -1.111 1
1 1140 . 2 1 1 A 95 95 ALA CB C 95 16.047 18.494 -2.447 1
1 1141 . 2 1 1 A 95 95 ALA N N 95 124.799 125.328 -0.529 1
1 1142 . 2 1 1 A 96 96 GLY H H 96 8.877 9.004 -0.127 1
1 1143 . 2 1 1 A 96 96 GLY HA2 H 96 4.300 3.928 0.372 1
1 1144 . 2 1 1 A 96 96 GLY HA3 H 96 3.701 3.929 -0.228 1
1 1145 . 2 1 1 A 96 96 GLY C C 96 174.228 174.547 -0.319 1
1 1146 . 2 1 1 A 96 96 GLY CA C 96 44.117 45.592 -1.475 1
1 1147 . 2 1 1 A 96 96 GLY N N 96 111.848 110.408 1.440 1
1 1148 . 2 1 1 A 97 97 GLU H H 97 7.698 7.909 -0.211 1
1 1149 . 2 1 1 A 97 97 GLU HA H 97 4.455 4.424 0.031 1
1 1154 . 2 1 1 A 97 97 GLU C C 97 173.041 175.346 -2.305 1
1 1155 . 2 1 1 A 97 97 GLU CA C 97 55.049 56.492 -1.443 1
1 1156 . 2 1 1 A 97 97 GLU CB C 97 29.857 31.698 -1.841 1
1 1158 . 2 1 1 A 97 97 GLU N N 97 119.659 120.588 -0.929 1
1 1159 . 2 1 1 A 98 98 GLU H H 98 8.231 9.185 -0.954 1
1 1160 . 2 1 1 A 98 98 GLU HA H 98 4.883 5.211 -0.328 1
1 1165 . 2 1 1 A 98 98 GLU C C 98 175.353 174.739 0.614 1
1 1166 . 2 1 1 A 98 98 GLU CA C 98 54.279 54.873 -0.594 1
1 1167 . 2 1 1 A 98 98 GLU CB C 98 31.379 33.142 -1.763 1
1 1169 . 2 1 1 A 98 98 GLU N N 98 118.083 117.897 0.186 1
1 1170 . 2 1 1 A 99 99 VAL H H 99 9.254 9.164 0.090 1
1 1171 . 2 1 1 A 99 99 VAL HA H 99 4.094 4.608 -0.514 1
1 1179 . 2 1 1 A 99 99 VAL C C 99 173.010 175.189 -2.179 1
1 1180 . 2 1 1 A 99 99 VAL CA C 99 60.100 61.114 -1.014 1
1 1181 . 2 1 1 A 99 99 VAL CB C 99 34.068 35.376 -1.308 1
1 1184 . 2 1 1 A 99 99 VAL N N 99 123.262 123.470 -0.208 1
1 1185 . 2 1 1 A 100 100 GLU H H 100 8.372 8.818 -0.446 1
1 1186 . 2 1 1 A 100 100 GLU HA H 100 4.705 4.544 0.161 1
1 1189 . 2 1 1 A 100 100 GLU C C 100 173.760 175.459 -1.699 1
1 1190 . 2 1 1 A 100 100 GLU CA C 100 54.411 56.092 -1.681 1
1 1191 . 2 1 1 A 100 100 GLU CB C 100 30.139 30.465 -0.326 1
1 1192 . 2 1 1 A 100 100 GLU N N 100 126.148 127.763 -1.615 1
1 1193 . 2 1 1 A 101 101 LEU H H 101 9.067 8.617 0.450 1
1 1194 . 2 1 1 A 101 101 LEU HA H 101 4.689 5.039 -0.350 1
1 1204 . 2 1 1 A 101 101 LEU C C 101 172.916 173.927 -1.011 1
1 1205 . 2 1 1 A 101 101 LEU CA C 101 53.309 53.851 -0.542 1
1 1206 . 2 1 1 A 101 101 LEU CB C 101 45.160 46.137 -0.977 1
1 1210 . 2 1 1 A 101 101 LEU N N 101 127.448 122.658 4.790 1
1 1211 . 2 1 1 A 102 102 ASP H H 102 8.791 9.449 -0.658 1
1 1212 . 2 1 1 A 102 102 ASP HA H 102 5.023 5.170 -0.147 1
1 1215 . 2 1 1 A 102 102 ASP C C 102 174.260 174.974 -0.714 1
1 1216 . 2 1 1 A 102 102 ASP CA C 102 51.946 53.085 -1.139 1
1 1217 . 2 1 1 A 102 102 ASP CB C 102 40.228 42.043 -1.815 1
1 1218 . 2 1 1 A 102 102 ASP N N 102 124.278 125.684 -1.406 1
1 1219 . 2 1 1 A 103 103 LEU H H 103 9.213 9.224 -0.011 1
1 1220 . 2 1 1 A 103 103 LEU HA H 103 4.139 4.426 -0.287 1
1 1230 . 2 1 1 A 103 103 LEU C C 103 173.791 176.045 -2.254 1
1 1231 . 2 1 1 A 103 103 LEU CA C 103 53.709 54.393 -0.684 1
1 1232 . 2 1 1 A 103 103 LEU CB C 103 41.539 42.569 -1.030 1
1 1236 . 2 1 1 A 103 103 LEU N N 103 123.521 125.311 -1.790 1
1 1237 . 2 1 1 A 104 104 LEU H H 104 8.029 8.843 -0.814 1
1 1238 . 2 1 1 A 104 104 LEU HA H 104 4.632 4.961 -0.329 1
1 1248 . 2 1 1 A 104 104 LEU C C 104 174.447 175.594 -1.147 1
1 1249 . 2 1 1 A 104 104 LEU CA C 104 52.942 53.146 -0.204 1
1 1250 . 2 1 1 A 104 104 LEU CB C 104 41.229 42.997 -1.768 1
1 1254 . 2 1 1 A 104 104 LEU N N 104 121.079 124.921 -3.842 1
1 1255 . 2 1 1 A 105 105 PHE H H 105 8.456 8.997 -0.541 1
1 1256 . 2 1 1 A 105 105 PHE HA H 105 5.421 5.280 0.141 1
1 1263 . 2 1 1 A 105 105 PHE C C 105 176.165 175.342 0.823 1
1 1264 . 2 1 1 A 105 105 PHE CA C 105 55.048 56.126 -1.078 1
1 1265 . 2 1 1 A 105 105 PHE CB C 105 40.411 42.322 -1.911 1
1 1266 . 2 1 1 A 105 105 PHE N N 105 120.487 122.816 -2.329 1
1 1267 . 2 1 1 A 106 106 ALA H H 106 8.861 8.775 0.086 1
1 1268 . 2 1 1 A 106 106 ALA HA H 106 4.148 3.945 0.203 1
1 1272 . 2 1 1 A 106 106 ALA CA C 106 52.657 53.759 -1.102 1
1 1273 . 2 1 1 A 106 106 ALA CB C 106 17.661 18.854 -1.193 1
1 1274 . 2 1 1 A 106 106 ALA N N 106 125.011 125.818 -0.807 1
1 1275 . 2 1 1 A 107 107 GLY HA2 H 107 4.141 3.878 0.263 1
1 1276 . 2 1 1 A 107 107 GLY HA3 H 107 3.679 3.880 -0.201 1
1 1277 . 2 1 1 A 107 107 GLY CA C 107 44.403 45.805 -1.402 1
1 1278 . 2 1 1 A 108 108 GLY H H 108 8.017 8.628 -0.611 1
1 1279 . 2 1 1 A 108 108 GLY HA2 H 108 3.713 3.954 -0.241 1
1 1280 . 2 1 1 A 108 108 GLY HA3 H 108 4.211 3.967 0.244 1
1 1281 . 2 1 1 A 108 108 GLY C C 108 173.510 174.035 -0.525 1
1 1282 . 2 1 1 A 108 108 GLY CA C 108 44.750 46.715 -1.965 1
1 1283 . 2 1 1 A 108 108 GLY N N 108 106.910 107.501 -0.591 1
1 1284 . 2 1 1 A 109 109 LYS H H 109 7.356 7.234 0.122 1
1 1285 . 2 1 1 A 109 109 LYS HA H 109 4.274 4.951 -0.677 1
1 1294 . 2 1 1 A 109 109 LYS C C 109 174.103 174.922 -0.819 1
1 1295 . 2 1 1 A 109 109 LYS CA C 109 55.836 54.404 1.432 1
1 1296 . 2 1 1 A 109 109 LYS CB C 109 32.237 36.380 -4.143 1
1 1300 . 2 1 1 A 109 109 LYS N N 109 121.343 119.042 2.301 1
1 1301 . 2 1 1 A 110 110 VAL H H 110 8.195 8.713 -0.518 1
1 1302 . 2 1 1 A 110 110 VAL HA H 110 5.214 5.349 -0.135 1
1 1310 . 2 1 1 A 110 110 VAL C C 110 175.228 173.142 2.086 1
1 1311 . 2 1 1 A 110 110 VAL CA C 110 59.637 59.894 -0.257 1
1 1312 . 2 1 1 A 110 110 VAL CB C 110 34.126 35.764 -1.638 1
1 1315 . 2 1 1 A 110 110 VAL N N 110 124.067 120.811 3.256 1
1 1316 . 2 1 1 A 111 111 LEU H H 111 8.986 8.686 0.300 1
1 1317 . 2 1 1 A 111 111 LEU HA H 111 4.739 4.960 -0.221 1
1 1327 . 2 1 1 A 111 111 LEU C C 111 173.447 174.757 -1.310 1
1 1328 . 2 1 1 A 111 111 LEU CA C 111 52.839 54.336 -1.497 1
1 1329 . 2 1 1 A 111 111 LEU CB C 111 45.866 45.927 -0.061 1
1 1333 . 2 1 1 A 111 111 LEU N N 111 128.897 128.778 0.119 1
1 1334 . 2 1 1 A 112 112 LYS H H 112 8.599 8.915 -0.316 1
1 1335 . 2 1 1 A 112 112 LYS HA H 112 4.996 4.962 0.034 1
1 1344 . 2 1 1 A 112 112 LYS C C 112 175.322 175.744 -0.422 1
1 1345 . 2 1 1 A 112 112 LYS CA C 112 55.435 55.758 -0.323 1
1 1346 . 2 1 1 A 112 112 LYS CB C 112 31.699 34.044 -2.345 1
1 1350 . 2 1 1 A 112 112 LYS N N 112 127.974 126.705 1.269 1
1 1351 . 2 1 1 A 113 113 VAL H H 113 9.166 9.050 0.116 1
1 1352 . 2 1 1 A 113 113 VAL HA H 113 4.657 4.907 -0.250 1
1 1360 . 2 1 1 A 113 113 VAL C C 113 172.416 174.569 -2.153 1
1 1361 . 2 1 1 A 113 113 VAL CA C 113 58.683 60.167 -1.484 1
1 1362 . 2 1 1 A 113 113 VAL CB C 113 34.422 35.794 -1.372 1
1 1365 . 2 1 1 A 113 113 VAL N N 113 122.909 123.665 -0.756 1
1 1366 . 2 1 1 A 114 114 VAL H H 114 8.083 8.508 -0.425 1
1 1367 . 2 1 1 A 114 114 VAL HA H 114 4.691 4.851 -0.160 1
1 1375 . 2 1 1 A 114 114 VAL C C 114 174.541 174.626 -0.085 1
1 1376 . 2 1 1 A 114 114 VAL CA C 114 60.433 60.734 -0.301 1
1 1377 . 2 1 1 A 114 114 VAL CB C 114 32.294 34.777 -2.483 1
1 1380 . 2 1 1 A 114 114 VAL N N 114 122.559 123.859 -1.300 1
1 1381 . 2 1 1 A 115 115 LEU H H 115 9.016 9.122 -0.106 1
1 1382 . 2 1 1 A 115 115 LEU HA H 115 5.037 4.844 0.193 1
1 1392 . 2 1 1 A 115 115 LEU CA C 115 49.704 51.066 -1.362 1
1 1393 . 2 1 1 A 115 115 LEU CB C 115 44.780 45.318 -0.538 1
1 1397 . 2 1 1 A 115 115 LEU N N 115 126.348 126.839 -0.491 1
1 1398 . 2 1 1 A 116 116 PRO HA H 116 4.951 4.742 0.209 1
1 1405 . 2 1 1 A 116 116 PRO CA C 116 60.980 62.532 -1.552 1
1 1406 . 2 1 1 A 116 116 PRO CB C 116 31.530 32.282 -0.752 1
1 1409 . 2 1 1 A 117 117 VAL H H 117 8.515 9.075 -0.560 1
1 1410 . 2 1 1 A 117 117 VAL HA H 117 5.075 4.602 0.473 1
1 1418 . 2 1 1 A 117 117 VAL C C 117 176.447 176.177 0.270 1
1 1419 . 2 1 1 A 117 117 VAL CA C 117 60.308 61.787 -1.479 1
1 1420 . 2 1 1 A 117 117 VAL CB C 117 30.041 32.123 -2.082 1
1 1423 . 2 1 1 A 117 117 VAL N N 117 121.451 121.109 0.342 1
1 1424 . 2 1 1 A 118 118 GLU H H 118 9.369 9.112 0.257 1
1 1425 . 2 1 1 A 118 118 GLU HA H 118 4.834 5.002 -0.168 1
1 1430 . 2 1 1 A 118 118 GLU C C 118 174.697 174.684 0.013 1
1 1431 . 2 1 1 A 118 118 GLU CA C 118 54.075 54.765 -0.690 1
1 1432 . 2 1 1 A 118 118 GLU CB C 118 34.032 34.119 -0.087 1
1 1434 . 2 1 1 A 118 118 GLU N N 118 126.860 125.789 1.071 1
1 1435 . 2 1 1 A 119 119 ALA H H 119 9.133 8.618 0.515 1
1 1436 . 2 1 1 A 119 119 ALA HA H 119 4.814 5.143 -0.329 1
1 1440 . 2 1 1 A 119 119 ALA C C 119 174.353 176.425 -2.072 1
1 1441 . 2 1 1 A 119 119 ALA CA C 119 50.021 50.734 -0.713 1
1 1442 . 2 1 1 A 119 119 ALA CB C 119 16.005 19.439 -3.434 1
1 1443 . 2 1 1 A 119 119 ALA N N 119 130.118 123.294 6.824 1
1 1 . 3 1 1 A 2 2 SER HA H 2 4.422 4.120 0.302 1
1 4 . 3 1 1 A 2 2 SER CA C 2 57.394 58.736 -1.342 1
1 5 . 3 1 1 A 2 2 SER CB C 2 63.157 63.550 -0.393 1
1 6 . 3 1 1 A 3 3 PHE H H 3 8.357 7.593 0.764 1
1 7 . 3 1 1 A 3 3 PHE HA H 3 4.758 5.610 -0.852 1
1 12 . 3 1 1 A 3 3 PHE C C 3 174.603 174.959 -0.356 1
1 13 . 3 1 1 A 3 3 PHE CA C 3 56.757 55.515 1.242 1
1 14 . 3 1 1 A 3 3 PHE CB C 3 39.006 41.814 -2.808 1
1 15 . 3 1 1 A 3 3 PHE N N 3 121.520 120.933 0.587 1
1 16 . 3 1 1 A 4 4 THR H H 4 8.110 8.959 -0.849 1
1 17 . 3 1 1 A 4 4 THR HA H 4 4.519 4.471 0.048 1
1 22 . 3 1 1 A 4 4 THR C C 4 173.010 174.322 -1.312 1
1 23 . 3 1 1 A 4 4 THR CA C 4 60.693 61.175 -0.482 1
1 24 . 3 1 1 A 4 4 THR CB C 4 69.625 68.247 1.378 1
1 26 . 3 1 1 A 4 4 THR N N 4 115.356 115.053 0.303 1
1 27 . 3 1 1 A 5 5 GLU H H 5 8.293 8.337 -0.044 1
1 28 . 3 1 1 A 5 5 GLU C C 5 174.957 175.781 -0.824 1
1 29 . 3 1 1 A 5 5 GLU CA C 5 54.562 56.504 -1.942 1
1 30 . 3 1 1 A 5 5 GLU CB C 5 29.144 28.173 0.971 1
1 31 . 3 1 1 A 5 5 GLU N N 5 121.362 122.473 -1.111 1
1 32 . 3 1 1 A 6 6 GLY H H 6 8.119 8.071 0.048 1
1 33 . 3 1 1 A 6 6 GLY HA2 H 6 4.563 4.342 0.221 1
1 34 . 3 1 1 A 6 6 GLY HA3 H 6 4.494 4.458 0.036 1
1 35 . 3 1 1 A 6 6 GLY C C 6 171.696 172.558 -0.862 1
1 36 . 3 1 1 A 6 6 GLY CA C 6 45.814 45.947 -0.133 1
1 37 . 3 1 1 A 6 6 GLY N N 6 109.428 108.647 0.781 1
1 38 . 3 1 1 A 7 7 TRP H H 7 9.022 8.777 0.245 1
1 39 . 3 1 1 A 7 7 TRP HA H 7 5.148 5.929 -0.781 1
1 48 . 3 1 1 A 7 7 TRP C C 7 171.497 172.971 -1.474 1
1 49 . 3 1 1 A 7 7 TRP CA C 7 57.219 55.788 1.431 1
1 50 . 3 1 1 A 7 7 TRP CB C 7 30.759 32.668 -1.909 1
1 56 . 3 1 1 A 7 7 TRP N N 7 119.256 115.906 3.350 1
1 58 . 3 1 1 A 8 8 VAL H H 8 9.057 9.323 -0.266 1
1 59 . 3 1 1 A 8 8 VAL HA H 8 4.149 4.344 -0.195 1
1 67 . 3 1 1 A 8 8 VAL C C 8 174.760 174.990 -0.230 1
1 68 . 3 1 1 A 8 8 VAL CA C 8 59.868 61.873 -2.005 1
1 69 . 3 1 1 A 8 8 VAL CB C 8 32.663 32.938 -0.275 1
1 72 . 3 1 1 A 8 8 VAL N N 8 119.940 121.324 -1.384 1
1 73 . 3 1 1 A 9 9 ARG H H 9 8.529 8.743 -0.214 1
1 74 . 3 1 1 A 9 9 ARG HA H 9 5.043 4.799 0.244 1
1 81 . 3 1 1 A 9 9 ARG C C 9 175.358 176.563 -1.205 1
1 82 . 3 1 1 A 9 9 ARG CA C 9 55.604 55.113 0.491 1
1 83 . 3 1 1 A 9 9 ARG CB C 9 30.882 31.577 -0.695 1
1 86 . 3 1 1 A 9 9 ARG N N 9 129.620 126.798 2.822 1
1 87 . 3 1 1 A 10 10 PHE H H 10 8.359 8.951 -0.592 1
1 88 . 3 1 1 A 10 10 PHE HA H 10 3.782 4.650 -0.868 1
1 95 . 3 1 1 A 10 10 PHE C C 10 172.391 174.957 -2.566 1
1 96 . 3 1 1 A 10 10 PHE CA C 10 58.933 59.706 -0.773 1
1 97 . 3 1 1 A 10 10 PHE CB C 10 37.862 39.803 -1.941 1
1 99 . 3 1 1 A 10 10 PHE N N 10 127.852 127.789 0.063 1
1 100 . 3 1 1 A 11 11 SER H H 11 6.741 7.657 -0.916 1
1 101 . 3 1 1 A 11 11 SER HA H 11 4.577 4.649 -0.072 1
1 104 . 3 1 1 A 11 11 SER CA C 11 53.087 55.245 -2.158 1
1 105 . 3 1 1 A 11 11 SER CB C 11 65.726 65.059 0.667 1
1 106 . 3 1 1 A 11 11 SER N N 11 118.611 120.824 -2.213 1
1 107 . 3 1 1 A 12 12 PRO HA H 12 4.470 4.420 0.050 1
1 114 . 3 1 1 A 12 12 PRO C C 12 175.400 176.103 -0.703 1
1 115 . 3 1 1 A 12 12 PRO CA C 12 62.354 63.437 -1.083 1
1 116 . 3 1 1 A 12 12 PRO CB C 12 31.216 32.003 -0.787 1
1 119 . 3 1 1 A 13 13 GLY H H 13 8.105 7.819 0.286 1
1 120 . 3 1 1 A 13 13 GLY HA2 H 13 4.322 4.067 0.255 1
1 121 . 3 1 1 A 13 13 GLY HA3 H 13 3.448 4.069 -0.621 1
1 122 . 3 1 1 A 13 13 GLY CA C 13 42.845 44.014 -1.169 1
1 123 . 3 1 1 A 13 13 GLY N N 13 107.025 108.257 -1.232 1
1 124 . 3 1 1 A 14 14 PRO HA H 14 4.526 4.418 0.108 1
1 131 . 3 1 1 A 14 14 PRO C C 14 173.791 175.624 -1.833 1
1 132 . 3 1 1 A 14 14 PRO CA C 14 62.822 63.982 -1.160 1
1 133 . 3 1 1 A 14 14 PRO CB C 14 34.058 31.781 2.277 1
1 136 . 3 1 1 A 15 15 ASN H H 15 8.181 7.796 0.385 1
1 137 . 3 1 1 A 15 15 ASN HA H 15 5.775 5.468 0.307 1
1 142 . 3 1 1 A 15 15 ASN CA C 15 49.925 51.666 -1.741 1
1 143 . 3 1 1 A 15 15 ASN CB C 15 40.815 41.725 -0.910 1
1 144 . 3 1 1 A 15 15 ASN N N 15 119.141 112.085 7.056 1
1 146 . 3 1 1 A 16 16 ALA H H 16 9.141 9.255 -0.114 1
1 147 . 3 1 1 A 16 16 ALA HA H 16 4.840 4.893 -0.053 1
1 151 . 3 1 1 A 16 16 ALA C C 16 173.265 175.187 -1.922 1
1 152 . 3 1 1 A 16 16 ALA CA C 16 50.252 51.228 -0.976 1
1 153 . 3 1 1 A 16 16 ALA CB C 16 22.220 23.584 -1.364 1
1 154 . 3 1 1 A 16 16 ALA N N 16 121.727 121.916 -0.189 1
1 155 . 3 1 1 A 17 17 ALA H H 17 8.534 8.668 -0.134 1
1 156 . 3 1 1 A 17 17 ALA HA H 17 5.262 5.380 -0.118 1
1 160 . 3 1 1 A 17 17 ALA C C 17 174.048 175.186 -1.138 1
1 161 . 3 1 1 A 17 17 ALA CA C 17 49.571 50.909 -1.338 1
1 162 . 3 1 1 A 17 17 ALA CB C 17 21.690 23.956 -2.266 1
1 163 . 3 1 1 A 17 17 ALA N N 17 123.695 119.930 3.765 1
1 164 . 3 1 1 A 18 18 ALA H H 18 8.405 8.825 -0.420 1
1 165 . 3 1 1 A 18 18 ALA HA H 18 4.501 4.926 -0.425 1
1 169 . 3 1 1 A 18 18 ALA C C 18 172.655 175.469 -2.814 1
1 170 . 3 1 1 A 18 18 ALA CA C 18 48.854 50.435 -1.581 1
1 171 . 3 1 1 A 18 18 ALA CB C 18 22.019 22.411 -0.392 1
1 172 . 3 1 1 A 18 18 ALA N N 18 119.022 121.010 -1.988 1
1 173 . 3 1 1 A 19 19 TYR H H 19 8.191 8.594 -0.403 1
1 174 . 3 1 1 A 19 19 TYR HA H 19 4.345 5.121 -0.776 1
1 179 . 3 1 1 A 19 19 TYR C C 19 173.090 175.162 -2.072 1
1 180 . 3 1 1 A 19 19 TYR CA C 19 55.378 56.349 -0.971 1
1 181 . 3 1 1 A 19 19 TYR CB C 19 39.888 37.417 2.471 1
1 183 . 3 1 1 A 19 19 TYR N N 19 120.637 121.876 -1.239 1
1 184 . 3 1 1 A 20 20 LEU H H 20 8.094 8.140 -0.046 1
1 185 . 3 1 1 A 20 20 LEU HA H 20 4.988 4.678 0.310 1
1 195 . 3 1 1 A 20 20 LEU C C 20 174.152 176.602 -2.450 1
1 196 . 3 1 1 A 20 20 LEU CA C 20 55.086 53.514 1.572 1
1 197 . 3 1 1 A 20 20 LEU CB C 20 42.666 43.408 -0.742 1
1 201 . 3 1 1 A 20 20 LEU N N 20 115.290 121.081 -5.791 1
1 202 . 3 1 1 A 21 21 THR H H 21 8.495 8.695 -0.200 1
1 203 . 3 1 1 A 21 21 THR HA H 21 4.949 4.790 0.159 1
1 208 . 3 1 1 A 21 21 THR C C 21 171.865 173.344 -1.479 1
1 209 . 3 1 1 A 21 21 THR CA C 21 61.481 62.452 -0.971 1
1 210 . 3 1 1 A 21 21 THR CB C 21 69.106 69.949 -0.843 1
1 212 . 3 1 1 A 21 21 THR N N 21 118.731 116.158 2.573 1
1 213 . 3 1 1 A 22 22 LEU H H 22 8.698 9.044 -0.346 1
1 214 . 3 1 1 A 22 22 LEU HA H 22 4.771 5.255 -0.484 1
1 224 . 3 1 1 A 22 22 LEU C C 22 173.439 174.840 -1.401 1
1 225 . 3 1 1 A 22 22 LEU CA C 22 52.758 54.021 -1.263 1
1 226 . 3 1 1 A 22 22 LEU CB C 22 43.751 44.382 -0.631 1
1 230 . 3 1 1 A 22 22 LEU N N 22 128.471 129.577 -1.106 1
1 231 . 3 1 1 A 23 23 GLU H H 23 8.421 9.023 -0.602 1
1 232 . 3 1 1 A 23 23 GLU HA H 23 4.740 5.000 -0.260 1
1 237 . 3 1 1 A 23 23 GLU C C 23 173.851 174.357 -0.506 1
1 238 . 3 1 1 A 23 23 GLU CA C 23 54.093 54.599 -0.506 1
1 239 . 3 1 1 A 23 23 GLU CB C 23 31.548 33.243 -1.695 1
1 241 . 3 1 1 A 23 23 GLU N N 23 123.410 127.457 -4.047 1
1 242 . 3 1 1 A 24 24 ASN H H 24 8.319 8.863 -0.544 1
1 243 . 3 1 1 A 24 24 ASN HA H 24 5.059 5.184 -0.125 1
1 248 . 3 1 1 A 24 24 ASN C C 24 175.900 174.536 1.364 1
1 249 . 3 1 1 A 24 24 ASN CA C 24 47.644 49.633 -1.989 1
1 250 . 3 1 1 A 24 24 ASN CB C 24 39.341 39.091 0.250 1
1 251 . 3 1 1 A 24 24 ASN N N 24 116.647 124.621 -7.974 1
1 253 . 3 1 1 A 25 25 PRO HA H 25 4.509 4.496 0.013 1
1 260 . 3 1 1 A 25 25 PRO C C 25 174.500 176.659 -2.159 1
1 261 . 3 1 1 A 25 25 PRO CA C 25 62.116 63.842 -1.726 1
1 262 . 3 1 1 A 25 25 PRO CB C 25 31.206 31.534 -0.328 1
1 265 . 3 1 1 A 26 26 GLY H H 26 7.559 8.002 -0.443 1
1 266 . 3 1 1 A 26 26 GLY HA2 H 26 4.236 3.987 0.249 1
1 267 . 3 1 1 A 26 26 GLY HA3 H 26 3.810 4.006 -0.196 1
1 268 . 3 1 1 A 26 26 GLY C C 26 170.917 174.480 -3.563 1
1 269 . 3 1 1 A 26 26 GLY CA C 26 43.632 44.755 -1.123 1
1 270 . 3 1 1 A 26 26 GLY N N 26 107.617 107.845 -0.228 1
1 271 . 3 1 1 A 27 27 ASP H H 27 7.929 8.576 -0.647 1
1 272 . 3 1 1 A 27 27 ASP HA H 27 4.542 4.667 -0.125 1
1 275 . 3 1 1 A 27 27 ASP C C 27 174.728 175.018 -0.290 1
1 276 . 3 1 1 A 27 27 ASP CA C 27 53.951 54.304 -0.353 1
1 277 . 3 1 1 A 27 27 ASP CB C 27 41.052 41.265 -0.213 1
1 278 . 3 1 1 A 27 27 ASP N N 27 112.954 119.171 -6.217 1
1 279 . 3 1 1 A 28 28 LEU H H 28 7.497 7.548 -0.051 1
1 280 . 3 1 1 A 28 28 LEU HA H 28 4.788 4.749 0.039 1
1 290 . 3 1 1 A 28 28 LEU C C 28 173.500 174.179 -0.679 1
1 291 . 3 1 1 A 28 28 LEU CA C 28 50.801 51.428 -0.627 1
1 292 . 3 1 1 A 28 28 LEU CB C 28 41.924 44.587 -2.663 1
1 296 . 3 1 1 A 28 28 LEU N N 28 119.950 119.217 0.733 1
1 297 . 3 1 1 A 29 29 PRO HA H 29 4.094 4.734 -0.640 1
1 304 . 3 1 1 A 29 29 PRO C C 29 176.500 176.102 0.398 1
1 305 . 3 1 1 A 29 29 PRO CA C 29 62.036 62.541 -0.505 1
1 306 . 3 1 1 A 29 29 PRO CB C 29 31.268 32.737 -1.469 1
1 309 . 3 1 1 A 30 30 LEU H H 30 8.027 8.738 -0.711 1
1 310 . 3 1 1 A 30 30 LEU HA H 30 4.643 4.872 -0.229 1
1 320 . 3 1 1 A 30 30 LEU C C 30 174.572 175.807 -1.235 1
1 321 . 3 1 1 A 30 30 LEU CA C 30 52.257 53.425 -1.168 1
1 322 . 3 1 1 A 30 30 LEU CB C 30 44.600 44.717 -0.117 1
1 326 . 3 1 1 A 30 30 LEU N N 30 122.866 121.996 0.870 1
1 327 . 3 1 1 A 31 31 ARG H H 31 9.159 8.988 0.171 1
1 328 . 3 1 1 A 31 31 ARG HA H 31 4.919 5.153 -0.234 1
1 335 . 3 1 1 A 31 31 ARG C C 31 173.229 174.554 -1.325 1
1 336 . 3 1 1 A 31 31 ARG CA C 31 54.789 54.782 0.007 1
1 337 . 3 1 1 A 31 31 ARG CB C 31 31.110 33.123 -2.013 1
1 340 . 3 1 1 A 31 31 ARG N N 31 124.720 123.326 1.394 1
1 341 . 3 1 1 A 32 32 LEU H H 32 9.046 9.081 -0.035 1
1 342 . 3 1 1 A 32 32 LEU HA H 32 4.160 4.303 -0.143 1
1 352 . 3 1 1 A 32 32 LEU C C 32 175.134 176.554 -1.420 1
1 353 . 3 1 1 A 32 32 LEU CA C 32 54.123 54.658 -0.535 1
1 354 . 3 1 1 A 32 32 LEU CB C 32 42.657 42.148 0.509 1
1 358 . 3 1 1 A 32 32 LEU N N 32 131.334 128.318 3.016 1
1 359 . 3 1 1 A 33 33 VAL H H 33 8.781 9.074 -0.293 1
1 360 . 3 1 1 A 33 33 VAL HA H 33 4.820 4.592 0.228 1
1 368 . 3 1 1 A 33 33 VAL C C 33 175.259 175.730 -0.471 1
1 369 . 3 1 1 A 33 33 VAL CA C 33 59.944 61.865 -1.921 1
1 370 . 3 1 1 A 33 33 VAL CB C 33 31.836 33.039 -1.203 1
1 373 . 3 1 1 A 33 33 VAL N N 33 117.071 121.796 -4.725 1
1 374 . 3 1 1 A 34 34 GLY H H 34 7.607 7.240 0.367 1
1 375 . 3 1 1 A 34 34 GLY HA2 H 34 3.835 3.993 -0.158 1
1 376 . 3 1 1 A 34 34 GLY HA3 H 34 4.164 4.119 0.045 1
1 377 . 3 1 1 A 34 34 GLY C C 34 168.886 171.482 -2.596 1
1 378 . 3 1 1 A 34 34 GLY CA C 34 44.770 45.592 -0.822 1
1 379 . 3 1 1 A 34 34 GLY N N 34 107.339 109.406 -2.067 1
1 380 . 3 1 1 A 35 35 ALA H H 35 8.519 8.390 0.129 1
1 381 . 3 1 1 A 35 35 ALA HA H 35 5.139 5.149 -0.010 1
1 385 . 3 1 1 A 35 35 ALA C C 35 173.947 175.036 -1.089 1
1 386 . 3 1 1 A 35 35 ALA CA C 35 50.408 50.921 -0.513 1
1 387 . 3 1 1 A 35 35 ALA CB C 35 21.999 23.178 -1.179 1
1 388 . 3 1 1 A 35 35 ALA N N 35 119.179 121.990 -2.811 1
1 389 . 3 1 1 A 36 36 ARG H H 36 8.322 8.168 0.154 1
1 390 . 3 1 1 A 36 36 ARG HA H 36 4.462 5.157 -0.695 1
1 397 . 3 1 1 A 36 36 ARG C C 36 172.416 174.543 -2.127 1
1 398 . 3 1 1 A 36 36 ARG CA C 36 54.245 54.572 -0.327 1
1 399 . 3 1 1 A 36 36 ARG CB C 36 32.742 34.934 -2.192 1
1 402 . 3 1 1 A 36 36 ARG N N 36 114.133 117.076 -2.943 1
1 403 . 3 1 1 A 37 37 THR H H 37 8.953 8.440 0.513 1
1 404 . 3 1 1 A 37 37 THR HA H 37 5.101 4.808 0.293 1
1 410 . 3 1 1 A 37 37 THR CA C 37 56.756 58.847 -2.091 1
1 411 . 3 1 1 A 37 37 THR CB C 37 69.059 70.328 -1.269 1
1 413 . 3 1 1 A 37 37 THR N N 37 117.473 114.470 3.003 1
1 414 . 3 1 1 A 38 38 PRO HA H 38 4.403 4.602 -0.199 1
1 421 . 3 1 1 A 38 38 PRO C C 38 174.500 177.203 -2.703 1
1 422 . 3 1 1 A 38 38 PRO CA C 38 63.098 63.939 -0.841 1
1 423 . 3 1 1 A 38 38 PRO CB C 38 31.696 31.738 -0.042 1
1 426 . 3 1 1 A 39 39 VAL H H 39 7.154 7.597 -0.443 1
1 427 . 3 1 1 A 39 39 VAL HA H 39 4.164 4.459 -0.295 1
1 435 . 3 1 1 A 39 39 VAL C C 39 173.072 174.826 -1.754 1
1 436 . 3 1 1 A 39 39 VAL CA C 39 60.904 60.352 0.552 1
1 437 . 3 1 1 A 39 39 VAL CB C 39 31.699 31.440 0.259 1
1 440 . 3 1 1 A 39 39 VAL N N 39 108.397 113.970 -5.573 1
1 441 . 3 1 1 A 40 40 ALA H H 40 7.494 7.388 0.106 1
1 442 . 3 1 1 A 40 40 ALA HA H 40 4.904 4.524 0.380 1
1 446 . 3 1 1 A 40 40 ALA C C 40 174.322 177.215 -2.893 1
1 447 . 3 1 1 A 40 40 ALA CA C 40 49.311 51.350 -2.039 1
1 448 . 3 1 1 A 40 40 ALA CB C 40 21.337 22.602 -1.265 1
1 449 . 3 1 1 A 40 40 ALA N N 40 122.054 121.361 0.693 1
1 450 . 3 1 1 A 41 41 GLU H H 41 8.104 9.018 -0.914 1
1 451 . 3 1 1 A 41 41 GLU HA H 41 3.915 4.286 -0.371 1
1 456 . 3 1 1 A 41 41 GLU C C 41 176.384 176.002 0.382 1
1 457 . 3 1 1 A 41 41 GLU CA C 41 58.372 57.828 0.544 1
1 458 . 3 1 1 A 41 41 GLU CB C 41 29.170 30.669 -1.499 1
1 460 . 3 1 1 A 41 41 GLU N N 41 122.888 120.744 2.144 1
1 461 . 3 1 1 A 42 42 ARG H H 42 8.110 7.771 0.339 1
1 462 . 3 1 1 A 42 42 ARG HA H 42 4.583 4.879 -0.296 1
1 469 . 3 1 1 A 42 42 ARG C C 42 171.823 174.640 -2.817 1
1 470 . 3 1 1 A 42 42 ARG CA C 42 54.185 54.584 -0.399 1
1 471 . 3 1 1 A 42 42 ARG CB C 42 33.051 33.162 -0.111 1
1 474 . 3 1 1 A 42 42 ARG N N 42 113.819 118.919 -5.100 1
1 475 . 3 1 1 A 43 43 VAL H H 43 8.434 8.786 -0.352 1
1 476 . 3 1 1 A 43 43 VAL HA H 43 5.053 5.106 -0.053 1
1 484 . 3 1 1 A 43 43 VAL C C 43 174.916 173.960 0.956 1
1 485 . 3 1 1 A 43 43 VAL CA C 43 59.139 59.670 -0.531 1
1 486 . 3 1 1 A 43 43 VAL CB C 43 32.537 34.558 -2.021 1
1 489 . 3 1 1 A 43 43 VAL N N 43 119.918 121.134 -1.216 1
1 490 . 3 1 1 A 44 44 GLU H H 44 8.728 9.263 -0.535 1
1 491 . 3 1 1 A 44 44 GLU HA H 44 4.617 5.003 -0.386 1
1 496 . 3 1 1 A 44 44 GLU C C 44 174.010 174.575 -0.565 1
1 497 . 3 1 1 A 44 44 GLU CA C 44 52.837 54.531 -1.694 1
1 498 . 3 1 1 A 44 44 GLU CB C 44 33.531 33.604 -0.073 1
1 500 . 3 1 1 A 44 44 GLU N N 44 124.722 127.196 -2.474 1
1 501 . 3 1 1 A 45 45 LEU H H 45 8.874 8.783 0.091 1
1 502 . 3 1 1 A 45 45 LEU HA H 45 4.234 4.741 -0.507 1
1 512 . 3 1 1 A 45 45 LEU C C 45 173.791 174.561 -0.770 1
1 513 . 3 1 1 A 45 45 LEU CA C 45 53.412 53.174 0.238 1
1 514 . 3 1 1 A 45 45 LEU CB C 45 41.074 45.011 -3.937 1
1 518 . 3 1 1 A 45 45 LEU N N 45 124.354 124.607 -0.253 1
1 519 . 3 1 1 A 46 46 HIS H H 46 9.001 9.182 -0.181 1
1 520 . 3 1 1 A 46 46 HIS HA H 46 5.326 5.306 0.020 1
1 524 . 3 1 1 A 46 46 HIS C C 46 173.166 174.279 -1.113 1
1 525 . 3 1 1 A 46 46 HIS CA C 46 52.020 54.010 -1.990 1
1 526 . 3 1 1 A 46 46 HIS CB C 46 34.356 33.790 0.566 1
1 528 . 3 1 1 A 46 46 HIS N N 46 124.258 124.429 -0.171 1
1 529 . 3 1 1 A 47 47 GLU H H 47 8.755 9.215 -0.460 1
1 530 . 3 1 1 A 47 47 GLU HA H 47 4.494 5.036 -0.542 1
1 535 . 3 1 1 A 47 47 GLU C C 47 174.478 175.172 -0.694 1
1 536 . 3 1 1 A 47 47 GLU CA C 47 52.727 54.385 -1.658 1
1 537 . 3 1 1 A 47 47 GLU CB C 47 32.313 31.943 0.370 1
1 539 . 3 1 1 A 47 47 GLU N N 47 116.175 118.908 -2.733 1
1 540 . 3 1 1 A 48 48 THR H H 48 7.894 8.575 -0.681 1
1 541 . 3 1 1 A 48 48 THR HA H 48 5.025 5.138 -0.113 1
1 546 . 3 1 1 A 48 48 THR C C 48 172.666 173.353 -0.687 1
1 547 . 3 1 1 A 48 48 THR CA C 48 61.429 61.149 0.280 1
1 548 . 3 1 1 A 48 48 THR CB C 48 68.988 72.330 -3.342 1
1 550 . 3 1 1 A 48 48 THR N N 48 119.497 113.625 5.872 1
1 551 . 3 1 1 A 49 49 PHE H H 49 8.507 8.776 -0.269 1
1 552 . 3 1 1 A 49 49 PHE HA H 49 4.915 5.106 -0.191 1
1 559 . 3 1 1 A 49 49 PHE C C 49 171.104 172.064 -0.960 1
1 560 . 3 1 1 A 49 49 PHE CA C 49 54.232 55.739 -1.507 1
1 561 . 3 1 1 A 49 49 PHE CB C 49 41.079 40.828 0.251 1
1 563 . 3 1 1 A 49 49 PHE N N 49 124.831 120.815 4.016 1
1 564 . 3 1 1 A 50 50 MET H H 50 8.524 8.708 -0.184 1
1 565 . 3 1 1 A 50 50 MET HA H 50 5.048 5.334 -0.286 1
1 573 . 3 1 1 A 50 50 MET C C 50 174.635 175.241 -0.606 1
1 574 . 3 1 1 A 50 50 MET CA C 50 52.931 53.490 -0.559 1
1 575 . 3 1 1 A 50 50 MET CB C 50 33.890 34.467 -0.577 1
1 578 . 3 1 1 A 50 50 MET N N 50 119.502 119.924 -0.422 1
1 579 . 3 1 1 A 51 51 ARG H H 51 8.753 9.198 -0.445 1
1 580 . 3 1 1 A 51 51 ARG HA H 51 4.592 5.107 -0.515 1
1 587 . 3 1 1 A 51 51 ARG C C 51 173.135 174.261 -1.126 1
1 588 . 3 1 1 A 51 51 ARG CA C 51 53.562 54.476 -0.914 1
1 589 . 3 1 1 A 51 51 ARG CB C 51 32.491 33.978 -1.487 1
1 592 . 3 1 1 A 51 51 ARG N N 51 123.572 120.499 3.073 1
1 593 . 3 1 1 A 52 52 GLU H H 52 8.508 8.780 -0.272 1
1 594 . 3 1 1 A 52 52 GLU HA H 52 4.928 5.033 -0.105 1
1 599 . 3 1 1 A 52 52 GLU C C 52 175.166 175.573 -0.407 1
1 600 . 3 1 1 A 52 52 GLU CA C 52 54.604 56.160 -1.556 1
1 601 . 3 1 1 A 52 52 GLU CB C 52 30.024 30.896 -0.872 1
1 603 . 3 1 1 A 52 52 GLU N N 52 122.798 123.395 -0.597 1
1 604 . 3 1 1 A 53 53 VAL H H 53 8.921 8.983 -0.062 1
1 605 . 3 1 1 A 53 53 VAL HA H 53 4.105 4.329 -0.224 1
1 613 . 3 1 1 A 53 53 VAL C C 53 174.843 174.600 0.243 1
1 614 . 3 1 1 A 53 53 VAL CA C 53 60.806 61.211 -0.405 1
1 615 . 3 1 1 A 53 53 VAL CB C 53 33.318 34.496 -1.178 1
1 618 . 3 1 1 A 53 53 VAL N N 53 126.351 123.554 2.797 1
1 619 . 3 1 1 A 54 54 GLU H H 54 9.384 9.484 -0.100 1
1 620 . 3 1 1 A 54 54 GLU HA H 54 3.744 4.032 -0.288 1
1 625 . 3 1 1 A 54 54 GLU C C 54 175.572 176.566 -0.994 1
1 626 . 3 1 1 A 54 54 GLU CA C 54 56.102 57.746 -1.644 1
1 627 . 3 1 1 A 54 54 GLU CB C 54 26.562 27.926 -1.364 1
1 629 . 3 1 1 A 54 54 GLU N N 54 127.242 128.878 -1.636 1
1 630 . 3 1 1 A 55 55 GLY H H 55 8.512 8.707 -0.195 1
1 631 . 3 1 1 A 55 55 GLY HA2 H 55 4.032 3.899 0.133 1
1 632 . 3 1 1 A 55 55 GLY HA3 H 55 3.551 3.900 -0.349 1
1 633 . 3 1 1 A 55 55 GLY C C 55 172.947 173.758 -0.811 1
1 634 . 3 1 1 A 55 55 GLY CA C 55 44.596 46.042 -1.446 1
1 635 . 3 1 1 A 55 55 GLY N N 55 103.958 105.767 -1.809 1
1 636 . 3 1 1 A 56 56 LYS H H 56 7.783 7.521 0.262 1
1 637 . 3 1 1 A 56 56 LYS HA H 56 4.501 4.849 -0.348 1
1 646 . 3 1 1 A 56 56 LYS C C 56 174.166 175.369 -1.203 1
1 647 . 3 1 1 A 56 56 LYS CA C 56 53.571 54.200 -0.629 1
1 648 . 3 1 1 A 56 56 LYS CB C 56 33.477 36.234 -2.757 1
1 652 . 3 1 1 A 56 56 LYS N N 56 120.957 119.416 1.541 1
1 653 . 3 1 1 A 57 57 LYS H H 57 8.425 8.525 -0.100 1
1 654 . 3 1 1 A 57 57 LYS HA H 57 4.602 4.566 0.036 1
1 663 . 3 1 1 A 57 57 LYS C C 57 175.509 175.911 -0.402 1
1 664 . 3 1 1 A 57 57 LYS CA C 57 55.117 55.782 -0.665 1
1 665 . 3 1 1 A 57 57 LYS CB C 57 31.811 32.803 -0.992 1
1 669 . 3 1 1 A 57 57 LYS N N 57 122.340 121.306 1.034 1
1 670 . 3 1 1 A 58 58 VAL H H 58 8.921 9.320 -0.399 1
1 671 . 3 1 1 A 58 58 VAL HA H 58 4.222 4.859 -0.637 1
1 679 . 3 1 1 A 58 58 VAL C C 58 173.791 174.303 -0.512 1
1 680 . 3 1 1 A 58 58 VAL CA C 58 59.954 59.929 0.025 1
1 681 . 3 1 1 A 58 58 VAL CB C 58 34.153 35.075 -0.922 1
1 684 . 3 1 1 A 58 58 VAL N N 58 123.408 123.596 -0.188 1
1 685 . 3 1 1 A 59 59 MET H H 59 8.457 8.708 -0.251 1
1 686 . 3 1 1 A 59 59 MET HA H 59 4.849 5.368 -0.519 1
1 694 . 3 1 1 A 59 59 MET C C 59 175.353 175.382 -0.029 1
1 695 . 3 1 1 A 59 59 MET CA C 59 53.861 53.942 -0.081 1
1 696 . 3 1 1 A 59 59 MET CB C 59 32.430 35.952 -3.522 1
1 699 . 3 1 1 A 59 59 MET N N 59 125.178 121.032 4.146 1
1 700 . 3 1 1 A 60 60 GLY H H 60 8.272 7.928 0.344 1
1 701 . 3 1 1 A 60 60 GLY HA2 H 60 4.191 3.355 0.836 1
1 702 . 3 1 1 A 60 60 GLY HA3 H 60 2.840 4.103 -1.263 1
1 703 . 3 1 1 A 60 60 GLY C C 60 170.323 172.027 -1.704 1
1 704 . 3 1 1 A 60 60 GLY CA C 60 43.012 44.274 -1.262 1
1 705 . 3 1 1 A 60 60 GLY N N 60 112.040 107.629 4.411 1
1 706 . 3 1 1 A 61 61 MET H H 61 8.198 8.629 -0.431 1
1 707 . 3 1 1 A 61 61 MET HA H 61 5.684 5.374 0.310 1
1 715 . 3 1 1 A 61 61 MET C C 61 174.635 173.842 0.793 1
1 716 . 3 1 1 A 61 61 MET CA C 61 52.871 54.784 -1.913 1
1 717 . 3 1 1 A 61 61 MET CB C 61 34.616 35.971 -1.355 1
1 720 . 3 1 1 A 61 61 MET N N 61 115.078 119.133 -4.055 1
1 721 . 3 1 1 A 62 62 ARG H H 62 8.344 8.584 -0.240 1
1 722 . 3 1 1 A 62 62 ARG HA H 62 4.658 4.745 -0.087 1
1 729 . 3 1 1 A 62 62 ARG C C 62 177.500 173.863 3.637 1
1 730 . 3 1 1 A 62 62 ARG CA C 62 52.066 52.684 -0.618 1
1 731 . 3 1 1 A 62 62 ARG CB C 62 29.784 33.564 -3.780 1
1 734 . 3 1 1 A 62 62 ARG N N 62 117.326 124.789 -7.463 1
1 735 . 3 1 1 A 63 63 PRO HA H 63 5.383 5.031 0.352 1
1 742 . 3 1 1 A 63 63 PRO C C 63 176.500 176.304 0.196 1
1 743 . 3 1 1 A 63 63 PRO CA C 63 61.358 62.402 -1.044 1
1 744 . 3 1 1 A 63 63 PRO CB C 63 31.341 32.513 -1.172 1
1 747 . 3 1 1 A 64 64 VAL H H 64 8.286 8.516 -0.230 1
1 748 . 3 1 1 A 64 64 VAL HA H 64 4.649 4.779 -0.130 1
1 756 . 3 1 1 A 64 64 VAL C C 64 176.300 175.702 0.598 1
1 757 . 3 1 1 A 64 64 VAL CA C 64 56.659 58.176 -1.517 1
1 758 . 3 1 1 A 64 64 VAL CB C 64 32.864 34.447 -1.583 1
1 761 . 3 1 1 A 64 64 VAL N N 64 115.863 116.966 -1.103 1
1 762 . 3 1 1 A 65 65 PRO HA H 65 4.297 4.521 -0.224 1
1 769 . 3 1 1 A 65 65 PRO CA C 65 63.814 64.199 -0.385 1
1 770 . 3 1 1 A 65 65 PRO CB C 65 31.057 32.034 -0.977 1
1 773 . 3 1 1 A 66 66 PHE H H 66 6.539 7.143 -0.604 1
1 774 . 3 1 1 A 66 66 PHE HA H 66 4.979 4.894 0.085 1
1 781 . 3 1 1 A 66 66 PHE C C 66 171.760 172.489 -0.729 1
1 782 . 3 1 1 A 66 66 PHE CA C 66 55.166 56.282 -1.116 1
1 783 . 3 1 1 A 66 66 PHE CB C 66 39.584 40.349 -0.765 1
1 786 . 3 1 1 A 66 66 PHE N N 66 107.899 113.694 -5.795 1
1 787 . 3 1 1 A 67 67 LEU H H 67 8.525 9.204 -0.679 1
1 788 . 3 1 1 A 67 67 LEU HA H 67 4.374 5.033 -0.659 1
1 798 . 3 1 1 A 67 67 LEU C C 67 173.729 175.149 -1.420 1
1 799 . 3 1 1 A 67 67 LEU CA C 67 53.229 53.433 -0.204 1
1 800 . 3 1 1 A 67 67 LEU CB C 67 45.119 45.252 -0.133 1
1 804 . 3 1 1 A 67 67 LEU N N 67 118.033 120.103 -2.070 1
1 805 . 3 1 1 A 68 68 GLU H H 68 8.892 9.053 -0.161 1
1 806 . 3 1 1 A 68 68 GLU HA H 68 5.054 5.244 -0.190 1
1 811 . 3 1 1 A 68 68 GLU C C 68 173.916 174.861 -0.945 1
1 812 . 3 1 1 A 68 68 GLU CA C 68 54.683 54.791 -0.108 1
1 813 . 3 1 1 A 68 68 GLU CB C 68 31.212 33.462 -2.250 1
1 815 . 3 1 1 A 68 68 GLU N N 68 125.526 122.717 2.809 1
1 816 . 3 1 1 A 69 69 VAL H H 69 9.241 9.284 -0.043 1
1 817 . 3 1 1 A 69 69 VAL HA H 69 4.464 4.622 -0.158 1
1 825 . 3 1 1 A 69 69 VAL C C 69 178.200 174.060 4.140 1
1 826 . 3 1 1 A 69 69 VAL CA C 69 57.555 58.909 -1.354 1
1 827 . 3 1 1 A 69 69 VAL CB C 69 31.571 35.879 -4.308 1
1 830 . 3 1 1 A 69 69 VAL N N 69 126.708 125.939 0.769 1
1 831 . 3 1 1 A 70 70 PRO C C 70 178.100 176.609 1.491 1
1 832 . 3 1 1 A 71 71 PRO HA H 71 3.921 4.202 -0.281 1
1 839 . 3 1 1 A 71 71 PRO CA C 71 62.600 63.612 -1.012 1
1 840 . 3 1 1 A 71 71 PRO CB C 71 31.286 31.917 -0.631 1
1 843 . 3 1 1 A 72 72 LYS H H 72 8.238 8.786 -0.548 1
1 844 . 3 1 1 A 72 72 LYS HA H 72 4.034 4.040 -0.006 1
1 853 . 3 1 1 A 72 72 LYS C C 72 175.603 176.242 -0.639 1
1 854 . 3 1 1 A 72 72 LYS CA C 72 56.180 58.452 -2.272 1
1 855 . 3 1 1 A 72 72 LYS CB C 72 28.157 30.630 -2.473 1
1 859 . 3 1 1 A 72 72 LYS N N 72 120.210 116.493 3.717 1
1 860 . 3 1 1 A 73 73 GLY H H 73 7.960 8.054 -0.094 1
1 861 . 3 1 1 A 73 73 GLY HA2 H 73 3.411 4.091 -0.680 1
1 862 . 3 1 1 A 73 73 GLY HA3 H 73 4.446 4.102 0.344 1
1 863 . 3 1 1 A 73 73 GLY C C 73 171.385 172.894 -1.509 1
1 864 . 3 1 1 A 73 73 GLY CA C 73 43.727 44.756 -1.029 1
1 865 . 3 1 1 A 73 73 GLY N N 73 107.163 107.812 -0.649 1
1 866 . 3 1 1 A 74 74 ARG H H 74 8.237 9.116 -0.879 1
1 867 . 3 1 1 A 74 74 ARG HA H 74 5.316 5.477 -0.161 1
1 874 . 3 1 1 A 74 74 ARG C C 74 174.135 174.464 -0.329 1
1 875 . 3 1 1 A 74 74 ARG CA C 74 53.748 54.405 -0.657 1
1 876 . 3 1 1 A 74 74 ARG CB C 74 32.891 34.405 -1.514 1
1 879 . 3 1 1 A 74 74 ARG N N 74 116.550 117.766 -1.216 1
1 880 . 3 1 1 A 75 75 VAL H H 75 8.854 9.035 -0.181 1
1 881 . 3 1 1 A 75 75 VAL HA H 75 4.430 4.676 -0.246 1
1 889 . 3 1 1 A 75 75 VAL C C 75 172.291 175.180 -2.889 1
1 890 . 3 1 1 A 75 75 VAL CA C 75 60.247 61.031 -0.784 1
1 891 . 3 1 1 A 75 75 VAL CB C 75 34.656 35.557 -0.901 1
1 894 . 3 1 1 A 75 75 VAL N N 75 120.236 120.889 -0.653 1
1 895 . 3 1 1 A 76 76 GLU H H 76 8.647 8.531 0.116 1
1 896 . 3 1 1 A 76 76 GLU HA H 76 4.631 4.481 0.150 1
1 901 . 3 1 1 A 76 76 GLU C C 76 173.791 176.262 -2.471 1
1 902 . 3 1 1 A 76 76 GLU CA C 76 54.673 56.208 -1.535 1
1 903 . 3 1 1 A 76 76 GLU CB C 76 30.362 30.653 -0.291 1
1 905 . 3 1 1 A 76 76 GLU N N 76 125.595 127.613 -2.018 1
1 906 . 3 1 1 A 77 77 LEU H H 77 8.965 8.853 0.112 1
1 907 . 3 1 1 A 77 77 LEU HA H 77 4.781 4.528 0.253 1
1 917 . 3 1 1 A 77 77 LEU C C 77 175.353 176.716 -1.363 1
1 918 . 3 1 1 A 77 77 LEU CA C 77 56.211 54.437 1.774 1
1 919 . 3 1 1 A 77 77 LEU CB C 77 39.787 40.537 -0.750 1
1 923 . 3 1 1 A 77 77 LEU N N 77 129.683 124.476 5.207 1
1 924 . 3 1 1 A 78 78 LYS H H 78 8.586 8.378 0.208 1
1 927 . 3 1 1 A 78 78 LYS C C 78 172.900 176.617 -3.717 1
1 928 . 3 1 1 A 78 78 LYS CA C 78 52.793 55.218 -2.425 1
1 929 . 3 1 1 A 78 78 LYS CB C 78 32.681 32.411 0.270 1
1 931 . 3 1 1 A 78 78 LYS N N 78 121.609 122.848 -1.239 1
1 932 . 3 1 1 A 79 79 PRO C C 79 174.100 177.439 -3.339 1
1 933 . 3 1 1 A 80 80 GLY HA2 H 80 4.111 3.930 0.181 1
1 934 . 3 1 1 A 80 80 GLY HA3 H 80 3.481 3.942 -0.461 1
1 935 . 3 1 1 A 80 80 GLY C C 80 172.000 174.298 -2.298 1
1 936 . 3 1 1 A 80 80 GLY CA C 80 44.361 46.198 -1.837 1
1 937 . 3 1 1 A 81 81 GLY H H 81 8.315 7.577 0.738 1
1 938 . 3 1 1 A 81 81 GLY HA2 H 81 3.700 4.121 -0.421 1
1 939 . 3 1 1 A 81 81 GLY HA3 H 81 4.664 4.144 0.520 1
1 940 . 3 1 1 A 81 81 GLY C C 81 175.916 171.987 3.929 1
1 941 . 3 1 1 A 81 81 GLY CA C 81 43.383 46.060 -2.677 1
1 942 . 3 1 1 A 81 81 GLY N N 81 109.989 107.635 2.354 1
1 943 . 3 1 1 A 82 82 TYR H H 82 9.768 8.432 1.336 1
1 944 . 3 1 1 A 82 82 TYR HA H 82 5.370 5.079 0.291 1
1 951 . 3 1 1 A 82 82 TYR C C 82 174.010 175.757 -1.747 1
1 952 . 3 1 1 A 82 82 TYR CA C 82 57.726 58.793 -1.067 1
1 953 . 3 1 1 A 82 82 TYR CB C 82 38.731 39.716 -0.985 1
1 957 . 3 1 1 A 82 82 TYR N N 82 129.894 122.791 7.103 1
1 958 . 3 1 1 A 83 83 HIS H H 83 8.606 8.777 -0.171 1
1 959 . 3 1 1 A 83 83 HIS HA H 83 4.468 5.130 -0.662 1
1 964 . 3 1 1 A 83 83 HIS C C 83 171.542 171.854 -0.312 1
1 965 . 3 1 1 A 83 83 HIS CA C 83 55.489 54.325 1.164 1
1 966 . 3 1 1 A 83 83 HIS CB C 83 28.900 31.713 -2.813 1
1 969 . 3 1 1 A 83 83 HIS N N 83 110.808 117.988 -7.180 1
1 970 . 3 1 1 A 84 84 PHE H H 84 8.276 9.013 -0.737 1
1 971 . 3 1 1 A 84 84 PHE HA H 84 4.787 4.891 -0.104 1
1 978 . 3 1 1 A 84 84 PHE C C 84 174.916 174.911 0.005 1
1 979 . 3 1 1 A 84 84 PHE CA C 84 56.297 57.668 -1.371 1
1 980 . 3 1 1 A 84 84 PHE CB C 84 39.431 40.475 -1.044 1
1 981 . 3 1 1 A 84 84 PHE N N 84 116.761 118.826 -2.065 1
1 982 . 3 1 1 A 85 85 MET H H 85 9.399 8.915 0.484 1
1 983 . 3 1 1 A 85 85 MET HA H 85 4.987 5.144 -0.157 1
1 991 . 3 1 1 A 85 85 MET C C 85 173.291 174.833 -1.542 1
1 992 . 3 1 1 A 85 85 MET CA C 85 52.114 53.686 -1.572 1
1 993 . 3 1 1 A 85 85 MET CB C 85 31.697 35.203 -3.506 1
1 996 . 3 1 1 A 85 85 MET N N 85 124.955 122.045 2.910 1
1 997 . 3 1 1 A 86 86 LEU H H 86 9.480 9.249 0.231 1
1 998 . 3 1 1 A 86 86 LEU HA H 86 4.139 5.257 -1.118 1
1 1008 . 3 1 1 A 86 86 LEU C C 86 173.822 175.993 -2.171 1
1 1009 . 3 1 1 A 86 86 LEU CA C 86 54.643 53.200 1.443 1
1 1010 . 3 1 1 A 86 86 LEU CB C 86 39.847 44.478 -4.631 1
1 1014 . 3 1 1 A 86 86 LEU N N 86 131.177 126.248 4.929 1
1 1015 . 3 1 1 A 87 87 LEU H H 87 8.731 8.889 -0.158 1
1 1016 . 3 1 1 A 87 87 LEU HA H 87 4.815 4.698 0.117 1
1 1026 . 3 1 1 A 87 87 LEU C C 87 176.134 176.889 -0.755 1
1 1027 . 3 1 1 A 87 87 LEU CA C 87 52.300 53.424 -1.124 1
1 1028 . 3 1 1 A 87 87 LEU CB C 87 41.631 44.895 -3.264 1
1 1032 . 3 1 1 A 87 87 LEU N N 87 124.370 124.531 -0.161 1
1 1033 . 3 1 1 A 88 88 GLY H H 88 8.023 8.815 -0.792 1
1 1034 . 3 1 1 A 88 88 GLY HA2 H 88 3.760 3.849 -0.089 1
1 1035 . 3 1 1 A 88 88 GLY C C 88 174.947 174.746 0.201 1
1 1036 . 3 1 1 A 88 88 GLY CA C 88 46.735 46.680 0.055 1
1 1037 . 3 1 1 A 88 88 GLY N N 88 111.945 112.163 -0.218 1
1 1038 . 3 1 1 A 89 89 LEU H H 89 8.778 7.542 1.236 1
1 1039 . 3 1 1 A 89 89 LEU HA H 89 4.413 4.288 0.125 1
1 1049 . 3 1 1 A 89 89 LEU C C 89 178.852 176.788 2.064 1
1 1050 . 3 1 1 A 89 89 LEU CA C 89 54.628 54.967 -0.339 1
1 1051 . 3 1 1 A 89 89 LEU CB C 89 41.070 42.615 -1.545 1
1 1055 . 3 1 1 A 89 89 LEU N N 89 122.170 119.836 2.334 1
1 1056 . 3 1 1 A 90 90 LYS H H 90 8.706 8.664 0.042 1
1 1057 . 3 1 1 A 90 90 LYS HA H 90 3.986 4.619 -0.633 1
1 1066 . 3 1 1 A 90 90 LYS C C 90 174.603 176.397 -1.794 1
1 1067 . 3 1 1 A 90 90 LYS CA C 90 56.333 56.023 0.310 1
1 1068 . 3 1 1 A 90 90 LYS CB C 90 32.466 33.212 -0.746 1
1 1072 . 3 1 1 A 90 90 LYS N N 90 121.280 119.684 1.596 1
1 1073 . 3 1 1 A 91 91 ARG H H 91 7.665 7.513 0.152 1
1 1074 . 3 1 1 A 91 91 ARG HA H 91 4.592 4.728 -0.136 1
1 1081 . 3 1 1 A 91 91 ARG CA C 91 52.263 52.709 -0.446 1
1 1082 . 3 1 1 A 91 91 ARG CB C 91 28.450 32.620 -4.170 1
1 1085 . 3 1 1 A 91 91 ARG N N 91 114.759 118.210 -3.451 1
1 1086 . 3 1 1 A 92 92 PRO HA H 92 4.265 4.489 -0.224 1
1 1093 . 3 1 1 A 92 92 PRO C C 92 176.400 176.163 0.237 1
1 1094 . 3 1 1 A 92 92 PRO CA C 92 61.787 62.790 -1.003 1
1 1095 . 3 1 1 A 92 92 PRO CB C 92 31.093 32.388 -1.295 1
1 1098 . 3 1 1 A 93 93 LEU H H 93 8.407 8.122 0.285 1
1 1099 . 3 1 1 A 93 93 LEU HA H 93 4.514 5.410 -0.896 1
1 1109 . 3 1 1 A 93 93 LEU C C 93 175.509 175.679 -0.170 1
1 1110 . 3 1 1 A 93 93 LEU CA C 93 52.975 52.792 0.183 1
1 1111 . 3 1 1 A 93 93 LEU CB C 93 42.691 44.477 -1.786 1
1 1115 . 3 1 1 A 93 93 LEU N N 93 123.436 117.293 6.143 1
1 1116 . 3 1 1 A 94 94 LYS H H 94 8.588 9.303 -0.715 1
1 1117 . 3 1 1 A 94 94 LYS HA H 94 4.474 5.211 -0.737 1
1 1126 . 3 1 1 A 94 94 LYS C C 94 174.822 176.264 -1.442 1
1 1127 . 3 1 1 A 94 94 LYS CA C 94 53.558 54.465 -0.907 1
1 1128 . 3 1 1 A 94 94 LYS CB C 94 33.743 35.651 -1.908 1
1 1132 . 3 1 1 A 94 94 LYS N N 94 121.912 122.967 -1.055 1
1 1133 . 3 1 1 A 95 95 ALA H H 95 8.317 8.577 -0.260 1
1 1134 . 3 1 1 A 95 95 ALA HA H 95 3.705 4.078 -0.373 1
1 1138 . 3 1 1 A 95 95 ALA C C 95 177.790 178.262 -0.472 1
1 1139 . 3 1 1 A 95 95 ALA CA C 95 52.753 53.716 -0.963 1
1 1140 . 3 1 1 A 95 95 ALA CB C 95 16.047 18.457 -2.410 1
1 1141 . 3 1 1 A 95 95 ALA N N 95 124.799 124.575 0.224 1
1 1142 . 3 1 1 A 96 96 GLY H H 96 8.877 8.894 -0.017 1
1 1143 . 3 1 1 A 96 96 GLY HA2 H 96 4.300 3.944 0.356 1
1 1144 . 3 1 1 A 96 96 GLY HA3 H 96 3.701 3.949 -0.248 1
1 1145 . 3 1 1 A 96 96 GLY C C 96 174.228 174.869 -0.641 1
1 1146 . 3 1 1 A 96 96 GLY CA C 96 44.117 45.384 -1.267 1
1 1147 . 3 1 1 A 96 96 GLY N N 96 111.848 112.081 -0.233 1
1 1148 . 3 1 1 A 97 97 GLU H H 97 7.698 7.873 -0.175 1
1 1149 . 3 1 1 A 97 97 GLU HA H 97 4.455 4.562 -0.107 1
1 1154 . 3 1 1 A 97 97 GLU C C 97 173.041 175.256 -2.215 1
1 1155 . 3 1 1 A 97 97 GLU CA C 97 55.049 56.203 -1.154 1
1 1156 . 3 1 1 A 97 97 GLU CB C 97 29.857 31.739 -1.882 1
1 1158 . 3 1 1 A 97 97 GLU N N 97 119.659 120.185 -0.526 1
1 1159 . 3 1 1 A 98 98 GLU H H 98 8.231 8.669 -0.438 1
1 1160 . 3 1 1 A 98 98 GLU HA H 98 4.883 5.241 -0.358 1
1 1165 . 3 1 1 A 98 98 GLU C C 98 175.353 175.111 0.242 1
1 1166 . 3 1 1 A 98 98 GLU CA C 98 54.279 54.999 -0.720 1
1 1167 . 3 1 1 A 98 98 GLU CB C 98 31.379 34.085 -2.706 1
1 1169 . 3 1 1 A 98 98 GLU N N 98 118.083 118.616 -0.533 1
1 1170 . 3 1 1 A 99 99 VAL H H 99 9.254 9.059 0.195 1
1 1171 . 3 1 1 A 99 99 VAL HA H 99 4.094 4.622 -0.528 1
1 1179 . 3 1 1 A 99 99 VAL C C 99 173.010 175.109 -2.099 1
1 1180 . 3 1 1 A 99 99 VAL CA C 99 60.100 60.928 -0.828 1
1 1181 . 3 1 1 A 99 99 VAL CB C 99 34.068 35.200 -1.132 1
1 1184 . 3 1 1 A 99 99 VAL N N 99 123.262 121.942 1.320 1
1 1185 . 3 1 1 A 100 100 GLU H H 100 8.372 8.795 -0.423 1
1 1186 . 3 1 1 A 100 100 GLU HA H 100 4.705 4.689 0.016 1
1 1189 . 3 1 1 A 100 100 GLU C C 100 173.760 176.029 -2.269 1
1 1190 . 3 1 1 A 100 100 GLU CA C 100 54.411 55.990 -1.579 1
1 1191 . 3 1 1 A 100 100 GLU CB C 100 30.139 30.536 -0.397 1
1 1192 . 3 1 1 A 100 100 GLU N N 100 126.148 127.850 -1.702 1
1 1193 . 3 1 1 A 101 101 LEU H H 101 9.067 8.961 0.106 1
1 1194 . 3 1 1 A 101 101 LEU HA H 101 4.689 5.088 -0.399 1
1 1204 . 3 1 1 A 101 101 LEU C C 101 172.916 174.159 -1.243 1
1 1205 . 3 1 1 A 101 101 LEU CA C 101 53.309 53.499 -0.190 1
1 1206 . 3 1 1 A 101 101 LEU CB C 101 45.160 45.875 -0.715 1
1 1210 . 3 1 1 A 101 101 LEU N N 101 127.448 119.796 7.652 1
1 1211 . 3 1 1 A 102 102 ASP H H 102 8.791 9.041 -0.250 1
1 1212 . 3 1 1 A 102 102 ASP HA H 102 5.023 5.086 -0.063 1
1 1215 . 3 1 1 A 102 102 ASP C C 102 174.260 174.986 -0.726 1
1 1216 . 3 1 1 A 102 102 ASP CA C 102 51.946 53.279 -1.333 1
1 1217 . 3 1 1 A 102 102 ASP CB C 102 40.228 41.992 -1.764 1
1 1218 . 3 1 1 A 102 102 ASP N N 102 124.278 120.707 3.571 1
1 1219 . 3 1 1 A 103 103 LEU H H 103 9.213 9.177 0.036 1
1 1220 . 3 1 1 A 103 103 LEU HA H 103 4.139 4.361 -0.222 1
1 1230 . 3 1 1 A 103 103 LEU C C 103 173.791 176.046 -2.255 1
1 1231 . 3 1 1 A 103 103 LEU CA C 103 53.709 54.425 -0.716 1
1 1232 . 3 1 1 A 103 103 LEU CB C 103 41.539 42.181 -0.642 1
1 1236 . 3 1 1 A 103 103 LEU N N 103 123.521 125.672 -2.151 1
1 1237 . 3 1 1 A 104 104 LEU H H 104 8.029 9.071 -1.042 1
1 1238 . 3 1 1 A 104 104 LEU HA H 104 4.632 4.931 -0.299 1
1 1248 . 3 1 1 A 104 104 LEU C C 104 174.447 175.500 -1.053 1
1 1249 . 3 1 1 A 104 104 LEU CA C 104 52.942 53.078 -0.136 1
1 1250 . 3 1 1 A 104 104 LEU CB C 104 41.229 42.673 -1.444 1
1 1254 . 3 1 1 A 104 104 LEU N N 104 121.079 125.656 -4.577 1
1 1255 . 3 1 1 A 105 105 PHE H H 105 8.456 9.205 -0.749 1
1 1256 . 3 1 1 A 105 105 PHE HA H 105 5.421 5.167 0.254 1
1 1263 . 3 1 1 A 105 105 PHE C C 105 176.165 175.426 0.739 1
1 1264 . 3 1 1 A 105 105 PHE CA C 105 55.048 55.890 -0.842 1
1 1265 . 3 1 1 A 105 105 PHE CB C 105 40.411 41.357 -0.946 1
1 1266 . 3 1 1 A 105 105 PHE N N 105 120.487 123.750 -3.263 1
1 1267 . 3 1 1 A 106 106 ALA H H 106 8.861 8.776 0.085 1
1 1268 . 3 1 1 A 106 106 ALA HA H 106 4.148 3.980 0.168 1
1 1272 . 3 1 1 A 106 106 ALA CA C 106 52.657 53.936 -1.279 1
1 1273 . 3 1 1 A 106 106 ALA CB C 106 17.661 18.364 -0.703 1
1 1274 . 3 1 1 A 106 106 ALA N N 106 125.011 125.822 -0.811 1
1 1275 . 3 1 1 A 107 107 GLY HA2 H 107 4.141 3.896 0.245 1
1 1276 . 3 1 1 A 107 107 GLY HA3 H 107 3.679 3.897 -0.218 1
1 1277 . 3 1 1 A 107 107 GLY CA C 107 44.403 46.965 -2.562 1
1 1278 . 3 1 1 A 108 108 GLY H H 108 8.017 8.711 -0.694 1
1 1279 . 3 1 1 A 108 108 GLY HA2 H 108 3.713 3.890 -0.177 1
1 1280 . 3 1 1 A 108 108 GLY HA3 H 108 4.211 3.893 0.318 1
1 1281 . 3 1 1 A 108 108 GLY C C 108 173.510 173.764 -0.254 1
1 1282 . 3 1 1 A 108 108 GLY CA C 108 44.750 45.542 -0.792 1
1 1283 . 3 1 1 A 108 108 GLY N N 108 106.910 105.424 1.486 1
1 1284 . 3 1 1 A 109 109 LYS H H 109 7.356 7.462 -0.106 1
1 1285 . 3 1 1 A 109 109 LYS HA H 109 4.274 4.314 -0.040 1
1 1294 . 3 1 1 A 109 109 LYS C C 109 174.103 175.842 -1.739 1
1 1295 . 3 1 1 A 109 109 LYS CA C 109 55.836 55.784 0.052 1
1 1296 . 3 1 1 A 109 109 LYS CB C 109 32.237 32.299 -0.062 1
1 1300 . 3 1 1 A 109 109 LYS N N 109 121.343 120.576 0.767 1
1 1301 . 3 1 1 A 110 110 VAL H H 110 8.195 9.088 -0.893 1
1 1302 . 3 1 1 A 110 110 VAL HA H 110 5.214 5.169 0.045 1
1 1310 . 3 1 1 A 110 110 VAL C C 110 175.228 174.533 0.695 1
1 1311 . 3 1 1 A 110 110 VAL CA C 110 59.637 60.916 -1.279 1
1 1312 . 3 1 1 A 110 110 VAL CB C 110 34.126 34.368 -0.242 1
1 1315 . 3 1 1 A 110 110 VAL N N 110 124.067 125.596 -1.529 1
1 1316 . 3 1 1 A 111 111 LEU H H 111 8.986 8.672 0.314 1
1 1317 . 3 1 1 A 111 111 LEU HA H 111 4.739 4.915 -0.176 1
1 1327 . 3 1 1 A 111 111 LEU C C 111 173.447 174.603 -1.156 1
1 1328 . 3 1 1 A 111 111 LEU CA C 111 52.839 54.044 -1.205 1
1 1329 . 3 1 1 A 111 111 LEU CB C 111 45.866 45.688 0.178 1
1 1333 . 3 1 1 A 111 111 LEU N N 111 128.897 128.916 -0.019 1
1 1334 . 3 1 1 A 112 112 LYS H H 112 8.599 8.833 -0.234 1
1 1335 . 3 1 1 A 112 112 LYS HA H 112 4.996 4.729 0.267 1
1 1344 . 3 1 1 A 112 112 LYS C C 112 175.322 175.282 0.040 1
1 1345 . 3 1 1 A 112 112 LYS CA C 112 55.435 56.240 -0.805 1
1 1346 . 3 1 1 A 112 112 LYS CB C 112 31.699 33.406 -1.707 1
1 1350 . 3 1 1 A 112 112 LYS N N 112 127.974 128.613 -0.639 1
1 1351 . 3 1 1 A 113 113 VAL H H 113 9.166 9.370 -0.204 1
1 1352 . 3 1 1 A 113 113 VAL HA H 113 4.657 4.954 -0.297 1
1 1360 . 3 1 1 A 113 113 VAL C C 113 172.416 175.018 -2.602 1
1 1361 . 3 1 1 A 113 113 VAL CA C 113 58.683 60.335 -1.652 1
1 1362 . 3 1 1 A 113 113 VAL CB C 113 34.422 35.741 -1.319 1
1 1365 . 3 1 1 A 113 113 VAL N N 113 122.909 126.092 -3.183 1
1 1366 . 3 1 1 A 114 114 VAL H H 114 8.083 8.593 -0.510 1
1 1367 . 3 1 1 A 114 114 VAL HA H 114 4.691 4.814 -0.123 1
1 1375 . 3 1 1 A 114 114 VAL C C 114 174.541 174.691 -0.150 1
1 1376 . 3 1 1 A 114 114 VAL CA C 114 60.433 60.847 -0.414 1
1 1377 . 3 1 1 A 114 114 VAL CB C 114 32.294 35.792 -3.498 1
1 1380 . 3 1 1 A 114 114 VAL N N 114 122.559 123.344 -0.785 1
1 1381 . 3 1 1 A 115 115 LEU H H 115 9.016 8.652 0.364 1
1 1382 . 3 1 1 A 115 115 LEU HA H 115 5.037 4.878 0.159 1
1 1392 . 3 1 1 A 115 115 LEU CA C 115 49.704 51.262 -1.558 1
1 1393 . 3 1 1 A 115 115 LEU CB C 115 44.780 45.196 -0.416 1
1 1397 . 3 1 1 A 115 115 LEU N N 115 126.348 126.420 -0.072 1
1 1398 . 3 1 1 A 116 116 PRO HA H 116 4.951 4.874 0.077 1
1 1405 . 3 1 1 A 116 116 PRO CA C 116 60.980 62.581 -1.601 1
1 1406 . 3 1 1 A 116 116 PRO CB C 116 31.530 32.567 -1.037 1
1 1409 . 3 1 1 A 117 117 VAL H H 117 8.515 9.066 -0.551 1
1 1410 . 3 1 1 A 117 117 VAL HA H 117 5.075 4.939 0.136 1
1 1418 . 3 1 1 A 117 117 VAL C C 117 176.447 174.595 1.852 1
1 1419 . 3 1 1 A 117 117 VAL CA C 117 60.308 60.840 -0.532 1
1 1420 . 3 1 1 A 117 117 VAL CB C 117 30.041 33.542 -3.501 1
1 1423 . 3 1 1 A 117 117 VAL N N 117 121.451 120.271 1.180 1
1 1424 . 3 1 1 A 118 118 GLU H H 118 9.369 9.245 0.124 1
1 1425 . 3 1 1 A 118 118 GLU HA H 118 4.834 4.941 -0.107 1
1 1430 . 3 1 1 A 118 118 GLU C C 118 174.697 175.369 -0.672 1
1 1431 . 3 1 1 A 118 118 GLU CA C 118 54.075 54.667 -0.592 1
1 1432 . 3 1 1 A 118 118 GLU CB C 118 34.032 33.253 0.779 1
1 1434 . 3 1 1 A 118 118 GLU N N 118 126.860 128.206 -1.346 1
1 1435 . 3 1 1 A 119 119 ALA H H 119 9.133 8.634 0.499 1
1 1436 . 3 1 1 A 119 119 ALA HA H 119 4.814 4.486 0.328 1
1 1440 . 3 1 1 A 119 119 ALA C C 119 174.353 176.328 -1.975 1
1 1441 . 3 1 1 A 119 119 ALA CA C 119 50.021 51.308 -1.287 1
1 1442 . 3 1 1 A 119 119 ALA CB C 119 16.005 17.245 -1.240 1
1 1443 . 3 1 1 A 119 119 ALA N N 119 130.118 126.959 3.159 1
1 1 . 4 1 1 A 2 2 SER HA H 2 4.422 4.542 -0.120 1
1 4 . 4 1 1 A 2 2 SER CA C 2 57.394 58.632 -1.238 1
1 5 . 4 1 1 A 2 2 SER CB C 2 63.157 64.087 -0.930 1
1 6 . 4 1 1 A 3 3 PHE H H 3 8.357 8.689 -0.332 1
1 7 . 4 1 1 A 3 3 PHE HA H 3 4.758 4.620 0.138 1
1 12 . 4 1 1 A 3 3 PHE C C 3 174.603 174.741 -0.138 1
1 13 . 4 1 1 A 3 3 PHE CA C 3 56.757 56.608 0.149 1
1 14 . 4 1 1 A 3 3 PHE CB C 3 39.006 40.221 -1.215 1
1 15 . 4 1 1 A 3 3 PHE N N 3 121.520 119.950 1.570 1
1 16 . 4 1 1 A 4 4 THR H H 4 8.110 8.751 -0.641 1
1 17 . 4 1 1 A 4 4 THR HA H 4 4.519 4.841 -0.322 1
1 22 . 4 1 1 A 4 4 THR C C 4 173.010 172.631 0.379 1
1 23 . 4 1 1 A 4 4 THR CA C 4 60.693 60.545 0.148 1
1 24 . 4 1 1 A 4 4 THR CB C 4 69.625 70.388 -0.763 1
1 26 . 4 1 1 A 4 4 THR N N 4 115.356 113.462 1.894 1
1 27 . 4 1 1 A 5 5 GLU H H 5 8.293 8.674 -0.381 1
1 28 . 4 1 1 A 5 5 GLU C C 5 174.957 175.532 -0.575 1
1 29 . 4 1 1 A 5 5 GLU CA C 5 54.562 56.460 -1.898 1
1 30 . 4 1 1 A 5 5 GLU CB C 5 29.144 28.314 0.830 1
1 31 . 4 1 1 A 5 5 GLU N N 5 121.362 126.208 -4.846 1
1 32 . 4 1 1 A 6 6 GLY H H 6 8.119 8.451 -0.332 1
1 33 . 4 1 1 A 6 6 GLY HA2 H 6 4.563 4.388 0.175 1
1 34 . 4 1 1 A 6 6 GLY HA3 H 6 4.494 4.498 -0.004 1
1 35 . 4 1 1 A 6 6 GLY C C 6 171.696 173.198 -1.502 1
1 36 . 4 1 1 A 6 6 GLY CA C 6 45.814 44.393 1.421 1
1 37 . 4 1 1 A 6 6 GLY N N 6 109.428 109.228 0.200 1
1 38 . 4 1 1 A 7 7 TRP H H 7 9.022 8.801 0.221 1
1 39 . 4 1 1 A 7 7 TRP HA H 7 5.148 5.516 -0.368 1
1 48 . 4 1 1 A 7 7 TRP C C 7 171.497 173.256 -1.759 1
1 49 . 4 1 1 A 7 7 TRP CA C 7 57.219 55.933 1.286 1
1 50 . 4 1 1 A 7 7 TRP CB C 7 30.759 32.307 -1.548 1
1 56 . 4 1 1 A 7 7 TRP N N 7 119.256 116.960 2.296 1
1 58 . 4 1 1 A 8 8 VAL H H 8 9.057 9.385 -0.328 1
1 59 . 4 1 1 A 8 8 VAL HA H 8 4.149 4.314 -0.165 1
1 67 . 4 1 1 A 8 8 VAL C C 8 174.760 175.199 -0.439 1
1 68 . 4 1 1 A 8 8 VAL CA C 8 59.868 62.368 -2.500 1
1 69 . 4 1 1 A 8 8 VAL CB C 8 32.663 32.542 0.121 1
1 72 . 4 1 1 A 8 8 VAL N N 8 119.940 121.540 -1.600 1
1 73 . 4 1 1 A 9 9 ARG H H 9 8.529 8.928 -0.399 1
1 74 . 4 1 1 A 9 9 ARG HA H 9 5.043 5.157 -0.114 1
1 81 . 4 1 1 A 9 9 ARG C C 9 175.358 176.520 -1.162 1
1 82 . 4 1 1 A 9 9 ARG CA C 9 55.604 55.838 -0.234 1
1 83 . 4 1 1 A 9 9 ARG CB C 9 30.882 31.241 -0.359 1
1 86 . 4 1 1 A 9 9 ARG N N 9 129.620 128.064 1.556 1
1 87 . 4 1 1 A 10 10 PHE H H 10 8.359 9.437 -1.078 1
1 88 . 4 1 1 A 10 10 PHE HA H 10 3.782 4.642 -0.860 1
1 95 . 4 1 1 A 10 10 PHE C C 10 172.391 175.024 -2.633 1
1 96 . 4 1 1 A 10 10 PHE CA C 10 58.933 59.631 -0.698 1
1 97 . 4 1 1 A 10 10 PHE CB C 10 37.862 39.877 -2.015 1
1 99 . 4 1 1 A 10 10 PHE N N 10 127.852 128.120 -0.268 1
1 100 . 4 1 1 A 11 11 SER H H 11 6.741 7.243 -0.502 1
1 101 . 4 1 1 A 11 11 SER HA H 11 4.577 4.629 -0.052 1
1 104 . 4 1 1 A 11 11 SER CA C 11 53.087 55.340 -2.253 1
1 105 . 4 1 1 A 11 11 SER CB C 11 65.726 65.016 0.710 1
1 106 . 4 1 1 A 11 11 SER N N 11 118.611 120.573 -1.962 1
1 107 . 4 1 1 A 12 12 PRO HA H 12 4.470 4.480 -0.010 1
1 114 . 4 1 1 A 12 12 PRO C C 12 175.400 176.158 -0.758 1
1 115 . 4 1 1 A 12 12 PRO CA C 12 62.354 63.598 -1.244 1
1 116 . 4 1 1 A 12 12 PRO CB C 12 31.216 32.575 -1.359 1
1 119 . 4 1 1 A 13 13 GLY H H 13 8.105 7.780 0.325 1
1 120 . 4 1 1 A 13 13 GLY HA2 H 13 4.322 4.096 0.226 1
1 121 . 4 1 1 A 13 13 GLY HA3 H 13 3.448 4.104 -0.656 1
1 122 . 4 1 1 A 13 13 GLY CA C 13 42.845 43.898 -1.053 1
1 123 . 4 1 1 A 13 13 GLY N N 13 107.025 109.060 -2.035 1
1 124 . 4 1 1 A 14 14 PRO HA H 14 4.526 4.431 0.095 1
1 131 . 4 1 1 A 14 14 PRO C C 14 173.791 175.546 -1.755 1
1 132 . 4 1 1 A 14 14 PRO CA C 14 62.822 64.031 -1.209 1
1 133 . 4 1 1 A 14 14 PRO CB C 14 34.058 31.996 2.062 1
1 136 . 4 1 1 A 15 15 ASN H H 15 8.181 7.504 0.677 1
1 137 . 4 1 1 A 15 15 ASN HA H 15 5.775 5.410 0.365 1
1 142 . 4 1 1 A 15 15 ASN CA C 15 49.925 51.864 -1.939 1
1 143 . 4 1 1 A 15 15 ASN CB C 15 40.815 41.836 -1.021 1
1 144 . 4 1 1 A 15 15 ASN N N 15 119.141 110.751 8.390 1
1 146 . 4 1 1 A 16 16 ALA H H 16 9.141 9.194 -0.053 1
1 147 . 4 1 1 A 16 16 ALA HA H 16 4.840 5.048 -0.208 1
1 151 . 4 1 1 A 16 16 ALA C C 16 173.265 175.126 -1.861 1
1 152 . 4 1 1 A 16 16 ALA CA C 16 50.252 50.837 -0.585 1
1 153 . 4 1 1 A 16 16 ALA CB C 16 22.220 24.028 -1.808 1
1 154 . 4 1 1 A 16 16 ALA N N 16 121.727 121.555 0.172 1
1 155 . 4 1 1 A 17 17 ALA H H 17 8.534 8.873 -0.339 1
1 156 . 4 1 1 A 17 17 ALA HA H 17 5.262 5.606 -0.344 1
1 160 . 4 1 1 A 17 17 ALA C C 17 174.048 175.503 -1.455 1
1 161 . 4 1 1 A 17 17 ALA CA C 17 49.571 50.344 -0.773 1
1 162 . 4 1 1 A 17 17 ALA CB C 17 21.690 23.658 -1.968 1
1 163 . 4 1 1 A 17 17 ALA N N 17 123.695 120.688 3.007 1
1 164 . 4 1 1 A 18 18 ALA H H 18 8.405 8.947 -0.542 1
1 165 . 4 1 1 A 18 18 ALA HA H 18 4.501 5.007 -0.506 1
1 169 . 4 1 1 A 18 18 ALA C C 18 172.655 174.750 -2.095 1
1 170 . 4 1 1 A 18 18 ALA CA C 18 48.854 50.398 -1.544 1
1 171 . 4 1 1 A 18 18 ALA CB C 18 22.019 22.240 -0.221 1
1 172 . 4 1 1 A 18 18 ALA N N 18 119.022 121.233 -2.211 1
1 173 . 4 1 1 A 19 19 TYR H H 19 8.191 7.976 0.215 1
1 174 . 4 1 1 A 19 19 TYR HA H 19 4.345 5.098 -0.753 1
1 179 . 4 1 1 A 19 19 TYR C C 19 173.090 174.575 -1.485 1
1 180 . 4 1 1 A 19 19 TYR CA C 19 55.378 55.795 -0.417 1
1 181 . 4 1 1 A 19 19 TYR CB C 19 39.888 40.815 -0.927 1
1 183 . 4 1 1 A 19 19 TYR N N 19 120.637 119.985 0.652 1
1 184 . 4 1 1 A 20 20 LEU H H 20 8.094 8.364 -0.270 1
1 185 . 4 1 1 A 20 20 LEU HA H 20 4.988 4.952 0.036 1
1 195 . 4 1 1 A 20 20 LEU C C 20 174.152 174.931 -0.779 1
1 196 . 4 1 1 A 20 20 LEU CA C 20 55.086 53.879 1.207 1
1 197 . 4 1 1 A 20 20 LEU CB C 20 42.666 44.986 -2.320 1
1 201 . 4 1 1 A 20 20 LEU N N 20 115.290 119.573 -4.283 1
1 202 . 4 1 1 A 21 21 THR H H 21 8.495 8.581 -0.086 1
1 203 . 4 1 1 A 21 21 THR HA H 21 4.949 4.522 0.427 1
1 208 . 4 1 1 A 21 21 THR C C 21 171.865 174.331 -2.466 1
1 209 . 4 1 1 A 21 21 THR CA C 21 61.481 62.926 -1.445 1
1 210 . 4 1 1 A 21 21 THR CB C 21 69.106 69.161 -0.055 1
1 212 . 4 1 1 A 21 21 THR N N 21 118.731 117.279 1.452 1
1 213 . 4 1 1 A 22 22 LEU H H 22 8.698 9.128 -0.430 1
1 214 . 4 1 1 A 22 22 LEU HA H 22 4.771 4.625 0.146 1
1 224 . 4 1 1 A 22 22 LEU C C 22 173.439 176.145 -2.706 1
1 225 . 4 1 1 A 22 22 LEU CA C 22 52.758 54.614 -1.856 1
1 226 . 4 1 1 A 22 22 LEU CB C 22 43.751 42.260 1.491 1
1 230 . 4 1 1 A 22 22 LEU N N 22 128.471 129.412 -0.941 1
1 231 . 4 1 1 A 23 23 GLU H H 23 8.421 8.804 -0.383 1
1 232 . 4 1 1 A 23 23 GLU HA H 23 4.740 4.783 -0.043 1
1 237 . 4 1 1 A 23 23 GLU C C 23 173.851 175.218 -1.367 1
1 238 . 4 1 1 A 23 23 GLU CA C 23 54.093 55.573 -1.480 1
1 239 . 4 1 1 A 23 23 GLU CB C 23 31.548 31.211 0.337 1
1 241 . 4 1 1 A 23 23 GLU N N 23 123.410 125.803 -2.393 1
1 242 . 4 1 1 A 24 24 ASN H H 24 8.319 8.656 -0.337 1
1 243 . 4 1 1 A 24 24 ASN HA H 24 5.059 5.219 -0.160 1
1 248 . 4 1 1 A 24 24 ASN C C 24 175.900 174.009 1.891 1
1 249 . 4 1 1 A 24 24 ASN CA C 24 47.644 49.962 -2.318 1
1 250 . 4 1 1 A 24 24 ASN CB C 24 39.341 38.916 0.425 1
1 251 . 4 1 1 A 24 24 ASN N N 24 116.647 124.652 -8.005 1
1 253 . 4 1 1 A 25 25 PRO HA H 25 4.509 4.342 0.167 1
1 260 . 4 1 1 A 25 25 PRO C C 25 174.500 176.930 -2.430 1
1 261 . 4 1 1 A 25 25 PRO CA C 25 62.116 64.494 -2.378 1
1 262 . 4 1 1 A 25 25 PRO CB C 25 31.206 32.023 -0.817 1
1 265 . 4 1 1 A 26 26 GLY H H 26 7.559 8.032 -0.473 1
1 266 . 4 1 1 A 26 26 GLY HA2 H 26 4.236 4.021 0.215 1
1 267 . 4 1 1 A 26 26 GLY HA3 H 26 3.810 4.041 -0.231 1
1 268 . 4 1 1 A 26 26 GLY C C 26 170.917 174.251 -3.334 1
1 269 . 4 1 1 A 26 26 GLY CA C 26 43.632 44.335 -0.703 1
1 270 . 4 1 1 A 26 26 GLY N N 26 107.617 107.471 0.146 1
1 271 . 4 1 1 A 27 27 ASP H H 27 7.929 8.601 -0.672 1
1 272 . 4 1 1 A 27 27 ASP HA H 27 4.542 4.698 -0.156 1
1 275 . 4 1 1 A 27 27 ASP C C 27 174.728 175.664 -0.936 1
1 276 . 4 1 1 A 27 27 ASP CA C 27 53.951 54.150 -0.199 1
1 277 . 4 1 1 A 27 27 ASP CB C 27 41.052 41.893 -0.841 1
1 278 . 4 1 1 A 27 27 ASP N N 27 112.954 118.565 -5.611 1
1 279 . 4 1 1 A 28 28 LEU H H 28 7.497 7.380 0.117 1
1 280 . 4 1 1 A 28 28 LEU HA H 28 4.788 5.023 -0.235 1
1 290 . 4 1 1 A 28 28 LEU C C 28 173.500 174.698 -1.198 1
1 291 . 4 1 1 A 28 28 LEU CA C 28 50.801 50.949 -0.148 1
1 292 . 4 1 1 A 28 28 LEU CB C 28 41.924 43.816 -1.892 1
1 296 . 4 1 1 A 28 28 LEU N N 28 119.950 115.779 4.171 1
1 297 . 4 1 1 A 29 29 PRO HA H 29 4.094 4.642 -0.548 1
1 304 . 4 1 1 A 29 29 PRO C C 29 176.500 176.346 0.154 1
1 305 . 4 1 1 A 29 29 PRO CA C 29 62.036 62.487 -0.451 1
1 306 . 4 1 1 A 29 29 PRO CB C 29 31.268 32.721 -1.453 1
1 309 . 4 1 1 A 30 30 LEU H H 30 8.027 8.638 -0.611 1
1 310 . 4 1 1 A 30 30 LEU HA H 30 4.643 4.829 -0.186 1
1 320 . 4 1 1 A 30 30 LEU C C 30 174.572 176.185 -1.613 1
1 321 . 4 1 1 A 30 30 LEU CA C 30 52.257 53.831 -1.574 1
1 322 . 4 1 1 A 30 30 LEU CB C 30 44.600 43.883 0.717 1
1 326 . 4 1 1 A 30 30 LEU N N 30 122.866 122.122 0.744 1
1 327 . 4 1 1 A 31 31 ARG H H 31 9.159 8.972 0.187 1
1 328 . 4 1 1 A 31 31 ARG HA H 31 4.919 5.239 -0.320 1
1 335 . 4 1 1 A 31 31 ARG C C 31 173.229 174.401 -1.172 1
1 336 . 4 1 1 A 31 31 ARG CA C 31 54.789 54.804 -0.015 1
1 337 . 4 1 1 A 31 31 ARG CB C 31 31.110 33.495 -2.385 1
1 340 . 4 1 1 A 31 31 ARG N N 31 124.720 123.013 1.707 1
1 341 . 4 1 1 A 32 32 LEU H H 32 9.046 9.228 -0.182 1
1 342 . 4 1 1 A 32 32 LEU HA H 32 4.160 4.368 -0.208 1
1 352 . 4 1 1 A 32 32 LEU C C 32 175.134 176.706 -1.572 1
1 353 . 4 1 1 A 32 32 LEU CA C 32 54.123 54.337 -0.214 1
1 354 . 4 1 1 A 32 32 LEU CB C 32 42.657 42.145 0.512 1
1 358 . 4 1 1 A 32 32 LEU N N 32 131.334 128.021 3.313 1
1 359 . 4 1 1 A 33 33 VAL H H 33 8.781 8.836 -0.055 1
1 360 . 4 1 1 A 33 33 VAL HA H 33 4.820 4.531 0.289 1
1 368 . 4 1 1 A 33 33 VAL C C 33 175.259 175.951 -0.692 1
1 369 . 4 1 1 A 33 33 VAL CA C 33 59.944 62.246 -2.302 1
1 370 . 4 1 1 A 33 33 VAL CB C 33 31.836 32.909 -1.073 1
1 373 . 4 1 1 A 33 33 VAL N N 33 117.071 121.826 -4.755 1
1 374 . 4 1 1 A 34 34 GLY H H 34 7.607 7.411 0.196 1
1 375 . 4 1 1 A 34 34 GLY HA2 H 34 3.835 3.943 -0.108 1
1 376 . 4 1 1 A 34 34 GLY HA3 H 34 4.164 4.039 0.125 1
1 377 . 4 1 1 A 34 34 GLY C C 34 168.886 171.159 -2.273 1
1 378 . 4 1 1 A 34 34 GLY CA C 34 44.770 45.554 -0.784 1
1 379 . 4 1 1 A 34 34 GLY N N 34 107.339 109.552 -2.213 1
1 380 . 4 1 1 A 35 35 ALA H H 35 8.519 8.192 0.327 1
1 381 . 4 1 1 A 35 35 ALA HA H 35 5.139 4.929 0.210 1
1 385 . 4 1 1 A 35 35 ALA C C 35 173.947 175.136 -1.189 1
1 386 . 4 1 1 A 35 35 ALA CA C 35 50.408 50.988 -0.580 1
1 387 . 4 1 1 A 35 35 ALA CB C 35 21.999 22.640 -0.641 1
1 388 . 4 1 1 A 35 35 ALA N N 35 119.179 121.140 -1.961 1
1 389 . 4 1 1 A 36 36 ARG H H 36 8.322 8.311 0.011 1
1 390 . 4 1 1 A 36 36 ARG HA H 36 4.462 4.719 -0.257 1
1 397 . 4 1 1 A 36 36 ARG C C 36 172.416 173.885 -1.469 1
1 398 . 4 1 1 A 36 36 ARG CA C 36 54.245 55.518 -1.273 1
1 399 . 4 1 1 A 36 36 ARG CB C 36 32.742 34.264 -1.522 1
1 402 . 4 1 1 A 36 36 ARG N N 36 114.133 118.842 -4.709 1
1 403 . 4 1 1 A 37 37 THR H H 37 8.953 8.427 0.526 1
1 404 . 4 1 1 A 37 37 THR HA H 37 5.101 4.916 0.185 1
1 410 . 4 1 1 A 37 37 THR CA C 37 56.756 58.322 -1.566 1
1 411 . 4 1 1 A 37 37 THR CB C 37 69.059 71.755 -2.696 1
1 413 . 4 1 1 A 37 37 THR N N 37 117.473 118.408 -0.935 1
1 414 . 4 1 1 A 38 38 PRO HA H 38 4.403 4.576 -0.173 1
1 421 . 4 1 1 A 38 38 PRO C C 38 174.500 177.237 -2.737 1
1 422 . 4 1 1 A 38 38 PRO CA C 38 63.098 64.176 -1.078 1
1 423 . 4 1 1 A 38 38 PRO CB C 38 31.696 31.718 -0.022 1
1 426 . 4 1 1 A 39 39 VAL H H 39 7.154 7.807 -0.653 1
1 427 . 4 1 1 A 39 39 VAL HA H 39 4.164 4.524 -0.360 1
1 435 . 4 1 1 A 39 39 VAL C C 39 173.072 174.866 -1.794 1
1 436 . 4 1 1 A 39 39 VAL CA C 39 60.904 60.370 0.534 1
1 437 . 4 1 1 A 39 39 VAL CB C 39 31.699 31.683 0.016 1
1 440 . 4 1 1 A 39 39 VAL N N 39 108.397 114.330 -5.933 1
1 441 . 4 1 1 A 40 40 ALA H H 40 7.494 7.361 0.133 1
1 442 . 4 1 1 A 40 40 ALA HA H 40 4.904 4.492 0.412 1
1 446 . 4 1 1 A 40 40 ALA C C 40 174.322 176.382 -2.060 1
1 447 . 4 1 1 A 40 40 ALA CA C 40 49.311 51.195 -1.884 1
1 448 . 4 1 1 A 40 40 ALA CB C 40 21.337 22.729 -1.392 1
1 449 . 4 1 1 A 40 40 ALA N N 40 122.054 120.897 1.157 1
1 450 . 4 1 1 A 41 41 GLU H H 41 8.104 9.137 -1.033 1
1 451 . 4 1 1 A 41 41 GLU HA H 41 3.915 4.450 -0.535 1
1 456 . 4 1 1 A 41 41 GLU C C 41 176.384 176.080 0.304 1
1 457 . 4 1 1 A 41 41 GLU CA C 41 58.372 57.779 0.593 1
1 458 . 4 1 1 A 41 41 GLU CB C 41 29.170 31.824 -2.654 1
1 460 . 4 1 1 A 41 41 GLU N N 41 122.888 117.972 4.916 1
1 461 . 4 1 1 A 42 42 ARG H H 42 8.110 8.040 0.070 1
1 462 . 4 1 1 A 42 42 ARG HA H 42 4.583 4.356 0.227 1
1 469 . 4 1 1 A 42 42 ARG C C 42 171.823 175.532 -3.709 1
1 470 . 4 1 1 A 42 42 ARG CA C 42 54.185 55.741 -1.556 1
1 471 . 4 1 1 A 42 42 ARG CB C 42 33.051 30.831 2.220 1
1 474 . 4 1 1 A 42 42 ARG N N 42 113.819 119.723 -5.904 1
1 475 . 4 1 1 A 43 43 VAL H H 43 8.434 8.656 -0.222 1
1 476 . 4 1 1 A 43 43 VAL HA H 43 5.053 4.351 0.702 1
1 484 . 4 1 1 A 43 43 VAL C C 43 174.916 174.858 0.058 1
1 485 . 4 1 1 A 43 43 VAL CA C 43 59.139 62.443 -3.304 1
1 486 . 4 1 1 A 43 43 VAL CB C 43 32.537 32.269 0.268 1
1 489 . 4 1 1 A 43 43 VAL N N 43 119.918 127.008 -7.090 1
1 490 . 4 1 1 A 44 44 GLU H H 44 8.728 8.752 -0.024 1
1 491 . 4 1 1 A 44 44 GLU HA H 44 4.617 4.661 -0.044 1
1 496 . 4 1 1 A 44 44 GLU C C 44 174.010 174.282 -0.272 1
1 497 . 4 1 1 A 44 44 GLU CA C 44 52.837 55.852 -3.015 1
1 498 . 4 1 1 A 44 44 GLU CB C 44 33.531 32.540 0.991 1
1 500 . 4 1 1 A 44 44 GLU N N 44 124.722 126.671 -1.949 1
1 501 . 4 1 1 A 45 45 LEU H H 45 8.874 8.766 0.108 1
1 502 . 4 1 1 A 45 45 LEU HA H 45 4.234 4.667 -0.433 1
1 512 . 4 1 1 A 45 45 LEU C C 45 173.791 174.971 -1.180 1
1 513 . 4 1 1 A 45 45 LEU CA C 45 53.412 54.551 -1.139 1
1 514 . 4 1 1 A 45 45 LEU CB C 45 41.074 43.171 -2.097 1
1 518 . 4 1 1 A 45 45 LEU N N 45 124.354 128.729 -4.375 1
1 519 . 4 1 1 A 46 46 HIS H H 46 9.001 9.004 -0.003 1
1 520 . 4 1 1 A 46 46 HIS HA H 46 5.326 5.211 0.115 1
1 524 . 4 1 1 A 46 46 HIS C C 46 173.166 174.676 -1.510 1
1 525 . 4 1 1 A 46 46 HIS CA C 46 52.020 53.807 -1.787 1
1 526 . 4 1 1 A 46 46 HIS CB C 46 34.356 33.156 1.200 1
1 528 . 4 1 1 A 46 46 HIS N N 46 124.258 125.764 -1.506 1
1 529 . 4 1 1 A 47 47 GLU H H 47 8.755 8.894 -0.139 1
1 530 . 4 1 1 A 47 47 GLU HA H 47 4.494 4.627 -0.133 1
1 535 . 4 1 1 A 47 47 GLU C C 47 174.478 175.519 -1.041 1
1 536 . 4 1 1 A 47 47 GLU CA C 47 52.727 54.494 -1.767 1
1 537 . 4 1 1 A 47 47 GLU CB C 47 32.313 30.861 1.452 1
1 539 . 4 1 1 A 47 47 GLU N N 47 116.175 119.637 -3.462 1
1 540 . 4 1 1 A 48 48 THR H H 48 7.894 8.523 -0.629 1
1 541 . 4 1 1 A 48 48 THR HA H 48 5.025 4.871 0.154 1
1 546 . 4 1 1 A 48 48 THR C C 48 172.666 173.118 -0.452 1
1 547 . 4 1 1 A 48 48 THR CA C 48 61.429 60.869 0.560 1
1 548 . 4 1 1 A 48 48 THR CB C 48 68.988 72.069 -3.081 1
1 550 . 4 1 1 A 48 48 THR N N 48 119.497 113.960 5.537 1
1 551 . 4 1 1 A 49 49 PHE H H 49 8.507 8.316 0.191 1
1 552 . 4 1 1 A 49 49 PHE HA H 49 4.915 5.048 -0.133 1
1 559 . 4 1 1 A 49 49 PHE C C 49 171.104 172.893 -1.789 1
1 560 . 4 1 1 A 49 49 PHE CA C 49 54.232 55.952 -1.720 1
1 561 . 4 1 1 A 49 49 PHE CB C 49 41.079 40.818 0.261 1
1 563 . 4 1 1 A 49 49 PHE N N 49 124.831 120.977 3.854 1
1 564 . 4 1 1 A 50 50 MET H H 50 8.524 8.827 -0.303 1
1 565 . 4 1 1 A 50 50 MET HA H 50 5.048 5.014 0.034 1
1 573 . 4 1 1 A 50 50 MET C C 50 174.635 175.481 -0.846 1
1 574 . 4 1 1 A 50 50 MET CA C 50 52.931 54.235 -1.304 1
1 575 . 4 1 1 A 50 50 MET CB C 50 33.890 34.226 -0.336 1
1 578 . 4 1 1 A 50 50 MET N N 50 119.502 118.245 1.257 1
1 579 . 4 1 1 A 51 51 ARG H H 51 8.753 8.656 0.097 1
1 580 . 4 1 1 A 51 51 ARG HA H 51 4.592 4.786 -0.194 1
1 587 . 4 1 1 A 51 51 ARG C C 51 173.135 173.831 -0.696 1
1 588 . 4 1 1 A 51 51 ARG CA C 51 53.562 55.317 -1.755 1
1 589 . 4 1 1 A 51 51 ARG CB C 51 32.491 34.385 -1.894 1
1 592 . 4 1 1 A 51 51 ARG N N 51 123.572 121.087 2.485 1
1 593 . 4 1 1 A 52 52 GLU H H 52 8.508 9.056 -0.548 1
1 594 . 4 1 1 A 52 52 GLU HA H 52 4.928 5.291 -0.363 1
1 599 . 4 1 1 A 52 52 GLU C C 52 175.166 175.100 0.066 1
1 600 . 4 1 1 A 52 52 GLU CA C 52 54.604 55.587 -0.983 1
1 601 . 4 1 1 A 52 52 GLU CB C 52 30.024 32.476 -2.452 1
1 603 . 4 1 1 A 52 52 GLU N N 52 122.798 123.046 -0.248 1
1 604 . 4 1 1 A 53 53 VAL H H 53 8.921 9.126 -0.205 1
1 605 . 4 1 1 A 53 53 VAL HA H 53 4.105 4.483 -0.378 1
1 613 . 4 1 1 A 53 53 VAL C C 53 174.843 175.686 -0.843 1
1 614 . 4 1 1 A 53 53 VAL CA C 53 60.806 61.133 -0.327 1
1 615 . 4 1 1 A 53 53 VAL CB C 53 33.318 34.611 -1.293 1
1 618 . 4 1 1 A 53 53 VAL N N 53 126.351 124.132 2.219 1
1 619 . 4 1 1 A 54 54 GLU H H 54 9.384 9.506 -0.122 1
1 620 . 4 1 1 A 54 54 GLU HA H 54 3.744 4.033 -0.289 1
1 625 . 4 1 1 A 54 54 GLU C C 54 175.572 176.599 -1.027 1
1 626 . 4 1 1 A 54 54 GLU CA C 54 56.102 57.743 -1.641 1
1 627 . 4 1 1 A 54 54 GLU CB C 54 26.562 27.926 -1.364 1
1 629 . 4 1 1 A 54 54 GLU N N 54 127.242 127.817 -0.575 1
1 630 . 4 1 1 A 55 55 GLY H H 55 8.512 8.630 -0.118 1
1 631 . 4 1 1 A 55 55 GLY HA2 H 55 4.032 3.863 0.169 1
1 632 . 4 1 1 A 55 55 GLY HA3 H 55 3.551 3.864 -0.313 1
1 633 . 4 1 1 A 55 55 GLY C C 55 172.947 173.769 -0.822 1
1 634 . 4 1 1 A 55 55 GLY CA C 55 44.596 45.490 -0.894 1
1 635 . 4 1 1 A 55 55 GLY N N 55 103.958 105.795 -1.837 1
1 636 . 4 1 1 A 56 56 LYS H H 56 7.783 7.992 -0.209 1
1 637 . 4 1 1 A 56 56 LYS HA H 56 4.501 4.712 -0.211 1
1 646 . 4 1 1 A 56 56 LYS C C 56 174.166 175.864 -1.698 1
1 647 . 4 1 1 A 56 56 LYS CA C 56 53.571 54.469 -0.898 1
1 648 . 4 1 1 A 56 56 LYS CB C 56 33.477 34.971 -1.494 1
1 652 . 4 1 1 A 56 56 LYS N N 56 120.957 120.582 0.375 1
1 653 . 4 1 1 A 57 57 LYS H H 57 8.425 8.639 -0.214 1
1 654 . 4 1 1 A 57 57 LYS HA H 57 4.602 4.845 -0.243 1
1 663 . 4 1 1 A 57 57 LYS C C 57 175.509 175.755 -0.246 1
1 664 . 4 1 1 A 57 57 LYS CA C 57 55.117 55.989 -0.872 1
1 665 . 4 1 1 A 57 57 LYS CB C 57 31.811 33.149 -1.338 1
1 669 . 4 1 1 A 57 57 LYS N N 57 122.340 121.921 0.419 1
1 670 . 4 1 1 A 58 58 VAL H H 58 8.921 9.059 -0.138 1
1 671 . 4 1 1 A 58 58 VAL HA H 58 4.222 4.744 -0.522 1
1 679 . 4 1 1 A 58 58 VAL C C 58 173.791 174.364 -0.573 1
1 680 . 4 1 1 A 58 58 VAL CA C 58 59.954 59.938 0.016 1
1 681 . 4 1 1 A 58 58 VAL CB C 58 34.153 35.896 -1.743 1
1 684 . 4 1 1 A 58 58 VAL N N 58 123.408 121.044 2.364 1
1 685 . 4 1 1 A 59 59 MET H H 59 8.457 8.853 -0.396 1
1 686 . 4 1 1 A 59 59 MET HA H 59 4.849 5.545 -0.696 1
1 694 . 4 1 1 A 59 59 MET C C 59 175.353 175.690 -0.337 1
1 695 . 4 1 1 A 59 59 MET CA C 59 53.861 54.036 -0.175 1
1 696 . 4 1 1 A 59 59 MET CB C 59 32.430 35.761 -3.331 1
1 699 . 4 1 1 A 59 59 MET N N 59 125.178 121.862 3.316 1
1 700 . 4 1 1 A 60 60 GLY H H 60 8.272 8.248 0.024 1
1 701 . 4 1 1 A 60 60 GLY HA2 H 60 4.191 3.747 0.444 1
1 702 . 4 1 1 A 60 60 GLY HA3 H 60 2.840 4.065 -1.225 1
1 703 . 4 1 1 A 60 60 GLY C C 60 170.323 171.557 -1.234 1
1 704 . 4 1 1 A 60 60 GLY CA C 60 43.012 43.997 -0.985 1
1 705 . 4 1 1 A 60 60 GLY N N 60 112.040 109.069 2.971 1
1 706 . 4 1 1 A 61 61 MET H H 61 8.198 8.282 -0.084 1
1 707 . 4 1 1 A 61 61 MET HA H 61 5.684 4.979 0.705 1
1 715 . 4 1 1 A 61 61 MET C C 61 174.635 173.829 0.806 1
1 716 . 4 1 1 A 61 61 MET CA C 61 52.871 54.426 -1.555 1
1 717 . 4 1 1 A 61 61 MET CB C 61 34.616 35.853 -1.237 1
1 720 . 4 1 1 A 61 61 MET N N 61 115.078 117.886 -2.808 1
1 721 . 4 1 1 A 62 62 ARG H H 62 8.344 8.515 -0.171 1
1 722 . 4 1 1 A 62 62 ARG HA H 62 4.658 4.764 -0.106 1
1 729 . 4 1 1 A 62 62 ARG C C 62 177.500 173.696 3.804 1
1 730 . 4 1 1 A 62 62 ARG CA C 62 52.066 52.766 -0.700 1
1 731 . 4 1 1 A 62 62 ARG CB C 62 29.784 33.597 -3.813 1
1 734 . 4 1 1 A 62 62 ARG N N 62 117.326 124.564 -7.238 1
1 735 . 4 1 1 A 63 63 PRO HA H 63 5.383 5.082 0.301 1
1 742 . 4 1 1 A 63 63 PRO C C 63 176.500 176.295 0.205 1
1 743 . 4 1 1 A 63 63 PRO CA C 63 61.358 62.467 -1.109 1
1 744 . 4 1 1 A 63 63 PRO CB C 63 31.341 32.662 -1.321 1
1 747 . 4 1 1 A 64 64 VAL H H 64 8.286 8.502 -0.216 1
1 748 . 4 1 1 A 64 64 VAL HA H 64 4.649 4.720 -0.071 1
1 756 . 4 1 1 A 64 64 VAL C C 64 176.300 175.718 0.582 1
1 757 . 4 1 1 A 64 64 VAL CA C 64 56.659 58.318 -1.659 1
1 758 . 4 1 1 A 64 64 VAL CB C 64 32.864 34.489 -1.625 1
1 761 . 4 1 1 A 64 64 VAL N N 64 115.863 116.897 -1.034 1
1 762 . 4 1 1 A 65 65 PRO HA H 65 4.297 4.511 -0.214 1
1 769 . 4 1 1 A 65 65 PRO CA C 65 63.814 64.441 -0.627 1
1 770 . 4 1 1 A 65 65 PRO CB C 65 31.057 32.095 -1.038 1
1 773 . 4 1 1 A 66 66 PHE H H 66 6.539 7.109 -0.570 1
1 774 . 4 1 1 A 66 66 PHE HA H 66 4.979 4.977 0.002 1
1 781 . 4 1 1 A 66 66 PHE C C 66 171.760 172.596 -0.836 1
1 782 . 4 1 1 A 66 66 PHE CA C 66 55.166 56.365 -1.199 1
1 783 . 4 1 1 A 66 66 PHE CB C 66 39.584 40.297 -0.713 1
1 786 . 4 1 1 A 66 66 PHE N N 66 107.899 113.673 -5.774 1
1 787 . 4 1 1 A 67 67 LEU H H 67 8.525 9.074 -0.549 1
1 788 . 4 1 1 A 67 67 LEU HA H 67 4.374 5.126 -0.752 1
1 798 . 4 1 1 A 67 67 LEU C C 67 173.729 175.542 -1.813 1
1 799 . 4 1 1 A 67 67 LEU CA C 67 53.229 53.138 0.091 1
1 800 . 4 1 1 A 67 67 LEU CB C 67 45.119 44.910 0.209 1
1 804 . 4 1 1 A 67 67 LEU N N 67 118.033 120.438 -2.405 1
1 805 . 4 1 1 A 68 68 GLU H H 68 8.892 8.933 -0.041 1
1 806 . 4 1 1 A 68 68 GLU HA H 68 5.054 5.257 -0.203 1
1 811 . 4 1 1 A 68 68 GLU C C 68 173.916 174.847 -0.931 1
1 812 . 4 1 1 A 68 68 GLU CA C 68 54.683 54.891 -0.208 1
1 813 . 4 1 1 A 68 68 GLU CB C 68 31.212 33.581 -2.369 1
1 815 . 4 1 1 A 68 68 GLU N N 68 125.526 122.530 2.996 1
1 816 . 4 1 1 A 69 69 VAL H H 69 9.241 9.268 -0.027 1
1 817 . 4 1 1 A 69 69 VAL HA H 69 4.464 4.621 -0.157 1
1 825 . 4 1 1 A 69 69 VAL C C 69 178.200 174.046 4.154 1
1 826 . 4 1 1 A 69 69 VAL CA C 69 57.555 58.884 -1.329 1
1 827 . 4 1 1 A 69 69 VAL CB C 69 31.571 35.741 -4.170 1
1 830 . 4 1 1 A 69 69 VAL N N 69 126.708 125.687 1.021 1
1 831 . 4 1 1 A 70 70 PRO C C 70 178.100 176.614 1.486 1
1 832 . 4 1 1 A 71 71 PRO HA H 71 3.921 4.200 -0.279 1
1 839 . 4 1 1 A 71 71 PRO CA C 71 62.600 63.590 -0.990 1
1 840 . 4 1 1 A 71 71 PRO CB C 71 31.286 32.001 -0.715 1
1 843 . 4 1 1 A 72 72 LYS H H 72 8.238 8.812 -0.574 1
1 844 . 4 1 1 A 72 72 LYS HA H 72 4.034 3.927 0.107 1
1 853 . 4 1 1 A 72 72 LYS C C 72 175.603 176.281 -0.678 1
1 854 . 4 1 1 A 72 72 LYS CA C 72 56.180 58.414 -2.234 1
1 855 . 4 1 1 A 72 72 LYS CB C 72 28.157 30.678 -2.521 1
1 859 . 4 1 1 A 72 72 LYS N N 72 120.210 115.969 4.241 1
1 860 . 4 1 1 A 73 73 GLY H H 73 7.960 7.639 0.321 1
1 861 . 4 1 1 A 73 73 GLY HA2 H 73 3.411 4.041 -0.630 1
1 862 . 4 1 1 A 73 73 GLY HA3 H 73 4.446 4.051 0.395 1
1 863 . 4 1 1 A 73 73 GLY C C 73 171.385 172.906 -1.521 1
1 864 . 4 1 1 A 73 73 GLY CA C 73 43.727 45.109 -1.382 1
1 865 . 4 1 1 A 73 73 GLY N N 73 107.163 107.821 -0.658 1
1 866 . 4 1 1 A 74 74 ARG H H 74 8.237 8.916 -0.679 1
1 867 . 4 1 1 A 74 74 ARG HA H 74 5.316 5.367 -0.051 1
1 874 . 4 1 1 A 74 74 ARG C C 74 174.135 174.961 -0.826 1
1 875 . 4 1 1 A 74 74 ARG CA C 74 53.748 54.432 -0.684 1
1 876 . 4 1 1 A 74 74 ARG CB C 74 32.891 33.642 -0.751 1
1 879 . 4 1 1 A 74 74 ARG N N 74 116.550 117.996 -1.446 1
1 880 . 4 1 1 A 75 75 VAL H H 75 8.854 8.989 -0.135 1
1 881 . 4 1 1 A 75 75 VAL HA H 75 4.430 4.736 -0.306 1
1 889 . 4 1 1 A 75 75 VAL C C 75 172.291 174.552 -2.261 1
1 890 . 4 1 1 A 75 75 VAL CA C 75 60.247 60.418 -0.171 1
1 891 . 4 1 1 A 75 75 VAL CB C 75 34.656 35.996 -1.340 1
1 894 . 4 1 1 A 75 75 VAL N N 75 120.236 121.280 -1.044 1
1 895 . 4 1 1 A 76 76 GLU H H 76 8.647 8.865 -0.218 1
1 896 . 4 1 1 A 76 76 GLU HA H 76 4.631 5.041 -0.410 1
1 901 . 4 1 1 A 76 76 GLU C C 76 173.791 176.272 -2.481 1
1 902 . 4 1 1 A 76 76 GLU CA C 76 54.673 54.858 -0.185 1
1 903 . 4 1 1 A 76 76 GLU CB C 76 30.362 32.931 -2.569 1
1 905 . 4 1 1 A 76 76 GLU N N 76 125.595 125.195 0.400 1
1 906 . 4 1 1 A 77 77 LEU H H 77 8.965 9.024 -0.059 1
1 907 . 4 1 1 A 77 77 LEU HA H 77 4.781 4.444 0.337 1
1 917 . 4 1 1 A 77 77 LEU C C 77 175.353 176.592 -1.239 1
1 918 . 4 1 1 A 77 77 LEU CA C 77 56.211 54.517 1.694 1
1 919 . 4 1 1 A 77 77 LEU CB C 77 39.787 40.315 -0.528 1
1 923 . 4 1 1 A 77 77 LEU N N 77 129.683 123.433 6.250 1
1 924 . 4 1 1 A 78 78 LYS H H 78 8.586 8.421 0.165 1
1 927 . 4 1 1 A 78 78 LYS C C 78 172.900 176.646 -3.746 1
1 928 . 4 1 1 A 78 78 LYS CA C 78 52.793 54.952 -2.159 1
1 929 . 4 1 1 A 78 78 LYS CB C 78 32.681 32.747 -0.066 1
1 931 . 4 1 1 A 78 78 LYS N N 78 121.609 123.316 -1.707 1
1 932 . 4 1 1 A 79 79 PRO C C 79 174.100 177.985 -3.885 1
1 933 . 4 1 1 A 80 80 GLY HA2 H 80 4.111 3.980 0.131 1
1 934 . 4 1 1 A 80 80 GLY HA3 H 80 3.481 3.995 -0.514 1
1 935 . 4 1 1 A 80 80 GLY C C 80 172.000 174.838 -2.838 1
1 936 . 4 1 1 A 80 80 GLY CA C 80 44.361 45.689 -1.328 1
1 937 . 4 1 1 A 81 81 GLY H H 81 8.315 7.835 0.480 1
1 938 . 4 1 1 A 81 81 GLY HA2 H 81 3.700 3.882 -0.182 1
1 939 . 4 1 1 A 81 81 GLY HA3 H 81 4.664 3.903 0.761 1
1 940 . 4 1 1 A 81 81 GLY C C 81 175.916 172.588 3.328 1
1 941 . 4 1 1 A 81 81 GLY CA C 81 43.383 45.517 -2.134 1
1 942 . 4 1 1 A 81 81 GLY N N 81 109.989 106.505 3.484 1
1 943 . 4 1 1 A 82 82 TYR H H 82 9.768 8.149 1.619 1
1 944 . 4 1 1 A 82 82 TYR HA H 82 5.370 5.202 0.168 1
1 951 . 4 1 1 A 82 82 TYR C C 82 174.010 174.548 -0.538 1
1 952 . 4 1 1 A 82 82 TYR CA C 82 57.726 56.445 1.281 1
1 953 . 4 1 1 A 82 82 TYR CB C 82 38.731 43.132 -4.401 1
1 957 . 4 1 1 A 82 82 TYR N N 82 129.894 119.387 10.507 1
1 958 . 4 1 1 A 83 83 HIS H H 83 8.606 8.743 -0.137 1
1 959 . 4 1 1 A 83 83 HIS HA H 83 4.468 4.732 -0.264 1
1 964 . 4 1 1 A 83 83 HIS C C 83 171.542 172.081 -0.539 1
1 965 . 4 1 1 A 83 83 HIS CA C 83 55.489 54.058 1.431 1
1 966 . 4 1 1 A 83 83 HIS CB C 83 28.900 31.308 -2.408 1
1 969 . 4 1 1 A 83 83 HIS N N 83 110.808 117.932 -7.124 1
1 970 . 4 1 1 A 84 84 PHE H H 84 8.276 8.695 -0.419 1
1 971 . 4 1 1 A 84 84 PHE HA H 84 4.787 4.550 0.237 1
1 978 . 4 1 1 A 84 84 PHE C C 84 174.916 175.456 -0.540 1
1 979 . 4 1 1 A 84 84 PHE CA C 84 56.297 57.717 -1.420 1
1 980 . 4 1 1 A 84 84 PHE CB C 84 39.431 39.668 -0.237 1
1 981 . 4 1 1 A 84 84 PHE N N 84 116.761 119.386 -2.625 1
1 982 . 4 1 1 A 85 85 MET H H 85 9.399 9.248 0.151 1
1 983 . 4 1 1 A 85 85 MET HA H 85 4.987 4.656 0.331 1
1 991 . 4 1 1 A 85 85 MET C C 85 173.291 175.307 -2.016 1
1 992 . 4 1 1 A 85 85 MET CA C 85 52.114 55.536 -3.422 1
1 993 . 4 1 1 A 85 85 MET CB C 85 31.697 33.006 -1.309 1
1 996 . 4 1 1 A 85 85 MET N N 85 124.955 123.060 1.895 1
1 997 . 4 1 1 A 86 86 LEU H H 86 9.480 9.029 0.451 1
1 998 . 4 1 1 A 86 86 LEU HA H 86 4.139 5.191 -1.052 1
1 1008 . 4 1 1 A 86 86 LEU C C 86 173.822 175.715 -1.893 1
1 1009 . 4 1 1 A 86 86 LEU CA C 86 54.643 53.117 1.526 1
1 1010 . 4 1 1 A 86 86 LEU CB C 86 39.847 43.694 -3.847 1
1 1014 . 4 1 1 A 86 86 LEU N N 86 131.177 126.736 4.441 1
1 1015 . 4 1 1 A 87 87 LEU H H 87 8.731 8.995 -0.264 1
1 1016 . 4 1 1 A 87 87 LEU HA H 87 4.815 4.629 0.186 1
1 1026 . 4 1 1 A 87 87 LEU C C 87 176.134 175.883 0.251 1
1 1027 . 4 1 1 A 87 87 LEU CA C 87 52.300 54.074 -1.774 1
1 1028 . 4 1 1 A 87 87 LEU CB C 87 41.631 45.255 -3.624 1
1 1032 . 4 1 1 A 87 87 LEU N N 87 124.370 125.272 -0.902 1
1 1033 . 4 1 1 A 88 88 GLY H H 88 8.023 8.893 -0.870 1
1 1034 . 4 1 1 A 88 88 GLY HA2 H 88 3.760 3.850 -0.090 1
1 1035 . 4 1 1 A 88 88 GLY C C 88 174.947 175.153 -0.206 1
1 1036 . 4 1 1 A 88 88 GLY CA C 88 46.735 46.787 -0.052 1
1 1037 . 4 1 1 A 88 88 GLY N N 88 111.945 114.202 -2.257 1
1 1038 . 4 1 1 A 89 89 LEU H H 89 8.778 7.483 1.295 1
1 1039 . 4 1 1 A 89 89 LEU HA H 89 4.413 4.160 0.253 1
1 1049 . 4 1 1 A 89 89 LEU C C 89 178.852 177.034 1.818 1
1 1050 . 4 1 1 A 89 89 LEU CA C 89 54.628 55.310 -0.682 1
1 1051 . 4 1 1 A 89 89 LEU CB C 89 41.070 42.225 -1.155 1
1 1055 . 4 1 1 A 89 89 LEU N N 89 122.170 120.194 1.976 1
1 1056 . 4 1 1 A 90 90 LYS H H 90 8.706 8.682 0.024 1
1 1057 . 4 1 1 A 90 90 LYS HA H 90 3.986 4.598 -0.612 1
1 1066 . 4 1 1 A 90 90 LYS C C 90 174.603 175.813 -1.210 1
1 1067 . 4 1 1 A 90 90 LYS CA C 90 56.333 56.124 0.209 1
1 1068 . 4 1 1 A 90 90 LYS CB C 90 32.466 33.355 -0.889 1
1 1072 . 4 1 1 A 90 90 LYS N N 90 121.280 121.955 -0.675 1
1 1073 . 4 1 1 A 91 91 ARG H H 91 7.665 7.644 0.021 1
1 1074 . 4 1 1 A 91 91 ARG HA H 91 4.592 4.864 -0.272 1
1 1081 . 4 1 1 A 91 91 ARG CA C 91 52.263 54.165 -1.902 1
1 1082 . 4 1 1 A 91 91 ARG CB C 91 28.450 32.928 -4.478 1
1 1085 . 4 1 1 A 91 91 ARG N N 91 114.759 117.223 -2.464 1
1 1086 . 4 1 1 A 92 92 PRO HA H 92 4.265 4.753 -0.488 1
1 1093 . 4 1 1 A 92 92 PRO C C 92 176.400 176.617 -0.217 1
1 1094 . 4 1 1 A 92 92 PRO CA C 92 61.787 62.535 -0.748 1
1 1095 . 4 1 1 A 92 92 PRO CB C 92 31.093 30.538 0.555 1
1 1098 . 4 1 1 A 93 93 LEU H H 93 8.407 8.253 0.154 1
1 1099 . 4 1 1 A 93 93 LEU HA H 93 4.514 4.645 -0.131 1
1 1109 . 4 1 1 A 93 93 LEU C C 93 175.509 176.326 -0.817 1
1 1110 . 4 1 1 A 93 93 LEU CA C 93 52.975 53.418 -0.443 1
1 1111 . 4 1 1 A 93 93 LEU CB C 93 42.691 43.745 -1.054 1
1 1115 . 4 1 1 A 93 93 LEU N N 93 123.436 118.727 4.709 1
1 1116 . 4 1 1 A 94 94 LYS H H 94 8.588 8.760 -0.172 1
1 1117 . 4 1 1 A 94 94 LYS HA H 94 4.474 5.140 -0.666 1
1 1126 . 4 1 1 A 94 94 LYS C C 94 174.822 176.370 -1.548 1
1 1127 . 4 1 1 A 94 94 LYS CA C 94 53.558 54.429 -0.871 1
1 1128 . 4 1 1 A 94 94 LYS CB C 94 33.743 36.791 -3.048 1
1 1132 . 4 1 1 A 94 94 LYS N N 94 121.912 118.580 3.332 1
1 1133 . 4 1 1 A 95 95 ALA H H 95 8.317 8.450 -0.133 1
1 1134 . 4 1 1 A 95 95 ALA HA H 95 3.705 4.027 -0.322 1
1 1138 . 4 1 1 A 95 95 ALA C C 95 177.790 178.270 -0.480 1
1 1139 . 4 1 1 A 95 95 ALA CA C 95 52.753 53.921 -1.168 1
1 1140 . 4 1 1 A 95 95 ALA CB C 95 16.047 18.134 -2.087 1
1 1141 . 4 1 1 A 95 95 ALA N N 95 124.799 124.367 0.432 1
1 1142 . 4 1 1 A 96 96 GLY H H 96 8.877 9.027 -0.150 1
1 1143 . 4 1 1 A 96 96 GLY HA2 H 96 4.300 3.952 0.348 1
1 1144 . 4 1 1 A 96 96 GLY HA3 H 96 3.701 3.961 -0.260 1
1 1145 . 4 1 1 A 96 96 GLY C C 96 174.228 174.725 -0.497 1
1 1146 . 4 1 1 A 96 96 GLY CA C 96 44.117 45.378 -1.261 1
1 1147 . 4 1 1 A 96 96 GLY N N 96 111.848 111.344 0.504 1
1 1148 . 4 1 1 A 97 97 GLU H H 97 7.698 7.601 0.097 1
1 1149 . 4 1 1 A 97 97 GLU HA H 97 4.455 4.594 -0.139 1
1 1154 . 4 1 1 A 97 97 GLU C C 97 173.041 175.351 -2.310 1
1 1155 . 4 1 1 A 97 97 GLU CA C 97 55.049 56.037 -0.988 1
1 1156 . 4 1 1 A 97 97 GLU CB C 97 29.857 31.777 -1.920 1
1 1158 . 4 1 1 A 97 97 GLU N N 97 119.659 120.155 -0.496 1
1 1159 . 4 1 1 A 98 98 GLU H H 98 8.231 8.715 -0.484 1
1 1160 . 4 1 1 A 98 98 GLU HA H 98 4.883 5.229 -0.346 1
1 1165 . 4 1 1 A 98 98 GLU C C 98 175.353 175.279 0.074 1
1 1166 . 4 1 1 A 98 98 GLU CA C 98 54.279 54.996 -0.717 1
1 1167 . 4 1 1 A 98 98 GLU CB C 98 31.379 34.409 -3.030 1
1 1169 . 4 1 1 A 98 98 GLU N N 98 118.083 119.008 -0.925 1
1 1170 . 4 1 1 A 99 99 VAL H H 99 9.254 8.683 0.571 1
1 1171 . 4 1 1 A 99 99 VAL HA H 99 4.094 4.669 -0.575 1
1 1179 . 4 1 1 A 99 99 VAL C C 99 173.010 173.951 -0.941 1
1 1180 . 4 1 1 A 99 99 VAL CA C 99 60.100 61.085 -0.985 1
1 1181 . 4 1 1 A 99 99 VAL CB C 99 34.068 35.509 -1.441 1
1 1184 . 4 1 1 A 99 99 VAL N N 99 123.262 121.859 1.403 1
1 1185 . 4 1 1 A 100 100 GLU H H 100 8.372 9.056 -0.684 1
1 1186 . 4 1 1 A 100 100 GLU HA H 100 4.705 4.977 -0.272 1
1 1189 . 4 1 1 A 100 100 GLU C C 100 173.760 175.052 -1.292 1
1 1190 . 4 1 1 A 100 100 GLU CA C 100 54.411 55.517 -1.106 1
1 1191 . 4 1 1 A 100 100 GLU CB C 100 30.139 31.411 -1.272 1
1 1192 . 4 1 1 A 100 100 GLU N N 100 126.148 128.278 -2.130 1
1 1193 . 4 1 1 A 101 101 LEU H H 101 9.067 9.183 -0.116 1
1 1194 . 4 1 1 A 101 101 LEU HA H 101 4.689 5.362 -0.673 1
1 1204 . 4 1 1 A 101 101 LEU C C 101 172.916 174.953 -2.037 1
1 1205 . 4 1 1 A 101 101 LEU CA C 101 53.309 53.426 -0.117 1
1 1206 . 4 1 1 A 101 101 LEU CB C 101 45.160 45.078 0.082 1
1 1210 . 4 1 1 A 101 101 LEU N N 101 127.448 128.488 -1.040 1
1 1211 . 4 1 1 A 102 102 ASP H H 102 8.791 8.897 -0.106 1
1 1212 . 4 1 1 A 102 102 ASP HA H 102 5.023 5.185 -0.162 1
1 1215 . 4 1 1 A 102 102 ASP C C 102 174.260 175.418 -1.158 1
1 1216 . 4 1 1 A 102 102 ASP CA C 102 51.946 54.044 -2.098 1
1 1217 . 4 1 1 A 102 102 ASP CB C 102 40.228 42.827 -2.599 1
1 1218 . 4 1 1 A 102 102 ASP N N 102 124.278 125.920 -1.642 1
1 1219 . 4 1 1 A 103 103 LEU H H 103 9.213 9.056 0.157 1
1 1220 . 4 1 1 A 103 103 LEU HA H 103 4.139 4.961 -0.822 1
1 1230 . 4 1 1 A 103 103 LEU C C 103 173.791 175.295 -1.504 1
1 1231 . 4 1 1 A 103 103 LEU CA C 103 53.709 53.105 0.604 1
1 1232 . 4 1 1 A 103 103 LEU CB C 103 41.539 44.970 -3.431 1
1 1236 . 4 1 1 A 103 103 LEU N N 103 123.521 121.467 2.054 1
1 1237 . 4 1 1 A 104 104 LEU H H 104 8.029 9.003 -0.974 1
1 1238 . 4 1 1 A 104 104 LEU HA H 104 4.632 4.962 -0.330 1
1 1248 . 4 1 1 A 104 104 LEU C C 104 174.447 175.350 -0.903 1
1 1249 . 4 1 1 A 104 104 LEU CA C 104 52.942 52.798 0.144 1
1 1250 . 4 1 1 A 104 104 LEU CB C 104 41.229 43.135 -1.906 1
1 1254 . 4 1 1 A 104 104 LEU N N 104 121.079 123.490 -2.411 1
1 1255 . 4 1 1 A 105 105 PHE H H 105 8.456 9.035 -0.579 1
1 1256 . 4 1 1 A 105 105 PHE HA H 105 5.421 5.331 0.090 1
1 1263 . 4 1 1 A 105 105 PHE C C 105 176.165 175.538 0.627 1
1 1264 . 4 1 1 A 105 105 PHE CA C 105 55.048 55.834 -0.786 1
1 1265 . 4 1 1 A 105 105 PHE CB C 105 40.411 41.827 -1.416 1
1 1266 . 4 1 1 A 105 105 PHE N N 105 120.487 123.278 -2.791 1
1 1267 . 4 1 1 A 106 106 ALA H H 106 8.861 8.757 0.104 1
1 1268 . 4 1 1 A 106 106 ALA HA H 106 4.148 3.934 0.214 1
1 1272 . 4 1 1 A 106 106 ALA CA C 106 52.657 53.749 -1.092 1
1 1273 . 4 1 1 A 106 106 ALA CB C 106 17.661 18.820 -1.159 1
1 1274 . 4 1 1 A 106 106 ALA N N 106 125.011 125.692 -0.681 1
1 1275 . 4 1 1 A 107 107 GLY HA2 H 107 4.141 3.869 0.272 1
1 1276 . 4 1 1 A 107 107 GLY HA3 H 107 3.679 3.870 -0.191 1
1 1277 . 4 1 1 A 107 107 GLY CA C 107 44.403 45.920 -1.517 1
1 1278 . 4 1 1 A 108 108 GLY H H 108 8.017 8.633 -0.616 1
1 1279 . 4 1 1 A 108 108 GLY HA2 H 108 3.713 3.957 -0.244 1
1 1280 . 4 1 1 A 108 108 GLY HA3 H 108 4.211 3.968 0.243 1
1 1281 . 4 1 1 A 108 108 GLY C C 108 173.510 174.059 -0.549 1
1 1282 . 4 1 1 A 108 108 GLY CA C 108 44.750 46.786 -2.036 1
1 1283 . 4 1 1 A 108 108 GLY N N 108 106.910 107.414 -0.504 1
1 1284 . 4 1 1 A 109 109 LYS H H 109 7.356 7.259 0.097 1
1 1285 . 4 1 1 A 109 109 LYS HA H 109 4.274 4.920 -0.646 1
1 1294 . 4 1 1 A 109 109 LYS C C 109 174.103 175.288 -1.185 1
1 1295 . 4 1 1 A 109 109 LYS CA C 109 55.836 54.304 1.532 1
1 1296 . 4 1 1 A 109 109 LYS CB C 109 32.237 36.166 -3.929 1
1 1300 . 4 1 1 A 109 109 LYS N N 109 121.343 119.084 2.259 1
1 1301 . 4 1 1 A 110 110 VAL H H 110 8.195 8.557 -0.362 1
1 1302 . 4 1 1 A 110 110 VAL HA H 110 5.214 5.266 -0.052 1
1 1310 . 4 1 1 A 110 110 VAL C C 110 175.228 174.720 0.508 1
1 1311 . 4 1 1 A 110 110 VAL CA C 110 59.637 60.654 -1.017 1
1 1312 . 4 1 1 A 110 110 VAL CB C 110 34.126 35.870 -1.744 1
1 1315 . 4 1 1 A 110 110 VAL N N 110 124.067 121.878 2.189 1
1 1316 . 4 1 1 A 111 111 LEU H H 111 8.986 8.597 0.389 1
1 1317 . 4 1 1 A 111 111 LEU HA H 111 4.739 5.048 -0.309 1
1 1327 . 4 1 1 A 111 111 LEU C C 111 173.447 174.083 -0.636 1
1 1328 . 4 1 1 A 111 111 LEU CA C 111 52.839 53.205 -0.366 1
1 1329 . 4 1 1 A 111 111 LEU CB C 111 45.866 44.162 1.704 1
1 1333 . 4 1 1 A 111 111 LEU N N 111 128.897 126.445 2.452 1
1 1334 . 4 1 1 A 112 112 LYS H H 112 8.599 8.505 0.094 1
1 1335 . 4 1 1 A 112 112 LYS HA H 112 4.996 5.301 -0.305 1
1 1344 . 4 1 1 A 112 112 LYS C C 112 175.322 175.695 -0.373 1
1 1345 . 4 1 1 A 112 112 LYS CA C 112 55.435 54.699 0.736 1
1 1346 . 4 1 1 A 112 112 LYS CB C 112 31.699 36.476 -4.777 1
1 1350 . 4 1 1 A 112 112 LYS N N 112 127.974 121.497 6.477 1
1 1351 . 4 1 1 A 113 113 VAL H H 113 9.166 9.253 -0.087 1
1 1352 . 4 1 1 A 113 113 VAL HA H 113 4.657 5.023 -0.366 1
1 1360 . 4 1 1 A 113 113 VAL C C 113 172.416 174.408 -1.992 1
1 1361 . 4 1 1 A 113 113 VAL CA C 113 58.683 59.193 -0.510 1
1 1362 . 4 1 1 A 113 113 VAL CB C 113 34.422 35.583 -1.161 1
1 1365 . 4 1 1 A 113 113 VAL N N 113 122.909 117.531 5.378 1
1 1366 . 4 1 1 A 114 114 VAL H H 114 8.083 8.665 -0.582 1
1 1367 . 4 1 1 A 114 114 VAL HA H 114 4.691 4.993 -0.302 1
1 1375 . 4 1 1 A 114 114 VAL C C 114 174.541 175.301 -0.760 1
1 1376 . 4 1 1 A 114 114 VAL CA C 114 60.433 60.902 -0.469 1
1 1377 . 4 1 1 A 114 114 VAL CB C 114 32.294 35.140 -2.846 1
1 1380 . 4 1 1 A 114 114 VAL N N 114 122.559 121.748 0.811 1
1 1381 . 4 1 1 A 115 115 LEU H H 115 9.016 8.680 0.336 1
1 1382 . 4 1 1 A 115 115 LEU HA H 115 5.037 5.015 0.022 1
1 1392 . 4 1 1 A 115 115 LEU CA C 115 49.704 51.582 -1.878 1
1 1393 . 4 1 1 A 115 115 LEU CB C 115 44.780 45.036 -0.256 1
1 1397 . 4 1 1 A 115 115 LEU N N 115 126.348 126.779 -0.431 1
1 1398 . 4 1 1 A 116 116 PRO HA H 116 4.951 4.591 0.360 1
1 1405 . 4 1 1 A 116 116 PRO CA C 116 60.980 62.876 -1.896 1
1 1406 . 4 1 1 A 116 116 PRO CB C 116 31.530 32.249 -0.719 1
1 1409 . 4 1 1 A 117 117 VAL H H 117 8.515 9.140 -0.625 1
1 1410 . 4 1 1 A 117 117 VAL HA H 117 5.075 4.627 0.448 1
1 1418 . 4 1 1 A 117 117 VAL C C 117 176.447 176.217 0.230 1
1 1419 . 4 1 1 A 117 117 VAL CA C 117 60.308 61.834 -1.526 1
1 1420 . 4 1 1 A 117 117 VAL CB C 117 30.041 31.858 -1.817 1
1 1423 . 4 1 1 A 117 117 VAL N N 117 121.451 123.091 -1.640 1
1 1424 . 4 1 1 A 118 118 GLU H H 118 9.369 8.921 0.448 1
1 1425 . 4 1 1 A 118 118 GLU HA H 118 4.834 4.701 0.133 1
1 1430 . 4 1 1 A 118 118 GLU C C 118 174.697 174.621 0.076 1
1 1431 . 4 1 1 A 118 118 GLU CA C 118 54.075 55.569 -1.494 1
1 1432 . 4 1 1 A 118 118 GLU CB C 118 34.032 34.105 -0.073 1
1 1434 . 4 1 1 A 118 118 GLU N N 118 126.860 126.059 0.801 1
1 1435 . 4 1 1 A 119 119 ALA H H 119 9.133 8.631 0.502 1
1 1436 . 4 1 1 A 119 119 ALA HA H 119 4.814 4.960 -0.146 1
1 1440 . 4 1 1 A 119 119 ALA C C 119 174.353 176.058 -1.705 1
1 1441 . 4 1 1 A 119 119 ALA CA C 119 50.021 50.951 -0.930 1
1 1442 . 4 1 1 A 119 119 ALA CB C 119 16.005 19.825 -3.820 1
1 1443 . 4 1 1 A 119 119 ALA N N 119 130.118 125.610 4.508 1
1 1 . 5 1 1 A 2 2 SER HA H 2 4.422 4.284 0.138 1
1 4 . 5 1 1 A 2 2 SER CA C 2 57.394 60.996 -3.602 1
1 5 . 5 1 1 A 2 2 SER CB C 2 63.157 62.135 1.022 1
1 6 . 5 1 1 A 3 3 PHE H H 3 8.357 8.814 -0.457 1
1 7 . 5 1 1 A 3 3 PHE HA H 3 4.758 4.740 0.018 1
1 12 . 5 1 1 A 3 3 PHE C C 3 174.603 175.625 -1.022 1
1 13 . 5 1 1 A 3 3 PHE CA C 3 56.757 58.612 -1.855 1
1 14 . 5 1 1 A 3 3 PHE CB C 3 39.006 40.129 -1.123 1
1 15 . 5 1 1 A 3 3 PHE N N 3 121.520 122.245 -0.725 1
1 16 . 5 1 1 A 4 4 THR H H 4 8.110 8.790 -0.680 1
1 17 . 5 1 1 A 4 4 THR HA H 4 4.519 4.709 -0.190 1
1 22 . 5 1 1 A 4 4 THR C C 4 173.010 173.742 -0.732 1
1 23 . 5 1 1 A 4 4 THR CA C 4 60.693 61.455 -0.762 1
1 24 . 5 1 1 A 4 4 THR CB C 4 69.625 71.031 -1.406 1
1 26 . 5 1 1 A 4 4 THR N N 4 115.356 117.462 -2.106 1
1 27 . 5 1 1 A 5 5 GLU H H 5 8.293 7.844 0.449 1
1 28 . 5 1 1 A 5 5 GLU C C 5 174.957 175.848 -0.891 1
1 29 . 5 1 1 A 5 5 GLU CA C 5 54.562 55.663 -1.101 1
1 30 . 5 1 1 A 5 5 GLU CB C 5 29.144 33.706 -4.562 1
1 31 . 5 1 1 A 5 5 GLU N N 5 121.362 120.566 0.796 1
1 32 . 5 1 1 A 6 6 GLY H H 6 8.119 8.857 -0.738 1
1 33 . 5 1 1 A 6 6 GLY HA2 H 6 4.563 4.278 0.285 1
1 34 . 5 1 1 A 6 6 GLY HA3 H 6 4.494 4.455 0.039 1
1 35 . 5 1 1 A 6 6 GLY C C 6 171.696 173.135 -1.439 1
1 36 . 5 1 1 A 6 6 GLY CA C 6 45.814 44.320 1.494 1
1 37 . 5 1 1 A 6 6 GLY N N 6 109.428 111.454 -2.026 1
1 38 . 5 1 1 A 7 7 TRP H H 7 9.022 8.793 0.229 1
1 39 . 5 1 1 A 7 7 TRP HA H 7 5.148 5.737 -0.589 1
1 48 . 5 1 1 A 7 7 TRP C C 7 171.497 173.777 -2.280 1
1 49 . 5 1 1 A 7 7 TRP CA C 7 57.219 55.476 1.743 1
1 50 . 5 1 1 A 7 7 TRP CB C 7 30.759 32.467 -1.708 1
1 56 . 5 1 1 A 7 7 TRP N N 7 119.256 117.812 1.444 1
1 58 . 5 1 1 A 8 8 VAL H H 8 9.057 8.877 0.180 1
1 59 . 5 1 1 A 8 8 VAL HA H 8 4.149 4.812 -0.663 1
1 67 . 5 1 1 A 8 8 VAL C C 8 174.760 175.007 -0.247 1
1 68 . 5 1 1 A 8 8 VAL CA C 8 59.868 59.961 -0.093 1
1 69 . 5 1 1 A 8 8 VAL CB C 8 32.663 35.691 -3.028 1
1 72 . 5 1 1 A 8 8 VAL N N 8 119.940 119.261 0.679 1
1 73 . 5 1 1 A 9 9 ARG H H 9 8.529 7.891 0.638 1
1 74 . 5 1 1 A 9 9 ARG HA H 9 5.043 4.712 0.331 1
1 81 . 5 1 1 A 9 9 ARG C C 9 175.358 175.854 -0.496 1
1 82 . 5 1 1 A 9 9 ARG CA C 9 55.604 56.067 -0.463 1
1 83 . 5 1 1 A 9 9 ARG CB C 9 30.882 30.869 0.013 1
1 86 . 5 1 1 A 9 9 ARG N N 9 129.620 125.512 4.108 1
1 87 . 5 1 1 A 10 10 PHE H H 10 8.359 9.324 -0.965 1
1 88 . 5 1 1 A 10 10 PHE HA H 10 3.782 4.571 -0.789 1
1 95 . 5 1 1 A 10 10 PHE C C 10 172.391 174.492 -2.101 1
1 96 . 5 1 1 A 10 10 PHE CA C 10 58.933 59.734 -0.801 1
1 97 . 5 1 1 A 10 10 PHE CB C 10 37.862 39.709 -1.847 1
1 99 . 5 1 1 A 10 10 PHE N N 10 127.852 124.498 3.354 1
1 100 . 5 1 1 A 11 11 SER H H 11 6.741 8.292 -1.551 1
1 101 . 5 1 1 A 11 11 SER HA H 11 4.577 4.217 0.360 1
1 104 . 5 1 1 A 11 11 SER CA C 11 53.087 55.462 -2.375 1
1 105 . 5 1 1 A 11 11 SER CB C 11 65.726 66.447 -0.721 1
1 106 . 5 1 1 A 11 11 SER N N 11 118.611 123.142 -4.531 1
1 107 . 5 1 1 A 12 12 PRO HA H 12 4.470 4.437 0.033 1
1 114 . 5 1 1 A 12 12 PRO C C 12 175.400 175.296 0.104 1
1 115 . 5 1 1 A 12 12 PRO CA C 12 62.354 63.067 -0.713 1
1 116 . 5 1 1 A 12 12 PRO CB C 12 31.216 30.476 0.740 1
1 119 . 5 1 1 A 13 13 GLY H H 13 8.105 8.257 -0.152 1
1 120 . 5 1 1 A 13 13 GLY HA2 H 13 4.322 4.076 0.246 1
1 121 . 5 1 1 A 13 13 GLY HA3 H 13 3.448 4.095 -0.647 1
1 122 . 5 1 1 A 13 13 GLY CA C 13 42.845 43.857 -1.012 1
1 123 . 5 1 1 A 13 13 GLY N N 13 107.025 110.424 -3.399 1
1 124 . 5 1 1 A 14 14 PRO HA H 14 4.526 4.471 0.055 1
1 131 . 5 1 1 A 14 14 PRO C C 14 173.791 175.518 -1.727 1
1 132 . 5 1 1 A 14 14 PRO CA C 14 62.822 64.114 -1.292 1
1 133 . 5 1 1 A 14 14 PRO CB C 14 34.058 31.733 2.325 1
1 136 . 5 1 1 A 15 15 ASN H H 15 8.181 7.578 0.603 1
1 137 . 5 1 1 A 15 15 ASN HA H 15 5.775 5.399 0.376 1
1 142 . 5 1 1 A 15 15 ASN CA C 15 49.925 51.627 -1.702 1
1 143 . 5 1 1 A 15 15 ASN CB C 15 40.815 41.903 -1.088 1
1 144 . 5 1 1 A 15 15 ASN N N 15 119.141 112.206 6.935 1
1 146 . 5 1 1 A 16 16 ALA H H 16 9.141 8.922 0.219 1
1 147 . 5 1 1 A 16 16 ALA HA H 16 4.840 4.829 0.011 1
1 151 . 5 1 1 A 16 16 ALA C C 16 173.265 175.396 -2.131 1
1 152 . 5 1 1 A 16 16 ALA CA C 16 50.252 51.236 -0.984 1
1 153 . 5 1 1 A 16 16 ALA CB C 16 22.220 23.552 -1.332 1
1 154 . 5 1 1 A 16 16 ALA N N 16 121.727 121.052 0.675 1
1 155 . 5 1 1 A 17 17 ALA H H 17 8.534 8.608 -0.074 1
1 156 . 5 1 1 A 17 17 ALA HA H 17 5.262 5.213 0.049 1
1 160 . 5 1 1 A 17 17 ALA C C 17 174.048 175.197 -1.149 1
1 161 . 5 1 1 A 17 17 ALA CA C 17 49.571 51.393 -1.822 1
1 162 . 5 1 1 A 17 17 ALA CB C 17 21.690 22.703 -1.013 1
1 163 . 5 1 1 A 17 17 ALA N N 17 123.695 119.579 4.116 1
1 164 . 5 1 1 A 18 18 ALA H H 18 8.405 8.937 -0.532 1
1 165 . 5 1 1 A 18 18 ALA HA H 18 4.501 4.998 -0.497 1
1 169 . 5 1 1 A 18 18 ALA C C 18 172.655 174.905 -2.250 1
1 170 . 5 1 1 A 18 18 ALA CA C 18 48.854 49.845 -0.991 1
1 171 . 5 1 1 A 18 18 ALA CB C 18 22.019 22.396 -0.377 1
1 172 . 5 1 1 A 18 18 ALA N N 18 119.022 122.998 -3.976 1
1 173 . 5 1 1 A 19 19 TYR H H 19 8.191 8.183 0.008 1
1 174 . 5 1 1 A 19 19 TYR HA H 19 4.345 5.164 -0.819 1
1 179 . 5 1 1 A 19 19 TYR C C 19 173.090 174.824 -1.734 1
1 180 . 5 1 1 A 19 19 TYR CA C 19 55.378 56.675 -1.297 1
1 181 . 5 1 1 A 19 19 TYR CB C 19 39.888 40.325 -0.437 1
1 183 . 5 1 1 A 19 19 TYR N N 19 120.637 120.360 0.277 1
1 184 . 5 1 1 A 20 20 LEU H H 20 8.094 8.917 -0.823 1
1 185 . 5 1 1 A 20 20 LEU HA H 20 4.988 4.853 0.135 1
1 195 . 5 1 1 A 20 20 LEU C C 20 174.152 174.710 -0.558 1
1 196 . 5 1 1 A 20 20 LEU CA C 20 55.086 53.865 1.221 1
1 197 . 5 1 1 A 20 20 LEU CB C 20 42.666 44.264 -1.598 1
1 201 . 5 1 1 A 20 20 LEU N N 20 115.290 120.619 -5.329 1
1 202 . 5 1 1 A 21 21 THR H H 21 8.495 8.660 -0.165 1
1 203 . 5 1 1 A 21 21 THR HA H 21 4.949 5.027 -0.078 1
1 208 . 5 1 1 A 21 21 THR C C 21 171.865 172.799 -0.934 1
1 209 . 5 1 1 A 21 21 THR CA C 21 61.481 61.811 -0.330 1
1 210 . 5 1 1 A 21 21 THR CB C 21 69.106 70.790 -1.684 1
1 212 . 5 1 1 A 21 21 THR N N 21 118.731 113.545 5.186 1
1 213 . 5 1 1 A 22 22 LEU H H 22 8.698 9.084 -0.386 1
1 214 . 5 1 1 A 22 22 LEU HA H 22 4.771 5.248 -0.477 1
1 224 . 5 1 1 A 22 22 LEU C C 22 173.439 175.251 -1.812 1
1 225 . 5 1 1 A 22 22 LEU CA C 22 52.758 53.423 -0.665 1
1 226 . 5 1 1 A 22 22 LEU CB C 22 43.751 44.840 -1.089 1
1 230 . 5 1 1 A 22 22 LEU N N 22 128.471 129.422 -0.951 1
1 231 . 5 1 1 A 23 23 GLU H H 23 8.421 9.169 -0.748 1
1 232 . 5 1 1 A 23 23 GLU HA H 23 4.740 4.907 -0.167 1
1 237 . 5 1 1 A 23 23 GLU C C 23 173.851 174.861 -1.010 1
1 238 . 5 1 1 A 23 23 GLU CA C 23 54.093 54.947 -0.854 1
1 239 . 5 1 1 A 23 23 GLU CB C 23 31.548 31.916 -0.368 1
1 241 . 5 1 1 A 23 23 GLU N N 23 123.410 126.727 -3.317 1
1 242 . 5 1 1 A 24 24 ASN H H 24 8.319 8.832 -0.513 1
1 243 . 5 1 1 A 24 24 ASN HA H 24 5.059 5.265 -0.206 1
1 248 . 5 1 1 A 24 24 ASN C C 24 175.900 174.629 1.271 1
1 249 . 5 1 1 A 24 24 ASN CA C 24 47.644 49.656 -2.012 1
1 250 . 5 1 1 A 24 24 ASN CB C 24 39.341 39.518 -0.177 1
1 251 . 5 1 1 A 24 24 ASN N N 24 116.647 122.419 -5.772 1
1 253 . 5 1 1 A 25 25 PRO HA H 25 4.509 4.413 0.096 1
1 260 . 5 1 1 A 25 25 PRO C C 25 174.500 176.313 -1.813 1
1 261 . 5 1 1 A 25 25 PRO CA C 25 62.116 63.770 -1.654 1
1 262 . 5 1 1 A 25 25 PRO CB C 25 31.206 31.680 -0.474 1
1 265 . 5 1 1 A 26 26 GLY H H 26 7.559 7.881 -0.322 1
1 266 . 5 1 1 A 26 26 GLY HA2 H 26 4.236 4.049 0.187 1
1 267 . 5 1 1 A 26 26 GLY HA3 H 26 3.810 4.065 -0.255 1
1 268 . 5 1 1 A 26 26 GLY C C 26 170.917 174.297 -3.380 1
1 269 . 5 1 1 A 26 26 GLY CA C 26 43.632 44.217 -0.585 1
1 270 . 5 1 1 A 26 26 GLY N N 26 107.617 108.380 -0.763 1
1 271 . 5 1 1 A 27 27 ASP H H 27 7.929 8.572 -0.643 1
1 272 . 5 1 1 A 27 27 ASP HA H 27 4.542 4.808 -0.266 1
1 275 . 5 1 1 A 27 27 ASP C C 27 174.728 175.297 -0.569 1
1 276 . 5 1 1 A 27 27 ASP CA C 27 53.951 54.109 -0.158 1
1 277 . 5 1 1 A 27 27 ASP CB C 27 41.052 42.181 -1.129 1
1 278 . 5 1 1 A 27 27 ASP N N 27 112.954 118.344 -5.390 1
1 279 . 5 1 1 A 28 28 LEU H H 28 7.497 7.574 -0.077 1
1 280 . 5 1 1 A 28 28 LEU HA H 28 4.788 4.749 0.039 1
1 290 . 5 1 1 A 28 28 LEU C C 28 173.500 174.013 -0.513 1
1 291 . 5 1 1 A 28 28 LEU CA C 28 50.801 51.507 -0.706 1
1 292 . 5 1 1 A 28 28 LEU CB C 28 41.924 45.003 -3.079 1
1 296 . 5 1 1 A 28 28 LEU N N 28 119.950 119.486 0.464 1
1 297 . 5 1 1 A 29 29 PRO HA H 29 4.094 4.716 -0.622 1
1 304 . 5 1 1 A 29 29 PRO C C 29 176.500 176.010 0.490 1
1 305 . 5 1 1 A 29 29 PRO CA C 29 62.036 62.659 -0.623 1
1 306 . 5 1 1 A 29 29 PRO CB C 29 31.268 32.770 -1.502 1
1 309 . 5 1 1 A 30 30 LEU H H 30 8.027 8.703 -0.676 1
1 310 . 5 1 1 A 30 30 LEU HA H 30 4.643 4.997 -0.354 1
1 320 . 5 1 1 A 30 30 LEU C C 30 174.572 176.098 -1.526 1
1 321 . 5 1 1 A 30 30 LEU CA C 30 52.257 53.415 -1.158 1
1 322 . 5 1 1 A 30 30 LEU CB C 30 44.600 45.043 -0.443 1
1 326 . 5 1 1 A 30 30 LEU N N 30 122.866 121.810 1.056 1
1 327 . 5 1 1 A 31 31 ARG H H 31 9.159 9.070 0.089 1
1 328 . 5 1 1 A 31 31 ARG HA H 31 4.919 5.209 -0.290 1
1 335 . 5 1 1 A 31 31 ARG C C 31 173.229 174.626 -1.397 1
1 336 . 5 1 1 A 31 31 ARG CA C 31 54.789 55.087 -0.298 1
1 337 . 5 1 1 A 31 31 ARG CB C 31 31.110 33.488 -2.378 1
1 340 . 5 1 1 A 31 31 ARG N N 31 124.720 122.773 1.947 1
1 341 . 5 1 1 A 32 32 LEU H H 32 9.046 9.116 -0.070 1
1 342 . 5 1 1 A 32 32 LEU HA H 32 4.160 4.287 -0.127 1
1 352 . 5 1 1 A 32 32 LEU C C 32 175.134 176.627 -1.493 1
1 353 . 5 1 1 A 32 32 LEU CA C 32 54.123 55.139 -1.016 1
1 354 . 5 1 1 A 32 32 LEU CB C 32 42.657 42.159 0.498 1
1 358 . 5 1 1 A 32 32 LEU N N 32 131.334 128.114 3.220 1
1 359 . 5 1 1 A 33 33 VAL H H 33 8.781 9.014 -0.233 1
1 360 . 5 1 1 A 33 33 VAL HA H 33 4.820 4.642 0.178 1
1 368 . 5 1 1 A 33 33 VAL C C 33 175.259 175.709 -0.450 1
1 369 . 5 1 1 A 33 33 VAL CA C 33 59.944 61.804 -1.860 1
1 370 . 5 1 1 A 33 33 VAL CB C 33 31.836 33.069 -1.233 1
1 373 . 5 1 1 A 33 33 VAL N N 33 117.071 121.733 -4.662 1
1 374 . 5 1 1 A 34 34 GLY H H 34 7.607 7.212 0.395 1
1 375 . 5 1 1 A 34 34 GLY HA2 H 34 3.835 3.989 -0.154 1
1 376 . 5 1 1 A 34 34 GLY HA3 H 34 4.164 4.056 0.108 1
1 377 . 5 1 1 A 34 34 GLY C C 34 168.886 171.405 -2.519 1
1 378 . 5 1 1 A 34 34 GLY CA C 34 44.770 45.651 -0.881 1
1 379 . 5 1 1 A 34 34 GLY N N 34 107.339 109.578 -2.239 1
1 380 . 5 1 1 A 35 35 ALA H H 35 8.519 8.361 0.158 1
1 381 . 5 1 1 A 35 35 ALA HA H 35 5.139 4.908 0.231 1
1 385 . 5 1 1 A 35 35 ALA C C 35 173.947 175.476 -1.529 1
1 386 . 5 1 1 A 35 35 ALA CA C 35 50.408 51.186 -0.778 1
1 387 . 5 1 1 A 35 35 ALA CB C 35 21.999 22.843 -0.844 1
1 388 . 5 1 1 A 35 35 ALA N N 35 119.179 121.332 -2.153 1
1 389 . 5 1 1 A 36 36 ARG H H 36 8.322 8.366 -0.044 1
1 390 . 5 1 1 A 36 36 ARG HA H 36 4.462 4.656 -0.194 1
1 397 . 5 1 1 A 36 36 ARG C C 36 172.416 174.088 -1.672 1
1 398 . 5 1 1 A 36 36 ARG CA C 36 54.245 54.861 -0.616 1
1 399 . 5 1 1 A 36 36 ARG CB C 36 32.742 33.167 -0.425 1
1 402 . 5 1 1 A 36 36 ARG N N 36 114.133 118.500 -4.367 1
1 403 . 5 1 1 A 37 37 THR H H 37 8.953 8.466 0.487 1
1 404 . 5 1 1 A 37 37 THR HA H 37 5.101 4.850 0.251 1
1 410 . 5 1 1 A 37 37 THR CA C 37 56.756 59.395 -2.639 1
1 411 . 5 1 1 A 37 37 THR CB C 37 69.059 70.227 -1.168 1
1 413 . 5 1 1 A 37 37 THR N N 37 117.473 115.516 1.957 1
1 414 . 5 1 1 A 38 38 PRO HA H 38 4.403 4.556 -0.153 1
1 421 . 5 1 1 A 38 38 PRO C C 38 174.500 177.353 -2.853 1
1 422 . 5 1 1 A 38 38 PRO CA C 38 63.098 64.257 -1.159 1
1 423 . 5 1 1 A 38 38 PRO CB C 38 31.696 31.884 -0.188 1
1 426 . 5 1 1 A 39 39 VAL H H 39 7.154 7.767 -0.613 1
1 427 . 5 1 1 A 39 39 VAL HA H 39 4.164 4.429 -0.265 1
1 435 . 5 1 1 A 39 39 VAL C C 39 173.072 174.826 -1.754 1
1 436 . 5 1 1 A 39 39 VAL CA C 39 60.904 60.356 0.548 1
1 437 . 5 1 1 A 39 39 VAL CB C 39 31.699 31.527 0.172 1
1 440 . 5 1 1 A 39 39 VAL N N 39 108.397 113.896 -5.499 1
1 441 . 5 1 1 A 40 40 ALA H H 40 7.494 7.330 0.164 1
1 442 . 5 1 1 A 40 40 ALA HA H 40 4.904 4.539 0.365 1
1 446 . 5 1 1 A 40 40 ALA C C 40 174.322 177.203 -2.881 1
1 447 . 5 1 1 A 40 40 ALA CA C 40 49.311 51.468 -2.157 1
1 448 . 5 1 1 A 40 40 ALA CB C 40 21.337 22.446 -1.109 1
1 449 . 5 1 1 A 40 40 ALA N N 40 122.054 120.966 1.088 1
1 450 . 5 1 1 A 41 41 GLU H H 41 8.104 8.801 -0.697 1
1 451 . 5 1 1 A 41 41 GLU HA H 41 3.915 4.167 -0.252 1
1 456 . 5 1 1 A 41 41 GLU C C 41 176.384 176.587 -0.203 1
1 457 . 5 1 1 A 41 41 GLU CA C 41 58.372 58.937 -0.565 1
1 458 . 5 1 1 A 41 41 GLU CB C 41 29.170 30.217 -1.047 1
1 460 . 5 1 1 A 41 41 GLU N N 41 122.888 120.856 2.032 1
1 461 . 5 1 1 A 42 42 ARG H H 42 8.110 7.869 0.241 1
1 462 . 5 1 1 A 42 42 ARG HA H 42 4.583 4.409 0.174 1
1 469 . 5 1 1 A 42 42 ARG C C 42 171.823 175.082 -3.259 1
1 470 . 5 1 1 A 42 42 ARG CA C 42 54.185 55.979 -1.794 1
1 471 . 5 1 1 A 42 42 ARG CB C 42 33.051 30.963 2.088 1
1 474 . 5 1 1 A 42 42 ARG N N 42 113.819 119.268 -5.449 1
1 475 . 5 1 1 A 43 43 VAL H H 43 8.434 8.598 -0.164 1
1 476 . 5 1 1 A 43 43 VAL HA H 43 5.053 5.013 0.040 1
1 484 . 5 1 1 A 43 43 VAL C C 43 174.916 173.907 1.009 1
1 485 . 5 1 1 A 43 43 VAL CA C 43 59.139 59.733 -0.594 1
1 486 . 5 1 1 A 43 43 VAL CB C 43 32.537 34.850 -2.313 1
1 489 . 5 1 1 A 43 43 VAL N N 43 119.918 121.336 -1.418 1
1 490 . 5 1 1 A 44 44 GLU H H 44 8.728 8.840 -0.112 1
1 491 . 5 1 1 A 44 44 GLU HA H 44 4.617 5.148 -0.531 1
1 496 . 5 1 1 A 44 44 GLU C C 44 174.010 174.415 -0.405 1
1 497 . 5 1 1 A 44 44 GLU CA C 44 52.837 54.490 -1.653 1
1 498 . 5 1 1 A 44 44 GLU CB C 44 33.531 34.073 -0.542 1
1 500 . 5 1 1 A 44 44 GLU N N 44 124.722 126.679 -1.957 1
1 501 . 5 1 1 A 45 45 LEU H H 45 8.874 8.811 0.063 1
1 502 . 5 1 1 A 45 45 LEU HA H 45 4.234 4.762 -0.528 1
1 512 . 5 1 1 A 45 45 LEU C C 45 173.791 174.594 -0.803 1
1 513 . 5 1 1 A 45 45 LEU CA C 45 53.412 53.471 -0.059 1
1 514 . 5 1 1 A 45 45 LEU CB C 45 41.074 44.473 -3.399 1
1 518 . 5 1 1 A 45 45 LEU N N 45 124.354 124.541 -0.187 1
1 519 . 5 1 1 A 46 46 HIS H H 46 9.001 9.212 -0.211 1
1 520 . 5 1 1 A 46 46 HIS HA H 46 5.326 5.275 0.051 1
1 524 . 5 1 1 A 46 46 HIS C C 46 173.166 173.605 -0.439 1
1 525 . 5 1 1 A 46 46 HIS CA C 46 52.020 53.961 -1.941 1
1 526 . 5 1 1 A 46 46 HIS CB C 46 34.356 33.984 0.372 1
1 528 . 5 1 1 A 46 46 HIS N N 46 124.258 124.687 -0.429 1
1 529 . 5 1 1 A 47 47 GLU H H 47 8.755 9.031 -0.276 1
1 530 . 5 1 1 A 47 47 GLU HA H 47 4.494 4.703 -0.209 1
1 535 . 5 1 1 A 47 47 GLU C C 47 174.478 175.123 -0.645 1
1 536 . 5 1 1 A 47 47 GLU CA C 47 52.727 54.104 -1.377 1
1 537 . 5 1 1 A 47 47 GLU CB C 47 32.313 33.093 -0.780 1
1 539 . 5 1 1 A 47 47 GLU N N 47 116.175 118.591 -2.416 1
1 540 . 5 1 1 A 48 48 THR H H 48 7.894 8.473 -0.579 1
1 541 . 5 1 1 A 48 48 THR HA H 48 5.025 5.587 -0.562 1
1 546 . 5 1 1 A 48 48 THR C C 48 172.666 173.447 -0.781 1
1 547 . 5 1 1 A 48 48 THR CA C 48 61.429 60.355 1.074 1
1 548 . 5 1 1 A 48 48 THR CB C 48 68.988 71.793 -2.805 1
1 550 . 5 1 1 A 48 48 THR N N 48 119.497 114.983 4.514 1
1 551 . 5 1 1 A 49 49 PHE H H 49 8.507 8.408 0.099 1
1 552 . 5 1 1 A 49 49 PHE HA H 49 4.915 5.097 -0.182 1
1 559 . 5 1 1 A 49 49 PHE C C 49 171.104 171.816 -0.712 1
1 560 . 5 1 1 A 49 49 PHE CA C 49 54.232 55.806 -1.574 1
1 561 . 5 1 1 A 49 49 PHE CB C 49 41.079 40.913 0.166 1
1 563 . 5 1 1 A 49 49 PHE N N 49 124.831 121.005 3.826 1
1 564 . 5 1 1 A 50 50 MET H H 50 8.524 8.924 -0.400 1
1 565 . 5 1 1 A 50 50 MET HA H 50 5.048 5.271 -0.223 1
1 573 . 5 1 1 A 50 50 MET C C 50 174.635 175.419 -0.784 1
1 574 . 5 1 1 A 50 50 MET CA C 50 52.931 53.913 -0.982 1
1 575 . 5 1 1 A 50 50 MET CB C 50 33.890 35.533 -1.643 1
1 578 . 5 1 1 A 50 50 MET N N 50 119.502 119.798 -0.296 1
1 579 . 5 1 1 A 51 51 ARG H H 51 8.753 9.225 -0.472 1
1 580 . 5 1 1 A 51 51 ARG HA H 51 4.592 5.072 -0.480 1
1 587 . 5 1 1 A 51 51 ARG C C 51 173.135 174.332 -1.197 1
1 588 . 5 1 1 A 51 51 ARG CA C 51 53.562 54.195 -0.633 1
1 589 . 5 1 1 A 51 51 ARG CB C 51 32.491 34.329 -1.838 1
1 592 . 5 1 1 A 51 51 ARG N N 51 123.572 126.048 -2.476 1
1 593 . 5 1 1 A 52 52 GLU H H 52 8.508 8.889 -0.381 1
1 594 . 5 1 1 A 52 52 GLU HA H 52 4.928 5.017 -0.089 1
1 599 . 5 1 1 A 52 52 GLU C C 52 175.166 176.202 -1.036 1
1 600 . 5 1 1 A 52 52 GLU CA C 52 54.604 55.882 -1.278 1
1 601 . 5 1 1 A 52 52 GLU CB C 52 30.024 31.356 -1.332 1
1 603 . 5 1 1 A 52 52 GLU N N 52 122.798 123.430 -0.632 1
1 604 . 5 1 1 A 53 53 VAL H H 53 8.921 8.836 0.085 1
1 605 . 5 1 1 A 53 53 VAL HA H 53 4.105 4.597 -0.492 1
1 613 . 5 1 1 A 53 53 VAL C C 53 174.843 174.560 0.283 1
1 614 . 5 1 1 A 53 53 VAL CA C 53 60.806 60.057 0.749 1
1 615 . 5 1 1 A 53 53 VAL CB C 53 33.318 35.172 -1.854 1
1 618 . 5 1 1 A 53 53 VAL N N 53 126.351 121.234 5.117 1
1 619 . 5 1 1 A 54 54 GLU H H 54 9.384 9.501 -0.117 1
1 620 . 5 1 1 A 54 54 GLU HA H 54 3.744 4.031 -0.287 1
1 625 . 5 1 1 A 54 54 GLU C C 54 175.572 176.643 -1.071 1
1 626 . 5 1 1 A 54 54 GLU CA C 54 56.102 57.811 -1.709 1
1 627 . 5 1 1 A 54 54 GLU CB C 54 26.562 27.879 -1.317 1
1 629 . 5 1 1 A 54 54 GLU N N 54 127.242 121.616 5.626 1
1 630 . 5 1 1 A 55 55 GLY H H 55 8.512 8.610 -0.098 1
1 631 . 5 1 1 A 55 55 GLY HA2 H 55 4.032 3.889 0.143 1
1 632 . 5 1 1 A 55 55 GLY HA3 H 55 3.551 3.890 -0.339 1
1 633 . 5 1 1 A 55 55 GLY C C 55 172.947 173.857 -0.910 1
1 634 . 5 1 1 A 55 55 GLY CA C 55 44.596 45.515 -0.919 1
1 635 . 5 1 1 A 55 55 GLY N N 55 103.958 105.799 -1.841 1
1 636 . 5 1 1 A 56 56 LYS H H 56 7.783 7.946 -0.163 1
1 637 . 5 1 1 A 56 56 LYS HA H 56 4.501 4.758 -0.257 1
1 646 . 5 1 1 A 56 56 LYS C C 56 174.166 176.335 -2.169 1
1 647 . 5 1 1 A 56 56 LYS CA C 56 53.571 54.401 -0.830 1
1 648 . 5 1 1 A 56 56 LYS CB C 56 33.477 35.552 -2.075 1
1 652 . 5 1 1 A 56 56 LYS N N 56 120.957 120.115 0.842 1
1 653 . 5 1 1 A 57 57 LYS H H 57 8.425 7.982 0.443 1
1 654 . 5 1 1 A 57 57 LYS HA H 57 4.602 4.320 0.282 1
1 663 . 5 1 1 A 57 57 LYS C C 57 175.509 176.536 -1.027 1
1 664 . 5 1 1 A 57 57 LYS CA C 57 55.117 56.565 -1.448 1
1 665 . 5 1 1 A 57 57 LYS CB C 57 31.811 32.513 -0.702 1
1 669 . 5 1 1 A 57 57 LYS N N 57 122.340 123.542 -1.202 1
1 670 . 5 1 1 A 58 58 VAL H H 58 8.921 8.970 -0.049 1
1 671 . 5 1 1 A 58 58 VAL HA H 58 4.222 4.841 -0.619 1
1 679 . 5 1 1 A 58 58 VAL C C 58 173.791 175.251 -1.460 1
1 680 . 5 1 1 A 58 58 VAL CA C 58 59.954 59.851 0.103 1
1 681 . 5 1 1 A 58 58 VAL CB C 58 34.153 34.005 0.148 1
1 684 . 5 1 1 A 58 58 VAL N N 58 123.408 121.150 2.258 1
1 685 . 5 1 1 A 59 59 MET H H 59 8.457 8.773 -0.316 1
1 686 . 5 1 1 A 59 59 MET HA H 59 4.849 5.415 -0.566 1
1 694 . 5 1 1 A 59 59 MET C C 59 175.353 175.610 -0.257 1
1 695 . 5 1 1 A 59 59 MET CA C 59 53.861 54.112 -0.251 1
1 696 . 5 1 1 A 59 59 MET CB C 59 32.430 35.835 -3.405 1
1 699 . 5 1 1 A 59 59 MET N N 59 125.178 121.319 3.859 1
1 700 . 5 1 1 A 60 60 GLY H H 60 8.272 7.713 0.559 1
1 701 . 5 1 1 A 60 60 GLY HA2 H 60 4.191 3.711 0.480 1
1 702 . 5 1 1 A 60 60 GLY HA3 H 60 2.840 4.079 -1.239 1
1 703 . 5 1 1 A 60 60 GLY C C 60 170.323 171.619 -1.296 1
1 704 . 5 1 1 A 60 60 GLY CA C 60 43.012 44.898 -1.886 1
1 705 . 5 1 1 A 60 60 GLY N N 60 112.040 107.812 4.228 1
1 706 . 5 1 1 A 61 61 MET H H 61 8.198 8.375 -0.177 1
1 707 . 5 1 1 A 61 61 MET HA H 61 5.684 5.368 0.316 1
1 715 . 5 1 1 A 61 61 MET C C 61 174.635 173.863 0.772 1
1 716 . 5 1 1 A 61 61 MET CA C 61 52.871 54.567 -1.696 1
1 717 . 5 1 1 A 61 61 MET CB C 61 34.616 35.864 -1.248 1
1 720 . 5 1 1 A 61 61 MET N N 61 115.078 118.482 -3.404 1
1 721 . 5 1 1 A 62 62 ARG H H 62 8.344 8.514 -0.170 1
1 722 . 5 1 1 A 62 62 ARG HA H 62 4.658 4.752 -0.094 1
1 729 . 5 1 1 A 62 62 ARG C C 62 177.500 173.771 3.729 1
1 730 . 5 1 1 A 62 62 ARG CA C 62 52.066 52.679 -0.613 1
1 731 . 5 1 1 A 62 62 ARG CB C 62 29.784 33.780 -3.996 1
1 734 . 5 1 1 A 62 62 ARG N N 62 117.326 124.669 -7.343 1
1 735 . 5 1 1 A 63 63 PRO HA H 63 5.383 4.956 0.427 1
1 742 . 5 1 1 A 63 63 PRO C C 63 176.500 176.083 0.417 1
1 743 . 5 1 1 A 63 63 PRO CA C 63 61.358 62.366 -1.008 1
1 744 . 5 1 1 A 63 63 PRO CB C 63 31.341 32.844 -1.503 1
1 747 . 5 1 1 A 64 64 VAL H H 64 8.286 8.452 -0.166 1
1 748 . 5 1 1 A 64 64 VAL HA H 64 4.649 4.746 -0.097 1
1 756 . 5 1 1 A 64 64 VAL C C 64 176.300 175.665 0.635 1
1 757 . 5 1 1 A 64 64 VAL CA C 64 56.659 58.396 -1.737 1
1 758 . 5 1 1 A 64 64 VAL CB C 64 32.864 34.647 -1.783 1
1 761 . 5 1 1 A 64 64 VAL N N 64 115.863 116.603 -0.740 1
1 762 . 5 1 1 A 65 65 PRO HA H 65 4.297 4.577 -0.280 1
1 769 . 5 1 1 A 65 65 PRO CA C 65 63.814 64.247 -0.433 1
1 770 . 5 1 1 A 65 65 PRO CB C 65 31.057 32.127 -1.070 1
1 773 . 5 1 1 A 66 66 PHE H H 66 6.539 7.342 -0.803 1
1 774 . 5 1 1 A 66 66 PHE HA H 66 4.979 4.941 0.038 1
1 781 . 5 1 1 A 66 66 PHE C C 66 171.760 172.677 -0.917 1
1 782 . 5 1 1 A 66 66 PHE CA C 66 55.166 56.390 -1.224 1
1 783 . 5 1 1 A 66 66 PHE CB C 66 39.584 40.411 -0.827 1
1 786 . 5 1 1 A 66 66 PHE N N 66 107.899 113.678 -5.779 1
1 787 . 5 1 1 A 67 67 LEU H H 67 8.525 9.069 -0.544 1
1 788 . 5 1 1 A 67 67 LEU HA H 67 4.374 5.196 -0.822 1
1 798 . 5 1 1 A 67 67 LEU C C 67 173.729 175.543 -1.814 1
1 799 . 5 1 1 A 67 67 LEU CA C 67 53.229 53.411 -0.182 1
1 800 . 5 1 1 A 67 67 LEU CB C 67 45.119 45.502 -0.383 1
1 804 . 5 1 1 A 67 67 LEU N N 67 118.033 120.516 -2.483 1
1 805 . 5 1 1 A 68 68 GLU H H 68 8.892 8.694 0.198 1
1 806 . 5 1 1 A 68 68 GLU HA H 68 5.054 5.319 -0.265 1
1 811 . 5 1 1 A 68 68 GLU C C 68 173.916 174.642 -0.726 1
1 812 . 5 1 1 A 68 68 GLU CA C 68 54.683 55.242 -0.559 1
1 813 . 5 1 1 A 68 68 GLU CB C 68 31.212 33.889 -2.677 1
1 815 . 5 1 1 A 68 68 GLU N N 68 125.526 121.847 3.679 1
1 816 . 5 1 1 A 69 69 VAL H H 69 9.241 9.258 -0.017 1
1 817 . 5 1 1 A 69 69 VAL HA H 69 4.464 4.651 -0.187 1
1 825 . 5 1 1 A 69 69 VAL C C 69 178.200 174.052 4.148 1
1 826 . 5 1 1 A 69 69 VAL CA C 69 57.555 58.957 -1.402 1
1 827 . 5 1 1 A 69 69 VAL CB C 69 31.571 35.620 -4.049 1
1 830 . 5 1 1 A 69 69 VAL N N 69 126.708 125.137 1.571 1
1 831 . 5 1 1 A 70 70 PRO C C 70 178.100 176.715 1.385 1
1 832 . 5 1 1 A 71 71 PRO HA H 71 3.921 4.190 -0.269 1
1 839 . 5 1 1 A 71 71 PRO CA C 71 62.600 63.675 -1.075 1
1 840 . 5 1 1 A 71 71 PRO CB C 71 31.286 31.982 -0.696 1
1 843 . 5 1 1 A 72 72 LYS H H 72 8.238 8.438 -0.200 1
1 844 . 5 1 1 A 72 72 LYS HA H 72 4.034 4.021 0.013 1
1 853 . 5 1 1 A 72 72 LYS C C 72 175.603 176.249 -0.646 1
1 854 . 5 1 1 A 72 72 LYS CA C 72 56.180 58.440 -2.260 1
1 855 . 5 1 1 A 72 72 LYS CB C 72 28.157 30.418 -2.261 1
1 859 . 5 1 1 A 72 72 LYS N N 72 120.210 116.392 3.818 1
1 860 . 5 1 1 A 73 73 GLY H H 73 7.960 7.698 0.262 1
1 861 . 5 1 1 A 73 73 GLY HA2 H 73 3.411 4.044 -0.633 1
1 862 . 5 1 1 A 73 73 GLY HA3 H 73 4.446 4.044 0.402 1
1 863 . 5 1 1 A 73 73 GLY C C 73 171.385 172.602 -1.217 1
1 864 . 5 1 1 A 73 73 GLY CA C 73 43.727 44.847 -1.120 1
1 865 . 5 1 1 A 73 73 GLY N N 73 107.163 107.675 -0.512 1
1 866 . 5 1 1 A 74 74 ARG H H 74 8.237 9.107 -0.870 1
1 867 . 5 1 1 A 74 74 ARG HA H 74 5.316 5.436 -0.120 1
1 874 . 5 1 1 A 74 74 ARG C C 74 174.135 174.602 -0.467 1
1 875 . 5 1 1 A 74 74 ARG CA C 74 53.748 54.357 -0.609 1
1 876 . 5 1 1 A 74 74 ARG CB C 74 32.891 34.080 -1.189 1
1 879 . 5 1 1 A 74 74 ARG N N 74 116.550 117.565 -1.015 1
1 880 . 5 1 1 A 75 75 VAL H H 75 8.854 9.013 -0.159 1
1 881 . 5 1 1 A 75 75 VAL HA H 75 4.430 4.752 -0.322 1
1 889 . 5 1 1 A 75 75 VAL C C 75 172.291 174.691 -2.400 1
1 890 . 5 1 1 A 75 75 VAL CA C 75 60.247 60.459 -0.212 1
1 891 . 5 1 1 A 75 75 VAL CB C 75 34.656 36.105 -1.449 1
1 894 . 5 1 1 A 75 75 VAL N N 75 120.236 120.802 -0.566 1
1 895 . 5 1 1 A 76 76 GLU H H 76 8.647 8.801 -0.154 1
1 896 . 5 1 1 A 76 76 GLU HA H 76 4.631 4.950 -0.319 1
1 901 . 5 1 1 A 76 76 GLU C C 76 173.791 175.878 -2.087 1
1 902 . 5 1 1 A 76 76 GLU CA C 76 54.673 54.399 0.274 1
1 903 . 5 1 1 A 76 76 GLU CB C 76 30.362 33.119 -2.757 1
1 905 . 5 1 1 A 76 76 GLU N N 76 125.595 125.810 -0.215 1
1 906 . 5 1 1 A 77 77 LEU H H 77 8.965 9.135 -0.170 1
1 907 . 5 1 1 A 77 77 LEU HA H 77 4.781 4.566 0.215 1
1 917 . 5 1 1 A 77 77 LEU C C 77 175.353 176.476 -1.123 1
1 918 . 5 1 1 A 77 77 LEU CA C 77 56.211 54.428 1.783 1
1 919 . 5 1 1 A 77 77 LEU CB C 77 39.787 40.517 -0.730 1
1 923 . 5 1 1 A 77 77 LEU N N 77 129.683 124.468 5.215 1
1 924 . 5 1 1 A 78 78 LYS H H 78 8.586 8.104 0.482 1
1 927 . 5 1 1 A 78 78 LYS C C 78 172.900 176.516 -3.616 1
1 928 . 5 1 1 A 78 78 LYS CA C 78 52.793 55.192 -2.399 1
1 929 . 5 1 1 A 78 78 LYS CB C 78 32.681 32.303 0.378 1
1 931 . 5 1 1 A 78 78 LYS N N 78 121.609 123.166 -1.557 1
1 932 . 5 1 1 A 79 79 PRO C C 79 174.100 177.533 -3.433 1
1 933 . 5 1 1 A 80 80 GLY HA2 H 80 4.111 3.834 0.277 1
1 934 . 5 1 1 A 80 80 GLY HA3 H 80 3.481 3.860 -0.379 1
1 935 . 5 1 1 A 80 80 GLY C C 80 172.000 174.315 -2.315 1
1 936 . 5 1 1 A 80 80 GLY CA C 80 44.361 45.961 -1.600 1
1 937 . 5 1 1 A 81 81 GLY H H 81 8.315 7.435 0.880 1
1 938 . 5 1 1 A 81 81 GLY HA2 H 81 3.700 4.142 -0.442 1
1 939 . 5 1 1 A 81 81 GLY HA3 H 81 4.664 4.202 0.462 1
1 940 . 5 1 1 A 81 81 GLY C C 81 175.916 172.159 3.757 1
1 941 . 5 1 1 A 81 81 GLY CA C 81 43.383 46.342 -2.959 1
1 942 . 5 1 1 A 81 81 GLY N N 81 109.989 107.724 2.265 1
1 943 . 5 1 1 A 82 82 TYR H H 82 9.768 8.702 1.066 1
1 944 . 5 1 1 A 82 82 TYR HA H 82 5.370 5.039 0.331 1
1 951 . 5 1 1 A 82 82 TYR C C 82 174.010 175.816 -1.806 1
1 952 . 5 1 1 A 82 82 TYR CA C 82 57.726 58.655 -0.929 1
1 953 . 5 1 1 A 82 82 TYR CB C 82 38.731 39.833 -1.102 1
1 957 . 5 1 1 A 82 82 TYR N N 82 129.894 122.759 7.135 1
1 958 . 5 1 1 A 83 83 HIS H H 83 8.606 8.648 -0.042 1
1 959 . 5 1 1 A 83 83 HIS HA H 83 4.468 5.046 -0.578 1
1 964 . 5 1 1 A 83 83 HIS C C 83 171.542 171.698 -0.156 1
1 965 . 5 1 1 A 83 83 HIS CA C 83 55.489 54.370 1.119 1
1 966 . 5 1 1 A 83 83 HIS CB C 83 28.900 31.785 -2.885 1
1 969 . 5 1 1 A 83 83 HIS N N 83 110.808 117.709 -6.901 1
1 970 . 5 1 1 A 84 84 PHE H H 84 8.276 8.845 -0.569 1
1 971 . 5 1 1 A 84 84 PHE HA H 84 4.787 4.980 -0.193 1
1 978 . 5 1 1 A 84 84 PHE C C 84 174.916 174.984 -0.068 1
1 979 . 5 1 1 A 84 84 PHE CA C 84 56.297 57.215 -0.918 1
1 980 . 5 1 1 A 84 84 PHE CB C 84 39.431 40.951 -1.520 1
1 981 . 5 1 1 A 84 84 PHE N N 84 116.761 118.070 -1.309 1
1 982 . 5 1 1 A 85 85 MET H H 85 9.399 8.992 0.407 1
1 983 . 5 1 1 A 85 85 MET HA H 85 4.987 5.178 -0.191 1
1 991 . 5 1 1 A 85 85 MET C C 85 173.291 174.759 -1.468 1
1 992 . 5 1 1 A 85 85 MET CA C 85 52.114 53.691 -1.577 1
1 993 . 5 1 1 A 85 85 MET CB C 85 31.697 35.380 -3.683 1
1 996 . 5 1 1 A 85 85 MET N N 85 124.955 122.725 2.230 1
1 997 . 5 1 1 A 86 86 LEU H H 86 9.480 9.214 0.266 1
1 998 . 5 1 1 A 86 86 LEU HA H 86 4.139 5.202 -1.063 1
1 1008 . 5 1 1 A 86 86 LEU C C 86 173.822 175.675 -1.853 1
1 1009 . 5 1 1 A 86 86 LEU CA C 86 54.643 53.308 1.335 1
1 1010 . 5 1 1 A 86 86 LEU CB C 86 39.847 44.409 -4.562 1
1 1014 . 5 1 1 A 86 86 LEU N N 86 131.177 126.340 4.837 1
1 1015 . 5 1 1 A 87 87 LEU H H 87 8.731 8.940 -0.209 1
1 1016 . 5 1 1 A 87 87 LEU HA H 87 4.815 4.794 0.021 1
1 1026 . 5 1 1 A 87 87 LEU C C 87 176.134 176.541 -0.407 1
1 1027 . 5 1 1 A 87 87 LEU CA C 87 52.300 53.537 -1.237 1
1 1028 . 5 1 1 A 87 87 LEU CB C 87 41.631 45.167 -3.536 1
1 1032 . 5 1 1 A 87 87 LEU N N 87 124.370 125.151 -0.781 1
1 1033 . 5 1 1 A 88 88 GLY H H 88 8.023 8.725 -0.702 1
1 1034 . 5 1 1 A 88 88 GLY HA2 H 88 3.760 3.902 -0.142 1
1 1035 . 5 1 1 A 88 88 GLY C C 88 174.947 175.156 -0.209 1
1 1036 . 5 1 1 A 88 88 GLY CA C 88 46.735 46.783 -0.048 1
1 1037 . 5 1 1 A 88 88 GLY N N 88 111.945 113.305 -1.360 1
1 1038 . 5 1 1 A 89 89 LEU H H 89 8.778 7.497 1.281 1
1 1039 . 5 1 1 A 89 89 LEU HA H 89 4.413 4.506 -0.093 1
1 1049 . 5 1 1 A 89 89 LEU C C 89 178.852 176.963 1.889 1
1 1050 . 5 1 1 A 89 89 LEU CA C 89 54.628 55.324 -0.696 1
1 1051 . 5 1 1 A 89 89 LEU CB C 89 41.070 42.394 -1.324 1
1 1055 . 5 1 1 A 89 89 LEU N N 89 122.170 120.047 2.123 1
1 1056 . 5 1 1 A 90 90 LYS H H 90 8.706 8.836 -0.130 1
1 1057 . 5 1 1 A 90 90 LYS HA H 90 3.986 4.646 -0.660 1
1 1066 . 5 1 1 A 90 90 LYS C C 90 174.603 176.034 -1.431 1
1 1067 . 5 1 1 A 90 90 LYS CA C 90 56.333 56.163 0.170 1
1 1068 . 5 1 1 A 90 90 LYS CB C 90 32.466 34.696 -2.230 1
1 1072 . 5 1 1 A 90 90 LYS N N 90 121.280 120.734 0.546 1
1 1073 . 5 1 1 A 91 91 ARG H H 91 7.665 7.863 -0.198 1
1 1074 . 5 1 1 A 91 91 ARG HA H 91 4.592 4.702 -0.110 1
1 1081 . 5 1 1 A 91 91 ARG CA C 91 52.263 52.498 -0.235 1
1 1082 . 5 1 1 A 91 91 ARG CB C 91 28.450 31.787 -3.337 1
1 1085 . 5 1 1 A 91 91 ARG N N 91 114.759 118.695 -3.936 1
1 1086 . 5 1 1 A 92 92 PRO HA H 92 4.265 4.513 -0.248 1
1 1093 . 5 1 1 A 92 92 PRO C C 92 176.400 176.622 -0.222 1
1 1094 . 5 1 1 A 92 92 PRO CA C 92 61.787 62.791 -1.004 1
1 1095 . 5 1 1 A 92 92 PRO CB C 92 31.093 32.164 -1.071 1
1 1098 . 5 1 1 A 93 93 LEU H H 93 8.407 8.221 0.186 1
1 1099 . 5 1 1 A 93 93 LEU HA H 93 4.514 4.423 0.091 1
1 1109 . 5 1 1 A 93 93 LEU C C 93 175.509 175.791 -0.282 1
1 1110 . 5 1 1 A 93 93 LEU CA C 93 52.975 54.333 -1.358 1
1 1111 . 5 1 1 A 93 93 LEU CB C 93 42.691 40.646 2.045 1
1 1115 . 5 1 1 A 93 93 LEU N N 93 123.436 123.855 -0.419 1
1 1116 . 5 1 1 A 94 94 LYS H H 94 8.588 8.234 0.354 1
1 1117 . 5 1 1 A 94 94 LYS HA H 94 4.474 4.573 -0.099 1
1 1126 . 5 1 1 A 94 94 LYS C C 94 174.822 176.830 -2.008 1
1 1127 . 5 1 1 A 94 94 LYS CA C 94 53.558 56.476 -2.918 1
1 1128 . 5 1 1 A 94 94 LYS CB C 94 33.743 33.488 0.255 1
1 1132 . 5 1 1 A 94 94 LYS N N 94 121.912 123.813 -1.901 1
1 1133 . 5 1 1 A 95 95 ALA H H 95 8.317 8.611 -0.294 1
1 1134 . 5 1 1 A 95 95 ALA HA H 95 3.705 4.056 -0.351 1
1 1138 . 5 1 1 A 95 95 ALA C C 95 177.790 178.283 -0.493 1
1 1139 . 5 1 1 A 95 95 ALA CA C 95 52.753 54.020 -1.267 1
1 1140 . 5 1 1 A 95 95 ALA CB C 95 16.047 18.193 -2.146 1
1 1141 . 5 1 1 A 95 95 ALA N N 95 124.799 125.356 -0.557 1
1 1142 . 5 1 1 A 96 96 GLY H H 96 8.877 8.604 0.273 1
1 1143 . 5 1 1 A 96 96 GLY HA2 H 96 4.300 3.899 0.401 1
1 1144 . 5 1 1 A 96 96 GLY HA3 H 96 3.701 3.908 -0.207 1
1 1145 . 5 1 1 A 96 96 GLY C C 96 174.228 175.037 -0.809 1
1 1146 . 5 1 1 A 96 96 GLY CA C 96 44.117 45.752 -1.635 1
1 1147 . 5 1 1 A 96 96 GLY N N 96 111.848 110.891 0.957 1
1 1148 . 5 1 1 A 97 97 GLU H H 97 7.698 7.653 0.045 1
1 1149 . 5 1 1 A 97 97 GLU HA H 97 4.455 4.398 0.057 1
1 1154 . 5 1 1 A 97 97 GLU C C 97 173.041 175.867 -2.826 1
1 1155 . 5 1 1 A 97 97 GLU CA C 97 55.049 56.482 -1.433 1
1 1156 . 5 1 1 A 97 97 GLU CB C 97 29.857 31.713 -1.856 1
1 1158 . 5 1 1 A 97 97 GLU N N 97 119.659 120.417 -0.758 1
1 1159 . 5 1 1 A 98 98 GLU H H 98 8.231 8.955 -0.724 1
1 1160 . 5 1 1 A 98 98 GLU HA H 98 4.883 5.471 -0.588 1
1 1165 . 5 1 1 A 98 98 GLU C C 98 175.353 174.657 0.696 1
1 1166 . 5 1 1 A 98 98 GLU CA C 98 54.279 54.258 0.021 1
1 1167 . 5 1 1 A 98 98 GLU CB C 98 31.379 33.767 -2.388 1
1 1169 . 5 1 1 A 98 98 GLU N N 98 118.083 117.887 0.196 1
1 1170 . 5 1 1 A 99 99 VAL H H 99 9.254 9.180 0.074 1
1 1171 . 5 1 1 A 99 99 VAL HA H 99 4.094 4.620 -0.526 1
1 1179 . 5 1 1 A 99 99 VAL C C 99 173.010 174.527 -1.517 1
1 1180 . 5 1 1 A 99 99 VAL CA C 99 60.100 61.093 -0.993 1
1 1181 . 5 1 1 A 99 99 VAL CB C 99 34.068 35.221 -1.153 1
1 1184 . 5 1 1 A 99 99 VAL N N 99 123.262 120.062 3.200 1
1 1185 . 5 1 1 A 100 100 GLU H H 100 8.372 9.071 -0.699 1
1 1186 . 5 1 1 A 100 100 GLU HA H 100 4.705 4.650 0.055 1
1 1189 . 5 1 1 A 100 100 GLU C C 100 173.760 175.438 -1.678 1
1 1190 . 5 1 1 A 100 100 GLU CA C 100 54.411 56.451 -2.040 1
1 1191 . 5 1 1 A 100 100 GLU CB C 100 30.139 30.931 -0.792 1
1 1192 . 5 1 1 A 100 100 GLU N N 100 126.148 128.329 -2.181 1
1 1193 . 5 1 1 A 101 101 LEU H H 101 9.067 8.622 0.445 1
1 1194 . 5 1 1 A 101 101 LEU HA H 101 4.689 5.223 -0.534 1
1 1204 . 5 1 1 A 101 101 LEU C C 101 172.916 175.649 -2.733 1
1 1205 . 5 1 1 A 101 101 LEU CA C 101 53.309 53.222 0.087 1
1 1206 . 5 1 1 A 101 101 LEU CB C 101 45.160 45.241 -0.081 1
1 1210 . 5 1 1 A 101 101 LEU N N 101 127.448 126.826 0.622 1
1 1211 . 5 1 1 A 102 102 ASP H H 102 8.791 8.864 -0.073 1
1 1212 . 5 1 1 A 102 102 ASP HA H 102 5.023 5.258 -0.235 1
1 1215 . 5 1 1 A 102 102 ASP C C 102 174.260 175.388 -1.128 1
1 1216 . 5 1 1 A 102 102 ASP CA C 102 51.946 54.047 -2.101 1
1 1217 . 5 1 1 A 102 102 ASP CB C 102 40.228 42.903 -2.675 1
1 1218 . 5 1 1 A 102 102 ASP N N 102 124.278 123.934 0.344 1
1 1219 . 5 1 1 A 103 103 LEU H H 103 9.213 9.338 -0.125 1
1 1220 . 5 1 1 A 103 103 LEU HA H 103 4.139 4.865 -0.726 1
1 1230 . 5 1 1 A 103 103 LEU C C 103 173.791 175.095 -1.304 1
1 1231 . 5 1 1 A 103 103 LEU CA C 103 53.709 53.543 0.166 1
1 1232 . 5 1 1 A 103 103 LEU CB C 103 41.539 44.752 -3.213 1
1 1236 . 5 1 1 A 103 103 LEU N N 103 123.521 121.313 2.208 1
1 1237 . 5 1 1 A 104 104 LEU H H 104 8.029 9.141 -1.112 1
1 1238 . 5 1 1 A 104 104 LEU HA H 104 4.632 5.013 -0.381 1
1 1248 . 5 1 1 A 104 104 LEU C C 104 174.447 175.422 -0.975 1
1 1249 . 5 1 1 A 104 104 LEU CA C 104 52.942 53.333 -0.391 1
1 1250 . 5 1 1 A 104 104 LEU CB C 104 41.229 42.780 -1.551 1
1 1254 . 5 1 1 A 104 104 LEU N N 104 121.079 125.779 -4.700 1
1 1255 . 5 1 1 A 105 105 PHE H H 105 8.456 9.226 -0.770 1
1 1256 . 5 1 1 A 105 105 PHE HA H 105 5.421 5.262 0.159 1
1 1263 . 5 1 1 A 105 105 PHE C C 105 176.165 175.400 0.765 1
1 1264 . 5 1 1 A 105 105 PHE CA C 105 55.048 55.744 -0.696 1
1 1265 . 5 1 1 A 105 105 PHE CB C 105 40.411 41.995 -1.584 1
1 1266 . 5 1 1 A 105 105 PHE N N 105 120.487 123.108 -2.621 1
1 1267 . 5 1 1 A 106 106 ALA H H 106 8.861 8.736 0.125 1
1 1268 . 5 1 1 A 106 106 ALA HA H 106 4.148 3.962 0.186 1
1 1272 . 5 1 1 A 106 106 ALA CA C 106 52.657 53.770 -1.113 1
1 1273 . 5 1 1 A 106 106 ALA CB C 106 17.661 18.697 -1.036 1
1 1274 . 5 1 1 A 106 106 ALA N N 106 125.011 125.706 -0.695 1
1 1275 . 5 1 1 A 107 107 GLY HA2 H 107 4.141 3.904 0.237 1
1 1276 . 5 1 1 A 107 107 GLY HA3 H 107 3.679 3.908 -0.229 1
1 1277 . 5 1 1 A 107 107 GLY CA C 107 44.403 46.078 -1.675 1
1 1278 . 5 1 1 A 108 108 GLY H H 108 8.017 8.688 -0.671 1
1 1279 . 5 1 1 A 108 108 GLY HA2 H 108 3.713 3.915 -0.202 1
1 1280 . 5 1 1 A 108 108 GLY HA3 H 108 4.211 3.923 0.288 1
1 1281 . 5 1 1 A 108 108 GLY C C 108 173.510 173.772 -0.262 1
1 1282 . 5 1 1 A 108 108 GLY CA C 108 44.750 46.328 -1.578 1
1 1283 . 5 1 1 A 108 108 GLY N N 108 106.910 107.231 -0.321 1
1 1284 . 5 1 1 A 109 109 LYS H H 109 7.356 7.459 -0.103 1
1 1285 . 5 1 1 A 109 109 LYS HA H 109 4.274 4.962 -0.688 1
1 1294 . 5 1 1 A 109 109 LYS C C 109 174.103 175.009 -0.906 1
1 1295 . 5 1 1 A 109 109 LYS CA C 109 55.836 54.277 1.559 1
1 1296 . 5 1 1 A 109 109 LYS CB C 109 32.237 35.644 -3.407 1
1 1300 . 5 1 1 A 109 109 LYS N N 109 121.343 119.317 2.026 1
1 1301 . 5 1 1 A 110 110 VAL H H 110 8.195 8.784 -0.589 1
1 1302 . 5 1 1 A 110 110 VAL HA H 110 5.214 5.328 -0.114 1
1 1310 . 5 1 1 A 110 110 VAL C C 110 175.228 173.555 1.673 1
1 1311 . 5 1 1 A 110 110 VAL CA C 110 59.637 59.486 0.151 1
1 1312 . 5 1 1 A 110 110 VAL CB C 110 34.126 35.879 -1.753 1
1 1315 . 5 1 1 A 110 110 VAL N N 110 124.067 120.244 3.823 1
1 1316 . 5 1 1 A 111 111 LEU H H 111 8.986 8.649 0.337 1
1 1317 . 5 1 1 A 111 111 LEU HA H 111 4.739 5.156 -0.417 1
1 1327 . 5 1 1 A 111 111 LEU C C 111 173.447 173.922 -0.475 1
1 1328 . 5 1 1 A 111 111 LEU CA C 111 52.839 53.529 -0.690 1
1 1329 . 5 1 1 A 111 111 LEU CB C 111 45.866 46.310 -0.444 1
1 1333 . 5 1 1 A 111 111 LEU N N 111 128.897 127.321 1.576 1
1 1334 . 5 1 1 A 112 112 LYS H H 112 8.599 8.487 0.112 1
1 1335 . 5 1 1 A 112 112 LYS HA H 112 4.996 5.323 -0.327 1
1 1344 . 5 1 1 A 112 112 LYS C C 112 175.322 175.412 -0.090 1
1 1345 . 5 1 1 A 112 112 LYS CA C 112 55.435 54.630 0.805 1
1 1346 . 5 1 1 A 112 112 LYS CB C 112 31.699 36.656 -4.957 1
1 1350 . 5 1 1 A 112 112 LYS N N 112 127.974 122.930 5.044 1
1 1351 . 5 1 1 A 113 113 VAL H H 113 9.166 8.858 0.308 1
1 1352 . 5 1 1 A 113 113 VAL HA H 113 4.657 4.927 -0.270 1
1 1360 . 5 1 1 A 113 113 VAL C C 113 172.416 174.159 -1.743 1
1 1361 . 5 1 1 A 113 113 VAL CA C 113 58.683 59.304 -0.621 1
1 1362 . 5 1 1 A 113 113 VAL CB C 113 34.422 36.184 -1.762 1
1 1365 . 5 1 1 A 113 113 VAL N N 113 122.909 118.145 4.764 1
1 1366 . 5 1 1 A 114 114 VAL H H 114 8.083 9.382 -1.299 1
1 1367 . 5 1 1 A 114 114 VAL HA H 114 4.691 4.737 -0.046 1
1 1375 . 5 1 1 A 114 114 VAL C C 114 174.541 174.618 -0.077 1
1 1376 . 5 1 1 A 114 114 VAL CA C 114 60.433 60.781 -0.348 1
1 1377 . 5 1 1 A 114 114 VAL CB C 114 32.294 34.035 -1.741 1
1 1380 . 5 1 1 A 114 114 VAL N N 114 122.559 122.191 0.368 1
1 1381 . 5 1 1 A 115 115 LEU H H 115 9.016 8.994 0.022 1
1 1382 . 5 1 1 A 115 115 LEU HA H 115 5.037 5.157 -0.120 1
1 1392 . 5 1 1 A 115 115 LEU CA C 115 49.704 50.979 -1.275 1
1 1393 . 5 1 1 A 115 115 LEU CB C 115 44.780 45.316 -0.536 1
1 1397 . 5 1 1 A 115 115 LEU N N 115 126.348 127.600 -1.252 1
1 1398 . 5 1 1 A 116 116 PRO HA H 116 4.951 4.704 0.247 1
1 1405 . 5 1 1 A 116 116 PRO CA C 116 60.980 62.517 -1.537 1
1 1406 . 5 1 1 A 116 116 PRO CB C 116 31.530 32.567 -1.037 1
1 1409 . 5 1 1 A 117 117 VAL H H 117 8.515 9.056 -0.541 1
1 1410 . 5 1 1 A 117 117 VAL HA H 117 5.075 4.668 0.407 1
1 1418 . 5 1 1 A 117 117 VAL C C 117 176.447 175.782 0.665 1
1 1419 . 5 1 1 A 117 117 VAL CA C 117 60.308 61.703 -1.395 1
1 1420 . 5 1 1 A 117 117 VAL CB C 117 30.041 32.313 -2.272 1
1 1423 . 5 1 1 A 117 117 VAL N N 117 121.451 121.862 -0.411 1
1 1424 . 5 1 1 A 118 118 GLU H H 118 9.369 9.241 0.128 1
1 1425 . 5 1 1 A 118 118 GLU HA H 118 4.834 4.843 -0.009 1
1 1430 . 5 1 1 A 118 118 GLU C C 118 174.697 175.628 -0.931 1
1 1431 . 5 1 1 A 118 118 GLU CA C 118 54.075 55.547 -1.472 1
1 1432 . 5 1 1 A 118 118 GLU CB C 118 34.032 31.614 2.418 1
1 1434 . 5 1 1 A 118 118 GLU N N 118 126.860 127.683 -0.823 1
1 1435 . 5 1 1 A 119 119 ALA H H 119 9.133 9.033 0.100 1
1 1436 . 5 1 1 A 119 119 ALA HA H 119 4.814 5.346 -0.532 1
1 1440 . 5 1 1 A 119 119 ALA C C 119 174.353 176.238 -1.885 1
1 1441 . 5 1 1 A 119 119 ALA CA C 119 50.021 50.176 -0.155 1
1 1442 . 5 1 1 A 119 119 ALA CB C 119 16.005 22.138 -6.133 1
1 1443 . 5 1 1 A 119 119 ALA N N 119 130.118 127.026 3.092 1
1 1 . 6 1 1 A 2 2 SER HA H 2 4.422 5.025 -0.603 1
1 4 . 6 1 1 A 2 2 SER CA C 2 57.394 57.618 -0.224 1
1 5 . 6 1 1 A 2 2 SER CB C 2 63.157 66.107 -2.950 1
1 6 . 6 1 1 A 3 3 PHE H H 3 8.357 8.464 -0.107 1
1 7 . 6 1 1 A 3 3 PHE HA H 3 4.758 5.593 -0.835 1
1 12 . 6 1 1 A 3 3 PHE C C 3 174.603 173.023 1.580 1
1 13 . 6 1 1 A 3 3 PHE CA C 3 56.757 55.336 1.421 1
1 14 . 6 1 1 A 3 3 PHE CB C 3 39.006 41.852 -2.846 1
1 15 . 6 1 1 A 3 3 PHE N N 3 121.520 117.724 3.796 1
1 16 . 6 1 1 A 4 4 THR H H 4 8.110 9.109 -0.999 1
1 17 . 6 1 1 A 4 4 THR HA H 4 4.519 5.151 -0.632 1
1 22 . 6 1 1 A 4 4 THR C C 4 173.010 172.850 0.160 1
1 23 . 6 1 1 A 4 4 THR CA C 4 60.693 60.546 0.147 1
1 24 . 6 1 1 A 4 4 THR CB C 4 69.625 72.427 -2.802 1
1 26 . 6 1 1 A 4 4 THR N N 4 115.356 110.621 4.735 1
1 27 . 6 1 1 A 5 5 GLU H H 5 8.293 8.684 -0.391 1
1 28 . 6 1 1 A 5 5 GLU C C 5 174.957 176.582 -1.625 1
1 29 . 6 1 1 A 5 5 GLU CA C 5 54.562 55.992 -1.430 1
1 30 . 6 1 1 A 5 5 GLU CB C 5 29.144 31.532 -2.388 1
1 31 . 6 1 1 A 5 5 GLU N N 5 121.362 123.174 -1.812 1
1 32 . 6 1 1 A 6 6 GLY H H 6 8.119 8.667 -0.548 1
1 33 . 6 1 1 A 6 6 GLY HA2 H 6 4.563 4.401 0.162 1
1 34 . 6 1 1 A 6 6 GLY HA3 H 6 4.494 4.504 -0.010 1
1 35 . 6 1 1 A 6 6 GLY C C 6 171.696 173.396 -1.700 1
1 36 . 6 1 1 A 6 6 GLY CA C 6 45.814 44.559 1.255 1
1 37 . 6 1 1 A 6 6 GLY N N 6 109.428 107.531 1.897 1
1 38 . 6 1 1 A 7 7 TRP H H 7 9.022 8.811 0.211 1
1 39 . 6 1 1 A 7 7 TRP HA H 7 5.148 5.657 -0.509 1
1 48 . 6 1 1 A 7 7 TRP C C 7 171.497 173.084 -1.587 1
1 49 . 6 1 1 A 7 7 TRP CA C 7 57.219 55.940 1.279 1
1 50 . 6 1 1 A 7 7 TRP CB C 7 30.759 32.112 -1.353 1
1 56 . 6 1 1 A 7 7 TRP N N 7 119.256 117.366 1.890 1
1 58 . 6 1 1 A 8 8 VAL H H 8 9.057 9.521 -0.464 1
1 59 . 6 1 1 A 8 8 VAL HA H 8 4.149 4.558 -0.409 1
1 67 . 6 1 1 A 8 8 VAL C C 8 174.760 176.941 -2.181 1
1 68 . 6 1 1 A 8 8 VAL CA C 8 59.868 60.806 -0.938 1
1 69 . 6 1 1 A 8 8 VAL CB C 8 32.663 34.276 -1.613 1
1 72 . 6 1 1 A 8 8 VAL N N 8 119.940 120.450 -0.510 1
1 73 . 6 1 1 A 9 9 ARG H H 9 8.529 8.748 -0.219 1
1 74 . 6 1 1 A 9 9 ARG HA H 9 5.043 4.412 0.631 1
1 81 . 6 1 1 A 9 9 ARG C C 9 175.358 176.048 -0.690 1
1 82 . 6 1 1 A 9 9 ARG CA C 9 55.604 57.533 -1.929 1
1 83 . 6 1 1 A 9 9 ARG CB C 9 30.882 31.220 -0.338 1
1 86 . 6 1 1 A 9 9 ARG N N 9 129.620 126.625 2.995 1
1 87 . 6 1 1 A 10 10 PHE H H 10 8.359 8.201 0.158 1
1 88 . 6 1 1 A 10 10 PHE HA H 10 3.782 4.573 -0.791 1
1 95 . 6 1 1 A 10 10 PHE C C 10 172.391 173.454 -1.063 1
1 96 . 6 1 1 A 10 10 PHE CA C 10 58.933 58.164 0.769 1
1 97 . 6 1 1 A 10 10 PHE CB C 10 37.862 38.613 -0.751 1
1 99 . 6 1 1 A 10 10 PHE N N 10 127.852 119.432 8.420 1
1 100 . 6 1 1 A 11 11 SER H H 11 6.741 7.398 -0.657 1
1 101 . 6 1 1 A 11 11 SER HA H 11 4.577 4.576 0.001 1
1 104 . 6 1 1 A 11 11 SER CA C 11 53.087 55.209 -2.122 1
1 105 . 6 1 1 A 11 11 SER CB C 11 65.726 64.814 0.912 1
1 106 . 6 1 1 A 11 11 SER N N 11 118.611 117.853 0.758 1
1 107 . 6 1 1 A 12 12 PRO HA H 12 4.470 4.368 0.102 1
1 114 . 6 1 1 A 12 12 PRO C C 12 175.400 175.854 -0.454 1
1 115 . 6 1 1 A 12 12 PRO CA C 12 62.354 63.439 -1.085 1
1 116 . 6 1 1 A 12 12 PRO CB C 12 31.216 32.064 -0.848 1
1 119 . 6 1 1 A 13 13 GLY H H 13 8.105 7.817 0.288 1
1 120 . 6 1 1 A 13 13 GLY HA2 H 13 4.322 4.186 0.136 1
1 121 . 6 1 1 A 13 13 GLY HA3 H 13 3.448 4.189 -0.741 1
1 122 . 6 1 1 A 13 13 GLY CA C 13 42.845 44.069 -1.224 1
1 123 . 6 1 1 A 13 13 GLY N N 13 107.025 106.408 0.617 1
1 124 . 6 1 1 A 14 14 PRO HA H 14 4.526 4.448 0.078 1
1 131 . 6 1 1 A 14 14 PRO C C 14 173.791 175.752 -1.961 1
1 132 . 6 1 1 A 14 14 PRO CA C 14 62.822 63.927 -1.105 1
1 133 . 6 1 1 A 14 14 PRO CB C 14 34.058 31.940 2.118 1
1 136 . 6 1 1 A 15 15 ASN H H 15 8.181 7.859 0.322 1
1 137 . 6 1 1 A 15 15 ASN HA H 15 5.775 5.317 0.458 1
1 142 . 6 1 1 A 15 15 ASN CA C 15 49.925 51.749 -1.824 1
1 143 . 6 1 1 A 15 15 ASN CB C 15 40.815 41.056 -0.241 1
1 144 . 6 1 1 A 15 15 ASN N N 15 119.141 112.106 7.035 1
1 146 . 6 1 1 A 16 16 ALA H H 16 9.141 9.014 0.127 1
1 147 . 6 1 1 A 16 16 ALA HA H 16 4.840 4.815 0.025 1
1 151 . 6 1 1 A 16 16 ALA C C 16 173.265 175.388 -2.123 1
1 152 . 6 1 1 A 16 16 ALA CA C 16 50.252 51.318 -1.066 1
1 153 . 6 1 1 A 16 16 ALA CB C 16 22.220 23.709 -1.489 1
1 154 . 6 1 1 A 16 16 ALA N N 16 121.727 122.097 -0.370 1
1 155 . 6 1 1 A 17 17 ALA H H 17 8.534 8.674 -0.140 1
1 156 . 6 1 1 A 17 17 ALA HA H 17 5.262 5.331 -0.069 1
1 160 . 6 1 1 A 17 17 ALA C C 17 174.048 175.169 -1.121 1
1 161 . 6 1 1 A 17 17 ALA CA C 17 49.571 50.903 -1.332 1
1 162 . 6 1 1 A 17 17 ALA CB C 17 21.690 22.520 -0.830 1
1 163 . 6 1 1 A 17 17 ALA N N 17 123.695 120.667 3.028 1
1 164 . 6 1 1 A 18 18 ALA H H 18 8.405 9.069 -0.664 1
1 165 . 6 1 1 A 18 18 ALA HA H 18 4.501 5.010 -0.509 1
1 169 . 6 1 1 A 18 18 ALA C C 18 172.655 175.746 -3.091 1
1 170 . 6 1 1 A 18 18 ALA CA C 18 48.854 50.042 -1.188 1
1 171 . 6 1 1 A 18 18 ALA CB C 18 22.019 22.210 -0.191 1
1 172 . 6 1 1 A 18 18 ALA N N 18 119.022 122.616 -3.594 1
1 173 . 6 1 1 A 19 19 TYR H H 19 8.191 8.906 -0.715 1
1 174 . 6 1 1 A 19 19 TYR HA H 19 4.345 5.342 -0.997 1
1 179 . 6 1 1 A 19 19 TYR C C 19 173.090 174.505 -1.415 1
1 180 . 6 1 1 A 19 19 TYR CA C 19 55.378 56.188 -0.810 1
1 181 . 6 1 1 A 19 19 TYR CB C 19 39.888 37.310 2.578 1
1 183 . 6 1 1 A 19 19 TYR N N 19 120.637 121.879 -1.242 1
1 184 . 6 1 1 A 20 20 LEU H H 20 8.094 8.008 0.086 1
1 185 . 6 1 1 A 20 20 LEU HA H 20 4.988 4.518 0.470 1
1 195 . 6 1 1 A 20 20 LEU C C 20 174.152 176.544 -2.392 1
1 196 . 6 1 1 A 20 20 LEU CA C 20 55.086 54.308 0.778 1
1 197 . 6 1 1 A 20 20 LEU CB C 20 42.666 43.283 -0.617 1
1 201 . 6 1 1 A 20 20 LEU N N 20 115.290 120.848 -5.558 1
1 202 . 6 1 1 A 21 21 THR H H 21 8.495 8.606 -0.111 1
1 203 . 6 1 1 A 21 21 THR HA H 21 4.949 4.914 0.035 1
1 208 . 6 1 1 A 21 21 THR C C 21 171.865 173.492 -1.627 1
1 209 . 6 1 1 A 21 21 THR CA C 21 61.481 61.922 -0.441 1
1 210 . 6 1 1 A 21 21 THR CB C 21 69.106 70.584 -1.478 1
1 212 . 6 1 1 A 21 21 THR N N 21 118.731 116.063 2.668 1
1 213 . 6 1 1 A 22 22 LEU H H 22 8.698 9.063 -0.365 1
1 214 . 6 1 1 A 22 22 LEU HA H 22 4.771 4.998 -0.227 1
1 224 . 6 1 1 A 22 22 LEU C C 22 173.439 174.656 -1.217 1
1 225 . 6 1 1 A 22 22 LEU CA C 22 52.758 54.033 -1.275 1
1 226 . 6 1 1 A 22 22 LEU CB C 22 43.751 45.724 -1.973 1
1 230 . 6 1 1 A 22 22 LEU N N 22 128.471 126.959 1.512 1
1 231 . 6 1 1 A 23 23 GLU H H 23 8.421 9.050 -0.629 1
1 232 . 6 1 1 A 23 23 GLU HA H 23 4.740 4.782 -0.042 1
1 237 . 6 1 1 A 23 23 GLU C C 23 173.851 174.579 -0.728 1
1 238 . 6 1 1 A 23 23 GLU CA C 23 54.093 55.340 -1.247 1
1 239 . 6 1 1 A 23 23 GLU CB C 23 31.548 30.979 0.569 1
1 241 . 6 1 1 A 23 23 GLU N N 23 123.410 126.146 -2.736 1
1 242 . 6 1 1 A 24 24 ASN H H 24 8.319 8.758 -0.439 1
1 243 . 6 1 1 A 24 24 ASN HA H 24 5.059 5.003 0.056 1
1 248 . 6 1 1 A 24 24 ASN C C 24 175.900 174.647 1.253 1
1 249 . 6 1 1 A 24 24 ASN CA C 24 47.644 49.762 -2.118 1
1 250 . 6 1 1 A 24 24 ASN CB C 24 39.341 39.704 -0.363 1
1 251 . 6 1 1 A 24 24 ASN N N 24 116.647 123.465 -6.818 1
1 253 . 6 1 1 A 25 25 PRO HA H 25 4.509 4.505 0.004 1
1 260 . 6 1 1 A 25 25 PRO C C 25 174.500 176.410 -1.910 1
1 261 . 6 1 1 A 25 25 PRO CA C 25 62.116 63.607 -1.491 1
1 262 . 6 1 1 A 25 25 PRO CB C 25 31.206 31.887 -0.681 1
1 265 . 6 1 1 A 26 26 GLY H H 26 7.559 7.946 -0.387 1
1 266 . 6 1 1 A 26 26 GLY HA2 H 26 4.236 4.002 0.234 1
1 267 . 6 1 1 A 26 26 GLY HA3 H 26 3.810 4.019 -0.209 1
1 268 . 6 1 1 A 26 26 GLY C C 26 170.917 174.289 -3.372 1
1 269 . 6 1 1 A 26 26 GLY CA C 26 43.632 44.431 -0.799 1
1 270 . 6 1 1 A 26 26 GLY N N 26 107.617 108.583 -0.966 1
1 271 . 6 1 1 A 27 27 ASP H H 27 7.929 8.539 -0.610 1
1 272 . 6 1 1 A 27 27 ASP HA H 27 4.542 4.667 -0.125 1
1 275 . 6 1 1 A 27 27 ASP C C 27 174.728 175.427 -0.699 1
1 276 . 6 1 1 A 27 27 ASP CA C 27 53.951 54.182 -0.231 1
1 277 . 6 1 1 A 27 27 ASP CB C 27 41.052 41.526 -0.474 1
1 278 . 6 1 1 A 27 27 ASP N N 27 112.954 118.882 -5.928 1
1 279 . 6 1 1 A 28 28 LEU H H 28 7.497 7.651 -0.154 1
1 280 . 6 1 1 A 28 28 LEU HA H 28 4.788 4.733 0.055 1
1 290 . 6 1 1 A 28 28 LEU C C 28 173.500 174.369 -0.869 1
1 291 . 6 1 1 A 28 28 LEU CA C 28 50.801 51.770 -0.969 1
1 292 . 6 1 1 A 28 28 LEU CB C 28 41.924 44.487 -2.563 1
1 296 . 6 1 1 A 28 28 LEU N N 28 119.950 119.131 0.819 1
1 297 . 6 1 1 A 29 29 PRO HA H 29 4.094 4.684 -0.590 1
1 304 . 6 1 1 A 29 29 PRO C C 29 176.500 175.978 0.522 1
1 305 . 6 1 1 A 29 29 PRO CA C 29 62.036 62.347 -0.311 1
1 306 . 6 1 1 A 29 29 PRO CB C 29 31.268 32.615 -1.347 1
1 309 . 6 1 1 A 30 30 LEU H H 30 8.027 8.730 -0.703 1
1 310 . 6 1 1 A 30 30 LEU HA H 30 4.643 4.853 -0.210 1
1 320 . 6 1 1 A 30 30 LEU C C 30 174.572 176.207 -1.635 1
1 321 . 6 1 1 A 30 30 LEU CA C 30 52.257 53.279 -1.022 1
1 322 . 6 1 1 A 30 30 LEU CB C 30 44.600 44.919 -0.319 1
1 326 . 6 1 1 A 30 30 LEU N N 30 122.866 121.776 1.090 1
1 327 . 6 1 1 A 31 31 ARG H H 31 9.159 8.754 0.405 1
1 328 . 6 1 1 A 31 31 ARG HA H 31 4.919 5.224 -0.305 1
1 335 . 6 1 1 A 31 31 ARG C C 31 173.229 174.032 -0.803 1
1 336 . 6 1 1 A 31 31 ARG CA C 31 54.789 54.822 -0.033 1
1 337 . 6 1 1 A 31 31 ARG CB C 31 31.110 33.820 -2.710 1
1 340 . 6 1 1 A 31 31 ARG N N 31 124.720 122.358 2.362 1
1 341 . 6 1 1 A 32 32 LEU H H 32 9.046 9.244 -0.198 1
1 342 . 6 1 1 A 32 32 LEU HA H 32 4.160 4.757 -0.597 1
1 352 . 6 1 1 A 32 32 LEU C C 32 175.134 176.962 -1.828 1
1 353 . 6 1 1 A 32 32 LEU CA C 32 54.123 54.140 -0.017 1
1 354 . 6 1 1 A 32 32 LEU CB C 32 42.657 43.043 -0.386 1
1 358 . 6 1 1 A 32 32 LEU N N 32 131.334 128.021 3.313 1
1 359 . 6 1 1 A 33 33 VAL H H 33 8.781 9.036 -0.255 1
1 360 . 6 1 1 A 33 33 VAL HA H 33 4.820 4.621 0.199 1
1 368 . 6 1 1 A 33 33 VAL C C 33 175.259 175.806 -0.547 1
1 369 . 6 1 1 A 33 33 VAL CA C 33 59.944 62.165 -2.221 1
1 370 . 6 1 1 A 33 33 VAL CB C 33 31.836 32.926 -1.090 1
1 373 . 6 1 1 A 33 33 VAL N N 33 117.071 121.891 -4.820 1
1 374 . 6 1 1 A 34 34 GLY H H 34 7.607 7.369 0.238 1
1 375 . 6 1 1 A 34 34 GLY HA2 H 34 3.835 3.987 -0.152 1
1 376 . 6 1 1 A 34 34 GLY HA3 H 34 4.164 4.177 -0.013 1
1 377 . 6 1 1 A 34 34 GLY C C 34 168.886 171.539 -2.653 1
1 378 . 6 1 1 A 34 34 GLY CA C 34 44.770 45.505 -0.735 1
1 379 . 6 1 1 A 34 34 GLY N N 34 107.339 109.651 -2.312 1
1 380 . 6 1 1 A 35 35 ALA H H 35 8.519 8.264 0.255 1
1 381 . 6 1 1 A 35 35 ALA HA H 35 5.139 5.048 0.091 1
1 385 . 6 1 1 A 35 35 ALA C C 35 173.947 175.245 -1.298 1
1 386 . 6 1 1 A 35 35 ALA CA C 35 50.408 50.804 -0.396 1
1 387 . 6 1 1 A 35 35 ALA CB C 35 21.999 22.943 -0.944 1
1 388 . 6 1 1 A 35 35 ALA N N 35 119.179 121.606 -2.427 1
1 389 . 6 1 1 A 36 36 ARG H H 36 8.322 8.267 0.055 1
1 390 . 6 1 1 A 36 36 ARG HA H 36 4.462 4.828 -0.366 1
1 397 . 6 1 1 A 36 36 ARG C C 36 172.416 174.154 -1.738 1
1 398 . 6 1 1 A 36 36 ARG CA C 36 54.245 54.492 -0.247 1
1 399 . 6 1 1 A 36 36 ARG CB C 36 32.742 33.642 -0.900 1
1 402 . 6 1 1 A 36 36 ARG N N 36 114.133 117.761 -3.628 1
1 403 . 6 1 1 A 37 37 THR H H 37 8.953 8.449 0.504 1
1 404 . 6 1 1 A 37 37 THR HA H 37 5.101 4.755 0.346 1
1 410 . 6 1 1 A 37 37 THR CA C 37 56.756 59.424 -2.668 1
1 411 . 6 1 1 A 37 37 THR CB C 37 69.059 70.252 -1.193 1
1 413 . 6 1 1 A 37 37 THR N N 37 117.473 114.584 2.889 1
1 414 . 6 1 1 A 38 38 PRO HA H 38 4.403 4.487 -0.084 1
1 421 . 6 1 1 A 38 38 PRO C C 38 174.500 177.211 -2.711 1
1 422 . 6 1 1 A 38 38 PRO CA C 38 63.098 64.339 -1.241 1
1 423 . 6 1 1 A 38 38 PRO CB C 38 31.696 31.948 -0.252 1
1 426 . 6 1 1 A 39 39 VAL H H 39 7.154 7.794 -0.640 1
1 427 . 6 1 1 A 39 39 VAL HA H 39 4.164 4.482 -0.318 1
1 435 . 6 1 1 A 39 39 VAL C C 39 173.072 174.789 -1.717 1
1 436 . 6 1 1 A 39 39 VAL CA C 39 60.904 60.416 0.488 1
1 437 . 6 1 1 A 39 39 VAL CB C 39 31.699 31.531 0.168 1
1 440 . 6 1 1 A 39 39 VAL N N 39 108.397 113.975 -5.578 1
1 441 . 6 1 1 A 40 40 ALA H H 40 7.494 6.833 0.661 1
1 442 . 6 1 1 A 40 40 ALA HA H 40 4.904 4.587 0.317 1
1 446 . 6 1 1 A 40 40 ALA C C 40 174.322 177.182 -2.860 1
1 447 . 6 1 1 A 40 40 ALA CA C 40 49.311 51.196 -1.885 1
1 448 . 6 1 1 A 40 40 ALA CB C 40 21.337 22.868 -1.531 1
1 449 . 6 1 1 A 40 40 ALA N N 40 122.054 121.300 0.754 1
1 450 . 6 1 1 A 41 41 GLU H H 41 8.104 9.122 -1.018 1
1 451 . 6 1 1 A 41 41 GLU HA H 41 3.915 4.322 -0.407 1
1 456 . 6 1 1 A 41 41 GLU C C 41 176.384 175.605 0.779 1
1 457 . 6 1 1 A 41 41 GLU CA C 41 58.372 57.690 0.682 1
1 458 . 6 1 1 A 41 41 GLU CB C 41 29.170 30.723 -1.553 1
1 460 . 6 1 1 A 41 41 GLU N N 41 122.888 120.779 2.109 1
1 461 . 6 1 1 A 42 42 ARG H H 42 8.110 7.698 0.412 1
1 462 . 6 1 1 A 42 42 ARG HA H 42 4.583 4.743 -0.160 1
1 469 . 6 1 1 A 42 42 ARG C C 42 171.823 174.638 -2.815 1
1 470 . 6 1 1 A 42 42 ARG CA C 42 54.185 54.472 -0.287 1
1 471 . 6 1 1 A 42 42 ARG CB C 42 33.051 33.847 -0.796 1
1 474 . 6 1 1 A 42 42 ARG N N 42 113.819 118.299 -4.480 1
1 475 . 6 1 1 A 43 43 VAL H H 43 8.434 8.544 -0.110 1
1 476 . 6 1 1 A 43 43 VAL HA H 43 5.053 4.947 0.106 1
1 484 . 6 1 1 A 43 43 VAL C C 43 174.916 173.031 1.885 1
1 485 . 6 1 1 A 43 43 VAL CA C 43 59.139 59.704 -0.565 1
1 486 . 6 1 1 A 43 43 VAL CB C 43 32.537 35.221 -2.684 1
1 489 . 6 1 1 A 43 43 VAL N N 43 119.918 120.146 -0.228 1
1 490 . 6 1 1 A 44 44 GLU H H 44 8.728 9.069 -0.341 1
1 491 . 6 1 1 A 44 44 GLU HA H 44 4.617 5.093 -0.476 1
1 496 . 6 1 1 A 44 44 GLU C C 44 174.010 174.315 -0.305 1
1 497 . 6 1 1 A 44 44 GLU CA C 44 52.837 54.431 -1.594 1
1 498 . 6 1 1 A 44 44 GLU CB C 44 33.531 34.188 -0.657 1
1 500 . 6 1 1 A 44 44 GLU N N 44 124.722 127.595 -2.873 1
1 501 . 6 1 1 A 45 45 LEU H H 45 8.874 8.815 0.059 1
1 502 . 6 1 1 A 45 45 LEU HA H 45 4.234 4.488 -0.254 1
1 512 . 6 1 1 A 45 45 LEU C C 45 173.791 174.568 -0.777 1
1 513 . 6 1 1 A 45 45 LEU CA C 45 53.412 53.425 -0.013 1
1 514 . 6 1 1 A 45 45 LEU CB C 45 41.074 44.032 -2.958 1
1 518 . 6 1 1 A 45 45 LEU N N 45 124.354 125.270 -0.916 1
1 519 . 6 1 1 A 46 46 HIS H H 46 9.001 9.060 -0.059 1
1 520 . 6 1 1 A 46 46 HIS HA H 46 5.326 5.174 0.152 1
1 524 . 6 1 1 A 46 46 HIS C C 46 173.166 174.314 -1.148 1
1 525 . 6 1 1 A 46 46 HIS CA C 46 52.020 53.681 -1.661 1
1 526 . 6 1 1 A 46 46 HIS CB C 46 34.356 33.473 0.883 1
1 528 . 6 1 1 A 46 46 HIS N N 46 124.258 125.049 -0.791 1
1 529 . 6 1 1 A 47 47 GLU H H 47 8.755 8.966 -0.211 1
1 530 . 6 1 1 A 47 47 GLU HA H 47 4.494 4.556 -0.062 1
1 535 . 6 1 1 A 47 47 GLU C C 47 174.478 175.270 -0.792 1
1 536 . 6 1 1 A 47 47 GLU CA C 47 52.727 54.877 -2.150 1
1 537 . 6 1 1 A 47 47 GLU CB C 47 32.313 31.362 0.951 1
1 539 . 6 1 1 A 47 47 GLU N N 47 116.175 119.173 -2.998 1
1 540 . 6 1 1 A 48 48 THR H H 48 7.894 8.395 -0.501 1
1 541 . 6 1 1 A 48 48 THR HA H 48 5.025 5.286 -0.261 1
1 546 . 6 1 1 A 48 48 THR C C 48 172.666 174.028 -1.362 1
1 547 . 6 1 1 A 48 48 THR CA C 48 61.429 61.398 0.031 1
1 548 . 6 1 1 A 48 48 THR CB C 48 68.988 70.782 -1.794 1
1 550 . 6 1 1 A 48 48 THR N N 48 119.497 115.842 3.655 1
1 551 . 6 1 1 A 49 49 PHE H H 49 8.507 8.698 -0.191 1
1 552 . 6 1 1 A 49 49 PHE HA H 49 4.915 5.380 -0.465 1
1 559 . 6 1 1 A 49 49 PHE C C 49 171.104 172.829 -1.725 1
1 560 . 6 1 1 A 49 49 PHE CA C 49 54.232 55.091 -0.859 1
1 561 . 6 1 1 A 49 49 PHE CB C 49 41.079 41.917 -0.838 1
1 563 . 6 1 1 A 49 49 PHE N N 49 124.831 121.771 3.060 1
1 564 . 6 1 1 A 50 50 MET H H 50 8.524 9.402 -0.878 1
1 565 . 6 1 1 A 50 50 MET HA H 50 5.048 5.616 -0.568 1
1 573 . 6 1 1 A 50 50 MET C C 50 174.635 175.131 -0.496 1
1 574 . 6 1 1 A 50 50 MET CA C 50 52.931 53.230 -0.299 1
1 575 . 6 1 1 A 50 50 MET CB C 50 33.890 35.674 -1.784 1
1 578 . 6 1 1 A 50 50 MET N N 50 119.502 118.319 1.183 1
1 579 . 6 1 1 A 51 51 ARG H H 51 8.753 9.256 -0.503 1
1 580 . 6 1 1 A 51 51 ARG HA H 51 4.592 5.047 -0.455 1
1 587 . 6 1 1 A 51 51 ARG C C 51 173.135 174.215 -1.080 1
1 588 . 6 1 1 A 51 51 ARG CA C 51 53.562 54.446 -0.884 1
1 589 . 6 1 1 A 51 51 ARG CB C 51 32.491 34.284 -1.793 1
1 592 . 6 1 1 A 51 51 ARG N N 51 123.572 120.273 3.299 1
1 593 . 6 1 1 A 52 52 GLU H H 52 8.508 8.742 -0.234 1
1 594 . 6 1 1 A 52 52 GLU HA H 52 4.928 4.971 -0.043 1
1 599 . 6 1 1 A 52 52 GLU C C 52 175.166 176.235 -1.069 1
1 600 . 6 1 1 A 52 52 GLU CA C 52 54.604 55.578 -0.974 1
1 601 . 6 1 1 A 52 52 GLU CB C 52 30.024 31.155 -1.131 1
1 603 . 6 1 1 A 52 52 GLU N N 52 122.798 123.421 -0.623 1
1 604 . 6 1 1 A 53 53 VAL H H 53 8.921 8.816 0.105 1
1 605 . 6 1 1 A 53 53 VAL HA H 53 4.105 4.413 -0.308 1
1 613 . 6 1 1 A 53 53 VAL C C 53 174.843 176.469 -1.626 1
1 614 . 6 1 1 A 53 53 VAL CA C 53 60.806 60.886 -0.080 1
1 615 . 6 1 1 A 53 53 VAL CB C 53 33.318 31.907 1.411 1
1 618 . 6 1 1 A 53 53 VAL N N 53 126.351 123.491 2.860 1
1 619 . 6 1 1 A 54 54 GLU H H 54 9.384 8.476 0.908 1
1 620 . 6 1 1 A 54 54 GLU HA H 54 3.744 4.355 -0.611 1
1 625 . 6 1 1 A 54 54 GLU C C 54 175.572 176.614 -1.042 1
1 626 . 6 1 1 A 54 54 GLU CA C 54 56.102 56.148 -0.046 1
1 627 . 6 1 1 A 54 54 GLU CB C 54 26.562 29.141 -2.579 1
1 629 . 6 1 1 A 54 54 GLU N N 54 127.242 121.981 5.261 1
1 630 . 6 1 1 A 55 55 GLY H H 55 8.512 8.461 0.051 1
1 631 . 6 1 1 A 55 55 GLY HA2 H 55 4.032 3.939 0.093 1
1 632 . 6 1 1 A 55 55 GLY HA3 H 55 3.551 3.940 -0.389 1
1 633 . 6 1 1 A 55 55 GLY C C 55 172.947 174.108 -1.161 1
1 634 . 6 1 1 A 55 55 GLY CA C 55 44.596 46.262 -1.666 1
1 635 . 6 1 1 A 55 55 GLY N N 55 103.958 108.526 -4.568 1
1 636 . 6 1 1 A 56 56 LYS H H 56 7.783 7.933 -0.150 1
1 637 . 6 1 1 A 56 56 LYS HA H 56 4.501 4.631 -0.130 1
1 646 . 6 1 1 A 56 56 LYS C C 56 174.166 176.009 -1.843 1
1 647 . 6 1 1 A 56 56 LYS CA C 56 53.571 54.629 -1.058 1
1 648 . 6 1 1 A 56 56 LYS CB C 56 33.477 34.898 -1.421 1
1 652 . 6 1 1 A 56 56 LYS N N 56 120.957 120.157 0.800 1
1 653 . 6 1 1 A 57 57 LYS H H 57 8.425 8.583 -0.158 1
1 654 . 6 1 1 A 57 57 LYS HA H 57 4.602 4.750 -0.148 1
1 663 . 6 1 1 A 57 57 LYS C C 57 175.509 175.473 0.036 1
1 664 . 6 1 1 A 57 57 LYS CA C 57 55.117 56.013 -0.896 1
1 665 . 6 1 1 A 57 57 LYS CB C 57 31.811 32.891 -1.080 1
1 669 . 6 1 1 A 57 57 LYS N N 57 122.340 122.092 0.248 1
1 670 . 6 1 1 A 58 58 VAL H H 58 8.921 8.862 0.059 1
1 671 . 6 1 1 A 58 58 VAL HA H 58 4.222 4.833 -0.611 1
1 679 . 6 1 1 A 58 58 VAL C C 58 173.791 173.244 0.547 1
1 680 . 6 1 1 A 58 58 VAL CA C 58 59.954 59.485 0.469 1
1 681 . 6 1 1 A 58 58 VAL CB C 58 34.153 35.748 -1.595 1
1 684 . 6 1 1 A 58 58 VAL N N 58 123.408 121.024 2.384 1
1 685 . 6 1 1 A 59 59 MET H H 59 8.457 8.813 -0.356 1
1 686 . 6 1 1 A 59 59 MET HA H 59 4.849 5.383 -0.534 1
1 694 . 6 1 1 A 59 59 MET C C 59 175.353 175.758 -0.405 1
1 695 . 6 1 1 A 59 59 MET CA C 59 53.861 54.047 -0.186 1
1 696 . 6 1 1 A 59 59 MET CB C 59 32.430 35.015 -2.585 1
1 699 . 6 1 1 A 59 59 MET N N 59 125.178 125.981 -0.803 1
1 700 . 6 1 1 A 60 60 GLY H H 60 8.272 8.061 0.211 1
1 701 . 6 1 1 A 60 60 GLY HA2 H 60 4.191 3.316 0.875 1
1 702 . 6 1 1 A 60 60 GLY HA3 H 60 2.840 3.986 -1.146 1
1 703 . 6 1 1 A 60 60 GLY C C 60 170.323 171.631 -1.308 1
1 704 . 6 1 1 A 60 60 GLY CA C 60 43.012 43.907 -0.895 1
1 705 . 6 1 1 A 60 60 GLY N N 60 112.040 109.058 2.982 1
1 706 . 6 1 1 A 61 61 MET H H 61 8.198 8.245 -0.047 1
1 707 . 6 1 1 A 61 61 MET HA H 61 5.684 5.285 0.399 1
1 715 . 6 1 1 A 61 61 MET C C 61 174.635 174.064 0.571 1
1 716 . 6 1 1 A 61 61 MET CA C 61 52.871 54.404 -1.533 1
1 717 . 6 1 1 A 61 61 MET CB C 61 34.616 35.907 -1.291 1
1 720 . 6 1 1 A 61 61 MET N N 61 115.078 117.913 -2.835 1
1 721 . 6 1 1 A 62 62 ARG H H 62 8.344 8.582 -0.238 1
1 722 . 6 1 1 A 62 62 ARG HA H 62 4.658 4.867 -0.209 1
1 729 . 6 1 1 A 62 62 ARG C C 62 177.500 174.098 3.402 1
1 730 . 6 1 1 A 62 62 ARG CA C 62 52.066 53.884 -1.818 1
1 731 . 6 1 1 A 62 62 ARG CB C 62 29.784 33.692 -3.908 1
1 734 . 6 1 1 A 62 62 ARG N N 62 117.326 122.817 -5.491 1
1 735 . 6 1 1 A 63 63 PRO HA H 63 5.383 5.062 0.321 1
1 742 . 6 1 1 A 63 63 PRO C C 63 176.500 176.391 0.109 1
1 743 . 6 1 1 A 63 63 PRO CA C 63 61.358 62.467 -1.109 1
1 744 . 6 1 1 A 63 63 PRO CB C 63 31.341 32.672 -1.331 1
1 747 . 6 1 1 A 64 64 VAL H H 64 8.286 8.497 -0.211 1
1 748 . 6 1 1 A 64 64 VAL HA H 64 4.649 4.787 -0.138 1
1 756 . 6 1 1 A 64 64 VAL C C 64 176.300 175.758 0.542 1
1 757 . 6 1 1 A 64 64 VAL CA C 64 56.659 58.266 -1.607 1
1 758 . 6 1 1 A 64 64 VAL CB C 64 32.864 34.612 -1.748 1
1 761 . 6 1 1 A 64 64 VAL N N 64 115.863 116.949 -1.086 1
1 762 . 6 1 1 A 65 65 PRO HA H 65 4.297 4.581 -0.284 1
1 769 . 6 1 1 A 65 65 PRO CA C 65 63.814 64.228 -0.414 1
1 770 . 6 1 1 A 65 65 PRO CB C 65 31.057 32.086 -1.029 1
1 773 . 6 1 1 A 66 66 PHE H H 66 6.539 7.252 -0.713 1
1 774 . 6 1 1 A 66 66 PHE HA H 66 4.979 5.001 -0.022 1
1 781 . 6 1 1 A 66 66 PHE C C 66 171.760 172.643 -0.883 1
1 782 . 6 1 1 A 66 66 PHE CA C 66 55.166 56.502 -1.336 1
1 783 . 6 1 1 A 66 66 PHE CB C 66 39.584 40.371 -0.787 1
1 786 . 6 1 1 A 66 66 PHE N N 66 107.899 113.728 -5.829 1
1 787 . 6 1 1 A 67 67 LEU H H 67 8.525 9.146 -0.621 1
1 788 . 6 1 1 A 67 67 LEU HA H 67 4.374 5.106 -0.732 1
1 798 . 6 1 1 A 67 67 LEU C C 67 173.729 175.423 -1.694 1
1 799 . 6 1 1 A 67 67 LEU CA C 67 53.229 53.218 0.011 1
1 800 . 6 1 1 A 67 67 LEU CB C 67 45.119 45.043 0.076 1
1 804 . 6 1 1 A 67 67 LEU N N 67 118.033 120.398 -2.365 1
1 805 . 6 1 1 A 68 68 GLU H H 68 8.892 8.953 -0.061 1
1 806 . 6 1 1 A 68 68 GLU HA H 68 5.054 5.257 -0.203 1
1 811 . 6 1 1 A 68 68 GLU C C 68 173.916 174.985 -1.069 1
1 812 . 6 1 1 A 68 68 GLU CA C 68 54.683 54.883 -0.200 1
1 813 . 6 1 1 A 68 68 GLU CB C 68 31.212 33.102 -1.890 1
1 815 . 6 1 1 A 68 68 GLU N N 68 125.526 122.542 2.984 1
1 816 . 6 1 1 A 69 69 VAL H H 69 9.241 9.325 -0.084 1
1 817 . 6 1 1 A 69 69 VAL HA H 69 4.464 4.617 -0.153 1
1 825 . 6 1 1 A 69 69 VAL C C 69 178.200 173.873 4.327 1
1 826 . 6 1 1 A 69 69 VAL CA C 69 57.555 58.942 -1.387 1
1 827 . 6 1 1 A 69 69 VAL CB C 69 31.571 35.625 -4.054 1
1 830 . 6 1 1 A 69 69 VAL N N 69 126.708 125.657 1.051 1
1 831 . 6 1 1 A 70 70 PRO C C 70 178.100 176.781 1.319 1
1 832 . 6 1 1 A 71 71 PRO HA H 71 3.921 4.125 -0.204 1
1 839 . 6 1 1 A 71 71 PRO CA C 71 62.600 63.664 -1.064 1
1 840 . 6 1 1 A 71 71 PRO CB C 71 31.286 32.163 -0.877 1
1 843 . 6 1 1 A 72 72 LYS H H 72 8.238 8.405 -0.167 1
1 844 . 6 1 1 A 72 72 LYS HA H 72 4.034 4.066 -0.032 1
1 853 . 6 1 1 A 72 72 LYS C C 72 175.603 176.127 -0.524 1
1 854 . 6 1 1 A 72 72 LYS CA C 72 56.180 58.395 -2.215 1
1 855 . 6 1 1 A 72 72 LYS CB C 72 28.157 30.485 -2.328 1
1 859 . 6 1 1 A 72 72 LYS N N 72 120.210 116.287 3.923 1
1 860 . 6 1 1 A 73 73 GLY H H 73 7.960 7.666 0.294 1
1 861 . 6 1 1 A 73 73 GLY HA2 H 73 3.411 3.977 -0.566 1
1 862 . 6 1 1 A 73 73 GLY HA3 H 73 4.446 3.982 0.464 1
1 863 . 6 1 1 A 73 73 GLY C C 73 171.385 173.108 -1.723 1
1 864 . 6 1 1 A 73 73 GLY CA C 73 43.727 44.989 -1.262 1
1 865 . 6 1 1 A 73 73 GLY N N 73 107.163 107.670 -0.507 1
1 866 . 6 1 1 A 74 74 ARG H H 74 8.237 8.585 -0.348 1
1 867 . 6 1 1 A 74 74 ARG HA H 74 5.316 4.991 0.325 1
1 874 . 6 1 1 A 74 74 ARG C C 74 174.135 175.455 -1.320 1
1 875 . 6 1 1 A 74 74 ARG CA C 74 53.748 55.476 -1.728 1
1 876 . 6 1 1 A 74 74 ARG CB C 74 32.891 31.852 1.039 1
1 879 . 6 1 1 A 74 74 ARG N N 74 116.550 120.819 -4.269 1
1 880 . 6 1 1 A 75 75 VAL H H 75 8.854 9.133 -0.279 1
1 881 . 6 1 1 A 75 75 VAL HA H 75 4.430 4.718 -0.288 1
1 889 . 6 1 1 A 75 75 VAL C C 75 172.291 174.501 -2.210 1
1 890 . 6 1 1 A 75 75 VAL CA C 75 60.247 60.831 -0.584 1
1 891 . 6 1 1 A 75 75 VAL CB C 75 34.656 35.660 -1.004 1
1 894 . 6 1 1 A 75 75 VAL N N 75 120.236 122.132 -1.896 1
1 895 . 6 1 1 A 76 76 GLU H H 76 8.647 9.063 -0.416 1
1 896 . 6 1 1 A 76 76 GLU HA H 76 4.631 4.938 -0.307 1
1 901 . 6 1 1 A 76 76 GLU C C 76 173.791 175.989 -2.198 1
1 902 . 6 1 1 A 76 76 GLU CA C 76 54.673 54.604 0.069 1
1 903 . 6 1 1 A 76 76 GLU CB C 76 30.362 32.755 -2.393 1
1 905 . 6 1 1 A 76 76 GLU N N 76 125.595 126.976 -1.381 1
1 906 . 6 1 1 A 77 77 LEU H H 77 8.965 9.148 -0.183 1
1 907 . 6 1 1 A 77 77 LEU HA H 77 4.781 4.568 0.213 1
1 917 . 6 1 1 A 77 77 LEU C C 77 175.353 176.651 -1.298 1
1 918 . 6 1 1 A 77 77 LEU CA C 77 56.211 54.618 1.593 1
1 919 . 6 1 1 A 77 77 LEU CB C 77 39.787 40.622 -0.835 1
1 923 . 6 1 1 A 77 77 LEU N N 77 129.683 124.741 4.942 1
1 924 . 6 1 1 A 78 78 LYS H H 78 8.586 8.269 0.317 1
1 927 . 6 1 1 A 78 78 LYS C C 78 172.900 176.356 -3.456 1
1 928 . 6 1 1 A 78 78 LYS CA C 78 52.793 54.539 -1.746 1
1 929 . 6 1 1 A 78 78 LYS CB C 78 32.681 32.369 0.312 1
1 931 . 6 1 1 A 78 78 LYS N N 78 121.609 123.973 -2.364 1
1 932 . 6 1 1 A 79 79 PRO C C 79 174.100 177.508 -3.408 1
1 933 . 6 1 1 A 80 80 GLY HA2 H 80 4.111 3.880 0.231 1
1 934 . 6 1 1 A 80 80 GLY HA3 H 80 3.481 3.905 -0.424 1
1 935 . 6 1 1 A 80 80 GLY C C 80 172.000 174.226 -2.226 1
1 936 . 6 1 1 A 80 80 GLY CA C 80 44.361 45.400 -1.039 1
1 937 . 6 1 1 A 81 81 GLY H H 81 8.315 7.475 0.840 1
1 938 . 6 1 1 A 81 81 GLY HA2 H 81 3.700 4.066 -0.366 1
1 939 . 6 1 1 A 81 81 GLY HA3 H 81 4.664 4.120 0.544 1
1 940 . 6 1 1 A 81 81 GLY C C 81 175.916 172.223 3.693 1
1 941 . 6 1 1 A 81 81 GLY CA C 81 43.383 45.869 -2.486 1
1 942 . 6 1 1 A 81 81 GLY N N 81 109.989 107.813 2.176 1
1 943 . 6 1 1 A 82 82 TYR H H 82 9.768 8.575 1.193 1
1 944 . 6 1 1 A 82 82 TYR HA H 82 5.370 4.920 0.450 1
1 951 . 6 1 1 A 82 82 TYR C C 82 174.010 175.824 -1.814 1
1 952 . 6 1 1 A 82 82 TYR CA C 82 57.726 58.666 -0.940 1
1 953 . 6 1 1 A 82 82 TYR CB C 82 38.731 39.764 -1.033 1
1 957 . 6 1 1 A 82 82 TYR N N 82 129.894 122.894 7.000 1
1 958 . 6 1 1 A 83 83 HIS H H 83 8.606 8.754 -0.148 1
1 959 . 6 1 1 A 83 83 HIS HA H 83 4.468 5.141 -0.673 1
1 964 . 6 1 1 A 83 83 HIS C C 83 171.542 171.443 0.099 1
1 965 . 6 1 1 A 83 83 HIS CA C 83 55.489 54.524 0.965 1
1 966 . 6 1 1 A 83 83 HIS CB C 83 28.900 31.935 -3.035 1
1 969 . 6 1 1 A 83 83 HIS N N 83 110.808 117.633 -6.825 1
1 970 . 6 1 1 A 84 84 PHE H H 84 8.276 8.794 -0.518 1
1 971 . 6 1 1 A 84 84 PHE HA H 84 4.787 5.010 -0.223 1
1 978 . 6 1 1 A 84 84 PHE C C 84 174.916 175.227 -0.311 1
1 979 . 6 1 1 A 84 84 PHE CA C 84 56.297 56.553 -0.256 1
1 980 . 6 1 1 A 84 84 PHE CB C 84 39.431 41.236 -1.805 1
1 981 . 6 1 1 A 84 84 PHE N N 84 116.761 117.532 -0.771 1
1 982 . 6 1 1 A 85 85 MET H H 85 9.399 8.779 0.620 1
1 983 . 6 1 1 A 85 85 MET HA H 85 4.987 4.828 0.159 1
1 991 . 6 1 1 A 85 85 MET C C 85 173.291 175.383 -2.092 1
1 992 . 6 1 1 A 85 85 MET CA C 85 52.114 55.127 -3.013 1
1 993 . 6 1 1 A 85 85 MET CB C 85 31.697 33.135 -1.438 1
1 996 . 6 1 1 A 85 85 MET N N 85 124.955 123.303 1.652 1
1 997 . 6 1 1 A 86 86 LEU H H 86 9.480 8.897 0.583 1
1 998 . 6 1 1 A 86 86 LEU HA H 86 4.139 5.171 -1.032 1
1 1008 . 6 1 1 A 86 86 LEU C C 86 173.822 175.918 -2.096 1
1 1009 . 6 1 1 A 86 86 LEU CA C 86 54.643 53.203 1.440 1
1 1010 . 6 1 1 A 86 86 LEU CB C 86 39.847 44.598 -4.751 1
1 1014 . 6 1 1 A 86 86 LEU N N 86 131.177 126.256 4.921 1
1 1015 . 6 1 1 A 87 87 LEU H H 87 8.731 8.670 0.061 1
1 1016 . 6 1 1 A 87 87 LEU HA H 87 4.815 4.656 0.159 1
1 1026 . 6 1 1 A 87 87 LEU C C 87 176.134 176.946 -0.812 1
1 1027 . 6 1 1 A 87 87 LEU CA C 87 52.300 53.595 -1.295 1
1 1028 . 6 1 1 A 87 87 LEU CB C 87 41.631 44.520 -2.889 1
1 1032 . 6 1 1 A 87 87 LEU N N 87 124.370 124.657 -0.287 1
1 1033 . 6 1 1 A 88 88 GLY H H 88 8.023 8.874 -0.851 1
1 1034 . 6 1 1 A 88 88 GLY HA2 H 88 3.760 3.853 -0.093 1
1 1035 . 6 1 1 A 88 88 GLY C C 88 174.947 174.886 0.061 1
1 1036 . 6 1 1 A 88 88 GLY CA C 88 46.735 46.559 0.176 1
1 1037 . 6 1 1 A 88 88 GLY N N 88 111.945 112.720 -0.775 1
1 1038 . 6 1 1 A 89 89 LEU H H 89 8.778 7.492 1.286 1
1 1039 . 6 1 1 A 89 89 LEU HA H 89 4.413 4.261 0.152 1
1 1049 . 6 1 1 A 89 89 LEU C C 89 178.852 176.857 1.995 1
1 1050 . 6 1 1 A 89 89 LEU CA C 89 54.628 55.077 -0.449 1
1 1051 . 6 1 1 A 89 89 LEU CB C 89 41.070 42.543 -1.473 1
1 1055 . 6 1 1 A 89 89 LEU N N 89 122.170 120.696 1.474 1
1 1056 . 6 1 1 A 90 90 LYS H H 90 8.706 8.696 0.010 1
1 1057 . 6 1 1 A 90 90 LYS HA H 90 3.986 4.581 -0.595 1
1 1066 . 6 1 1 A 90 90 LYS C C 90 174.603 175.909 -1.306 1
1 1067 . 6 1 1 A 90 90 LYS CA C 90 56.333 55.955 0.378 1
1 1068 . 6 1 1 A 90 90 LYS CB C 90 32.466 33.104 -0.638 1
1 1072 . 6 1 1 A 90 90 LYS N N 90 121.280 119.628 1.652 1
1 1073 . 6 1 1 A 91 91 ARG H H 91 7.665 7.683 -0.018 1
1 1074 . 6 1 1 A 91 91 ARG HA H 91 4.592 4.841 -0.249 1
1 1081 . 6 1 1 A 91 91 ARG CA C 91 52.263 54.027 -1.764 1
1 1082 . 6 1 1 A 91 91 ARG CB C 91 28.450 33.154 -4.704 1
1 1085 . 6 1 1 A 91 91 ARG N N 91 114.759 117.107 -2.348 1
1 1086 . 6 1 1 A 92 92 PRO HA H 92 4.265 4.696 -0.431 1
1 1093 . 6 1 1 A 92 92 PRO C C 92 176.400 176.366 0.034 1
1 1094 . 6 1 1 A 92 92 PRO CA C 92 61.787 62.726 -0.939 1
1 1095 . 6 1 1 A 92 92 PRO CB C 92 31.093 32.663 -1.570 1
1 1098 . 6 1 1 A 93 93 LEU H H 93 8.407 8.285 0.122 1
1 1099 . 6 1 1 A 93 93 LEU HA H 93 4.514 5.536 -1.022 1
1 1109 . 6 1 1 A 93 93 LEU C C 93 175.509 174.976 0.533 1
1 1110 . 6 1 1 A 93 93 LEU CA C 93 52.975 52.813 0.162 1
1 1111 . 6 1 1 A 93 93 LEU CB C 93 42.691 45.589 -2.898 1
1 1115 . 6 1 1 A 93 93 LEU N N 93 123.436 117.851 5.585 1
1 1116 . 6 1 1 A 94 94 LYS H H 94 8.588 9.258 -0.670 1
1 1117 . 6 1 1 A 94 94 LYS HA H 94 4.474 5.014 -0.540 1
1 1126 . 6 1 1 A 94 94 LYS C C 94 174.822 176.560 -1.738 1
1 1127 . 6 1 1 A 94 94 LYS CA C 94 53.558 54.412 -0.854 1
1 1128 . 6 1 1 A 94 94 LYS CB C 94 33.743 34.679 -0.936 1
1 1132 . 6 1 1 A 94 94 LYS N N 94 121.912 122.266 -0.354 1
1 1133 . 6 1 1 A 95 95 ALA H H 95 8.317 8.436 -0.119 1
1 1134 . 6 1 1 A 95 95 ALA HA H 95 3.705 4.110 -0.405 1
1 1138 . 6 1 1 A 95 95 ALA C C 95 177.790 178.299 -0.509 1
1 1139 . 6 1 1 A 95 95 ALA CA C 95 52.753 53.901 -1.148 1
1 1140 . 6 1 1 A 95 95 ALA CB C 95 16.047 18.328 -2.281 1
1 1141 . 6 1 1 A 95 95 ALA N N 95 124.799 124.334 0.465 1
1 1142 . 6 1 1 A 96 96 GLY H H 96 8.877 9.063 -0.186 1
1 1143 . 6 1 1 A 96 96 GLY HA2 H 96 4.300 3.940 0.360 1
1 1144 . 6 1 1 A 96 96 GLY HA3 H 96 3.701 3.941 -0.240 1
1 1145 . 6 1 1 A 96 96 GLY C C 96 174.228 174.036 0.192 1
1 1146 . 6 1 1 A 96 96 GLY CA C 96 44.117 45.599 -1.482 1
1 1147 . 6 1 1 A 96 96 GLY N N 96 111.848 110.482 1.366 1
1 1148 . 6 1 1 A 97 97 GLU H H 97 7.698 7.591 0.107 1
1 1149 . 6 1 1 A 97 97 GLU HA H 97 4.455 4.796 -0.341 1
1 1154 . 6 1 1 A 97 97 GLU C C 97 173.041 175.248 -2.207 1
1 1155 . 6 1 1 A 97 97 GLU CA C 97 55.049 55.481 -0.432 1
1 1156 . 6 1 1 A 97 97 GLU CB C 97 29.857 32.445 -2.588 1
1 1158 . 6 1 1 A 97 97 GLU N N 97 119.659 119.429 0.230 1
1 1159 . 6 1 1 A 98 98 GLU H H 98 8.231 8.687 -0.456 1
1 1160 . 6 1 1 A 98 98 GLU HA H 98 4.883 5.187 -0.304 1
1 1165 . 6 1 1 A 98 98 GLU C C 98 175.353 174.910 0.443 1
1 1166 . 6 1 1 A 98 98 GLU CA C 98 54.279 55.061 -0.782 1
1 1167 . 6 1 1 A 98 98 GLU CB C 98 31.379 33.572 -2.193 1
1 1169 . 6 1 1 A 98 98 GLU N N 98 118.083 118.881 -0.798 1
1 1170 . 6 1 1 A 99 99 VAL H H 99 9.254 8.928 0.326 1
1 1171 . 6 1 1 A 99 99 VAL HA H 99 4.094 4.704 -0.610 1
1 1179 . 6 1 1 A 99 99 VAL C C 99 173.010 174.968 -1.958 1
1 1180 . 6 1 1 A 99 99 VAL CA C 99 60.100 60.679 -0.579 1
1 1181 . 6 1 1 A 99 99 VAL CB C 99 34.068 35.312 -1.244 1
1 1184 . 6 1 1 A 99 99 VAL N N 99 123.262 123.298 -0.036 1
1 1185 . 6 1 1 A 100 100 GLU H H 100 8.372 8.735 -0.363 1
1 1186 . 6 1 1 A 100 100 GLU HA H 100 4.705 4.746 -0.041 1
1 1189 . 6 1 1 A 100 100 GLU C C 100 173.760 176.317 -2.557 1
1 1190 . 6 1 1 A 100 100 GLU CA C 100 54.411 56.799 -2.388 1
1 1191 . 6 1 1 A 100 100 GLU CB C 100 30.139 30.358 -0.219 1
1 1192 . 6 1 1 A 100 100 GLU N N 100 126.148 127.212 -1.064 1
1 1193 . 6 1 1 A 101 101 LEU H H 101 9.067 8.903 0.164 1
1 1194 . 6 1 1 A 101 101 LEU HA H 101 4.689 5.021 -0.332 1
1 1204 . 6 1 1 A 101 101 LEU C C 101 172.916 174.948 -2.032 1
1 1205 . 6 1 1 A 101 101 LEU CA C 101 53.309 53.397 -0.088 1
1 1206 . 6 1 1 A 101 101 LEU CB C 101 45.160 45.728 -0.568 1
1 1210 . 6 1 1 A 101 101 LEU N N 101 127.448 123.939 3.509 1
1 1211 . 6 1 1 A 102 102 ASP H H 102 8.791 8.738 0.053 1
1 1212 . 6 1 1 A 102 102 ASP HA H 102 5.023 4.971 0.052 1
1 1215 . 6 1 1 A 102 102 ASP C C 102 174.260 175.026 -0.766 1
1 1216 . 6 1 1 A 102 102 ASP CA C 102 51.946 53.849 -1.903 1
1 1217 . 6 1 1 A 102 102 ASP CB C 102 40.228 42.285 -2.057 1
1 1218 . 6 1 1 A 102 102 ASP N N 102 124.278 124.535 -0.257 1
1 1219 . 6 1 1 A 103 103 LEU H H 103 9.213 9.260 -0.047 1
1 1220 . 6 1 1 A 103 103 LEU HA H 103 4.139 4.612 -0.473 1
1 1230 . 6 1 1 A 103 103 LEU C C 103 173.791 175.007 -1.216 1
1 1231 . 6 1 1 A 103 103 LEU CA C 103 53.709 53.354 0.355 1
1 1232 . 6 1 1 A 103 103 LEU CB C 103 41.539 42.218 -0.679 1
1 1236 . 6 1 1 A 103 103 LEU N N 103 123.521 125.170 -1.649 1
1 1237 . 6 1 1 A 104 104 LEU H H 104 8.029 8.896 -0.867 1
1 1238 . 6 1 1 A 104 104 LEU HA H 104 4.632 4.692 -0.060 1
1 1248 . 6 1 1 A 104 104 LEU C C 104 174.447 175.719 -1.272 1
1 1249 . 6 1 1 A 104 104 LEU CA C 104 52.942 53.511 -0.569 1
1 1250 . 6 1 1 A 104 104 LEU CB C 104 41.229 41.670 -0.441 1
1 1254 . 6 1 1 A 104 104 LEU N N 104 121.079 125.794 -4.715 1
1 1255 . 6 1 1 A 105 105 PHE H H 105 8.456 8.756 -0.300 1
1 1256 . 6 1 1 A 105 105 PHE HA H 105 5.421 5.134 0.287 1
1 1263 . 6 1 1 A 105 105 PHE C C 105 176.165 175.797 0.368 1
1 1264 . 6 1 1 A 105 105 PHE CA C 105 55.048 57.310 -2.262 1
1 1265 . 6 1 1 A 105 105 PHE CB C 105 40.411 40.346 0.065 1
1 1266 . 6 1 1 A 105 105 PHE N N 105 120.487 124.815 -4.328 1
1 1267 . 6 1 1 A 106 106 ALA H H 106 8.861 8.877 -0.016 1
1 1268 . 6 1 1 A 106 106 ALA HA H 106 4.148 4.019 0.129 1
1 1272 . 6 1 1 A 106 106 ALA CA C 106 52.657 53.954 -1.297 1
1 1273 . 6 1 1 A 106 106 ALA CB C 106 17.661 18.350 -0.689 1
1 1274 . 6 1 1 A 106 106 ALA N N 106 125.011 125.458 -0.447 1
1 1275 . 6 1 1 A 107 107 GLY HA2 H 107 4.141 3.883 0.258 1
1 1276 . 6 1 1 A 107 107 GLY HA3 H 107 3.679 3.887 -0.208 1
1 1277 . 6 1 1 A 107 107 GLY CA C 107 44.403 46.625 -2.222 1
1 1278 . 6 1 1 A 108 108 GLY H H 108 8.017 8.754 -0.737 1
1 1279 . 6 1 1 A 108 108 GLY HA2 H 108 3.713 3.888 -0.175 1
1 1280 . 6 1 1 A 108 108 GLY HA3 H 108 4.211 3.893 0.318 1
1 1281 . 6 1 1 A 108 108 GLY C C 108 173.510 173.932 -0.422 1
1 1282 . 6 1 1 A 108 108 GLY CA C 108 44.750 45.689 -0.939 1
1 1283 . 6 1 1 A 108 108 GLY N N 108 106.910 106.647 0.263 1
1 1284 . 6 1 1 A 109 109 LYS H H 109 7.356 7.368 -0.012 1
1 1285 . 6 1 1 A 109 109 LYS HA H 109 4.274 4.911 -0.637 1
1 1294 . 6 1 1 A 109 109 LYS C C 109 174.103 175.309 -1.206 1
1 1295 . 6 1 1 A 109 109 LYS CA C 109 55.836 54.367 1.469 1
1 1296 . 6 1 1 A 109 109 LYS CB C 109 32.237 35.375 -3.138 1
1 1300 . 6 1 1 A 109 109 LYS N N 109 121.343 119.687 1.656 1
1 1301 . 6 1 1 A 110 110 VAL H H 110 8.195 8.523 -0.328 1
1 1302 . 6 1 1 A 110 110 VAL HA H 110 5.214 5.265 -0.051 1
1 1310 . 6 1 1 A 110 110 VAL C C 110 175.228 173.606 1.622 1
1 1311 . 6 1 1 A 110 110 VAL CA C 110 59.637 59.774 -0.137 1
1 1312 . 6 1 1 A 110 110 VAL CB C 110 34.126 35.770 -1.644 1
1 1315 . 6 1 1 A 110 110 VAL N N 110 124.067 119.550 4.517 1
1 1316 . 6 1 1 A 111 111 LEU H H 111 8.986 8.144 0.842 1
1 1317 . 6 1 1 A 111 111 LEU HA H 111 4.739 4.999 -0.260 1
1 1327 . 6 1 1 A 111 111 LEU C C 111 173.447 173.786 -0.339 1
1 1328 . 6 1 1 A 111 111 LEU CA C 111 52.839 54.261 -1.422 1
1 1329 . 6 1 1 A 111 111 LEU CB C 111 45.866 46.480 -0.614 1
1 1333 . 6 1 1 A 111 111 LEU N N 111 128.897 127.129 1.768 1
1 1334 . 6 1 1 A 112 112 LYS H H 112 8.599 9.012 -0.413 1
1 1335 . 6 1 1 A 112 112 LYS HA H 112 4.996 5.135 -0.139 1
1 1344 . 6 1 1 A 112 112 LYS C C 112 175.322 176.309 -0.987 1
1 1345 . 6 1 1 A 112 112 LYS CA C 112 55.435 54.885 0.550 1
1 1346 . 6 1 1 A 112 112 LYS CB C 112 31.699 34.520 -2.821 1
1 1350 . 6 1 1 A 112 112 LYS N N 112 127.974 127.988 -0.014 1
1 1351 . 6 1 1 A 113 113 VAL H H 113 9.166 9.238 -0.072 1
1 1352 . 6 1 1 A 113 113 VAL HA H 113 4.657 4.779 -0.122 1
1 1360 . 6 1 1 A 113 113 VAL C C 113 172.416 174.455 -2.039 1
1 1361 . 6 1 1 A 113 113 VAL CA C 113 58.683 60.404 -1.721 1
1 1362 . 6 1 1 A 113 113 VAL CB C 113 34.422 33.846 0.576 1
1 1365 . 6 1 1 A 113 113 VAL N N 113 122.909 123.449 -0.540 1
1 1366 . 6 1 1 A 114 114 VAL H H 114 8.083 8.688 -0.605 1
1 1367 . 6 1 1 A 114 114 VAL HA H 114 4.691 4.969 -0.278 1
1 1375 . 6 1 1 A 114 114 VAL C C 114 174.541 173.606 0.935 1
1 1376 . 6 1 1 A 114 114 VAL CA C 114 60.433 59.918 0.515 1
1 1377 . 6 1 1 A 114 114 VAL CB C 114 32.294 35.637 -3.343 1
1 1380 . 6 1 1 A 114 114 VAL N N 114 122.559 120.540 2.019 1
1 1381 . 6 1 1 A 115 115 LEU H H 115 9.016 8.858 0.158 1
1 1382 . 6 1 1 A 115 115 LEU HA H 115 5.037 4.981 0.056 1
1 1392 . 6 1 1 A 115 115 LEU CA C 115 49.704 51.262 -1.558 1
1 1393 . 6 1 1 A 115 115 LEU CB C 115 44.780 45.427 -0.647 1
1 1397 . 6 1 1 A 115 115 LEU N N 115 126.348 123.772 2.576 1
1 1398 . 6 1 1 A 116 116 PRO HA H 116 4.951 4.818 0.133 1
1 1405 . 6 1 1 A 116 116 PRO CA C 116 60.980 62.642 -1.662 1
1 1406 . 6 1 1 A 116 116 PRO CB C 116 31.530 32.719 -1.189 1
1 1409 . 6 1 1 A 117 117 VAL H H 117 8.515 9.144 -0.629 1
1 1410 . 6 1 1 A 117 117 VAL HA H 117 5.075 4.803 0.272 1
1 1418 . 6 1 1 A 117 117 VAL C C 117 176.447 175.561 0.886 1
1 1419 . 6 1 1 A 117 117 VAL CA C 117 60.308 61.285 -0.977 1
1 1420 . 6 1 1 A 117 117 VAL CB C 117 30.041 32.848 -2.807 1
1 1423 . 6 1 1 A 117 117 VAL N N 117 121.451 121.533 -0.082 1
1 1424 . 6 1 1 A 118 118 GLU H H 118 9.369 9.149 0.220 1
1 1425 . 6 1 1 A 118 118 GLU HA H 118 4.834 4.956 -0.122 1
1 1430 . 6 1 1 A 118 118 GLU C C 118 174.697 174.732 -0.035 1
1 1431 . 6 1 1 A 118 118 GLU CA C 118 54.075 54.892 -0.817 1
1 1432 . 6 1 1 A 118 118 GLU CB C 118 34.032 34.624 -0.592 1
1 1434 . 6 1 1 A 118 118 GLU N N 118 126.860 125.349 1.511 1
1 1435 . 6 1 1 A 119 119 ALA H H 119 9.133 8.657 0.476 1
1 1436 . 6 1 1 A 119 119 ALA HA H 119 4.814 5.610 -0.796 1
1 1440 . 6 1 1 A 119 119 ALA C C 119 174.353 175.929 -1.576 1
1 1441 . 6 1 1 A 119 119 ALA CA C 119 50.021 50.109 -0.088 1
1 1442 . 6 1 1 A 119 119 ALA CB C 119 16.005 21.208 -5.203 1
1 1443 . 6 1 1 A 119 119 ALA N N 119 130.118 122.711 7.407 1
1 1 . 7 1 1 A 2 2 SER HA H 2 4.422 4.632 -0.210 1
1 4 . 7 1 1 A 2 2 SER CA C 2 57.394 58.492 -1.098 1
1 5 . 7 1 1 A 2 2 SER CB C 2 63.157 64.831 -1.674 1
1 6 . 7 1 1 A 3 3 PHE H H 3 8.357 8.902 -0.545 1
1 7 . 7 1 1 A 3 3 PHE HA H 3 4.758 4.733 0.025 1
1 12 . 7 1 1 A 3 3 PHE C C 3 174.603 174.676 -0.073 1
1 13 . 7 1 1 A 3 3 PHE CA C 3 56.757 57.635 -0.878 1
1 14 . 7 1 1 A 3 3 PHE CB C 3 39.006 39.435 -0.429 1
1 15 . 7 1 1 A 3 3 PHE N N 3 121.520 117.349 4.171 1
1 16 . 7 1 1 A 4 4 THR H H 4 8.110 6.151 1.959 1
1 17 . 7 1 1 A 4 4 THR HA H 4 4.519 4.509 0.010 1
1 22 . 7 1 1 A 4 4 THR C C 4 173.010 171.909 1.101 1
1 23 . 7 1 1 A 4 4 THR CA C 4 60.693 61.799 -1.106 1
1 24 . 7 1 1 A 4 4 THR CB C 4 69.625 71.174 -1.549 1
1 26 . 7 1 1 A 4 4 THR N N 4 115.356 113.943 1.413 1
1 27 . 7 1 1 A 5 5 GLU H H 5 8.293 8.501 -0.208 1
1 28 . 7 1 1 A 5 5 GLU C C 5 174.957 175.002 -0.045 1
1 29 . 7 1 1 A 5 5 GLU CA C 5 54.562 55.831 -1.269 1
1 30 . 7 1 1 A 5 5 GLU CB C 5 29.144 29.853 -0.709 1
1 31 . 7 1 1 A 5 5 GLU N N 5 121.362 127.907 -6.545 1
1 32 . 7 1 1 A 6 6 GLY H H 6 8.119 8.519 -0.400 1
1 33 . 7 1 1 A 6 6 GLY HA2 H 6 4.563 4.411 0.152 1
1 34 . 7 1 1 A 6 6 GLY HA3 H 6 4.494 4.507 -0.013 1
1 35 . 7 1 1 A 6 6 GLY C C 6 171.696 172.515 -0.819 1
1 36 . 7 1 1 A 6 6 GLY CA C 6 45.814 45.611 0.203 1
1 37 . 7 1 1 A 6 6 GLY N N 6 109.428 112.607 -3.179 1
1 38 . 7 1 1 A 7 7 TRP H H 7 9.022 9.044 -0.022 1
1 39 . 7 1 1 A 7 7 TRP HA H 7 5.148 5.808 -0.660 1
1 48 . 7 1 1 A 7 7 TRP C C 7 171.497 173.153 -1.656 1
1 49 . 7 1 1 A 7 7 TRP CA C 7 57.219 55.990 1.229 1
1 50 . 7 1 1 A 7 7 TRP CB C 7 30.759 32.472 -1.713 1
1 56 . 7 1 1 A 7 7 TRP N N 7 119.256 116.797 2.459 1
1 58 . 7 1 1 A 8 8 VAL H H 8 9.057 8.996 0.061 1
1 59 . 7 1 1 A 8 8 VAL HA H 8 4.149 4.123 0.026 1
1 67 . 7 1 1 A 8 8 VAL C C 8 174.760 176.916 -2.156 1
1 68 . 7 1 1 A 8 8 VAL CA C 8 59.868 62.546 -2.678 1
1 69 . 7 1 1 A 8 8 VAL CB C 8 32.663 32.535 0.128 1
1 72 . 7 1 1 A 8 8 VAL N N 8 119.940 121.685 -1.745 1
1 73 . 7 1 1 A 9 9 ARG H H 9 8.529 8.933 -0.404 1
1 74 . 7 1 1 A 9 9 ARG HA H 9 5.043 4.337 0.706 1
1 81 . 7 1 1 A 9 9 ARG C C 9 175.358 176.211 -0.853 1
1 82 . 7 1 1 A 9 9 ARG CA C 9 55.604 58.021 -2.417 1
1 83 . 7 1 1 A 9 9 ARG CB C 9 30.882 31.279 -0.397 1
1 86 . 7 1 1 A 9 9 ARG N N 9 129.620 126.844 2.776 1
1 87 . 7 1 1 A 10 10 PHE H H 10 8.359 8.077 0.282 1
1 88 . 7 1 1 A 10 10 PHE HA H 10 3.782 4.587 -0.805 1
1 95 . 7 1 1 A 10 10 PHE C C 10 172.391 173.156 -0.765 1
1 96 . 7 1 1 A 10 10 PHE CA C 10 58.933 58.010 0.923 1
1 97 . 7 1 1 A 10 10 PHE CB C 10 37.862 39.366 -1.504 1
1 99 . 7 1 1 A 10 10 PHE N N 10 127.852 119.454 8.398 1
1 100 . 7 1 1 A 11 11 SER H H 11 6.741 7.998 -1.257 1
1 101 . 7 1 1 A 11 11 SER HA H 11 4.577 4.273 0.304 1
1 104 . 7 1 1 A 11 11 SER CA C 11 53.087 55.377 -2.290 1
1 105 . 7 1 1 A 11 11 SER CB C 11 65.726 65.057 0.669 1
1 106 . 7 1 1 A 11 11 SER N N 11 118.611 118.065 0.546 1
1 107 . 7 1 1 A 12 12 PRO HA H 12 4.470 4.373 0.097 1
1 114 . 7 1 1 A 12 12 PRO C C 12 175.400 176.038 -0.638 1
1 115 . 7 1 1 A 12 12 PRO CA C 12 62.354 63.348 -0.994 1
1 116 . 7 1 1 A 12 12 PRO CB C 12 31.216 31.890 -0.674 1
1 119 . 7 1 1 A 13 13 GLY H H 13 8.105 7.733 0.372 1
1 120 . 7 1 1 A 13 13 GLY HA2 H 13 4.322 4.058 0.264 1
1 121 . 7 1 1 A 13 13 GLY HA3 H 13 3.448 4.060 -0.612 1
1 122 . 7 1 1 A 13 13 GLY CA C 13 42.845 43.963 -1.118 1
1 123 . 7 1 1 A 13 13 GLY N N 13 107.025 107.726 -0.701 1
1 124 . 7 1 1 A 14 14 PRO HA H 14 4.526 4.375 0.151 1
1 131 . 7 1 1 A 14 14 PRO C C 14 173.791 176.193 -2.402 1
1 132 . 7 1 1 A 14 14 PRO CA C 14 62.822 64.024 -1.202 1
1 133 . 7 1 1 A 14 14 PRO CB C 14 34.058 31.841 2.217 1
1 136 . 7 1 1 A 15 15 ASN H H 15 8.181 7.881 0.300 1
1 137 . 7 1 1 A 15 15 ASN HA H 15 5.775 5.332 0.443 1
1 142 . 7 1 1 A 15 15 ASN CA C 15 49.925 51.556 -1.631 1
1 143 . 7 1 1 A 15 15 ASN CB C 15 40.815 42.819 -2.004 1
1 144 . 7 1 1 A 15 15 ASN N N 15 119.141 117.248 1.893 1
1 146 . 7 1 1 A 16 16 ALA H H 16 9.141 8.980 0.161 1
1 147 . 7 1 1 A 16 16 ALA HA H 16 4.840 4.824 0.016 1
1 151 . 7 1 1 A 16 16 ALA C C 16 173.265 175.041 -1.776 1
1 152 . 7 1 1 A 16 16 ALA CA C 16 50.252 51.131 -0.879 1
1 153 . 7 1 1 A 16 16 ALA CB C 16 22.220 24.066 -1.846 1
1 154 . 7 1 1 A 16 16 ALA N N 16 121.727 122.557 -0.830 1
1 155 . 7 1 1 A 17 17 ALA H H 17 8.534 8.685 -0.151 1
1 156 . 7 1 1 A 17 17 ALA HA H 17 5.262 5.335 -0.073 1
1 160 . 7 1 1 A 17 17 ALA C C 17 174.048 175.083 -1.035 1
1 161 . 7 1 1 A 17 17 ALA CA C 17 49.571 51.163 -1.592 1
1 162 . 7 1 1 A 17 17 ALA CB C 17 21.690 23.828 -2.138 1
1 163 . 7 1 1 A 17 17 ALA N N 17 123.695 120.078 3.617 1
1 164 . 7 1 1 A 18 18 ALA H H 18 8.405 8.865 -0.460 1
1 165 . 7 1 1 A 18 18 ALA HA H 18 4.501 4.945 -0.444 1
1 169 . 7 1 1 A 18 18 ALA C C 18 172.655 175.286 -2.631 1
1 170 . 7 1 1 A 18 18 ALA CA C 18 48.854 50.310 -1.456 1
1 171 . 7 1 1 A 18 18 ALA CB C 18 22.019 23.343 -1.324 1
1 172 . 7 1 1 A 18 18 ALA N N 18 119.022 121.279 -2.257 1
1 173 . 7 1 1 A 19 19 TYR H H 19 8.191 8.396 -0.205 1
1 174 . 7 1 1 A 19 19 TYR HA H 19 4.345 5.362 -1.017 1
1 179 . 7 1 1 A 19 19 TYR C C 19 173.090 174.926 -1.836 1
1 180 . 7 1 1 A 19 19 TYR CA C 19 55.378 55.896 -0.518 1
1 181 . 7 1 1 A 19 19 TYR CB C 19 39.888 41.697 -1.809 1
1 183 . 7 1 1 A 19 19 TYR N N 19 120.637 118.781 1.856 1
1 184 . 7 1 1 A 20 20 LEU H H 20 8.094 8.763 -0.669 1
1 185 . 7 1 1 A 20 20 LEU HA H 20 4.988 4.938 0.050 1
1 195 . 7 1 1 A 20 20 LEU C C 20 174.152 175.155 -1.003 1
1 196 . 7 1 1 A 20 20 LEU CA C 20 55.086 53.957 1.129 1
1 197 . 7 1 1 A 20 20 LEU CB C 20 42.666 45.003 -2.337 1
1 201 . 7 1 1 A 20 20 LEU N N 20 115.290 118.138 -2.848 1
1 202 . 7 1 1 A 21 21 THR H H 21 8.495 8.753 -0.258 1
1 203 . 7 1 1 A 21 21 THR HA H 21 4.949 4.636 0.313 1
1 208 . 7 1 1 A 21 21 THR C C 21 171.865 174.396 -2.531 1
1 209 . 7 1 1 A 21 21 THR CA C 21 61.481 62.701 -1.220 1
1 210 . 7 1 1 A 21 21 THR CB C 21 69.106 69.673 -0.567 1
1 212 . 7 1 1 A 21 21 THR N N 21 118.731 116.975 1.756 1
1 213 . 7 1 1 A 22 22 LEU H H 22 8.698 9.037 -0.339 1
1 214 . 7 1 1 A 22 22 LEU HA H 22 4.771 5.238 -0.467 1
1 224 . 7 1 1 A 22 22 LEU C C 22 173.439 175.611 -2.172 1
1 225 . 7 1 1 A 22 22 LEU CA C 22 52.758 52.945 -0.187 1
1 226 . 7 1 1 A 22 22 LEU CB C 22 43.751 44.005 -0.254 1
1 230 . 7 1 1 A 22 22 LEU N N 22 128.471 125.153 3.318 1
1 231 . 7 1 1 A 23 23 GLU H H 23 8.421 9.223 -0.802 1
1 232 . 7 1 1 A 23 23 GLU HA H 23 4.740 4.996 -0.256 1
1 237 . 7 1 1 A 23 23 GLU C C 23 173.851 174.446 -0.595 1
1 238 . 7 1 1 A 23 23 GLU CA C 23 54.093 54.506 -0.413 1
1 239 . 7 1 1 A 23 23 GLU CB C 23 31.548 32.929 -1.381 1
1 241 . 7 1 1 A 23 23 GLU N N 23 123.410 123.800 -0.390 1
1 242 . 7 1 1 A 24 24 ASN H H 24 8.319 9.090 -0.771 1
1 243 . 7 1 1 A 24 24 ASN HA H 24 5.059 5.086 -0.027 1
1 248 . 7 1 1 A 24 24 ASN C C 24 175.900 174.798 1.102 1
1 249 . 7 1 1 A 24 24 ASN CA C 24 47.644 49.694 -2.050 1
1 250 . 7 1 1 A 24 24 ASN CB C 24 39.341 39.229 0.112 1
1 251 . 7 1 1 A 24 24 ASN N N 24 116.647 123.025 -6.378 1
1 253 . 7 1 1 A 25 25 PRO HA H 25 4.509 4.489 0.020 1
1 260 . 7 1 1 A 25 25 PRO C C 25 174.500 176.307 -1.807 1
1 261 . 7 1 1 A 25 25 PRO CA C 25 62.116 63.748 -1.632 1
1 262 . 7 1 1 A 25 25 PRO CB C 25 31.206 31.740 -0.534 1
1 265 . 7 1 1 A 26 26 GLY H H 26 7.559 7.764 -0.205 1
1 266 . 7 1 1 A 26 26 GLY HA2 H 26 4.236 4.008 0.228 1
1 267 . 7 1 1 A 26 26 GLY HA3 H 26 3.810 4.024 -0.214 1
1 268 . 7 1 1 A 26 26 GLY C C 26 170.917 174.438 -3.521 1
1 269 . 7 1 1 A 26 26 GLY CA C 26 43.632 44.818 -1.186 1
1 270 . 7 1 1 A 26 26 GLY N N 26 107.617 108.355 -0.738 1
1 271 . 7 1 1 A 27 27 ASP H H 27 7.929 8.563 -0.634 1
1 272 . 7 1 1 A 27 27 ASP HA H 27 4.542 4.697 -0.155 1
1 275 . 7 1 1 A 27 27 ASP C C 27 174.728 175.741 -1.013 1
1 276 . 7 1 1 A 27 27 ASP CA C 27 53.951 54.178 -0.227 1
1 277 . 7 1 1 A 27 27 ASP CB C 27 41.052 41.303 -0.251 1
1 278 . 7 1 1 A 27 27 ASP N N 27 112.954 119.372 -6.418 1
1 279 . 7 1 1 A 28 28 LEU H H 28 7.497 7.330 0.167 1
1 280 . 7 1 1 A 28 28 LEU HA H 28 4.788 5.068 -0.280 1
1 290 . 7 1 1 A 28 28 LEU C C 28 173.500 174.797 -1.297 1
1 291 . 7 1 1 A 28 28 LEU CA C 28 50.801 50.965 -0.164 1
1 292 . 7 1 1 A 28 28 LEU CB C 28 41.924 43.778 -1.854 1
1 296 . 7 1 1 A 28 28 LEU N N 28 119.950 116.158 3.792 1
1 297 . 7 1 1 A 29 29 PRO HA H 29 4.094 4.647 -0.553 1
1 304 . 7 1 1 A 29 29 PRO C C 29 176.500 175.954 0.546 1
1 305 . 7 1 1 A 29 29 PRO CA C 29 62.036 62.620 -0.584 1
1 306 . 7 1 1 A 29 29 PRO CB C 29 31.268 32.529 -1.261 1
1 309 . 7 1 1 A 30 30 LEU H H 30 8.027 8.712 -0.685 1
1 310 . 7 1 1 A 30 30 LEU HA H 30 4.643 4.973 -0.330 1
1 320 . 7 1 1 A 30 30 LEU C C 30 174.572 176.010 -1.438 1
1 321 . 7 1 1 A 30 30 LEU CA C 30 52.257 53.400 -1.143 1
1 322 . 7 1 1 A 30 30 LEU CB C 30 44.600 44.967 -0.367 1
1 326 . 7 1 1 A 30 30 LEU N N 30 122.866 122.051 0.815 1
1 327 . 7 1 1 A 31 31 ARG H H 31 9.159 9.057 0.102 1
1 328 . 7 1 1 A 31 31 ARG HA H 31 4.919 5.194 -0.275 1
1 335 . 7 1 1 A 31 31 ARG C C 31 173.229 174.651 -1.422 1
1 336 . 7 1 1 A 31 31 ARG CA C 31 54.789 54.948 -0.159 1
1 337 . 7 1 1 A 31 31 ARG CB C 31 31.110 33.004 -1.894 1
1 340 . 7 1 1 A 31 31 ARG N N 31 124.720 122.985 1.735 1
1 341 . 7 1 1 A 32 32 LEU H H 32 9.046 9.208 -0.162 1
1 342 . 7 1 1 A 32 32 LEU HA H 32 4.160 4.426 -0.266 1
1 352 . 7 1 1 A 32 32 LEU C C 32 175.134 176.829 -1.695 1
1 353 . 7 1 1 A 32 32 LEU CA C 32 54.123 54.832 -0.709 1
1 354 . 7 1 1 A 32 32 LEU CB C 32 42.657 42.068 0.589 1
1 358 . 7 1 1 A 32 32 LEU N N 32 131.334 128.372 2.962 1
1 359 . 7 1 1 A 33 33 VAL H H 33 8.781 8.991 -0.210 1
1 360 . 7 1 1 A 33 33 VAL HA H 33 4.820 4.529 0.291 1
1 368 . 7 1 1 A 33 33 VAL C C 33 175.259 175.924 -0.665 1
1 369 . 7 1 1 A 33 33 VAL CA C 33 59.944 62.291 -2.347 1
1 370 . 7 1 1 A 33 33 VAL CB C 33 31.836 32.910 -1.074 1
1 373 . 7 1 1 A 33 33 VAL N N 33 117.071 121.825 -4.754 1
1 374 . 7 1 1 A 34 34 GLY H H 34 7.607 7.240 0.367 1
1 375 . 7 1 1 A 34 34 GLY HA2 H 34 3.835 3.970 -0.135 1
1 376 . 7 1 1 A 34 34 GLY HA3 H 34 4.164 4.096 0.068 1
1 377 . 7 1 1 A 34 34 GLY C C 34 168.886 171.316 -2.430 1
1 378 . 7 1 1 A 34 34 GLY CA C 34 44.770 45.629 -0.859 1
1 379 . 7 1 1 A 34 34 GLY N N 34 107.339 109.385 -2.046 1
1 380 . 7 1 1 A 35 35 ALA H H 35 8.519 8.334 0.185 1
1 381 . 7 1 1 A 35 35 ALA HA H 35 5.139 5.057 0.082 1
1 385 . 7 1 1 A 35 35 ALA C C 35 173.947 175.069 -1.122 1
1 386 . 7 1 1 A 35 35 ALA CA C 35 50.408 50.855 -0.447 1
1 387 . 7 1 1 A 35 35 ALA CB C 35 21.999 23.188 -1.189 1
1 388 . 7 1 1 A 35 35 ALA N N 35 119.179 121.684 -2.505 1
1 389 . 7 1 1 A 36 36 ARG H H 36 8.322 7.908 0.414 1
1 390 . 7 1 1 A 36 36 ARG HA H 36 4.462 5.092 -0.630 1
1 397 . 7 1 1 A 36 36 ARG C C 36 172.416 174.476 -2.060 1
1 398 . 7 1 1 A 36 36 ARG CA C 36 54.245 54.151 0.094 1
1 399 . 7 1 1 A 36 36 ARG CB C 36 32.742 34.316 -1.574 1
1 402 . 7 1 1 A 36 36 ARG N N 36 114.133 117.002 -2.869 1
1 403 . 7 1 1 A 37 37 THR H H 37 8.953 8.460 0.493 1
1 404 . 7 1 1 A 37 37 THR HA H 37 5.101 4.751 0.350 1
1 410 . 7 1 1 A 37 37 THR CA C 37 56.756 58.932 -2.176 1
1 411 . 7 1 1 A 37 37 THR CB C 37 69.059 70.332 -1.273 1
1 413 . 7 1 1 A 37 37 THR N N 37 117.473 114.354 3.119 1
1 414 . 7 1 1 A 38 38 PRO HA H 38 4.403 4.511 -0.108 1
1 421 . 7 1 1 A 38 38 PRO C C 38 174.500 177.211 -2.711 1
1 422 . 7 1 1 A 38 38 PRO CA C 38 63.098 63.934 -0.836 1
1 423 . 7 1 1 A 38 38 PRO CB C 38 31.696 31.855 -0.159 1
1 426 . 7 1 1 A 39 39 VAL H H 39 7.154 7.569 -0.415 1
1 427 . 7 1 1 A 39 39 VAL HA H 39 4.164 4.467 -0.303 1
1 435 . 7 1 1 A 39 39 VAL C C 39 173.072 174.851 -1.779 1
1 436 . 7 1 1 A 39 39 VAL CA C 39 60.904 60.384 0.520 1
1 437 . 7 1 1 A 39 39 VAL CB C 39 31.699 31.437 0.262 1
1 440 . 7 1 1 A 39 39 VAL N N 39 108.397 115.208 -6.811 1
1 441 . 7 1 1 A 40 40 ALA H H 40 7.494 7.371 0.123 1
1 442 . 7 1 1 A 40 40 ALA HA H 40 4.904 4.443 0.461 1
1 446 . 7 1 1 A 40 40 ALA C C 40 174.322 177.233 -2.911 1
1 447 . 7 1 1 A 40 40 ALA CA C 40 49.311 51.295 -1.984 1
1 448 . 7 1 1 A 40 40 ALA CB C 40 21.337 22.728 -1.391 1
1 449 . 7 1 1 A 40 40 ALA N N 40 122.054 120.881 1.173 1
1 450 . 7 1 1 A 41 41 GLU H H 41 8.104 9.424 -1.320 1
1 451 . 7 1 1 A 41 41 GLU HA H 41 3.915 4.390 -0.475 1
1 456 . 7 1 1 A 41 41 GLU C C 41 176.384 175.377 1.007 1
1 457 . 7 1 1 A 41 41 GLU CA C 41 58.372 57.338 1.034 1
1 458 . 7 1 1 A 41 41 GLU CB C 41 29.170 31.653 -2.483 1
1 460 . 7 1 1 A 41 41 GLU N N 41 122.888 118.902 3.986 1
1 461 . 7 1 1 A 42 42 ARG H H 42 8.110 7.587 0.523 1
1 462 . 7 1 1 A 42 42 ARG HA H 42 4.583 4.780 -0.197 1
1 469 . 7 1 1 A 42 42 ARG C C 42 171.823 173.965 -2.142 1
1 470 . 7 1 1 A 42 42 ARG CA C 42 54.185 54.904 -0.719 1
1 471 . 7 1 1 A 42 42 ARG CB C 42 33.051 34.309 -1.258 1
1 474 . 7 1 1 A 42 42 ARG N N 42 113.819 117.475 -3.656 1
1 475 . 7 1 1 A 43 43 VAL H H 43 8.434 8.495 -0.061 1
1 476 . 7 1 1 A 43 43 VAL HA H 43 5.053 4.958 0.095 1
1 484 . 7 1 1 A 43 43 VAL C C 43 174.916 173.718 1.198 1
1 485 . 7 1 1 A 43 43 VAL CA C 43 59.139 60.358 -1.219 1
1 486 . 7 1 1 A 43 43 VAL CB C 43 32.537 34.219 -1.682 1
1 489 . 7 1 1 A 43 43 VAL N N 43 119.918 120.863 -0.945 1
1 490 . 7 1 1 A 44 44 GLU H H 44 8.728 9.062 -0.334 1
1 491 . 7 1 1 A 44 44 GLU HA H 44 4.617 5.046 -0.429 1
1 496 . 7 1 1 A 44 44 GLU C C 44 174.010 174.731 -0.721 1
1 497 . 7 1 1 A 44 44 GLU CA C 44 52.837 54.666 -1.829 1
1 498 . 7 1 1 A 44 44 GLU CB C 44 33.531 33.311 0.220 1
1 500 . 7 1 1 A 44 44 GLU N N 44 124.722 127.041 -2.319 1
1 501 . 7 1 1 A 45 45 LEU H H 45 8.874 8.691 0.183 1
1 502 . 7 1 1 A 45 45 LEU HA H 45 4.234 4.537 -0.303 1
1 512 . 7 1 1 A 45 45 LEU C C 45 173.791 174.968 -1.177 1
1 513 . 7 1 1 A 45 45 LEU CA C 45 53.412 54.207 -0.795 1
1 514 . 7 1 1 A 45 45 LEU CB C 45 41.074 43.274 -2.200 1
1 518 . 7 1 1 A 45 45 LEU N N 45 124.354 127.339 -2.985 1
1 519 . 7 1 1 A 46 46 HIS H H 46 9.001 9.038 -0.037 1
1 520 . 7 1 1 A 46 46 HIS HA H 46 5.326 5.224 0.102 1
1 524 . 7 1 1 A 46 46 HIS C C 46 173.166 173.744 -0.578 1
1 525 . 7 1 1 A 46 46 HIS CA C 46 52.020 53.896 -1.876 1
1 526 . 7 1 1 A 46 46 HIS CB C 46 34.356 34.020 0.336 1
1 528 . 7 1 1 A 46 46 HIS N N 46 124.258 125.759 -1.501 1
1 529 . 7 1 1 A 47 47 GLU H H 47 8.755 9.008 -0.253 1
1 530 . 7 1 1 A 47 47 GLU HA H 47 4.494 4.578 -0.084 1
1 535 . 7 1 1 A 47 47 GLU C C 47 174.478 175.093 -0.615 1
1 536 . 7 1 1 A 47 47 GLU CA C 47 52.727 54.752 -2.025 1
1 537 . 7 1 1 A 47 47 GLU CB C 47 32.313 31.611 0.702 1
1 539 . 7 1 1 A 47 47 GLU N N 47 116.175 118.868 -2.693 1
1 540 . 7 1 1 A 48 48 THR H H 48 7.894 8.219 -0.325 1
1 541 . 7 1 1 A 48 48 THR HA H 48 5.025 5.132 -0.107 1
1 546 . 7 1 1 A 48 48 THR C C 48 172.666 173.802 -1.136 1
1 547 . 7 1 1 A 48 48 THR CA C 48 61.429 61.760 -0.331 1
1 548 . 7 1 1 A 48 48 THR CB C 48 68.988 70.783 -1.795 1
1 550 . 7 1 1 A 48 48 THR N N 48 119.497 116.595 2.902 1
1 551 . 7 1 1 A 49 49 PHE H H 49 8.507 8.997 -0.490 1
1 552 . 7 1 1 A 49 49 PHE HA H 49 4.915 5.388 -0.473 1
1 559 . 7 1 1 A 49 49 PHE C C 49 171.104 172.131 -1.027 1
1 560 . 7 1 1 A 49 49 PHE CA C 49 54.232 55.116 -0.884 1
1 561 . 7 1 1 A 49 49 PHE CB C 49 41.079 41.750 -0.671 1
1 563 . 7 1 1 A 49 49 PHE N N 49 124.831 121.767 3.064 1
1 564 . 7 1 1 A 50 50 MET H H 50 8.524 9.078 -0.554 1
1 565 . 7 1 1 A 50 50 MET HA H 50 5.048 5.390 -0.342 1
1 573 . 7 1 1 A 50 50 MET C C 50 174.635 174.990 -0.355 1
1 574 . 7 1 1 A 50 50 MET CA C 50 52.931 54.099 -1.168 1
1 575 . 7 1 1 A 50 50 MET CB C 50 33.890 35.850 -1.960 1
1 578 . 7 1 1 A 50 50 MET N N 50 119.502 119.813 -0.311 1
1 579 . 7 1 1 A 51 51 ARG H H 51 8.753 9.202 -0.449 1
1 580 . 7 1 1 A 51 51 ARG HA H 51 4.592 5.009 -0.417 1
1 587 . 7 1 1 A 51 51 ARG C C 51 173.135 174.237 -1.102 1
1 588 . 7 1 1 A 51 51 ARG CA C 51 53.562 54.001 -0.439 1
1 589 . 7 1 1 A 51 51 ARG CB C 51 32.491 34.615 -2.124 1
1 592 . 7 1 1 A 51 51 ARG N N 51 123.572 125.966 -2.394 1
1 593 . 7 1 1 A 52 52 GLU H H 52 8.508 8.741 -0.233 1
1 594 . 7 1 1 A 52 52 GLU HA H 52 4.928 5.083 -0.155 1
1 599 . 7 1 1 A 52 52 GLU C C 52 175.166 175.717 -0.551 1
1 600 . 7 1 1 A 52 52 GLU CA C 52 54.604 55.829 -1.225 1
1 601 . 7 1 1 A 52 52 GLU CB C 52 30.024 31.360 -1.336 1
1 603 . 7 1 1 A 52 52 GLU N N 52 122.798 122.907 -0.109 1
1 604 . 7 1 1 A 53 53 VAL H H 53 8.921 8.790 0.131 1
1 605 . 7 1 1 A 53 53 VAL HA H 53 4.105 4.558 -0.453 1
1 613 . 7 1 1 A 53 53 VAL C C 53 174.843 174.531 0.312 1
1 614 . 7 1 1 A 53 53 VAL CA C 53 60.806 60.156 0.650 1
1 615 . 7 1 1 A 53 53 VAL CB C 53 33.318 34.706 -1.388 1
1 618 . 7 1 1 A 53 53 VAL N N 53 126.351 120.594 5.757 1
1 619 . 7 1 1 A 54 54 GLU H H 54 9.384 9.489 -0.105 1
1 620 . 7 1 1 A 54 54 GLU HA H 54 3.744 4.003 -0.259 1
1 625 . 7 1 1 A 54 54 GLU C C 54 175.572 176.633 -1.061 1
1 626 . 7 1 1 A 54 54 GLU CA C 54 56.102 57.693 -1.591 1
1 627 . 7 1 1 A 54 54 GLU CB C 54 26.562 27.821 -1.259 1
1 629 . 7 1 1 A 54 54 GLU N N 54 127.242 122.359 4.883 1
1 630 . 7 1 1 A 55 55 GLY H H 55 8.512 8.746 -0.234 1
1 631 . 7 1 1 A 55 55 GLY HA2 H 55 4.032 3.868 0.164 1
1 632 . 7 1 1 A 55 55 GLY HA3 H 55 3.551 3.869 -0.318 1
1 633 . 7 1 1 A 55 55 GLY C C 55 172.947 173.794 -0.847 1
1 634 . 7 1 1 A 55 55 GLY CA C 55 44.596 45.506 -0.910 1
1 635 . 7 1 1 A 55 55 GLY N N 55 103.958 105.541 -1.583 1
1 636 . 7 1 1 A 56 56 LYS H H 56 7.783 7.965 -0.182 1
1 637 . 7 1 1 A 56 56 LYS HA H 56 4.501 4.605 -0.104 1
1 646 . 7 1 1 A 56 56 LYS C C 56 174.166 175.431 -1.265 1
1 647 . 7 1 1 A 56 56 LYS CA C 56 53.571 54.904 -1.333 1
1 648 . 7 1 1 A 56 56 LYS CB C 56 33.477 34.890 -1.413 1
1 652 . 7 1 1 A 56 56 LYS N N 56 120.957 120.714 0.243 1
1 653 . 7 1 1 A 57 57 LYS H H 57 8.425 8.778 -0.353 1
1 654 . 7 1 1 A 57 57 LYS HA H 57 4.602 4.995 -0.393 1
1 663 . 7 1 1 A 57 57 LYS C C 57 175.509 175.630 -0.121 1
1 664 . 7 1 1 A 57 57 LYS CA C 57 55.117 55.661 -0.544 1
1 665 . 7 1 1 A 57 57 LYS CB C 57 31.811 33.129 -1.318 1
1 669 . 7 1 1 A 57 57 LYS N N 57 122.340 122.950 -0.610 1
1 670 . 7 1 1 A 58 58 VAL H H 58 8.921 9.185 -0.264 1
1 671 . 7 1 1 A 58 58 VAL HA H 58 4.222 4.609 -0.387 1
1 679 . 7 1 1 A 58 58 VAL C C 58 173.791 174.766 -0.975 1
1 680 . 7 1 1 A 58 58 VAL CA C 58 59.954 60.518 -0.564 1
1 681 . 7 1 1 A 58 58 VAL CB C 58 34.153 35.911 -1.758 1
1 684 . 7 1 1 A 58 58 VAL N N 58 123.408 123.224 0.184 1
1 685 . 7 1 1 A 59 59 MET H H 59 8.457 8.483 -0.026 1
1 686 . 7 1 1 A 59 59 MET HA H 59 4.849 4.965 -0.116 1
1 694 . 7 1 1 A 59 59 MET C C 59 175.353 175.978 -0.625 1
1 695 . 7 1 1 A 59 59 MET CA C 59 53.861 54.817 -0.956 1
1 696 . 7 1 1 A 59 59 MET CB C 59 32.430 33.918 -1.488 1
1 699 . 7 1 1 A 59 59 MET N N 59 125.178 123.984 1.194 1
1 700 . 7 1 1 A 60 60 GLY H H 60 8.272 8.084 0.188 1
1 701 . 7 1 1 A 60 60 GLY HA2 H 60 4.191 3.413 0.778 1
1 702 . 7 1 1 A 60 60 GLY HA3 H 60 2.840 3.999 -1.159 1
1 703 . 7 1 1 A 60 60 GLY C C 60 170.323 171.258 -0.935 1
1 704 . 7 1 1 A 60 60 GLY CA C 60 43.012 45.125 -2.113 1
1 705 . 7 1 1 A 60 60 GLY N N 60 112.040 107.878 4.162 1
1 706 . 7 1 1 A 61 61 MET H H 61 8.198 8.112 0.086 1
1 707 . 7 1 1 A 61 61 MET HA H 61 5.684 5.229 0.455 1
1 715 . 7 1 1 A 61 61 MET C C 61 174.635 174.027 0.608 1
1 716 . 7 1 1 A 61 61 MET CA C 61 52.871 54.346 -1.475 1
1 717 . 7 1 1 A 61 61 MET CB C 61 34.616 35.683 -1.067 1
1 720 . 7 1 1 A 61 61 MET N N 61 115.078 117.910 -2.832 1
1 721 . 7 1 1 A 62 62 ARG H H 62 8.344 8.746 -0.402 1
1 722 . 7 1 1 A 62 62 ARG HA H 62 4.658 4.876 -0.218 1
1 729 . 7 1 1 A 62 62 ARG C C 62 177.500 174.093 3.407 1
1 730 . 7 1 1 A 62 62 ARG CA C 62 52.066 53.883 -1.817 1
1 731 . 7 1 1 A 62 62 ARG CB C 62 29.784 33.863 -4.079 1
1 734 . 7 1 1 A 62 62 ARG N N 62 117.326 122.407 -5.081 1
1 735 . 7 1 1 A 63 63 PRO HA H 63 5.383 5.006 0.377 1
1 742 . 7 1 1 A 63 63 PRO C C 63 176.500 176.261 0.239 1
1 743 . 7 1 1 A 63 63 PRO CA C 63 61.358 62.389 -1.031 1
1 744 . 7 1 1 A 63 63 PRO CB C 63 31.341 32.649 -1.308 1
1 747 . 7 1 1 A 64 64 VAL H H 64 8.286 8.537 -0.251 1
1 748 . 7 1 1 A 64 64 VAL HA H 64 4.649 4.720 -0.071 1
1 756 . 7 1 1 A 64 64 VAL C C 64 176.300 175.746 0.554 1
1 757 . 7 1 1 A 64 64 VAL CA C 64 56.659 58.322 -1.663 1
1 758 . 7 1 1 A 64 64 VAL CB C 64 32.864 34.526 -1.662 1
1 761 . 7 1 1 A 64 64 VAL N N 64 115.863 116.868 -1.005 1
1 762 . 7 1 1 A 65 65 PRO HA H 65 4.297 4.541 -0.244 1
1 769 . 7 1 1 A 65 65 PRO CA C 65 63.814 64.215 -0.401 1
1 770 . 7 1 1 A 65 65 PRO CB C 65 31.057 32.015 -0.958 1
1 773 . 7 1 1 A 66 66 PHE H H 66 6.539 7.146 -0.607 1
1 774 . 7 1 1 A 66 66 PHE HA H 66 4.979 5.061 -0.082 1
1 781 . 7 1 1 A 66 66 PHE C C 66 171.760 172.604 -0.844 1
1 782 . 7 1 1 A 66 66 PHE CA C 66 55.166 56.360 -1.194 1
1 783 . 7 1 1 A 66 66 PHE CB C 66 39.584 40.328 -0.744 1
1 786 . 7 1 1 A 66 66 PHE N N 66 107.899 113.703 -5.804 1
1 787 . 7 1 1 A 67 67 LEU H H 67 8.525 9.024 -0.499 1
1 788 . 7 1 1 A 67 67 LEU HA H 67 4.374 5.188 -0.814 1
1 798 . 7 1 1 A 67 67 LEU C C 67 173.729 175.588 -1.859 1
1 799 . 7 1 1 A 67 67 LEU CA C 67 53.229 53.156 0.073 1
1 800 . 7 1 1 A 67 67 LEU CB C 67 45.119 44.882 0.237 1
1 804 . 7 1 1 A 67 67 LEU N N 67 118.033 120.573 -2.540 1
1 805 . 7 1 1 A 68 68 GLU H H 68 8.892 8.919 -0.027 1
1 806 . 7 1 1 A 68 68 GLU HA H 68 5.054 5.247 -0.193 1
1 811 . 7 1 1 A 68 68 GLU C C 68 173.916 174.956 -1.040 1
1 812 . 7 1 1 A 68 68 GLU CA C 68 54.683 54.986 -0.303 1
1 813 . 7 1 1 A 68 68 GLU CB C 68 31.212 32.877 -1.665 1
1 815 . 7 1 1 A 68 68 GLU N N 68 125.526 122.506 3.020 1
1 816 . 7 1 1 A 69 69 VAL H H 69 9.241 9.336 -0.095 1
1 817 . 7 1 1 A 69 69 VAL HA H 69 4.464 4.616 -0.152 1
1 825 . 7 1 1 A 69 69 VAL C C 69 178.200 173.945 4.255 1
1 826 . 7 1 1 A 69 69 VAL CA C 69 57.555 58.932 -1.377 1
1 827 . 7 1 1 A 69 69 VAL CB C 69 31.571 35.529 -3.958 1
1 830 . 7 1 1 A 69 69 VAL N N 69 126.708 125.906 0.802 1
1 831 . 7 1 1 A 70 70 PRO C C 70 178.100 176.726 1.374 1
1 832 . 7 1 1 A 71 71 PRO HA H 71 3.921 4.161 -0.240 1
1 839 . 7 1 1 A 71 71 PRO CA C 71 62.600 63.598 -0.998 1
1 840 . 7 1 1 A 71 71 PRO CB C 71 31.286 32.176 -0.890 1
1 843 . 7 1 1 A 72 72 LYS H H 72 8.238 8.498 -0.260 1
1 844 . 7 1 1 A 72 72 LYS HA H 72 4.034 4.044 -0.010 1
1 853 . 7 1 1 A 72 72 LYS C C 72 175.603 176.187 -0.584 1
1 854 . 7 1 1 A 72 72 LYS CA C 72 56.180 58.369 -2.189 1
1 855 . 7 1 1 A 72 72 LYS CB C 72 28.157 30.611 -2.454 1
1 859 . 7 1 1 A 72 72 LYS N N 72 120.210 116.132 4.078 1
1 860 . 7 1 1 A 73 73 GLY H H 73 7.960 8.029 -0.069 1
1 861 . 7 1 1 A 73 73 GLY HA2 H 73 3.411 4.062 -0.651 1
1 862 . 7 1 1 A 73 73 GLY HA3 H 73 4.446 4.063 0.383 1
1 863 . 7 1 1 A 73 73 GLY C C 73 171.385 172.700 -1.315 1
1 864 . 7 1 1 A 73 73 GLY CA C 73 43.727 44.851 -1.124 1
1 865 . 7 1 1 A 73 73 GLY N N 73 107.163 108.089 -0.926 1
1 866 . 7 1 1 A 74 74 ARG H H 74 8.237 9.076 -0.839 1
1 867 . 7 1 1 A 74 74 ARG HA H 74 5.316 5.486 -0.170 1
1 874 . 7 1 1 A 74 74 ARG C C 74 174.135 174.756 -0.621 1
1 875 . 7 1 1 A 74 74 ARG CA C 74 53.748 54.085 -0.337 1
1 876 . 7 1 1 A 74 74 ARG CB C 74 32.891 34.162 -1.271 1
1 879 . 7 1 1 A 74 74 ARG N N 74 116.550 117.639 -1.089 1
1 880 . 7 1 1 A 75 75 VAL H H 75 8.854 8.976 -0.122 1
1 881 . 7 1 1 A 75 75 VAL HA H 75 4.430 4.684 -0.254 1
1 889 . 7 1 1 A 75 75 VAL C C 75 172.291 174.177 -1.886 1
1 890 . 7 1 1 A 75 75 VAL CA C 75 60.247 60.246 0.001 1
1 891 . 7 1 1 A 75 75 VAL CB C 75 34.656 36.021 -1.365 1
1 894 . 7 1 1 A 75 75 VAL N N 75 120.236 120.633 -0.397 1
1 895 . 7 1 1 A 76 76 GLU H H 76 8.647 8.969 -0.322 1
1 896 . 7 1 1 A 76 76 GLU HA H 76 4.631 4.964 -0.333 1
1 901 . 7 1 1 A 76 76 GLU C C 76 173.791 175.848 -2.057 1
1 902 . 7 1 1 A 76 76 GLU CA C 76 54.673 54.558 0.115 1
1 903 . 7 1 1 A 76 76 GLU CB C 76 30.362 33.081 -2.719 1
1 905 . 7 1 1 A 76 76 GLU N N 76 125.595 122.614 2.981 1
1 906 . 7 1 1 A 77 77 LEU H H 77 8.965 8.850 0.115 1
1 907 . 7 1 1 A 77 77 LEU HA H 77 4.781 4.254 0.527 1
1 917 . 7 1 1 A 77 77 LEU C C 77 175.353 177.049 -1.696 1
1 918 . 7 1 1 A 77 77 LEU CA C 77 56.211 55.218 0.993 1
1 919 . 7 1 1 A 77 77 LEU CB C 77 39.787 40.889 -1.102 1
1 923 . 7 1 1 A 77 77 LEU N N 77 129.683 122.781 6.902 1
1 924 . 7 1 1 A 78 78 LYS H H 78 8.586 8.247 0.339 1
1 927 . 7 1 1 A 78 78 LYS C C 78 172.900 176.729 -3.829 1
1 928 . 7 1 1 A 78 78 LYS CA C 78 52.793 54.712 -1.919 1
1 929 . 7 1 1 A 78 78 LYS CB C 78 32.681 33.782 -1.101 1
1 931 . 7 1 1 A 78 78 LYS N N 78 121.609 125.730 -4.121 1
1 932 . 7 1 1 A 79 79 PRO C C 79 174.100 176.948 -2.848 1
1 933 . 7 1 1 A 80 80 GLY HA2 H 80 4.111 3.916 0.195 1
1 934 . 7 1 1 A 80 80 GLY HA3 H 80 3.481 3.946 -0.465 1
1 935 . 7 1 1 A 80 80 GLY C C 80 172.000 174.507 -2.507 1
1 936 . 7 1 1 A 80 80 GLY CA C 80 44.361 45.140 -0.779 1
1 937 . 7 1 1 A 81 81 GLY H H 81 8.315 8.403 -0.088 1
1 938 . 7 1 1 A 81 81 GLY HA2 H 81 3.700 4.065 -0.365 1
1 939 . 7 1 1 A 81 81 GLY HA3 H 81 4.664 4.098 0.566 1
1 940 . 7 1 1 A 81 81 GLY C C 81 175.916 173.730 2.186 1
1 941 . 7 1 1 A 81 81 GLY CA C 81 43.383 45.324 -1.941 1
1 942 . 7 1 1 A 81 81 GLY N N 81 109.989 109.146 0.843 1
1 943 . 7 1 1 A 82 82 TYR H H 82 9.768 8.511 1.257 1
1 944 . 7 1 1 A 82 82 TYR HA H 82 5.370 4.843 0.527 1
1 951 . 7 1 1 A 82 82 TYR C C 82 174.010 175.751 -1.741 1
1 952 . 7 1 1 A 82 82 TYR CA C 82 57.726 58.715 -0.989 1
1 953 . 7 1 1 A 82 82 TYR CB C 82 38.731 39.739 -1.008 1
1 957 . 7 1 1 A 82 82 TYR N N 82 129.894 121.394 8.500 1
1 958 . 7 1 1 A 83 83 HIS H H 83 8.606 8.627 -0.021 1
1 959 . 7 1 1 A 83 83 HIS HA H 83 4.468 5.116 -0.648 1
1 964 . 7 1 1 A 83 83 HIS C C 83 171.542 172.330 -0.788 1
1 965 . 7 1 1 A 83 83 HIS CA C 83 55.489 54.249 1.240 1
1 966 . 7 1 1 A 83 83 HIS CB C 83 28.900 32.089 -3.189 1
1 969 . 7 1 1 A 83 83 HIS N N 83 110.808 117.749 -6.941 1
1 970 . 7 1 1 A 84 84 PHE H H 84 8.276 9.026 -0.750 1
1 971 . 7 1 1 A 84 84 PHE HA H 84 4.787 4.566 0.221 1
1 978 . 7 1 1 A 84 84 PHE C C 84 174.916 175.236 -0.320 1
1 979 . 7 1 1 A 84 84 PHE CA C 84 56.297 57.859 -1.562 1
1 980 . 7 1 1 A 84 84 PHE CB C 84 39.431 39.989 -0.558 1
1 981 . 7 1 1 A 84 84 PHE N N 84 116.761 120.117 -3.356 1
1 982 . 7 1 1 A 85 85 MET H H 85 9.399 9.140 0.259 1
1 983 . 7 1 1 A 85 85 MET HA H 85 4.987 4.697 0.290 1
1 991 . 7 1 1 A 85 85 MET C C 85 173.291 175.034 -1.743 1
1 992 . 7 1 1 A 85 85 MET CA C 85 52.114 55.264 -3.150 1
1 993 . 7 1 1 A 85 85 MET CB C 85 31.697 33.186 -1.489 1
1 996 . 7 1 1 A 85 85 MET N N 85 124.955 123.610 1.345 1
1 997 . 7 1 1 A 86 86 LEU H H 86 9.480 9.208 0.272 1
1 998 . 7 1 1 A 86 86 LEU HA H 86 4.139 5.106 -0.967 1
1 1008 . 7 1 1 A 86 86 LEU C C 86 173.822 175.809 -1.987 1
1 1009 . 7 1 1 A 86 86 LEU CA C 86 54.643 53.349 1.294 1
1 1010 . 7 1 1 A 86 86 LEU CB C 86 39.847 43.233 -3.386 1
1 1014 . 7 1 1 A 86 86 LEU N N 86 131.177 126.608 4.569 1
1 1015 . 7 1 1 A 87 87 LEU H H 87 8.731 8.774 -0.043 1
1 1016 . 7 1 1 A 87 87 LEU HA H 87 4.815 4.721 0.094 1
1 1026 . 7 1 1 A 87 87 LEU C C 87 176.134 177.217 -1.083 1
1 1027 . 7 1 1 A 87 87 LEU CA C 87 52.300 53.529 -1.229 1
1 1028 . 7 1 1 A 87 87 LEU CB C 87 41.631 44.227 -2.596 1
1 1032 . 7 1 1 A 87 87 LEU N N 87 124.370 124.447 -0.077 1
1 1033 . 7 1 1 A 88 88 GLY H H 88 8.023 8.525 -0.502 1
1 1034 . 7 1 1 A 88 88 GLY HA2 H 88 3.760 3.879 -0.119 1
1 1035 . 7 1 1 A 88 88 GLY C C 88 174.947 174.815 0.132 1
1 1036 . 7 1 1 A 88 88 GLY CA C 88 46.735 46.772 -0.037 1
1 1037 . 7 1 1 A 88 88 GLY N N 88 111.945 112.926 -0.981 1
1 1038 . 7 1 1 A 89 89 LEU H H 89 8.778 7.493 1.285 1
1 1039 . 7 1 1 A 89 89 LEU HA H 89 4.413 4.273 0.140 1
1 1049 . 7 1 1 A 89 89 LEU C C 89 178.852 176.381 2.471 1
1 1050 . 7 1 1 A 89 89 LEU CA C 89 54.628 54.733 -0.105 1
1 1051 . 7 1 1 A 89 89 LEU CB C 89 41.070 43.096 -2.026 1
1 1055 . 7 1 1 A 89 89 LEU N N 89 122.170 118.481 3.689 1
1 1056 . 7 1 1 A 90 90 LYS H H 90 8.706 8.757 -0.051 1
1 1057 . 7 1 1 A 90 90 LYS HA H 90 3.986 4.646 -0.660 1
1 1066 . 7 1 1 A 90 90 LYS C C 90 174.603 176.150 -1.547 1
1 1067 . 7 1 1 A 90 90 LYS CA C 90 56.333 56.169 0.164 1
1 1068 . 7 1 1 A 90 90 LYS CB C 90 32.466 34.701 -2.235 1
1 1072 . 7 1 1 A 90 90 LYS N N 90 121.280 118.174 3.106 1
1 1073 . 7 1 1 A 91 91 ARG H H 91 7.665 7.837 -0.172 1
1 1074 . 7 1 1 A 91 91 ARG HA H 91 4.592 4.755 -0.163 1
1 1081 . 7 1 1 A 91 91 ARG CA C 91 52.263 52.739 -0.476 1
1 1082 . 7 1 1 A 91 91 ARG CB C 91 28.450 31.474 -3.024 1
1 1085 . 7 1 1 A 91 91 ARG N N 91 114.759 118.710 -3.951 1
1 1086 . 7 1 1 A 92 92 PRO HA H 92 4.265 4.704 -0.439 1
1 1093 . 7 1 1 A 92 92 PRO C C 92 176.400 175.931 0.469 1
1 1094 . 7 1 1 A 92 92 PRO CA C 92 61.787 62.296 -0.509 1
1 1095 . 7 1 1 A 92 92 PRO CB C 92 31.093 32.537 -1.444 1
1 1098 . 7 1 1 A 93 93 LEU H H 93 8.407 8.010 0.397 1
1 1099 . 7 1 1 A 93 93 LEU HA H 93 4.514 4.679 -0.165 1
1 1109 . 7 1 1 A 93 93 LEU C C 93 175.509 176.763 -1.254 1
1 1110 . 7 1 1 A 93 93 LEU CA C 93 52.975 54.076 -1.101 1
1 1111 . 7 1 1 A 93 93 LEU CB C 93 42.691 41.374 1.317 1
1 1115 . 7 1 1 A 93 93 LEU N N 93 123.436 122.937 0.499 1
1 1116 . 7 1 1 A 94 94 LYS H H 94 8.588 8.297 0.291 1
1 1117 . 7 1 1 A 94 94 LYS HA H 94 4.474 4.651 -0.177 1
1 1126 . 7 1 1 A 94 94 LYS C C 94 174.822 176.526 -1.704 1
1 1127 . 7 1 1 A 94 94 LYS CA C 94 53.558 55.938 -2.380 1
1 1128 . 7 1 1 A 94 94 LYS CB C 94 33.743 33.461 0.282 1
1 1132 . 7 1 1 A 94 94 LYS N N 94 121.912 123.502 -1.590 1
1 1133 . 7 1 1 A 95 95 ALA H H 95 8.317 8.631 -0.314 1
1 1134 . 7 1 1 A 95 95 ALA HA H 95 3.705 4.092 -0.387 1
1 1138 . 7 1 1 A 95 95 ALA C C 95 177.790 178.833 -1.043 1
1 1139 . 7 1 1 A 95 95 ALA CA C 95 52.753 53.585 -0.832 1
1 1140 . 7 1 1 A 95 95 ALA CB C 95 16.047 19.044 -2.997 1
1 1141 . 7 1 1 A 95 95 ALA N N 95 124.799 124.003 0.796 1
1 1142 . 7 1 1 A 96 96 GLY H H 96 8.877 8.953 -0.076 1
1 1143 . 7 1 1 A 96 96 GLY HA2 H 96 4.300 3.847 0.453 1
1 1144 . 7 1 1 A 96 96 GLY HA3 H 96 3.701 3.848 -0.147 1
1 1145 . 7 1 1 A 96 96 GLY C C 96 174.228 174.519 -0.291 1
1 1146 . 7 1 1 A 96 96 GLY CA C 96 44.117 46.336 -2.219 1
1 1147 . 7 1 1 A 96 96 GLY N N 96 111.848 109.929 1.919 1
1 1148 . 7 1 1 A 97 97 GLU H H 97 7.698 7.548 0.150 1
1 1149 . 7 1 1 A 97 97 GLU HA H 97 4.455 4.674 -0.219 1
1 1154 . 7 1 1 A 97 97 GLU C C 97 173.041 175.419 -2.378 1
1 1155 . 7 1 1 A 97 97 GLU CA C 97 55.049 55.792 -0.743 1
1 1156 . 7 1 1 A 97 97 GLU CB C 97 29.857 31.654 -1.797 1
1 1158 . 7 1 1 A 97 97 GLU N N 97 119.659 119.304 0.355 1
1 1159 . 7 1 1 A 98 98 GLU H H 98 8.231 8.615 -0.384 1
1 1160 . 7 1 1 A 98 98 GLU HA H 98 4.883 5.452 -0.569 1
1 1165 . 7 1 1 A 98 98 GLU C C 98 175.353 175.059 0.294 1
1 1166 . 7 1 1 A 98 98 GLU CA C 98 54.279 54.956 -0.677 1
1 1167 . 7 1 1 A 98 98 GLU CB C 98 31.379 33.087 -1.708 1
1 1169 . 7 1 1 A 98 98 GLU N N 98 118.083 118.929 -0.846 1
1 1170 . 7 1 1 A 99 99 VAL H H 99 9.254 9.313 -0.059 1
1 1171 . 7 1 1 A 99 99 VAL HA H 99 4.094 4.640 -0.546 1
1 1179 . 7 1 1 A 99 99 VAL C C 99 173.010 174.790 -1.780 1
1 1180 . 7 1 1 A 99 99 VAL CA C 99 60.100 60.694 -0.594 1
1 1181 . 7 1 1 A 99 99 VAL CB C 99 34.068 35.848 -1.780 1
1 1184 . 7 1 1 A 99 99 VAL N N 99 123.262 122.837 0.425 1
1 1185 . 7 1 1 A 100 100 GLU H H 100 8.372 8.641 -0.269 1
1 1186 . 7 1 1 A 100 100 GLU HA H 100 4.705 4.610 0.095 1
1 1189 . 7 1 1 A 100 100 GLU C C 100 173.760 175.708 -1.948 1
1 1190 . 7 1 1 A 100 100 GLU CA C 100 54.411 56.882 -2.471 1
1 1191 . 7 1 1 A 100 100 GLU CB C 100 30.139 30.484 -0.345 1
1 1192 . 7 1 1 A 100 100 GLU N N 100 126.148 126.434 -0.286 1
1 1193 . 7 1 1 A 101 101 LEU H H 101 9.067 8.671 0.396 1
1 1194 . 7 1 1 A 101 101 LEU HA H 101 4.689 5.154 -0.465 1
1 1204 . 7 1 1 A 101 101 LEU C C 101 172.916 175.895 -2.979 1
1 1205 . 7 1 1 A 101 101 LEU CA C 101 53.309 53.288 0.021 1
1 1206 . 7 1 1 A 101 101 LEU CB C 101 45.160 44.390 0.770 1
1 1210 . 7 1 1 A 101 101 LEU N N 101 127.448 122.646 4.802 1
1 1211 . 7 1 1 A 102 102 ASP H H 102 8.791 8.545 0.246 1
1 1212 . 7 1 1 A 102 102 ASP HA H 102 5.023 4.893 0.130 1
1 1215 . 7 1 1 A 102 102 ASP C C 102 174.260 175.555 -1.295 1
1 1216 . 7 1 1 A 102 102 ASP CA C 102 51.946 54.368 -2.422 1
1 1217 . 7 1 1 A 102 102 ASP CB C 102 40.228 41.751 -1.523 1
1 1218 . 7 1 1 A 102 102 ASP N N 102 124.278 123.846 0.432 1
1 1219 . 7 1 1 A 103 103 LEU H H 103 9.213 9.086 0.127 1
1 1220 . 7 1 1 A 103 103 LEU HA H 103 4.139 4.878 -0.739 1
1 1230 . 7 1 1 A 103 103 LEU C C 103 173.791 175.284 -1.493 1
1 1231 . 7 1 1 A 103 103 LEU CA C 103 53.709 53.000 0.709 1
1 1232 . 7 1 1 A 103 103 LEU CB C 103 41.539 44.801 -3.262 1
1 1236 . 7 1 1 A 103 103 LEU N N 103 123.521 121.780 1.741 1
1 1237 . 7 1 1 A 104 104 LEU H H 104 8.029 9.042 -1.013 1
1 1238 . 7 1 1 A 104 104 LEU HA H 104 4.632 4.893 -0.261 1
1 1248 . 7 1 1 A 104 104 LEU C C 104 174.447 175.067 -0.620 1
1 1249 . 7 1 1 A 104 104 LEU CA C 104 52.942 52.951 -0.009 1
1 1250 . 7 1 1 A 104 104 LEU CB C 104 41.229 43.061 -1.832 1
1 1254 . 7 1 1 A 104 104 LEU N N 104 121.079 125.078 -3.999 1
1 1255 . 7 1 1 A 105 105 PHE H H 105 8.456 9.252 -0.796 1
1 1256 . 7 1 1 A 105 105 PHE HA H 105 5.421 5.151 0.270 1
1 1263 . 7 1 1 A 105 105 PHE C C 105 176.165 175.694 0.471 1
1 1264 . 7 1 1 A 105 105 PHE CA C 105 55.048 56.703 -1.655 1
1 1265 . 7 1 1 A 105 105 PHE CB C 105 40.411 41.599 -1.188 1
1 1266 . 7 1 1 A 105 105 PHE N N 105 120.487 123.036 -2.549 1
1 1267 . 7 1 1 A 106 106 ALA H H 106 8.861 9.445 -0.584 1
1 1268 . 7 1 1 A 106 106 ALA HA H 106 4.148 3.964 0.184 1
1 1272 . 7 1 1 A 106 106 ALA CA C 106 52.657 53.258 -0.601 1
1 1273 . 7 1 1 A 106 106 ALA CB C 106 17.661 18.086 -0.425 1
1 1274 . 7 1 1 A 106 106 ALA N N 106 125.011 128.684 -3.673 1
1 1275 . 7 1 1 A 107 107 GLY HA2 H 107 4.141 3.944 0.197 1
1 1276 . 7 1 1 A 107 107 GLY HA3 H 107 3.679 3.945 -0.266 1
1 1277 . 7 1 1 A 107 107 GLY CA C 107 44.403 46.270 -1.867 1
1 1278 . 7 1 1 A 108 108 GLY H H 108 8.017 8.239 -0.222 1
1 1279 . 7 1 1 A 108 108 GLY HA2 H 108 3.713 3.966 -0.253 1
1 1280 . 7 1 1 A 108 108 GLY HA3 H 108 4.211 3.967 0.244 1
1 1281 . 7 1 1 A 108 108 GLY C C 108 173.510 174.419 -0.909 1
1 1282 . 7 1 1 A 108 108 GLY CA C 108 44.750 46.173 -1.423 1
1 1283 . 7 1 1 A 108 108 GLY N N 108 106.910 110.469 -3.559 1
1 1284 . 7 1 1 A 109 109 LYS H H 109 7.356 7.560 -0.204 1
1 1285 . 7 1 1 A 109 109 LYS HA H 109 4.274 4.404 -0.130 1
1 1294 . 7 1 1 A 109 109 LYS C C 109 174.103 175.463 -1.360 1
1 1295 . 7 1 1 A 109 109 LYS CA C 109 55.836 55.847 -0.011 1
1 1296 . 7 1 1 A 109 109 LYS CB C 109 32.237 33.056 -0.819 1
1 1300 . 7 1 1 A 109 109 LYS N N 109 121.343 119.935 1.408 1
1 1301 . 7 1 1 A 110 110 VAL H H 110 8.195 8.685 -0.490 1
1 1302 . 7 1 1 A 110 110 VAL HA H 110 5.214 4.818 0.396 1
1 1310 . 7 1 1 A 110 110 VAL C C 110 175.228 175.514 -0.286 1
1 1311 . 7 1 1 A 110 110 VAL CA C 110 59.637 61.610 -1.973 1
1 1312 . 7 1 1 A 110 110 VAL CB C 110 34.126 32.981 1.145 1
1 1315 . 7 1 1 A 110 110 VAL N N 110 124.067 126.091 -2.024 1
1 1316 . 7 1 1 A 111 111 LEU H H 111 8.986 9.012 -0.026 1
1 1317 . 7 1 1 A 111 111 LEU HA H 111 4.739 5.125 -0.386 1
1 1327 . 7 1 1 A 111 111 LEU C C 111 173.447 175.299 -1.852 1
1 1328 . 7 1 1 A 111 111 LEU CA C 111 52.839 53.675 -0.836 1
1 1329 . 7 1 1 A 111 111 LEU CB C 111 45.866 46.944 -1.078 1
1 1333 . 7 1 1 A 111 111 LEU N N 111 128.897 126.968 1.929 1
1 1334 . 7 1 1 A 112 112 LYS H H 112 8.599 8.714 -0.115 1
1 1335 . 7 1 1 A 112 112 LYS HA H 112 4.996 4.874 0.122 1
1 1344 . 7 1 1 A 112 112 LYS C C 112 175.322 174.309 1.013 1
1 1345 . 7 1 1 A 112 112 LYS CA C 112 55.435 55.770 -0.335 1
1 1346 . 7 1 1 A 112 112 LYS CB C 112 31.699 36.505 -4.806 1
1 1350 . 7 1 1 A 112 112 LYS N N 112 127.974 121.878 6.096 1
1 1351 . 7 1 1 A 113 113 VAL H H 113 9.166 8.884 0.282 1
1 1352 . 7 1 1 A 113 113 VAL HA H 113 4.657 4.759 -0.102 1
1 1360 . 7 1 1 A 113 113 VAL C C 113 172.416 174.091 -1.675 1
1 1361 . 7 1 1 A 113 113 VAL CA C 113 58.683 60.513 -1.830 1
1 1362 . 7 1 1 A 113 113 VAL CB C 113 34.422 35.973 -1.551 1
1 1365 . 7 1 1 A 113 113 VAL N N 113 122.909 125.544 -2.635 1
1 1366 . 7 1 1 A 114 114 VAL H H 114 8.083 8.561 -0.478 1
1 1367 . 7 1 1 A 114 114 VAL HA H 114 4.691 4.687 0.004 1
1 1375 . 7 1 1 A 114 114 VAL C C 114 174.541 175.150 -0.609 1
1 1376 . 7 1 1 A 114 114 VAL CA C 114 60.433 61.633 -1.200 1
1 1377 . 7 1 1 A 114 114 VAL CB C 114 32.294 32.647 -0.353 1
1 1380 . 7 1 1 A 114 114 VAL N N 114 122.559 126.306 -3.747 1
1 1381 . 7 1 1 A 115 115 LEU H H 115 9.016 8.156 0.860 1
1 1382 . 7 1 1 A 115 115 LEU HA H 115 5.037 4.864 0.173 1
1 1392 . 7 1 1 A 115 115 LEU CA C 115 49.704 51.236 -1.532 1
1 1393 . 7 1 1 A 115 115 LEU CB C 115 44.780 45.504 -0.724 1
1 1397 . 7 1 1 A 115 115 LEU N N 115 126.348 126.780 -0.432 1
1 1398 . 7 1 1 A 116 116 PRO HA H 116 4.951 4.733 0.218 1
1 1405 . 7 1 1 A 116 116 PRO CA C 116 60.980 62.597 -1.617 1
1 1406 . 7 1 1 A 116 116 PRO CB C 116 31.530 32.683 -1.153 1
1 1409 . 7 1 1 A 117 117 VAL H H 117 8.515 8.946 -0.431 1
1 1410 . 7 1 1 A 117 117 VAL HA H 117 5.075 4.890 0.185 1
1 1418 . 7 1 1 A 117 117 VAL C C 117 176.447 175.226 1.221 1
1 1419 . 7 1 1 A 117 117 VAL CA C 117 60.308 61.002 -0.694 1
1 1420 . 7 1 1 A 117 117 VAL CB C 117 30.041 33.223 -3.182 1
1 1423 . 7 1 1 A 117 117 VAL N N 117 121.451 120.995 0.456 1
1 1424 . 7 1 1 A 118 118 GLU H H 118 9.369 8.995 0.374 1
1 1425 . 7 1 1 A 118 118 GLU HA H 118 4.834 4.921 -0.087 1
1 1430 . 7 1 1 A 118 118 GLU C C 118 174.697 175.197 -0.500 1
1 1431 . 7 1 1 A 118 118 GLU CA C 118 54.075 54.594 -0.519 1
1 1432 . 7 1 1 A 118 118 GLU CB C 118 34.032 34.119 -0.087 1
1 1434 . 7 1 1 A 118 118 GLU N N 118 126.860 125.132 1.728 1
1 1435 . 7 1 1 A 119 119 ALA H H 119 9.133 8.482 0.651 1
1 1436 . 7 1 1 A 119 119 ALA HA H 119 4.814 5.239 -0.425 1
1 1440 . 7 1 1 A 119 119 ALA C C 119 174.353 176.499 -2.146 1
1 1441 . 7 1 1 A 119 119 ALA CA C 119 50.021 50.861 -0.840 1
1 1442 . 7 1 1 A 119 119 ALA CB C 119 16.005 20.323 -4.318 1
1 1443 . 7 1 1 A 119 119 ALA N N 119 130.118 124.142 5.976 1
1 1 . 8 1 1 A 2 2 SER HA H 2 4.422 5.512 -1.090 1
1 4 . 8 1 1 A 2 2 SER CA C 2 57.394 57.974 -0.580 1
1 5 . 8 1 1 A 2 2 SER CB C 2 63.157 66.222 -3.065 1
1 6 . 8 1 1 A 3 3 PHE H H 3 8.357 9.353 -0.996 1
1 7 . 8 1 1 A 3 3 PHE HA H 3 4.758 5.170 -0.412 1
1 12 . 8 1 1 A 3 3 PHE C C 3 174.603 174.213 0.390 1
1 13 . 8 1 1 A 3 3 PHE CA C 3 56.757 56.239 0.518 1
1 14 . 8 1 1 A 3 3 PHE CB C 3 39.006 41.611 -2.605 1
1 15 . 8 1 1 A 3 3 PHE N N 3 121.520 117.717 3.803 1
1 16 . 8 1 1 A 4 4 THR H H 4 8.110 8.672 -0.562 1
1 17 . 8 1 1 A 4 4 THR HA H 4 4.519 4.548 -0.029 1
1 22 . 8 1 1 A 4 4 THR C C 4 173.010 173.950 -0.940 1
1 23 . 8 1 1 A 4 4 THR CA C 4 60.693 60.366 0.327 1
1 24 . 8 1 1 A 4 4 THR CB C 4 69.625 68.438 1.187 1
1 26 . 8 1 1 A 4 4 THR N N 4 115.356 113.397 1.959 1
1 27 . 8 1 1 A 5 5 GLU H H 5 8.293 8.268 0.025 1
1 28 . 8 1 1 A 5 5 GLU C C 5 174.957 175.061 -0.104 1
1 29 . 8 1 1 A 5 5 GLU CA C 5 54.562 55.543 -0.981 1
1 30 . 8 1 1 A 5 5 GLU CB C 5 29.144 28.178 0.966 1
1 31 . 8 1 1 A 5 5 GLU N N 5 121.362 123.925 -2.563 1
1 32 . 8 1 1 A 6 6 GLY H H 6 8.119 8.352 -0.233 1
1 33 . 8 1 1 A 6 6 GLY HA2 H 6 4.563 4.436 0.127 1
1 34 . 8 1 1 A 6 6 GLY HA3 H 6 4.494 4.600 -0.106 1
1 35 . 8 1 1 A 6 6 GLY C C 6 171.696 172.951 -1.255 1
1 36 . 8 1 1 A 6 6 GLY CA C 6 45.814 45.667 0.147 1
1 37 . 8 1 1 A 6 6 GLY N N 6 109.428 113.565 -4.137 1
1 38 . 8 1 1 A 7 7 TRP H H 7 9.022 8.947 0.075 1
1 39 . 8 1 1 A 7 7 TRP HA H 7 5.148 5.831 -0.683 1
1 48 . 8 1 1 A 7 7 TRP C C 7 171.497 172.909 -1.412 1
1 49 . 8 1 1 A 7 7 TRP CA C 7 57.219 55.683 1.536 1
1 50 . 8 1 1 A 7 7 TRP CB C 7 30.759 32.648 -1.889 1
1 56 . 8 1 1 A 7 7 TRP N N 7 119.256 116.484 2.772 1
1 58 . 8 1 1 A 8 8 VAL H H 8 9.057 9.224 -0.167 1
1 59 . 8 1 1 A 8 8 VAL HA H 8 4.149 4.282 -0.133 1
1 67 . 8 1 1 A 8 8 VAL C C 8 174.760 175.223 -0.463 1
1 68 . 8 1 1 A 8 8 VAL CA C 8 59.868 61.316 -1.448 1
1 69 . 8 1 1 A 8 8 VAL CB C 8 32.663 33.671 -1.008 1
1 72 . 8 1 1 A 8 8 VAL N N 8 119.940 120.845 -0.905 1
1 73 . 8 1 1 A 9 9 ARG H H 9 8.529 8.650 -0.121 1
1 74 . 8 1 1 A 9 9 ARG HA H 9 5.043 4.733 0.310 1
1 81 . 8 1 1 A 9 9 ARG C C 9 175.358 176.354 -0.996 1
1 82 . 8 1 1 A 9 9 ARG CA C 9 55.604 56.214 -0.610 1
1 83 . 8 1 1 A 9 9 ARG CB C 9 30.882 30.826 0.056 1
1 86 . 8 1 1 A 9 9 ARG N N 9 129.620 126.244 3.376 1
1 87 . 8 1 1 A 10 10 PHE H H 10 8.359 9.102 -0.743 1
1 88 . 8 1 1 A 10 10 PHE HA H 10 3.782 4.739 -0.957 1
1 95 . 8 1 1 A 10 10 PHE C C 10 172.391 174.786 -2.395 1
1 96 . 8 1 1 A 10 10 PHE CA C 10 58.933 59.750 -0.817 1
1 97 . 8 1 1 A 10 10 PHE CB C 10 37.862 39.756 -1.894 1
1 99 . 8 1 1 A 10 10 PHE N N 10 127.852 127.573 0.279 1
1 100 . 8 1 1 A 11 11 SER H H 11 6.741 8.263 -1.522 1
1 101 . 8 1 1 A 11 11 SER HA H 11 4.577 4.415 0.162 1
1 104 . 8 1 1 A 11 11 SER CA C 11 53.087 55.067 -1.980 1
1 105 . 8 1 1 A 11 11 SER CB C 11 65.726 65.012 0.714 1
1 106 . 8 1 1 A 11 11 SER N N 11 118.611 121.295 -2.684 1
1 107 . 8 1 1 A 12 12 PRO HA H 12 4.470 4.400 0.070 1
1 114 . 8 1 1 A 12 12 PRO C C 12 175.400 175.903 -0.503 1
1 115 . 8 1 1 A 12 12 PRO CA C 12 62.354 63.468 -1.114 1
1 116 . 8 1 1 A 12 12 PRO CB C 12 31.216 32.057 -0.841 1
1 119 . 8 1 1 A 13 13 GLY H H 13 8.105 7.364 0.741 1
1 120 . 8 1 1 A 13 13 GLY HA2 H 13 4.322 4.194 0.128 1
1 121 . 8 1 1 A 13 13 GLY HA3 H 13 3.448 4.198 -0.750 1
1 122 . 8 1 1 A 13 13 GLY CA C 13 42.845 44.311 -1.466 1
1 123 . 8 1 1 A 13 13 GLY N N 13 107.025 105.036 1.989 1
1 124 . 8 1 1 A 14 14 PRO HA H 14 4.526 4.399 0.127 1
1 131 . 8 1 1 A 14 14 PRO C C 14 173.791 176.230 -2.439 1
1 132 . 8 1 1 A 14 14 PRO CA C 14 62.822 64.097 -1.275 1
1 133 . 8 1 1 A 14 14 PRO CB C 14 34.058 31.915 2.143 1
1 136 . 8 1 1 A 15 15 ASN H H 15 8.181 8.146 0.035 1
1 137 . 8 1 1 A 15 15 ASN HA H 15 5.775 5.081 0.694 1
1 142 . 8 1 1 A 15 15 ASN CA C 15 49.925 52.357 -2.432 1
1 143 . 8 1 1 A 15 15 ASN CB C 15 40.815 40.515 0.300 1
1 144 . 8 1 1 A 15 15 ASN N N 15 119.141 117.461 1.680 1
1 146 . 8 1 1 A 16 16 ALA H H 16 9.141 8.995 0.146 1
1 147 . 8 1 1 A 16 16 ALA HA H 16 4.840 4.825 0.015 1
1 151 . 8 1 1 A 16 16 ALA C C 16 173.265 175.371 -2.106 1
1 152 . 8 1 1 A 16 16 ALA CA C 16 50.252 51.273 -1.021 1
1 153 . 8 1 1 A 16 16 ALA CB C 16 22.220 23.505 -1.285 1
1 154 . 8 1 1 A 16 16 ALA N N 16 121.727 123.265 -1.538 1
1 155 . 8 1 1 A 17 17 ALA H H 17 8.534 8.563 -0.029 1
1 156 . 8 1 1 A 17 17 ALA HA H 17 5.262 5.262 0.000 1
1 160 . 8 1 1 A 17 17 ALA C C 17 174.048 175.275 -1.227 1
1 161 . 8 1 1 A 17 17 ALA CA C 17 49.571 51.190 -1.619 1
1 162 . 8 1 1 A 17 17 ALA CB C 17 21.690 23.739 -2.049 1
1 163 . 8 1 1 A 17 17 ALA N N 17 123.695 119.630 4.065 1
1 164 . 8 1 1 A 18 18 ALA H H 18 8.405 8.998 -0.593 1
1 165 . 8 1 1 A 18 18 ALA HA H 18 4.501 4.869 -0.368 1
1 169 . 8 1 1 A 18 18 ALA C C 18 172.655 175.790 -3.135 1
1 170 . 8 1 1 A 18 18 ALA CA C 18 48.854 50.133 -1.279 1
1 171 . 8 1 1 A 18 18 ALA CB C 18 22.019 21.542 0.477 1
1 172 . 8 1 1 A 18 18 ALA N N 18 119.022 121.777 -2.755 1
1 173 . 8 1 1 A 19 19 TYR H H 19 8.191 8.444 -0.253 1
1 174 . 8 1 1 A 19 19 TYR HA H 19 4.345 4.620 -0.275 1
1 179 . 8 1 1 A 19 19 TYR C C 19 173.090 174.702 -1.612 1
1 180 . 8 1 1 A 19 19 TYR CA C 19 55.378 55.820 -0.442 1
1 181 . 8 1 1 A 19 19 TYR CB C 19 39.888 35.754 4.134 1
1 183 . 8 1 1 A 19 19 TYR N N 19 120.637 123.616 -2.979 1
1 184 . 8 1 1 A 20 20 LEU H H 20 8.094 7.716 0.378 1
1 185 . 8 1 1 A 20 20 LEU HA H 20 4.988 4.552 0.436 1
1 195 . 8 1 1 A 20 20 LEU C C 20 174.152 176.128 -1.976 1
1 196 . 8 1 1 A 20 20 LEU CA C 20 55.086 53.889 1.197 1
1 197 . 8 1 1 A 20 20 LEU CB C 20 42.666 43.534 -0.868 1
1 201 . 8 1 1 A 20 20 LEU N N 20 115.290 120.091 -4.801 1
1 202 . 8 1 1 A 21 21 THR H H 21 8.495 8.629 -0.134 1
1 203 . 8 1 1 A 21 21 THR HA H 21 4.949 5.099 -0.150 1
1 208 . 8 1 1 A 21 21 THR C C 21 171.865 173.542 -1.677 1
1 209 . 8 1 1 A 21 21 THR CA C 21 61.481 61.416 0.065 1
1 210 . 8 1 1 A 21 21 THR CB C 21 69.106 72.061 -2.955 1
1 212 . 8 1 1 A 21 21 THR N N 21 118.731 114.588 4.143 1
1 213 . 8 1 1 A 22 22 LEU H H 22 8.698 8.813 -0.115 1
1 214 . 8 1 1 A 22 22 LEU HA H 22 4.771 4.938 -0.167 1
1 224 . 8 1 1 A 22 22 LEU C C 22 173.439 176.033 -2.594 1
1 225 . 8 1 1 A 22 22 LEU CA C 22 52.758 53.723 -0.965 1
1 226 . 8 1 1 A 22 22 LEU CB C 22 43.751 46.113 -2.362 1
1 230 . 8 1 1 A 22 22 LEU N N 22 128.471 125.724 2.747 1
1 231 . 8 1 1 A 23 23 GLU H H 23 8.421 8.468 -0.047 1
1 232 . 8 1 1 A 23 23 GLU HA H 23 4.740 4.587 0.153 1
1 237 . 8 1 1 A 23 23 GLU C C 23 173.851 175.937 -2.086 1
1 238 . 8 1 1 A 23 23 GLU CA C 23 54.093 56.169 -2.076 1
1 239 . 8 1 1 A 23 23 GLU CB C 23 31.548 31.105 0.443 1
1 241 . 8 1 1 A 23 23 GLU N N 23 123.410 121.364 2.046 1
1 242 . 8 1 1 A 24 24 ASN H H 24 8.319 8.867 -0.548 1
1 243 . 8 1 1 A 24 24 ASN HA H 24 5.059 5.052 0.007 1
1 248 . 8 1 1 A 24 24 ASN C C 24 175.900 174.822 1.078 1
1 249 . 8 1 1 A 24 24 ASN CA C 24 47.644 49.732 -2.088 1
1 250 . 8 1 1 A 24 24 ASN CB C 24 39.341 39.221 0.120 1
1 251 . 8 1 1 A 24 24 ASN N N 24 116.647 120.662 -4.015 1
1 253 . 8 1 1 A 25 25 PRO HA H 25 4.509 4.517 -0.008 1
1 260 . 8 1 1 A 25 25 PRO C C 25 174.500 176.399 -1.899 1
1 261 . 8 1 1 A 25 25 PRO CA C 25 62.116 63.657 -1.541 1
1 262 . 8 1 1 A 25 25 PRO CB C 25 31.206 32.112 -0.906 1
1 265 . 8 1 1 A 26 26 GLY H H 26 7.559 7.901 -0.342 1
1 266 . 8 1 1 A 26 26 GLY HA2 H 26 4.236 4.009 0.227 1
1 267 . 8 1 1 A 26 26 GLY HA3 H 26 3.810 4.029 -0.219 1
1 268 . 8 1 1 A 26 26 GLY C C 26 170.917 174.554 -3.637 1
1 269 . 8 1 1 A 26 26 GLY CA C 26 43.632 44.685 -1.053 1
1 270 . 8 1 1 A 26 26 GLY N N 26 107.617 108.387 -0.770 1
1 271 . 8 1 1 A 27 27 ASP H H 27 7.929 8.847 -0.918 1
1 272 . 8 1 1 A 27 27 ASP HA H 27 4.542 4.684 -0.142 1
1 275 . 8 1 1 A 27 27 ASP C C 27 174.728 175.915 -1.187 1
1 276 . 8 1 1 A 27 27 ASP CA C 27 53.951 54.626 -0.675 1
1 277 . 8 1 1 A 27 27 ASP CB C 27 41.052 41.209 -0.157 1
1 278 . 8 1 1 A 27 27 ASP N N 27 112.954 120.524 -7.570 1
1 279 . 8 1 1 A 28 28 LEU H H 28 7.497 7.278 0.219 1
1 280 . 8 1 1 A 28 28 LEU HA H 28 4.788 5.029 -0.241 1
1 290 . 8 1 1 A 28 28 LEU C C 28 173.500 175.060 -1.560 1
1 291 . 8 1 1 A 28 28 LEU CA C 28 50.801 51.235 -0.434 1
1 292 . 8 1 1 A 28 28 LEU CB C 28 41.924 43.710 -1.786 1
1 296 . 8 1 1 A 28 28 LEU N N 28 119.950 116.715 3.235 1
1 297 . 8 1 1 A 29 29 PRO HA H 29 4.094 4.696 -0.602 1
1 304 . 8 1 1 A 29 29 PRO C C 29 176.500 175.940 0.560 1
1 305 . 8 1 1 A 29 29 PRO CA C 29 62.036 62.667 -0.631 1
1 306 . 8 1 1 A 29 29 PRO CB C 29 31.268 32.821 -1.553 1
1 309 . 8 1 1 A 30 30 LEU H H 30 8.027 8.701 -0.674 1
1 310 . 8 1 1 A 30 30 LEU HA H 30 4.643 4.868 -0.225 1
1 320 . 8 1 1 A 30 30 LEU C C 30 174.572 175.935 -1.363 1
1 321 . 8 1 1 A 30 30 LEU CA C 30 52.257 53.605 -1.348 1
1 322 . 8 1 1 A 30 30 LEU CB C 30 44.600 43.863 0.737 1
1 326 . 8 1 1 A 30 30 LEU N N 30 122.866 121.956 0.910 1
1 327 . 8 1 1 A 31 31 ARG H H 31 9.159 9.130 0.029 1
1 328 . 8 1 1 A 31 31 ARG HA H 31 4.919 5.246 -0.327 1
1 335 . 8 1 1 A 31 31 ARG C C 31 173.229 174.433 -1.204 1
1 336 . 8 1 1 A 31 31 ARG CA C 31 54.789 54.916 -0.127 1
1 337 . 8 1 1 A 31 31 ARG CB C 31 31.110 33.145 -2.035 1
1 340 . 8 1 1 A 31 31 ARG N N 31 124.720 123.442 1.278 1
1 341 . 8 1 1 A 32 32 LEU H H 32 9.046 9.242 -0.196 1
1 342 . 8 1 1 A 32 32 LEU HA H 32 4.160 4.475 -0.315 1
1 352 . 8 1 1 A 32 32 LEU C C 32 175.134 176.554 -1.420 1
1 353 . 8 1 1 A 32 32 LEU CA C 32 54.123 54.410 -0.287 1
1 354 . 8 1 1 A 32 32 LEU CB C 32 42.657 42.123 0.534 1
1 358 . 8 1 1 A 32 32 LEU N N 32 131.334 128.371 2.963 1
1 359 . 8 1 1 A 33 33 VAL H H 33 8.781 8.946 -0.165 1
1 360 . 8 1 1 A 33 33 VAL HA H 33 4.820 4.586 0.234 1
1 368 . 8 1 1 A 33 33 VAL C C 33 175.259 175.970 -0.711 1
1 369 . 8 1 1 A 33 33 VAL CA C 33 59.944 62.198 -2.254 1
1 370 . 8 1 1 A 33 33 VAL CB C 33 31.836 32.979 -1.143 1
1 373 . 8 1 1 A 33 33 VAL N N 33 117.071 121.872 -4.801 1
1 374 . 8 1 1 A 34 34 GLY H H 34 7.607 7.282 0.325 1
1 375 . 8 1 1 A 34 34 GLY HA2 H 34 3.835 3.977 -0.142 1
1 376 . 8 1 1 A 34 34 GLY HA3 H 34 4.164 4.141 0.023 1
1 377 . 8 1 1 A 34 34 GLY C C 34 168.886 171.275 -2.389 1
1 378 . 8 1 1 A 34 34 GLY CA C 34 44.770 45.642 -0.872 1
1 379 . 8 1 1 A 34 34 GLY N N 34 107.339 109.636 -2.297 1
1 380 . 8 1 1 A 35 35 ALA H H 35 8.519 8.217 0.302 1
1 381 . 8 1 1 A 35 35 ALA HA H 35 5.139 5.021 0.118 1
1 385 . 8 1 1 A 35 35 ALA C C 35 173.947 175.287 -1.340 1
1 386 . 8 1 1 A 35 35 ALA CA C 35 50.408 50.881 -0.473 1
1 387 . 8 1 1 A 35 35 ALA CB C 35 21.999 22.895 -0.896 1
1 388 . 8 1 1 A 35 35 ALA N N 35 119.179 121.508 -2.329 1
1 389 . 8 1 1 A 36 36 ARG H H 36 8.322 8.223 0.099 1
1 390 . 8 1 1 A 36 36 ARG HA H 36 4.462 4.753 -0.291 1
1 397 . 8 1 1 A 36 36 ARG C C 36 172.416 174.064 -1.648 1
1 398 . 8 1 1 A 36 36 ARG CA C 36 54.245 55.324 -1.079 1
1 399 . 8 1 1 A 36 36 ARG CB C 36 32.742 34.467 -1.725 1
1 402 . 8 1 1 A 36 36 ARG N N 36 114.133 118.674 -4.541 1
1 403 . 8 1 1 A 37 37 THR H H 37 8.953 8.445 0.508 1
1 404 . 8 1 1 A 37 37 THR HA H 37 5.101 4.760 0.341 1
1 410 . 8 1 1 A 37 37 THR CA C 37 56.756 59.169 -2.413 1
1 411 . 8 1 1 A 37 37 THR CB C 37 69.059 70.142 -1.083 1
1 413 . 8 1 1 A 37 37 THR N N 37 117.473 116.528 0.945 1
1 414 . 8 1 1 A 38 38 PRO HA H 38 4.403 4.488 -0.085 1
1 421 . 8 1 1 A 38 38 PRO C C 38 174.500 177.295 -2.795 1
1 422 . 8 1 1 A 38 38 PRO CA C 38 63.098 64.184 -1.086 1
1 423 . 8 1 1 A 38 38 PRO CB C 38 31.696 31.897 -0.201 1
1 426 . 8 1 1 A 39 39 VAL H H 39 7.154 7.755 -0.601 1
1 427 . 8 1 1 A 39 39 VAL HA H 39 4.164 4.299 -0.135 1
1 435 . 8 1 1 A 39 39 VAL C C 39 173.072 174.771 -1.699 1
1 436 . 8 1 1 A 39 39 VAL CA C 39 60.904 60.719 0.185 1
1 437 . 8 1 1 A 39 39 VAL CB C 39 31.699 31.510 0.189 1
1 440 . 8 1 1 A 39 39 VAL N N 39 108.397 114.119 -5.722 1
1 441 . 8 1 1 A 40 40 ALA H H 40 7.494 7.326 0.168 1
1 442 . 8 1 1 A 40 40 ALA HA H 40 4.904 4.546 0.358 1
1 446 . 8 1 1 A 40 40 ALA C C 40 174.322 177.222 -2.900 1
1 447 . 8 1 1 A 40 40 ALA CA C 40 49.311 51.348 -2.037 1
1 448 . 8 1 1 A 40 40 ALA CB C 40 21.337 22.740 -1.403 1
1 449 . 8 1 1 A 40 40 ALA N N 40 122.054 121.428 0.626 1
1 450 . 8 1 1 A 41 41 GLU H H 41 8.104 9.174 -1.070 1
1 451 . 8 1 1 A 41 41 GLU HA H 41 3.915 4.302 -0.387 1
1 456 . 8 1 1 A 41 41 GLU C C 41 176.384 175.581 0.803 1
1 457 . 8 1 1 A 41 41 GLU CA C 41 58.372 57.698 0.674 1
1 458 . 8 1 1 A 41 41 GLU CB C 41 29.170 30.691 -1.521 1
1 460 . 8 1 1 A 41 41 GLU N N 41 122.888 121.094 1.794 1
1 461 . 8 1 1 A 42 42 ARG H H 42 8.110 7.464 0.646 1
1 462 . 8 1 1 A 42 42 ARG HA H 42 4.583 4.736 -0.153 1
1 469 . 8 1 1 A 42 42 ARG C C 42 171.823 174.304 -2.481 1
1 470 . 8 1 1 A 42 42 ARG CA C 42 54.185 54.563 -0.378 1
1 471 . 8 1 1 A 42 42 ARG CB C 42 33.051 33.897 -0.846 1
1 474 . 8 1 1 A 42 42 ARG N N 42 113.819 117.806 -3.987 1
1 475 . 8 1 1 A 43 43 VAL H H 43 8.434 8.691 -0.257 1
1 476 . 8 1 1 A 43 43 VAL HA H 43 5.053 5.043 0.010 1
1 484 . 8 1 1 A 43 43 VAL C C 43 174.916 172.871 2.045 1
1 485 . 8 1 1 A 43 43 VAL CA C 43 59.139 59.373 -0.234 1
1 486 . 8 1 1 A 43 43 VAL CB C 43 32.537 35.640 -3.103 1
1 489 . 8 1 1 A 43 43 VAL N N 43 119.918 120.571 -0.653 1
1 490 . 8 1 1 A 44 44 GLU H H 44 8.728 9.182 -0.454 1
1 491 . 8 1 1 A 44 44 GLU HA H 44 4.617 5.110 -0.493 1
1 496 . 8 1 1 A 44 44 GLU C C 44 174.010 174.405 -0.395 1
1 497 . 8 1 1 A 44 44 GLU CA C 44 52.837 54.468 -1.631 1
1 498 . 8 1 1 A 44 44 GLU CB C 44 33.531 33.682 -0.151 1
1 500 . 8 1 1 A 44 44 GLU N N 44 124.722 127.285 -2.563 1
1 501 . 8 1 1 A 45 45 LEU H H 45 8.874 8.828 0.046 1
1 502 . 8 1 1 A 45 45 LEU HA H 45 4.234 4.616 -0.382 1
1 512 . 8 1 1 A 45 45 LEU C C 45 173.791 174.637 -0.846 1
1 513 . 8 1 1 A 45 45 LEU CA C 45 53.412 53.589 -0.177 1
1 514 . 8 1 1 A 45 45 LEU CB C 45 41.074 44.072 -2.998 1
1 518 . 8 1 1 A 45 45 LEU N N 45 124.354 125.122 -0.768 1
1 519 . 8 1 1 A 46 46 HIS H H 46 9.001 9.039 -0.038 1
1 520 . 8 1 1 A 46 46 HIS HA H 46 5.326 5.174 0.152 1
1 524 . 8 1 1 A 46 46 HIS C C 46 173.166 174.501 -1.335 1
1 525 . 8 1 1 A 46 46 HIS CA C 46 52.020 53.831 -1.811 1
1 526 . 8 1 1 A 46 46 HIS CB C 46 34.356 33.237 1.119 1
1 528 . 8 1 1 A 46 46 HIS N N 46 124.258 124.786 -0.528 1
1 529 . 8 1 1 A 47 47 GLU H H 47 8.755 8.923 -0.168 1
1 530 . 8 1 1 A 47 47 GLU HA H 47 4.494 4.543 -0.049 1
1 535 . 8 1 1 A 47 47 GLU C C 47 174.478 175.025 -0.547 1
1 536 . 8 1 1 A 47 47 GLU CA C 47 52.727 54.296 -1.569 1
1 537 . 8 1 1 A 47 47 GLU CB C 47 32.313 30.752 1.561 1
1 539 . 8 1 1 A 47 47 GLU N N 47 116.175 119.123 -2.948 1
1 540 . 8 1 1 A 48 48 THR H H 48 7.894 8.582 -0.688 1
1 541 . 8 1 1 A 48 48 THR HA H 48 5.025 5.072 -0.047 1
1 546 . 8 1 1 A 48 48 THR C C 48 172.666 174.229 -1.563 1
1 547 . 8 1 1 A 48 48 THR CA C 48 61.429 61.194 0.235 1
1 548 . 8 1 1 A 48 48 THR CB C 48 68.988 71.761 -2.773 1
1 550 . 8 1 1 A 48 48 THR N N 48 119.497 113.185 6.312 1
1 551 . 8 1 1 A 49 49 PHE H H 49 8.507 8.718 -0.211 1
1 552 . 8 1 1 A 49 49 PHE HA H 49 4.915 5.487 -0.572 1
1 559 . 8 1 1 A 49 49 PHE C C 49 171.104 172.784 -1.680 1
1 560 . 8 1 1 A 49 49 PHE CA C 49 54.232 55.189 -0.957 1
1 561 . 8 1 1 A 49 49 PHE CB C 49 41.079 41.759 -0.680 1
1 563 . 8 1 1 A 49 49 PHE N N 49 124.831 122.273 2.558 1
1 564 . 8 1 1 A 50 50 MET H H 50 8.524 9.255 -0.731 1
1 565 . 8 1 1 A 50 50 MET HA H 50 5.048 5.596 -0.548 1
1 573 . 8 1 1 A 50 50 MET C C 50 174.635 174.841 -0.206 1
1 574 . 8 1 1 A 50 50 MET CA C 50 52.931 53.298 -0.367 1
1 575 . 8 1 1 A 50 50 MET CB C 50 33.890 35.474 -1.584 1
1 578 . 8 1 1 A 50 50 MET N N 50 119.502 118.096 1.406 1
1 579 . 8 1 1 A 51 51 ARG H H 51 8.753 8.702 0.051 1
1 580 . 8 1 1 A 51 51 ARG HA H 51 4.592 4.795 -0.203 1
1 587 . 8 1 1 A 51 51 ARG C C 51 173.135 173.674 -0.539 1
1 588 . 8 1 1 A 51 51 ARG CA C 51 53.562 55.289 -1.727 1
1 589 . 8 1 1 A 51 51 ARG CB C 51 32.491 34.926 -2.435 1
1 592 . 8 1 1 A 51 51 ARG N N 51 123.572 121.094 2.478 1
1 593 . 8 1 1 A 52 52 GLU H H 52 8.508 8.864 -0.356 1
1 594 . 8 1 1 A 52 52 GLU HA H 52 4.928 5.303 -0.375 1
1 599 . 8 1 1 A 52 52 GLU C C 52 175.166 175.169 -0.003 1
1 600 . 8 1 1 A 52 52 GLU CA C 52 54.604 55.558 -0.954 1
1 601 . 8 1 1 A 52 52 GLU CB C 52 30.024 32.044 -2.020 1
1 603 . 8 1 1 A 52 52 GLU N N 52 122.798 123.165 -0.367 1
1 604 . 8 1 1 A 53 53 VAL H H 53 8.921 9.145 -0.224 1
1 605 . 8 1 1 A 53 53 VAL HA H 53 4.105 4.326 -0.221 1
1 613 . 8 1 1 A 53 53 VAL C C 53 174.843 175.153 -0.310 1
1 614 . 8 1 1 A 53 53 VAL CA C 53 60.806 60.599 0.207 1
1 615 . 8 1 1 A 53 53 VAL CB C 53 33.318 34.767 -1.449 1
1 618 . 8 1 1 A 53 53 VAL N N 53 126.351 123.496 2.855 1
1 619 . 8 1 1 A 54 54 GLU H H 54 9.384 9.512 -0.128 1
1 620 . 8 1 1 A 54 54 GLU HA H 54 3.744 3.996 -0.252 1
1 625 . 8 1 1 A 54 54 GLU C C 54 175.572 175.841 -0.269 1
1 626 . 8 1 1 A 54 54 GLU CA C 54 56.102 57.438 -1.336 1
1 627 . 8 1 1 A 54 54 GLU CB C 54 26.562 28.668 -2.106 1
1 629 . 8 1 1 A 54 54 GLU N N 54 127.242 128.566 -1.324 1
1 630 . 8 1 1 A 55 55 GLY H H 55 8.512 8.782 -0.270 1
1 631 . 8 1 1 A 55 55 GLY HA2 H 55 4.032 3.876 0.156 1
1 632 . 8 1 1 A 55 55 GLY HA3 H 55 3.551 3.877 -0.326 1
1 633 . 8 1 1 A 55 55 GLY C C 55 172.947 173.714 -0.767 1
1 634 . 8 1 1 A 55 55 GLY CA C 55 44.596 45.547 -0.951 1
1 635 . 8 1 1 A 55 55 GLY N N 55 103.958 104.821 -0.863 1
1 636 . 8 1 1 A 56 56 LYS H H 56 7.783 7.738 0.045 1
1 637 . 8 1 1 A 56 56 LYS HA H 56 4.501 4.744 -0.243 1
1 646 . 8 1 1 A 56 56 LYS C C 56 174.166 176.059 -1.893 1
1 647 . 8 1 1 A 56 56 LYS CA C 56 53.571 54.427 -0.856 1
1 648 . 8 1 1 A 56 56 LYS CB C 56 33.477 35.155 -1.678 1
1 652 . 8 1 1 A 56 56 LYS N N 56 120.957 120.430 0.527 1
1 653 . 8 1 1 A 57 57 LYS H H 57 8.425 8.398 0.027 1
1 654 . 8 1 1 A 57 57 LYS HA H 57 4.602 4.425 0.177 1
1 663 . 8 1 1 A 57 57 LYS C C 57 175.509 176.488 -0.979 1
1 664 . 8 1 1 A 57 57 LYS CA C 57 55.117 56.442 -1.325 1
1 665 . 8 1 1 A 57 57 LYS CB C 57 31.811 32.772 -0.961 1
1 669 . 8 1 1 A 57 57 LYS N N 57 122.340 123.405 -1.065 1
1 670 . 8 1 1 A 58 58 VAL H H 58 8.921 9.390 -0.469 1
1 671 . 8 1 1 A 58 58 VAL HA H 58 4.222 4.992 -0.770 1
1 679 . 8 1 1 A 58 58 VAL C C 58 173.791 174.539 -0.748 1
1 680 . 8 1 1 A 58 58 VAL CA C 58 59.954 58.647 1.307 1
1 681 . 8 1 1 A 58 58 VAL CB C 58 34.153 36.252 -2.099 1
1 684 . 8 1 1 A 58 58 VAL N N 58 123.408 118.958 4.450 1
1 685 . 8 1 1 A 59 59 MET H H 59 8.457 8.592 -0.135 1
1 686 . 8 1 1 A 59 59 MET HA H 59 4.849 5.529 -0.680 1
1 694 . 8 1 1 A 59 59 MET C C 59 175.353 175.696 -0.343 1
1 695 . 8 1 1 A 59 59 MET CA C 59 53.861 54.063 -0.202 1
1 696 . 8 1 1 A 59 59 MET CB C 59 32.430 36.739 -4.309 1
1 699 . 8 1 1 A 59 59 MET N N 59 125.178 120.566 4.612 1
1 700 . 8 1 1 A 60 60 GLY H H 60 8.272 7.996 0.276 1
1 701 . 8 1 1 A 60 60 GLY HA2 H 60 4.191 3.070 1.121 1
1 702 . 8 1 1 A 60 60 GLY HA3 H 60 2.840 3.986 -1.146 1
1 703 . 8 1 1 A 60 60 GLY C C 60 170.323 171.406 -1.083 1
1 704 . 8 1 1 A 60 60 GLY CA C 60 43.012 45.027 -2.015 1
1 705 . 8 1 1 A 60 60 GLY N N 60 112.040 107.404 4.636 1
1 706 . 8 1 1 A 61 61 MET H H 61 8.198 8.175 0.023 1
1 707 . 8 1 1 A 61 61 MET HA H 61 5.684 5.169 0.515 1
1 715 . 8 1 1 A 61 61 MET C C 61 174.635 174.019 0.616 1
1 716 . 8 1 1 A 61 61 MET CA C 61 52.871 54.453 -1.582 1
1 717 . 8 1 1 A 61 61 MET CB C 61 34.616 35.693 -1.077 1
1 720 . 8 1 1 A 61 61 MET N N 61 115.078 117.872 -2.794 1
1 721 . 8 1 1 A 62 62 ARG H H 62 8.344 8.779 -0.435 1
1 722 . 8 1 1 A 62 62 ARG HA H 62 4.658 4.813 -0.155 1
1 729 . 8 1 1 A 62 62 ARG C C 62 177.500 174.050 3.450 1
1 730 . 8 1 1 A 62 62 ARG CA C 62 52.066 54.105 -2.039 1
1 731 . 8 1 1 A 62 62 ARG CB C 62 29.784 33.682 -3.898 1
1 734 . 8 1 1 A 62 62 ARG N N 62 117.326 122.236 -4.910 1
1 735 . 8 1 1 A 63 63 PRO HA H 63 5.383 5.068 0.315 1
1 742 . 8 1 1 A 63 63 PRO C C 63 176.500 176.275 0.225 1
1 743 . 8 1 1 A 63 63 PRO CA C 63 61.358 62.424 -1.066 1
1 744 . 8 1 1 A 63 63 PRO CB C 63 31.341 32.682 -1.341 1
1 747 . 8 1 1 A 64 64 VAL H H 64 8.286 8.576 -0.290 1
1 748 . 8 1 1 A 64 64 VAL HA H 64 4.649 4.774 -0.125 1
1 756 . 8 1 1 A 64 64 VAL C C 64 176.300 175.685 0.615 1
1 757 . 8 1 1 A 64 64 VAL CA C 64 56.659 58.384 -1.725 1
1 758 . 8 1 1 A 64 64 VAL CB C 64 32.864 34.603 -1.739 1
1 761 . 8 1 1 A 64 64 VAL N N 64 115.863 116.684 -0.821 1
1 762 . 8 1 1 A 65 65 PRO HA H 65 4.297 4.577 -0.280 1
1 769 . 8 1 1 A 65 65 PRO CA C 65 63.814 64.211 -0.397 1
1 770 . 8 1 1 A 65 65 PRO CB C 65 31.057 32.069 -1.012 1
1 773 . 8 1 1 A 66 66 PHE H H 66 6.539 7.181 -0.642 1
1 774 . 8 1 1 A 66 66 PHE HA H 66 4.979 4.982 -0.003 1
1 781 . 8 1 1 A 66 66 PHE C C 66 171.760 172.541 -0.781 1
1 782 . 8 1 1 A 66 66 PHE CA C 66 55.166 56.482 -1.316 1
1 783 . 8 1 1 A 66 66 PHE CB C 66 39.584 40.288 -0.704 1
1 786 . 8 1 1 A 66 66 PHE N N 66 107.899 113.745 -5.846 1
1 787 . 8 1 1 A 67 67 LEU H H 67 8.525 9.014 -0.489 1
1 788 . 8 1 1 A 67 67 LEU HA H 67 4.374 5.090 -0.716 1
1 798 . 8 1 1 A 67 67 LEU C C 67 173.729 175.540 -1.811 1
1 799 . 8 1 1 A 67 67 LEU CA C 67 53.229 53.096 0.133 1
1 800 . 8 1 1 A 67 67 LEU CB C 67 45.119 45.015 0.104 1
1 804 . 8 1 1 A 67 67 LEU N N 67 118.033 120.330 -2.297 1
1 805 . 8 1 1 A 68 68 GLU H H 68 8.892 8.831 0.061 1
1 806 . 8 1 1 A 68 68 GLU HA H 68 5.054 5.284 -0.230 1
1 811 . 8 1 1 A 68 68 GLU C C 68 173.916 175.000 -1.084 1
1 812 . 8 1 1 A 68 68 GLU CA C 68 54.683 54.968 -0.285 1
1 813 . 8 1 1 A 68 68 GLU CB C 68 31.212 33.532 -2.320 1
1 815 . 8 1 1 A 68 68 GLU N N 68 125.526 122.714 2.812 1
1 816 . 8 1 1 A 69 69 VAL H H 69 9.241 9.291 -0.050 1
1 817 . 8 1 1 A 69 69 VAL HA H 69 4.464 4.601 -0.137 1
1 825 . 8 1 1 A 69 69 VAL C C 69 178.200 173.821 4.379 1
1 826 . 8 1 1 A 69 69 VAL CA C 69 57.555 58.919 -1.364 1
1 827 . 8 1 1 A 69 69 VAL CB C 69 31.571 35.641 -4.070 1
1 830 . 8 1 1 A 69 69 VAL N N 69 126.708 126.264 0.444 1
1 831 . 8 1 1 A 70 70 PRO C C 70 178.100 176.788 1.312 1
1 832 . 8 1 1 A 71 71 PRO HA H 71 3.921 4.156 -0.235 1
1 839 . 8 1 1 A 71 71 PRO CA C 71 62.600 63.671 -1.071 1
1 840 . 8 1 1 A 71 71 PRO CB C 71 31.286 31.997 -0.711 1
1 843 . 8 1 1 A 72 72 LYS H H 72 8.238 8.410 -0.172 1
1 844 . 8 1 1 A 72 72 LYS HA H 72 4.034 3.998 0.036 1
1 853 . 8 1 1 A 72 72 LYS C C 72 175.603 176.141 -0.538 1
1 854 . 8 1 1 A 72 72 LYS CA C 72 56.180 58.448 -2.268 1
1 855 . 8 1 1 A 72 72 LYS CB C 72 28.157 30.467 -2.310 1
1 859 . 8 1 1 A 72 72 LYS N N 72 120.210 116.488 3.722 1
1 860 . 8 1 1 A 73 73 GLY H H 73 7.960 7.812 0.148 1
1 861 . 8 1 1 A 73 73 GLY HA2 H 73 3.411 4.078 -0.667 1
1 862 . 8 1 1 A 73 73 GLY HA3 H 73 4.446 4.082 0.364 1
1 863 . 8 1 1 A 73 73 GLY C C 73 171.385 172.735 -1.350 1
1 864 . 8 1 1 A 73 73 GLY CA C 73 43.727 44.540 -0.813 1
1 865 . 8 1 1 A 73 73 GLY N N 73 107.163 107.581 -0.418 1
1 866 . 8 1 1 A 74 74 ARG H H 74 8.237 8.996 -0.759 1
1 867 . 8 1 1 A 74 74 ARG HA H 74 5.316 5.030 0.286 1
1 874 . 8 1 1 A 74 74 ARG C C 74 174.135 174.781 -0.646 1
1 875 . 8 1 1 A 74 74 ARG CA C 74 53.748 54.016 -0.268 1
1 876 . 8 1 1 A 74 74 ARG CB C 74 32.891 33.803 -0.912 1
1 879 . 8 1 1 A 74 74 ARG N N 74 116.550 117.429 -0.879 1
1 880 . 8 1 1 A 75 75 VAL H H 75 8.854 9.375 -0.521 1
1 881 . 8 1 1 A 75 75 VAL HA H 75 4.430 4.259 0.171 1
1 889 . 8 1 1 A 75 75 VAL C C 75 172.291 175.041 -2.750 1
1 890 . 8 1 1 A 75 75 VAL CA C 75 60.247 61.855 -1.608 1
1 891 . 8 1 1 A 75 75 VAL CB C 75 34.656 29.852 4.804 1
1 894 . 8 1 1 A 75 75 VAL N N 75 120.236 124.013 -3.777 1
1 895 . 8 1 1 A 76 76 GLU H H 76 8.647 7.687 0.960 1
1 896 . 8 1 1 A 76 76 GLU HA H 76 4.631 4.502 0.129 1
1 901 . 8 1 1 A 76 76 GLU C C 76 173.791 176.650 -2.859 1
1 902 . 8 1 1 A 76 76 GLU CA C 76 54.673 56.365 -1.692 1
1 903 . 8 1 1 A 76 76 GLU CB C 76 30.362 30.275 0.087 1
1 905 . 8 1 1 A 76 76 GLU N N 76 125.595 122.474 3.121 1
1 906 . 8 1 1 A 77 77 LEU H H 77 8.965 9.179 -0.214 1
1 907 . 8 1 1 A 77 77 LEU HA H 77 4.781 4.215 0.566 1
1 917 . 8 1 1 A 77 77 LEU C C 77 175.353 177.260 -1.907 1
1 918 . 8 1 1 A 77 77 LEU CA C 77 56.211 57.061 -0.850 1
1 919 . 8 1 1 A 77 77 LEU CB C 77 39.787 42.640 -2.853 1
1 923 . 8 1 1 A 77 77 LEU N N 77 129.683 125.834 3.849 1
1 924 . 8 1 1 A 78 78 LYS H H 78 8.586 8.034 0.552 1
1 927 . 8 1 1 A 78 78 LYS C C 78 172.900 175.947 -3.047 1
1 928 . 8 1 1 A 78 78 LYS CA C 78 52.793 56.400 -3.607 1
1 929 . 8 1 1 A 78 78 LYS CB C 78 32.681 30.779 1.902 1
1 931 . 8 1 1 A 78 78 LYS N N 78 121.609 118.102 3.507 1
1 932 . 8 1 1 A 79 79 PRO C C 79 174.100 177.016 -2.916 1
1 933 . 8 1 1 A 80 80 GLY HA2 H 80 4.111 3.903 0.208 1
1 934 . 8 1 1 A 80 80 GLY HA3 H 80 3.481 3.933 -0.452 1
1 935 . 8 1 1 A 80 80 GLY C C 80 172.000 174.911 -2.911 1
1 936 . 8 1 1 A 80 80 GLY CA C 80 44.361 45.302 -0.941 1
1 937 . 8 1 1 A 81 81 GLY H H 81 8.315 7.622 0.693 1
1 938 . 8 1 1 A 81 81 GLY HA2 H 81 3.700 3.924 -0.224 1
1 939 . 8 1 1 A 81 81 GLY HA3 H 81 4.664 3.975 0.689 1
1 940 . 8 1 1 A 81 81 GLY C C 81 175.916 172.567 3.349 1
1 941 . 8 1 1 A 81 81 GLY CA C 81 43.383 45.489 -2.106 1
1 942 . 8 1 1 A 81 81 GLY N N 81 109.989 106.402 3.587 1
1 943 . 8 1 1 A 82 82 TYR H H 82 9.768 7.875 1.893 1
1 944 . 8 1 1 A 82 82 TYR HA H 82 5.370 5.196 0.174 1
1 951 . 8 1 1 A 82 82 TYR C C 82 174.010 174.702 -0.692 1
1 952 . 8 1 1 A 82 82 TYR CA C 82 57.726 56.291 1.435 1
1 953 . 8 1 1 A 82 82 TYR CB C 82 38.731 43.263 -4.532 1
1 957 . 8 1 1 A 82 82 TYR N N 82 129.894 119.766 10.128 1
1 958 . 8 1 1 A 83 83 HIS H H 83 8.606 8.910 -0.304 1
1 959 . 8 1 1 A 83 83 HIS HA H 83 4.468 5.063 -0.595 1
1 964 . 8 1 1 A 83 83 HIS C C 83 171.542 172.588 -1.046 1
1 965 . 8 1 1 A 83 83 HIS CA C 83 55.489 54.309 1.180 1
1 966 . 8 1 1 A 83 83 HIS CB C 83 28.900 31.913 -3.013 1
1 969 . 8 1 1 A 83 83 HIS N N 83 110.808 117.909 -7.101 1
1 970 . 8 1 1 A 84 84 PHE H H 84 8.276 8.726 -0.450 1
1 971 . 8 1 1 A 84 84 PHE HA H 84 4.787 4.732 0.055 1
1 978 . 8 1 1 A 84 84 PHE C C 84 174.916 175.351 -0.435 1
1 979 . 8 1 1 A 84 84 PHE CA C 84 56.297 58.178 -1.881 1
1 980 . 8 1 1 A 84 84 PHE CB C 84 39.431 39.834 -0.403 1
1 981 . 8 1 1 A 84 84 PHE N N 84 116.761 119.755 -2.994 1
1 982 . 8 1 1 A 85 85 MET H H 85 9.399 9.088 0.311 1
1 983 . 8 1 1 A 85 85 MET HA H 85 4.987 4.739 0.248 1
1 991 . 8 1 1 A 85 85 MET C C 85 173.291 175.118 -1.827 1
1 992 . 8 1 1 A 85 85 MET CA C 85 52.114 54.586 -2.472 1
1 993 . 8 1 1 A 85 85 MET CB C 85 31.697 33.501 -1.804 1
1 996 . 8 1 1 A 85 85 MET N N 85 124.955 123.471 1.484 1
1 997 . 8 1 1 A 86 86 LEU H H 86 9.480 9.255 0.225 1
1 998 . 8 1 1 A 86 86 LEU HA H 86 4.139 5.088 -0.949 1
1 1008 . 8 1 1 A 86 86 LEU C C 86 173.822 175.511 -1.689 1
1 1009 . 8 1 1 A 86 86 LEU CA C 86 54.643 53.346 1.297 1
1 1010 . 8 1 1 A 86 86 LEU CB C 86 39.847 43.378 -3.531 1
1 1014 . 8 1 1 A 86 86 LEU N N 86 131.177 127.371 3.806 1
1 1015 . 8 1 1 A 87 87 LEU H H 87 8.731 8.759 -0.028 1
1 1016 . 8 1 1 A 87 87 LEU HA H 87 4.815 4.746 0.069 1
1 1026 . 8 1 1 A 87 87 LEU C C 87 176.134 177.207 -1.073 1
1 1027 . 8 1 1 A 87 87 LEU CA C 87 52.300 53.649 -1.349 1
1 1028 . 8 1 1 A 87 87 LEU CB C 87 41.631 43.882 -2.251 1
1 1032 . 8 1 1 A 87 87 LEU N N 87 124.370 124.226 0.144 1
1 1033 . 8 1 1 A 88 88 GLY H H 88 8.023 8.864 -0.841 1
1 1034 . 8 1 1 A 88 88 GLY HA2 H 88 3.760 3.860 -0.100 1
1 1035 . 8 1 1 A 88 88 GLY C C 88 174.947 174.899 0.048 1
1 1036 . 8 1 1 A 88 88 GLY CA C 88 46.735 46.716 0.019 1
1 1037 . 8 1 1 A 88 88 GLY N N 88 111.945 113.018 -1.073 1
1 1038 . 8 1 1 A 89 89 LEU H H 89 8.778 7.455 1.323 1
1 1039 . 8 1 1 A 89 89 LEU HA H 89 4.413 4.227 0.186 1
1 1049 . 8 1 1 A 89 89 LEU C C 89 178.852 176.385 2.467 1
1 1050 . 8 1 1 A 89 89 LEU CA C 89 54.628 55.109 -0.481 1
1 1051 . 8 1 1 A 89 89 LEU CB C 89 41.070 42.614 -1.544 1
1 1055 . 8 1 1 A 89 89 LEU N N 89 122.170 119.493 2.677 1
1 1056 . 8 1 1 A 90 90 LYS H H 90 8.706 8.807 -0.101 1
1 1057 . 8 1 1 A 90 90 LYS HA H 90 3.986 4.590 -0.604 1
1 1066 . 8 1 1 A 90 90 LYS C C 90 174.603 176.340 -1.737 1
1 1067 . 8 1 1 A 90 90 LYS CA C 90 56.333 56.059 0.274 1
1 1068 . 8 1 1 A 90 90 LYS CB C 90 32.466 34.591 -2.125 1
1 1072 . 8 1 1 A 90 90 LYS N N 90 121.280 119.737 1.543 1
1 1073 . 8 1 1 A 91 91 ARG H H 91 7.665 7.479 0.186 1
1 1074 . 8 1 1 A 91 91 ARG HA H 91 4.592 4.573 0.019 1
1 1081 . 8 1 1 A 91 91 ARG CA C 91 52.263 54.203 -1.940 1
1 1082 . 8 1 1 A 91 91 ARG CB C 91 28.450 29.356 -0.906 1
1 1085 . 8 1 1 A 91 91 ARG N N 91 114.759 119.234 -4.475 1
1 1086 . 8 1 1 A 92 92 PRO HA H 92 4.265 4.612 -0.347 1
1 1093 . 8 1 1 A 92 92 PRO C C 92 176.400 175.555 0.845 1
1 1094 . 8 1 1 A 92 92 PRO CA C 92 61.787 62.365 -0.578 1
1 1095 . 8 1 1 A 92 92 PRO CB C 92 31.093 32.921 -1.828 1
1 1098 . 8 1 1 A 93 93 LEU H H 93 8.407 8.329 0.078 1
1 1099 . 8 1 1 A 93 93 LEU HA H 93 4.514 4.719 -0.205 1
1 1109 . 8 1 1 A 93 93 LEU C C 93 175.509 176.081 -0.572 1
1 1110 . 8 1 1 A 93 93 LEU CA C 93 52.975 54.222 -1.247 1
1 1111 . 8 1 1 A 93 93 LEU CB C 93 42.691 43.297 -0.606 1
1 1115 . 8 1 1 A 93 93 LEU N N 93 123.436 121.370 2.066 1
1 1116 . 8 1 1 A 94 94 LYS H H 94 8.588 9.002 -0.414 1
1 1117 . 8 1 1 A 94 94 LYS HA H 94 4.474 4.976 -0.502 1
1 1126 . 8 1 1 A 94 94 LYS C C 94 174.822 176.526 -1.704 1
1 1127 . 8 1 1 A 94 94 LYS CA C 94 53.558 54.563 -1.005 1
1 1128 . 8 1 1 A 94 94 LYS CB C 94 33.743 34.037 -0.294 1
1 1132 . 8 1 1 A 94 94 LYS N N 94 121.912 124.434 -2.522 1
1 1133 . 8 1 1 A 95 95 ALA H H 95 8.317 8.749 -0.432 1
1 1134 . 8 1 1 A 95 95 ALA HA H 95 3.705 4.056 -0.351 1
1 1138 . 8 1 1 A 95 95 ALA C C 95 177.790 178.315 -0.525 1
1 1139 . 8 1 1 A 95 95 ALA CA C 95 52.753 53.910 -1.157 1
1 1140 . 8 1 1 A 95 95 ALA CB C 95 16.047 18.434 -2.387 1
1 1141 . 8 1 1 A 95 95 ALA N N 95 124.799 125.501 -0.702 1
1 1142 . 8 1 1 A 96 96 GLY H H 96 8.877 8.887 -0.010 1
1 1143 . 8 1 1 A 96 96 GLY HA2 H 96 4.300 3.952 0.348 1
1 1144 . 8 1 1 A 96 96 GLY HA3 H 96 3.701 3.955 -0.254 1
1 1145 . 8 1 1 A 96 96 GLY C C 96 174.228 174.544 -0.316 1
1 1146 . 8 1 1 A 96 96 GLY CA C 96 44.117 45.324 -1.207 1
1 1147 . 8 1 1 A 96 96 GLY N N 96 111.848 110.571 1.277 1
1 1148 . 8 1 1 A 97 97 GLU H H 97 7.698 7.741 -0.043 1
1 1149 . 8 1 1 A 97 97 GLU HA H 97 4.455 4.562 -0.107 1
1 1154 . 8 1 1 A 97 97 GLU C C 97 173.041 175.172 -2.131 1
1 1155 . 8 1 1 A 97 97 GLU CA C 97 55.049 56.211 -1.162 1
1 1156 . 8 1 1 A 97 97 GLU CB C 97 29.857 31.708 -1.851 1
1 1158 . 8 1 1 A 97 97 GLU N N 97 119.659 120.267 -0.608 1
1 1159 . 8 1 1 A 98 98 GLU H H 98 8.231 9.056 -0.825 1
1 1160 . 8 1 1 A 98 98 GLU HA H 98 4.883 5.264 -0.381 1
1 1165 . 8 1 1 A 98 98 GLU C C 98 175.353 174.722 0.631 1
1 1166 . 8 1 1 A 98 98 GLU CA C 98 54.279 55.034 -0.755 1
1 1167 . 8 1 1 A 98 98 GLU CB C 98 31.379 32.972 -1.593 1
1 1169 . 8 1 1 A 98 98 GLU N N 98 118.083 118.027 0.056 1
1 1170 . 8 1 1 A 99 99 VAL H H 99 9.254 9.149 0.105 1
1 1171 . 8 1 1 A 99 99 VAL HA H 99 4.094 4.658 -0.564 1
1 1179 . 8 1 1 A 99 99 VAL C C 99 173.010 175.143 -2.133 1
1 1180 . 8 1 1 A 99 99 VAL CA C 99 60.100 60.826 -0.726 1
1 1181 . 8 1 1 A 99 99 VAL CB C 99 34.068 35.329 -1.261 1
1 1184 . 8 1 1 A 99 99 VAL N N 99 123.262 123.627 -0.365 1
1 1185 . 8 1 1 A 100 100 GLU H H 100 8.372 8.781 -0.409 1
1 1186 . 8 1 1 A 100 100 GLU HA H 100 4.705 4.563 0.142 1
1 1189 . 8 1 1 A 100 100 GLU C C 100 173.760 175.919 -2.159 1
1 1190 . 8 1 1 A 100 100 GLU CA C 100 54.411 56.149 -1.738 1
1 1191 . 8 1 1 A 100 100 GLU CB C 100 30.139 30.379 -0.240 1
1 1192 . 8 1 1 A 100 100 GLU N N 100 126.148 127.840 -1.692 1
1 1193 . 8 1 1 A 101 101 LEU H H 101 9.067 8.746 0.321 1
1 1194 . 8 1 1 A 101 101 LEU HA H 101 4.689 5.069 -0.380 1
1 1204 . 8 1 1 A 101 101 LEU C C 101 172.916 175.150 -2.234 1
1 1205 . 8 1 1 A 101 101 LEU CA C 101 53.309 53.477 -0.168 1
1 1206 . 8 1 1 A 101 101 LEU CB C 101 45.160 46.236 -1.076 1
1 1210 . 8 1 1 A 101 101 LEU N N 101 127.448 122.304 5.144 1
1 1211 . 8 1 1 A 102 102 ASP H H 102 8.791 9.230 -0.439 1
1 1212 . 8 1 1 A 102 102 ASP HA H 102 5.023 5.386 -0.363 1
1 1215 . 8 1 1 A 102 102 ASP C C 102 174.260 175.038 -0.778 1
1 1216 . 8 1 1 A 102 102 ASP CA C 102 51.946 52.951 -1.005 1
1 1217 . 8 1 1 A 102 102 ASP CB C 102 40.228 42.941 -2.713 1
1 1218 . 8 1 1 A 102 102 ASP N N 102 124.278 122.014 2.264 1
1 1219 . 8 1 1 A 103 103 LEU H H 103 9.213 9.103 0.110 1
1 1220 . 8 1 1 A 103 103 LEU HA H 103 4.139 4.373 -0.234 1
1 1230 . 8 1 1 A 103 103 LEU C C 103 173.791 175.886 -2.095 1
1 1231 . 8 1 1 A 103 103 LEU CA C 103 53.709 54.114 -0.405 1
1 1232 . 8 1 1 A 103 103 LEU CB C 103 41.539 42.158 -0.619 1
1 1236 . 8 1 1 A 103 103 LEU N N 103 123.521 125.841 -2.320 1
1 1237 . 8 1 1 A 104 104 LEU H H 104 8.029 9.052 -1.023 1
1 1238 . 8 1 1 A 104 104 LEU HA H 104 4.632 4.770 -0.138 1
1 1248 . 8 1 1 A 104 104 LEU C C 104 174.447 175.526 -1.079 1
1 1249 . 8 1 1 A 104 104 LEU CA C 104 52.942 53.520 -0.578 1
1 1250 . 8 1 1 A 104 104 LEU CB C 104 41.229 42.133 -0.904 1
1 1254 . 8 1 1 A 104 104 LEU N N 104 121.079 125.899 -4.820 1
1 1255 . 8 1 1 A 105 105 PHE H H 105 8.456 9.099 -0.643 1
1 1256 . 8 1 1 A 105 105 PHE HA H 105 5.421 5.137 0.284 1
1 1263 . 8 1 1 A 105 105 PHE C C 105 176.165 175.798 0.367 1
1 1264 . 8 1 1 A 105 105 PHE CA C 105 55.048 57.000 -1.952 1
1 1265 . 8 1 1 A 105 105 PHE CB C 105 40.411 40.557 -0.146 1
1 1266 . 8 1 1 A 105 105 PHE N N 105 120.487 124.363 -3.876 1
1 1267 . 8 1 1 A 106 106 ALA H H 106 8.861 8.797 0.064 1
1 1268 . 8 1 1 A 106 106 ALA HA H 106 4.148 4.000 0.148 1
1 1272 . 8 1 1 A 106 106 ALA CA C 106 52.657 53.878 -1.221 1
1 1273 . 8 1 1 A 106 106 ALA CB C 106 17.661 18.384 -0.723 1
1 1274 . 8 1 1 A 106 106 ALA N N 106 125.011 125.653 -0.642 1
1 1275 . 8 1 1 A 107 107 GLY HA2 H 107 4.141 3.893 0.248 1
1 1276 . 8 1 1 A 107 107 GLY HA3 H 107 3.679 3.896 -0.217 1
1 1277 . 8 1 1 A 107 107 GLY CA C 107 44.403 46.382 -1.979 1
1 1278 . 8 1 1 A 108 108 GLY H H 108 8.017 8.741 -0.724 1
1 1279 . 8 1 1 A 108 108 GLY HA2 H 108 3.713 3.921 -0.208 1
1 1280 . 8 1 1 A 108 108 GLY HA3 H 108 4.211 3.924 0.287 1
1 1281 . 8 1 1 A 108 108 GLY C C 108 173.510 173.990 -0.480 1
1 1282 . 8 1 1 A 108 108 GLY CA C 108 44.750 45.550 -0.800 1
1 1283 . 8 1 1 A 108 108 GLY N N 108 106.910 107.047 -0.137 1
1 1284 . 8 1 1 A 109 109 LYS H H 109 7.356 7.402 -0.046 1
1 1285 . 8 1 1 A 109 109 LYS HA H 109 4.274 4.340 -0.066 1
1 1294 . 8 1 1 A 109 109 LYS C C 109 174.103 175.349 -1.246 1
1 1295 . 8 1 1 A 109 109 LYS CA C 109 55.836 55.872 -0.036 1
1 1296 . 8 1 1 A 109 109 LYS CB C 109 32.237 32.447 -0.210 1
1 1300 . 8 1 1 A 109 109 LYS N N 109 121.343 120.503 0.840 1
1 1301 . 8 1 1 A 110 110 VAL H H 110 8.195 8.984 -0.789 1
1 1302 . 8 1 1 A 110 110 VAL HA H 110 5.214 5.270 -0.056 1
1 1310 . 8 1 1 A 110 110 VAL C C 110 175.228 174.090 1.138 1
1 1311 . 8 1 1 A 110 110 VAL CA C 110 59.637 60.115 -0.478 1
1 1312 . 8 1 1 A 110 110 VAL CB C 110 34.126 34.141 -0.015 1
1 1315 . 8 1 1 A 110 110 VAL N N 110 124.067 124.915 -0.848 1
1 1316 . 8 1 1 A 111 111 LEU H H 111 8.986 8.858 0.128 1
1 1317 . 8 1 1 A 111 111 LEU HA H 111 4.739 5.042 -0.303 1
1 1327 . 8 1 1 A 111 111 LEU C C 111 173.447 174.711 -1.264 1
1 1328 . 8 1 1 A 111 111 LEU CA C 111 52.839 53.853 -1.014 1
1 1329 . 8 1 1 A 111 111 LEU CB C 111 45.866 45.644 0.222 1
1 1333 . 8 1 1 A 111 111 LEU N N 111 128.897 129.822 -0.925 1
1 1334 . 8 1 1 A 112 112 LYS H H 112 8.599 8.954 -0.355 1
1 1335 . 8 1 1 A 112 112 LYS HA H 112 4.996 4.936 0.060 1
1 1344 . 8 1 1 A 112 112 LYS C C 112 175.322 176.208 -0.886 1
1 1345 . 8 1 1 A 112 112 LYS CA C 112 55.435 56.145 -0.710 1
1 1346 . 8 1 1 A 112 112 LYS CB C 112 31.699 33.316 -1.617 1
1 1350 . 8 1 1 A 112 112 LYS N N 112 127.974 128.382 -0.408 1
1 1351 . 8 1 1 A 113 113 VAL H H 113 9.166 9.359 -0.193 1
1 1352 . 8 1 1 A 113 113 VAL HA H 113 4.657 4.985 -0.328 1
1 1360 . 8 1 1 A 113 113 VAL C C 113 172.416 174.766 -2.350 1
1 1361 . 8 1 1 A 113 113 VAL CA C 113 58.683 59.254 -0.571 1
1 1362 . 8 1 1 A 113 113 VAL CB C 113 34.422 36.030 -1.608 1
1 1365 . 8 1 1 A 113 113 VAL N N 113 122.909 118.446 4.463 1
1 1366 . 8 1 1 A 114 114 VAL H H 114 8.083 8.629 -0.546 1
1 1367 . 8 1 1 A 114 114 VAL HA H 114 4.691 4.905 -0.214 1
1 1375 . 8 1 1 A 114 114 VAL C C 114 174.541 174.909 -0.368 1
1 1376 . 8 1 1 A 114 114 VAL CA C 114 60.433 60.901 -0.468 1
1 1377 . 8 1 1 A 114 114 VAL CB C 114 32.294 34.805 -2.511 1
1 1380 . 8 1 1 A 114 114 VAL N N 114 122.559 121.486 1.073 1
1 1381 . 8 1 1 A 115 115 LEU H H 115 9.016 8.892 0.124 1
1 1382 . 8 1 1 A 115 115 LEU HA H 115 5.037 5.108 -0.071 1
1 1392 . 8 1 1 A 115 115 LEU CA C 115 49.704 50.987 -1.283 1
1 1393 . 8 1 1 A 115 115 LEU CB C 115 44.780 44.665 0.115 1
1 1397 . 8 1 1 A 115 115 LEU N N 115 126.348 124.476 1.872 1
1 1398 . 8 1 1 A 116 116 PRO HA H 116 4.951 4.870 0.081 1
1 1405 . 8 1 1 A 116 116 PRO CA C 116 60.980 62.375 -1.395 1
1 1406 . 8 1 1 A 116 116 PRO CB C 116 31.530 32.837 -1.307 1
1 1409 . 8 1 1 A 117 117 VAL H H 117 8.515 8.971 -0.456 1
1 1410 . 8 1 1 A 117 117 VAL HA H 117 5.075 4.975 0.100 1
1 1418 . 8 1 1 A 117 117 VAL C C 117 176.447 175.460 0.987 1
1 1419 . 8 1 1 A 117 117 VAL CA C 117 60.308 61.312 -1.004 1
1 1420 . 8 1 1 A 117 117 VAL CB C 117 30.041 33.275 -3.234 1
1 1423 . 8 1 1 A 117 117 VAL N N 117 121.451 120.929 0.522 1
1 1424 . 8 1 1 A 118 118 GLU H H 118 9.369 9.157 0.212 1
1 1425 . 8 1 1 A 118 118 GLU HA H 118 4.834 4.971 -0.137 1
1 1430 . 8 1 1 A 118 118 GLU C C 118 174.697 175.862 -1.165 1
1 1431 . 8 1 1 A 118 118 GLU CA C 118 54.075 54.559 -0.484 1
1 1432 . 8 1 1 A 118 118 GLU CB C 118 34.032 34.001 0.031 1
1 1434 . 8 1 1 A 118 118 GLU N N 118 126.860 125.570 1.290 1
1 1435 . 8 1 1 A 119 119 ALA H H 119 9.133 8.478 0.655 1
1 1436 . 8 1 1 A 119 119 ALA HA H 119 4.814 4.630 0.184 1
1 1440 . 8 1 1 A 119 119 ALA C C 119 174.353 176.794 -2.441 1
1 1441 . 8 1 1 A 119 119 ALA CA C 119 50.021 51.937 -1.916 1
1 1442 . 8 1 1 A 119 119 ALA CB C 119 16.005 19.933 -3.928 1
1 1443 . 8 1 1 A 119 119 ALA N N 119 130.118 123.830 6.288 1
1 1 . 9 1 1 A 2 2 SER HA H 2 4.422 4.954 -0.532 1
1 4 . 9 1 1 A 2 2 SER CA C 2 57.394 57.476 -0.082 1
1 5 . 9 1 1 A 2 2 SER CB C 2 63.157 66.062 -2.905 1
1 6 . 9 1 1 A 3 3 PHE H H 3 8.357 8.276 0.081 1
1 7 . 9 1 1 A 3 3 PHE HA H 3 4.758 5.130 -0.372 1
1 12 . 9 1 1 A 3 3 PHE C C 3 174.603 174.956 -0.353 1
1 13 . 9 1 1 A 3 3 PHE CA C 3 56.757 55.414 1.343 1
1 14 . 9 1 1 A 3 3 PHE CB C 3 39.006 41.684 -2.678 1
1 15 . 9 1 1 A 3 3 PHE N N 3 121.520 118.972 2.548 1
1 16 . 9 1 1 A 4 4 THR H H 4 8.110 8.967 -0.857 1
1 17 . 9 1 1 A 4 4 THR HA H 4 4.519 5.474 -0.955 1
1 22 . 9 1 1 A 4 4 THR C C 4 173.010 172.221 0.789 1
1 23 . 9 1 1 A 4 4 THR CA C 4 60.693 59.843 0.850 1
1 24 . 9 1 1 A 4 4 THR CB C 4 69.625 72.880 -3.255 1
1 26 . 9 1 1 A 4 4 THR N N 4 115.356 111.100 4.256 1
1 27 . 9 1 1 A 5 5 GLU H H 5 8.293 8.898 -0.605 1
1 28 . 9 1 1 A 5 5 GLU C C 5 174.957 175.979 -1.022 1
1 29 . 9 1 1 A 5 5 GLU CA C 5 54.562 54.477 0.085 1
1 30 . 9 1 1 A 5 5 GLU CB C 5 29.144 33.692 -4.548 1
1 31 . 9 1 1 A 5 5 GLU N N 5 121.362 121.190 0.172 1
1 32 . 9 1 1 A 6 6 GLY H H 6 8.119 8.813 -0.694 1
1 33 . 9 1 1 A 6 6 GLY HA2 H 6 4.563 4.203 0.360 1
1 34 . 9 1 1 A 6 6 GLY HA3 H 6 4.494 4.267 0.227 1
1 35 . 9 1 1 A 6 6 GLY C C 6 171.696 172.966 -1.270 1
1 36 . 9 1 1 A 6 6 GLY CA C 6 45.814 44.724 1.090 1
1 37 . 9 1 1 A 6 6 GLY N N 6 109.428 112.022 -2.594 1
1 38 . 9 1 1 A 7 7 TRP H H 7 9.022 8.473 0.549 1
1 39 . 9 1 1 A 7 7 TRP HA H 7 5.148 5.784 -0.636 1
1 48 . 9 1 1 A 7 7 TRP C C 7 171.497 175.612 -4.115 1
1 49 . 9 1 1 A 7 7 TRP CA C 7 57.219 54.735 2.484 1
1 50 . 9 1 1 A 7 7 TRP CB C 7 30.759 32.907 -2.148 1
1 56 . 9 1 1 A 7 7 TRP N N 7 119.256 117.820 1.436 1
1 58 . 9 1 1 A 8 8 VAL H H 8 9.057 9.263 -0.206 1
1 59 . 9 1 1 A 8 8 VAL HA H 8 4.149 4.270 -0.121 1
1 67 . 9 1 1 A 8 8 VAL C C 8 174.760 175.058 -0.298 1
1 68 . 9 1 1 A 8 8 VAL CA C 8 59.868 61.992 -2.124 1
1 69 . 9 1 1 A 8 8 VAL CB C 8 32.663 32.758 -0.095 1
1 72 . 9 1 1 A 8 8 VAL N N 8 119.940 120.536 -0.596 1
1 73 . 9 1 1 A 9 9 ARG H H 9 8.529 8.720 -0.191 1
1 74 . 9 1 1 A 9 9 ARG HA H 9 5.043 4.848 0.195 1
1 81 . 9 1 1 A 9 9 ARG C C 9 175.358 176.370 -1.012 1
1 82 . 9 1 1 A 9 9 ARG CA C 9 55.604 55.809 -0.205 1
1 83 . 9 1 1 A 9 9 ARG CB C 9 30.882 30.829 0.053 1
1 86 . 9 1 1 A 9 9 ARG N N 9 129.620 128.039 1.581 1
1 87 . 9 1 1 A 10 10 PHE H H 10 8.359 8.602 -0.243 1
1 88 . 9 1 1 A 10 10 PHE HA H 10 3.782 4.620 -0.838 1
1 95 . 9 1 1 A 10 10 PHE C C 10 172.391 174.813 -2.422 1
1 96 . 9 1 1 A 10 10 PHE CA C 10 58.933 59.686 -0.753 1
1 97 . 9 1 1 A 10 10 PHE CB C 10 37.862 39.803 -1.941 1
1 99 . 9 1 1 A 10 10 PHE N N 10 127.852 128.680 -0.828 1
1 100 . 9 1 1 A 11 11 SER H H 11 6.741 7.953 -1.212 1
1 101 . 9 1 1 A 11 11 SER HA H 11 4.577 4.724 -0.147 1
1 104 . 9 1 1 A 11 11 SER CA C 11 53.087 55.101 -2.014 1
1 105 . 9 1 1 A 11 11 SER CB C 11 65.726 65.440 0.286 1
1 106 . 9 1 1 A 11 11 SER N N 11 118.611 121.325 -2.714 1
1 107 . 9 1 1 A 12 12 PRO HA H 12 4.470 4.396 0.074 1
1 114 . 9 1 1 A 12 12 PRO C C 12 175.400 176.144 -0.744 1
1 115 . 9 1 1 A 12 12 PRO CA C 12 62.354 63.405 -1.051 1
1 116 . 9 1 1 A 12 12 PRO CB C 12 31.216 32.451 -1.235 1
1 119 . 9 1 1 A 13 13 GLY H H 13 8.105 7.910 0.195 1
1 120 . 9 1 1 A 13 13 GLY HA2 H 13 4.322 4.051 0.271 1
1 121 . 9 1 1 A 13 13 GLY HA3 H 13 3.448 4.051 -0.603 1
1 122 . 9 1 1 A 13 13 GLY CA C 13 42.845 43.912 -1.067 1
1 123 . 9 1 1 A 13 13 GLY N N 13 107.025 108.252 -1.227 1
1 124 . 9 1 1 A 14 14 PRO HA H 14 4.526 4.409 0.117 1
1 131 . 9 1 1 A 14 14 PRO C C 14 173.791 175.605 -1.814 1
1 132 . 9 1 1 A 14 14 PRO CA C 14 62.822 64.020 -1.198 1
1 133 . 9 1 1 A 14 14 PRO CB C 14 34.058 31.925 2.133 1
1 136 . 9 1 1 A 15 15 ASN H H 15 8.181 7.715 0.466 1
1 137 . 9 1 1 A 15 15 ASN HA H 15 5.775 5.563 0.212 1
1 142 . 9 1 1 A 15 15 ASN CA C 15 49.925 51.567 -1.642 1
1 143 . 9 1 1 A 15 15 ASN CB C 15 40.815 42.068 -1.253 1
1 144 . 9 1 1 A 15 15 ASN N N 15 119.141 112.393 6.748 1
1 146 . 9 1 1 A 16 16 ALA H H 16 9.141 8.859 0.282 1
1 147 . 9 1 1 A 16 16 ALA HA H 16 4.840 4.832 0.008 1
1 151 . 9 1 1 A 16 16 ALA C C 16 173.265 175.181 -1.916 1
1 152 . 9 1 1 A 16 16 ALA CA C 16 50.252 51.282 -1.030 1
1 153 . 9 1 1 A 16 16 ALA CB C 16 22.220 23.641 -1.421 1
1 154 . 9 1 1 A 16 16 ALA N N 16 121.727 120.667 1.060 1
1 155 . 9 1 1 A 17 17 ALA H H 17 8.534 8.700 -0.166 1
1 156 . 9 1 1 A 17 17 ALA HA H 17 5.262 5.403 -0.141 1
1 160 . 9 1 1 A 17 17 ALA C C 17 174.048 175.000 -0.952 1
1 161 . 9 1 1 A 17 17 ALA CA C 17 49.571 51.177 -1.606 1
1 162 . 9 1 1 A 17 17 ALA CB C 17 21.690 23.813 -2.123 1
1 163 . 9 1 1 A 17 17 ALA N N 17 123.695 119.994 3.701 1
1 164 . 9 1 1 A 18 18 ALA H H 18 8.405 8.581 -0.176 1
1 165 . 9 1 1 A 18 18 ALA HA H 18 4.501 4.840 -0.339 1
1 169 . 9 1 1 A 18 18 ALA C C 18 172.655 175.656 -3.001 1
1 170 . 9 1 1 A 18 18 ALA CA C 18 48.854 50.512 -1.658 1
1 171 . 9 1 1 A 18 18 ALA CB C 18 22.019 23.426 -1.407 1
1 172 . 9 1 1 A 18 18 ALA N N 18 119.022 120.583 -1.561 1
1 173 . 9 1 1 A 19 19 TYR H H 19 8.191 8.212 -0.021 1
1 174 . 9 1 1 A 19 19 TYR HA H 19 4.345 4.820 -0.475 1
1 179 . 9 1 1 A 19 19 TYR C C 19 173.090 175.144 -2.054 1
1 180 . 9 1 1 A 19 19 TYR CA C 19 55.378 56.863 -1.485 1
1 181 . 9 1 1 A 19 19 TYR CB C 19 39.888 38.066 1.822 1
1 183 . 9 1 1 A 19 19 TYR N N 19 120.637 118.706 1.931 1
1 184 . 9 1 1 A 20 20 LEU H H 20 8.094 7.560 0.534 1
1 185 . 9 1 1 A 20 20 LEU HA H 20 4.988 4.361 0.627 1
1 195 . 9 1 1 A 20 20 LEU C C 20 174.152 176.522 -2.370 1
1 196 . 9 1 1 A 20 20 LEU CA C 20 55.086 54.833 0.253 1
1 197 . 9 1 1 A 20 20 LEU CB C 20 42.666 42.819 -0.153 1
1 201 . 9 1 1 A 20 20 LEU N N 20 115.290 119.626 -4.336 1
1 202 . 9 1 1 A 21 21 THR H H 21 8.495 8.635 -0.140 1
1 203 . 9 1 1 A 21 21 THR HA H 21 4.949 4.491 0.458 1
1 208 . 9 1 1 A 21 21 THR C C 21 171.865 173.931 -2.066 1
1 209 . 9 1 1 A 21 21 THR CA C 21 61.481 62.906 -1.425 1
1 210 . 9 1 1 A 21 21 THR CB C 21 69.106 69.404 -0.298 1
1 212 . 9 1 1 A 21 21 THR N N 21 118.731 117.085 1.646 1
1 213 . 9 1 1 A 22 22 LEU H H 22 8.698 9.012 -0.314 1
1 214 . 9 1 1 A 22 22 LEU HA H 22 4.771 4.922 -0.151 1
1 224 . 9 1 1 A 22 22 LEU C C 22 173.439 175.825 -2.386 1
1 225 . 9 1 1 A 22 22 LEU CA C 22 52.758 54.870 -2.112 1
1 226 . 9 1 1 A 22 22 LEU CB C 22 43.751 43.174 0.577 1
1 230 . 9 1 1 A 22 22 LEU N N 22 128.471 130.551 -2.080 1
1 231 . 9 1 1 A 23 23 GLU H H 23 8.421 9.139 -0.718 1
1 232 . 9 1 1 A 23 23 GLU HA H 23 4.740 5.125 -0.385 1
1 237 . 9 1 1 A 23 23 GLU C C 23 173.851 174.182 -0.331 1
1 238 . 9 1 1 A 23 23 GLU CA C 23 54.093 54.631 -0.538 1
1 239 . 9 1 1 A 23 23 GLU CB C 23 31.548 34.025 -2.477 1
1 241 . 9 1 1 A 23 23 GLU N N 23 123.410 123.510 -0.100 1
1 242 . 9 1 1 A 24 24 ASN H H 24 8.319 8.495 -0.176 1
1 243 . 9 1 1 A 24 24 ASN HA H 24 5.059 5.003 0.056 1
1 248 . 9 1 1 A 24 24 ASN C C 24 175.900 175.040 0.860 1
1 249 . 9 1 1 A 24 24 ASN CA C 24 47.644 50.253 -2.609 1
1 250 . 9 1 1 A 24 24 ASN CB C 24 39.341 39.982 -0.641 1
1 251 . 9 1 1 A 24 24 ASN N N 24 116.647 119.061 -2.414 1
1 253 . 9 1 1 A 25 25 PRO HA H 25 4.509 4.582 -0.073 1
1 260 . 9 1 1 A 25 25 PRO C C 25 174.500 176.445 -1.945 1
1 261 . 9 1 1 A 25 25 PRO CA C 25 62.116 63.599 -1.483 1
1 262 . 9 1 1 A 25 25 PRO CB C 25 31.206 32.378 -1.172 1
1 265 . 9 1 1 A 26 26 GLY H H 26 7.559 8.107 -0.548 1
1 266 . 9 1 1 A 26 26 GLY HA2 H 26 4.236 4.045 0.191 1
1 267 . 9 1 1 A 26 26 GLY HA3 H 26 3.810 4.058 -0.248 1
1 268 . 9 1 1 A 26 26 GLY C C 26 170.917 174.374 -3.457 1
1 269 . 9 1 1 A 26 26 GLY CA C 26 43.632 44.100 -0.468 1
1 270 . 9 1 1 A 26 26 GLY N N 26 107.617 108.646 -1.029 1
1 271 . 9 1 1 A 27 27 ASP H H 27 7.929 8.511 -0.582 1
1 272 . 9 1 1 A 27 27 ASP HA H 27 4.542 4.730 -0.188 1
1 275 . 9 1 1 A 27 27 ASP C C 27 174.728 175.662 -0.934 1
1 276 . 9 1 1 A 27 27 ASP CA C 27 53.951 54.140 -0.189 1
1 277 . 9 1 1 A 27 27 ASP CB C 27 41.052 41.441 -0.389 1
1 278 . 9 1 1 A 27 27 ASP N N 27 112.954 118.574 -5.620 1
1 279 . 9 1 1 A 28 28 LEU H H 28 7.497 7.335 0.162 1
1 280 . 9 1 1 A 28 28 LEU HA H 28 4.788 5.088 -0.300 1
1 290 . 9 1 1 A 28 28 LEU C C 28 173.500 175.024 -1.524 1
1 291 . 9 1 1 A 28 28 LEU CA C 28 50.801 51.166 -0.365 1
1 292 . 9 1 1 A 28 28 LEU CB C 28 41.924 43.949 -2.025 1
1 296 . 9 1 1 A 28 28 LEU N N 28 119.950 116.368 3.582 1
1 297 . 9 1 1 A 29 29 PRO HA H 29 4.094 4.750 -0.656 1
1 304 . 9 1 1 A 29 29 PRO C C 29 176.500 176.168 0.332 1
1 305 . 9 1 1 A 29 29 PRO CA C 29 62.036 62.549 -0.513 1
1 306 . 9 1 1 A 29 29 PRO CB C 29 31.268 32.751 -1.483 1
1 309 . 9 1 1 A 30 30 LEU H H 30 8.027 8.754 -0.727 1
1 310 . 9 1 1 A 30 30 LEU HA H 30 4.643 4.969 -0.326 1
1 320 . 9 1 1 A 30 30 LEU C C 30 174.572 176.382 -1.810 1
1 321 . 9 1 1 A 30 30 LEU CA C 30 52.257 53.364 -1.107 1
1 322 . 9 1 1 A 30 30 LEU CB C 30 44.600 44.929 -0.329 1
1 326 . 9 1 1 A 30 30 LEU N N 30 122.866 121.875 0.991 1
1 327 . 9 1 1 A 31 31 ARG H H 31 9.159 8.883 0.276 1
1 328 . 9 1 1 A 31 31 ARG HA H 31 4.919 5.082 -0.163 1
1 335 . 9 1 1 A 31 31 ARG C C 31 173.229 174.520 -1.291 1
1 336 . 9 1 1 A 31 31 ARG CA C 31 54.789 55.353 -0.564 1
1 337 . 9 1 1 A 31 31 ARG CB C 31 31.110 33.164 -2.054 1
1 340 . 9 1 1 A 31 31 ARG N N 31 124.720 122.607 2.113 1
1 341 . 9 1 1 A 32 32 LEU H H 32 9.046 9.116 -0.070 1
1 342 . 9 1 1 A 32 32 LEU HA H 32 4.160 4.324 -0.164 1
1 352 . 9 1 1 A 32 32 LEU C C 32 175.134 176.454 -1.320 1
1 353 . 9 1 1 A 32 32 LEU CA C 32 54.123 55.056 -0.933 1
1 354 . 9 1 1 A 32 32 LEU CB C 32 42.657 42.360 0.297 1
1 358 . 9 1 1 A 32 32 LEU N N 32 131.334 127.944 3.390 1
1 359 . 9 1 1 A 33 33 VAL H H 33 8.781 9.064 -0.283 1
1 360 . 9 1 1 A 33 33 VAL HA H 33 4.820 4.645 0.175 1
1 368 . 9 1 1 A 33 33 VAL C C 33 175.259 175.737 -0.478 1
1 369 . 9 1 1 A 33 33 VAL CA C 33 59.944 61.799 -1.855 1
1 370 . 9 1 1 A 33 33 VAL CB C 33 31.836 33.060 -1.224 1
1 373 . 9 1 1 A 33 33 VAL N N 33 117.071 121.681 -4.610 1
1 374 . 9 1 1 A 34 34 GLY H H 34 7.607 7.212 0.395 1
1 375 . 9 1 1 A 34 34 GLY HA2 H 34 3.835 3.984 -0.149 1
1 376 . 9 1 1 A 34 34 GLY HA3 H 34 4.164 4.065 0.099 1
1 377 . 9 1 1 A 34 34 GLY C C 34 168.886 171.423 -2.537 1
1 378 . 9 1 1 A 34 34 GLY CA C 34 44.770 45.645 -0.875 1
1 379 . 9 1 1 A 34 34 GLY N N 34 107.339 109.610 -2.271 1
1 380 . 9 1 1 A 35 35 ALA H H 35 8.519 8.353 0.166 1
1 381 . 9 1 1 A 35 35 ALA HA H 35 5.139 4.942 0.197 1
1 385 . 9 1 1 A 35 35 ALA C C 35 173.947 175.329 -1.382 1
1 386 . 9 1 1 A 35 35 ALA CA C 35 50.408 51.083 -0.675 1
1 387 . 9 1 1 A 35 35 ALA CB C 35 21.999 22.878 -0.879 1
1 388 . 9 1 1 A 35 35 ALA N N 35 119.179 121.370 -2.191 1
1 389 . 9 1 1 A 36 36 ARG H H 36 8.322 8.321 0.001 1
1 390 . 9 1 1 A 36 36 ARG HA H 36 4.462 4.919 -0.457 1
1 397 . 9 1 1 A 36 36 ARG C C 36 172.416 174.378 -1.962 1
1 398 . 9 1 1 A 36 36 ARG CA C 36 54.245 54.462 -0.217 1
1 399 . 9 1 1 A 36 36 ARG CB C 36 32.742 34.174 -1.432 1
1 402 . 9 1 1 A 36 36 ARG N N 36 114.133 117.081 -2.948 1
1 403 . 9 1 1 A 37 37 THR H H 37 8.953 8.464 0.489 1
1 404 . 9 1 1 A 37 37 THR HA H 37 5.101 4.864 0.237 1
1 410 . 9 1 1 A 37 37 THR CA C 37 56.756 59.234 -2.478 1
1 411 . 9 1 1 A 37 37 THR CB C 37 69.059 70.463 -1.404 1
1 413 . 9 1 1 A 37 37 THR N N 37 117.473 114.383 3.090 1
1 414 . 9 1 1 A 38 38 PRO HA H 38 4.403 4.472 -0.069 1
1 421 . 9 1 1 A 38 38 PRO C C 38 174.500 177.365 -2.865 1
1 422 . 9 1 1 A 38 38 PRO CA C 38 63.098 64.339 -1.241 1
1 423 . 9 1 1 A 38 38 PRO CB C 38 31.696 31.806 -0.110 1
1 426 . 9 1 1 A 39 39 VAL H H 39 7.154 7.589 -0.435 1
1 427 . 9 1 1 A 39 39 VAL HA H 39 4.164 4.326 -0.162 1
1 435 . 9 1 1 A 39 39 VAL C C 39 173.072 174.480 -1.408 1
1 436 . 9 1 1 A 39 39 VAL CA C 39 60.904 60.804 0.100 1
1 437 . 9 1 1 A 39 39 VAL CB C 39 31.699 31.494 0.205 1
1 440 . 9 1 1 A 39 39 VAL N N 39 108.397 113.977 -5.580 1
1 441 . 9 1 1 A 40 40 ALA H H 40 7.494 7.014 0.480 1
1 442 . 9 1 1 A 40 40 ALA HA H 40 4.904 4.585 0.319 1
1 446 . 9 1 1 A 40 40 ALA C C 40 174.322 177.378 -3.056 1
1 447 . 9 1 1 A 40 40 ALA CA C 40 49.311 50.951 -1.640 1
1 448 . 9 1 1 A 40 40 ALA CB C 40 21.337 21.945 -0.608 1
1 449 . 9 1 1 A 40 40 ALA N N 40 122.054 121.713 0.341 1
1 450 . 9 1 1 A 41 41 GLU H H 41 8.104 9.040 -0.936 1
1 451 . 9 1 1 A 41 41 GLU HA H 41 3.915 4.239 -0.324 1
1 456 . 9 1 1 A 41 41 GLU C C 41 176.384 175.708 0.676 1
1 457 . 9 1 1 A 41 41 GLU CA C 41 58.372 58.085 0.287 1
1 458 . 9 1 1 A 41 41 GLU CB C 41 29.170 30.744 -1.574 1
1 460 . 9 1 1 A 41 41 GLU N N 41 122.888 121.379 1.509 1
1 461 . 9 1 1 A 42 42 ARG H H 42 8.110 7.714 0.396 1
1 462 . 9 1 1 A 42 42 ARG HA H 42 4.583 4.778 -0.195 1
1 469 . 9 1 1 A 42 42 ARG C C 42 171.823 174.118 -2.295 1
1 470 . 9 1 1 A 42 42 ARG CA C 42 54.185 54.433 -0.248 1
1 471 . 9 1 1 A 42 42 ARG CB C 42 33.051 34.902 -1.851 1
1 474 . 9 1 1 A 42 42 ARG N N 42 113.819 116.959 -3.140 1
1 475 . 9 1 1 A 43 43 VAL H H 43 8.434 8.629 -0.195 1
1 476 . 9 1 1 A 43 43 VAL HA H 43 5.053 5.125 -0.072 1
1 484 . 9 1 1 A 43 43 VAL C C 43 174.916 172.923 1.993 1
1 485 . 9 1 1 A 43 43 VAL CA C 43 59.139 59.404 -0.265 1
1 486 . 9 1 1 A 43 43 VAL CB C 43 32.537 35.515 -2.978 1
1 489 . 9 1 1 A 43 43 VAL N N 43 119.918 120.579 -0.661 1
1 490 . 9 1 1 A 44 44 GLU H H 44 8.728 9.077 -0.349 1
1 491 . 9 1 1 A 44 44 GLU HA H 44 4.617 5.115 -0.498 1
1 496 . 9 1 1 A 44 44 GLU C C 44 174.010 174.318 -0.308 1
1 497 . 9 1 1 A 44 44 GLU CA C 44 52.837 54.368 -1.531 1
1 498 . 9 1 1 A 44 44 GLU CB C 44 33.531 34.118 -0.587 1
1 500 . 9 1 1 A 44 44 GLU N N 44 124.722 127.136 -2.414 1
1 501 . 9 1 1 A 45 45 LEU H H 45 8.874 8.819 0.055 1
1 502 . 9 1 1 A 45 45 LEU HA H 45 4.234 4.612 -0.378 1
1 512 . 9 1 1 A 45 45 LEU C C 45 173.791 174.613 -0.822 1
1 513 . 9 1 1 A 45 45 LEU CA C 45 53.412 53.529 -0.117 1
1 514 . 9 1 1 A 45 45 LEU CB C 45 41.074 43.988 -2.914 1
1 518 . 9 1 1 A 45 45 LEU N N 45 124.354 125.429 -1.075 1
1 519 . 9 1 1 A 46 46 HIS H H 46 9.001 9.019 -0.018 1
1 520 . 9 1 1 A 46 46 HIS HA H 46 5.326 5.218 0.108 1
1 524 . 9 1 1 A 46 46 HIS C C 46 173.166 174.283 -1.117 1
1 525 . 9 1 1 A 46 46 HIS CA C 46 52.020 53.668 -1.648 1
1 526 . 9 1 1 A 46 46 HIS CB C 46 34.356 33.148 1.208 1
1 528 . 9 1 1 A 46 46 HIS N N 46 124.258 125.138 -0.880 1
1 529 . 9 1 1 A 47 47 GLU H H 47 8.755 9.017 -0.262 1
1 530 . 9 1 1 A 47 47 GLU HA H 47 4.494 4.692 -0.198 1
1 535 . 9 1 1 A 47 47 GLU C C 47 174.478 175.290 -0.812 1
1 536 . 9 1 1 A 47 47 GLU CA C 47 52.727 54.873 -2.146 1
1 537 . 9 1 1 A 47 47 GLU CB C 47 32.313 31.484 0.829 1
1 539 . 9 1 1 A 47 47 GLU N N 47 116.175 119.247 -3.072 1
1 540 . 9 1 1 A 48 48 THR H H 48 7.894 8.797 -0.903 1
1 541 . 9 1 1 A 48 48 THR HA H 48 5.025 5.276 -0.251 1
1 546 . 9 1 1 A 48 48 THR C C 48 172.666 174.208 -1.542 1
1 547 . 9 1 1 A 48 48 THR CA C 48 61.429 61.479 -0.050 1
1 548 . 9 1 1 A 48 48 THR CB C 48 68.988 70.853 -1.865 1
1 550 . 9 1 1 A 48 48 THR N N 48 119.497 115.591 3.906 1
1 551 . 9 1 1 A 49 49 PHE H H 49 8.507 8.826 -0.319 1
1 552 . 9 1 1 A 49 49 PHE HA H 49 4.915 5.445 -0.530 1
1 559 . 9 1 1 A 49 49 PHE C C 49 171.104 172.826 -1.722 1
1 560 . 9 1 1 A 49 49 PHE CA C 49 54.232 55.166 -0.934 1
1 561 . 9 1 1 A 49 49 PHE CB C 49 41.079 41.700 -0.621 1
1 563 . 9 1 1 A 49 49 PHE N N 49 124.831 122.975 1.856 1
1 564 . 9 1 1 A 50 50 MET H H 50 8.524 9.255 -0.731 1
1 565 . 9 1 1 A 50 50 MET HA H 50 5.048 5.634 -0.586 1
1 573 . 9 1 1 A 50 50 MET C C 50 174.635 174.769 -0.134 1
1 574 . 9 1 1 A 50 50 MET CA C 50 52.931 53.261 -0.330 1
1 575 . 9 1 1 A 50 50 MET CB C 50 33.890 35.488 -1.598 1
1 578 . 9 1 1 A 50 50 MET N N 50 119.502 118.197 1.305 1
1 579 . 9 1 1 A 51 51 ARG H H 51 8.753 8.803 -0.050 1
1 580 . 9 1 1 A 51 51 ARG HA H 51 4.592 4.768 -0.176 1
1 587 . 9 1 1 A 51 51 ARG C C 51 173.135 174.116 -0.981 1
1 588 . 9 1 1 A 51 51 ARG CA C 51 53.562 55.177 -1.615 1
1 589 . 9 1 1 A 51 51 ARG CB C 51 32.491 34.337 -1.846 1
1 592 . 9 1 1 A 51 51 ARG N N 51 123.572 120.369 3.203 1
1 593 . 9 1 1 A 52 52 GLU H H 52 8.508 8.849 -0.341 1
1 594 . 9 1 1 A 52 52 GLU HA H 52 4.928 4.994 -0.066 1
1 599 . 9 1 1 A 52 52 GLU C C 52 175.166 174.999 0.167 1
1 600 . 9 1 1 A 52 52 GLU CA C 52 54.604 55.697 -1.093 1
1 601 . 9 1 1 A 52 52 GLU CB C 52 30.024 31.478 -1.454 1
1 603 . 9 1 1 A 52 52 GLU N N 52 122.798 123.580 -0.782 1
1 604 . 9 1 1 A 53 53 VAL H H 53 8.921 8.987 -0.066 1
1 605 . 9 1 1 A 53 53 VAL HA H 53 4.105 4.474 -0.369 1
1 613 . 9 1 1 A 53 53 VAL C C 53 174.843 175.887 -1.044 1
1 614 . 9 1 1 A 53 53 VAL CA C 53 60.806 61.250 -0.444 1
1 615 . 9 1 1 A 53 53 VAL CB C 53 33.318 34.288 -0.970 1
1 618 . 9 1 1 A 53 53 VAL N N 53 126.351 125.312 1.039 1
1 619 . 9 1 1 A 54 54 GLU H H 54 9.384 9.578 -0.194 1
1 620 . 9 1 1 A 54 54 GLU HA H 54 3.744 4.021 -0.277 1
1 625 . 9 1 1 A 54 54 GLU C C 54 175.572 176.621 -1.049 1
1 626 . 9 1 1 A 54 54 GLU CA C 54 56.102 57.700 -1.598 1
1 627 . 9 1 1 A 54 54 GLU CB C 54 26.562 27.866 -1.304 1
1 629 . 9 1 1 A 54 54 GLU N N 54 127.242 128.803 -1.561 1
1 630 . 9 1 1 A 55 55 GLY H H 55 8.512 8.716 -0.204 1
1 631 . 9 1 1 A 55 55 GLY HA2 H 55 4.032 3.865 0.167 1
1 632 . 9 1 1 A 55 55 GLY HA3 H 55 3.551 3.866 -0.315 1
1 633 . 9 1 1 A 55 55 GLY C C 55 172.947 173.844 -0.897 1
1 634 . 9 1 1 A 55 55 GLY CA C 55 44.596 45.565 -0.969 1
1 635 . 9 1 1 A 55 55 GLY N N 55 103.958 105.733 -1.775 1
1 636 . 9 1 1 A 56 56 LYS H H 56 7.783 7.823 -0.040 1
1 637 . 9 1 1 A 56 56 LYS HA H 56 4.501 4.545 -0.044 1
1 646 . 9 1 1 A 56 56 LYS C C 56 174.166 175.715 -1.549 1
1 647 . 9 1 1 A 56 56 LYS CA C 56 53.571 55.107 -1.536 1
1 648 . 9 1 1 A 56 56 LYS CB C 56 33.477 34.326 -0.849 1
1 652 . 9 1 1 A 56 56 LYS N N 56 120.957 120.474 0.483 1
1 653 . 9 1 1 A 57 57 LYS H H 57 8.425 8.706 -0.281 1
1 654 . 9 1 1 A 57 57 LYS HA H 57 4.602 4.654 -0.052 1
1 663 . 9 1 1 A 57 57 LYS C C 57 175.509 176.329 -0.820 1
1 664 . 9 1 1 A 57 57 LYS CA C 57 55.117 55.995 -0.878 1
1 665 . 9 1 1 A 57 57 LYS CB C 57 31.811 32.617 -0.806 1
1 669 . 9 1 1 A 57 57 LYS N N 57 122.340 124.042 -1.702 1
1 670 . 9 1 1 A 58 58 VAL H H 58 8.921 9.400 -0.479 1
1 671 . 9 1 1 A 58 58 VAL HA H 58 4.222 5.124 -0.902 1
1 679 . 9 1 1 A 58 58 VAL C C 58 173.791 174.537 -0.746 1
1 680 . 9 1 1 A 58 58 VAL CA C 58 59.954 59.068 0.886 1
1 681 . 9 1 1 A 58 58 VAL CB C 58 34.153 36.117 -1.964 1
1 684 . 9 1 1 A 58 58 VAL N N 58 123.408 119.423 3.985 1
1 685 . 9 1 1 A 59 59 MET H H 59 8.457 8.667 -0.210 1
1 686 . 9 1 1 A 59 59 MET HA H 59 4.849 5.470 -0.621 1
1 694 . 9 1 1 A 59 59 MET C C 59 175.353 175.534 -0.181 1
1 695 . 9 1 1 A 59 59 MET CA C 59 53.861 54.089 -0.228 1
1 696 . 9 1 1 A 59 59 MET CB C 59 32.430 37.483 -5.053 1
1 699 . 9 1 1 A 59 59 MET N N 59 125.178 120.248 4.930 1
1 700 . 9 1 1 A 60 60 GLY H H 60 8.272 7.974 0.298 1
1 701 . 9 1 1 A 60 60 GLY HA2 H 60 4.191 3.145 1.046 1
1 702 . 9 1 1 A 60 60 GLY HA3 H 60 2.840 3.986 -1.146 1
1 703 . 9 1 1 A 60 60 GLY C C 60 170.323 171.401 -1.078 1
1 704 . 9 1 1 A 60 60 GLY CA C 60 43.012 45.102 -2.090 1
1 705 . 9 1 1 A 60 60 GLY N N 60 112.040 107.439 4.601 1
1 706 . 9 1 1 A 61 61 MET H H 61 8.198 8.182 0.016 1
1 707 . 9 1 1 A 61 61 MET HA H 61 5.684 5.379 0.305 1
1 715 . 9 1 1 A 61 61 MET C C 61 174.635 174.021 0.614 1
1 716 . 9 1 1 A 61 61 MET CA C 61 52.871 54.450 -1.579 1
1 717 . 9 1 1 A 61 61 MET CB C 61 34.616 35.885 -1.269 1
1 720 . 9 1 1 A 61 61 MET N N 61 115.078 118.094 -3.016 1
1 721 . 9 1 1 A 62 62 ARG H H 62 8.344 8.565 -0.221 1
1 722 . 9 1 1 A 62 62 ARG HA H 62 4.658 4.826 -0.168 1
1 729 . 9 1 1 A 62 62 ARG C C 62 177.500 174.076 3.424 1
1 730 . 9 1 1 A 62 62 ARG CA C 62 52.066 54.035 -1.969 1
1 731 . 9 1 1 A 62 62 ARG CB C 62 29.784 33.565 -3.781 1
1 734 . 9 1 1 A 62 62 ARG N N 62 117.326 122.301 -4.975 1
1 735 . 9 1 1 A 63 63 PRO HA H 63 5.383 5.059 0.324 1
1 742 . 9 1 1 A 63 63 PRO C C 63 176.500 176.305 0.195 1
1 743 . 9 1 1 A 63 63 PRO CA C 63 61.358 62.546 -1.188 1
1 744 . 9 1 1 A 63 63 PRO CB C 63 31.341 32.726 -1.385 1
1 747 . 9 1 1 A 64 64 VAL H H 64 8.286 8.520 -0.234 1
1 748 . 9 1 1 A 64 64 VAL HA H 64 4.649 4.777 -0.128 1
1 756 . 9 1 1 A 64 64 VAL C C 64 176.300 175.732 0.568 1
1 757 . 9 1 1 A 64 64 VAL CA C 64 56.659 58.233 -1.574 1
1 758 . 9 1 1 A 64 64 VAL CB C 64 32.864 34.549 -1.685 1
1 761 . 9 1 1 A 64 64 VAL N N 64 115.863 116.888 -1.025 1
1 762 . 9 1 1 A 65 65 PRO HA H 65 4.297 4.549 -0.252 1
1 769 . 9 1 1 A 65 65 PRO CA C 65 63.814 64.213 -0.399 1
1 770 . 9 1 1 A 65 65 PRO CB C 65 31.057 32.083 -1.026 1
1 773 . 9 1 1 A 66 66 PHE H H 66 6.539 7.193 -0.654 1
1 774 . 9 1 1 A 66 66 PHE HA H 66 4.979 4.925 0.054 1
1 781 . 9 1 1 A 66 66 PHE C C 66 171.760 172.621 -0.861 1
1 782 . 9 1 1 A 66 66 PHE CA C 66 55.166 56.435 -1.269 1
1 783 . 9 1 1 A 66 66 PHE CB C 66 39.584 40.395 -0.811 1
1 786 . 9 1 1 A 66 66 PHE N N 66 107.899 113.678 -5.779 1
1 787 . 9 1 1 A 67 67 LEU H H 67 8.525 9.010 -0.485 1
1 788 . 9 1 1 A 67 67 LEU HA H 67 4.374 5.180 -0.806 1
1 798 . 9 1 1 A 67 67 LEU C C 67 173.729 175.594 -1.865 1
1 799 . 9 1 1 A 67 67 LEU CA C 67 53.229 53.282 -0.053 1
1 800 . 9 1 1 A 67 67 LEU CB C 67 45.119 45.305 -0.186 1
1 804 . 9 1 1 A 67 67 LEU N N 67 118.033 120.653 -2.620 1
1 805 . 9 1 1 A 68 68 GLU H H 68 8.892 8.678 0.214 1
1 806 . 9 1 1 A 68 68 GLU HA H 68 5.054 5.397 -0.343 1
1 811 . 9 1 1 A 68 68 GLU C C 68 173.916 174.941 -1.025 1
1 812 . 9 1 1 A 68 68 GLU CA C 68 54.683 55.154 -0.471 1
1 813 . 9 1 1 A 68 68 GLU CB C 68 31.212 33.843 -2.631 1
1 815 . 9 1 1 A 68 68 GLU N N 68 125.526 121.855 3.671 1
1 816 . 9 1 1 A 69 69 VAL H H 69 9.241 9.344 -0.103 1
1 817 . 9 1 1 A 69 69 VAL HA H 69 4.464 4.642 -0.178 1
1 825 . 9 1 1 A 69 69 VAL C C 69 178.200 173.686 4.514 1
1 826 . 9 1 1 A 69 69 VAL CA C 69 57.555 58.940 -1.385 1
1 827 . 9 1 1 A 69 69 VAL CB C 69 31.571 35.668 -4.097 1
1 830 . 9 1 1 A 69 69 VAL N N 69 126.708 125.383 1.325 1
1 831 . 9 1 1 A 70 70 PRO C C 70 178.100 176.755 1.345 1
1 832 . 9 1 1 A 71 71 PRO HA H 71 3.921 4.131 -0.210 1
1 839 . 9 1 1 A 71 71 PRO CA C 71 62.600 63.698 -1.098 1
1 840 . 9 1 1 A 71 71 PRO CB C 71 31.286 32.102 -0.816 1
1 843 . 9 1 1 A 72 72 LYS H H 72 8.238 8.306 -0.068 1
1 844 . 9 1 1 A 72 72 LYS HA H 72 4.034 4.103 -0.069 1
1 853 . 9 1 1 A 72 72 LYS C C 72 175.603 176.172 -0.569 1
1 854 . 9 1 1 A 72 72 LYS CA C 72 56.180 58.465 -2.285 1
1 855 . 9 1 1 A 72 72 LYS CB C 72 28.157 30.462 -2.305 1
1 859 . 9 1 1 A 72 72 LYS N N 72 120.210 116.422 3.788 1
1 860 . 9 1 1 A 73 73 GLY H H 73 7.960 7.696 0.264 1
1 861 . 9 1 1 A 73 73 GLY HA2 H 73 3.411 4.037 -0.626 1
1 862 . 9 1 1 A 73 73 GLY HA3 H 73 4.446 4.040 0.406 1
1 863 . 9 1 1 A 73 73 GLY C C 73 171.385 172.581 -1.196 1
1 864 . 9 1 1 A 73 73 GLY CA C 73 43.727 44.846 -1.119 1
1 865 . 9 1 1 A 73 73 GLY N N 73 107.163 107.631 -0.468 1
1 866 . 9 1 1 A 74 74 ARG H H 74 8.237 9.053 -0.816 1
1 867 . 9 1 1 A 74 74 ARG HA H 74 5.316 5.378 -0.062 1
1 874 . 9 1 1 A 74 74 ARG C C 74 174.135 174.627 -0.492 1
1 875 . 9 1 1 A 74 74 ARG CA C 74 53.748 54.032 -0.284 1
1 876 . 9 1 1 A 74 74 ARG CB C 74 32.891 34.042 -1.151 1
1 879 . 9 1 1 A 74 74 ARG N N 74 116.550 118.227 -1.677 1
1 880 . 9 1 1 A 75 75 VAL H H 75 8.854 9.113 -0.259 1
1 881 . 9 1 1 A 75 75 VAL HA H 75 4.430 4.647 -0.217 1
1 889 . 9 1 1 A 75 75 VAL C C 75 172.291 174.697 -2.406 1
1 890 . 9 1 1 A 75 75 VAL CA C 75 60.247 60.709 -0.462 1
1 891 . 9 1 1 A 75 75 VAL CB C 75 34.656 35.755 -1.099 1
1 894 . 9 1 1 A 75 75 VAL N N 75 120.236 120.551 -0.315 1
1 895 . 9 1 1 A 76 76 GLU H H 76 8.647 8.900 -0.253 1
1 896 . 9 1 1 A 76 76 GLU HA H 76 4.631 4.438 0.193 1
1 901 . 9 1 1 A 76 76 GLU C C 76 173.791 178.051 -4.260 1
1 902 . 9 1 1 A 76 76 GLU CA C 76 54.673 56.298 -1.625 1
1 903 . 9 1 1 A 76 76 GLU CB C 76 30.362 30.196 0.166 1
1 905 . 9 1 1 A 76 76 GLU N N 76 125.595 126.064 -0.469 1
1 906 . 9 1 1 A 77 77 LEU H H 77 8.965 9.135 -0.170 1
1 907 . 9 1 1 A 77 77 LEU HA H 77 4.781 4.087 0.694 1
1 917 . 9 1 1 A 77 77 LEU C C 77 175.353 176.964 -1.611 1
1 918 . 9 1 1 A 77 77 LEU CA C 77 56.211 56.799 -0.588 1
1 919 . 9 1 1 A 77 77 LEU CB C 77 39.787 42.448 -2.661 1
1 923 . 9 1 1 A 77 77 LEU N N 77 129.683 123.924 5.759 1
1 924 . 9 1 1 A 78 78 LYS H H 78 8.586 7.987 0.599 1
1 927 . 9 1 1 A 78 78 LYS C C 78 172.900 174.077 -1.177 1
1 928 . 9 1 1 A 78 78 LYS CA C 78 52.793 55.901 -3.108 1
1 929 . 9 1 1 A 78 78 LYS CB C 78 32.681 34.688 -2.007 1
1 931 . 9 1 1 A 78 78 LYS N N 78 121.609 117.277 4.332 1
1 932 . 9 1 1 A 79 79 PRO C C 79 174.100 177.640 -3.540 1
1 933 . 9 1 1 A 80 80 GLY HA2 H 80 4.111 3.935 0.176 1
1 934 . 9 1 1 A 80 80 GLY HA3 H 80 3.481 3.948 -0.467 1
1 935 . 9 1 1 A 80 80 GLY C C 80 172.000 174.064 -2.064 1
1 936 . 9 1 1 A 80 80 GLY CA C 80 44.361 45.776 -1.415 1
1 937 . 9 1 1 A 81 81 GLY H H 81 8.315 8.125 0.190 1
1 938 . 9 1 1 A 81 81 GLY HA2 H 81 3.700 4.035 -0.335 1
1 939 . 9 1 1 A 81 81 GLY HA3 H 81 4.664 4.104 0.560 1
1 940 . 9 1 1 A 81 81 GLY C C 81 175.916 172.796 3.120 1
1 941 . 9 1 1 A 81 81 GLY CA C 81 43.383 45.431 -2.048 1
1 942 . 9 1 1 A 81 81 GLY N N 81 109.989 105.364 4.625 1
1 943 . 9 1 1 A 82 82 TYR H H 82 9.768 7.833 1.935 1
1 944 . 9 1 1 A 82 82 TYR HA H 82 5.370 5.449 -0.079 1
1 951 . 9 1 1 A 82 82 TYR C C 82 174.010 174.932 -0.922 1
1 952 . 9 1 1 A 82 82 TYR CA C 82 57.726 56.309 1.417 1
1 953 . 9 1 1 A 82 82 TYR CB C 82 38.731 42.883 -4.152 1
1 957 . 9 1 1 A 82 82 TYR N N 82 129.894 118.743 11.151 1
1 958 . 9 1 1 A 83 83 HIS H H 83 8.606 9.078 -0.472 1
1 959 . 9 1 1 A 83 83 HIS HA H 83 4.468 5.195 -0.727 1
1 964 . 9 1 1 A 83 83 HIS C C 83 171.542 172.815 -1.273 1
1 965 . 9 1 1 A 83 83 HIS CA C 83 55.489 54.279 1.210 1
1 966 . 9 1 1 A 83 83 HIS CB C 83 28.900 32.035 -3.135 1
1 969 . 9 1 1 A 83 83 HIS N N 83 110.808 117.979 -7.171 1
1 970 . 9 1 1 A 84 84 PHE H H 84 8.276 8.901 -0.625 1
1 971 . 9 1 1 A 84 84 PHE HA H 84 4.787 4.678 0.109 1
1 978 . 9 1 1 A 84 84 PHE C C 84 174.916 175.558 -0.642 1
1 979 . 9 1 1 A 84 84 PHE CA C 84 56.297 58.266 -1.969 1
1 980 . 9 1 1 A 84 84 PHE CB C 84 39.431 39.577 -0.146 1
1 981 . 9 1 1 A 84 84 PHE N N 84 116.761 119.569 -2.808 1
1 982 . 9 1 1 A 85 85 MET H H 85 9.399 8.887 0.512 1
1 983 . 9 1 1 A 85 85 MET HA H 85 4.987 5.177 -0.190 1
1 991 . 9 1 1 A 85 85 MET C C 85 173.291 175.002 -1.711 1
1 992 . 9 1 1 A 85 85 MET CA C 85 52.114 53.944 -1.830 1
1 993 . 9 1 1 A 85 85 MET CB C 85 31.697 34.971 -3.274 1
1 996 . 9 1 1 A 85 85 MET N N 85 124.955 121.528 3.427 1
1 997 . 9 1 1 A 86 86 LEU H H 86 9.480 9.339 0.141 1
1 998 . 9 1 1 A 86 86 LEU HA H 86 4.139 5.140 -1.001 1
1 1008 . 9 1 1 A 86 86 LEU C C 86 173.822 175.759 -1.937 1
1 1009 . 9 1 1 A 86 86 LEU CA C 86 54.643 53.335 1.308 1
1 1010 . 9 1 1 A 86 86 LEU CB C 86 39.847 44.544 -4.697 1
1 1014 . 9 1 1 A 86 86 LEU N N 86 131.177 126.700 4.477 1
1 1015 . 9 1 1 A 87 87 LEU H H 87 8.731 8.717 0.014 1
1 1016 . 9 1 1 A 87 87 LEU HA H 87 4.815 4.706 0.109 1
1 1026 . 9 1 1 A 87 87 LEU C C 87 176.134 176.968 -0.834 1
1 1027 . 9 1 1 A 87 87 LEU CA C 87 52.300 53.496 -1.196 1
1 1028 . 9 1 1 A 87 87 LEU CB C 87 41.631 45.493 -3.862 1
1 1032 . 9 1 1 A 87 87 LEU N N 87 124.370 124.921 -0.551 1
1 1033 . 9 1 1 A 88 88 GLY H H 88 8.023 8.616 -0.593 1
1 1034 . 9 1 1 A 88 88 GLY HA2 H 88 3.760 3.842 -0.082 1
1 1035 . 9 1 1 A 88 88 GLY C C 88 174.947 174.873 0.074 1
1 1036 . 9 1 1 A 88 88 GLY CA C 88 46.735 46.390 0.345 1
1 1037 . 9 1 1 A 88 88 GLY N N 88 111.945 112.299 -0.354 1
1 1038 . 9 1 1 A 89 89 LEU H H 89 8.778 7.424 1.354 1
1 1039 . 9 1 1 A 89 89 LEU HA H 89 4.413 4.459 -0.046 1
1 1049 . 9 1 1 A 89 89 LEU C C 89 178.852 176.380 2.472 1
1 1050 . 9 1 1 A 89 89 LEU CA C 89 54.628 55.002 -0.374 1
1 1051 . 9 1 1 A 89 89 LEU CB C 89 41.070 42.745 -1.675 1
1 1055 . 9 1 1 A 89 89 LEU N N 89 122.170 120.958 1.212 1
1 1056 . 9 1 1 A 90 90 LYS H H 90 8.706 8.769 -0.063 1
1 1057 . 9 1 1 A 90 90 LYS HA H 90 3.986 4.595 -0.609 1
1 1066 . 9 1 1 A 90 90 LYS C C 90 174.603 175.899 -1.296 1
1 1067 . 9 1 1 A 90 90 LYS CA C 90 56.333 55.657 0.676 1
1 1068 . 9 1 1 A 90 90 LYS CB C 90 32.466 33.906 -1.440 1
1 1072 . 9 1 1 A 90 90 LYS N N 90 121.280 119.515 1.765 1
1 1073 . 9 1 1 A 91 91 ARG H H 91 7.665 7.558 0.107 1
1 1074 . 9 1 1 A 91 91 ARG HA H 91 4.592 4.746 -0.154 1
1 1081 . 9 1 1 A 91 91 ARG CA C 91 52.263 52.733 -0.470 1
1 1082 . 9 1 1 A 91 91 ARG CB C 91 28.450 32.524 -4.074 1
1 1085 . 9 1 1 A 91 91 ARG N N 91 114.759 118.169 -3.410 1
1 1086 . 9 1 1 A 92 92 PRO HA H 92 4.265 4.681 -0.416 1
1 1093 . 9 1 1 A 92 92 PRO C C 92 176.400 175.586 0.814 1
1 1094 . 9 1 1 A 92 92 PRO CA C 92 61.787 62.495 -0.708 1
1 1095 . 9 1 1 A 92 92 PRO CB C 92 31.093 32.413 -1.320 1
1 1098 . 9 1 1 A 93 93 LEU H H 93 8.407 8.350 0.057 1
1 1099 . 9 1 1 A 93 93 LEU HA H 93 4.514 4.687 -0.173 1
1 1109 . 9 1 1 A 93 93 LEU C C 93 175.509 176.276 -0.767 1
1 1110 . 9 1 1 A 93 93 LEU CA C 93 52.975 53.950 -0.975 1
1 1111 . 9 1 1 A 93 93 LEU CB C 93 42.691 41.723 0.968 1
1 1115 . 9 1 1 A 93 93 LEU N N 93 123.436 122.231 1.205 1
1 1116 . 9 1 1 A 94 94 LYS H H 94 8.588 8.964 -0.376 1
1 1117 . 9 1 1 A 94 94 LYS HA H 94 4.474 4.587 -0.113 1
1 1126 . 9 1 1 A 94 94 LYS C C 94 174.822 176.573 -1.751 1
1 1127 . 9 1 1 A 94 94 LYS CA C 94 53.558 55.870 -2.312 1
1 1128 . 9 1 1 A 94 94 LYS CB C 94 33.743 33.454 0.289 1
1 1132 . 9 1 1 A 94 94 LYS N N 94 121.912 124.480 -2.568 1
1 1133 . 9 1 1 A 95 95 ALA H H 95 8.317 8.666 -0.349 1
1 1134 . 9 1 1 A 95 95 ALA HA H 95 3.705 4.059 -0.354 1
1 1138 . 9 1 1 A 95 95 ALA C C 95 177.790 177.984 -0.194 1
1 1139 . 9 1 1 A 95 95 ALA CA C 95 52.753 53.894 -1.141 1
1 1140 . 9 1 1 A 95 95 ALA CB C 95 16.047 18.427 -2.380 1
1 1141 . 9 1 1 A 95 95 ALA N N 95 124.799 127.359 -2.560 1
1 1142 . 9 1 1 A 96 96 GLY H H 96 8.877 8.995 -0.118 1
1 1143 . 9 1 1 A 96 96 GLY HA2 H 96 4.300 3.976 0.324 1
1 1144 . 9 1 1 A 96 96 GLY HA3 H 96 3.701 3.977 -0.276 1
1 1145 . 9 1 1 A 96 96 GLY C C 96 174.228 175.392 -1.164 1
1 1146 . 9 1 1 A 96 96 GLY CA C 96 44.117 45.089 -0.972 1
1 1147 . 9 1 1 A 96 96 GLY N N 96 111.848 111.498 0.350 1
1 1148 . 9 1 1 A 97 97 GLU H H 97 7.698 8.029 -0.331 1
1 1149 . 9 1 1 A 97 97 GLU HA H 97 4.455 4.490 -0.035 1
1 1154 . 9 1 1 A 97 97 GLU C C 97 173.041 175.358 -2.317 1
1 1155 . 9 1 1 A 97 97 GLU CA C 97 55.049 56.281 -1.232 1
1 1156 . 9 1 1 A 97 97 GLU CB C 97 29.857 31.720 -1.863 1
1 1158 . 9 1 1 A 97 97 GLU N N 97 119.659 120.363 -0.704 1
1 1159 . 9 1 1 A 98 98 GLU H H 98 8.231 9.234 -1.003 1
1 1160 . 9 1 1 A 98 98 GLU HA H 98 4.883 5.303 -0.420 1
1 1165 . 9 1 1 A 98 98 GLU C C 98 175.353 174.658 0.695 1
1 1166 . 9 1 1 A 98 98 GLU CA C 98 54.279 54.797 -0.518 1
1 1167 . 9 1 1 A 98 98 GLU CB C 98 31.379 33.391 -2.012 1
1 1169 . 9 1 1 A 98 98 GLU N N 98 118.083 117.658 0.425 1
1 1170 . 9 1 1 A 99 99 VAL H H 99 9.254 9.189 0.065 1
1 1171 . 9 1 1 A 99 99 VAL HA H 99 4.094 4.669 -0.575 1
1 1179 . 9 1 1 A 99 99 VAL C C 99 173.010 174.847 -1.837 1
1 1180 . 9 1 1 A 99 99 VAL CA C 99 60.100 60.692 -0.592 1
1 1181 . 9 1 1 A 99 99 VAL CB C 99 34.068 35.438 -1.370 1
1 1184 . 9 1 1 A 99 99 VAL N N 99 123.262 122.714 0.548 1
1 1185 . 9 1 1 A 100 100 GLU H H 100 8.372 8.870 -0.498 1
1 1186 . 9 1 1 A 100 100 GLU HA H 100 4.705 4.814 -0.109 1
1 1189 . 9 1 1 A 100 100 GLU C C 100 173.760 176.014 -2.254 1
1 1190 . 9 1 1 A 100 100 GLU CA C 100 54.411 56.718 -2.307 1
1 1191 . 9 1 1 A 100 100 GLU CB C 100 30.139 30.417 -0.278 1
1 1192 . 9 1 1 A 100 100 GLU N N 100 126.148 127.489 -1.341 1
1 1193 . 9 1 1 A 101 101 LEU H H 101 9.067 9.048 0.019 1
1 1194 . 9 1 1 A 101 101 LEU HA H 101 4.689 5.022 -0.333 1
1 1204 . 9 1 1 A 101 101 LEU C C 101 172.916 175.310 -2.394 1
1 1205 . 9 1 1 A 101 101 LEU CA C 101 53.309 53.304 0.005 1
1 1206 . 9 1 1 A 101 101 LEU CB C 101 45.160 44.948 0.212 1
1 1210 . 9 1 1 A 101 101 LEU N N 101 127.448 124.763 2.685 1
1 1211 . 9 1 1 A 102 102 ASP H H 102 8.791 8.986 -0.195 1
1 1212 . 9 1 1 A 102 102 ASP HA H 102 5.023 5.300 -0.277 1
1 1215 . 9 1 1 A 102 102 ASP C C 102 174.260 174.707 -0.447 1
1 1216 . 9 1 1 A 102 102 ASP CA C 102 51.946 52.661 -0.715 1
1 1217 . 9 1 1 A 102 102 ASP CB C 102 40.228 42.743 -2.515 1
1 1218 . 9 1 1 A 102 102 ASP N N 102 124.278 121.734 2.544 1
1 1219 . 9 1 1 A 103 103 LEU H H 103 9.213 9.525 -0.312 1
1 1220 . 9 1 1 A 103 103 LEU HA H 103 4.139 4.884 -0.745 1
1 1230 . 9 1 1 A 103 103 LEU C C 103 173.791 175.636 -1.845 1
1 1231 . 9 1 1 A 103 103 LEU CA C 103 53.709 53.287 0.422 1
1 1232 . 9 1 1 A 103 103 LEU CB C 103 41.539 44.266 -2.727 1
1 1236 . 9 1 1 A 103 103 LEU N N 103 123.521 123.909 -0.388 1
1 1237 . 9 1 1 A 104 104 LEU H H 104 8.029 8.941 -0.912 1
1 1238 . 9 1 1 A 104 104 LEU HA H 104 4.632 4.836 -0.204 1
1 1248 . 9 1 1 A 104 104 LEU C C 104 174.447 175.588 -1.141 1
1 1249 . 9 1 1 A 104 104 LEU CA C 104 52.942 53.205 -0.263 1
1 1250 . 9 1 1 A 104 104 LEU CB C 104 41.229 43.018 -1.789 1
1 1254 . 9 1 1 A 104 104 LEU N N 104 121.079 123.126 -2.047 1
1 1255 . 9 1 1 A 105 105 PHE H H 105 8.456 9.300 -0.844 1
1 1256 . 9 1 1 A 105 105 PHE HA H 105 5.421 5.220 0.201 1
1 1263 . 9 1 1 A 105 105 PHE C C 105 176.165 175.493 0.672 1
1 1264 . 9 1 1 A 105 105 PHE CA C 105 55.048 56.142 -1.094 1
1 1265 . 9 1 1 A 105 105 PHE CB C 105 40.411 41.531 -1.120 1
1 1266 . 9 1 1 A 105 105 PHE N N 105 120.487 123.681 -3.194 1
1 1267 . 9 1 1 A 106 106 ALA H H 106 8.861 8.708 0.153 1
1 1268 . 9 1 1 A 106 106 ALA HA H 106 4.148 4.013 0.135 1
1 1272 . 9 1 1 A 106 106 ALA CA C 106 52.657 53.986 -1.329 1
1 1273 . 9 1 1 A 106 106 ALA CB C 106 17.661 18.325 -0.664 1
1 1274 . 9 1 1 A 106 106 ALA N N 106 125.011 125.621 -0.610 1
1 1275 . 9 1 1 A 107 107 GLY HA2 H 107 4.141 3.928 0.213 1
1 1276 . 9 1 1 A 107 107 GLY HA3 H 107 3.679 3.930 -0.251 1
1 1277 . 9 1 1 A 107 107 GLY CA C 107 44.403 46.806 -2.403 1
1 1278 . 9 1 1 A 108 108 GLY H H 108 8.017 8.693 -0.676 1
1 1279 . 9 1 1 A 108 108 GLY HA2 H 108 3.713 3.898 -0.185 1
1 1280 . 9 1 1 A 108 108 GLY HA3 H 108 4.211 3.903 0.308 1
1 1281 . 9 1 1 A 108 108 GLY C C 108 173.510 173.777 -0.267 1
1 1282 . 9 1 1 A 108 108 GLY CA C 108 44.750 45.505 -0.755 1
1 1283 . 9 1 1 A 108 108 GLY N N 108 106.910 105.519 1.391 1
1 1284 . 9 1 1 A 109 109 LYS H H 109 7.356 7.554 -0.198 1
1 1285 . 9 1 1 A 109 109 LYS HA H 109 4.274 4.450 -0.176 1
1 1294 . 9 1 1 A 109 109 LYS C C 109 174.103 175.863 -1.760 1
1 1295 . 9 1 1 A 109 109 LYS CA C 109 55.836 55.699 0.137 1
1 1296 . 9 1 1 A 109 109 LYS CB C 109 32.237 33.842 -1.605 1
1 1300 . 9 1 1 A 109 109 LYS N N 109 121.343 120.494 0.849 1
1 1301 . 9 1 1 A 110 110 VAL H H 110 8.195 8.845 -0.650 1
1 1302 . 9 1 1 A 110 110 VAL HA H 110 5.214 5.150 0.064 1
1 1310 . 9 1 1 A 110 110 VAL C C 110 175.228 174.763 0.465 1
1 1311 . 9 1 1 A 110 110 VAL CA C 110 59.637 60.972 -1.335 1
1 1312 . 9 1 1 A 110 110 VAL CB C 110 34.126 35.216 -1.090 1
1 1315 . 9 1 1 A 110 110 VAL N N 110 124.067 124.264 -0.197 1
1 1316 . 9 1 1 A 111 111 LEU H H 111 8.986 8.501 0.485 1
1 1317 . 9 1 1 A 111 111 LEU HA H 111 4.739 5.159 -0.420 1
1 1327 . 9 1 1 A 111 111 LEU C C 111 173.447 173.953 -0.506 1
1 1328 . 9 1 1 A 111 111 LEU CA C 111 52.839 53.476 -0.637 1
1 1329 . 9 1 1 A 111 111 LEU CB C 111 45.866 46.551 -0.685 1
1 1333 . 9 1 1 A 111 111 LEU N N 111 128.897 127.831 1.066 1
1 1334 . 9 1 1 A 112 112 LYS H H 112 8.599 8.605 -0.006 1
1 1335 . 9 1 1 A 112 112 LYS HA H 112 4.996 5.377 -0.381 1
1 1344 . 9 1 1 A 112 112 LYS C C 112 175.322 175.399 -0.077 1
1 1345 . 9 1 1 A 112 112 LYS CA C 112 55.435 54.826 0.609 1
1 1346 . 9 1 1 A 112 112 LYS CB C 112 31.699 36.728 -5.029 1
1 1350 . 9 1 1 A 112 112 LYS N N 112 127.974 123.606 4.368 1
1 1351 . 9 1 1 A 113 113 VAL H H 113 9.166 8.921 0.245 1
1 1352 . 9 1 1 A 113 113 VAL HA H 113 4.657 4.942 -0.285 1
1 1360 . 9 1 1 A 113 113 VAL C C 113 172.416 174.562 -2.146 1
1 1361 . 9 1 1 A 113 113 VAL CA C 113 58.683 59.365 -0.682 1
1 1362 . 9 1 1 A 113 113 VAL CB C 113 34.422 35.803 -1.381 1
1 1365 . 9 1 1 A 113 113 VAL N N 113 122.909 117.208 5.701 1
1 1366 . 9 1 1 A 114 114 VAL H H 114 8.083 9.038 -0.955 1
1 1367 . 9 1 1 A 114 114 VAL HA H 114 4.691 4.632 0.059 1
1 1375 . 9 1 1 A 114 114 VAL C C 114 174.541 174.732 -0.191 1
1 1376 . 9 1 1 A 114 114 VAL CA C 114 60.433 61.734 -1.301 1
1 1377 . 9 1 1 A 114 114 VAL CB C 114 32.294 33.618 -1.324 1
1 1380 . 9 1 1 A 114 114 VAL N N 114 122.559 121.818 0.741 1
1 1381 . 9 1 1 A 115 115 LEU H H 115 9.016 8.839 0.177 1
1 1382 . 9 1 1 A 115 115 LEU HA H 115 5.037 5.111 -0.074 1
1 1392 . 9 1 1 A 115 115 LEU CA C 115 49.704 51.179 -1.475 1
1 1393 . 9 1 1 A 115 115 LEU CB C 115 44.780 42.661 2.119 1
1 1397 . 9 1 1 A 115 115 LEU N N 115 126.348 128.846 -2.498 1
1 1398 . 9 1 1 A 116 116 PRO HA H 116 4.951 4.765 0.186 1
1 1405 . 9 1 1 A 116 116 PRO CA C 116 60.980 62.743 -1.763 1
1 1406 . 9 1 1 A 116 116 PRO CB C 116 31.530 32.253 -0.723 1
1 1409 . 9 1 1 A 117 117 VAL H H 117 8.515 9.136 -0.621 1
1 1410 . 9 1 1 A 117 117 VAL HA H 117 5.075 4.482 0.593 1
1 1418 . 9 1 1 A 117 117 VAL C C 117 176.447 175.538 0.909 1
1 1419 . 9 1 1 A 117 117 VAL CA C 117 60.308 61.716 -1.408 1
1 1420 . 9 1 1 A 117 117 VAL CB C 117 30.041 32.186 -2.145 1
1 1423 . 9 1 1 A 117 117 VAL N N 117 121.451 122.290 -0.839 1
1 1424 . 9 1 1 A 118 118 GLU H H 118 9.369 8.849 0.520 1
1 1425 . 9 1 1 A 118 118 GLU HA H 118 4.834 4.805 0.029 1
1 1430 . 9 1 1 A 118 118 GLU C C 118 174.697 175.567 -0.870 1
1 1431 . 9 1 1 A 118 118 GLU CA C 118 54.075 54.728 -0.653 1
1 1432 . 9 1 1 A 118 118 GLU CB C 118 34.032 33.003 1.029 1
1 1434 . 9 1 1 A 118 118 GLU N N 118 126.860 127.677 -0.817 1
1 1435 . 9 1 1 A 119 119 ALA H H 119 9.133 8.596 0.537 1
1 1436 . 9 1 1 A 119 119 ALA HA H 119 4.814 4.290 0.524 1
1 1440 . 9 1 1 A 119 119 ALA C C 119 174.353 176.479 -2.126 1
1 1441 . 9 1 1 A 119 119 ALA CA C 119 50.021 51.642 -1.621 1
1 1442 . 9 1 1 A 119 119 ALA CB C 119 16.005 17.046 -1.041 1
1 1443 . 9 1 1 A 119 119 ALA N N 119 130.118 127.531 2.587 1
1 1 . 10 1 1 A 2 2 SER HA H 2 4.422 4.437 -0.015 1
1 4 . 10 1 1 A 2 2 SER CA C 2 57.394 58.382 -0.988 1
1 5 . 10 1 1 A 2 2 SER CB C 2 63.157 64.538 -1.381 1
1 6 . 10 1 1 A 3 3 PHE H H 3 8.357 8.831 -0.474 1
1 7 . 10 1 1 A 3 3 PHE HA H 3 4.758 4.970 -0.212 1
1 12 . 10 1 1 A 3 3 PHE C C 3 174.603 174.596 0.007 1
1 13 . 10 1 1 A 3 3 PHE CA C 3 56.757 56.778 -0.021 1
1 14 . 10 1 1 A 3 3 PHE CB C 3 39.006 42.121 -3.115 1
1 15 . 10 1 1 A 3 3 PHE N N 3 121.520 119.264 2.256 1
1 16 . 10 1 1 A 4 4 THR H H 4 8.110 8.820 -0.710 1
1 17 . 10 1 1 A 4 4 THR HA H 4 4.519 4.900 -0.381 1
1 22 . 10 1 1 A 4 4 THR C C 4 173.010 173.993 -0.983 1
1 23 . 10 1 1 A 4 4 THR CA C 4 60.693 61.225 -0.532 1
1 24 . 10 1 1 A 4 4 THR CB C 4 69.625 68.166 1.459 1
1 26 . 10 1 1 A 4 4 THR N N 4 115.356 116.990 -1.634 1
1 27 . 10 1 1 A 5 5 GLU H H 5 8.293 8.300 -0.007 1
1 28 . 10 1 1 A 5 5 GLU C C 5 174.957 175.881 -0.924 1
1 29 . 10 1 1 A 5 5 GLU CA C 5 54.562 55.432 -0.870 1
1 30 . 10 1 1 A 5 5 GLU CB C 5 29.144 33.354 -4.210 1
1 31 . 10 1 1 A 5 5 GLU N N 5 121.362 126.525 -5.163 1
1 32 . 10 1 1 A 6 6 GLY H H 6 8.119 8.694 -0.575 1
1 33 . 10 1 1 A 6 6 GLY HA2 H 6 4.563 4.390 0.173 1
1 34 . 10 1 1 A 6 6 GLY HA3 H 6 4.494 4.474 0.020 1
1 35 . 10 1 1 A 6 6 GLY C C 6 171.696 173.219 -1.523 1
1 36 . 10 1 1 A 6 6 GLY CA C 6 45.814 44.511 1.303 1
1 37 . 10 1 1 A 6 6 GLY N N 6 109.428 109.664 -0.236 1
1 38 . 10 1 1 A 7 7 TRP H H 7 9.022 8.567 0.455 1
1 39 . 10 1 1 A 7 7 TRP HA H 7 5.148 5.456 -0.308 1
1 48 . 10 1 1 A 7 7 TRP C C 7 171.497 172.838 -1.341 1
1 49 . 10 1 1 A 7 7 TRP CA C 7 57.219 56.064 1.155 1
1 50 . 10 1 1 A 7 7 TRP CB C 7 30.759 31.762 -1.003 1
1 56 . 10 1 1 A 7 7 TRP N N 7 119.256 117.232 2.024 1
1 58 . 10 1 1 A 8 8 VAL H H 8 9.057 9.181 -0.124 1
1 59 . 10 1 1 A 8 8 VAL HA H 8 4.149 4.467 -0.318 1
1 67 . 10 1 1 A 8 8 VAL C C 8 174.760 176.901 -2.141 1
1 68 . 10 1 1 A 8 8 VAL CA C 8 59.868 60.848 -0.980 1
1 69 . 10 1 1 A 8 8 VAL CB C 8 32.663 34.152 -1.489 1
1 72 . 10 1 1 A 8 8 VAL N N 8 119.940 120.502 -0.562 1
1 73 . 10 1 1 A 9 9 ARG H H 9 8.529 8.731 -0.202 1
1 74 . 10 1 1 A 9 9 ARG HA H 9 5.043 4.499 0.544 1
1 81 . 10 1 1 A 9 9 ARG C C 9 175.358 176.093 -0.735 1
1 82 . 10 1 1 A 9 9 ARG CA C 9 55.604 59.508 -3.904 1
1 83 . 10 1 1 A 9 9 ARG CB C 9 30.882 30.657 0.225 1
1 86 . 10 1 1 A 9 9 ARG N N 9 129.620 127.280 2.340 1
1 87 . 10 1 1 A 10 10 PHE H H 10 8.359 8.053 0.306 1
1 88 . 10 1 1 A 10 10 PHE HA H 10 3.782 4.567 -0.785 1
1 95 . 10 1 1 A 10 10 PHE C C 10 172.391 173.655 -1.264 1
1 96 . 10 1 1 A 10 10 PHE CA C 10 58.933 58.408 0.525 1
1 97 . 10 1 1 A 10 10 PHE CB C 10 37.862 38.255 -0.393 1
1 99 . 10 1 1 A 10 10 PHE N N 10 127.852 118.861 8.991 1
1 100 . 10 1 1 A 11 11 SER H H 11 6.741 8.007 -1.266 1
1 101 . 10 1 1 A 11 11 SER HA H 11 4.577 4.827 -0.250 1
1 104 . 10 1 1 A 11 11 SER CA C 11 53.087 55.787 -2.700 1
1 105 . 10 1 1 A 11 11 SER CB C 11 65.726 66.470 -0.744 1
1 106 . 10 1 1 A 11 11 SER N N 11 118.611 118.071 0.540 1
1 107 . 10 1 1 A 12 12 PRO HA H 12 4.470 4.441 0.029 1
1 114 . 10 1 1 A 12 12 PRO C C 12 175.400 174.883 0.517 1
1 115 . 10 1 1 A 12 12 PRO CA C 12 62.354 62.934 -0.580 1
1 116 . 10 1 1 A 12 12 PRO CB C 12 31.216 29.861 1.355 1
1 119 . 10 1 1 A 13 13 GLY H H 13 8.105 7.726 0.379 1
1 120 . 10 1 1 A 13 13 GLY HA2 H 13 4.322 4.148 0.174 1
1 121 . 10 1 1 A 13 13 GLY HA3 H 13 3.448 4.161 -0.713 1
1 122 . 10 1 1 A 13 13 GLY CA C 13 42.845 44.920 -2.075 1
1 123 . 10 1 1 A 13 13 GLY N N 13 107.025 109.512 -2.487 1
1 124 . 10 1 1 A 14 14 PRO HA H 14 4.526 4.439 0.087 1
1 131 . 10 1 1 A 14 14 PRO C C 14 173.791 175.625 -1.834 1
1 132 . 10 1 1 A 14 14 PRO CA C 14 62.822 64.164 -1.342 1
1 133 . 10 1 1 A 14 14 PRO CB C 14 34.058 31.845 2.213 1
1 136 . 10 1 1 A 15 15 ASN H H 15 8.181 7.722 0.459 1
1 137 . 10 1 1 A 15 15 ASN HA H 15 5.775 5.506 0.269 1
1 142 . 10 1 1 A 15 15 ASN CA C 15 49.925 51.587 -1.662 1
1 143 . 10 1 1 A 15 15 ASN CB C 15 40.815 41.602 -0.787 1
1 144 . 10 1 1 A 15 15 ASN N N 15 119.141 112.802 6.339 1
1 146 . 10 1 1 A 16 16 ALA H H 16 9.141 9.188 -0.047 1
1 147 . 10 1 1 A 16 16 ALA HA H 16 4.840 5.098 -0.258 1
1 151 . 10 1 1 A 16 16 ALA C C 16 173.265 175.131 -1.866 1
1 152 . 10 1 1 A 16 16 ALA CA C 16 50.252 50.574 -0.322 1
1 153 . 10 1 1 A 16 16 ALA CB C 16 22.220 23.924 -1.704 1
1 154 . 10 1 1 A 16 16 ALA N N 16 121.727 122.098 -0.371 1
1 155 . 10 1 1 A 17 17 ALA H H 17 8.534 8.662 -0.128 1
1 156 . 10 1 1 A 17 17 ALA HA H 17 5.262 5.362 -0.100 1
1 160 . 10 1 1 A 17 17 ALA C C 17 174.048 175.104 -1.056 1
1 161 . 10 1 1 A 17 17 ALA CA C 17 49.571 51.099 -1.528 1
1 162 . 10 1 1 A 17 17 ALA CB C 17 21.690 23.648 -1.958 1
1 163 . 10 1 1 A 17 17 ALA N N 17 123.695 120.025 3.670 1
1 164 . 10 1 1 A 18 18 ALA H H 18 8.405 8.711 -0.306 1
1 165 . 10 1 1 A 18 18 ALA HA H 18 4.501 4.953 -0.452 1
1 169 . 10 1 1 A 18 18 ALA C C 18 172.655 175.665 -3.010 1
1 170 . 10 1 1 A 18 18 ALA CA C 18 48.854 50.332 -1.478 1
1 171 . 10 1 1 A 18 18 ALA CB C 18 22.019 23.556 -1.537 1
1 172 . 10 1 1 A 18 18 ALA N N 18 119.022 120.683 -1.661 1
1 173 . 10 1 1 A 19 19 TYR H H 19 8.191 8.718 -0.527 1
1 174 . 10 1 1 A 19 19 TYR HA H 19 4.345 5.046 -0.701 1
1 179 . 10 1 1 A 19 19 TYR C C 19 173.090 174.300 -1.210 1
1 180 . 10 1 1 A 19 19 TYR CA C 19 55.378 56.319 -0.941 1
1 181 . 10 1 1 A 19 19 TYR CB C 19 39.888 37.393 2.495 1
1 183 . 10 1 1 A 19 19 TYR N N 19 120.637 119.499 1.138 1
1 184 . 10 1 1 A 20 20 LEU H H 20 8.094 7.707 0.387 1
1 185 . 10 1 1 A 20 20 LEU HA H 20 4.988 4.471 0.517 1
1 195 . 10 1 1 A 20 20 LEU C C 20 174.152 176.850 -2.698 1
1 196 . 10 1 1 A 20 20 LEU CA C 20 55.086 54.424 0.662 1
1 197 . 10 1 1 A 20 20 LEU CB C 20 42.666 43.521 -0.855 1
1 201 . 10 1 1 A 20 20 LEU N N 20 115.290 120.141 -4.851 1
1 202 . 10 1 1 A 21 21 THR H H 21 8.495 8.651 -0.156 1
1 203 . 10 1 1 A 21 21 THR HA H 21 4.949 4.722 0.227 1
1 208 . 10 1 1 A 21 21 THR C C 21 171.865 173.522 -1.657 1
1 209 . 10 1 1 A 21 21 THR CA C 21 61.481 61.183 0.298 1
1 210 . 10 1 1 A 21 21 THR CB C 21 69.106 69.666 -0.560 1
1 212 . 10 1 1 A 21 21 THR N N 21 118.731 116.030 2.701 1
1 213 . 10 1 1 A 22 22 LEU H H 22 8.698 8.909 -0.211 1
1 214 . 10 1 1 A 22 22 LEU HA H 22 4.771 5.049 -0.278 1
1 224 . 10 1 1 A 22 22 LEU C C 22 173.439 175.828 -2.389 1
1 225 . 10 1 1 A 22 22 LEU CA C 22 52.758 54.332 -1.574 1
1 226 . 10 1 1 A 22 22 LEU CB C 22 43.751 43.317 0.434 1
1 230 . 10 1 1 A 22 22 LEU N N 22 128.471 130.894 -2.423 1
1 231 . 10 1 1 A 23 23 GLU H H 23 8.421 9.136 -0.715 1
1 232 . 10 1 1 A 23 23 GLU HA H 23 4.740 5.053 -0.313 1
1 237 . 10 1 1 A 23 23 GLU C C 23 173.851 174.534 -0.683 1
1 238 . 10 1 1 A 23 23 GLU CA C 23 54.093 54.582 -0.489 1
1 239 . 10 1 1 A 23 23 GLU CB C 23 31.548 33.344 -1.796 1
1 241 . 10 1 1 A 23 23 GLU N N 23 123.410 124.721 -1.311 1
1 242 . 10 1 1 A 24 24 ASN H H 24 8.319 9.022 -0.703 1
1 243 . 10 1 1 A 24 24 ASN HA H 24 5.059 5.311 -0.252 1
1 248 . 10 1 1 A 24 24 ASN C C 24 175.900 174.315 1.585 1
1 249 . 10 1 1 A 24 24 ASN CA C 24 47.644 49.713 -2.069 1
1 250 . 10 1 1 A 24 24 ASN CB C 24 39.341 39.993 -0.652 1
1 251 . 10 1 1 A 24 24 ASN N N 24 116.647 121.828 -5.181 1
1 253 . 10 1 1 A 25 25 PRO HA H 25 4.509 4.422 0.087 1
1 260 . 10 1 1 A 25 25 PRO C C 25 174.500 176.820 -2.320 1
1 261 . 10 1 1 A 25 25 PRO CA C 25 62.116 63.900 -1.784 1
1 262 . 10 1 1 A 25 25 PRO CB C 25 31.206 31.561 -0.355 1
1 265 . 10 1 1 A 26 26 GLY H H 26 7.559 7.818 -0.259 1
1 266 . 10 1 1 A 26 26 GLY HA2 H 26 4.236 4.044 0.192 1
1 267 . 10 1 1 A 26 26 GLY HA3 H 26 3.810 4.063 -0.253 1
1 268 . 10 1 1 A 26 26 GLY C C 26 170.917 174.265 -3.348 1
1 269 . 10 1 1 A 26 26 GLY CA C 26 43.632 44.256 -0.624 1
1 270 . 10 1 1 A 26 26 GLY N N 26 107.617 107.831 -0.214 1
1 271 . 10 1 1 A 27 27 ASP H H 27 7.929 8.579 -0.650 1
1 272 . 10 1 1 A 27 27 ASP HA H 27 4.542 4.791 -0.249 1
1 275 . 10 1 1 A 27 27 ASP C C 27 174.728 175.668 -0.940 1
1 276 . 10 1 1 A 27 27 ASP CA C 27 53.951 54.139 -0.188 1
1 277 . 10 1 1 A 27 27 ASP CB C 27 41.052 42.278 -1.226 1
1 278 . 10 1 1 A 27 27 ASP N N 27 112.954 118.310 -5.356 1
1 279 . 10 1 1 A 28 28 LEU H H 28 7.497 7.460 0.037 1
1 280 . 10 1 1 A 28 28 LEU HA H 28 4.788 5.085 -0.297 1
1 290 . 10 1 1 A 28 28 LEU C C 28 173.500 174.546 -1.046 1
1 291 . 10 1 1 A 28 28 LEU CA C 28 50.801 51.007 -0.206 1
1 292 . 10 1 1 A 28 28 LEU CB C 28 41.924 44.292 -2.368 1
1 296 . 10 1 1 A 28 28 LEU N N 28 119.950 115.759 4.191 1
1 297 . 10 1 1 A 29 29 PRO HA H 29 4.094 4.636 -0.542 1
1 304 . 10 1 1 A 29 29 PRO C C 29 176.500 175.714 0.786 1
1 305 . 10 1 1 A 29 29 PRO CA C 29 62.036 62.447 -0.411 1
1 306 . 10 1 1 A 29 29 PRO CB C 29 31.268 32.600 -1.332 1
1 309 . 10 1 1 A 30 30 LEU H H 30 8.027 8.628 -0.601 1
1 310 . 10 1 1 A 30 30 LEU HA H 30 4.643 5.056 -0.413 1
1 320 . 10 1 1 A 30 30 LEU C C 30 174.572 176.092 -1.520 1
1 321 . 10 1 1 A 30 30 LEU CA C 30 52.257 53.102 -0.845 1
1 322 . 10 1 1 A 30 30 LEU CB C 30 44.600 45.475 -0.875 1
1 326 . 10 1 1 A 30 30 LEU N N 30 122.866 121.019 1.847 1
1 327 . 10 1 1 A 31 31 ARG H H 31 9.159 8.906 0.253 1
1 328 . 10 1 1 A 31 31 ARG HA H 31 4.919 5.248 -0.329 1
1 335 . 10 1 1 A 31 31 ARG C C 31 173.229 174.317 -1.088 1
1 336 . 10 1 1 A 31 31 ARG CA C 31 54.789 54.991 -0.202 1
1 337 . 10 1 1 A 31 31 ARG CB C 31 31.110 33.585 -2.475 1
1 340 . 10 1 1 A 31 31 ARG N N 31 124.720 122.837 1.883 1
1 341 . 10 1 1 A 32 32 LEU H H 32 9.046 9.289 -0.243 1
1 342 . 10 1 1 A 32 32 LEU HA H 32 4.160 4.412 -0.252 1
1 352 . 10 1 1 A 32 32 LEU C C 32 175.134 176.649 -1.515 1
1 353 . 10 1 1 A 32 32 LEU CA C 32 54.123 54.421 -0.298 1
1 354 . 10 1 1 A 32 32 LEU CB C 32 42.657 42.124 0.533 1
1 358 . 10 1 1 A 32 32 LEU N N 32 131.334 128.066 3.268 1
1 359 . 10 1 1 A 33 33 VAL H H 33 8.781 8.934 -0.153 1
1 360 . 10 1 1 A 33 33 VAL HA H 33 4.820 4.588 0.232 1
1 368 . 10 1 1 A 33 33 VAL C C 33 175.259 175.835 -0.576 1
1 369 . 10 1 1 A 33 33 VAL CA C 33 59.944 62.130 -2.186 1
1 370 . 10 1 1 A 33 33 VAL CB C 33 31.836 32.952 -1.116 1
1 373 . 10 1 1 A 33 33 VAL N N 33 117.071 121.850 -4.779 1
1 374 . 10 1 1 A 34 34 GLY H H 34 7.607 7.517 0.090 1
1 375 . 10 1 1 A 34 34 GLY HA2 H 34 3.835 3.987 -0.152 1
1 376 . 10 1 1 A 34 34 GLY HA3 H 34 4.164 4.092 0.072 1
1 377 . 10 1 1 A 34 34 GLY C C 34 168.886 171.611 -2.725 1
1 378 . 10 1 1 A 34 34 GLY CA C 34 44.770 45.507 -0.737 1
1 379 . 10 1 1 A 34 34 GLY N N 34 107.339 109.648 -2.309 1
1 380 . 10 1 1 A 35 35 ALA H H 35 8.519 8.379 0.140 1
1 381 . 10 1 1 A 35 35 ALA HA H 35 5.139 5.054 0.085 1
1 385 . 10 1 1 A 35 35 ALA C C 35 173.947 175.480 -1.533 1
1 386 . 10 1 1 A 35 35 ALA CA C 35 50.408 51.022 -0.614 1
1 387 . 10 1 1 A 35 35 ALA CB C 35 21.999 23.309 -1.310 1
1 388 . 10 1 1 A 35 35 ALA N N 35 119.179 121.934 -2.755 1
1 389 . 10 1 1 A 36 36 ARG H H 36 8.322 8.497 -0.175 1
1 390 . 10 1 1 A 36 36 ARG HA H 36 4.462 4.819 -0.357 1
1 397 . 10 1 1 A 36 36 ARG C C 36 172.416 174.044 -1.628 1
1 398 . 10 1 1 A 36 36 ARG CA C 36 54.245 55.404 -1.159 1
1 399 . 10 1 1 A 36 36 ARG CB C 36 32.742 34.353 -1.611 1
1 402 . 10 1 1 A 36 36 ARG N N 36 114.133 118.915 -4.782 1
1 403 . 10 1 1 A 37 37 THR H H 37 8.953 8.456 0.497 1
1 404 . 10 1 1 A 37 37 THR HA H 37 5.101 4.871 0.230 1
1 410 . 10 1 1 A 37 37 THR CA C 37 56.756 58.550 -1.794 1
1 411 . 10 1 1 A 37 37 THR CB C 37 69.059 70.802 -1.743 1
1 413 . 10 1 1 A 37 37 THR N N 37 117.473 117.887 -0.414 1
1 414 . 10 1 1 A 38 38 PRO HA H 38 4.403 4.452 -0.049 1
1 421 . 10 1 1 A 38 38 PRO C C 38 174.500 176.746 -2.246 1
1 422 . 10 1 1 A 38 38 PRO CA C 38 63.098 64.021 -0.923 1
1 423 . 10 1 1 A 38 38 PRO CB C 38 31.696 31.887 -0.191 1
1 426 . 10 1 1 A 39 39 VAL H H 39 7.154 7.657 -0.503 1
1 427 . 10 1 1 A 39 39 VAL HA H 39 4.164 4.437 -0.273 1
1 435 . 10 1 1 A 39 39 VAL C C 39 173.072 174.977 -1.905 1
1 436 . 10 1 1 A 39 39 VAL CA C 39 60.904 60.472 0.432 1
1 437 . 10 1 1 A 39 39 VAL CB C 39 31.699 31.590 0.109 1
1 440 . 10 1 1 A 39 39 VAL N N 39 108.397 114.647 -6.250 1
1 441 . 10 1 1 A 40 40 ALA H H 40 7.494 7.355 0.139 1
1 442 . 10 1 1 A 40 40 ALA HA H 40 4.904 4.531 0.373 1
1 446 . 10 1 1 A 40 40 ALA C C 40 174.322 176.719 -2.397 1
1 447 . 10 1 1 A 40 40 ALA CA C 40 49.311 51.292 -1.981 1
1 448 . 10 1 1 A 40 40 ALA CB C 40 21.337 22.597 -1.260 1
1 449 . 10 1 1 A 40 40 ALA N N 40 122.054 121.356 0.698 1
1 450 . 10 1 1 A 41 41 GLU H H 41 8.104 9.262 -1.158 1
1 451 . 10 1 1 A 41 41 GLU HA H 41 3.915 4.507 -0.592 1
1 456 . 10 1 1 A 41 41 GLU C C 41 176.384 175.135 1.249 1
1 457 . 10 1 1 A 41 41 GLU CA C 41 58.372 57.503 0.869 1
1 458 . 10 1 1 A 41 41 GLU CB C 41 29.170 32.906 -3.736 1
1 460 . 10 1 1 A 41 41 GLU N N 41 122.888 118.111 4.777 1
1 461 . 10 1 1 A 42 42 ARG H H 42 8.110 7.591 0.519 1
1 462 . 10 1 1 A 42 42 ARG HA H 42 4.583 4.836 -0.253 1
1 469 . 10 1 1 A 42 42 ARG C C 42 171.823 174.353 -2.530 1
1 470 . 10 1 1 A 42 42 ARG CA C 42 54.185 54.472 -0.287 1
1 471 . 10 1 1 A 42 42 ARG CB C 42 33.051 34.112 -1.061 1
1 474 . 10 1 1 A 42 42 ARG N N 42 113.819 118.740 -4.921 1
1 475 . 10 1 1 A 43 43 VAL H H 43 8.434 8.616 -0.182 1
1 476 . 10 1 1 A 43 43 VAL HA H 43 5.053 5.084 -0.031 1
1 484 . 10 1 1 A 43 43 VAL C C 43 174.916 172.995 1.921 1
1 485 . 10 1 1 A 43 43 VAL CA C 43 59.139 59.530 -0.391 1
1 486 . 10 1 1 A 43 43 VAL CB C 43 32.537 35.325 -2.788 1
1 489 . 10 1 1 A 43 43 VAL N N 43 119.918 119.990 -0.072 1
1 490 . 10 1 1 A 44 44 GLU H H 44 8.728 9.148 -0.420 1
1 491 . 10 1 1 A 44 44 GLU HA H 44 4.617 5.105 -0.488 1
1 496 . 10 1 1 A 44 44 GLU C C 44 174.010 174.345 -0.335 1
1 497 . 10 1 1 A 44 44 GLU CA C 44 52.837 54.468 -1.631 1
1 498 . 10 1 1 A 44 44 GLU CB C 44 33.531 34.210 -0.679 1
1 500 . 10 1 1 A 44 44 GLU N N 44 124.722 127.345 -2.623 1
1 501 . 10 1 1 A 45 45 LEU H H 45 8.874 8.775 0.099 1
1 502 . 10 1 1 A 45 45 LEU HA H 45 4.234 4.346 -0.112 1
1 512 . 10 1 1 A 45 45 LEU C C 45 173.791 174.455 -0.664 1
1 513 . 10 1 1 A 45 45 LEU CA C 45 53.412 53.396 0.016 1
1 514 . 10 1 1 A 45 45 LEU CB C 45 41.074 43.929 -2.855 1
1 518 . 10 1 1 A 45 45 LEU N N 45 124.354 125.137 -0.783 1
1 519 . 10 1 1 A 46 46 HIS H H 46 9.001 8.867 0.134 1
1 520 . 10 1 1 A 46 46 HIS HA H 46 5.326 5.192 0.134 1
1 524 . 10 1 1 A 46 46 HIS C C 46 173.166 174.600 -1.434 1
1 525 . 10 1 1 A 46 46 HIS CA C 46 52.020 53.714 -1.694 1
1 526 . 10 1 1 A 46 46 HIS CB C 46 34.356 32.592 1.764 1
1 528 . 10 1 1 A 46 46 HIS N N 46 124.258 125.048 -0.790 1
1 529 . 10 1 1 A 47 47 GLU H H 47 8.755 8.817 -0.062 1
1 530 . 10 1 1 A 47 47 GLU HA H 47 4.494 4.590 -0.096 1
1 535 . 10 1 1 A 47 47 GLU C C 47 174.478 175.496 -1.018 1
1 536 . 10 1 1 A 47 47 GLU CA C 47 52.727 54.666 -1.939 1
1 537 . 10 1 1 A 47 47 GLU CB C 47 32.313 30.876 1.437 1
1 539 . 10 1 1 A 47 47 GLU N N 47 116.175 119.752 -3.577 1
1 540 . 10 1 1 A 48 48 THR H H 48 7.894 8.691 -0.797 1
1 541 . 10 1 1 A 48 48 THR HA H 48 5.025 5.002 0.023 1
1 546 . 10 1 1 A 48 48 THR C C 48 172.666 173.164 -0.498 1
1 547 . 10 1 1 A 48 48 THR CA C 48 61.429 60.900 0.529 1
1 548 . 10 1 1 A 48 48 THR CB C 48 68.988 71.960 -2.972 1
1 550 . 10 1 1 A 48 48 THR N N 48 119.497 114.017 5.480 1
1 551 . 10 1 1 A 49 49 PHE H H 49 8.507 8.490 0.017 1
1 552 . 10 1 1 A 49 49 PHE HA H 49 4.915 5.089 -0.174 1
1 559 . 10 1 1 A 49 49 PHE C C 49 171.104 171.872 -0.768 1
1 560 . 10 1 1 A 49 49 PHE CA C 49 54.232 55.953 -1.721 1
1 561 . 10 1 1 A 49 49 PHE CB C 49 41.079 40.791 0.288 1
1 563 . 10 1 1 A 49 49 PHE N N 49 124.831 120.813 4.018 1
1 564 . 10 1 1 A 50 50 MET H H 50 8.524 8.962 -0.438 1
1 565 . 10 1 1 A 50 50 MET HA H 50 5.048 5.203 -0.155 1
1 573 . 10 1 1 A 50 50 MET C C 50 174.635 175.063 -0.428 1
1 574 . 10 1 1 A 50 50 MET CA C 50 52.931 53.715 -0.784 1
1 575 . 10 1 1 A 50 50 MET CB C 50 33.890 35.689 -1.799 1
1 578 . 10 1 1 A 50 50 MET N N 50 119.502 119.643 -0.141 1
1 579 . 10 1 1 A 51 51 ARG H H 51 8.753 9.216 -0.463 1
1 580 . 10 1 1 A 51 51 ARG HA H 51 4.592 5.119 -0.527 1
1 587 . 10 1 1 A 51 51 ARG C C 51 173.135 174.633 -1.498 1
1 588 . 10 1 1 A 51 51 ARG CA C 51 53.562 54.758 -1.196 1
1 589 . 10 1 1 A 51 51 ARG CB C 51 32.491 34.267 -1.776 1
1 592 . 10 1 1 A 51 51 ARG N N 51 123.572 122.746 0.826 1
1 593 . 10 1 1 A 52 52 GLU H H 52 8.508 8.622 -0.114 1
1 594 . 10 1 1 A 52 52 GLU HA H 52 4.928 4.992 -0.064 1
1 599 . 10 1 1 A 52 52 GLU C C 52 175.166 176.284 -1.118 1
1 600 . 10 1 1 A 52 52 GLU CA C 52 54.604 56.507 -1.903 1
1 601 . 10 1 1 A 52 52 GLU CB C 52 30.024 30.422 -0.398 1
1 603 . 10 1 1 A 52 52 GLU N N 52 122.798 122.742 0.056 1
1 604 . 10 1 1 A 53 53 VAL H H 53 8.921 8.893 0.028 1
1 605 . 10 1 1 A 53 53 VAL HA H 53 4.105 4.496 -0.391 1
1 613 . 10 1 1 A 53 53 VAL C C 53 174.843 175.655 -0.812 1
1 614 . 10 1 1 A 53 53 VAL CA C 53 60.806 61.118 -0.312 1
1 615 . 10 1 1 A 53 53 VAL CB C 53 33.318 34.479 -1.161 1
1 618 . 10 1 1 A 53 53 VAL N N 53 126.351 125.026 1.325 1
1 619 . 10 1 1 A 54 54 GLU H H 54 9.384 9.512 -0.128 1
1 620 . 10 1 1 A 54 54 GLU HA H 54 3.744 4.028 -0.284 1
1 625 . 10 1 1 A 54 54 GLU C C 54 175.572 176.662 -1.090 1
1 626 . 10 1 1 A 54 54 GLU CA C 54 56.102 57.737 -1.635 1
1 627 . 10 1 1 A 54 54 GLU CB C 54 26.562 27.810 -1.248 1
1 629 . 10 1 1 A 54 54 GLU N N 54 127.242 127.727 -0.485 1
1 630 . 10 1 1 A 55 55 GLY H H 55 8.512 8.711 -0.199 1
1 631 . 10 1 1 A 55 55 GLY HA2 H 55 4.032 3.887 0.145 1
1 632 . 10 1 1 A 55 55 GLY HA3 H 55 3.551 3.888 -0.337 1
1 633 . 10 1 1 A 55 55 GLY C C 55 172.947 173.839 -0.892 1
1 634 . 10 1 1 A 55 55 GLY CA C 55 44.596 45.650 -1.054 1
1 635 . 10 1 1 A 55 55 GLY N N 55 103.958 105.628 -1.670 1
1 636 . 10 1 1 A 56 56 LYS H H 56 7.783 7.857 -0.074 1
1 637 . 10 1 1 A 56 56 LYS HA H 56 4.501 4.685 -0.184 1
1 646 . 10 1 1 A 56 56 LYS C C 56 174.166 176.027 -1.861 1
1 647 . 10 1 1 A 56 56 LYS CA C 56 53.571 54.482 -0.911 1
1 648 . 10 1 1 A 56 56 LYS CB C 56 33.477 35.005 -1.528 1
1 652 . 10 1 1 A 56 56 LYS N N 56 120.957 120.233 0.724 1
1 653 . 10 1 1 A 57 57 LYS H H 57 8.425 8.058 0.367 1
1 654 . 10 1 1 A 57 57 LYS HA H 57 4.602 4.333 0.269 1
1 663 . 10 1 1 A 57 57 LYS C C 57 175.509 176.155 -0.646 1
1 664 . 10 1 1 A 57 57 LYS CA C 57 55.117 55.970 -0.853 1
1 665 . 10 1 1 A 57 57 LYS CB C 57 31.811 31.556 0.255 1
1 669 . 10 1 1 A 57 57 LYS N N 57 122.340 123.849 -1.509 1
1 670 . 10 1 1 A 58 58 VAL H H 58 8.921 8.668 0.253 1
1 671 . 10 1 1 A 58 58 VAL HA H 58 4.222 4.843 -0.621 1
1 679 . 10 1 1 A 58 58 VAL C C 58 173.791 175.437 -1.646 1
1 680 . 10 1 1 A 58 58 VAL CA C 58 59.954 60.091 -0.137 1
1 681 . 10 1 1 A 58 58 VAL CB C 58 34.153 33.967 0.186 1
1 684 . 10 1 1 A 58 58 VAL N N 58 123.408 122.047 1.361 1
1 685 . 10 1 1 A 59 59 MET H H 59 8.457 8.591 -0.134 1
1 686 . 10 1 1 A 59 59 MET HA H 59 4.849 5.444 -0.595 1
1 694 . 10 1 1 A 59 59 MET C C 59 175.353 175.574 -0.221 1
1 695 . 10 1 1 A 59 59 MET CA C 59 53.861 53.988 -0.127 1
1 696 . 10 1 1 A 59 59 MET CB C 59 32.430 36.456 -4.026 1
1 699 . 10 1 1 A 59 59 MET N N 59 125.178 120.517 4.661 1
1 700 . 10 1 1 A 60 60 GLY H H 60 8.272 7.983 0.289 1
1 701 . 10 1 1 A 60 60 GLY HA2 H 60 4.191 3.539 0.652 1
1 702 . 10 1 1 A 60 60 GLY HA3 H 60 2.840 4.077 -1.237 1
1 703 . 10 1 1 A 60 60 GLY C C 60 170.323 171.650 -1.327 1
1 704 . 10 1 1 A 60 60 GLY CA C 60 43.012 44.956 -1.944 1
1 705 . 10 1 1 A 60 60 GLY N N 60 112.040 107.372 4.668 1
1 706 . 10 1 1 A 61 61 MET H H 61 8.198 8.358 -0.160 1
1 707 . 10 1 1 A 61 61 MET HA H 61 5.684 5.259 0.425 1
1 715 . 10 1 1 A 61 61 MET C C 61 174.635 173.765 0.870 1
1 716 . 10 1 1 A 61 61 MET CA C 61 52.871 54.587 -1.716 1
1 717 . 10 1 1 A 61 61 MET CB C 61 34.616 35.874 -1.258 1
1 720 . 10 1 1 A 61 61 MET N N 61 115.078 118.785 -3.707 1
1 721 . 10 1 1 A 62 62 ARG H H 62 8.344 8.163 0.181 1
1 722 . 10 1 1 A 62 62 ARG HA H 62 4.658 4.751 -0.093 1
1 729 . 10 1 1 A 62 62 ARG C C 62 177.500 173.743 3.757 1
1 730 . 10 1 1 A 62 62 ARG CA C 62 52.066 52.690 -0.624 1
1 731 . 10 1 1 A 62 62 ARG CB C 62 29.784 33.784 -4.000 1
1 734 . 10 1 1 A 62 62 ARG N N 62 117.326 124.522 -7.196 1
1 735 . 10 1 1 A 63 63 PRO HA H 63 5.383 5.041 0.342 1
1 742 . 10 1 1 A 63 63 PRO C C 63 176.500 176.307 0.193 1
1 743 . 10 1 1 A 63 63 PRO CA C 63 61.358 62.357 -0.999 1
1 744 . 10 1 1 A 63 63 PRO CB C 63 31.341 32.505 -1.164 1
1 747 . 10 1 1 A 64 64 VAL H H 64 8.286 8.486 -0.200 1
1 748 . 10 1 1 A 64 64 VAL HA H 64 4.649 4.746 -0.097 1
1 756 . 10 1 1 A 64 64 VAL C C 64 176.300 175.713 0.587 1
1 757 . 10 1 1 A 64 64 VAL CA C 64 56.659 58.102 -1.443 1
1 758 . 10 1 1 A 64 64 VAL CB C 64 32.864 34.471 -1.607 1
1 761 . 10 1 1 A 64 64 VAL N N 64 115.863 116.991 -1.128 1
1 762 . 10 1 1 A 65 65 PRO HA H 65 4.297 4.520 -0.223 1
1 769 . 10 1 1 A 65 65 PRO CA C 65 63.814 64.235 -0.421 1
1 770 . 10 1 1 A 65 65 PRO CB C 65 31.057 32.064 -1.007 1
1 773 . 10 1 1 A 66 66 PHE H H 66 6.539 7.118 -0.579 1
1 774 . 10 1 1 A 66 66 PHE HA H 66 4.979 5.044 -0.065 1
1 781 . 10 1 1 A 66 66 PHE C C 66 171.760 172.611 -0.851 1
1 782 . 10 1 1 A 66 66 PHE CA C 66 55.166 56.364 -1.198 1
1 783 . 10 1 1 A 66 66 PHE CB C 66 39.584 40.426 -0.842 1
1 786 . 10 1 1 A 66 66 PHE N N 66 107.899 113.664 -5.765 1
1 787 . 10 1 1 A 67 67 LEU H H 67 8.525 8.911 -0.386 1
1 788 . 10 1 1 A 67 67 LEU HA H 67 4.374 5.251 -0.877 1
1 798 . 10 1 1 A 67 67 LEU C C 67 173.729 175.708 -1.979 1
1 799 . 10 1 1 A 67 67 LEU CA C 67 53.229 53.213 0.016 1
1 800 . 10 1 1 A 67 67 LEU CB C 67 45.119 45.279 -0.160 1
1 804 . 10 1 1 A 67 67 LEU N N 67 118.033 120.587 -2.554 1
1 805 . 10 1 1 A 68 68 GLU H H 68 8.892 8.847 0.045 1
1 806 . 10 1 1 A 68 68 GLU HA H 68 5.054 5.477 -0.423 1
1 811 . 10 1 1 A 68 68 GLU C C 68 173.916 175.087 -1.171 1
1 812 . 10 1 1 A 68 68 GLU CA C 68 54.683 54.958 -0.275 1
1 813 . 10 1 1 A 68 68 GLU CB C 68 31.212 33.710 -2.498 1
1 815 . 10 1 1 A 68 68 GLU N N 68 125.526 122.794 2.732 1
1 816 . 10 1 1 A 69 69 VAL H H 69 9.241 9.193 0.048 1
1 817 . 10 1 1 A 69 69 VAL HA H 69 4.464 4.643 -0.179 1
1 825 . 10 1 1 A 69 69 VAL C C 69 178.200 173.593 4.607 1
1 826 . 10 1 1 A 69 69 VAL CA C 69 57.555 58.960 -1.405 1
1 827 . 10 1 1 A 69 69 VAL CB C 69 31.571 35.725 -4.154 1
1 830 . 10 1 1 A 69 69 VAL N N 69 126.708 125.894 0.814 1
1 831 . 10 1 1 A 70 70 PRO C C 70 178.100 176.921 1.179 1
1 832 . 10 1 1 A 71 71 PRO HA H 71 3.921 4.195 -0.274 1
1 839 . 10 1 1 A 71 71 PRO CA C 71 62.600 63.587 -0.987 1
1 840 . 10 1 1 A 71 71 PRO CB C 71 31.286 32.103 -0.817 1
1 843 . 10 1 1 A 72 72 LYS H H 72 8.238 8.528 -0.290 1
1 844 . 10 1 1 A 72 72 LYS HA H 72 4.034 4.040 -0.006 1
1 853 . 10 1 1 A 72 72 LYS C C 72 175.603 176.192 -0.589 1
1 854 . 10 1 1 A 72 72 LYS CA C 72 56.180 58.452 -2.272 1
1 855 . 10 1 1 A 72 72 LYS CB C 72 28.157 30.564 -2.407 1
1 859 . 10 1 1 A 72 72 LYS N N 72 120.210 116.251 3.959 1
1 860 . 10 1 1 A 73 73 GLY H H 73 7.960 7.574 0.386 1
1 861 . 10 1 1 A 73 73 GLY HA2 H 73 3.411 4.062 -0.651 1
1 862 . 10 1 1 A 73 73 GLY HA3 H 73 4.446 4.062 0.384 1
1 863 . 10 1 1 A 73 73 GLY C C 73 171.385 172.654 -1.269 1
1 864 . 10 1 1 A 73 73 GLY CA C 73 43.727 44.883 -1.156 1
1 865 . 10 1 1 A 73 73 GLY N N 73 107.163 107.723 -0.560 1
1 866 . 10 1 1 A 74 74 ARG H H 74 8.237 9.086 -0.849 1
1 867 . 10 1 1 A 74 74 ARG HA H 74 5.316 5.472 -0.156 1
1 874 . 10 1 1 A 74 74 ARG C C 74 174.135 174.423 -0.288 1
1 875 . 10 1 1 A 74 74 ARG CA C 74 53.748 53.960 -0.212 1
1 876 . 10 1 1 A 74 74 ARG CB C 74 32.891 34.171 -1.280 1
1 879 . 10 1 1 A 74 74 ARG N N 74 116.550 117.593 -1.043 1
1 880 . 10 1 1 A 75 75 VAL H H 75 8.854 9.147 -0.293 1
1 881 . 10 1 1 A 75 75 VAL HA H 75 4.430 4.603 -0.173 1
1 889 . 10 1 1 A 75 75 VAL C C 75 172.291 175.117 -2.826 1
1 890 . 10 1 1 A 75 75 VAL CA C 75 60.247 61.763 -1.516 1
1 891 . 10 1 1 A 75 75 VAL CB C 75 34.656 34.278 0.378 1
1 894 . 10 1 1 A 75 75 VAL N N 75 120.236 120.845 -0.609 1
1 895 . 10 1 1 A 76 76 GLU H H 76 8.647 8.982 -0.335 1
1 896 . 10 1 1 A 76 76 GLU HA H 76 4.631 4.607 0.024 1
1 901 . 10 1 1 A 76 76 GLU C C 76 173.791 177.000 -3.209 1
1 902 . 10 1 1 A 76 76 GLU CA C 76 54.673 56.058 -1.385 1
1 903 . 10 1 1 A 76 76 GLU CB C 76 30.362 30.797 -0.435 1
1 905 . 10 1 1 A 76 76 GLU N N 76 125.595 127.517 -1.922 1
1 906 . 10 1 1 A 77 77 LEU H H 77 8.965 8.934 0.031 1
1 907 . 10 1 1 A 77 77 LEU HA H 77 4.781 4.510 0.271 1
1 917 . 10 1 1 A 77 77 LEU C C 77 175.353 176.235 -0.882 1
1 918 . 10 1 1 A 77 77 LEU CA C 77 56.211 54.248 1.963 1
1 919 . 10 1 1 A 77 77 LEU CB C 77 39.787 40.617 -0.830 1
1 923 . 10 1 1 A 77 77 LEU N N 77 129.683 124.320 5.363 1
1 924 . 10 1 1 A 78 78 LYS H H 78 8.586 8.198 0.388 1
1 927 . 10 1 1 A 78 78 LYS C C 78 172.900 177.039 -4.139 1
1 928 . 10 1 1 A 78 78 LYS CA C 78 52.793 55.776 -2.983 1
1 929 . 10 1 1 A 78 78 LYS CB C 78 32.681 32.756 -0.075 1
1 931 . 10 1 1 A 78 78 LYS N N 78 121.609 122.824 -1.215 1
1 932 . 10 1 1 A 79 79 PRO C C 79 174.100 177.361 -3.261 1
1 933 . 10 1 1 A 80 80 GLY HA2 H 80 4.111 3.955 0.156 1
1 934 . 10 1 1 A 80 80 GLY HA3 H 80 3.481 3.960 -0.479 1
1 935 . 10 1 1 A 80 80 GLY C C 80 172.000 174.912 -2.912 1
1 936 . 10 1 1 A 80 80 GLY CA C 80 44.361 45.325 -0.964 1
1 937 . 10 1 1 A 81 81 GLY H H 81 8.315 8.109 0.206 1
1 938 . 10 1 1 A 81 81 GLY HA2 H 81 3.700 4.019 -0.319 1
1 939 . 10 1 1 A 81 81 GLY HA3 H 81 4.664 4.045 0.619 1
1 940 . 10 1 1 A 81 81 GLY C C 81 175.916 172.768 3.148 1
1 941 . 10 1 1 A 81 81 GLY CA C 81 43.383 45.154 -1.771 1
1 942 . 10 1 1 A 81 81 GLY N N 81 109.989 106.889 3.100 1
1 943 . 10 1 1 A 82 82 TYR H H 82 9.768 8.048 1.720 1
1 944 . 10 1 1 A 82 82 TYR HA H 82 5.370 5.226 0.144 1
1 951 . 10 1 1 A 82 82 TYR C C 82 174.010 174.646 -0.636 1
1 952 . 10 1 1 A 82 82 TYR CA C 82 57.726 56.339 1.387 1
1 953 . 10 1 1 A 82 82 TYR CB C 82 38.731 43.299 -4.568 1
1 957 . 10 1 1 A 82 82 TYR N N 82 129.894 119.420 10.474 1
1 958 . 10 1 1 A 83 83 HIS H H 83 8.606 8.855 -0.249 1
1 959 . 10 1 1 A 83 83 HIS HA H 83 4.468 5.266 -0.798 1
1 964 . 10 1 1 A 83 83 HIS C C 83 171.542 172.876 -1.334 1
1 965 . 10 1 1 A 83 83 HIS CA C 83 55.489 54.353 1.136 1
1 966 . 10 1 1 A 83 83 HIS CB C 83 28.900 31.827 -2.927 1
1 969 . 10 1 1 A 83 83 HIS N N 83 110.808 117.914 -7.106 1
1 970 . 10 1 1 A 84 84 PHE H H 84 8.276 9.219 -0.943 1
1 971 . 10 1 1 A 84 84 PHE HA H 84 4.787 4.728 0.059 1
1 978 . 10 1 1 A 84 84 PHE C C 84 174.916 175.366 -0.450 1
1 979 . 10 1 1 A 84 84 PHE CA C 84 56.297 58.100 -1.803 1
1 980 . 10 1 1 A 84 84 PHE CB C 84 39.431 39.607 -0.176 1
1 981 . 10 1 1 A 84 84 PHE N N 84 116.761 119.434 -2.673 1
1 982 . 10 1 1 A 85 85 MET H H 85 9.399 8.912 0.487 1
1 983 . 10 1 1 A 85 85 MET HA H 85 4.987 5.109 -0.122 1
1 991 . 10 1 1 A 85 85 MET C C 85 173.291 175.049 -1.758 1
1 992 . 10 1 1 A 85 85 MET CA C 85 52.114 53.847 -1.733 1
1 993 . 10 1 1 A 85 85 MET CB C 85 31.697 34.981 -3.284 1
1 996 . 10 1 1 A 85 85 MET N N 85 124.955 121.744 3.211 1
1 997 . 10 1 1 A 86 86 LEU H H 86 9.480 9.278 0.202 1
1 998 . 10 1 1 A 86 86 LEU HA H 86 4.139 5.217 -1.078 1
1 1008 . 10 1 1 A 86 86 LEU C C 86 173.822 175.952 -2.130 1
1 1009 . 10 1 1 A 86 86 LEU CA C 86 54.643 53.198 1.445 1
1 1010 . 10 1 1 A 86 86 LEU CB C 86 39.847 44.655 -4.808 1
1 1014 . 10 1 1 A 86 86 LEU N N 86 131.177 126.440 4.737 1
1 1015 . 10 1 1 A 87 87 LEU H H 87 8.731 8.767 -0.036 1
1 1016 . 10 1 1 A 87 87 LEU HA H 87 4.815 4.728 0.087 1
1 1026 . 10 1 1 A 87 87 LEU C C 87 176.134 176.926 -0.792 1
1 1027 . 10 1 1 A 87 87 LEU CA C 87 52.300 53.418 -1.118 1
1 1028 . 10 1 1 A 87 87 LEU CB C 87 41.631 45.155 -3.524 1
1 1032 . 10 1 1 A 87 87 LEU N N 87 124.370 124.642 -0.272 1
1 1033 . 10 1 1 A 88 88 GLY H H 88 8.023 8.501 -0.478 1
1 1034 . 10 1 1 A 88 88 GLY HA2 H 88 3.760 3.840 -0.080 1
1 1035 . 10 1 1 A 88 88 GLY C C 88 174.947 174.889 0.058 1
1 1036 . 10 1 1 A 88 88 GLY CA C 88 46.735 46.721 0.014 1
1 1037 . 10 1 1 A 88 88 GLY N N 88 111.945 112.167 -0.222 1
1 1038 . 10 1 1 A 89 89 LEU H H 89 8.778 7.327 1.451 1
1 1039 . 10 1 1 A 89 89 LEU HA H 89 4.413 4.249 0.164 1
1 1049 . 10 1 1 A 89 89 LEU C C 89 178.852 176.920 1.932 1
1 1050 . 10 1 1 A 89 89 LEU CA C 89 54.628 55.039 -0.411 1
1 1051 . 10 1 1 A 89 89 LEU CB C 89 41.070 42.540 -1.470 1
1 1055 . 10 1 1 A 89 89 LEU N N 89 122.170 120.313 1.857 1
1 1056 . 10 1 1 A 90 90 LYS H H 90 8.706 8.670 0.036 1
1 1057 . 10 1 1 A 90 90 LYS HA H 90 3.986 4.587 -0.601 1
1 1066 . 10 1 1 A 90 90 LYS C C 90 174.603 176.421 -1.818 1
1 1067 . 10 1 1 A 90 90 LYS CA C 90 56.333 56.152 0.181 1
1 1068 . 10 1 1 A 90 90 LYS CB C 90 32.466 33.124 -0.658 1
1 1072 . 10 1 1 A 90 90 LYS N N 90 121.280 119.716 1.564 1
1 1073 . 10 1 1 A 91 91 ARG H H 91 7.665 7.430 0.235 1
1 1074 . 10 1 1 A 91 91 ARG HA H 91 4.592 4.781 -0.189 1
1 1081 . 10 1 1 A 91 91 ARG CA C 91 52.263 52.872 -0.609 1
1 1082 . 10 1 1 A 91 91 ARG CB C 91 28.450 33.100 -4.650 1
1 1085 . 10 1 1 A 91 91 ARG N N 91 114.759 118.407 -3.648 1
1 1086 . 10 1 1 A 92 92 PRO HA H 92 4.265 4.640 -0.375 1
1 1093 . 10 1 1 A 92 92 PRO C C 92 176.400 176.051 0.349 1
1 1094 . 10 1 1 A 92 92 PRO CA C 92 61.787 62.785 -0.998 1
1 1095 . 10 1 1 A 92 92 PRO CB C 92 31.093 33.358 -2.265 1
1 1098 . 10 1 1 A 93 93 LEU H H 93 8.407 8.531 -0.124 1
1 1099 . 10 1 1 A 93 93 LEU HA H 93 4.514 5.326 -0.812 1
1 1109 . 10 1 1 A 93 93 LEU C C 93 175.509 174.977 0.532 1
1 1110 . 10 1 1 A 93 93 LEU CA C 93 52.975 53.321 -0.346 1
1 1111 . 10 1 1 A 93 93 LEU CB C 93 42.691 45.739 -3.048 1
1 1115 . 10 1 1 A 93 93 LEU N N 93 123.436 117.803 5.633 1
1 1116 . 10 1 1 A 94 94 LYS H H 94 8.588 9.316 -0.728 1
1 1117 . 10 1 1 A 94 94 LYS HA H 94 4.474 5.192 -0.718 1
1 1126 . 10 1 1 A 94 94 LYS C C 94 174.822 175.121 -0.299 1
1 1127 . 10 1 1 A 94 94 LYS CA C 94 53.558 54.505 -0.947 1
1 1128 . 10 1 1 A 94 94 LYS CB C 94 33.743 35.933 -2.190 1
1 1132 . 10 1 1 A 94 94 LYS N N 94 121.912 119.039 2.873 1
1 1133 . 10 1 1 A 95 95 ALA H H 95 8.317 8.361 -0.044 1
1 1134 . 10 1 1 A 95 95 ALA HA H 95 3.705 3.941 -0.236 1
1 1138 . 10 1 1 A 95 95 ALA C C 95 177.790 178.229 -0.439 1
1 1139 . 10 1 1 A 95 95 ALA CA C 95 52.753 53.683 -0.930 1
1 1140 . 10 1 1 A 95 95 ALA CB C 95 16.047 18.376 -2.329 1
1 1141 . 10 1 1 A 95 95 ALA N N 95 124.799 123.918 0.881 1
1 1142 . 10 1 1 A 96 96 GLY H H 96 8.877 8.907 -0.030 1
1 1143 . 10 1 1 A 96 96 GLY HA2 H 96 4.300 3.932 0.368 1
1 1144 . 10 1 1 A 96 96 GLY HA3 H 96 3.701 3.933 -0.232 1
1 1145 . 10 1 1 A 96 96 GLY C C 96 174.228 174.652 -0.424 1
1 1146 . 10 1 1 A 96 96 GLY CA C 96 44.117 45.136 -1.019 1
1 1147 . 10 1 1 A 96 96 GLY N N 96 111.848 110.313 1.535 1
1 1148 . 10 1 1 A 97 97 GLU H H 97 7.698 7.660 0.038 1
1 1149 . 10 1 1 A 97 97 GLU HA H 97 4.455 4.585 -0.130 1
1 1154 . 10 1 1 A 97 97 GLU C C 97 173.041 175.291 -2.250 1
1 1155 . 10 1 1 A 97 97 GLU CA C 97 55.049 56.001 -0.952 1
1 1156 . 10 1 1 A 97 97 GLU CB C 97 29.857 31.729 -1.872 1
1 1158 . 10 1 1 A 97 97 GLU N N 97 119.659 120.067 -0.408 1
1 1159 . 10 1 1 A 98 98 GLU H H 98 8.231 9.142 -0.911 1
1 1160 . 10 1 1 A 98 98 GLU HA H 98 4.883 5.348 -0.465 1
1 1165 . 10 1 1 A 98 98 GLU C C 98 175.353 174.756 0.597 1
1 1166 . 10 1 1 A 98 98 GLU CA C 98 54.279 54.767 -0.488 1
1 1167 . 10 1 1 A 98 98 GLU CB C 98 31.379 33.281 -1.902 1
1 1169 . 10 1 1 A 98 98 GLU N N 98 118.083 117.880 0.203 1
1 1170 . 10 1 1 A 99 99 VAL H H 99 9.254 9.275 -0.021 1
1 1171 . 10 1 1 A 99 99 VAL HA H 99 4.094 4.699 -0.605 1
1 1179 . 10 1 1 A 99 99 VAL C C 99 173.010 175.099 -2.089 1
1 1180 . 10 1 1 A 99 99 VAL CA C 99 60.100 60.609 -0.509 1
1 1181 . 10 1 1 A 99 99 VAL CB C 99 34.068 35.770 -1.702 1
1 1184 . 10 1 1 A 99 99 VAL N N 99 123.262 122.122 1.140 1
1 1185 . 10 1 1 A 100 100 GLU H H 100 8.372 8.771 -0.399 1
1 1186 . 10 1 1 A 100 100 GLU HA H 100 4.705 4.958 -0.253 1
1 1189 . 10 1 1 A 100 100 GLU C C 100 173.760 175.810 -2.050 1
1 1190 . 10 1 1 A 100 100 GLU CA C 100 54.411 55.589 -1.178 1
1 1191 . 10 1 1 A 100 100 GLU CB C 100 30.139 31.463 -1.324 1
1 1192 . 10 1 1 A 100 100 GLU N N 100 126.148 125.434 0.714 1
1 1193 . 10 1 1 A 101 101 LEU H H 101 9.067 8.954 0.113 1
1 1194 . 10 1 1 A 101 101 LEU HA H 101 4.689 4.869 -0.180 1
1 1204 . 10 1 1 A 101 101 LEU C C 101 172.916 174.297 -1.381 1
1 1205 . 10 1 1 A 101 101 LEU CA C 101 53.309 53.722 -0.413 1
1 1206 . 10 1 1 A 101 101 LEU CB C 101 45.160 45.590 -0.430 1
1 1210 . 10 1 1 A 101 101 LEU N N 101 127.448 118.948 8.500 1
1 1211 . 10 1 1 A 102 102 ASP H H 102 8.791 8.995 -0.204 1
1 1212 . 10 1 1 A 102 102 ASP HA H 102 5.023 5.094 -0.071 1
1 1215 . 10 1 1 A 102 102 ASP C C 102 174.260 175.091 -0.831 1
1 1216 . 10 1 1 A 102 102 ASP CA C 102 51.946 53.257 -1.311 1
1 1217 . 10 1 1 A 102 102 ASP CB C 102 40.228 42.922 -2.694 1
1 1218 . 10 1 1 A 102 102 ASP N N 102 124.278 120.303 3.975 1
1 1219 . 10 1 1 A 103 103 LEU H H 103 9.213 9.214 -0.001 1
1 1220 . 10 1 1 A 103 103 LEU HA H 103 4.139 4.717 -0.578 1
1 1230 . 10 1 1 A 103 103 LEU C C 103 173.791 175.827 -2.036 1
1 1231 . 10 1 1 A 103 103 LEU CA C 103 53.709 53.548 0.161 1
1 1232 . 10 1 1 A 103 103 LEU CB C 103 41.539 43.799 -2.260 1
1 1236 . 10 1 1 A 103 103 LEU N N 103 123.521 123.692 -0.171 1
1 1237 . 10 1 1 A 104 104 LEU H H 104 8.029 8.987 -0.958 1
1 1238 . 10 1 1 A 104 104 LEU HA H 104 4.632 4.853 -0.221 1
1 1248 . 10 1 1 A 104 104 LEU C C 104 174.447 175.796 -1.349 1
1 1249 . 10 1 1 A 104 104 LEU CA C 104 52.942 53.269 -0.327 1
1 1250 . 10 1 1 A 104 104 LEU CB C 104 41.229 42.425 -1.196 1
1 1254 . 10 1 1 A 104 104 LEU N N 104 121.079 124.442 -3.363 1
1 1255 . 10 1 1 A 105 105 PHE H H 105 8.456 9.009 -0.553 1
1 1256 . 10 1 1 A 105 105 PHE HA H 105 5.421 5.043 0.378 1
1 1263 . 10 1 1 A 105 105 PHE C C 105 176.165 175.747 0.418 1
1 1264 . 10 1 1 A 105 105 PHE CA C 105 55.048 57.925 -2.877 1
1 1265 . 10 1 1 A 105 105 PHE CB C 105 40.411 41.134 -0.723 1
1 1266 . 10 1 1 A 105 105 PHE N N 105 120.487 124.509 -4.022 1
1 1267 . 10 1 1 A 106 106 ALA H H 106 8.861 8.724 0.137 1
1 1268 . 10 1 1 A 106 106 ALA HA H 106 4.148 3.961 0.187 1
1 1272 . 10 1 1 A 106 106 ALA CA C 106 52.657 54.057 -1.400 1
1 1273 . 10 1 1 A 106 106 ALA CB C 106 17.661 18.308 -0.647 1
1 1274 . 10 1 1 A 106 106 ALA N N 106 125.011 123.807 1.204 1
1 1275 . 10 1 1 A 107 107 GLY HA2 H 107 4.141 3.863 0.278 1
1 1276 . 10 1 1 A 107 107 GLY HA3 H 107 3.679 3.867 -0.188 1
1 1277 . 10 1 1 A 107 107 GLY CA C 107 44.403 46.705 -2.302 1
1 1278 . 10 1 1 A 108 108 GLY H H 108 8.017 8.605 -0.588 1
1 1279 . 10 1 1 A 108 108 GLY HA2 H 108 3.713 3.865 -0.152 1
1 1280 . 10 1 1 A 108 108 GLY HA3 H 108 4.211 3.876 0.335 1
1 1281 . 10 1 1 A 108 108 GLY C C 108 173.510 173.168 0.342 1
1 1282 . 10 1 1 A 108 108 GLY CA C 108 44.750 45.952 -1.202 1
1 1283 . 10 1 1 A 108 108 GLY N N 108 106.910 111.621 -4.711 1
1 1284 . 10 1 1 A 109 109 LYS H H 109 7.356 7.450 -0.094 1
1 1285 . 10 1 1 A 109 109 LYS HA H 109 4.274 4.981 -0.707 1
1 1294 . 10 1 1 A 109 109 LYS C C 109 174.103 175.009 -0.906 1
1 1295 . 10 1 1 A 109 109 LYS CA C 109 55.836 54.793 1.043 1
1 1296 . 10 1 1 A 109 109 LYS CB C 109 32.237 35.296 -3.059 1
1 1300 . 10 1 1 A 109 109 LYS N N 109 121.343 118.319 3.024 1
1 1301 . 10 1 1 A 110 110 VAL H H 110 8.195 8.830 -0.635 1
1 1302 . 10 1 1 A 110 110 VAL HA H 110 5.214 5.228 -0.014 1
1 1310 . 10 1 1 A 110 110 VAL C C 110 175.228 174.865 0.363 1
1 1311 . 10 1 1 A 110 110 VAL CA C 110 59.637 60.744 -1.107 1
1 1312 . 10 1 1 A 110 110 VAL CB C 110 34.126 35.336 -1.210 1
1 1315 . 10 1 1 A 110 110 VAL N N 110 124.067 123.641 0.426 1
1 1316 . 10 1 1 A 111 111 LEU H H 111 8.986 8.298 0.688 1
1 1317 . 10 1 1 A 111 111 LEU HA H 111 4.739 4.902 -0.163 1
1 1327 . 10 1 1 A 111 111 LEU C C 111 173.447 174.564 -1.117 1
1 1328 . 10 1 1 A 111 111 LEU CA C 111 52.839 54.376 -1.537 1
1 1329 . 10 1 1 A 111 111 LEU CB C 111 45.866 46.246 -0.380 1
1 1333 . 10 1 1 A 111 111 LEU N N 111 128.897 126.580 2.317 1
1 1334 . 10 1 1 A 112 112 LYS H H 112 8.599 8.794 -0.195 1
1 1335 . 10 1 1 A 112 112 LYS HA H 112 4.996 5.090 -0.094 1
1 1344 . 10 1 1 A 112 112 LYS C C 112 175.322 175.813 -0.491 1
1 1345 . 10 1 1 A 112 112 LYS CA C 112 55.435 55.478 -0.043 1
1 1346 . 10 1 1 A 112 112 LYS CB C 112 31.699 33.929 -2.230 1
1 1350 . 10 1 1 A 112 112 LYS N N 112 127.974 123.202 4.772 1
1 1351 . 10 1 1 A 113 113 VAL H H 113 9.166 9.141 0.025 1
1 1352 . 10 1 1 A 113 113 VAL HA H 113 4.657 4.965 -0.308 1
1 1360 . 10 1 1 A 113 113 VAL C C 113 172.416 174.974 -2.558 1
1 1361 . 10 1 1 A 113 113 VAL CA C 113 58.683 60.295 -1.612 1
1 1362 . 10 1 1 A 113 113 VAL CB C 113 34.422 35.605 -1.183 1
1 1365 . 10 1 1 A 113 113 VAL N N 113 122.909 121.013 1.896 1
1 1366 . 10 1 1 A 114 114 VAL H H 114 8.083 8.648 -0.565 1
1 1367 . 10 1 1 A 114 114 VAL HA H 114 4.691 4.858 -0.167 1
1 1375 . 10 1 1 A 114 114 VAL C C 114 174.541 174.278 0.263 1
1 1376 . 10 1 1 A 114 114 VAL CA C 114 60.433 60.487 -0.054 1
1 1377 . 10 1 1 A 114 114 VAL CB C 114 32.294 35.861 -3.567 1
1 1380 . 10 1 1 A 114 114 VAL N N 114 122.559 124.146 -1.587 1
1 1381 . 10 1 1 A 115 115 LEU H H 115 9.016 8.826 0.190 1
1 1382 . 10 1 1 A 115 115 LEU HA H 115 5.037 4.984 0.053 1
1 1392 . 10 1 1 A 115 115 LEU CA C 115 49.704 51.518 -1.814 1
1 1393 . 10 1 1 A 115 115 LEU CB C 115 44.780 44.964 -0.184 1
1 1397 . 10 1 1 A 115 115 LEU N N 115 126.348 122.469 3.879 1
1 1398 . 10 1 1 A 116 116 PRO HA H 116 4.951 4.886 0.065 1
1 1405 . 10 1 1 A 116 116 PRO CA C 116 60.980 62.355 -1.375 1
1 1406 . 10 1 1 A 116 116 PRO CB C 116 31.530 32.694 -1.164 1
1 1409 . 10 1 1 A 117 117 VAL H H 117 8.515 9.066 -0.551 1
1 1410 . 10 1 1 A 117 117 VAL HA H 117 5.075 4.534 0.541 1
1 1418 . 10 1 1 A 117 117 VAL C C 117 176.447 175.988 0.459 1
1 1419 . 10 1 1 A 117 117 VAL CA C 117 60.308 61.313 -1.005 1
1 1420 . 10 1 1 A 117 117 VAL CB C 117 30.041 33.563 -3.522 1
1 1423 . 10 1 1 A 117 117 VAL N N 117 121.451 121.013 0.438 1
1 1424 . 10 1 1 A 118 118 GLU H H 118 9.369 8.556 0.813 1
1 1425 . 10 1 1 A 118 118 GLU HA H 118 4.834 4.650 0.184 1
1 1430 . 10 1 1 A 118 118 GLU C C 118 174.697 175.352 -0.655 1
1 1431 . 10 1 1 A 118 118 GLU CA C 118 54.075 54.606 -0.531 1
1 1432 . 10 1 1 A 118 118 GLU CB C 118 34.032 30.530 3.502 1
1 1434 . 10 1 1 A 118 118 GLU N N 118 126.860 126.270 0.590 1
1 1435 . 10 1 1 A 119 119 ALA H H 119 9.133 8.676 0.457 1
1 1436 . 10 1 1 A 119 119 ALA HA H 119 4.814 5.056 -0.242 1
1 1440 . 10 1 1 A 119 119 ALA C C 119 174.353 176.239 -1.886 1
1 1441 . 10 1 1 A 119 119 ALA CA C 119 50.021 50.702 -0.681 1
1 1442 . 10 1 1 A 119 119 ALA CB C 119 16.005 21.117 -5.112 1
1 1443 . 10 1 1 A 119 119 ALA N N 119 130.118 121.792 8.326 1
1 1 . 11 1 1 A 2 2 SER HA H 2 4.422 4.643 -0.221 1
1 4 . 11 1 1 A 2 2 SER CA C 2 57.394 59.469 -2.075 1
1 5 . 11 1 1 A 2 2 SER CB C 2 63.157 62.874 0.283 1
1 6 . 11 1 1 A 3 3 PHE H H 3 8.357 8.738 -0.381 1
1 7 . 11 1 1 A 3 3 PHE HA H 3 4.758 4.364 0.394 1
1 12 . 11 1 1 A 3 3 PHE C C 3 174.603 176.412 -1.809 1
1 13 . 11 1 1 A 3 3 PHE CA C 3 56.757 58.694 -1.937 1
1 14 . 11 1 1 A 3 3 PHE CB C 3 39.006 38.731 0.275 1
1 15 . 11 1 1 A 3 3 PHE N N 3 121.520 123.857 -2.337 1
1 16 . 11 1 1 A 4 4 THR H H 4 8.110 8.697 -0.587 1
1 17 . 11 1 1 A 4 4 THR HA H 4 4.519 4.003 0.516 1
1 22 . 11 1 1 A 4 4 THR C C 4 173.010 173.490 -0.480 1
1 23 . 11 1 1 A 4 4 THR CA C 4 60.693 63.407 -2.714 1
1 24 . 11 1 1 A 4 4 THR CB C 4 69.625 66.614 3.011 1
1 26 . 11 1 1 A 4 4 THR N N 4 115.356 113.412 1.944 1
1 27 . 11 1 1 A 5 5 GLU H H 5 8.293 7.768 0.525 1
1 28 . 11 1 1 A 5 5 GLU C C 5 174.957 175.316 -0.359 1
1 29 . 11 1 1 A 5 5 GLU CA C 5 54.562 55.477 -0.915 1
1 30 . 11 1 1 A 5 5 GLU CB C 5 29.144 32.861 -3.717 1
1 31 . 11 1 1 A 5 5 GLU N N 5 121.362 119.080 2.282 1
1 32 . 11 1 1 A 6 6 GLY H H 6 8.119 8.522 -0.403 1
1 33 . 11 1 1 A 6 6 GLY HA2 H 6 4.563 4.462 0.101 1
1 34 . 11 1 1 A 6 6 GLY HA3 H 6 4.494 4.509 -0.015 1
1 35 . 11 1 1 A 6 6 GLY C C 6 171.696 173.095 -1.399 1
1 36 . 11 1 1 A 6 6 GLY CA C 6 45.814 44.444 1.370 1
1 37 . 11 1 1 A 6 6 GLY N N 6 109.428 109.185 0.243 1
1 38 . 11 1 1 A 7 7 TRP H H 7 9.022 8.911 0.111 1
1 39 . 11 1 1 A 7 7 TRP HA H 7 5.148 5.918 -0.770 1
1 48 . 11 1 1 A 7 7 TRP C C 7 171.497 173.206 -1.709 1
1 49 . 11 1 1 A 7 7 TRP CA C 7 57.219 55.786 1.433 1
1 50 . 11 1 1 A 7 7 TRP CB C 7 30.759 32.764 -2.005 1
1 56 . 11 1 1 A 7 7 TRP N N 7 119.256 116.782 2.474 1
1 58 . 11 1 1 A 8 8 VAL H H 8 9.057 9.280 -0.223 1
1 59 . 11 1 1 A 8 8 VAL HA H 8 4.149 4.380 -0.231 1
1 67 . 11 1 1 A 8 8 VAL C C 8 174.760 175.278 -0.518 1
1 68 . 11 1 1 A 8 8 VAL CA C 8 59.868 61.839 -1.971 1
1 69 . 11 1 1 A 8 8 VAL CB C 8 32.663 33.521 -0.858 1
1 72 . 11 1 1 A 8 8 VAL N N 8 119.940 121.895 -1.955 1
1 73 . 11 1 1 A 9 9 ARG H H 9 8.529 8.883 -0.354 1
1 74 . 11 1 1 A 9 9 ARG HA H 9 5.043 4.760 0.283 1
1 81 . 11 1 1 A 9 9 ARG C C 9 175.358 176.336 -0.978 1
1 82 . 11 1 1 A 9 9 ARG CA C 9 55.604 56.276 -0.672 1
1 83 . 11 1 1 A 9 9 ARG CB C 9 30.882 30.770 0.112 1
1 86 . 11 1 1 A 9 9 ARG N N 9 129.620 126.863 2.757 1
1 87 . 11 1 1 A 10 10 PHE H H 10 8.359 9.358 -0.999 1
1 88 . 11 1 1 A 10 10 PHE HA H 10 3.782 4.778 -0.996 1
1 95 . 11 1 1 A 10 10 PHE C C 10 172.391 174.547 -2.156 1
1 96 . 11 1 1 A 10 10 PHE CA C 10 58.933 59.481 -0.548 1
1 97 . 11 1 1 A 10 10 PHE CB C 10 37.862 39.812 -1.950 1
1 99 . 11 1 1 A 10 10 PHE N N 10 127.852 128.488 -0.636 1
1 100 . 11 1 1 A 11 11 SER H H 11 6.741 8.388 -1.647 1
1 101 . 11 1 1 A 11 11 SER HA H 11 4.577 4.310 0.267 1
1 104 . 11 1 1 A 11 11 SER CA C 11 53.087 55.619 -2.532 1
1 105 . 11 1 1 A 11 11 SER CB C 11 65.726 66.404 -0.678 1
1 106 . 11 1 1 A 11 11 SER N N 11 118.611 123.386 -4.775 1
1 107 . 11 1 1 A 12 12 PRO HA H 12 4.470 4.439 0.031 1
1 114 . 11 1 1 A 12 12 PRO C C 12 175.400 174.927 0.473 1
1 115 . 11 1 1 A 12 12 PRO CA C 12 62.354 62.946 -0.592 1
1 116 . 11 1 1 A 12 12 PRO CB C 12 31.216 29.840 1.376 1
1 119 . 11 1 1 A 13 13 GLY H H 13 8.105 8.100 0.005 1
1 120 . 11 1 1 A 13 13 GLY HA2 H 13 4.322 4.289 0.033 1
1 121 . 11 1 1 A 13 13 GLY HA3 H 13 3.448 4.303 -0.855 1
1 122 . 11 1 1 A 13 13 GLY CA C 13 42.845 43.825 -0.980 1
1 123 . 11 1 1 A 13 13 GLY N N 13 107.025 109.614 -2.589 1
1 124 . 11 1 1 A 14 14 PRO HA H 14 4.526 4.462 0.064 1
1 131 . 11 1 1 A 14 14 PRO C C 14 173.791 175.693 -1.902 1
1 132 . 11 1 1 A 14 14 PRO CA C 14 62.822 64.101 -1.279 1
1 133 . 11 1 1 A 14 14 PRO CB C 14 34.058 32.017 2.041 1
1 136 . 11 1 1 A 15 15 ASN H H 15 8.181 7.714 0.467 1
1 137 . 11 1 1 A 15 15 ASN HA H 15 5.775 5.425 0.350 1
1 142 . 11 1 1 A 15 15 ASN CA C 15 49.925 51.508 -1.583 1
1 143 . 11 1 1 A 15 15 ASN CB C 15 40.815 41.487 -0.672 1
1 144 . 11 1 1 A 15 15 ASN N N 15 119.141 112.554 6.587 1
1 146 . 11 1 1 A 16 16 ALA H H 16 9.141 8.964 0.177 1
1 147 . 11 1 1 A 16 16 ALA HA H 16 4.840 4.807 0.033 1
1 151 . 11 1 1 A 16 16 ALA C C 16 173.265 175.279 -2.014 1
1 152 . 11 1 1 A 16 16 ALA CA C 16 50.252 51.265 -1.013 1
1 153 . 11 1 1 A 16 16 ALA CB C 16 22.220 23.198 -0.978 1
1 154 . 11 1 1 A 16 16 ALA N N 16 121.727 120.951 0.776 1
1 155 . 11 1 1 A 17 17 ALA H H 17 8.534 8.629 -0.095 1
1 156 . 11 1 1 A 17 17 ALA HA H 17 5.262 5.352 -0.090 1
1 160 . 11 1 1 A 17 17 ALA C C 17 174.048 175.244 -1.196 1
1 161 . 11 1 1 A 17 17 ALA CA C 17 49.571 51.014 -1.443 1
1 162 . 11 1 1 A 17 17 ALA CB C 17 21.690 23.911 -2.221 1
1 163 . 11 1 1 A 17 17 ALA N N 17 123.695 119.793 3.902 1
1 164 . 11 1 1 A 18 18 ALA H H 18 8.405 8.857 -0.452 1
1 165 . 11 1 1 A 18 18 ALA HA H 18 4.501 4.943 -0.442 1
1 169 . 11 1 1 A 18 18 ALA C C 18 172.655 175.077 -2.422 1
1 170 . 11 1 1 A 18 18 ALA CA C 18 48.854 50.306 -1.452 1
1 171 . 11 1 1 A 18 18 ALA CB C 18 22.019 22.281 -0.262 1
1 172 . 11 1 1 A 18 18 ALA N N 18 119.022 121.645 -2.623 1
1 173 . 11 1 1 A 19 19 TYR H H 19 8.191 8.485 -0.294 1
1 174 . 11 1 1 A 19 19 TYR HA H 19 4.345 5.182 -0.837 1
1 179 . 11 1 1 A 19 19 TYR C C 19 173.090 175.037 -1.947 1
1 180 . 11 1 1 A 19 19 TYR CA C 19 55.378 56.169 -0.791 1
1 181 . 11 1 1 A 19 19 TYR CB C 19 39.888 40.385 -0.497 1
1 183 . 11 1 1 A 19 19 TYR N N 19 120.637 120.447 0.190 1
1 184 . 11 1 1 A 20 20 LEU H H 20 8.094 8.679 -0.585 1
1 185 . 11 1 1 A 20 20 LEU HA H 20 4.988 4.879 0.109 1
1 195 . 11 1 1 A 20 20 LEU C C 20 174.152 174.873 -0.721 1
1 196 . 11 1 1 A 20 20 LEU CA C 20 55.086 53.741 1.345 1
1 197 . 11 1 1 A 20 20 LEU CB C 20 42.666 45.415 -2.749 1
1 201 . 11 1 1 A 20 20 LEU N N 20 115.290 119.096 -3.806 1
1 202 . 11 1 1 A 21 21 THR H H 21 8.495 8.837 -0.342 1
1 203 . 11 1 1 A 21 21 THR HA H 21 4.949 4.596 0.353 1
1 208 . 11 1 1 A 21 21 THR C C 21 171.865 173.559 -1.694 1
1 209 . 11 1 1 A 21 21 THR CA C 21 61.481 62.772 -1.291 1
1 210 . 11 1 1 A 21 21 THR CB C 21 69.106 69.491 -0.385 1
1 212 . 11 1 1 A 21 21 THR N N 21 118.731 117.414 1.317 1
1 213 . 11 1 1 A 22 22 LEU H H 22 8.698 9.197 -0.499 1
1 214 . 11 1 1 A 22 22 LEU HA H 22 4.771 5.379 -0.608 1
1 224 . 11 1 1 A 22 22 LEU C C 22 173.439 175.087 -1.648 1
1 225 . 11 1 1 A 22 22 LEU CA C 22 52.758 53.582 -0.824 1
1 226 . 11 1 1 A 22 22 LEU CB C 22 43.751 46.449 -2.698 1
1 230 . 11 1 1 A 22 22 LEU N N 22 128.471 130.271 -1.800 1
1 231 . 11 1 1 A 23 23 GLU H H 23 8.421 9.166 -0.745 1
1 232 . 11 1 1 A 23 23 GLU HA H 23 4.740 5.055 -0.315 1
1 237 . 11 1 1 A 23 23 GLU C C 23 173.851 174.516 -0.665 1
1 238 . 11 1 1 A 23 23 GLU CA C 23 54.093 54.321 -0.228 1
1 239 . 11 1 1 A 23 23 GLU CB C 23 31.548 33.539 -1.991 1
1 241 . 11 1 1 A 23 23 GLU N N 23 123.410 124.795 -1.385 1
1 242 . 11 1 1 A 24 24 ASN H H 24 8.319 8.881 -0.562 1
1 243 . 11 1 1 A 24 24 ASN HA H 24 5.059 5.138 -0.079 1
1 248 . 11 1 1 A 24 24 ASN C C 24 175.900 174.677 1.223 1
1 249 . 11 1 1 A 24 24 ASN CA C 24 47.644 49.634 -1.990 1
1 250 . 11 1 1 A 24 24 ASN CB C 24 39.341 39.868 -0.527 1
1 251 . 11 1 1 A 24 24 ASN N N 24 116.647 121.257 -4.610 1
1 253 . 11 1 1 A 25 25 PRO HA H 25 4.509 4.464 0.045 1
1 260 . 11 1 1 A 25 25 PRO C C 25 174.500 176.439 -1.939 1
1 261 . 11 1 1 A 25 25 PRO CA C 25 62.116 63.834 -1.718 1
1 262 . 11 1 1 A 25 25 PRO CB C 25 31.206 31.812 -0.606 1
1 265 . 11 1 1 A 26 26 GLY H H 26 7.559 7.933 -0.374 1
1 266 . 11 1 1 A 26 26 GLY HA2 H 26 4.236 4.018 0.218 1
1 267 . 11 1 1 A 26 26 GLY HA3 H 26 3.810 4.032 -0.222 1
1 268 . 11 1 1 A 26 26 GLY C C 26 170.917 174.311 -3.394 1
1 269 . 11 1 1 A 26 26 GLY CA C 26 43.632 44.258 -0.626 1
1 270 . 11 1 1 A 26 26 GLY N N 26 107.617 108.573 -0.956 1
1 271 . 11 1 1 A 27 27 ASP H H 27 7.929 8.632 -0.703 1
1 272 . 11 1 1 A 27 27 ASP HA H 27 4.542 4.712 -0.170 1
1 275 . 11 1 1 A 27 27 ASP C C 27 174.728 175.746 -1.018 1
1 276 . 11 1 1 A 27 27 ASP CA C 27 53.951 54.263 -0.312 1
1 277 . 11 1 1 A 27 27 ASP CB C 27 41.052 41.897 -0.845 1
1 278 . 11 1 1 A 27 27 ASP N N 27 112.954 118.496 -5.542 1
1 279 . 11 1 1 A 28 28 LEU H H 28 7.497 7.378 0.119 1
1 280 . 11 1 1 A 28 28 LEU HA H 28 4.788 5.027 -0.239 1
1 290 . 11 1 1 A 28 28 LEU C C 28 173.500 175.432 -1.932 1
1 291 . 11 1 1 A 28 28 LEU CA C 28 50.801 50.951 -0.150 1
1 292 . 11 1 1 A 28 28 LEU CB C 28 41.924 43.869 -1.945 1
1 296 . 11 1 1 A 28 28 LEU N N 28 119.950 115.714 4.236 1
1 297 . 11 1 1 A 29 29 PRO HA H 29 4.094 4.701 -0.607 1
1 304 . 11 1 1 A 29 29 PRO C C 29 176.500 175.875 0.625 1
1 305 . 11 1 1 A 29 29 PRO CA C 29 62.036 62.462 -0.426 1
1 306 . 11 1 1 A 29 29 PRO CB C 29 31.268 32.447 -1.179 1
1 309 . 11 1 1 A 30 30 LEU H H 30 8.027 8.739 -0.712 1
1 310 . 11 1 1 A 30 30 LEU HA H 30 4.643 4.961 -0.318 1
1 320 . 11 1 1 A 30 30 LEU C C 30 174.572 175.705 -1.133 1
1 321 . 11 1 1 A 30 30 LEU CA C 30 52.257 53.388 -1.131 1
1 322 . 11 1 1 A 30 30 LEU CB C 30 44.600 44.782 -0.182 1
1 326 . 11 1 1 A 30 30 LEU N N 30 122.866 121.699 1.167 1
1 327 . 11 1 1 A 31 31 ARG H H 31 9.159 9.070 0.089 1
1 328 . 11 1 1 A 31 31 ARG HA H 31 4.919 5.119 -0.200 1
1 335 . 11 1 1 A 31 31 ARG C C 31 173.229 174.343 -1.114 1
1 336 . 11 1 1 A 31 31 ARG CA C 31 54.789 54.775 0.014 1
1 337 . 11 1 1 A 31 31 ARG CB C 31 31.110 33.563 -2.453 1
1 340 . 11 1 1 A 31 31 ARG N N 31 124.720 123.005 1.715 1
1 341 . 11 1 1 A 32 32 LEU H H 32 9.046 9.317 -0.271 1
1 342 . 11 1 1 A 32 32 LEU HA H 32 4.160 4.295 -0.135 1
1 352 . 11 1 1 A 32 32 LEU C C 32 175.134 176.759 -1.625 1
1 353 . 11 1 1 A 32 32 LEU CA C 32 54.123 54.140 -0.017 1
1 354 . 11 1 1 A 32 32 LEU CB C 32 42.657 42.261 0.396 1
1 358 . 11 1 1 A 32 32 LEU N N 32 131.334 127.991 3.343 1
1 359 . 11 1 1 A 33 33 VAL H H 33 8.781 8.862 -0.081 1
1 360 . 11 1 1 A 33 33 VAL HA H 33 4.820 4.587 0.233 1
1 368 . 11 1 1 A 33 33 VAL C C 33 175.259 175.702 -0.443 1
1 369 . 11 1 1 A 33 33 VAL CA C 33 59.944 61.911 -1.967 1
1 370 . 11 1 1 A 33 33 VAL CB C 33 31.836 32.993 -1.157 1
1 373 . 11 1 1 A 33 33 VAL N N 33 117.071 121.735 -4.664 1
1 374 . 11 1 1 A 34 34 GLY H H 34 7.607 7.263 0.344 1
1 375 . 11 1 1 A 34 34 GLY HA2 H 34 3.835 3.958 -0.123 1
1 376 . 11 1 1 A 34 34 GLY HA3 H 34 4.164 4.018 0.146 1
1 377 . 11 1 1 A 34 34 GLY C C 34 168.886 171.188 -2.302 1
1 378 . 11 1 1 A 34 34 GLY CA C 34 44.770 45.618 -0.848 1
1 379 . 11 1 1 A 34 34 GLY N N 34 107.339 109.561 -2.222 1
1 380 . 11 1 1 A 35 35 ALA H H 35 8.519 8.272 0.247 1
1 381 . 11 1 1 A 35 35 ALA HA H 35 5.139 4.930 0.209 1
1 385 . 11 1 1 A 35 35 ALA C C 35 173.947 175.095 -1.148 1
1 386 . 11 1 1 A 35 35 ALA CA C 35 50.408 51.108 -0.700 1
1 387 . 11 1 1 A 35 35 ALA CB C 35 21.999 22.680 -0.681 1
1 388 . 11 1 1 A 35 35 ALA N N 35 119.179 121.234 -2.055 1
1 389 . 11 1 1 A 36 36 ARG H H 36 8.322 8.310 0.012 1
1 390 . 11 1 1 A 36 36 ARG HA H 36 4.462 4.875 -0.413 1
1 397 . 11 1 1 A 36 36 ARG C C 36 172.416 174.367 -1.951 1
1 398 . 11 1 1 A 36 36 ARG CA C 36 54.245 54.871 -0.626 1
1 399 . 11 1 1 A 36 36 ARG CB C 36 32.742 34.501 -1.759 1
1 402 . 11 1 1 A 36 36 ARG N N 36 114.133 118.091 -3.958 1
1 403 . 11 1 1 A 37 37 THR H H 37 8.953 8.442 0.511 1
1 404 . 11 1 1 A 37 37 THR HA H 37 5.101 4.810 0.291 1
1 410 . 11 1 1 A 37 37 THR CA C 37 56.756 58.645 -1.889 1
1 411 . 11 1 1 A 37 37 THR CB C 37 69.059 70.595 -1.536 1
1 413 . 11 1 1 A 37 37 THR N N 37 117.473 115.026 2.447 1
1 414 . 11 1 1 A 38 38 PRO HA H 38 4.403 4.484 -0.081 1
1 421 . 11 1 1 A 38 38 PRO C C 38 174.500 177.381 -2.881 1
1 422 . 11 1 1 A 38 38 PRO CA C 38 63.098 64.365 -1.267 1
1 423 . 11 1 1 A 38 38 PRO CB C 38 31.696 31.925 -0.229 1
1 426 . 11 1 1 A 39 39 VAL H H 39 7.154 7.687 -0.533 1
1 427 . 11 1 1 A 39 39 VAL HA H 39 4.164 4.471 -0.307 1
1 435 . 11 1 1 A 39 39 VAL C C 39 173.072 174.919 -1.847 1
1 436 . 11 1 1 A 39 39 VAL CA C 39 60.904 60.486 0.418 1
1 437 . 11 1 1 A 39 39 VAL CB C 39 31.699 31.508 0.191 1
1 440 . 11 1 1 A 39 39 VAL N N 39 108.397 113.944 -5.547 1
1 441 . 11 1 1 A 40 40 ALA H H 40 7.494 7.375 0.119 1
1 442 . 11 1 1 A 40 40 ALA HA H 40 4.904 4.435 0.469 1
1 446 . 11 1 1 A 40 40 ALA C C 40 174.322 176.416 -2.094 1
1 447 . 11 1 1 A 40 40 ALA CA C 40 49.311 51.124 -1.813 1
1 448 . 11 1 1 A 40 40 ALA CB C 40 21.337 23.199 -1.862 1
1 449 . 11 1 1 A 40 40 ALA N N 40 122.054 121.272 0.782 1
1 450 . 11 1 1 A 41 41 GLU H H 41 8.104 9.240 -1.136 1
1 451 . 11 1 1 A 41 41 GLU HA H 41 3.915 4.445 -0.530 1
1 456 . 11 1 1 A 41 41 GLU C C 41 176.384 176.071 0.313 1
1 457 . 11 1 1 A 41 41 GLU CA C 41 58.372 57.747 0.625 1
1 458 . 11 1 1 A 41 41 GLU CB C 41 29.170 31.413 -2.243 1
1 460 . 11 1 1 A 41 41 GLU N N 41 122.888 118.160 4.728 1
1 461 . 11 1 1 A 42 42 ARG H H 42 8.110 7.504 0.606 1
1 462 . 11 1 1 A 42 42 ARG HA H 42 4.583 4.378 0.205 1
1 469 . 11 1 1 A 42 42 ARG C C 42 171.823 175.414 -3.591 1
1 470 . 11 1 1 A 42 42 ARG CA C 42 54.185 55.981 -1.796 1
1 471 . 11 1 1 A 42 42 ARG CB C 42 33.051 31.129 1.922 1
1 474 . 11 1 1 A 42 42 ARG N N 42 113.819 119.796 -5.977 1
1 475 . 11 1 1 A 43 43 VAL H H 43 8.434 8.678 -0.244 1
1 476 . 11 1 1 A 43 43 VAL HA H 43 5.053 4.729 0.324 1
1 484 . 11 1 1 A 43 43 VAL C C 43 174.916 174.466 0.450 1
1 485 . 11 1 1 A 43 43 VAL CA C 43 59.139 60.565 -1.426 1
1 486 . 11 1 1 A 43 43 VAL CB C 43 32.537 33.358 -0.821 1
1 489 . 11 1 1 A 43 43 VAL N N 43 119.918 124.163 -4.245 1
1 490 . 11 1 1 A 44 44 GLU H H 44 8.728 8.703 0.025 1
1 491 . 11 1 1 A 44 44 GLU HA H 44 4.617 4.777 -0.160 1
1 496 . 11 1 1 A 44 44 GLU C C 44 174.010 173.854 0.156 1
1 497 . 11 1 1 A 44 44 GLU CA C 44 52.837 55.453 -2.616 1
1 498 . 11 1 1 A 44 44 GLU CB C 44 33.531 34.161 -0.630 1
1 500 . 11 1 1 A 44 44 GLU N N 44 124.722 126.329 -1.607 1
1 501 . 11 1 1 A 45 45 LEU H H 45 8.874 8.841 0.033 1
1 502 . 11 1 1 A 45 45 LEU HA H 45 4.234 5.014 -0.780 1
1 512 . 11 1 1 A 45 45 LEU C C 45 173.791 174.621 -0.830 1
1 513 . 11 1 1 A 45 45 LEU CA C 45 53.412 53.625 -0.213 1
1 514 . 11 1 1 A 45 45 LEU CB C 45 41.074 44.826 -3.752 1
1 518 . 11 1 1 A 45 45 LEU N N 45 124.354 124.854 -0.500 1
1 519 . 11 1 1 A 46 46 HIS H H 46 9.001 8.931 0.070 1
1 520 . 11 1 1 A 46 46 HIS HA H 46 5.326 5.228 0.098 1
1 524 . 11 1 1 A 46 46 HIS C C 46 173.166 174.683 -1.517 1
1 525 . 11 1 1 A 46 46 HIS CA C 46 52.020 53.820 -1.800 1
1 526 . 11 1 1 A 46 46 HIS CB C 46 34.356 33.651 0.705 1
1 528 . 11 1 1 A 46 46 HIS N N 46 124.258 125.358 -1.100 1
1 529 . 11 1 1 A 47 47 GLU H H 47 8.755 8.826 -0.071 1
1 530 . 11 1 1 A 47 47 GLU HA H 47 4.494 4.666 -0.172 1
1 535 . 11 1 1 A 47 47 GLU C C 47 174.478 175.374 -0.896 1
1 536 . 11 1 1 A 47 47 GLU CA C 47 52.727 54.462 -1.735 1
1 537 . 11 1 1 A 47 47 GLU CB C 47 32.313 30.906 1.407 1
1 539 . 11 1 1 A 47 47 GLU N N 47 116.175 118.827 -2.652 1
1 540 . 11 1 1 A 48 48 THR H H 48 7.894 8.591 -0.697 1
1 541 . 11 1 1 A 48 48 THR HA H 48 5.025 5.120 -0.095 1
1 546 . 11 1 1 A 48 48 THR C C 48 172.666 173.139 -0.473 1
1 547 . 11 1 1 A 48 48 THR CA C 48 61.429 61.146 0.283 1
1 548 . 11 1 1 A 48 48 THR CB C 48 68.988 72.242 -3.254 1
1 550 . 11 1 1 A 48 48 THR N N 48 119.497 113.478 6.019 1
1 551 . 11 1 1 A 49 49 PHE H H 49 8.507 8.912 -0.405 1
1 552 . 11 1 1 A 49 49 PHE HA H 49 4.915 5.168 -0.253 1
1 559 . 11 1 1 A 49 49 PHE C C 49 171.104 172.714 -1.610 1
1 560 . 11 1 1 A 49 49 PHE CA C 49 54.232 55.611 -1.379 1
1 561 . 11 1 1 A 49 49 PHE CB C 49 41.079 40.945 0.134 1
1 563 . 11 1 1 A 49 49 PHE N N 49 124.831 120.943 3.888 1
1 564 . 11 1 1 A 50 50 MET H H 50 8.524 9.286 -0.762 1
1 565 . 11 1 1 A 50 50 MET HA H 50 5.048 5.480 -0.432 1
1 573 . 11 1 1 A 50 50 MET C C 50 174.635 174.637 -0.002 1
1 574 . 11 1 1 A 50 50 MET CA C 50 52.931 53.102 -0.171 1
1 575 . 11 1 1 A 50 50 MET CB C 50 33.890 35.273 -1.383 1
1 578 . 11 1 1 A 50 50 MET N N 50 119.502 118.104 1.398 1
1 579 . 11 1 1 A 51 51 ARG H H 51 8.753 8.755 -0.002 1
1 580 . 11 1 1 A 51 51 ARG HA H 51 4.592 4.832 -0.240 1
1 587 . 11 1 1 A 51 51 ARG C C 51 173.135 173.538 -0.403 1
1 588 . 11 1 1 A 51 51 ARG CA C 51 53.562 55.023 -1.461 1
1 589 . 11 1 1 A 51 51 ARG CB C 51 32.491 34.422 -1.931 1
1 592 . 11 1 1 A 51 51 ARG N N 51 123.572 120.671 2.901 1
1 593 . 11 1 1 A 52 52 GLU H H 52 8.508 8.783 -0.275 1
1 594 . 11 1 1 A 52 52 GLU HA H 52 4.928 5.204 -0.276 1
1 599 . 11 1 1 A 52 52 GLU C C 52 175.166 175.465 -0.299 1
1 600 . 11 1 1 A 52 52 GLU CA C 52 54.604 54.779 -0.175 1
1 601 . 11 1 1 A 52 52 GLU CB C 52 30.024 33.094 -3.070 1
1 603 . 11 1 1 A 52 52 GLU N N 52 122.798 123.498 -0.700 1
1 604 . 11 1 1 A 53 53 VAL H H 53 8.921 8.627 0.294 1
1 605 . 11 1 1 A 53 53 VAL HA H 53 4.105 4.414 -0.309 1
1 613 . 11 1 1 A 53 53 VAL C C 53 174.843 175.716 -0.873 1
1 614 . 11 1 1 A 53 53 VAL CA C 53 60.806 61.839 -1.033 1
1 615 . 11 1 1 A 53 53 VAL CB C 53 33.318 32.332 0.986 1
1 618 . 11 1 1 A 53 53 VAL N N 53 126.351 125.133 1.218 1
1 619 . 11 1 1 A 54 54 GLU H H 54 9.384 8.595 0.789 1
1 620 . 11 1 1 A 54 54 GLU HA H 54 3.744 4.327 -0.583 1
1 625 . 11 1 1 A 54 54 GLU C C 54 175.572 176.665 -1.093 1
1 626 . 11 1 1 A 54 54 GLU CA C 54 56.102 56.282 -0.180 1
1 627 . 11 1 1 A 54 54 GLU CB C 54 26.562 29.202 -2.640 1
1 629 . 11 1 1 A 54 54 GLU N N 54 127.242 123.998 3.244 1
1 630 . 11 1 1 A 55 55 GLY H H 55 8.512 8.197 0.315 1
1 631 . 11 1 1 A 55 55 GLY HA2 H 55 4.032 3.926 0.106 1
1 632 . 11 1 1 A 55 55 GLY HA3 H 55 3.551 3.927 -0.376 1
1 633 . 11 1 1 A 55 55 GLY C C 55 172.947 174.336 -1.389 1
1 634 . 11 1 1 A 55 55 GLY CA C 55 44.596 45.903 -1.307 1
1 635 . 11 1 1 A 55 55 GLY N N 55 103.958 108.859 -4.901 1
1 636 . 11 1 1 A 56 56 LYS H H 56 7.783 7.772 0.011 1
1 637 . 11 1 1 A 56 56 LYS HA H 56 4.501 4.294 0.207 1
1 646 . 11 1 1 A 56 56 LYS C C 56 174.166 175.962 -1.796 1
1 647 . 11 1 1 A 56 56 LYS CA C 56 53.571 55.318 -1.747 1
1 648 . 11 1 1 A 56 56 LYS CB C 56 33.477 32.155 1.322 1
1 652 . 11 1 1 A 56 56 LYS N N 56 120.957 119.911 1.046 1
1 653 . 11 1 1 A 57 57 LYS H H 57 8.425 8.413 0.012 1
1 654 . 11 1 1 A 57 57 LYS HA H 57 4.602 4.580 0.022 1
1 663 . 11 1 1 A 57 57 LYS C C 57 175.509 175.751 -0.242 1
1 664 . 11 1 1 A 57 57 LYS CA C 57 55.117 56.325 -1.208 1
1 665 . 11 1 1 A 57 57 LYS CB C 57 31.811 32.711 -0.900 1
1 669 . 11 1 1 A 57 57 LYS N N 57 122.340 123.446 -1.106 1
1 670 . 11 1 1 A 58 58 VAL H H 58 8.921 8.981 -0.060 1
1 671 . 11 1 1 A 58 58 VAL HA H 58 4.222 4.738 -0.516 1
1 679 . 11 1 1 A 58 58 VAL C C 58 173.791 173.007 0.784 1
1 680 . 11 1 1 A 58 58 VAL CA C 58 59.954 59.548 0.406 1
1 681 . 11 1 1 A 58 58 VAL CB C 58 34.153 35.553 -1.400 1
1 684 . 11 1 1 A 58 58 VAL N N 58 123.408 121.979 1.429 1
1 685 . 11 1 1 A 59 59 MET H H 59 8.457 8.761 -0.304 1
1 686 . 11 1 1 A 59 59 MET HA H 59 4.849 5.274 -0.425 1
1 694 . 11 1 1 A 59 59 MET C C 59 175.353 174.632 0.721 1
1 695 . 11 1 1 A 59 59 MET CA C 59 53.861 53.896 -0.035 1
1 696 . 11 1 1 A 59 59 MET CB C 59 32.430 36.376 -3.946 1
1 699 . 11 1 1 A 59 59 MET N N 59 125.178 123.505 1.673 1
1 700 . 11 1 1 A 60 60 GLY H H 60 8.272 8.078 0.194 1
1 701 . 11 1 1 A 60 60 GLY HA2 H 60 4.191 3.308 0.883 1
1 702 . 11 1 1 A 60 60 GLY HA3 H 60 2.840 4.099 -1.259 1
1 703 . 11 1 1 A 60 60 GLY C C 60 170.323 172.061 -1.738 1
1 704 . 11 1 1 A 60 60 GLY CA C 60 43.012 43.751 -0.739 1
1 705 . 11 1 1 A 60 60 GLY N N 60 112.040 108.111 3.929 1
1 706 . 11 1 1 A 61 61 MET H H 61 8.198 8.647 -0.449 1
1 707 . 11 1 1 A 61 61 MET HA H 61 5.684 5.365 0.319 1
1 715 . 11 1 1 A 61 61 MET C C 61 174.635 173.974 0.661 1
1 716 . 11 1 1 A 61 61 MET CA C 61 52.871 54.728 -1.857 1
1 717 . 11 1 1 A 61 61 MET CB C 61 34.616 35.872 -1.256 1
1 720 . 11 1 1 A 61 61 MET N N 61 115.078 119.151 -4.073 1
1 721 . 11 1 1 A 62 62 ARG H H 62 8.344 8.981 -0.637 1
1 722 . 11 1 1 A 62 62 ARG HA H 62 4.658 4.722 -0.064 1
1 729 . 11 1 1 A 62 62 ARG C C 62 177.500 173.703 3.797 1
1 730 . 11 1 1 A 62 62 ARG CA C 62 52.066 52.658 -0.592 1
1 731 . 11 1 1 A 62 62 ARG CB C 62 29.784 33.384 -3.600 1
1 734 . 11 1 1 A 62 62 ARG N N 62 117.326 125.312 -7.986 1
1 735 . 11 1 1 A 63 63 PRO HA H 63 5.383 5.099 0.284 1
1 742 . 11 1 1 A 63 63 PRO C C 63 176.500 176.322 0.178 1
1 743 . 11 1 1 A 63 63 PRO CA C 63 61.358 62.416 -1.058 1
1 744 . 11 1 1 A 63 63 PRO CB C 63 31.341 32.545 -1.204 1
1 747 . 11 1 1 A 64 64 VAL H H 64 8.286 8.490 -0.204 1
1 748 . 11 1 1 A 64 64 VAL HA H 64 4.649 4.770 -0.121 1
1 756 . 11 1 1 A 64 64 VAL C C 64 176.300 175.814 0.486 1
1 757 . 11 1 1 A 64 64 VAL CA C 64 56.659 58.036 -1.377 1
1 758 . 11 1 1 A 64 64 VAL CB C 64 32.864 34.288 -1.424 1
1 761 . 11 1 1 A 64 64 VAL N N 64 115.863 116.888 -1.025 1
1 762 . 11 1 1 A 65 65 PRO HA H 65 4.297 4.494 -0.197 1
1 769 . 11 1 1 A 65 65 PRO CA C 65 63.814 64.387 -0.573 1
1 770 . 11 1 1 A 65 65 PRO CB C 65 31.057 32.091 -1.034 1
1 773 . 11 1 1 A 66 66 PHE H H 66 6.539 7.127 -0.588 1
1 774 . 11 1 1 A 66 66 PHE HA H 66 4.979 4.941 0.038 1
1 781 . 11 1 1 A 66 66 PHE C C 66 171.760 172.567 -0.807 1
1 782 . 11 1 1 A 66 66 PHE CA C 66 55.166 56.288 -1.122 1
1 783 . 11 1 1 A 66 66 PHE CB C 66 39.584 40.405 -0.821 1
1 786 . 11 1 1 A 66 66 PHE N N 66 107.899 113.771 -5.872 1
1 787 . 11 1 1 A 67 67 LEU H H 67 8.525 8.969 -0.444 1
1 788 . 11 1 1 A 67 67 LEU HA H 67 4.374 5.144 -0.770 1
1 798 . 11 1 1 A 67 67 LEU C C 67 173.729 175.853 -2.124 1
1 799 . 11 1 1 A 67 67 LEU CA C 67 53.229 53.398 -0.169 1
1 800 . 11 1 1 A 67 67 LEU CB C 67 45.119 45.528 -0.409 1
1 804 . 11 1 1 A 67 67 LEU N N 67 118.033 120.298 -2.265 1
1 805 . 11 1 1 A 68 68 GLU H H 68 8.892 8.639 0.253 1
1 806 . 11 1 1 A 68 68 GLU HA H 68 5.054 5.268 -0.214 1
1 811 . 11 1 1 A 68 68 GLU C C 68 173.916 174.874 -0.958 1
1 812 . 11 1 1 A 68 68 GLU CA C 68 54.683 54.903 -0.220 1
1 813 . 11 1 1 A 68 68 GLU CB C 68 31.212 33.883 -2.671 1
1 815 . 11 1 1 A 68 68 GLU N N 68 125.526 122.267 3.259 1
1 816 . 11 1 1 A 69 69 VAL H H 69 9.241 9.382 -0.141 1
1 817 . 11 1 1 A 69 69 VAL HA H 69 4.464 4.624 -0.160 1
1 825 . 11 1 1 A 69 69 VAL C C 69 178.200 174.231 3.969 1
1 826 . 11 1 1 A 69 69 VAL CA C 69 57.555 58.909 -1.354 1
1 827 . 11 1 1 A 69 69 VAL CB C 69 31.571 35.629 -4.058 1
1 830 . 11 1 1 A 69 69 VAL N N 69 126.708 125.003 1.705 1
1 831 . 11 1 1 A 70 70 PRO C C 70 178.100 176.702 1.398 1
1 832 . 11 1 1 A 71 71 PRO HA H 71 3.921 4.166 -0.245 1
1 839 . 11 1 1 A 71 71 PRO CA C 71 62.600 63.667 -1.067 1
1 840 . 11 1 1 A 71 71 PRO CB C 71 31.286 31.966 -0.680 1
1 843 . 11 1 1 A 72 72 LYS H H 72 8.238 8.412 -0.174 1
1 844 . 11 1 1 A 72 72 LYS HA H 72 4.034 4.058 -0.024 1
1 853 . 11 1 1 A 72 72 LYS C C 72 175.603 176.220 -0.617 1
1 854 . 11 1 1 A 72 72 LYS CA C 72 56.180 58.432 -2.252 1
1 855 . 11 1 1 A 72 72 LYS CB C 72 28.157 30.508 -2.351 1
1 859 . 11 1 1 A 72 72 LYS N N 72 120.210 116.401 3.809 1
1 860 . 11 1 1 A 73 73 GLY H H 73 7.960 7.717 0.243 1
1 861 . 11 1 1 A 73 73 GLY HA2 H 73 3.411 4.036 -0.625 1
1 862 . 11 1 1 A 73 73 GLY HA3 H 73 4.446 4.037 0.409 1
1 863 . 11 1 1 A 73 73 GLY C C 73 171.385 172.957 -1.572 1
1 864 . 11 1 1 A 73 73 GLY CA C 73 43.727 44.822 -1.095 1
1 865 . 11 1 1 A 73 73 GLY N N 73 107.163 107.626 -0.463 1
1 866 . 11 1 1 A 74 74 ARG H H 74 8.237 8.296 -0.059 1
1 867 . 11 1 1 A 74 74 ARG HA H 74 5.316 5.177 0.139 1
1 874 . 11 1 1 A 74 74 ARG C C 74 174.135 175.150 -1.015 1
1 875 . 11 1 1 A 74 74 ARG CA C 74 53.748 54.404 -0.656 1
1 876 . 11 1 1 A 74 74 ARG CB C 74 32.891 34.263 -1.372 1
1 879 . 11 1 1 A 74 74 ARG N N 74 116.550 120.916 -4.366 1
1 880 . 11 1 1 A 75 75 VAL H H 75 8.854 8.828 0.026 1
1 881 . 11 1 1 A 75 75 VAL HA H 75 4.430 4.723 -0.293 1
1 889 . 11 1 1 A 75 75 VAL C C 75 172.291 174.321 -2.030 1
1 890 . 11 1 1 A 75 75 VAL CA C 75 60.247 60.582 -0.335 1
1 891 . 11 1 1 A 75 75 VAL CB C 75 34.656 35.939 -1.283 1
1 894 . 11 1 1 A 75 75 VAL N N 75 120.236 120.930 -0.694 1
1 895 . 11 1 1 A 76 76 GLU H H 76 8.647 8.989 -0.342 1
1 896 . 11 1 1 A 76 76 GLU HA H 76 4.631 4.964 -0.333 1
1 901 . 11 1 1 A 76 76 GLU C C 76 173.791 176.031 -2.240 1
1 902 . 11 1 1 A 76 76 GLU CA C 76 54.673 54.877 -0.204 1
1 903 . 11 1 1 A 76 76 GLU CB C 76 30.362 31.910 -1.548 1
1 905 . 11 1 1 A 76 76 GLU N N 76 125.595 126.053 -0.458 1
1 906 . 11 1 1 A 77 77 LEU H H 77 8.965 9.054 -0.089 1
1 907 . 11 1 1 A 77 77 LEU HA H 77 4.781 4.646 0.135 1
1 917 . 11 1 1 A 77 77 LEU C C 77 175.353 176.356 -1.003 1
1 918 . 11 1 1 A 77 77 LEU CA C 77 56.211 54.689 1.522 1
1 919 . 11 1 1 A 77 77 LEU CB C 77 39.787 40.665 -0.878 1
1 923 . 11 1 1 A 77 77 LEU N N 77 129.683 124.640 5.043 1
1 924 . 11 1 1 A 78 78 LYS H H 78 8.586 8.153 0.433 1
1 927 . 11 1 1 A 78 78 LYS C C 78 172.900 175.887 -2.987 1
1 928 . 11 1 1 A 78 78 LYS CA C 78 52.793 53.209 -0.416 1
1 929 . 11 1 1 A 78 78 LYS CB C 78 32.681 33.603 -0.922 1
1 931 . 11 1 1 A 78 78 LYS N N 78 121.609 124.862 -3.253 1
1 932 . 11 1 1 A 79 79 PRO C C 79 174.100 177.719 -3.619 1
1 933 . 11 1 1 A 80 80 GLY HA2 H 80 4.111 3.917 0.194 1
1 934 . 11 1 1 A 80 80 GLY HA3 H 80 3.481 3.927 -0.446 1
1 935 . 11 1 1 A 80 80 GLY C C 80 172.000 174.277 -2.277 1
1 936 . 11 1 1 A 80 80 GLY CA C 80 44.361 46.487 -2.126 1
1 937 . 11 1 1 A 81 81 GLY H H 81 8.315 7.464 0.851 1
1 938 . 11 1 1 A 81 81 GLY HA2 H 81 3.700 4.128 -0.428 1
1 939 . 11 1 1 A 81 81 GLY HA3 H 81 4.664 4.143 0.521 1
1 940 . 11 1 1 A 81 81 GLY C C 81 175.916 171.965 3.951 1
1 941 . 11 1 1 A 81 81 GLY CA C 81 43.383 46.086 -2.703 1
1 942 . 11 1 1 A 81 81 GLY N N 81 109.989 107.627 2.362 1
1 943 . 11 1 1 A 82 82 TYR H H 82 9.768 8.439 1.329 1
1 944 . 11 1 1 A 82 82 TYR HA H 82 5.370 4.962 0.408 1
1 951 . 11 1 1 A 82 82 TYR C C 82 174.010 175.858 -1.848 1
1 952 . 11 1 1 A 82 82 TYR CA C 82 57.726 58.749 -1.023 1
1 953 . 11 1 1 A 82 82 TYR CB C 82 38.731 39.877 -1.146 1
1 957 . 11 1 1 A 82 82 TYR N N 82 129.894 122.772 7.122 1
1 958 . 11 1 1 A 83 83 HIS H H 83 8.606 8.768 -0.162 1
1 959 . 11 1 1 A 83 83 HIS HA H 83 4.468 4.955 -0.487 1
1 964 . 11 1 1 A 83 83 HIS C C 83 171.542 172.849 -1.307 1
1 965 . 11 1 1 A 83 83 HIS CA C 83 55.489 54.246 1.243 1
1 966 . 11 1 1 A 83 83 HIS CB C 83 28.900 31.789 -2.889 1
1 969 . 11 1 1 A 83 83 HIS N N 83 110.808 117.670 -6.862 1
1 970 . 11 1 1 A 84 84 PHE H H 84 8.276 8.761 -0.485 1
1 971 . 11 1 1 A 84 84 PHE HA H 84 4.787 4.606 0.181 1
1 978 . 11 1 1 A 84 84 PHE C C 84 174.916 175.496 -0.580 1
1 979 . 11 1 1 A 84 84 PHE CA C 84 56.297 58.026 -1.729 1
1 980 . 11 1 1 A 84 84 PHE CB C 84 39.431 39.667 -0.236 1
1 981 . 11 1 1 A 84 84 PHE N N 84 116.761 119.698 -2.937 1
1 982 . 11 1 1 A 85 85 MET H H 85 9.399 9.049 0.350 1
1 983 . 11 1 1 A 85 85 MET HA H 85 4.987 4.920 0.067 1
1 991 . 11 1 1 A 85 85 MET C C 85 173.291 175.218 -1.927 1
1 992 . 11 1 1 A 85 85 MET CA C 85 52.114 54.012 -1.898 1
1 993 . 11 1 1 A 85 85 MET CB C 85 31.697 34.298 -2.601 1
1 996 . 11 1 1 A 85 85 MET N N 85 124.955 123.387 1.568 1
1 997 . 11 1 1 A 86 86 LEU H H 86 9.480 9.276 0.204 1
1 998 . 11 1 1 A 86 86 LEU HA H 86 4.139 5.216 -1.077 1
1 1008 . 11 1 1 A 86 86 LEU C C 86 173.822 175.669 -1.847 1
1 1009 . 11 1 1 A 86 86 LEU CA C 86 54.643 53.220 1.423 1
1 1010 . 11 1 1 A 86 86 LEU CB C 86 39.847 44.919 -5.072 1
1 1014 . 11 1 1 A 86 86 LEU N N 86 131.177 126.681 4.496 1
1 1015 . 11 1 1 A 87 87 LEU H H 87 8.731 8.735 -0.004 1
1 1016 . 11 1 1 A 87 87 LEU HA H 87 4.815 4.750 0.065 1
1 1026 . 11 1 1 A 87 87 LEU C C 87 176.134 176.937 -0.803 1
1 1027 . 11 1 1 A 87 87 LEU CA C 87 52.300 53.422 -1.122 1
1 1028 . 11 1 1 A 87 87 LEU CB C 87 41.631 45.386 -3.755 1
1 1032 . 11 1 1 A 87 87 LEU N N 87 124.370 124.246 0.124 1
1 1033 . 11 1 1 A 88 88 GLY H H 88 8.023 8.517 -0.494 1
1 1034 . 11 1 1 A 88 88 GLY HA2 H 88 3.760 3.855 -0.095 1
1 1035 . 11 1 1 A 88 88 GLY C C 88 174.947 174.900 0.047 1
1 1036 . 11 1 1 A 88 88 GLY CA C 88 46.735 46.722 0.013 1
1 1037 . 11 1 1 A 88 88 GLY N N 88 111.945 111.883 0.062 1
1 1038 . 11 1 1 A 89 89 LEU H H 89 8.778 7.884 0.894 1
1 1039 . 11 1 1 A 89 89 LEU HA H 89 4.413 4.518 -0.105 1
1 1049 . 11 1 1 A 89 89 LEU C C 89 178.852 176.597 2.255 1
1 1050 . 11 1 1 A 89 89 LEU CA C 89 54.628 55.253 -0.625 1
1 1051 . 11 1 1 A 89 89 LEU CB C 89 41.070 42.557 -1.487 1
1 1055 . 11 1 1 A 89 89 LEU N N 89 122.170 120.820 1.350 1
1 1056 . 11 1 1 A 90 90 LYS H H 90 8.706 8.754 -0.048 1
1 1057 . 11 1 1 A 90 90 LYS HA H 90 3.986 4.600 -0.614 1
1 1066 . 11 1 1 A 90 90 LYS C C 90 174.603 176.159 -1.556 1
1 1067 . 11 1 1 A 90 90 LYS CA C 90 56.333 55.820 0.513 1
1 1068 . 11 1 1 A 90 90 LYS CB C 90 32.466 33.565 -1.099 1
1 1072 . 11 1 1 A 90 90 LYS N N 90 121.280 120.716 0.564 1
1 1073 . 11 1 1 A 91 91 ARG H H 91 7.665 7.731 -0.066 1
1 1074 . 11 1 1 A 91 91 ARG HA H 91 4.592 4.952 -0.360 1
1 1081 . 11 1 1 A 91 91 ARG CA C 91 52.263 53.785 -1.522 1
1 1082 . 11 1 1 A 91 91 ARG CB C 91 28.450 32.934 -4.484 1
1 1085 . 11 1 1 A 91 91 ARG N N 91 114.759 116.994 -2.235 1
1 1086 . 11 1 1 A 92 92 PRO HA H 92 4.265 4.814 -0.549 1
1 1093 . 11 1 1 A 92 92 PRO C C 92 176.400 176.040 0.360 1
1 1094 . 11 1 1 A 92 92 PRO CA C 92 61.787 62.549 -0.762 1
1 1095 . 11 1 1 A 92 92 PRO CB C 92 31.093 32.632 -1.539 1
1 1098 . 11 1 1 A 93 93 LEU H H 93 8.407 8.582 -0.175 1
1 1099 . 11 1 1 A 93 93 LEU HA H 93 4.514 5.103 -0.589 1
1 1109 . 11 1 1 A 93 93 LEU C C 93 175.509 177.130 -1.621 1
1 1110 . 11 1 1 A 93 93 LEU CA C 93 52.975 54.059 -1.084 1
1 1111 . 11 1 1 A 93 93 LEU CB C 93 42.691 43.879 -1.188 1
1 1115 . 11 1 1 A 93 93 LEU N N 93 123.436 122.543 0.893 1
1 1116 . 11 1 1 A 94 94 LYS H H 94 8.588 8.833 -0.245 1
1 1117 . 11 1 1 A 94 94 LYS HA H 94 4.474 4.706 -0.232 1
1 1126 . 11 1 1 A 94 94 LYS C C 94 174.822 176.032 -1.210 1
1 1127 . 11 1 1 A 94 94 LYS CA C 94 53.558 55.386 -1.828 1
1 1128 . 11 1 1 A 94 94 LYS CB C 94 33.743 31.894 1.849 1
1 1132 . 11 1 1 A 94 94 LYS N N 94 121.912 119.155 2.757 1
1 1133 . 11 1 1 A 95 95 ALA H H 95 8.317 8.185 0.132 1
1 1134 . 11 1 1 A 95 95 ALA HA H 95 3.705 4.171 -0.466 1
1 1138 . 11 1 1 A 95 95 ALA C C 95 177.790 177.178 0.612 1
1 1139 . 11 1 1 A 95 95 ALA CA C 95 52.753 53.575 -0.822 1
1 1140 . 11 1 1 A 95 95 ALA CB C 95 16.047 18.088 -2.041 1
1 1141 . 11 1 1 A 95 95 ALA N N 95 124.799 120.685 4.114 1
1 1142 . 11 1 1 A 96 96 GLY H H 96 8.877 8.748 0.129 1
1 1143 . 11 1 1 A 96 96 GLY HA2 H 96 4.300 3.843 0.457 1
1 1144 . 11 1 1 A 96 96 GLY HA3 H 96 3.701 3.865 -0.164 1
1 1145 . 11 1 1 A 96 96 GLY C C 96 174.228 174.092 0.136 1
1 1146 . 11 1 1 A 96 96 GLY CA C 96 44.117 46.715 -2.598 1
1 1147 . 11 1 1 A 96 96 GLY N N 96 111.848 109.594 2.254 1
1 1148 . 11 1 1 A 97 97 GLU H H 97 7.698 8.050 -0.352 1
1 1149 . 11 1 1 A 97 97 GLU HA H 97 4.455 4.723 -0.268 1
1 1154 . 11 1 1 A 97 97 GLU C C 97 173.041 175.512 -2.471 1
1 1155 . 11 1 1 A 97 97 GLU CA C 97 55.049 55.580 -0.531 1
1 1156 . 11 1 1 A 97 97 GLU CB C 97 29.857 31.839 -1.982 1
1 1158 . 11 1 1 A 97 97 GLU N N 97 119.659 119.008 0.651 1
1 1159 . 11 1 1 A 98 98 GLU H H 98 8.231 8.884 -0.653 1
1 1160 . 11 1 1 A 98 98 GLU HA H 98 4.883 5.289 -0.406 1
1 1165 . 11 1 1 A 98 98 GLU C C 98 175.353 175.300 0.053 1
1 1166 . 11 1 1 A 98 98 GLU CA C 98 54.279 54.712 -0.433 1
1 1167 . 11 1 1 A 98 98 GLU CB C 98 31.379 33.162 -1.783 1
1 1169 . 11 1 1 A 98 98 GLU N N 98 118.083 118.366 -0.283 1
1 1170 . 11 1 1 A 99 99 VAL H H 99 9.254 9.061 0.193 1
1 1171 . 11 1 1 A 99 99 VAL HA H 99 4.094 4.688 -0.594 1
1 1179 . 11 1 1 A 99 99 VAL C C 99 173.010 174.336 -1.326 1
1 1180 . 11 1 1 A 99 99 VAL CA C 99 60.100 60.528 -0.428 1
1 1181 . 11 1 1 A 99 99 VAL CB C 99 34.068 35.917 -1.849 1
1 1184 . 11 1 1 A 99 99 VAL N N 99 123.262 120.630 2.632 1
1 1185 . 11 1 1 A 100 100 GLU H H 100 8.372 8.834 -0.462 1
1 1186 . 11 1 1 A 100 100 GLU HA H 100 4.705 5.086 -0.381 1
1 1189 . 11 1 1 A 100 100 GLU C C 100 173.760 175.170 -1.410 1
1 1190 . 11 1 1 A 100 100 GLU CA C 100 54.411 55.188 -0.777 1
1 1191 . 11 1 1 A 100 100 GLU CB C 100 30.139 32.049 -1.910 1
1 1192 . 11 1 1 A 100 100 GLU N N 100 126.148 125.998 0.150 1
1 1193 . 11 1 1 A 101 101 LEU H H 101 9.067 9.202 -0.135 1
1 1194 . 11 1 1 A 101 101 LEU HA H 101 4.689 5.070 -0.381 1
1 1204 . 11 1 1 A 101 101 LEU C C 101 172.916 175.321 -2.405 1
1 1205 . 11 1 1 A 101 101 LEU CA C 101 53.309 53.184 0.125 1
1 1206 . 11 1 1 A 101 101 LEU CB C 101 45.160 44.665 0.495 1
1 1210 . 11 1 1 A 101 101 LEU N N 101 127.448 123.602 3.846 1
1 1211 . 11 1 1 A 102 102 ASP H H 102 8.791 8.948 -0.157 1
1 1212 . 11 1 1 A 102 102 ASP HA H 102 5.023 5.132 -0.109 1
1 1215 . 11 1 1 A 102 102 ASP C C 102 174.260 175.041 -0.781 1
1 1216 . 11 1 1 A 102 102 ASP CA C 102 51.946 53.775 -1.829 1
1 1217 . 11 1 1 A 102 102 ASP CB C 102 40.228 42.960 -2.732 1
1 1218 . 11 1 1 A 102 102 ASP N N 102 124.278 124.946 -0.668 1
1 1219 . 11 1 1 A 103 103 LEU H H 103 9.213 9.415 -0.202 1
1 1220 . 11 1 1 A 103 103 LEU HA H 103 4.139 4.920 -0.781 1
1 1230 . 11 1 1 A 103 103 LEU C C 103 173.791 175.223 -1.432 1
1 1231 . 11 1 1 A 103 103 LEU CA C 103 53.709 53.069 0.640 1
1 1232 . 11 1 1 A 103 103 LEU CB C 103 41.539 44.487 -2.948 1
1 1236 . 11 1 1 A 103 103 LEU N N 103 123.521 122.719 0.802 1
1 1237 . 11 1 1 A 104 104 LEU H H 104 8.029 9.052 -1.023 1
1 1238 . 11 1 1 A 104 104 LEU HA H 104 4.632 4.970 -0.338 1
1 1248 . 11 1 1 A 104 104 LEU C C 104 174.447 175.573 -1.126 1
1 1249 . 11 1 1 A 104 104 LEU CA C 104 52.942 53.116 -0.174 1
1 1250 . 11 1 1 A 104 104 LEU CB C 104 41.229 42.954 -1.725 1
1 1254 . 11 1 1 A 104 104 LEU N N 104 121.079 125.138 -4.059 1
1 1255 . 11 1 1 A 105 105 PHE H H 105 8.456 9.152 -0.696 1
1 1256 . 11 1 1 A 105 105 PHE HA H 105 5.421 5.262 0.159 1
1 1263 . 11 1 1 A 105 105 PHE C C 105 176.165 175.638 0.527 1
1 1264 . 11 1 1 A 105 105 PHE CA C 105 55.048 56.392 -1.344 1
1 1265 . 11 1 1 A 105 105 PHE CB C 105 40.411 41.843 -1.432 1
1 1266 . 11 1 1 A 105 105 PHE N N 105 120.487 123.578 -3.091 1
1 1267 . 11 1 1 A 106 106 ALA H H 106 8.861 8.664 0.197 1
1 1268 . 11 1 1 A 106 106 ALA HA H 106 4.148 3.948 0.200 1
1 1272 . 11 1 1 A 106 106 ALA CA C 106 52.657 53.751 -1.094 1
1 1273 . 11 1 1 A 106 106 ALA CB C 106 17.661 18.698 -1.037 1
1 1274 . 11 1 1 A 106 106 ALA N N 106 125.011 124.944 0.067 1
1 1275 . 11 1 1 A 107 107 GLY HA2 H 107 4.141 3.975 0.166 1
1 1276 . 11 1 1 A 107 107 GLY HA3 H 107 3.679 3.981 -0.302 1
1 1277 . 11 1 1 A 107 107 GLY CA C 107 44.403 45.456 -1.053 1
1 1278 . 11 1 1 A 108 108 GLY H H 108 8.017 8.590 -0.573 1
1 1279 . 11 1 1 A 108 108 GLY HA2 H 108 3.713 3.943 -0.230 1
1 1280 . 11 1 1 A 108 108 GLY HA3 H 108 4.211 3.948 0.263 1
1 1281 . 11 1 1 A 108 108 GLY C C 108 173.510 173.960 -0.450 1
1 1282 . 11 1 1 A 108 108 GLY CA C 108 44.750 45.541 -0.791 1
1 1283 . 11 1 1 A 108 108 GLY N N 108 106.910 107.761 -0.851 1
1 1284 . 11 1 1 A 109 109 LYS H H 109 7.356 8.040 -0.684 1
1 1285 . 11 1 1 A 109 109 LYS HA H 109 4.274 4.418 -0.144 1
1 1294 . 11 1 1 A 109 109 LYS C C 109 174.103 175.249 -1.146 1
1 1295 . 11 1 1 A 109 109 LYS CA C 109 55.836 56.065 -0.229 1
1 1296 . 11 1 1 A 109 109 LYS CB C 109 32.237 33.471 -1.234 1
1 1300 . 11 1 1 A 109 109 LYS N N 109 121.343 122.462 -1.119 1
1 1301 . 11 1 1 A 110 110 VAL H H 110 8.195 8.815 -0.620 1
1 1302 . 11 1 1 A 110 110 VAL HA H 110 5.214 5.343 -0.129 1
1 1310 . 11 1 1 A 110 110 VAL C C 110 175.228 173.723 1.505 1
1 1311 . 11 1 1 A 110 110 VAL CA C 110 59.637 59.870 -0.233 1
1 1312 . 11 1 1 A 110 110 VAL CB C 110 34.126 35.355 -1.229 1
1 1315 . 11 1 1 A 110 110 VAL N N 110 124.067 126.111 -2.044 1
1 1316 . 11 1 1 A 111 111 LEU H H 111 8.986 8.472 0.514 1
1 1317 . 11 1 1 A 111 111 LEU HA H 111 4.739 4.920 -0.181 1
1 1327 . 11 1 1 A 111 111 LEU C C 111 173.447 174.602 -1.155 1
1 1328 . 11 1 1 A 111 111 LEU CA C 111 52.839 54.318 -1.479 1
1 1329 . 11 1 1 A 111 111 LEU CB C 111 45.866 46.113 -0.247 1
1 1333 . 11 1 1 A 111 111 LEU N N 111 128.897 127.223 1.674 1
1 1334 . 11 1 1 A 112 112 LYS H H 112 8.599 8.829 -0.230 1
1 1335 . 11 1 1 A 112 112 LYS HA H 112 4.996 5.244 -0.248 1
1 1344 . 11 1 1 A 112 112 LYS C C 112 175.322 175.528 -0.206 1
1 1345 . 11 1 1 A 112 112 LYS CA C 112 55.435 55.060 0.375 1
1 1346 . 11 1 1 A 112 112 LYS CB C 112 31.699 34.769 -3.070 1
1 1350 . 11 1 1 A 112 112 LYS N N 112 127.974 123.329 4.645 1
1 1351 . 11 1 1 A 113 113 VAL H H 113 9.166 9.389 -0.223 1
1 1352 . 11 1 1 A 113 113 VAL HA H 113 4.657 4.898 -0.241 1
1 1360 . 11 1 1 A 113 113 VAL C C 113 172.416 173.568 -1.152 1
1 1361 . 11 1 1 A 113 113 VAL CA C 113 58.683 59.365 -0.682 1
1 1362 . 11 1 1 A 113 113 VAL CB C 113 34.422 35.572 -1.150 1
1 1365 . 11 1 1 A 113 113 VAL N N 113 122.909 113.731 9.178 1
1 1366 . 11 1 1 A 114 114 VAL H H 114 8.083 9.041 -0.958 1
1 1367 . 11 1 1 A 114 114 VAL HA H 114 4.691 5.031 -0.340 1
1 1375 . 11 1 1 A 114 114 VAL C C 114 174.541 174.585 -0.044 1
1 1376 . 11 1 1 A 114 114 VAL CA C 114 60.433 59.817 0.616 1
1 1377 . 11 1 1 A 114 114 VAL CB C 114 32.294 34.331 -2.037 1
1 1380 . 11 1 1 A 114 114 VAL N N 114 122.559 123.466 -0.907 1
1 1381 . 11 1 1 A 115 115 LEU H H 115 9.016 8.865 0.151 1
1 1382 . 11 1 1 A 115 115 LEU HA H 115 5.037 4.891 0.146 1
1 1392 . 11 1 1 A 115 115 LEU CA C 115 49.704 51.300 -1.596 1
1 1393 . 11 1 1 A 115 115 LEU CB C 115 44.780 45.014 -0.234 1
1 1397 . 11 1 1 A 115 115 LEU N N 115 126.348 124.312 2.036 1
1 1398 . 11 1 1 A 116 116 PRO HA H 116 4.951 4.954 -0.003 1
1 1405 . 11 1 1 A 116 116 PRO CA C 116 60.980 62.347 -1.367 1
1 1406 . 11 1 1 A 116 116 PRO CB C 116 31.530 32.861 -1.331 1
1 1409 . 11 1 1 A 117 117 VAL H H 117 8.515 8.922 -0.407 1
1 1410 . 11 1 1 A 117 117 VAL HA H 117 5.075 4.878 0.197 1
1 1418 . 11 1 1 A 117 117 VAL C C 117 176.447 175.479 0.968 1
1 1419 . 11 1 1 A 117 117 VAL CA C 117 60.308 61.344 -1.036 1
1 1420 . 11 1 1 A 117 117 VAL CB C 117 30.041 33.274 -3.233 1
1 1423 . 11 1 1 A 117 117 VAL N N 117 121.451 120.686 0.765 1
1 1424 . 11 1 1 A 118 118 GLU H H 118 9.369 9.270 0.099 1
1 1425 . 11 1 1 A 118 118 GLU HA H 118 4.834 4.861 -0.027 1
1 1430 . 11 1 1 A 118 118 GLU C C 118 174.697 175.425 -0.728 1
1 1431 . 11 1 1 A 118 118 GLU CA C 118 54.075 54.262 -0.187 1
1 1432 . 11 1 1 A 118 118 GLU CB C 118 34.032 33.565 0.467 1
1 1434 . 11 1 1 A 118 118 GLU N N 118 126.860 126.395 0.465 1
1 1435 . 11 1 1 A 119 119 ALA H H 119 9.133 8.256 0.877 1
1 1436 . 11 1 1 A 119 119 ALA HA H 119 4.814 4.590 0.224 1
1 1440 . 11 1 1 A 119 119 ALA C C 119 174.353 177.055 -2.702 1
1 1441 . 11 1 1 A 119 119 ALA CA C 119 50.021 51.752 -1.731 1
1 1442 . 11 1 1 A 119 119 ALA CB C 119 16.005 17.712 -1.707 1
1 1443 . 11 1 1 A 119 119 ALA N N 119 130.118 123.324 6.794 1
1 1 . 12 1 1 A 2 2 SER HA H 2 4.422 4.435 -0.013 1
1 4 . 12 1 1 A 2 2 SER CA C 2 57.394 59.103 -1.709 1
1 5 . 12 1 1 A 2 2 SER CB C 2 63.157 63.508 -0.351 1
1 6 . 12 1 1 A 3 3 PHE H H 3 8.357 8.900 -0.543 1
1 7 . 12 1 1 A 3 3 PHE HA H 3 4.758 4.313 0.445 1
1 12 . 12 1 1 A 3 3 PHE C C 3 174.603 175.591 -0.988 1
1 13 . 12 1 1 A 3 3 PHE CA C 3 56.757 59.538 -2.781 1
1 14 . 12 1 1 A 3 3 PHE CB C 3 39.006 39.045 -0.039 1
1 15 . 12 1 1 A 3 3 PHE N N 3 121.520 124.267 -2.747 1
1 16 . 12 1 1 A 4 4 THR H H 4 8.110 8.240 -0.130 1
1 17 . 12 1 1 A 4 4 THR HA H 4 4.519 4.098 0.421 1
1 22 . 12 1 1 A 4 4 THR C C 4 173.010 173.989 -0.979 1
1 23 . 12 1 1 A 4 4 THR CA C 4 60.693 63.538 -2.845 1
1 24 . 12 1 1 A 4 4 THR CB C 4 69.625 66.813 2.812 1
1 26 . 12 1 1 A 4 4 THR N N 4 115.356 112.589 2.767 1
1 27 . 12 1 1 A 5 5 GLU H H 5 8.293 7.963 0.330 1
1 28 . 12 1 1 A 5 5 GLU C C 5 174.957 176.040 -1.083 1
1 29 . 12 1 1 A 5 5 GLU CA C 5 54.562 56.107 -1.545 1
1 30 . 12 1 1 A 5 5 GLU CB C 5 29.144 28.782 0.362 1
1 31 . 12 1 1 A 5 5 GLU N N 5 121.362 122.100 -0.738 1
1 32 . 12 1 1 A 6 6 GLY H H 6 8.119 8.156 -0.037 1
1 33 . 12 1 1 A 6 6 GLY HA2 H 6 4.563 4.525 0.038 1
1 34 . 12 1 1 A 6 6 GLY HA3 H 6 4.494 4.613 -0.119 1
1 35 . 12 1 1 A 6 6 GLY C C 6 171.696 172.657 -0.961 1
1 36 . 12 1 1 A 6 6 GLY CA C 6 45.814 45.792 0.022 1
1 37 . 12 1 1 A 6 6 GLY N N 6 109.428 110.682 -1.254 1
1 38 . 12 1 1 A 7 7 TRP H H 7 9.022 8.848 0.174 1
1 39 . 12 1 1 A 7 7 TRP HA H 7 5.148 5.749 -0.601 1
1 48 . 12 1 1 A 7 7 TRP C C 7 171.497 173.799 -2.302 1
1 49 . 12 1 1 A 7 7 TRP CA C 7 57.219 56.171 1.048 1
1 50 . 12 1 1 A 7 7 TRP CB C 7 30.759 32.438 -1.679 1
1 56 . 12 1 1 A 7 7 TRP N N 7 119.256 116.771 2.485 1
1 58 . 12 1 1 A 8 8 VAL H H 8 9.057 9.233 -0.176 1
1 59 . 12 1 1 A 8 8 VAL HA H 8 4.149 3.997 0.152 1
1 67 . 12 1 1 A 8 8 VAL C C 8 174.760 176.077 -1.317 1
1 68 . 12 1 1 A 8 8 VAL CA C 8 59.868 63.210 -3.342 1
1 69 . 12 1 1 A 8 8 VAL CB C 8 32.663 32.366 0.297 1
1 72 . 12 1 1 A 8 8 VAL N N 8 119.940 122.442 -2.502 1
1 73 . 12 1 1 A 9 9 ARG H H 9 8.529 9.045 -0.516 1
1 74 . 12 1 1 A 9 9 ARG HA H 9 5.043 4.703 0.340 1
1 81 . 12 1 1 A 9 9 ARG C C 9 175.358 175.990 -0.632 1
1 82 . 12 1 1 A 9 9 ARG CA C 9 55.604 56.044 -0.440 1
1 83 . 12 1 1 A 9 9 ARG CB C 9 30.882 30.808 0.074 1
1 86 . 12 1 1 A 9 9 ARG N N 9 129.620 126.902 2.718 1
1 87 . 12 1 1 A 10 10 PHE H H 10 8.359 8.123 0.236 1
1 88 . 12 1 1 A 10 10 PHE HA H 10 3.782 4.540 -0.758 1
1 95 . 12 1 1 A 10 10 PHE C C 10 172.391 173.561 -1.170 1
1 96 . 12 1 1 A 10 10 PHE CA C 10 58.933 58.483 0.450 1
1 97 . 12 1 1 A 10 10 PHE CB C 10 37.862 38.443 -0.581 1
1 99 . 12 1 1 A 10 10 PHE N N 10 127.852 119.223 8.629 1
1 100 . 12 1 1 A 11 11 SER H H 11 6.741 7.946 -1.205 1
1 101 . 12 1 1 A 11 11 SER HA H 11 4.577 4.101 0.476 1
1 104 . 12 1 1 A 11 11 SER CA C 11 53.087 55.587 -2.500 1
1 105 . 12 1 1 A 11 11 SER CB C 11 65.726 66.439 -0.713 1
1 106 . 12 1 1 A 11 11 SER N N 11 118.611 116.821 1.790 1
1 107 . 12 1 1 A 12 12 PRO HA H 12 4.470 4.487 -0.017 1
1 114 . 12 1 1 A 12 12 PRO C C 12 175.400 175.218 0.182 1
1 115 . 12 1 1 A 12 12 PRO CA C 12 62.354 63.618 -1.264 1
1 116 . 12 1 1 A 12 12 PRO CB C 12 31.216 32.028 -0.812 1
1 119 . 12 1 1 A 13 13 GLY H H 13 8.105 7.377 0.728 1
1 120 . 12 1 1 A 13 13 GLY HA2 H 13 4.322 4.099 0.223 1
1 121 . 12 1 1 A 13 13 GLY HA3 H 13 3.448 4.114 -0.666 1
1 122 . 12 1 1 A 13 13 GLY CA C 13 42.845 45.114 -2.269 1
1 123 . 12 1 1 A 13 13 GLY N N 13 107.025 108.457 -1.432 1
1 124 . 12 1 1 A 14 14 PRO HA H 14 4.526 4.403 0.123 1
1 131 . 12 1 1 A 14 14 PRO C C 14 173.791 176.300 -2.509 1
1 132 . 12 1 1 A 14 14 PRO CA C 14 62.822 64.212 -1.390 1
1 133 . 12 1 1 A 14 14 PRO CB C 14 34.058 31.932 2.126 1
1 136 . 12 1 1 A 15 15 ASN H H 15 8.181 8.015 0.166 1
1 137 . 12 1 1 A 15 15 ASN HA H 15 5.775 5.056 0.719 1
1 142 . 12 1 1 A 15 15 ASN CA C 15 49.925 52.773 -2.848 1
1 143 . 12 1 1 A 15 15 ASN CB C 15 40.815 40.094 0.721 1
1 144 . 12 1 1 A 15 15 ASN N N 15 119.141 117.367 1.774 1
1 146 . 12 1 1 A 16 16 ALA H H 16 9.141 8.939 0.202 1
1 147 . 12 1 1 A 16 16 ALA HA H 16 4.840 4.796 0.044 1
1 151 . 12 1 1 A 16 16 ALA C C 16 173.265 175.212 -1.947 1
1 152 . 12 1 1 A 16 16 ALA CA C 16 50.252 51.204 -0.952 1
1 153 . 12 1 1 A 16 16 ALA CB C 16 22.220 23.828 -1.608 1
1 154 . 12 1 1 A 16 16 ALA N N 16 121.727 122.888 -1.161 1
1 155 . 12 1 1 A 17 17 ALA H H 17 8.534 8.753 -0.219 1
1 156 . 12 1 1 A 17 17 ALA HA H 17 5.262 5.385 -0.123 1
1 160 . 12 1 1 A 17 17 ALA C C 17 174.048 175.117 -1.069 1
1 161 . 12 1 1 A 17 17 ALA CA C 17 49.571 50.846 -1.275 1
1 162 . 12 1 1 A 17 17 ALA CB C 17 21.690 23.668 -1.978 1
1 163 . 12 1 1 A 17 17 ALA N N 17 123.695 120.415 3.280 1
1 164 . 12 1 1 A 18 18 ALA H H 18 8.405 8.739 -0.334 1
1 165 . 12 1 1 A 18 18 ALA HA H 18 4.501 4.786 -0.285 1
1 169 . 12 1 1 A 18 18 ALA C C 18 172.655 175.172 -2.517 1
1 170 . 12 1 1 A 18 18 ALA CA C 18 48.854 50.646 -1.792 1
1 171 . 12 1 1 A 18 18 ALA CB C 18 22.019 23.126 -1.107 1
1 172 . 12 1 1 A 18 18 ALA N N 18 119.022 120.889 -1.867 1
1 173 . 12 1 1 A 19 19 TYR H H 19 8.191 8.492 -0.301 1
1 174 . 12 1 1 A 19 19 TYR HA H 19 4.345 5.300 -0.955 1
1 179 . 12 1 1 A 19 19 TYR C C 19 173.090 175.110 -2.020 1
1 180 . 12 1 1 A 19 19 TYR CA C 19 55.378 56.000 -0.622 1
1 181 . 12 1 1 A 19 19 TYR CB C 19 39.888 41.062 -1.174 1
1 183 . 12 1 1 A 19 19 TYR N N 19 120.637 119.143 1.494 1
1 184 . 12 1 1 A 20 20 LEU H H 20 8.094 8.894 -0.800 1
1 185 . 12 1 1 A 20 20 LEU HA H 20 4.988 5.113 -0.125 1
1 195 . 12 1 1 A 20 20 LEU C C 20 174.152 174.887 -0.735 1
1 196 . 12 1 1 A 20 20 LEU CA C 20 55.086 54.032 1.054 1
1 197 . 12 1 1 A 20 20 LEU CB C 20 42.666 44.980 -2.314 1
1 201 . 12 1 1 A 20 20 LEU N N 20 115.290 118.375 -3.085 1
1 202 . 12 1 1 A 21 21 THR H H 21 8.495 8.598 -0.103 1
1 203 . 12 1 1 A 21 21 THR HA H 21 4.949 5.040 -0.091 1
1 208 . 12 1 1 A 21 21 THR C C 21 171.865 173.323 -1.458 1
1 209 . 12 1 1 A 21 21 THR CA C 21 61.481 60.956 0.525 1
1 210 . 12 1 1 A 21 21 THR CB C 21 69.106 69.588 -0.482 1
1 212 . 12 1 1 A 21 21 THR N N 21 118.731 113.802 4.929 1
1 213 . 12 1 1 A 22 22 LEU H H 22 8.698 9.077 -0.379 1
1 214 . 12 1 1 A 22 22 LEU HA H 22 4.771 4.766 0.005 1
1 224 . 12 1 1 A 22 22 LEU C C 22 173.439 175.956 -2.517 1
1 225 . 12 1 1 A 22 22 LEU CA C 22 52.758 55.353 -2.595 1
1 226 . 12 1 1 A 22 22 LEU CB C 22 43.751 43.236 0.515 1
1 230 . 12 1 1 A 22 22 LEU N N 22 128.471 128.641 -0.170 1
1 231 . 12 1 1 A 23 23 GLU H H 23 8.421 9.170 -0.749 1
1 232 . 12 1 1 A 23 23 GLU HA H 23 4.740 5.285 -0.545 1
1 237 . 12 1 1 A 23 23 GLU C C 23 173.851 175.034 -1.183 1
1 238 . 12 1 1 A 23 23 GLU CA C 23 54.093 54.537 -0.444 1
1 239 . 12 1 1 A 23 23 GLU CB C 23 31.548 33.352 -1.804 1
1 241 . 12 1 1 A 23 23 GLU N N 23 123.410 125.111 -1.701 1
1 242 . 12 1 1 A 24 24 ASN H H 24 8.319 8.861 -0.542 1
1 243 . 12 1 1 A 24 24 ASN HA H 24 5.059 5.166 -0.107 1
1 248 . 12 1 1 A 24 24 ASN C C 24 175.900 174.689 1.211 1
1 249 . 12 1 1 A 24 24 ASN CA C 24 47.644 49.848 -2.204 1
1 250 . 12 1 1 A 24 24 ASN CB C 24 39.341 40.274 -0.933 1
1 251 . 12 1 1 A 24 24 ASN N N 24 116.647 120.656 -4.009 1
1 253 . 12 1 1 A 25 25 PRO HA H 25 4.509 4.560 -0.051 1
1 260 . 12 1 1 A 25 25 PRO C C 25 174.500 176.290 -1.790 1
1 261 . 12 1 1 A 25 25 PRO CA C 25 62.116 63.550 -1.434 1
1 262 . 12 1 1 A 25 25 PRO CB C 25 31.206 32.198 -0.992 1
1 265 . 12 1 1 A 26 26 GLY H H 26 7.559 8.011 -0.452 1
1 266 . 12 1 1 A 26 26 GLY HA2 H 26 4.236 4.041 0.195 1
1 267 . 12 1 1 A 26 26 GLY HA3 H 26 3.810 4.050 -0.240 1
1 268 . 12 1 1 A 26 26 GLY C C 26 170.917 174.432 -3.515 1
1 269 . 12 1 1 A 26 26 GLY CA C 26 43.632 44.038 -0.406 1
1 270 . 12 1 1 A 26 26 GLY N N 26 107.617 108.326 -0.709 1
1 271 . 12 1 1 A 27 27 ASP H H 27 7.929 8.533 -0.604 1
1 272 . 12 1 1 A 27 27 ASP HA H 27 4.542 4.666 -0.124 1
1 275 . 12 1 1 A 27 27 ASP C C 27 174.728 175.588 -0.860 1
1 276 . 12 1 1 A 27 27 ASP CA C 27 53.951 54.208 -0.257 1
1 277 . 12 1 1 A 27 27 ASP CB C 27 41.052 41.442 -0.390 1
1 278 . 12 1 1 A 27 27 ASP N N 27 112.954 118.617 -5.663 1
1 279 . 12 1 1 A 28 28 LEU H H 28 7.497 7.291 0.206 1
1 280 . 12 1 1 A 28 28 LEU HA H 28 4.788 5.017 -0.229 1
1 290 . 12 1 1 A 28 28 LEU C C 28 173.500 175.435 -1.935 1
1 291 . 12 1 1 A 28 28 LEU CA C 28 50.801 51.162 -0.361 1
1 292 . 12 1 1 A 28 28 LEU CB C 28 41.924 43.581 -1.657 1
1 296 . 12 1 1 A 28 28 LEU N N 28 119.950 116.339 3.611 1
1 297 . 12 1 1 A 29 29 PRO HA H 29 4.094 4.797 -0.703 1
1 304 . 12 1 1 A 29 29 PRO C C 29 176.500 176.203 0.297 1
1 305 . 12 1 1 A 29 29 PRO CA C 29 62.036 62.636 -0.600 1
1 306 . 12 1 1 A 29 29 PRO CB C 29 31.268 32.569 -1.301 1
1 309 . 12 1 1 A 30 30 LEU H H 30 8.027 8.721 -0.694 1
1 310 . 12 1 1 A 30 30 LEU HA H 30 4.643 5.053 -0.410 1
1 320 . 12 1 1 A 30 30 LEU C C 30 174.572 176.163 -1.591 1
1 321 . 12 1 1 A 30 30 LEU CA C 30 52.257 53.243 -0.986 1
1 322 . 12 1 1 A 30 30 LEU CB C 30 44.600 45.194 -0.594 1
1 326 . 12 1 1 A 30 30 LEU N N 30 122.866 121.938 0.928 1
1 327 . 12 1 1 A 31 31 ARG H H 31 9.159 8.821 0.338 1
1 328 . 12 1 1 A 31 31 ARG HA H 31 4.919 5.106 -0.187 1
1 335 . 12 1 1 A 31 31 ARG C C 31 173.229 174.213 -0.984 1
1 336 . 12 1 1 A 31 31 ARG CA C 31 54.789 55.129 -0.340 1
1 337 . 12 1 1 A 31 31 ARG CB C 31 31.110 33.750 -2.640 1
1 340 . 12 1 1 A 31 31 ARG N N 31 124.720 122.414 2.306 1
1 341 . 12 1 1 A 32 32 LEU H H 32 9.046 9.227 -0.181 1
1 342 . 12 1 1 A 32 32 LEU HA H 32 4.160 4.284 -0.124 1
1 352 . 12 1 1 A 32 32 LEU C C 32 175.134 176.601 -1.467 1
1 353 . 12 1 1 A 32 32 LEU CA C 32 54.123 54.461 -0.338 1
1 354 . 12 1 1 A 32 32 LEU CB C 32 42.657 42.109 0.548 1
1 358 . 12 1 1 A 32 32 LEU N N 32 131.334 127.846 3.488 1
1 359 . 12 1 1 A 33 33 VAL H H 33 8.781 8.984 -0.203 1
1 360 . 12 1 1 A 33 33 VAL HA H 33 4.820 4.611 0.209 1
1 368 . 12 1 1 A 33 33 VAL C C 33 175.259 175.731 -0.472 1
1 369 . 12 1 1 A 33 33 VAL CA C 33 59.944 61.855 -1.911 1
1 370 . 12 1 1 A 33 33 VAL CB C 33 31.836 33.094 -1.258 1
1 373 . 12 1 1 A 33 33 VAL N N 33 117.071 121.807 -4.736 1
1 374 . 12 1 1 A 34 34 GLY H H 34 7.607 7.375 0.232 1
1 375 . 12 1 1 A 34 34 GLY HA2 H 34 3.835 4.002 -0.167 1
1 376 . 12 1 1 A 34 34 GLY HA3 H 34 4.164 4.094 0.070 1
1 377 . 12 1 1 A 34 34 GLY C C 34 168.886 171.316 -2.430 1
1 378 . 12 1 1 A 34 34 GLY CA C 34 44.770 45.689 -0.919 1
1 379 . 12 1 1 A 34 34 GLY N N 34 107.339 109.627 -2.288 1
1 380 . 12 1 1 A 35 35 ALA H H 35 8.519 8.352 0.167 1
1 381 . 12 1 1 A 35 35 ALA HA H 35 5.139 4.935 0.204 1
1 385 . 12 1 1 A 35 35 ALA C C 35 173.947 175.090 -1.143 1
1 386 . 12 1 1 A 35 35 ALA CA C 35 50.408 51.071 -0.663 1
1 387 . 12 1 1 A 35 35 ALA CB C 35 21.999 23.014 -1.015 1
1 388 . 12 1 1 A 35 35 ALA N N 35 119.179 121.410 -2.231 1
1 389 . 12 1 1 A 36 36 ARG H H 36 8.322 8.428 -0.106 1
1 390 . 12 1 1 A 36 36 ARG HA H 36 4.462 4.907 -0.445 1
1 397 . 12 1 1 A 36 36 ARG C C 36 172.416 174.307 -1.891 1
1 398 . 12 1 1 A 36 36 ARG CA C 36 54.245 54.728 -0.483 1
1 399 . 12 1 1 A 36 36 ARG CB C 36 32.742 34.445 -1.703 1
1 402 . 12 1 1 A 36 36 ARG N N 36 114.133 117.991 -3.858 1
1 403 . 12 1 1 A 37 37 THR H H 37 8.953 8.474 0.479 1
1 404 . 12 1 1 A 37 37 THR HA H 37 5.101 4.814 0.287 1
1 410 . 12 1 1 A 37 37 THR CA C 37 56.756 58.949 -2.193 1
1 411 . 12 1 1 A 37 37 THR CB C 37 69.059 70.337 -1.278 1
1 413 . 12 1 1 A 37 37 THR N N 37 117.473 114.636 2.837 1
1 414 . 12 1 1 A 38 38 PRO HA H 38 4.403 4.516 -0.113 1
1 421 . 12 1 1 A 38 38 PRO C C 38 174.500 177.369 -2.869 1
1 422 . 12 1 1 A 38 38 PRO CA C 38 63.098 64.343 -1.245 1
1 423 . 12 1 1 A 38 38 PRO CB C 38 31.696 31.830 -0.134 1
1 426 . 12 1 1 A 39 39 VAL H H 39 7.154 7.653 -0.499 1
1 427 . 12 1 1 A 39 39 VAL HA H 39 4.164 4.317 -0.153 1
1 435 . 12 1 1 A 39 39 VAL C C 39 173.072 175.065 -1.993 1
1 436 . 12 1 1 A 39 39 VAL CA C 39 60.904 60.479 0.425 1
1 437 . 12 1 1 A 39 39 VAL CB C 39 31.699 31.272 0.427 1
1 440 . 12 1 1 A 39 39 VAL N N 39 108.397 114.045 -5.648 1
1 441 . 12 1 1 A 40 40 ALA H H 40 7.494 7.562 -0.068 1
1 442 . 12 1 1 A 40 40 ALA HA H 40 4.904 4.488 0.416 1
1 446 . 12 1 1 A 40 40 ALA C C 40 174.322 177.029 -2.707 1
1 447 . 12 1 1 A 40 40 ALA CA C 40 49.311 51.207 -1.896 1
1 448 . 12 1 1 A 40 40 ALA CB C 40 21.337 22.885 -1.548 1
1 449 . 12 1 1 A 40 40 ALA N N 40 122.054 122.782 -0.728 1
1 450 . 12 1 1 A 41 41 GLU H H 41 8.104 9.432 -1.328 1
1 451 . 12 1 1 A 41 41 GLU HA H 41 3.915 4.421 -0.506 1
1 456 . 12 1 1 A 41 41 GLU C C 41 176.384 176.394 -0.010 1
1 457 . 12 1 1 A 41 41 GLU CA C 41 58.372 57.425 0.947 1
1 458 . 12 1 1 A 41 41 GLU CB C 41 29.170 31.270 -2.100 1
1 460 . 12 1 1 A 41 41 GLU N N 41 122.888 119.019 3.869 1
1 461 . 12 1 1 A 42 42 ARG H H 42 8.110 7.582 0.528 1
1 462 . 12 1 1 A 42 42 ARG HA H 42 4.583 4.852 -0.269 1
1 469 . 12 1 1 A 42 42 ARG C C 42 171.823 173.903 -2.080 1
1 470 . 12 1 1 A 42 42 ARG CA C 42 54.185 54.813 -0.628 1
1 471 . 12 1 1 A 42 42 ARG CB C 42 33.051 33.679 -0.628 1
1 474 . 12 1 1 A 42 42 ARG N N 42 113.819 116.285 -2.466 1
1 475 . 12 1 1 A 43 43 VAL H H 43 8.434 8.768 -0.334 1
1 476 . 12 1 1 A 43 43 VAL HA H 43 5.053 4.964 0.089 1
1 484 . 12 1 1 A 43 43 VAL C C 43 174.916 173.066 1.850 1
1 485 . 12 1 1 A 43 43 VAL CA C 43 59.139 59.380 -0.241 1
1 486 . 12 1 1 A 43 43 VAL CB C 43 32.537 35.525 -2.988 1
1 489 . 12 1 1 A 43 43 VAL N N 43 119.918 119.993 -0.075 1
1 490 . 12 1 1 A 44 44 GLU H H 44 8.728 9.125 -0.397 1
1 491 . 12 1 1 A 44 44 GLU HA H 44 4.617 5.077 -0.460 1
1 496 . 12 1 1 A 44 44 GLU C C 44 174.010 175.285 -1.275 1
1 497 . 12 1 1 A 44 44 GLU CA C 44 52.837 54.529 -1.692 1
1 498 . 12 1 1 A 44 44 GLU CB C 44 33.531 33.611 -0.080 1
1 500 . 12 1 1 A 44 44 GLU N N 44 124.722 127.290 -2.568 1
1 501 . 12 1 1 A 45 45 LEU H H 45 8.874 8.734 0.140 1
1 502 . 12 1 1 A 45 45 LEU HA H 45 4.234 4.700 -0.466 1
1 512 . 12 1 1 A 45 45 LEU C C 45 173.791 175.421 -1.630 1
1 513 . 12 1 1 A 45 45 LEU CA C 45 53.412 52.885 0.527 1
1 514 . 12 1 1 A 45 45 LEU CB C 45 41.074 43.376 -2.302 1
1 518 . 12 1 1 A 45 45 LEU N N 45 124.354 119.192 5.162 1
1 519 . 12 1 1 A 46 46 HIS H H 46 9.001 9.207 -0.206 1
1 520 . 12 1 1 A 46 46 HIS HA H 46 5.326 5.260 0.066 1
1 524 . 12 1 1 A 46 46 HIS C C 46 173.166 174.432 -1.266 1
1 525 . 12 1 1 A 46 46 HIS CA C 46 52.020 53.669 -1.649 1
1 526 . 12 1 1 A 46 46 HIS CB C 46 34.356 32.720 1.636 1
1 528 . 12 1 1 A 46 46 HIS N N 46 124.258 118.487 5.771 1
1 529 . 12 1 1 A 47 47 GLU H H 47 8.755 8.963 -0.208 1
1 530 . 12 1 1 A 47 47 GLU HA H 47 4.494 4.656 -0.162 1
1 535 . 12 1 1 A 47 47 GLU C C 47 174.478 175.467 -0.989 1
1 536 . 12 1 1 A 47 47 GLU CA C 47 52.727 54.980 -2.253 1
1 537 . 12 1 1 A 47 47 GLU CB C 47 32.313 30.911 1.402 1
1 539 . 12 1 1 A 47 47 GLU N N 47 116.175 119.808 -3.633 1
1 540 . 12 1 1 A 48 48 THR H H 48 7.894 8.427 -0.533 1
1 541 . 12 1 1 A 48 48 THR HA H 48 5.025 5.232 -0.207 1
1 546 . 12 1 1 A 48 48 THR C C 48 172.666 173.887 -1.221 1
1 547 . 12 1 1 A 48 48 THR CA C 48 61.429 61.323 0.106 1
1 548 . 12 1 1 A 48 48 THR CB C 48 68.988 71.100 -2.112 1
1 550 . 12 1 1 A 48 48 THR N N 48 119.497 115.795 3.702 1
1 551 . 12 1 1 A 49 49 PHE H H 49 8.507 8.943 -0.436 1
1 552 . 12 1 1 A 49 49 PHE HA H 49 4.915 5.460 -0.545 1
1 559 . 12 1 1 A 49 49 PHE C C 49 171.104 172.477 -1.373 1
1 560 . 12 1 1 A 49 49 PHE CA C 49 54.232 55.214 -0.982 1
1 561 . 12 1 1 A 49 49 PHE CB C 49 41.079 42.194 -1.115 1
1 563 . 12 1 1 A 49 49 PHE N N 49 124.831 120.935 3.896 1
1 564 . 12 1 1 A 50 50 MET H H 50 8.524 8.983 -0.459 1
1 565 . 12 1 1 A 50 50 MET HA H 50 5.048 5.661 -0.613 1
1 573 . 12 1 1 A 50 50 MET C C 50 174.635 175.258 -0.623 1
1 574 . 12 1 1 A 50 50 MET CA C 50 52.931 53.719 -0.788 1
1 575 . 12 1 1 A 50 50 MET CB C 50 33.890 35.681 -1.791 1
1 578 . 12 1 1 A 50 50 MET N N 50 119.502 119.796 -0.294 1
1 579 . 12 1 1 A 51 51 ARG H H 51 8.753 9.179 -0.426 1
1 580 . 12 1 1 A 51 51 ARG HA H 51 4.592 4.959 -0.367 1
1 587 . 12 1 1 A 51 51 ARG C C 51 173.135 174.293 -1.158 1
1 588 . 12 1 1 A 51 51 ARG CA C 51 53.562 54.381 -0.819 1
1 589 . 12 1 1 A 51 51 ARG CB C 51 32.491 34.646 -2.155 1
1 592 . 12 1 1 A 51 51 ARG N N 51 123.572 121.799 1.773 1
1 593 . 12 1 1 A 52 52 GLU H H 52 8.508 8.786 -0.278 1
1 594 . 12 1 1 A 52 52 GLU HA H 52 4.928 5.055 -0.127 1
1 599 . 12 1 1 A 52 52 GLU C C 52 175.166 175.821 -0.655 1
1 600 . 12 1 1 A 52 52 GLU CA C 52 54.604 55.786 -1.182 1
1 601 . 12 1 1 A 52 52 GLU CB C 52 30.024 31.396 -1.372 1
1 603 . 12 1 1 A 52 52 GLU N N 52 122.798 123.179 -0.381 1
1 604 . 12 1 1 A 53 53 VAL H H 53 8.921 8.660 0.261 1
1 605 . 12 1 1 A 53 53 VAL HA H 53 4.105 4.604 -0.499 1
1 613 . 12 1 1 A 53 53 VAL C C 53 174.843 174.545 0.298 1
1 614 . 12 1 1 A 53 53 VAL CA C 53 60.806 59.965 0.841 1
1 615 . 12 1 1 A 53 53 VAL CB C 53 33.318 34.692 -1.374 1
1 618 . 12 1 1 A 53 53 VAL N N 53 126.351 120.728 5.623 1
1 619 . 12 1 1 A 54 54 GLU H H 54 9.384 9.546 -0.162 1
1 620 . 12 1 1 A 54 54 GLU HA H 54 3.744 4.023 -0.279 1
1 625 . 12 1 1 A 54 54 GLU C C 54 175.572 176.676 -1.104 1
1 626 . 12 1 1 A 54 54 GLU CA C 54 56.102 57.742 -1.640 1
1 627 . 12 1 1 A 54 54 GLU CB C 54 26.562 27.889 -1.327 1
1 629 . 12 1 1 A 54 54 GLU N N 54 127.242 122.410 4.832 1
1 630 . 12 1 1 A 55 55 GLY H H 55 8.512 8.716 -0.204 1
1 631 . 12 1 1 A 55 55 GLY HA2 H 55 4.032 3.871 0.161 1
1 632 . 12 1 1 A 55 55 GLY HA3 H 55 3.551 3.872 -0.321 1
1 633 . 12 1 1 A 55 55 GLY C C 55 172.947 173.863 -0.916 1
1 634 . 12 1 1 A 55 55 GLY CA C 55 44.596 45.790 -1.194 1
1 635 . 12 1 1 A 55 55 GLY N N 55 103.958 105.753 -1.795 1
1 636 . 12 1 1 A 56 56 LYS H H 56 7.783 7.881 -0.098 1
1 637 . 12 1 1 A 56 56 LYS HA H 56 4.501 4.642 -0.141 1
1 646 . 12 1 1 A 56 56 LYS C C 56 174.166 175.796 -1.630 1
1 647 . 12 1 1 A 56 56 LYS CA C 56 53.571 54.692 -1.121 1
1 648 . 12 1 1 A 56 56 LYS CB C 56 33.477 34.772 -1.295 1
1 652 . 12 1 1 A 56 56 LYS N N 56 120.957 120.002 0.955 1
1 653 . 12 1 1 A 57 57 LYS H H 57 8.425 8.592 -0.167 1
1 654 . 12 1 1 A 57 57 LYS HA H 57 4.602 4.681 -0.079 1
1 663 . 12 1 1 A 57 57 LYS C C 57 175.509 176.122 -0.613 1
1 664 . 12 1 1 A 57 57 LYS CA C 57 55.117 56.050 -0.933 1
1 665 . 12 1 1 A 57 57 LYS CB C 57 31.811 32.592 -0.781 1
1 669 . 12 1 1 A 57 57 LYS N N 57 122.340 123.618 -1.278 1
1 670 . 12 1 1 A 58 58 VAL H H 58 8.921 9.327 -0.406 1
1 671 . 12 1 1 A 58 58 VAL HA H 58 4.222 4.896 -0.674 1
1 679 . 12 1 1 A 58 58 VAL C C 58 173.791 175.037 -1.246 1
1 680 . 12 1 1 A 58 58 VAL CA C 58 59.954 60.278 -0.324 1
1 681 . 12 1 1 A 58 58 VAL CB C 58 34.153 35.252 -1.099 1
1 684 . 12 1 1 A 58 58 VAL N N 58 123.408 124.109 -0.701 1
1 685 . 12 1 1 A 59 59 MET H H 59 8.457 8.768 -0.311 1
1 686 . 12 1 1 A 59 59 MET HA H 59 4.849 5.454 -0.605 1
1 694 . 12 1 1 A 59 59 MET C C 59 175.353 175.750 -0.397 1
1 695 . 12 1 1 A 59 59 MET CA C 59 53.861 54.088 -0.227 1
1 696 . 12 1 1 A 59 59 MET CB C 59 32.430 36.386 -3.956 1
1 699 . 12 1 1 A 59 59 MET N N 59 125.178 122.455 2.723 1
1 700 . 12 1 1 A 60 60 GLY H H 60 8.272 7.964 0.308 1
1 701 . 12 1 1 A 60 60 GLY HA2 H 60 4.191 3.165 1.026 1
1 702 . 12 1 1 A 60 60 GLY HA3 H 60 2.840 3.960 -1.120 1
1 703 . 12 1 1 A 60 60 GLY C C 60 170.323 171.342 -1.019 1
1 704 . 12 1 1 A 60 60 GLY CA C 60 43.012 45.104 -2.092 1
1 705 . 12 1 1 A 60 60 GLY N N 60 112.040 107.996 4.044 1
1 706 . 12 1 1 A 61 61 MET H H 61 8.198 8.138 0.060 1
1 707 . 12 1 1 A 61 61 MET HA H 61 5.684 5.344 0.340 1
1 715 . 12 1 1 A 61 61 MET C C 61 174.635 174.022 0.613 1
1 716 . 12 1 1 A 61 61 MET CA C 61 52.871 54.420 -1.549 1
1 717 . 12 1 1 A 61 61 MET CB C 61 34.616 35.484 -0.868 1
1 720 . 12 1 1 A 61 61 MET N N 61 115.078 117.976 -2.898 1
1 721 . 12 1 1 A 62 62 ARG H H 62 8.344 8.537 -0.193 1
1 722 . 12 1 1 A 62 62 ARG HA H 62 4.658 4.762 -0.104 1
1 729 . 12 1 1 A 62 62 ARG C C 62 177.500 173.191 4.309 1
1 730 . 12 1 1 A 62 62 ARG CA C 62 52.066 54.128 -2.062 1
1 731 . 12 1 1 A 62 62 ARG CB C 62 29.784 33.642 -3.858 1
1 734 . 12 1 1 A 62 62 ARG N N 62 117.326 121.382 -4.056 1
1 735 . 12 1 1 A 63 63 PRO HA H 63 5.383 5.046 0.337 1
1 742 . 12 1 1 A 63 63 PRO C C 63 176.500 176.325 0.175 1
1 743 . 12 1 1 A 63 63 PRO CA C 63 61.358 62.523 -1.165 1
1 744 . 12 1 1 A 63 63 PRO CB C 63 31.341 32.605 -1.264 1
1 747 . 12 1 1 A 64 64 VAL H H 64 8.286 8.591 -0.305 1
1 748 . 12 1 1 A 64 64 VAL HA H 64 4.649 4.679 -0.030 1
1 756 . 12 1 1 A 64 64 VAL C C 64 176.300 175.623 0.677 1
1 757 . 12 1 1 A 64 64 VAL CA C 64 56.659 58.161 -1.502 1
1 758 . 12 1 1 A 64 64 VAL CB C 64 32.864 33.943 -1.079 1
1 761 . 12 1 1 A 64 64 VAL N N 64 115.863 116.832 -0.969 1
1 762 . 12 1 1 A 65 65 PRO HA H 65 4.297 4.509 -0.212 1
1 769 . 12 1 1 A 65 65 PRO CA C 65 63.814 64.402 -0.588 1
1 770 . 12 1 1 A 65 65 PRO CB C 65 31.057 32.014 -0.957 1
1 773 . 12 1 1 A 66 66 PHE H H 66 6.539 7.267 -0.728 1
1 774 . 12 1 1 A 66 66 PHE HA H 66 4.979 4.943 0.036 1
1 781 . 12 1 1 A 66 66 PHE C C 66 171.760 172.591 -0.831 1
1 782 . 12 1 1 A 66 66 PHE CA C 66 55.166 56.484 -1.318 1
1 783 . 12 1 1 A 66 66 PHE CB C 66 39.584 40.337 -0.753 1
1 786 . 12 1 1 A 66 66 PHE N N 66 107.899 113.666 -5.767 1
1 787 . 12 1 1 A 67 67 LEU H H 67 8.525 9.121 -0.596 1
1 788 . 12 1 1 A 67 67 LEU HA H 67 4.374 5.174 -0.800 1
1 798 . 12 1 1 A 67 67 LEU C C 67 173.729 175.428 -1.699 1
1 799 . 12 1 1 A 67 67 LEU CA C 67 53.229 53.171 0.058 1
1 800 . 12 1 1 A 67 67 LEU CB C 67 45.119 44.890 0.229 1
1 804 . 12 1 1 A 67 67 LEU N N 67 118.033 120.549 -2.516 1
1 805 . 12 1 1 A 68 68 GLU H H 68 8.892 8.975 -0.083 1
1 806 . 12 1 1 A 68 68 GLU HA H 68 5.054 5.246 -0.192 1
1 811 . 12 1 1 A 68 68 GLU C C 68 173.916 174.951 -1.035 1
1 812 . 12 1 1 A 68 68 GLU CA C 68 54.683 54.903 -0.220 1
1 813 . 12 1 1 A 68 68 GLU CB C 68 31.212 33.327 -2.115 1
1 815 . 12 1 1 A 68 68 GLU N N 68 125.526 122.867 2.659 1
1 816 . 12 1 1 A 69 69 VAL H H 69 9.241 9.318 -0.077 1
1 817 . 12 1 1 A 69 69 VAL HA H 69 4.464 4.633 -0.169 1
1 825 . 12 1 1 A 69 69 VAL C C 69 178.200 174.277 3.923 1
1 826 . 12 1 1 A 69 69 VAL CA C 69 57.555 58.935 -1.380 1
1 827 . 12 1 1 A 69 69 VAL CB C 69 31.571 35.566 -3.995 1
1 830 . 12 1 1 A 69 69 VAL N N 69 126.708 125.997 0.711 1
1 831 . 12 1 1 A 70 70 PRO C C 70 178.100 176.592 1.508 1
1 832 . 12 1 1 A 71 71 PRO HA H 71 3.921 4.155 -0.234 1
1 839 . 12 1 1 A 71 71 PRO CA C 71 62.600 63.696 -1.096 1
1 840 . 12 1 1 A 71 71 PRO CB C 71 31.286 32.089 -0.803 1
1 843 . 12 1 1 A 72 72 LYS H H 72 8.238 8.446 -0.208 1
1 844 . 12 1 1 A 72 72 LYS HA H 72 4.034 4.144 -0.110 1
1 853 . 12 1 1 A 72 72 LYS C C 72 175.603 176.284 -0.681 1
1 854 . 12 1 1 A 72 72 LYS CA C 72 56.180 58.426 -2.246 1
1 855 . 12 1 1 A 72 72 LYS CB C 72 28.157 30.649 -2.492 1
1 859 . 12 1 1 A 72 72 LYS N N 72 120.210 116.405 3.805 1
1 860 . 12 1 1 A 73 73 GLY H H 73 7.960 7.705 0.255 1
1 861 . 12 1 1 A 73 73 GLY HA2 H 73 3.411 4.081 -0.670 1
1 862 . 12 1 1 A 73 73 GLY HA3 H 73 4.446 4.085 0.361 1
1 863 . 12 1 1 A 73 73 GLY C C 73 171.385 172.821 -1.436 1
1 864 . 12 1 1 A 73 73 GLY CA C 73 43.727 44.786 -1.059 1
1 865 . 12 1 1 A 73 73 GLY N N 73 107.163 107.845 -0.682 1
1 866 . 12 1 1 A 74 74 ARG H H 74 8.237 9.083 -0.846 1
1 867 . 12 1 1 A 74 74 ARG HA H 74 5.316 5.489 -0.173 1
1 874 . 12 1 1 A 74 74 ARG C C 74 174.135 174.556 -0.421 1
1 875 . 12 1 1 A 74 74 ARG CA C 74 53.748 54.729 -0.981 1
1 876 . 12 1 1 A 74 74 ARG CB C 74 32.891 33.803 -0.912 1
1 879 . 12 1 1 A 74 74 ARG N N 74 116.550 117.630 -1.080 1
1 880 . 12 1 1 A 75 75 VAL H H 75 8.854 9.071 -0.217 1
1 881 . 12 1 1 A 75 75 VAL HA H 75 4.430 4.729 -0.299 1
1 889 . 12 1 1 A 75 75 VAL C C 75 172.291 174.307 -2.016 1
1 890 . 12 1 1 A 75 75 VAL CA C 75 60.247 60.407 -0.160 1
1 891 . 12 1 1 A 75 75 VAL CB C 75 34.656 35.945 -1.289 1
1 894 . 12 1 1 A 75 75 VAL N N 75 120.236 122.497 -2.261 1
1 895 . 12 1 1 A 76 76 GLU H H 76 8.647 8.875 -0.228 1
1 896 . 12 1 1 A 76 76 GLU HA H 76 4.631 4.958 -0.327 1
1 901 . 12 1 1 A 76 76 GLU C C 76 173.791 176.048 -2.257 1
1 902 . 12 1 1 A 76 76 GLU CA C 76 54.673 54.575 0.098 1
1 903 . 12 1 1 A 76 76 GLU CB C 76 30.362 32.016 -1.654 1
1 905 . 12 1 1 A 76 76 GLU N N 76 125.595 125.409 0.186 1
1 906 . 12 1 1 A 77 77 LEU H H 77 8.965 8.921 0.044 1
1 907 . 12 1 1 A 77 77 LEU HA H 77 4.781 4.511 0.270 1
1 917 . 12 1 1 A 77 77 LEU C C 77 175.353 176.767 -1.414 1
1 918 . 12 1 1 A 77 77 LEU CA C 77 56.211 54.601 1.610 1
1 919 . 12 1 1 A 77 77 LEU CB C 77 39.787 40.469 -0.682 1
1 923 . 12 1 1 A 77 77 LEU N N 77 129.683 124.302 5.381 1
1 924 . 12 1 1 A 78 78 LYS H H 78 8.586 8.158 0.428 1
1 927 . 12 1 1 A 78 78 LYS C C 78 172.900 175.484 -2.584 1
1 928 . 12 1 1 A 78 78 LYS CA C 78 52.793 54.967 -2.174 1
1 929 . 12 1 1 A 78 78 LYS CB C 78 32.681 32.584 0.097 1
1 931 . 12 1 1 A 78 78 LYS N N 78 121.609 123.129 -1.520 1
1 932 . 12 1 1 A 79 79 PRO C C 79 174.100 177.263 -3.163 1
1 933 . 12 1 1 A 80 80 GLY HA2 H 80 4.111 3.871 0.240 1
1 934 . 12 1 1 A 80 80 GLY HA3 H 80 3.481 3.877 -0.396 1
1 935 . 12 1 1 A 80 80 GLY C C 80 172.000 173.913 -1.913 1
1 936 . 12 1 1 A 80 80 GLY CA C 80 44.361 45.286 -0.925 1
1 937 . 12 1 1 A 81 81 GLY H H 81 8.315 8.136 0.179 1
1 938 . 12 1 1 A 81 81 GLY HA2 H 81 3.700 3.965 -0.265 1
1 939 . 12 1 1 A 81 81 GLY HA3 H 81 4.664 4.011 0.653 1
1 940 . 12 1 1 A 81 81 GLY C C 81 175.916 172.978 2.938 1
1 941 . 12 1 1 A 81 81 GLY CA C 81 43.383 45.161 -1.778 1
1 942 . 12 1 1 A 81 81 GLY N N 81 109.989 106.589 3.400 1
1 943 . 12 1 1 A 82 82 TYR H H 82 9.768 7.760 2.008 1
1 944 . 12 1 1 A 82 82 TYR HA H 82 5.370 5.322 0.048 1
1 951 . 12 1 1 A 82 82 TYR C C 82 174.010 174.913 -0.903 1
1 952 . 12 1 1 A 82 82 TYR CA C 82 57.726 56.303 1.423 1
1 953 . 12 1 1 A 82 82 TYR CB C 82 38.731 43.060 -4.329 1
1 957 . 12 1 1 A 82 82 TYR N N 82 129.894 119.088 10.806 1
1 958 . 12 1 1 A 83 83 HIS H H 83 8.606 8.802 -0.196 1
1 959 . 12 1 1 A 83 83 HIS HA H 83 4.468 4.971 -0.503 1
1 964 . 12 1 1 A 83 83 HIS C C 83 171.542 172.622 -1.080 1
1 965 . 12 1 1 A 83 83 HIS CA C 83 55.489 54.326 1.163 1
1 966 . 12 1 1 A 83 83 HIS CB C 83 28.900 31.857 -2.957 1
1 969 . 12 1 1 A 83 83 HIS N N 83 110.808 118.352 -7.544 1
1 970 . 12 1 1 A 84 84 PHE H H 84 8.276 8.982 -0.706 1
1 971 . 12 1 1 A 84 84 PHE HA H 84 4.787 4.631 0.156 1
1 978 . 12 1 1 A 84 84 PHE C C 84 174.916 175.077 -0.161 1
1 979 . 12 1 1 A 84 84 PHE CA C 84 56.297 58.258 -1.961 1
1 980 . 12 1 1 A 84 84 PHE CB C 84 39.431 39.718 -0.287 1
1 981 . 12 1 1 A 84 84 PHE N N 84 116.761 119.626 -2.865 1
1 982 . 12 1 1 A 85 85 MET H H 85 9.399 8.983 0.416 1
1 983 . 12 1 1 A 85 85 MET HA H 85 4.987 5.187 -0.200 1
1 991 . 12 1 1 A 85 85 MET C C 85 173.291 174.778 -1.487 1
1 992 . 12 1 1 A 85 85 MET CA C 85 52.114 53.696 -1.582 1
1 993 . 12 1 1 A 85 85 MET CB C 85 31.697 35.408 -3.711 1
1 996 . 12 1 1 A 85 85 MET N N 85 124.955 123.199 1.756 1
1 997 . 12 1 1 A 86 86 LEU H H 86 9.480 9.386 0.094 1
1 998 . 12 1 1 A 86 86 LEU HA H 86 4.139 5.200 -1.061 1
1 1008 . 12 1 1 A 86 86 LEU C C 86 173.822 176.107 -2.285 1
1 1009 . 12 1 1 A 86 86 LEU CA C 86 54.643 53.520 1.123 1
1 1010 . 12 1 1 A 86 86 LEU CB C 86 39.847 43.293 -3.446 1
1 1014 . 12 1 1 A 86 86 LEU N N 86 131.177 127.567 3.610 1
1 1015 . 12 1 1 A 87 87 LEU H H 87 8.731 8.658 0.073 1
1 1016 . 12 1 1 A 87 87 LEU HA H 87 4.815 4.734 0.081 1
1 1026 . 12 1 1 A 87 87 LEU C C 87 176.134 177.108 -0.974 1
1 1027 . 12 1 1 A 87 87 LEU CA C 87 52.300 53.353 -1.053 1
1 1028 . 12 1 1 A 87 87 LEU CB C 87 41.631 44.233 -2.602 1
1 1032 . 12 1 1 A 87 87 LEU N N 87 124.370 124.281 0.089 1
1 1033 . 12 1 1 A 88 88 GLY H H 88 8.023 8.822 -0.799 1
1 1034 . 12 1 1 A 88 88 GLY HA2 H 88 3.760 3.853 -0.093 1
1 1035 . 12 1 1 A 88 88 GLY C C 88 174.947 174.765 0.182 1
1 1036 . 12 1 1 A 88 88 GLY CA C 88 46.735 46.687 0.048 1
1 1037 . 12 1 1 A 88 88 GLY N N 88 111.945 113.277 -1.332 1
1 1038 . 12 1 1 A 89 89 LEU H H 89 8.778 7.573 1.205 1
1 1039 . 12 1 1 A 89 89 LEU HA H 89 4.413 4.322 0.091 1
1 1049 . 12 1 1 A 89 89 LEU C C 89 178.852 176.979 1.873 1
1 1050 . 12 1 1 A 89 89 LEU CA C 89 54.628 54.977 -0.349 1
1 1051 . 12 1 1 A 89 89 LEU CB C 89 41.070 42.554 -1.484 1
1 1055 . 12 1 1 A 89 89 LEU N N 89 122.170 118.814 3.356 1
1 1056 . 12 1 1 A 90 90 LYS H H 90 8.706 8.663 0.043 1
1 1057 . 12 1 1 A 90 90 LYS HA H 90 3.986 4.563 -0.577 1
1 1066 . 12 1 1 A 90 90 LYS C C 90 174.603 175.960 -1.357 1
1 1067 . 12 1 1 A 90 90 LYS CA C 90 56.333 56.122 0.211 1
1 1068 . 12 1 1 A 90 90 LYS CB C 90 32.466 33.154 -0.688 1
1 1072 . 12 1 1 A 90 90 LYS N N 90 121.280 119.350 1.930 1
1 1073 . 12 1 1 A 91 91 ARG H H 91 7.665 7.488 0.177 1
1 1074 . 12 1 1 A 91 91 ARG HA H 91 4.592 4.765 -0.173 1
1 1081 . 12 1 1 A 91 91 ARG CA C 91 52.263 52.740 -0.477 1
1 1082 . 12 1 1 A 91 91 ARG CB C 91 28.450 32.657 -4.207 1
1 1085 . 12 1 1 A 91 91 ARG N N 91 114.759 118.325 -3.566 1
1 1086 . 12 1 1 A 92 92 PRO HA H 92 4.265 4.723 -0.458 1
1 1093 . 12 1 1 A 92 92 PRO C C 92 176.400 176.324 0.076 1
1 1094 . 12 1 1 A 92 92 PRO CA C 92 61.787 62.978 -1.191 1
1 1095 . 12 1 1 A 92 92 PRO CB C 92 31.093 32.739 -1.646 1
1 1098 . 12 1 1 A 93 93 LEU H H 93 8.407 8.238 0.169 1
1 1099 . 12 1 1 A 93 93 LEU HA H 93 4.514 5.428 -0.914 1
1 1109 . 12 1 1 A 93 93 LEU C C 93 175.509 176.361 -0.852 1
1 1110 . 12 1 1 A 93 93 LEU CA C 93 52.975 52.724 0.251 1
1 1111 . 12 1 1 A 93 93 LEU CB C 93 42.691 44.962 -2.271 1
1 1115 . 12 1 1 A 93 93 LEU N N 93 123.436 118.498 4.938 1
1 1116 . 12 1 1 A 94 94 LYS H H 94 8.588 8.640 -0.052 1
1 1117 . 12 1 1 A 94 94 LYS HA H 94 4.474 4.682 -0.208 1
1 1126 . 12 1 1 A 94 94 LYS C C 94 174.822 176.089 -1.267 1
1 1127 . 12 1 1 A 94 94 LYS CA C 94 53.558 55.689 -2.131 1
1 1128 . 12 1 1 A 94 94 LYS CB C 94 33.743 31.998 1.745 1
1 1132 . 12 1 1 A 94 94 LYS N N 94 121.912 119.801 2.111 1
1 1133 . 12 1 1 A 95 95 ALA H H 95 8.317 8.228 0.089 1
1 1134 . 12 1 1 A 95 95 ALA HA H 95 3.705 4.231 -0.526 1
1 1138 . 12 1 1 A 95 95 ALA C C 95 177.790 177.097 0.693 1
1 1139 . 12 1 1 A 95 95 ALA CA C 95 52.753 53.563 -0.810 1
1 1140 . 12 1 1 A 95 95 ALA CB C 95 16.047 18.227 -2.180 1
1 1141 . 12 1 1 A 95 95 ALA N N 95 124.799 120.515 4.284 1
1 1142 . 12 1 1 A 96 96 GLY H H 96 8.877 8.612 0.265 1
1 1143 . 12 1 1 A 96 96 GLY HA2 H 96 4.300 3.854 0.446 1
1 1144 . 12 1 1 A 96 96 GLY HA3 H 96 3.701 3.872 -0.171 1
1 1145 . 12 1 1 A 96 96 GLY C C 96 174.228 174.012 0.216 1
1 1146 . 12 1 1 A 96 96 GLY CA C 96 44.117 46.646 -2.529 1
1 1147 . 12 1 1 A 96 96 GLY N N 96 111.848 109.790 2.058 1
1 1148 . 12 1 1 A 97 97 GLU H H 97 7.698 8.021 -0.323 1
1 1149 . 12 1 1 A 97 97 GLU HA H 97 4.455 4.882 -0.427 1
1 1154 . 12 1 1 A 97 97 GLU C C 97 173.041 174.852 -1.811 1
1 1155 . 12 1 1 A 97 97 GLU CA C 97 55.049 54.849 0.200 1
1 1156 . 12 1 1 A 97 97 GLU CB C 97 29.857 33.098 -3.241 1
1 1158 . 12 1 1 A 97 97 GLU N N 97 119.659 118.749 0.910 1
1 1159 . 12 1 1 A 98 98 GLU H H 98 8.231 9.207 -0.976 1
1 1160 . 12 1 1 A 98 98 GLU HA H 98 4.883 5.465 -0.582 1
1 1165 . 12 1 1 A 98 98 GLU C C 98 175.353 174.605 0.748 1
1 1166 . 12 1 1 A 98 98 GLU CA C 98 54.279 55.092 -0.813 1
1 1167 . 12 1 1 A 98 98 GLU CB C 98 31.379 33.501 -2.122 1
1 1169 . 12 1 1 A 98 98 GLU N N 98 118.083 118.097 -0.014 1
1 1170 . 12 1 1 A 99 99 VAL H H 99 9.254 8.951 0.303 1
1 1171 . 12 1 1 A 99 99 VAL HA H 99 4.094 4.694 -0.600 1
1 1179 . 12 1 1 A 99 99 VAL C C 99 173.010 175.105 -2.095 1
1 1180 . 12 1 1 A 99 99 VAL CA C 99 60.100 60.408 -0.308 1
1 1181 . 12 1 1 A 99 99 VAL CB C 99 34.068 35.640 -1.572 1
1 1184 . 12 1 1 A 99 99 VAL N N 99 123.262 121.548 1.714 1
1 1185 . 12 1 1 A 100 100 GLU H H 100 8.372 8.421 -0.049 1
1 1186 . 12 1 1 A 100 100 GLU HA H 100 4.705 4.448 0.257 1
1 1189 . 12 1 1 A 100 100 GLU C C 100 173.760 176.138 -2.378 1
1 1190 . 12 1 1 A 100 100 GLU CA C 100 54.411 56.183 -1.772 1
1 1191 . 12 1 1 A 100 100 GLU CB C 100 30.139 30.250 -0.111 1
1 1192 . 12 1 1 A 100 100 GLU N N 100 126.148 125.426 0.722 1
1 1193 . 12 1 1 A 101 101 LEU H H 101 9.067 8.979 0.088 1
1 1194 . 12 1 1 A 101 101 LEU HA H 101 4.689 5.070 -0.381 1
1 1204 . 12 1 1 A 101 101 LEU C C 101 172.916 175.207 -2.291 1
1 1205 . 12 1 1 A 101 101 LEU CA C 101 53.309 53.356 -0.047 1
1 1206 . 12 1 1 A 101 101 LEU CB C 101 45.160 45.142 0.018 1
1 1210 . 12 1 1 A 101 101 LEU N N 101 127.448 123.268 4.180 1
1 1211 . 12 1 1 A 102 102 ASP H H 102 8.791 8.817 -0.026 1
1 1212 . 12 1 1 A 102 102 ASP HA H 102 5.023 5.434 -0.411 1
1 1215 . 12 1 1 A 102 102 ASP C C 102 174.260 175.253 -0.993 1
1 1216 . 12 1 1 A 102 102 ASP CA C 102 51.946 53.087 -1.141 1
1 1217 . 12 1 1 A 102 102 ASP CB C 102 40.228 43.157 -2.929 1
1 1218 . 12 1 1 A 102 102 ASP N N 102 124.278 122.873 1.405 1
1 1219 . 12 1 1 A 103 103 LEU H H 103 9.213 9.206 0.007 1
1 1220 . 12 1 1 A 103 103 LEU HA H 103 4.139 4.966 -0.827 1
1 1230 . 12 1 1 A 103 103 LEU C C 103 173.791 175.105 -1.314 1
1 1231 . 12 1 1 A 103 103 LEU CA C 103 53.709 53.046 0.663 1
1 1232 . 12 1 1 A 103 103 LEU CB C 103 41.539 44.825 -3.286 1
1 1236 . 12 1 1 A 103 103 LEU N N 103 123.521 121.630 1.891 1
1 1237 . 12 1 1 A 104 104 LEU H H 104 8.029 9.033 -1.004 1
1 1238 . 12 1 1 A 104 104 LEU HA H 104 4.632 5.055 -0.423 1
1 1248 . 12 1 1 A 104 104 LEU C C 104 174.447 175.518 -1.071 1
1 1249 . 12 1 1 A 104 104 LEU CA C 104 52.942 53.027 -0.085 1
1 1250 . 12 1 1 A 104 104 LEU CB C 104 41.229 43.447 -2.218 1
1 1254 . 12 1 1 A 104 104 LEU N N 104 121.079 123.827 -2.748 1
1 1255 . 12 1 1 A 105 105 PHE H H 105 8.456 9.343 -0.887 1
1 1256 . 12 1 1 A 105 105 PHE HA H 105 5.421 5.362 0.059 1
1 1263 . 12 1 1 A 105 105 PHE C C 105 176.165 175.279 0.886 1
1 1264 . 12 1 1 A 105 105 PHE CA C 105 55.048 56.188 -1.140 1
1 1265 . 12 1 1 A 105 105 PHE CB C 105 40.411 42.367 -1.956 1
1 1266 . 12 1 1 A 105 105 PHE N N 105 120.487 122.644 -2.157 1
1 1267 . 12 1 1 A 106 106 ALA H H 106 8.861 8.829 0.032 1
1 1268 . 12 1 1 A 106 106 ALA HA H 106 4.148 3.956 0.192 1
1 1272 . 12 1 1 A 106 106 ALA CA C 106 52.657 53.786 -1.129 1
1 1273 . 12 1 1 A 106 106 ALA CB C 106 17.661 18.407 -0.746 1
1 1274 . 12 1 1 A 106 106 ALA N N 106 125.011 125.731 -0.720 1
1 1275 . 12 1 1 A 107 107 GLY HA2 H 107 4.141 3.918 0.223 1
1 1276 . 12 1 1 A 107 107 GLY HA3 H 107 3.679 3.918 -0.239 1
1 1277 . 12 1 1 A 107 107 GLY CA C 107 44.403 46.144 -1.741 1
1 1278 . 12 1 1 A 108 108 GLY H H 108 8.017 8.720 -0.703 1
1 1279 . 12 1 1 A 108 108 GLY HA2 H 108 3.713 3.936 -0.223 1
1 1280 . 12 1 1 A 108 108 GLY HA3 H 108 4.211 3.945 0.266 1
1 1281 . 12 1 1 A 108 108 GLY C C 108 173.510 173.933 -0.423 1
1 1282 . 12 1 1 A 108 108 GLY CA C 108 44.750 45.532 -0.782 1
1 1283 . 12 1 1 A 108 108 GLY N N 108 106.910 107.843 -0.933 1
1 1284 . 12 1 1 A 109 109 LYS H H 109 7.356 7.900 -0.544 1
1 1285 . 12 1 1 A 109 109 LYS HA H 109 4.274 4.427 -0.153 1
1 1294 . 12 1 1 A 109 109 LYS C C 109 174.103 175.477 -1.374 1
1 1295 . 12 1 1 A 109 109 LYS CA C 109 55.836 56.012 -0.176 1
1 1296 . 12 1 1 A 109 109 LYS CB C 109 32.237 33.367 -1.130 1
1 1300 . 12 1 1 A 109 109 LYS N N 109 121.343 120.196 1.147 1
1 1301 . 12 1 1 A 110 110 VAL H H 110 8.195 8.631 -0.436 1
1 1302 . 12 1 1 A 110 110 VAL HA H 110 5.214 5.383 -0.169 1
1 1310 . 12 1 1 A 110 110 VAL C C 110 175.228 173.395 1.833 1
1 1311 . 12 1 1 A 110 110 VAL CA C 110 59.637 59.667 -0.030 1
1 1312 . 12 1 1 A 110 110 VAL CB C 110 34.126 35.833 -1.707 1
1 1315 . 12 1 1 A 110 110 VAL N N 110 124.067 120.037 4.030 1
1 1316 . 12 1 1 A 111 111 LEU H H 111 8.986 8.615 0.371 1
1 1317 . 12 1 1 A 111 111 LEU HA H 111 4.739 4.921 -0.182 1
1 1327 . 12 1 1 A 111 111 LEU C C 111 173.447 174.051 -0.604 1
1 1328 . 12 1 1 A 111 111 LEU CA C 111 52.839 54.301 -1.462 1
1 1329 . 12 1 1 A 111 111 LEU CB C 111 45.866 45.944 -0.078 1
1 1333 . 12 1 1 A 111 111 LEU N N 111 128.897 128.643 0.254 1
1 1334 . 12 1 1 A 112 112 LYS H H 112 8.599 9.064 -0.465 1
1 1335 . 12 1 1 A 112 112 LYS HA H 112 4.996 4.967 0.029 1
1 1344 . 12 1 1 A 112 112 LYS C C 112 175.322 176.300 -0.978 1
1 1345 . 12 1 1 A 112 112 LYS CA C 112 55.435 55.463 -0.028 1
1 1346 . 12 1 1 A 112 112 LYS CB C 112 31.699 33.867 -2.168 1
1 1350 . 12 1 1 A 112 112 LYS N N 112 127.974 128.391 -0.417 1
1 1351 . 12 1 1 A 113 113 VAL H H 113 9.166 9.420 -0.254 1
1 1352 . 12 1 1 A 113 113 VAL HA H 113 4.657 5.076 -0.419 1
1 1360 . 12 1 1 A 113 113 VAL C C 113 172.416 174.254 -1.838 1
1 1361 . 12 1 1 A 113 113 VAL CA C 113 58.683 59.342 -0.659 1
1 1362 . 12 1 1 A 113 113 VAL CB C 113 34.422 35.193 -0.771 1
1 1365 . 12 1 1 A 113 113 VAL N N 113 122.909 120.447 2.462 1
1 1366 . 12 1 1 A 114 114 VAL H H 114 8.083 8.649 -0.566 1
1 1367 . 12 1 1 A 114 114 VAL HA H 114 4.691 4.895 -0.204 1
1 1375 . 12 1 1 A 114 114 VAL C C 114 174.541 174.842 -0.301 1
1 1376 . 12 1 1 A 114 114 VAL CA C 114 60.433 60.862 -0.429 1
1 1377 . 12 1 1 A 114 114 VAL CB C 114 32.294 34.114 -1.820 1
1 1380 . 12 1 1 A 114 114 VAL N N 114 122.559 122.119 0.440 1
1 1381 . 12 1 1 A 115 115 LEU H H 115 9.016 8.812 0.204 1
1 1382 . 12 1 1 A 115 115 LEU HA H 115 5.037 4.929 0.108 1
1 1392 . 12 1 1 A 115 115 LEU CA C 115 49.704 51.204 -1.500 1
1 1393 . 12 1 1 A 115 115 LEU CB C 115 44.780 45.280 -0.500 1
1 1397 . 12 1 1 A 115 115 LEU N N 115 126.348 126.850 -0.502 1
1 1398 . 12 1 1 A 116 116 PRO HA H 116 4.951 4.878 0.073 1
1 1405 . 12 1 1 A 116 116 PRO CA C 116 60.980 62.351 -1.371 1
1 1406 . 12 1 1 A 116 116 PRO CB C 116 31.530 33.086 -1.556 1
1 1409 . 12 1 1 A 117 117 VAL H H 117 8.515 8.834 -0.319 1
1 1410 . 12 1 1 A 117 117 VAL HA H 117 5.075 5.025 0.050 1
1 1418 . 12 1 1 A 117 117 VAL C C 117 176.447 174.739 1.708 1
1 1419 . 12 1 1 A 117 117 VAL CA C 117 60.308 60.712 -0.404 1
1 1420 . 12 1 1 A 117 117 VAL CB C 117 30.041 34.689 -4.648 1
1 1423 . 12 1 1 A 117 117 VAL N N 117 121.451 119.264 2.187 1
1 1424 . 12 1 1 A 118 118 GLU H H 118 9.369 9.686 -0.317 1
1 1425 . 12 1 1 A 118 118 GLU HA H 118 4.834 4.911 -0.077 1
1 1430 . 12 1 1 A 118 118 GLU C C 118 174.697 175.931 -1.234 1
1 1431 . 12 1 1 A 118 118 GLU CA C 118 54.075 54.773 -0.698 1
1 1432 . 12 1 1 A 118 118 GLU CB C 118 34.032 33.269 0.763 1
1 1434 . 12 1 1 A 118 118 GLU N N 118 126.860 125.978 0.882 1
1 1435 . 12 1 1 A 119 119 ALA H H 119 9.133 8.493 0.640 1
1 1436 . 12 1 1 A 119 119 ALA HA H 119 4.814 4.650 0.164 1
1 1440 . 12 1 1 A 119 119 ALA C C 119 174.353 176.362 -2.009 1
1 1441 . 12 1 1 A 119 119 ALA CA C 119 50.021 51.370 -1.349 1
1 1442 . 12 1 1 A 119 119 ALA CB C 119 16.005 20.773 -4.768 1
1 1443 . 12 1 1 A 119 119 ALA N N 119 130.118 123.161 6.957 1
1 1 . 13 1 1 A 2 2 SER HA H 2 4.422 4.291 0.131 1
1 4 . 13 1 1 A 2 2 SER CA C 2 57.394 60.508 -3.114 1
1 5 . 13 1 1 A 2 2 SER CB C 2 63.157 61.917 1.240 1
1 6 . 13 1 1 A 3 3 PHE H H 3 8.357 8.707 -0.350 1
1 7 . 13 1 1 A 3 3 PHE HA H 3 4.758 4.691 0.067 1
1 12 . 13 1 1 A 3 3 PHE C C 3 174.603 175.673 -1.070 1
1 13 . 13 1 1 A 3 3 PHE CA C 3 56.757 56.677 0.080 1
1 14 . 13 1 1 A 3 3 PHE CB C 3 39.006 36.836 2.170 1
1 15 . 13 1 1 A 3 3 PHE N N 3 121.520 124.216 -2.696 1
1 16 . 13 1 1 A 4 4 THR H H 4 8.110 7.888 0.222 1
1 17 . 13 1 1 A 4 4 THR HA H 4 4.519 4.707 -0.188 1
1 22 . 13 1 1 A 4 4 THR C C 4 173.010 173.635 -0.625 1
1 23 . 13 1 1 A 4 4 THR CA C 4 60.693 60.744 -0.051 1
1 24 . 13 1 1 A 4 4 THR CB C 4 69.625 68.848 0.777 1
1 26 . 13 1 1 A 4 4 THR N N 4 115.356 110.272 5.084 1
1 27 . 13 1 1 A 5 5 GLU H H 5 8.293 7.958 0.335 1
1 28 . 13 1 1 A 5 5 GLU C C 5 174.957 175.396 -0.439 1
1 29 . 13 1 1 A 5 5 GLU CA C 5 54.562 55.446 -0.884 1
1 30 . 13 1 1 A 5 5 GLU CB C 5 29.144 33.790 -4.646 1
1 31 . 13 1 1 A 5 5 GLU N N 5 121.362 122.510 -1.148 1
1 32 . 13 1 1 A 6 6 GLY H H 6 8.119 8.811 -0.692 1
1 33 . 13 1 1 A 6 6 GLY HA2 H 6 4.563 4.397 0.166 1
1 34 . 13 1 1 A 6 6 GLY HA3 H 6 4.494 4.538 -0.044 1
1 35 . 13 1 1 A 6 6 GLY C C 6 171.696 173.263 -1.567 1
1 36 . 13 1 1 A 6 6 GLY CA C 6 45.814 44.384 1.430 1
1 37 . 13 1 1 A 6 6 GLY N N 6 109.428 111.095 -1.667 1
1 38 . 13 1 1 A 7 7 TRP H H 7 9.022 8.810 0.212 1
1 39 . 13 1 1 A 7 7 TRP HA H 7 5.148 5.803 -0.655 1
1 48 . 13 1 1 A 7 7 TRP C C 7 171.497 173.271 -1.774 1
1 49 . 13 1 1 A 7 7 TRP CA C 7 57.219 55.883 1.336 1
1 50 . 13 1 1 A 7 7 TRP CB C 7 30.759 32.622 -1.863 1
1 56 . 13 1 1 A 7 7 TRP N N 7 119.256 117.269 1.987 1
1 58 . 13 1 1 A 8 8 VAL H H 8 9.057 9.391 -0.334 1
1 59 . 13 1 1 A 8 8 VAL HA H 8 4.149 4.255 -0.106 1
1 67 . 13 1 1 A 8 8 VAL C C 8 174.760 175.129 -0.369 1
1 68 . 13 1 1 A 8 8 VAL CA C 8 59.868 61.944 -2.076 1
1 69 . 13 1 1 A 8 8 VAL CB C 8 32.663 32.756 -0.093 1
1 72 . 13 1 1 A 8 8 VAL N N 8 119.940 120.943 -1.003 1
1 73 . 13 1 1 A 9 9 ARG H H 9 8.529 8.772 -0.243 1
1 74 . 13 1 1 A 9 9 ARG HA H 9 5.043 4.851 0.192 1
1 81 . 13 1 1 A 9 9 ARG C C 9 175.358 176.561 -1.203 1
1 82 . 13 1 1 A 9 9 ARG CA C 9 55.604 55.560 0.044 1
1 83 . 13 1 1 A 9 9 ARG CB C 9 30.882 31.407 -0.525 1
1 86 . 13 1 1 A 9 9 ARG N N 9 129.620 126.678 2.942 1
1 87 . 13 1 1 A 10 10 PHE H H 10 8.359 9.161 -0.802 1
1 88 . 13 1 1 A 10 10 PHE HA H 10 3.782 4.588 -0.806 1
1 95 . 13 1 1 A 10 10 PHE C C 10 172.391 174.938 -2.547 1
1 96 . 13 1 1 A 10 10 PHE CA C 10 58.933 59.776 -0.843 1
1 97 . 13 1 1 A 10 10 PHE CB C 10 37.862 39.722 -1.860 1
1 99 . 13 1 1 A 10 10 PHE N N 10 127.852 127.670 0.182 1
1 100 . 13 1 1 A 11 11 SER H H 11 6.741 8.323 -1.582 1
1 101 . 13 1 1 A 11 11 SER HA H 11 4.577 4.777 -0.200 1
1 104 . 13 1 1 A 11 11 SER CA C 11 53.087 55.806 -2.719 1
1 105 . 13 1 1 A 11 11 SER CB C 11 65.726 66.159 -0.433 1
1 106 . 13 1 1 A 11 11 SER N N 11 118.611 121.410 -2.799 1
1 107 . 13 1 1 A 12 12 PRO HA H 12 4.470 4.421 0.049 1
1 114 . 13 1 1 A 12 12 PRO C C 12 175.400 176.323 -0.923 1
1 115 . 13 1 1 A 12 12 PRO CA C 12 62.354 63.537 -1.183 1
1 116 . 13 1 1 A 12 12 PRO CB C 12 31.216 32.606 -1.390 1
1 119 . 13 1 1 A 13 13 GLY H H 13 8.105 8.036 0.069 1
1 120 . 13 1 1 A 13 13 GLY HA2 H 13 4.322 4.066 0.256 1
1 121 . 13 1 1 A 13 13 GLY HA3 H 13 3.448 4.070 -0.622 1
1 122 . 13 1 1 A 13 13 GLY CA C 13 42.845 44.006 -1.161 1
1 123 . 13 1 1 A 13 13 GLY N N 13 107.025 109.045 -2.020 1
1 124 . 13 1 1 A 14 14 PRO HA H 14 4.526 4.347 0.179 1
1 131 . 13 1 1 A 14 14 PRO C C 14 173.791 175.631 -1.840 1
1 132 . 13 1 1 A 14 14 PRO CA C 14 62.822 64.217 -1.395 1
1 133 . 13 1 1 A 14 14 PRO CB C 14 34.058 32.094 1.964 1
1 136 . 13 1 1 A 15 15 ASN H H 15 8.181 7.583 0.598 1
1 137 . 13 1 1 A 15 15 ASN HA H 15 5.775 5.409 0.366 1
1 142 . 13 1 1 A 15 15 ASN CA C 15 49.925 51.403 -1.478 1
1 143 . 13 1 1 A 15 15 ASN CB C 15 40.815 41.972 -1.157 1
1 144 . 13 1 1 A 15 15 ASN N N 15 119.141 110.575 8.566 1
1 146 . 13 1 1 A 16 16 ALA H H 16 9.141 8.866 0.275 1
1 147 . 13 1 1 A 16 16 ALA HA H 16 4.840 4.821 0.019 1
1 151 . 13 1 1 A 16 16 ALA C C 16 173.265 175.178 -1.913 1
1 152 . 13 1 1 A 16 16 ALA CA C 16 50.252 51.320 -1.068 1
1 153 . 13 1 1 A 16 16 ALA CB C 16 22.220 23.396 -1.176 1
1 154 . 13 1 1 A 16 16 ALA N N 16 121.727 120.913 0.814 1
1 155 . 13 1 1 A 17 17 ALA H H 17 8.534 8.673 -0.139 1
1 156 . 13 1 1 A 17 17 ALA HA H 17 5.262 5.360 -0.098 1
1 160 . 13 1 1 A 17 17 ALA C C 17 174.048 175.283 -1.235 1
1 161 . 13 1 1 A 17 17 ALA CA C 17 49.571 50.995 -1.424 1
1 162 . 13 1 1 A 17 17 ALA CB C 17 21.690 23.587 -1.897 1
1 163 . 13 1 1 A 17 17 ALA N N 17 123.695 119.895 3.800 1
1 164 . 13 1 1 A 18 18 ALA H H 18 8.405 8.913 -0.508 1
1 165 . 13 1 1 A 18 18 ALA HA H 18 4.501 4.855 -0.354 1
1 169 . 13 1 1 A 18 18 ALA C C 18 172.655 176.104 -3.449 1
1 170 . 13 1 1 A 18 18 ALA CA C 18 48.854 50.181 -1.327 1
1 171 . 13 1 1 A 18 18 ALA CB C 18 22.019 23.174 -1.155 1
1 172 . 13 1 1 A 18 18 ALA N N 18 119.022 121.199 -2.177 1
1 173 . 13 1 1 A 19 19 TYR H H 19 8.191 8.653 -0.462 1
1 174 . 13 1 1 A 19 19 TYR HA H 19 4.345 4.941 -0.596 1
1 179 . 13 1 1 A 19 19 TYR C C 19 173.090 174.693 -1.603 1
1 180 . 13 1 1 A 19 19 TYR CA C 19 55.378 56.577 -1.199 1
1 181 . 13 1 1 A 19 19 TYR CB C 19 39.888 37.597 2.291 1
1 183 . 13 1 1 A 19 19 TYR N N 19 120.637 119.876 0.761 1
1 184 . 13 1 1 A 20 20 LEU H H 20 8.094 7.573 0.521 1
1 185 . 13 1 1 A 20 20 LEU HA H 20 4.988 4.438 0.550 1
1 195 . 13 1 1 A 20 20 LEU C C 20 174.152 176.512 -2.360 1
1 196 . 13 1 1 A 20 20 LEU CA C 20 55.086 54.441 0.645 1
1 197 . 13 1 1 A 20 20 LEU CB C 20 42.666 43.356 -0.690 1
1 201 . 13 1 1 A 20 20 LEU N N 20 115.290 119.500 -4.210 1
1 202 . 13 1 1 A 21 21 THR H H 21 8.495 8.636 -0.141 1
1 203 . 13 1 1 A 21 21 THR HA H 21 4.949 4.860 0.089 1
1 208 . 13 1 1 A 21 21 THR C C 21 171.865 173.026 -1.161 1
1 209 . 13 1 1 A 21 21 THR CA C 21 61.481 61.921 -0.440 1
1 210 . 13 1 1 A 21 21 THR CB C 21 69.106 70.092 -0.986 1
1 212 . 13 1 1 A 21 21 THR N N 21 118.731 115.370 3.361 1
1 213 . 13 1 1 A 22 22 LEU H H 22 8.698 8.714 -0.016 1
1 214 . 13 1 1 A 22 22 LEU HA H 22 4.771 5.441 -0.670 1
1 224 . 13 1 1 A 22 22 LEU C C 22 173.439 175.081 -1.642 1
1 225 . 13 1 1 A 22 22 LEU CA C 22 52.758 53.858 -1.100 1
1 226 . 13 1 1 A 22 22 LEU CB C 22 43.751 45.542 -1.791 1
1 230 . 13 1 1 A 22 22 LEU N N 22 128.471 128.906 -0.435 1
1 231 . 13 1 1 A 23 23 GLU H H 23 8.421 9.026 -0.605 1
1 232 . 13 1 1 A 23 23 GLU HA H 23 4.740 5.127 -0.387 1
1 237 . 13 1 1 A 23 23 GLU C C 23 173.851 174.606 -0.755 1
1 238 . 13 1 1 A 23 23 GLU CA C 23 54.093 54.494 -0.401 1
1 239 . 13 1 1 A 23 23 GLU CB C 23 31.548 33.471 -1.923 1
1 241 . 13 1 1 A 23 23 GLU N N 23 123.410 125.760 -2.350 1
1 242 . 13 1 1 A 24 24 ASN H H 24 8.319 9.053 -0.734 1
1 243 . 13 1 1 A 24 24 ASN HA H 24 5.059 5.198 -0.139 1
1 248 . 13 1 1 A 24 24 ASN C C 24 175.900 174.568 1.332 1
1 249 . 13 1 1 A 24 24 ASN CA C 24 47.644 49.639 -1.995 1
1 250 . 13 1 1 A 24 24 ASN CB C 24 39.341 39.445 -0.104 1
1 251 . 13 1 1 A 24 24 ASN N N 24 116.647 122.649 -6.002 1
1 253 . 13 1 1 A 25 25 PRO HA H 25 4.509 4.397 0.112 1
1 260 . 13 1 1 A 25 25 PRO C C 25 174.500 176.424 -1.924 1
1 261 . 13 1 1 A 25 25 PRO CA C 25 62.116 63.858 -1.742 1
1 262 . 13 1 1 A 25 25 PRO CB C 25 31.206 31.744 -0.538 1
1 265 . 13 1 1 A 26 26 GLY H H 26 7.559 7.655 -0.096 1
1 266 . 13 1 1 A 26 26 GLY HA2 H 26 4.236 4.036 0.200 1
1 267 . 13 1 1 A 26 26 GLY HA3 H 26 3.810 4.055 -0.245 1
1 268 . 13 1 1 A 26 26 GLY C C 26 170.917 174.272 -3.355 1
1 269 . 13 1 1 A 26 26 GLY CA C 26 43.632 44.266 -0.634 1
1 270 . 13 1 1 A 26 26 GLY N N 26 107.617 108.293 -0.676 1
1 271 . 13 1 1 A 27 27 ASP H H 27 7.929 8.573 -0.644 1
1 272 . 13 1 1 A 27 27 ASP HA H 27 4.542 4.795 -0.253 1
1 275 . 13 1 1 A 27 27 ASP C C 27 174.728 175.737 -1.009 1
1 276 . 13 1 1 A 27 27 ASP CA C 27 53.951 54.065 -0.114 1
1 277 . 13 1 1 A 27 27 ASP CB C 27 41.052 41.843 -0.791 1
1 278 . 13 1 1 A 27 27 ASP N N 27 112.954 118.338 -5.384 1
1 279 . 13 1 1 A 28 28 LEU H H 28 7.497 7.370 0.127 1
1 280 . 13 1 1 A 28 28 LEU HA H 28 4.788 5.051 -0.263 1
1 290 . 13 1 1 A 28 28 LEU C C 28 173.500 174.827 -1.327 1
1 291 . 13 1 1 A 28 28 LEU CA C 28 50.801 51.145 -0.344 1
1 292 . 13 1 1 A 28 28 LEU CB C 28 41.924 43.660 -1.736 1
1 296 . 13 1 1 A 28 28 LEU N N 28 119.950 116.398 3.552 1
1 297 . 13 1 1 A 29 29 PRO HA H 29 4.094 4.679 -0.585 1
1 304 . 13 1 1 A 29 29 PRO C C 29 176.500 176.297 0.203 1
1 305 . 13 1 1 A 29 29 PRO CA C 29 62.036 62.512 -0.476 1
1 306 . 13 1 1 A 29 29 PRO CB C 29 31.268 32.722 -1.454 1
1 309 . 13 1 1 A 30 30 LEU H H 30 8.027 8.647 -0.620 1
1 310 . 13 1 1 A 30 30 LEU HA H 30 4.643 4.743 -0.100 1
1 320 . 13 1 1 A 30 30 LEU C C 30 174.572 176.181 -1.609 1
1 321 . 13 1 1 A 30 30 LEU CA C 30 52.257 53.924 -1.667 1
1 322 . 13 1 1 A 30 30 LEU CB C 30 44.600 43.687 0.913 1
1 326 . 13 1 1 A 30 30 LEU N N 30 122.866 122.193 0.673 1
1 327 . 13 1 1 A 31 31 ARG H H 31 9.159 8.941 0.218 1
1 328 . 13 1 1 A 31 31 ARG HA H 31 4.919 5.150 -0.231 1
1 335 . 13 1 1 A 31 31 ARG C C 31 173.229 174.552 -1.323 1
1 336 . 13 1 1 A 31 31 ARG CA C 31 54.789 54.935 -0.146 1
1 337 . 13 1 1 A 31 31 ARG CB C 31 31.110 33.142 -2.032 1
1 340 . 13 1 1 A 31 31 ARG N N 31 124.720 122.696 2.024 1
1 341 . 13 1 1 A 32 32 LEU H H 32 9.046 9.247 -0.201 1
1 342 . 13 1 1 A 32 32 LEU HA H 32 4.160 4.613 -0.453 1
1 352 . 13 1 1 A 32 32 LEU C C 32 175.134 176.846 -1.712 1
1 353 . 13 1 1 A 32 32 LEU CA C 32 54.123 54.711 -0.588 1
1 354 . 13 1 1 A 32 32 LEU CB C 32 42.657 42.223 0.434 1
1 358 . 13 1 1 A 32 32 LEU N N 32 131.334 128.269 3.065 1
1 359 . 13 1 1 A 33 33 VAL H H 33 8.781 8.999 -0.218 1
1 360 . 13 1 1 A 33 33 VAL HA H 33 4.820 4.538 0.282 1
1 368 . 13 1 1 A 33 33 VAL C C 33 175.259 175.966 -0.707 1
1 369 . 13 1 1 A 33 33 VAL CA C 33 59.944 62.285 -2.341 1
1 370 . 13 1 1 A 33 33 VAL CB C 33 31.836 32.928 -1.092 1
1 373 . 13 1 1 A 33 33 VAL N N 33 117.071 122.206 -5.135 1
1 374 . 13 1 1 A 34 34 GLY H H 34 7.607 7.204 0.403 1
1 375 . 13 1 1 A 34 34 GLY HA2 H 34 3.835 4.015 -0.180 1
1 376 . 13 1 1 A 34 34 GLY HA3 H 34 4.164 4.121 0.043 1
1 377 . 13 1 1 A 34 34 GLY C C 34 168.886 171.271 -2.385 1
1 378 . 13 1 1 A 34 34 GLY CA C 34 44.770 45.680 -0.910 1
1 379 . 13 1 1 A 34 34 GLY N N 34 107.339 109.384 -2.045 1
1 380 . 13 1 1 A 35 35 ALA H H 35 8.519 8.345 0.174 1
1 381 . 13 1 1 A 35 35 ALA HA H 35 5.139 5.041 0.098 1
1 385 . 13 1 1 A 35 35 ALA C C 35 173.947 175.361 -1.414 1
1 386 . 13 1 1 A 35 35 ALA CA C 35 50.408 51.132 -0.724 1
1 387 . 13 1 1 A 35 35 ALA CB C 35 21.999 22.713 -0.714 1
1 388 . 13 1 1 A 35 35 ALA N N 35 119.179 121.401 -2.222 1
1 389 . 13 1 1 A 36 36 ARG H H 36 8.322 8.227 0.095 1
1 390 . 13 1 1 A 36 36 ARG HA H 36 4.462 4.769 -0.307 1
1 397 . 13 1 1 A 36 36 ARG C C 36 172.416 174.007 -1.591 1
1 398 . 13 1 1 A 36 36 ARG CA C 36 54.245 55.435 -1.190 1
1 399 . 13 1 1 A 36 36 ARG CB C 36 32.742 34.651 -1.909 1
1 402 . 13 1 1 A 36 36 ARG N N 36 114.133 118.702 -4.569 1
1 403 . 13 1 1 A 37 37 THR H H 37 8.953 8.489 0.464 1
1 404 . 13 1 1 A 37 37 THR HA H 37 5.101 4.905 0.196 1
1 410 . 13 1 1 A 37 37 THR CA C 37 56.756 58.312 -1.556 1
1 411 . 13 1 1 A 37 37 THR CB C 37 69.059 71.893 -2.834 1
1 413 . 13 1 1 A 37 37 THR N N 37 117.473 117.613 -0.140 1
1 414 . 13 1 1 A 38 38 PRO HA H 38 4.403 4.406 -0.003 1
1 421 . 13 1 1 A 38 38 PRO C C 38 174.500 177.295 -2.795 1
1 422 . 13 1 1 A 38 38 PRO CA C 38 63.098 64.499 -1.401 1
1 423 . 13 1 1 A 38 38 PRO CB C 38 31.696 32.019 -0.323 1
1 426 . 13 1 1 A 39 39 VAL H H 39 7.154 7.781 -0.627 1
1 427 . 13 1 1 A 39 39 VAL HA H 39 4.164 4.499 -0.335 1
1 435 . 13 1 1 A 39 39 VAL C C 39 173.072 174.800 -1.728 1
1 436 . 13 1 1 A 39 39 VAL CA C 39 60.904 60.380 0.524 1
1 437 . 13 1 1 A 39 39 VAL CB C 39 31.699 31.637 0.062 1
1 440 . 13 1 1 A 39 39 VAL N N 39 108.397 114.008 -5.611 1
1 441 . 13 1 1 A 40 40 ALA H H 40 7.494 6.945 0.549 1
1 442 . 13 1 1 A 40 40 ALA HA H 40 4.904 4.434 0.470 1
1 446 . 13 1 1 A 40 40 ALA C C 40 174.322 177.277 -2.955 1
1 447 . 13 1 1 A 40 40 ALA CA C 40 49.311 52.014 -2.703 1
1 448 . 13 1 1 A 40 40 ALA CB C 40 21.337 20.734 0.603 1
1 449 . 13 1 1 A 40 40 ALA N N 40 122.054 121.378 0.676 1
1 450 . 13 1 1 A 41 41 GLU H H 41 8.104 8.966 -0.862 1
1 451 . 13 1 1 A 41 41 GLU HA H 41 3.915 4.126 -0.211 1
1 456 . 13 1 1 A 41 41 GLU C C 41 176.384 176.357 0.027 1
1 457 . 13 1 1 A 41 41 GLU CA C 41 58.372 58.983 -0.611 1
1 458 . 13 1 1 A 41 41 GLU CB C 41 29.170 29.920 -0.750 1
1 460 . 13 1 1 A 41 41 GLU N N 41 122.888 123.918 -1.030 1
1 461 . 13 1 1 A 42 42 ARG H H 42 8.110 7.990 0.120 1
1 462 . 13 1 1 A 42 42 ARG HA H 42 4.583 4.594 -0.011 1
1 469 . 13 1 1 A 42 42 ARG C C 42 171.823 174.853 -3.030 1
1 470 . 13 1 1 A 42 42 ARG CA C 42 54.185 54.868 -0.683 1
1 471 . 13 1 1 A 42 42 ARG CB C 42 33.051 31.160 1.891 1
1 474 . 13 1 1 A 42 42 ARG N N 42 113.819 117.872 -4.053 1
1 475 . 13 1 1 A 43 43 VAL H H 43 8.434 8.578 -0.144 1
1 476 . 13 1 1 A 43 43 VAL HA H 43 5.053 4.552 0.501 1
1 484 . 13 1 1 A 43 43 VAL C C 43 174.916 175.257 -0.341 1
1 485 . 13 1 1 A 43 43 VAL CA C 43 59.139 61.196 -2.057 1
1 486 . 13 1 1 A 43 43 VAL CB C 43 32.537 33.049 -0.512 1
1 489 . 13 1 1 A 43 43 VAL N N 43 119.918 124.982 -5.064 1
1 490 . 13 1 1 A 44 44 GLU H H 44 8.728 8.792 -0.064 1
1 491 . 13 1 1 A 44 44 GLU HA H 44 4.617 4.813 -0.196 1
1 496 . 13 1 1 A 44 44 GLU C C 44 174.010 173.726 0.284 1
1 497 . 13 1 1 A 44 44 GLU CA C 44 52.837 55.368 -2.531 1
1 498 . 13 1 1 A 44 44 GLU CB C 44 33.531 34.160 -0.629 1
1 500 . 13 1 1 A 44 44 GLU N N 44 124.722 124.724 -0.002 1
1 501 . 13 1 1 A 45 45 LEU H H 45 8.874 8.901 -0.027 1
1 502 . 13 1 1 A 45 45 LEU HA H 45 4.234 4.729 -0.495 1
1 512 . 13 1 1 A 45 45 LEU C C 45 173.791 174.595 -0.804 1
1 513 . 13 1 1 A 45 45 LEU CA C 45 53.412 53.368 0.044 1
1 514 . 13 1 1 A 45 45 LEU CB C 45 41.074 44.376 -3.302 1
1 518 . 13 1 1 A 45 45 LEU N N 45 124.354 126.409 -2.055 1
1 519 . 13 1 1 A 46 46 HIS H H 46 9.001 8.827 0.174 1
1 520 . 13 1 1 A 46 46 HIS HA H 46 5.326 5.182 0.144 1
1 524 . 13 1 1 A 46 46 HIS C C 46 173.166 174.629 -1.463 1
1 525 . 13 1 1 A 46 46 HIS CA C 46 52.020 53.716 -1.696 1
1 526 . 13 1 1 A 46 46 HIS CB C 46 34.356 32.518 1.838 1
1 528 . 13 1 1 A 46 46 HIS N N 46 124.258 125.664 -1.406 1
1 529 . 13 1 1 A 47 47 GLU H H 47 8.755 8.811 -0.056 1
1 530 . 13 1 1 A 47 47 GLU HA H 47 4.494 4.499 -0.005 1
1 535 . 13 1 1 A 47 47 GLU C C 47 174.478 175.362 -0.884 1
1 536 . 13 1 1 A 47 47 GLU CA C 47 52.727 54.805 -2.078 1
1 537 . 13 1 1 A 47 47 GLU CB C 47 32.313 30.802 1.511 1
1 539 . 13 1 1 A 47 47 GLU N N 47 116.175 119.819 -3.644 1
1 540 . 13 1 1 A 48 48 THR H H 48 7.894 8.465 -0.571 1
1 541 . 13 1 1 A 48 48 THR HA H 48 5.025 4.949 0.076 1
1 546 . 13 1 1 A 48 48 THR C C 48 172.666 174.203 -1.537 1
1 547 . 13 1 1 A 48 48 THR CA C 48 61.429 61.175 0.254 1
1 548 . 13 1 1 A 48 48 THR CB C 48 68.988 71.698 -2.710 1
1 550 . 13 1 1 A 48 48 THR N N 48 119.497 113.567 5.930 1
1 551 . 13 1 1 A 49 49 PHE H H 49 8.507 8.697 -0.190 1
1 552 . 13 1 1 A 49 49 PHE HA H 49 4.915 5.394 -0.479 1
1 559 . 13 1 1 A 49 49 PHE C C 49 171.104 173.019 -1.915 1
1 560 . 13 1 1 A 49 49 PHE CA C 49 54.232 55.126 -0.894 1
1 561 . 13 1 1 A 49 49 PHE CB C 49 41.079 41.678 -0.599 1
1 563 . 13 1 1 A 49 49 PHE N N 49 124.831 122.161 2.670 1
1 564 . 13 1 1 A 50 50 MET H H 50 8.524 8.799 -0.275 1
1 565 . 13 1 1 A 50 50 MET HA H 50 5.048 5.381 -0.333 1
1 573 . 13 1 1 A 50 50 MET C C 50 174.635 175.568 -0.933 1
1 574 . 13 1 1 A 50 50 MET CA C 50 52.931 53.779 -0.848 1
1 575 . 13 1 1 A 50 50 MET CB C 50 33.890 34.389 -0.499 1
1 578 . 13 1 1 A 50 50 MET N N 50 119.502 120.385 -0.883 1
1 579 . 13 1 1 A 51 51 ARG H H 51 8.753 8.968 -0.215 1
1 580 . 13 1 1 A 51 51 ARG HA H 51 4.592 5.054 -0.462 1
1 587 . 13 1 1 A 51 51 ARG C C 51 173.135 174.417 -1.282 1
1 588 . 13 1 1 A 51 51 ARG CA C 51 53.562 54.270 -0.708 1
1 589 . 13 1 1 A 51 51 ARG CB C 51 32.491 34.840 -2.349 1
1 592 . 13 1 1 A 51 51 ARG N N 51 123.572 121.869 1.703 1
1 593 . 13 1 1 A 52 52 GLU H H 52 8.508 8.672 -0.164 1
1 594 . 13 1 1 A 52 52 GLU HA H 52 4.928 5.378 -0.450 1
1 599 . 13 1 1 A 52 52 GLU C C 52 175.166 174.975 0.191 1
1 600 . 13 1 1 A 52 52 GLU CA C 52 54.604 55.190 -0.586 1
1 601 . 13 1 1 A 52 52 GLU CB C 52 30.024 33.408 -3.384 1
1 603 . 13 1 1 A 52 52 GLU N N 52 122.798 122.309 0.489 1
1 604 . 13 1 1 A 53 53 VAL H H 53 8.921 8.169 0.752 1
1 605 . 13 1 1 A 53 53 VAL HA H 53 4.105 4.597 -0.492 1
1 613 . 13 1 1 A 53 53 VAL C C 53 174.843 174.508 0.335 1
1 614 . 13 1 1 A 53 53 VAL CA C 53 60.806 59.885 0.921 1
1 615 . 13 1 1 A 53 53 VAL CB C 53 33.318 35.035 -1.717 1
1 618 . 13 1 1 A 53 53 VAL N N 53 126.351 120.711 5.640 1
1 619 . 13 1 1 A 54 54 GLU H H 54 9.384 9.385 -0.001 1
1 620 . 13 1 1 A 54 54 GLU HA H 54 3.744 4.018 -0.274 1
1 625 . 13 1 1 A 54 54 GLU C C 54 175.572 176.716 -1.144 1
1 626 . 13 1 1 A 54 54 GLU CA C 54 56.102 57.674 -1.572 1
1 627 . 13 1 1 A 54 54 GLU CB C 54 26.562 27.875 -1.313 1
1 629 . 13 1 1 A 54 54 GLU N N 54 127.242 121.908 5.334 1
1 630 . 13 1 1 A 55 55 GLY H H 55 8.512 8.760 -0.248 1
1 631 . 13 1 1 A 55 55 GLY HA2 H 55 4.032 3.888 0.144 1
1 632 . 13 1 1 A 55 55 GLY HA3 H 55 3.551 3.889 -0.338 1
1 633 . 13 1 1 A 55 55 GLY C C 55 172.947 173.835 -0.888 1
1 634 . 13 1 1 A 55 55 GLY CA C 55 44.596 45.568 -0.972 1
1 635 . 13 1 1 A 55 55 GLY N N 55 103.958 105.427 -1.469 1
1 636 . 13 1 1 A 56 56 LYS H H 56 7.783 7.978 -0.195 1
1 637 . 13 1 1 A 56 56 LYS HA H 56 4.501 4.472 0.029 1
1 646 . 13 1 1 A 56 56 LYS C C 56 174.166 175.784 -1.618 1
1 647 . 13 1 1 A 56 56 LYS CA C 56 53.571 54.919 -1.348 1
1 648 . 13 1 1 A 56 56 LYS CB C 56 33.477 34.270 -0.793 1
1 652 . 13 1 1 A 56 56 LYS N N 56 120.957 120.492 0.465 1
1 653 . 13 1 1 A 57 57 LYS H H 57 8.425 8.676 -0.251 1
1 654 . 13 1 1 A 57 57 LYS HA H 57 4.602 4.531 0.071 1
1 663 . 13 1 1 A 57 57 LYS C C 57 175.509 176.485 -0.976 1
1 664 . 13 1 1 A 57 57 LYS CA C 57 55.117 56.283 -1.166 1
1 665 . 13 1 1 A 57 57 LYS CB C 57 31.811 32.601 -0.790 1
1 669 . 13 1 1 A 57 57 LYS N N 57 122.340 124.199 -1.859 1
1 670 . 13 1 1 A 58 58 VAL H H 58 8.921 9.166 -0.245 1
1 671 . 13 1 1 A 58 58 VAL HA H 58 4.222 5.061 -0.839 1
1 679 . 13 1 1 A 58 58 VAL C C 58 173.791 174.683 -0.892 1
1 680 . 13 1 1 A 58 58 VAL CA C 58 59.954 58.648 1.306 1
1 681 . 13 1 1 A 58 58 VAL CB C 58 34.153 36.309 -2.156 1
1 684 . 13 1 1 A 58 58 VAL N N 58 123.408 117.887 5.521 1
1 685 . 13 1 1 A 59 59 MET H H 59 8.457 8.720 -0.263 1
1 686 . 13 1 1 A 59 59 MET HA H 59 4.849 5.668 -0.819 1
1 694 . 13 1 1 A 59 59 MET C C 59 175.353 175.703 -0.350 1
1 695 . 13 1 1 A 59 59 MET CA C 59 53.861 53.916 -0.055 1
1 696 . 13 1 1 A 59 59 MET CB C 59 32.430 37.001 -4.571 1
1 699 . 13 1 1 A 59 59 MET N N 59 125.178 120.362 4.816 1
1 700 . 13 1 1 A 60 60 GLY H H 60 8.272 7.959 0.313 1
1 701 . 13 1 1 A 60 60 GLY HA2 H 60 4.191 3.569 0.622 1
1 702 . 13 1 1 A 60 60 GLY HA3 H 60 2.840 4.043 -1.203 1
1 703 . 13 1 1 A 60 60 GLY C C 60 170.323 171.202 -0.879 1
1 704 . 13 1 1 A 60 60 GLY CA C 60 43.012 45.196 -2.184 1
1 705 . 13 1 1 A 60 60 GLY N N 60 112.040 107.501 4.539 1
1 706 . 13 1 1 A 61 61 MET H H 61 8.198 8.134 0.064 1
1 707 . 13 1 1 A 61 61 MET HA H 61 5.684 5.024 0.660 1
1 715 . 13 1 1 A 61 61 MET C C 61 174.635 174.084 0.551 1
1 716 . 13 1 1 A 61 61 MET CA C 61 52.871 54.295 -1.424 1
1 717 . 13 1 1 A 61 61 MET CB C 61 34.616 35.878 -1.262 1
1 720 . 13 1 1 A 61 61 MET N N 61 115.078 117.830 -2.752 1
1 721 . 13 1 1 A 62 62 ARG H H 62 8.344 8.392 -0.048 1
1 722 . 13 1 1 A 62 62 ARG HA H 62 4.658 4.789 -0.131 1
1 729 . 13 1 1 A 62 62 ARG C C 62 177.500 174.013 3.487 1
1 730 . 13 1 1 A 62 62 ARG CA C 62 52.066 54.152 -2.086 1
1 731 . 13 1 1 A 62 62 ARG CB C 62 29.784 33.856 -4.072 1
1 734 . 13 1 1 A 62 62 ARG N N 62 117.326 121.979 -4.653 1
1 735 . 13 1 1 A 63 63 PRO HA H 63 5.383 5.155 0.228 1
1 742 . 13 1 1 A 63 63 PRO C C 63 176.500 176.500 0.000 1
1 743 . 13 1 1 A 63 63 PRO CA C 63 61.358 62.380 -1.022 1
1 744 . 13 1 1 A 63 63 PRO CB C 63 31.341 32.605 -1.264 1
1 747 . 13 1 1 A 64 64 VAL H H 64 8.286 8.625 -0.339 1
1 748 . 13 1 1 A 64 64 VAL HA H 64 4.649 4.747 -0.098 1
1 756 . 13 1 1 A 64 64 VAL C C 64 176.300 175.692 0.608 1
1 757 . 13 1 1 A 64 64 VAL CA C 64 56.659 58.185 -1.526 1
1 758 . 13 1 1 A 64 64 VAL CB C 64 32.864 34.154 -1.290 1
1 761 . 13 1 1 A 64 64 VAL N N 64 115.863 117.495 -1.632 1
1 762 . 13 1 1 A 65 65 PRO HA H 65 4.297 4.496 -0.199 1
1 769 . 13 1 1 A 65 65 PRO CA C 65 63.814 64.422 -0.608 1
1 770 . 13 1 1 A 65 65 PRO CB C 65 31.057 32.116 -1.059 1
1 773 . 13 1 1 A 66 66 PHE H H 66 6.539 7.130 -0.591 1
1 774 . 13 1 1 A 66 66 PHE HA H 66 4.979 4.975 0.004 1
1 781 . 13 1 1 A 66 66 PHE C C 66 171.760 172.647 -0.887 1
1 782 . 13 1 1 A 66 66 PHE CA C 66 55.166 56.359 -1.193 1
1 783 . 13 1 1 A 66 66 PHE CB C 66 39.584 40.429 -0.845 1
1 786 . 13 1 1 A 66 66 PHE N N 66 107.899 113.638 -5.739 1
1 787 . 13 1 1 A 67 67 LEU H H 67 8.525 9.053 -0.528 1
1 788 . 13 1 1 A 67 67 LEU HA H 67 4.374 5.219 -0.845 1
1 798 . 13 1 1 A 67 67 LEU C C 67 173.729 175.428 -1.699 1
1 799 . 13 1 1 A 67 67 LEU CA C 67 53.229 53.168 0.061 1
1 800 . 13 1 1 A 67 67 LEU CB C 67 45.119 44.968 0.151 1
1 804 . 13 1 1 A 67 67 LEU N N 67 118.033 120.521 -2.488 1
1 805 . 13 1 1 A 68 68 GLU H H 68 8.892 9.017 -0.125 1
1 806 . 13 1 1 A 68 68 GLU HA H 68 5.054 5.256 -0.202 1
1 811 . 13 1 1 A 68 68 GLU C C 68 173.916 174.927 -1.011 1
1 812 . 13 1 1 A 68 68 GLU CA C 68 54.683 55.112 -0.429 1
1 813 . 13 1 1 A 68 68 GLU CB C 68 31.212 33.516 -2.304 1
1 815 . 13 1 1 A 68 68 GLU N N 68 125.526 123.249 2.277 1
1 816 . 13 1 1 A 69 69 VAL H H 69 9.241 9.249 -0.008 1
1 817 . 13 1 1 A 69 69 VAL HA H 69 4.464 4.622 -0.158 1
1 825 . 13 1 1 A 69 69 VAL C C 69 178.200 174.502 3.698 1
1 826 . 13 1 1 A 69 69 VAL CA C 69 57.555 58.965 -1.410 1
1 827 . 13 1 1 A 69 69 VAL CB C 69 31.571 35.494 -3.923 1
1 830 . 13 1 1 A 69 69 VAL N N 69 126.708 126.192 0.516 1
1 831 . 13 1 1 A 70 70 PRO C C 70 178.100 176.700 1.400 1
1 832 . 13 1 1 A 71 71 PRO HA H 71 3.921 4.140 -0.219 1
1 839 . 13 1 1 A 71 71 PRO CA C 71 62.600 63.626 -1.026 1
1 840 . 13 1 1 A 71 71 PRO CB C 71 31.286 32.074 -0.788 1
1 843 . 13 1 1 A 72 72 LYS H H 72 8.238 8.538 -0.300 1
1 844 . 13 1 1 A 72 72 LYS HA H 72 4.034 4.032 0.002 1
1 853 . 13 1 1 A 72 72 LYS C C 72 175.603 176.185 -0.582 1
1 854 . 13 1 1 A 72 72 LYS CA C 72 56.180 58.417 -2.237 1
1 855 . 13 1 1 A 72 72 LYS CB C 72 28.157 30.688 -2.531 1
1 859 . 13 1 1 A 72 72 LYS N N 72 120.210 116.269 3.941 1
1 860 . 13 1 1 A 73 73 GLY H H 73 7.960 7.620 0.340 1
1 861 . 13 1 1 A 73 73 GLY HA2 H 73 3.411 4.043 -0.632 1
1 862 . 13 1 1 A 73 73 GLY HA3 H 73 4.446 4.045 0.401 1
1 863 . 13 1 1 A 73 73 GLY C C 73 171.385 172.713 -1.328 1
1 864 . 13 1 1 A 73 73 GLY CA C 73 43.727 44.900 -1.173 1
1 865 . 13 1 1 A 73 73 GLY N N 73 107.163 107.840 -0.677 1
1 866 . 13 1 1 A 74 74 ARG H H 74 8.237 9.096 -0.859 1
1 867 . 13 1 1 A 74 74 ARG HA H 74 5.316 5.345 -0.029 1
1 874 . 13 1 1 A 74 74 ARG C C 74 174.135 174.511 -0.376 1
1 875 . 13 1 1 A 74 74 ARG CA C 74 53.748 54.086 -0.338 1
1 876 . 13 1 1 A 74 74 ARG CB C 74 32.891 34.034 -1.143 1
1 879 . 13 1 1 A 74 74 ARG N N 74 116.550 117.760 -1.210 1
1 880 . 13 1 1 A 75 75 VAL H H 75 8.854 9.114 -0.260 1
1 881 . 13 1 1 A 75 75 VAL HA H 75 4.430 4.658 -0.228 1
1 889 . 13 1 1 A 75 75 VAL C C 75 172.291 174.344 -2.053 1
1 890 . 13 1 1 A 75 75 VAL CA C 75 60.247 61.051 -0.804 1
1 891 . 13 1 1 A 75 75 VAL CB C 75 34.656 35.440 -0.784 1
1 894 . 13 1 1 A 75 75 VAL N N 75 120.236 120.595 -0.359 1
1 895 . 13 1 1 A 76 76 GLU H H 76 8.647 8.798 -0.151 1
1 896 . 13 1 1 A 76 76 GLU HA H 76 4.631 4.724 -0.093 1
1 901 . 13 1 1 A 76 76 GLU C C 76 173.791 177.001 -3.210 1
1 902 . 13 1 1 A 76 76 GLU CA C 76 54.673 55.178 -0.505 1
1 903 . 13 1 1 A 76 76 GLU CB C 76 30.362 30.492 -0.130 1
1 905 . 13 1 1 A 76 76 GLU N N 76 125.595 127.740 -2.145 1
1 906 . 13 1 1 A 77 77 LEU H H 77 8.965 8.671 0.294 1
1 907 . 13 1 1 A 77 77 LEU HA H 77 4.781 4.405 0.376 1
1 917 . 13 1 1 A 77 77 LEU C C 77 175.353 176.511 -1.158 1
1 918 . 13 1 1 A 77 77 LEU CA C 77 56.211 54.392 1.819 1
1 919 . 13 1 1 A 77 77 LEU CB C 77 39.787 40.407 -0.620 1
1 923 . 13 1 1 A 77 77 LEU N N 77 129.683 123.813 5.870 1
1 924 . 13 1 1 A 78 78 LYS H H 78 8.586 8.459 0.127 1
1 927 . 13 1 1 A 78 78 LYS C C 78 172.900 176.615 -3.715 1
1 928 . 13 1 1 A 78 78 LYS CA C 78 52.793 55.472 -2.679 1
1 929 . 13 1 1 A 78 78 LYS CB C 78 32.681 32.644 0.037 1
1 931 . 13 1 1 A 78 78 LYS N N 78 121.609 122.926 -1.317 1
1 932 . 13 1 1 A 79 79 PRO C C 79 174.100 177.722 -3.622 1
1 933 . 13 1 1 A 80 80 GLY HA2 H 80 4.111 3.918 0.193 1
1 934 . 13 1 1 A 80 80 GLY HA3 H 80 3.481 3.936 -0.455 1
1 935 . 13 1 1 A 80 80 GLY C C 80 172.000 174.787 -2.787 1
1 936 . 13 1 1 A 80 80 GLY CA C 80 44.361 46.526 -2.165 1
1 937 . 13 1 1 A 81 81 GLY H H 81 8.315 7.979 0.336 1
1 938 . 13 1 1 A 81 81 GLY HA2 H 81 3.700 3.947 -0.247 1
1 939 . 13 1 1 A 81 81 GLY HA3 H 81 4.664 3.959 0.705 1
1 940 . 13 1 1 A 81 81 GLY C C 81 175.916 172.813 3.103 1
1 941 . 13 1 1 A 81 81 GLY CA C 81 43.383 45.203 -1.820 1
1 942 . 13 1 1 A 81 81 GLY N N 81 109.989 107.135 2.854 1
1 943 . 13 1 1 A 82 82 TYR H H 82 9.768 8.399 1.369 1
1 944 . 13 1 1 A 82 82 TYR HA H 82 5.370 5.282 0.088 1
1 951 . 13 1 1 A 82 82 TYR C C 82 174.010 174.766 -0.756 1
1 952 . 13 1 1 A 82 82 TYR CA C 82 57.726 56.312 1.414 1
1 953 . 13 1 1 A 82 82 TYR CB C 82 38.731 42.978 -4.247 1
1 957 . 13 1 1 A 82 82 TYR N N 82 129.894 119.155 10.739 1
1 958 . 13 1 1 A 83 83 HIS H H 83 8.606 8.851 -0.245 1
1 959 . 13 1 1 A 83 83 HIS HA H 83 4.468 5.173 -0.705 1
1 964 . 13 1 1 A 83 83 HIS C C 83 171.542 172.654 -1.112 1
1 965 . 13 1 1 A 83 83 HIS CA C 83 55.489 54.330 1.159 1
1 966 . 13 1 1 A 83 83 HIS CB C 83 28.900 31.868 -2.968 1
1 969 . 13 1 1 A 83 83 HIS N N 83 110.808 117.935 -7.127 1
1 970 . 13 1 1 A 84 84 PHE H H 84 8.276 9.097 -0.821 1
1 971 . 13 1 1 A 84 84 PHE HA H 84 4.787 4.706 0.081 1
1 978 . 13 1 1 A 84 84 PHE C C 84 174.916 175.500 -0.584 1
1 979 . 13 1 1 A 84 84 PHE CA C 84 56.297 58.129 -1.832 1
1 980 . 13 1 1 A 84 84 PHE CB C 84 39.431 39.679 -0.248 1
1 981 . 13 1 1 A 84 84 PHE N N 84 116.761 119.659 -2.898 1
1 982 . 13 1 1 A 85 85 MET H H 85 9.399 8.980 0.419 1
1 983 . 13 1 1 A 85 85 MET HA H 85 4.987 4.789 0.198 1
1 991 . 13 1 1 A 85 85 MET C C 85 173.291 175.116 -1.825 1
1 992 . 13 1 1 A 85 85 MET CA C 85 52.114 54.511 -2.397 1
1 993 . 13 1 1 A 85 85 MET CB C 85 31.697 33.763 -2.066 1
1 996 . 13 1 1 A 85 85 MET N N 85 124.955 123.195 1.760 1
1 997 . 13 1 1 A 86 86 LEU H H 86 9.480 9.279 0.201 1
1 998 . 13 1 1 A 86 86 LEU HA H 86 4.139 5.113 -0.974 1
1 1008 . 13 1 1 A 86 86 LEU C C 86 173.822 175.524 -1.702 1
1 1009 . 13 1 1 A 86 86 LEU CA C 86 54.643 53.354 1.289 1
1 1010 . 13 1 1 A 86 86 LEU CB C 86 39.847 43.263 -3.416 1
1 1014 . 13 1 1 A 86 86 LEU N N 86 131.177 127.026 4.151 1
1 1015 . 13 1 1 A 87 87 LEU H H 87 8.731 8.602 0.129 1
1 1016 . 13 1 1 A 87 87 LEU HA H 87 4.815 4.866 -0.051 1
1 1026 . 13 1 1 A 87 87 LEU C C 87 176.134 176.925 -0.791 1
1 1027 . 13 1 1 A 87 87 LEU CA C 87 52.300 53.708 -1.408 1
1 1028 . 13 1 1 A 87 87 LEU CB C 87 41.631 44.265 -2.634 1
1 1032 . 13 1 1 A 87 87 LEU N N 87 124.370 124.467 -0.097 1
1 1033 . 13 1 1 A 88 88 GLY H H 88 8.023 8.884 -0.861 1
1 1034 . 13 1 1 A 88 88 GLY HA2 H 88 3.760 3.855 -0.095 1
1 1035 . 13 1 1 A 88 88 GLY C C 88 174.947 174.651 0.296 1
1 1036 . 13 1 1 A 88 88 GLY CA C 88 46.735 46.748 -0.013 1
1 1037 . 13 1 1 A 88 88 GLY N N 88 111.945 112.407 -0.462 1
1 1038 . 13 1 1 A 89 89 LEU H H 89 8.778 7.302 1.476 1
1 1039 . 13 1 1 A 89 89 LEU HA H 89 4.413 4.330 0.083 1
1 1049 . 13 1 1 A 89 89 LEU C C 89 178.852 176.443 2.409 1
1 1050 . 13 1 1 A 89 89 LEU CA C 89 54.628 54.584 0.044 1
1 1051 . 13 1 1 A 89 89 LEU CB C 89 41.070 43.127 -2.057 1
1 1055 . 13 1 1 A 89 89 LEU N N 89 122.170 118.665 3.505 1
1 1056 . 13 1 1 A 90 90 LYS H H 90 8.706 8.885 -0.179 1
1 1057 . 13 1 1 A 90 90 LYS HA H 90 3.986 4.617 -0.631 1
1 1066 . 13 1 1 A 90 90 LYS C C 90 174.603 175.374 -0.771 1
1 1067 . 13 1 1 A 90 90 LYS CA C 90 56.333 55.683 0.650 1
1 1068 . 13 1 1 A 90 90 LYS CB C 90 32.466 34.059 -1.593 1
1 1072 . 13 1 1 A 90 90 LYS N N 90 121.280 118.097 3.183 1
1 1073 . 13 1 1 A 91 91 ARG H H 91 7.665 7.608 0.057 1
1 1074 . 13 1 1 A 91 91 ARG HA H 91 4.592 4.598 -0.006 1
1 1081 . 13 1 1 A 91 91 ARG CA C 91 52.263 52.209 0.054 1
1 1082 . 13 1 1 A 91 91 ARG CB C 91 28.450 31.270 -2.820 1
1 1085 . 13 1 1 A 91 91 ARG N N 91 114.759 120.014 -5.255 1
1 1086 . 13 1 1 A 92 92 PRO HA H 92 4.265 4.530 -0.265 1
1 1093 . 13 1 1 A 92 92 PRO C C 92 176.400 177.026 -0.626 1
1 1094 . 13 1 1 A 92 92 PRO CA C 92 61.787 62.806 -1.019 1
1 1095 . 13 1 1 A 92 92 PRO CB C 92 31.093 31.872 -0.779 1
1 1098 . 13 1 1 A 93 93 LEU H H 93 8.407 8.385 0.022 1
1 1099 . 13 1 1 A 93 93 LEU HA H 93 4.514 4.826 -0.312 1
1 1109 . 13 1 1 A 93 93 LEU C C 93 175.509 175.808 -0.299 1
1 1110 . 13 1 1 A 93 93 LEU CA C 93 52.975 53.703 -0.728 1
1 1111 . 13 1 1 A 93 93 LEU CB C 93 42.691 42.395 0.296 1
1 1115 . 13 1 1 A 93 93 LEU N N 93 123.436 122.634 0.802 1
1 1116 . 13 1 1 A 94 94 LYS H H 94 8.588 8.016 0.572 1
1 1117 . 13 1 1 A 94 94 LYS HA H 94 4.474 4.993 -0.519 1
1 1126 . 13 1 1 A 94 94 LYS C C 94 174.822 175.245 -0.423 1
1 1127 . 13 1 1 A 94 94 LYS CA C 94 53.558 54.225 -0.667 1
1 1128 . 13 1 1 A 94 94 LYS CB C 94 33.743 36.108 -2.365 1
1 1132 . 13 1 1 A 94 94 LYS N N 94 121.912 119.314 2.598 1
1 1133 . 13 1 1 A 95 95 ALA H H 95 8.317 8.655 -0.338 1
1 1134 . 13 1 1 A 95 95 ALA HA H 95 3.705 4.641 -0.936 1
1 1138 . 13 1 1 A 95 95 ALA C C 95 177.790 178.583 -0.793 1
1 1139 . 13 1 1 A 95 95 ALA CA C 95 52.753 52.096 0.657 1
1 1140 . 13 1 1 A 95 95 ALA CB C 95 16.047 20.669 -4.622 1
1 1141 . 13 1 1 A 95 95 ALA N N 95 124.799 122.662 2.137 1
1 1142 . 13 1 1 A 96 96 GLY H H 96 8.877 8.850 0.027 1
1 1143 . 13 1 1 A 96 96 GLY HA2 H 96 4.300 3.934 0.366 1
1 1144 . 13 1 1 A 96 96 GLY HA3 H 96 3.701 3.938 -0.237 1
1 1145 . 13 1 1 A 96 96 GLY C C 96 174.228 174.365 -0.137 1
1 1146 . 13 1 1 A 96 96 GLY CA C 96 44.117 45.586 -1.469 1
1 1147 . 13 1 1 A 96 96 GLY N N 96 111.848 109.929 1.919 1
1 1148 . 13 1 1 A 97 97 GLU H H 97 7.698 8.010 -0.312 1
1 1149 . 13 1 1 A 97 97 GLU HA H 97 4.455 4.505 -0.050 1
1 1154 . 13 1 1 A 97 97 GLU C C 97 173.041 175.174 -2.133 1
1 1155 . 13 1 1 A 97 97 GLU CA C 97 55.049 56.324 -1.275 1
1 1156 . 13 1 1 A 97 97 GLU CB C 97 29.857 31.701 -1.844 1
1 1158 . 13 1 1 A 97 97 GLU N N 97 119.659 120.352 -0.693 1
1 1159 . 13 1 1 A 98 98 GLU H H 98 8.231 8.998 -0.767 1
1 1160 . 13 1 1 A 98 98 GLU HA H 98 4.883 5.360 -0.477 1
1 1165 . 13 1 1 A 98 98 GLU C C 98 175.353 173.962 1.391 1
1 1166 . 13 1 1 A 98 98 GLU CA C 98 54.279 54.974 -0.695 1
1 1167 . 13 1 1 A 98 98 GLU CB C 98 31.379 33.744 -2.365 1
1 1169 . 13 1 1 A 98 98 GLU N N 98 118.083 118.024 0.059 1
1 1170 . 13 1 1 A 99 99 VAL H H 99 9.254 8.984 0.270 1
1 1171 . 13 1 1 A 99 99 VAL HA H 99 4.094 4.617 -0.523 1
1 1179 . 13 1 1 A 99 99 VAL C C 99 173.010 175.191 -2.181 1
1 1180 . 13 1 1 A 99 99 VAL CA C 99 60.100 61.051 -0.951 1
1 1181 . 13 1 1 A 99 99 VAL CB C 99 34.068 35.277 -1.209 1
1 1184 . 13 1 1 A 99 99 VAL N N 99 123.262 121.470 1.792 1
1 1185 . 13 1 1 A 100 100 GLU H H 100 8.372 8.775 -0.403 1
1 1186 . 13 1 1 A 100 100 GLU HA H 100 4.705 4.578 0.127 1
1 1189 . 13 1 1 A 100 100 GLU C C 100 173.760 175.323 -1.563 1
1 1190 . 13 1 1 A 100 100 GLU CA C 100 54.411 55.953 -1.542 1
1 1191 . 13 1 1 A 100 100 GLU CB C 100 30.139 30.531 -0.392 1
1 1192 . 13 1 1 A 100 100 GLU N N 100 126.148 127.726 -1.578 1
1 1193 . 13 1 1 A 101 101 LEU H H 101 9.067 8.692 0.375 1
1 1194 . 13 1 1 A 101 101 LEU HA H 101 4.689 4.942 -0.253 1
1 1204 . 13 1 1 A 101 101 LEU C C 101 172.916 174.091 -1.175 1
1 1205 . 13 1 1 A 101 101 LEU CA C 101 53.309 54.133 -0.824 1
1 1206 . 13 1 1 A 101 101 LEU CB C 101 45.160 45.929 -0.769 1
1 1210 . 13 1 1 A 101 101 LEU N N 101 127.448 122.538 4.910 1
1 1211 . 13 1 1 A 102 102 ASP H H 102 8.791 8.698 0.093 1
1 1212 . 13 1 1 A 102 102 ASP HA H 102 5.023 4.906 0.117 1
1 1215 . 13 1 1 A 102 102 ASP C C 102 174.260 175.532 -1.272 1
1 1216 . 13 1 1 A 102 102 ASP CA C 102 51.946 54.188 -2.242 1
1 1217 . 13 1 1 A 102 102 ASP CB C 102 40.228 41.139 -0.911 1
1 1218 . 13 1 1 A 102 102 ASP N N 102 124.278 126.300 -2.022 1
1 1219 . 13 1 1 A 103 103 LEU H H 103 9.213 9.294 -0.081 1
1 1220 . 13 1 1 A 103 103 LEU HA H 103 4.139 4.653 -0.514 1
1 1230 . 13 1 1 A 103 103 LEU C C 103 173.791 175.304 -1.513 1
1 1231 . 13 1 1 A 103 103 LEU CA C 103 53.709 53.507 0.202 1
1 1232 . 13 1 1 A 103 103 LEU CB C 103 41.539 42.251 -0.712 1
1 1236 . 13 1 1 A 103 103 LEU N N 103 123.521 125.465 -1.944 1
1 1237 . 13 1 1 A 104 104 LEU H H 104 8.029 8.971 -0.942 1
1 1238 . 13 1 1 A 104 104 LEU HA H 104 4.632 4.712 -0.080 1
1 1248 . 13 1 1 A 104 104 LEU C C 104 174.447 175.755 -1.308 1
1 1249 . 13 1 1 A 104 104 LEU CA C 104 52.942 53.739 -0.797 1
1 1250 . 13 1 1 A 104 104 LEU CB C 104 41.229 41.451 -0.222 1
1 1254 . 13 1 1 A 104 104 LEU N N 104 121.079 125.374 -4.295 1
1 1255 . 13 1 1 A 105 105 PHE H H 105 8.456 8.984 -0.528 1
1 1256 . 13 1 1 A 105 105 PHE HA H 105 5.421 5.226 0.195 1
1 1263 . 13 1 1 A 105 105 PHE C C 105 176.165 175.734 0.431 1
1 1264 . 13 1 1 A 105 105 PHE CA C 105 55.048 56.934 -1.886 1
1 1265 . 13 1 1 A 105 105 PHE CB C 105 40.411 40.427 -0.016 1
1 1266 . 13 1 1 A 105 105 PHE N N 105 120.487 124.510 -4.023 1
1 1267 . 13 1 1 A 106 106 ALA H H 106 8.861 9.558 -0.697 1
1 1268 . 13 1 1 A 106 106 ALA HA H 106 4.148 4.018 0.130 1
1 1272 . 13 1 1 A 106 106 ALA CA C 106 52.657 53.321 -0.664 1
1 1273 . 13 1 1 A 106 106 ALA CB C 106 17.661 17.955 -0.294 1
1 1274 . 13 1 1 A 106 106 ALA N N 106 125.011 128.937 -3.926 1
1 1275 . 13 1 1 A 107 107 GLY HA2 H 107 4.141 3.919 0.222 1
1 1276 . 13 1 1 A 107 107 GLY HA3 H 107 3.679 3.922 -0.243 1
1 1277 . 13 1 1 A 107 107 GLY CA C 107 44.403 45.680 -1.277 1
1 1278 . 13 1 1 A 108 108 GLY H H 108 8.017 8.437 -0.420 1
1 1279 . 13 1 1 A 108 108 GLY HA2 H 108 3.713 3.938 -0.225 1
1 1280 . 13 1 1 A 108 108 GLY HA3 H 108 4.211 3.939 0.272 1
1 1281 . 13 1 1 A 108 108 GLY C C 108 173.510 173.733 -0.223 1
1 1282 . 13 1 1 A 108 108 GLY CA C 108 44.750 45.191 -0.441 1
1 1283 . 13 1 1 A 108 108 GLY N N 108 106.910 108.786 -1.876 1
1 1284 . 13 1 1 A 109 109 LYS H H 109 7.356 7.369 -0.013 1
1 1285 . 13 1 1 A 109 109 LYS HA H 109 4.274 4.962 -0.688 1
1 1294 . 13 1 1 A 109 109 LYS C C 109 174.103 174.645 -0.542 1
1 1295 . 13 1 1 A 109 109 LYS CA C 109 55.836 54.395 1.441 1
1 1296 . 13 1 1 A 109 109 LYS CB C 109 32.237 37.086 -4.849 1
1 1300 . 13 1 1 A 109 109 LYS N N 109 121.343 118.972 2.371 1
1 1301 . 13 1 1 A 110 110 VAL H H 110 8.195 8.678 -0.483 1
1 1302 . 13 1 1 A 110 110 VAL HA H 110 5.214 5.131 0.083 1
1 1310 . 13 1 1 A 110 110 VAL C C 110 175.228 173.689 1.539 1
1 1311 . 13 1 1 A 110 110 VAL CA C 110 59.637 59.766 -0.129 1
1 1312 . 13 1 1 A 110 110 VAL CB C 110 34.126 35.643 -1.517 1
1 1315 . 13 1 1 A 110 110 VAL N N 110 124.067 120.609 3.458 1
1 1316 . 13 1 1 A 111 111 LEU H H 111 8.986 8.240 0.746 1
1 1317 . 13 1 1 A 111 111 LEU HA H 111 4.739 4.960 -0.221 1
1 1327 . 13 1 1 A 111 111 LEU C C 111 173.447 174.562 -1.115 1
1 1328 . 13 1 1 A 111 111 LEU CA C 111 52.839 54.482 -1.643 1
1 1329 . 13 1 1 A 111 111 LEU CB C 111 45.866 46.240 -0.374 1
1 1333 . 13 1 1 A 111 111 LEU N N 111 128.897 127.621 1.276 1
1 1334 . 13 1 1 A 112 112 LYS H H 112 8.599 8.757 -0.158 1
1 1335 . 13 1 1 A 112 112 LYS HA H 112 4.996 5.072 -0.076 1
1 1344 . 13 1 1 A 112 112 LYS C C 112 175.322 175.561 -0.239 1
1 1345 . 13 1 1 A 112 112 LYS CA C 112 55.435 55.441 -0.006 1
1 1346 . 13 1 1 A 112 112 LYS CB C 112 31.699 33.864 -2.165 1
1 1350 . 13 1 1 A 112 112 LYS N N 112 127.974 123.160 4.814 1
1 1351 . 13 1 1 A 113 113 VAL H H 113 9.166 9.060 0.106 1
1 1352 . 13 1 1 A 113 113 VAL HA H 113 4.657 4.900 -0.243 1
1 1360 . 13 1 1 A 113 113 VAL C C 113 172.416 174.989 -2.573 1
1 1361 . 13 1 1 A 113 113 VAL CA C 113 58.683 60.207 -1.524 1
1 1362 . 13 1 1 A 113 113 VAL CB C 113 34.422 35.911 -1.489 1
1 1365 . 13 1 1 A 113 113 VAL N N 113 122.909 120.841 2.068 1
1 1366 . 13 1 1 A 114 114 VAL H H 114 8.083 8.553 -0.470 1
1 1367 . 13 1 1 A 114 114 VAL HA H 114 4.691 5.004 -0.313 1
1 1375 . 13 1 1 A 114 114 VAL C C 114 174.541 174.302 0.239 1
1 1376 . 13 1 1 A 114 114 VAL CA C 114 60.433 60.604 -0.171 1
1 1377 . 13 1 1 A 114 114 VAL CB C 114 32.294 35.396 -3.102 1
1 1380 . 13 1 1 A 114 114 VAL N N 114 122.559 123.298 -0.739 1
1 1381 . 13 1 1 A 115 115 LEU H H 115 9.016 8.687 0.329 1
1 1382 . 13 1 1 A 115 115 LEU HA H 115 5.037 5.002 0.035 1
1 1392 . 13 1 1 A 115 115 LEU CA C 115 49.704 51.009 -1.305 1
1 1393 . 13 1 1 A 115 115 LEU CB C 115 44.780 45.168 -0.388 1
1 1397 . 13 1 1 A 115 115 LEU N N 115 126.348 121.852 4.496 1
1 1398 . 13 1 1 A 116 116 PRO HA H 116 4.951 4.700 0.251 1
1 1405 . 13 1 1 A 116 116 PRO CA C 116 60.980 62.501 -1.521 1
1 1406 . 13 1 1 A 116 116 PRO CB C 116 31.530 32.567 -1.037 1
1 1409 . 13 1 1 A 117 117 VAL H H 117 8.515 9.100 -0.585 1
1 1410 . 13 1 1 A 117 117 VAL HA H 117 5.075 4.945 0.130 1
1 1418 . 13 1 1 A 117 117 VAL C C 117 176.447 174.974 1.473 1
1 1419 . 13 1 1 A 117 117 VAL CA C 117 60.308 61.197 -0.889 1
1 1420 . 13 1 1 A 117 117 VAL CB C 117 30.041 33.351 -3.310 1
1 1423 . 13 1 1 A 117 117 VAL N N 117 121.451 120.988 0.463 1
1 1424 . 13 1 1 A 118 118 GLU H H 118 9.369 9.180 0.189 1
1 1425 . 13 1 1 A 118 118 GLU HA H 118 4.834 4.913 -0.079 1
1 1430 . 13 1 1 A 118 118 GLU C C 118 174.697 175.090 -0.393 1
1 1431 . 13 1 1 A 118 118 GLU CA C 118 54.075 55.203 -1.128 1
1 1432 . 13 1 1 A 118 118 GLU CB C 118 34.032 33.927 0.105 1
1 1434 . 13 1 1 A 118 118 GLU N N 118 126.860 126.447 0.413 1
1 1435 . 13 1 1 A 119 119 ALA H H 119 9.133 8.648 0.485 1
1 1436 . 13 1 1 A 119 119 ALA HA H 119 4.814 4.516 0.298 1
1 1440 . 13 1 1 A 119 119 ALA C C 119 174.353 178.176 -3.823 1
1 1441 . 13 1 1 A 119 119 ALA CA C 119 50.021 51.512 -1.491 1
1 1442 . 13 1 1 A 119 119 ALA CB C 119 16.005 20.020 -4.015 1
1 1443 . 13 1 1 A 119 119 ALA N N 119 130.118 125.668 4.450 1
1 1 . 14 1 1 A 2 2 SER HA H 2 4.422 4.195 0.227 1
1 4 . 14 1 1 A 2 2 SER CA C 2 57.394 59.419 -2.025 1
1 5 . 14 1 1 A 2 2 SER CB C 2 63.157 63.751 -0.594 1
1 6 . 14 1 1 A 3 3 PHE H H 3 8.357 8.710 -0.353 1
1 7 . 14 1 1 A 3 3 PHE HA H 3 4.758 5.016 -0.258 1
1 12 . 14 1 1 A 3 3 PHE C C 3 174.603 175.251 -0.648 1
1 13 . 14 1 1 A 3 3 PHE CA C 3 56.757 57.785 -1.028 1
1 14 . 14 1 1 A 3 3 PHE CB C 3 39.006 40.001 -0.995 1
1 15 . 14 1 1 A 3 3 PHE N N 3 121.520 125.263 -3.743 1
1 16 . 14 1 1 A 4 4 THR H H 4 8.110 8.776 -0.666 1
1 17 . 14 1 1 A 4 4 THR HA H 4 4.519 4.753 -0.234 1
1 22 . 14 1 1 A 4 4 THR C C 4 173.010 172.986 0.024 1
1 23 . 14 1 1 A 4 4 THR CA C 4 60.693 61.371 -0.678 1
1 24 . 14 1 1 A 4 4 THR CB C 4 69.625 69.458 0.167 1
1 26 . 14 1 1 A 4 4 THR N N 4 115.356 117.342 -1.986 1
1 27 . 14 1 1 A 5 5 GLU H H 5 8.293 8.031 0.262 1
1 28 . 14 1 1 A 5 5 GLU C C 5 174.957 175.890 -0.933 1
1 29 . 14 1 1 A 5 5 GLU CA C 5 54.562 54.266 0.296 1
1 30 . 14 1 1 A 5 5 GLU CB C 5 29.144 33.206 -4.062 1
1 31 . 14 1 1 A 5 5 GLU N N 5 121.362 122.242 -0.880 1
1 32 . 14 1 1 A 6 6 GLY H H 6 8.119 8.656 -0.537 1
1 33 . 14 1 1 A 6 6 GLY HA2 H 6 4.563 4.348 0.215 1
1 34 . 14 1 1 A 6 6 GLY HA3 H 6 4.494 4.526 -0.032 1
1 35 . 14 1 1 A 6 6 GLY C C 6 171.696 173.330 -1.634 1
1 36 . 14 1 1 A 6 6 GLY CA C 6 45.814 44.411 1.403 1
1 37 . 14 1 1 A 6 6 GLY N N 6 109.428 107.911 1.517 1
1 38 . 14 1 1 A 7 7 TRP H H 7 9.022 8.936 0.086 1
1 39 . 14 1 1 A 7 7 TRP HA H 7 5.148 5.940 -0.792 1
1 48 . 14 1 1 A 7 7 TRP C C 7 171.497 173.387 -1.890 1
1 49 . 14 1 1 A 7 7 TRP CA C 7 57.219 55.501 1.718 1
1 50 . 14 1 1 A 7 7 TRP CB C 7 30.759 32.914 -2.155 1
1 56 . 14 1 1 A 7 7 TRP N N 7 119.256 117.518 1.738 1
1 58 . 14 1 1 A 8 8 VAL H H 8 9.057 9.194 -0.137 1
1 59 . 14 1 1 A 8 8 VAL HA H 8 4.149 4.070 0.079 1
1 67 . 14 1 1 A 8 8 VAL C C 8 174.760 176.834 -2.074 1
1 68 . 14 1 1 A 8 8 VAL CA C 8 59.868 62.325 -2.457 1
1 69 . 14 1 1 A 8 8 VAL CB C 8 32.663 32.461 0.202 1
1 72 . 14 1 1 A 8 8 VAL N N 8 119.940 121.655 -1.715 1
1 73 . 14 1 1 A 9 9 ARG H H 9 8.529 8.820 -0.291 1
1 74 . 14 1 1 A 9 9 ARG HA H 9 5.043 4.430 0.613 1
1 81 . 14 1 1 A 9 9 ARG C C 9 175.358 176.217 -0.859 1
1 82 . 14 1 1 A 9 9 ARG CA C 9 55.604 58.138 -2.534 1
1 83 . 14 1 1 A 9 9 ARG CB C 9 30.882 31.244 -0.362 1
1 86 . 14 1 1 A 9 9 ARG N N 9 129.620 126.900 2.720 1
1 87 . 14 1 1 A 10 10 PHE H H 10 8.359 8.165 0.194 1
1 88 . 14 1 1 A 10 10 PHE HA H 10 3.782 4.551 -0.769 1
1 95 . 14 1 1 A 10 10 PHE C C 10 172.391 173.637 -1.246 1
1 96 . 14 1 1 A 10 10 PHE CA C 10 58.933 58.171 0.762 1
1 97 . 14 1 1 A 10 10 PHE CB C 10 37.862 38.693 -0.831 1
1 99 . 14 1 1 A 10 10 PHE N N 10 127.852 119.363 8.489 1
1 100 . 14 1 1 A 11 11 SER H H 11 6.741 8.124 -1.383 1
1 101 . 14 1 1 A 11 11 SER HA H 11 4.577 4.170 0.407 1
1 104 . 14 1 1 A 11 11 SER CA C 11 53.087 55.614 -2.527 1
1 105 . 14 1 1 A 11 11 SER CB C 11 65.726 66.498 -0.772 1
1 106 . 14 1 1 A 11 11 SER N N 11 118.611 116.433 2.178 1
1 107 . 14 1 1 A 12 12 PRO HA H 12 4.470 4.385 0.085 1
1 114 . 14 1 1 A 12 12 PRO C C 12 175.400 175.674 -0.274 1
1 115 . 14 1 1 A 12 12 PRO CA C 12 62.354 63.595 -1.241 1
1 116 . 14 1 1 A 12 12 PRO CB C 12 31.216 32.206 -0.990 1
1 119 . 14 1 1 A 13 13 GLY H H 13 8.105 7.466 0.639 1
1 120 . 14 1 1 A 13 13 GLY HA2 H 13 4.322 4.110 0.212 1
1 121 . 14 1 1 A 13 13 GLY HA3 H 13 3.448 4.116 -0.668 1
1 122 . 14 1 1 A 13 13 GLY CA C 13 42.845 45.002 -2.157 1
1 123 . 14 1 1 A 13 13 GLY N N 13 107.025 106.780 0.245 1
1 124 . 14 1 1 A 14 14 PRO HA H 14 4.526 4.489 0.037 1
1 131 . 14 1 1 A 14 14 PRO C C 14 173.791 175.795 -2.004 1
1 132 . 14 1 1 A 14 14 PRO CA C 14 62.822 63.880 -1.058 1
1 133 . 14 1 1 A 14 14 PRO CB C 14 34.058 31.880 2.178 1
1 136 . 14 1 1 A 15 15 ASN H H 15 8.181 7.612 0.569 1
1 137 . 14 1 1 A 15 15 ASN HA H 15 5.775 5.105 0.670 1
1 142 . 14 1 1 A 15 15 ASN CA C 15 49.925 51.630 -1.705 1
1 143 . 14 1 1 A 15 15 ASN CB C 15 40.815 40.830 -0.015 1
1 144 . 14 1 1 A 15 15 ASN N N 15 119.141 112.803 6.338 1
1 146 . 14 1 1 A 16 16 ALA H H 16 9.141 8.939 0.202 1
1 147 . 14 1 1 A 16 16 ALA HA H 16 4.840 4.792 0.048 1
1 151 . 14 1 1 A 16 16 ALA C C 16 173.265 175.327 -2.062 1
1 152 . 14 1 1 A 16 16 ALA CA C 16 50.252 51.327 -1.075 1
1 153 . 14 1 1 A 16 16 ALA CB C 16 22.220 23.262 -1.042 1
1 154 . 14 1 1 A 16 16 ALA N N 16 121.727 120.912 0.815 1
1 155 . 14 1 1 A 17 17 ALA H H 17 8.534 8.742 -0.208 1
1 156 . 14 1 1 A 17 17 ALA HA H 17 5.262 5.395 -0.133 1
1 160 . 14 1 1 A 17 17 ALA C C 17 174.048 175.097 -1.049 1
1 161 . 14 1 1 A 17 17 ALA CA C 17 49.571 50.791 -1.220 1
1 162 . 14 1 1 A 17 17 ALA CB C 17 21.690 24.080 -2.390 1
1 163 . 14 1 1 A 17 17 ALA N N 17 123.695 120.555 3.140 1
1 164 . 14 1 1 A 18 18 ALA H H 18 8.405 8.632 -0.227 1
1 165 . 14 1 1 A 18 18 ALA HA H 18 4.501 4.426 0.075 1
1 169 . 14 1 1 A 18 18 ALA C C 18 172.655 174.559 -1.904 1
1 170 . 14 1 1 A 18 18 ALA CA C 18 48.854 50.737 -1.883 1
1 171 . 14 1 1 A 18 18 ALA CB C 18 22.019 23.636 -1.617 1
1 172 . 14 1 1 A 18 18 ALA N N 18 119.022 120.103 -1.081 1
1 173 . 14 1 1 A 19 19 TYR H H 19 8.191 8.065 0.126 1
1 174 . 14 1 1 A 19 19 TYR HA H 19 4.345 5.203 -0.858 1
1 179 . 14 1 1 A 19 19 TYR C C 19 173.090 174.678 -1.588 1
1 180 . 14 1 1 A 19 19 TYR CA C 19 55.378 56.261 -0.883 1
1 181 . 14 1 1 A 19 19 TYR CB C 19 39.888 42.308 -2.420 1
1 183 . 14 1 1 A 19 19 TYR N N 19 120.637 117.414 3.223 1
1 184 . 14 1 1 A 20 20 LEU H H 20 8.094 9.019 -0.925 1
1 185 . 14 1 1 A 20 20 LEU HA H 20 4.988 4.940 0.048 1
1 195 . 14 1 1 A 20 20 LEU C C 20 174.152 174.918 -0.766 1
1 196 . 14 1 1 A 20 20 LEU CA C 20 55.086 53.996 1.090 1
1 197 . 14 1 1 A 20 20 LEU CB C 20 42.666 45.035 -2.369 1
1 201 . 14 1 1 A 20 20 LEU N N 20 115.290 118.351 -3.061 1
1 202 . 14 1 1 A 21 21 THR H H 21 8.495 8.830 -0.335 1
1 203 . 14 1 1 A 21 21 THR HA H 21 4.949 4.878 0.071 1
1 208 . 14 1 1 A 21 21 THR C C 21 171.865 174.190 -2.325 1
1 209 . 14 1 1 A 21 21 THR CA C 21 61.481 62.179 -0.698 1
1 210 . 14 1 1 A 21 21 THR CB C 21 69.106 69.889 -0.783 1
1 212 . 14 1 1 A 21 21 THR N N 21 118.731 116.512 2.219 1
1 213 . 14 1 1 A 22 22 LEU H H 22 8.698 9.306 -0.608 1
1 214 . 14 1 1 A 22 22 LEU HA H 22 4.771 5.165 -0.394 1
1 224 . 14 1 1 A 22 22 LEU C C 22 173.439 176.150 -2.711 1
1 225 . 14 1 1 A 22 22 LEU CA C 22 52.758 53.305 -0.547 1
1 226 . 14 1 1 A 22 22 LEU CB C 22 43.751 43.396 0.355 1
1 230 . 14 1 1 A 22 22 LEU N N 22 128.471 128.154 0.317 1
1 231 . 14 1 1 A 23 23 GLU H H 23 8.421 8.976 -0.555 1
1 232 . 14 1 1 A 23 23 GLU HA H 23 4.740 5.043 -0.303 1
1 237 . 14 1 1 A 23 23 GLU C C 23 173.851 174.668 -0.817 1
1 238 . 14 1 1 A 23 23 GLU CA C 23 54.093 54.444 -0.351 1
1 239 . 14 1 1 A 23 23 GLU CB C 23 31.548 32.121 -0.573 1
1 241 . 14 1 1 A 23 23 GLU N N 23 123.410 123.640 -0.230 1
1 242 . 14 1 1 A 24 24 ASN H H 24 8.319 8.747 -0.428 1
1 243 . 14 1 1 A 24 24 ASN HA H 24 5.059 4.934 0.125 1
1 248 . 14 1 1 A 24 24 ASN C C 24 175.900 174.723 1.177 1
1 249 . 14 1 1 A 24 24 ASN CA C 24 47.644 49.908 -2.264 1
1 250 . 14 1 1 A 24 24 ASN CB C 24 39.341 39.802 -0.461 1
1 251 . 14 1 1 A 24 24 ASN N N 24 116.647 123.901 -7.254 1
1 253 . 14 1 1 A 25 25 PRO HA H 25 4.509 4.559 -0.050 1
1 260 . 14 1 1 A 25 25 PRO C C 25 174.500 176.281 -1.781 1
1 261 . 14 1 1 A 25 25 PRO CA C 25 62.116 63.607 -1.491 1
1 262 . 14 1 1 A 25 25 PRO CB C 25 31.206 32.238 -1.032 1
1 265 . 14 1 1 A 26 26 GLY H H 26 7.559 7.881 -0.322 1
1 266 . 14 1 1 A 26 26 GLY HA2 H 26 4.236 4.002 0.234 1
1 267 . 14 1 1 A 26 26 GLY HA3 H 26 3.810 4.015 -0.205 1
1 268 . 14 1 1 A 26 26 GLY C C 26 170.917 174.519 -3.602 1
1 269 . 14 1 1 A 26 26 GLY CA C 26 43.632 44.789 -1.157 1
1 270 . 14 1 1 A 26 26 GLY N N 26 107.617 108.342 -0.725 1
1 271 . 14 1 1 A 27 27 ASP H H 27 7.929 8.574 -0.645 1
1 272 . 14 1 1 A 27 27 ASP HA H 27 4.542 4.626 -0.084 1
1 275 . 14 1 1 A 27 27 ASP C C 27 174.728 175.575 -0.847 1
1 276 . 14 1 1 A 27 27 ASP CA C 27 53.951 54.382 -0.431 1
1 277 . 14 1 1 A 27 27 ASP CB C 27 41.052 41.142 -0.090 1
1 278 . 14 1 1 A 27 27 ASP N N 27 112.954 119.178 -6.224 1
1 279 . 14 1 1 A 28 28 LEU H H 28 7.497 7.321 0.176 1
1 280 . 14 1 1 A 28 28 LEU HA H 28 4.788 5.057 -0.269 1
1 290 . 14 1 1 A 28 28 LEU C C 28 173.500 174.597 -1.097 1
1 291 . 14 1 1 A 28 28 LEU CA C 28 50.801 50.896 -0.095 1
1 292 . 14 1 1 A 28 28 LEU CB C 28 41.924 43.922 -1.998 1
1 296 . 14 1 1 A 28 28 LEU N N 28 119.950 116.166 3.784 1
1 297 . 14 1 1 A 29 29 PRO HA H 29 4.094 4.665 -0.571 1
1 304 . 14 1 1 A 29 29 PRO C C 29 176.500 176.088 0.412 1
1 305 . 14 1 1 A 29 29 PRO CA C 29 62.036 62.486 -0.450 1
1 306 . 14 1 1 A 29 29 PRO CB C 29 31.268 32.536 -1.268 1
1 309 . 14 1 1 A 30 30 LEU H H 30 8.027 8.754 -0.727 1
1 310 . 14 1 1 A 30 30 LEU HA H 30 4.643 4.950 -0.307 1
1 320 . 14 1 1 A 30 30 LEU C C 30 174.572 176.181 -1.609 1
1 321 . 14 1 1 A 30 30 LEU CA C 30 52.257 53.321 -1.064 1
1 322 . 14 1 1 A 30 30 LEU CB C 30 44.600 44.993 -0.393 1
1 326 . 14 1 1 A 30 30 LEU N N 30 122.866 122.089 0.777 1
1 327 . 14 1 1 A 31 31 ARG H H 31 9.159 8.928 0.231 1
1 328 . 14 1 1 A 31 31 ARG HA H 31 4.919 5.028 -0.109 1
1 335 . 14 1 1 A 31 31 ARG C C 31 173.229 174.662 -1.433 1
1 336 . 14 1 1 A 31 31 ARG CA C 31 54.789 55.077 -0.288 1
1 337 . 14 1 1 A 31 31 ARG CB C 31 31.110 33.474 -2.364 1
1 340 . 14 1 1 A 31 31 ARG N N 31 124.720 122.906 1.814 1
1 341 . 14 1 1 A 32 32 LEU H H 32 9.046 9.091 -0.045 1
1 342 . 14 1 1 A 32 32 LEU HA H 32 4.160 4.567 -0.407 1
1 352 . 14 1 1 A 32 32 LEU C C 32 175.134 176.656 -1.522 1
1 353 . 14 1 1 A 32 32 LEU CA C 32 54.123 55.159 -1.036 1
1 354 . 14 1 1 A 32 32 LEU CB C 32 42.657 42.189 0.468 1
1 358 . 14 1 1 A 32 32 LEU N N 32 131.334 128.330 3.004 1
1 359 . 14 1 1 A 33 33 VAL H H 33 8.781 9.034 -0.253 1
1 360 . 14 1 1 A 33 33 VAL HA H 33 4.820 4.587 0.233 1
1 368 . 14 1 1 A 33 33 VAL C C 33 175.259 175.828 -0.569 1
1 369 . 14 1 1 A 33 33 VAL CA C 33 59.944 62.078 -2.134 1
1 370 . 14 1 1 A 33 33 VAL CB C 33 31.836 32.977 -1.141 1
1 373 . 14 1 1 A 33 33 VAL N N 33 117.071 121.899 -4.828 1
1 374 . 14 1 1 A 34 34 GLY H H 34 7.607 7.216 0.391 1
1 375 . 14 1 1 A 34 34 GLY HA2 H 34 3.835 4.001 -0.166 1
1 376 . 14 1 1 A 34 34 GLY HA3 H 34 4.164 4.071 0.093 1
1 377 . 14 1 1 A 34 34 GLY C C 34 168.886 171.314 -2.428 1
1 378 . 14 1 1 A 34 34 GLY CA C 34 44.770 45.640 -0.870 1
1 379 . 14 1 1 A 34 34 GLY N N 34 107.339 109.388 -2.049 1
1 380 . 14 1 1 A 35 35 ALA H H 35 8.519 8.398 0.121 1
1 381 . 14 1 1 A 35 35 ALA HA H 35 5.139 5.064 0.075 1
1 385 . 14 1 1 A 35 35 ALA C C 35 173.947 175.213 -1.266 1
1 386 . 14 1 1 A 35 35 ALA CA C 35 50.408 51.161 -0.753 1
1 387 . 14 1 1 A 35 35 ALA CB C 35 21.999 23.159 -1.160 1
1 388 . 14 1 1 A 35 35 ALA N N 35 119.179 121.413 -2.234 1
1 389 . 14 1 1 A 36 36 ARG H H 36 8.322 8.494 -0.172 1
1 390 . 14 1 1 A 36 36 ARG HA H 36 4.462 4.647 -0.185 1
1 397 . 14 1 1 A 36 36 ARG C C 36 172.416 173.868 -1.452 1
1 398 . 14 1 1 A 36 36 ARG CA C 36 54.245 55.035 -0.790 1
1 399 . 14 1 1 A 36 36 ARG CB C 36 32.742 33.182 -0.440 1
1 402 . 14 1 1 A 36 36 ARG N N 36 114.133 118.843 -4.710 1
1 403 . 14 1 1 A 37 37 THR H H 37 8.953 8.462 0.491 1
1 404 . 14 1 1 A 37 37 THR HA H 37 5.101 4.763 0.338 1
1 410 . 14 1 1 A 37 37 THR CA C 37 56.756 58.658 -1.902 1
1 411 . 14 1 1 A 37 37 THR CB C 37 69.059 70.357 -1.298 1
1 413 . 14 1 1 A 37 37 THR N N 37 117.473 115.857 1.616 1
1 414 . 14 1 1 A 38 38 PRO HA H 38 4.403 4.576 -0.173 1
1 421 . 14 1 1 A 38 38 PRO C C 38 174.500 177.219 -2.719 1
1 422 . 14 1 1 A 38 38 PRO CA C 38 63.098 64.015 -0.917 1
1 423 . 14 1 1 A 38 38 PRO CB C 38 31.696 31.627 0.069 1
1 426 . 14 1 1 A 39 39 VAL H H 39 7.154 7.727 -0.573 1
1 427 . 14 1 1 A 39 39 VAL HA H 39 4.164 4.503 -0.339 1
1 435 . 14 1 1 A 39 39 VAL C C 39 173.072 174.828 -1.756 1
1 436 . 14 1 1 A 39 39 VAL CA C 39 60.904 60.319 0.585 1
1 437 . 14 1 1 A 39 39 VAL CB C 39 31.699 31.642 0.057 1
1 440 . 14 1 1 A 39 39 VAL N N 39 108.397 114.412 -6.015 1
1 441 . 14 1 1 A 40 40 ALA H H 40 7.494 7.426 0.068 1
1 442 . 14 1 1 A 40 40 ALA HA H 40 4.904 4.446 0.458 1
1 446 . 14 1 1 A 40 40 ALA C C 40 174.322 177.226 -2.904 1
1 447 . 14 1 1 A 40 40 ALA CA C 40 49.311 51.418 -2.107 1
1 448 . 14 1 1 A 40 40 ALA CB C 40 21.337 22.519 -1.182 1
1 449 . 14 1 1 A 40 40 ALA N N 40 122.054 121.400 0.654 1
1 450 . 14 1 1 A 41 41 GLU H H 41 8.104 9.057 -0.953 1
1 451 . 14 1 1 A 41 41 GLU HA H 41 3.915 4.289 -0.374 1
1 456 . 14 1 1 A 41 41 GLU C C 41 176.384 175.912 0.472 1
1 457 . 14 1 1 A 41 41 GLU CA C 41 58.372 57.672 0.700 1
1 458 . 14 1 1 A 41 41 GLU CB C 41 29.170 30.825 -1.655 1
1 460 . 14 1 1 A 41 41 GLU N N 41 122.888 119.671 3.217 1
1 461 . 14 1 1 A 42 42 ARG H H 42 8.110 7.668 0.442 1
1 462 . 14 1 1 A 42 42 ARG HA H 42 4.583 4.879 -0.296 1
1 469 . 14 1 1 A 42 42 ARG C C 42 171.823 174.668 -2.845 1
1 470 . 14 1 1 A 42 42 ARG CA C 42 54.185 54.582 -0.397 1
1 471 . 14 1 1 A 42 42 ARG CB C 42 33.051 32.893 0.158 1
1 474 . 14 1 1 A 42 42 ARG N N 42 113.819 118.048 -4.229 1
1 475 . 14 1 1 A 43 43 VAL H H 43 8.434 8.878 -0.444 1
1 476 . 14 1 1 A 43 43 VAL HA H 43 5.053 5.102 -0.049 1
1 484 . 14 1 1 A 43 43 VAL C C 43 174.916 174.174 0.742 1
1 485 . 14 1 1 A 43 43 VAL CA C 43 59.139 59.712 -0.573 1
1 486 . 14 1 1 A 43 43 VAL CB C 43 32.537 34.912 -2.375 1
1 489 . 14 1 1 A 43 43 VAL N N 43 119.918 122.139 -2.221 1
1 490 . 14 1 1 A 44 44 GLU H H 44 8.728 8.948 -0.220 1
1 491 . 14 1 1 A 44 44 GLU HA H 44 4.617 5.105 -0.488 1
1 496 . 14 1 1 A 44 44 GLU C C 44 174.010 174.305 -0.295 1
1 497 . 14 1 1 A 44 44 GLU CA C 44 52.837 54.429 -1.592 1
1 498 . 14 1 1 A 44 44 GLU CB C 44 33.531 33.917 -0.386 1
1 500 . 14 1 1 A 44 44 GLU N N 44 124.722 127.254 -2.532 1
1 501 . 14 1 1 A 45 45 LEU H H 45 8.874 8.752 0.122 1
1 502 . 14 1 1 A 45 45 LEU HA H 45 4.234 4.637 -0.403 1
1 512 . 14 1 1 A 45 45 LEU C C 45 173.791 174.588 -0.797 1
1 513 . 14 1 1 A 45 45 LEU CA C 45 53.412 53.466 -0.054 1
1 514 . 14 1 1 A 45 45 LEU CB C 45 41.074 43.972 -2.898 1
1 518 . 14 1 1 A 45 45 LEU N N 45 124.354 125.105 -0.751 1
1 519 . 14 1 1 A 46 46 HIS H H 46 9.001 9.029 -0.028 1
1 520 . 14 1 1 A 46 46 HIS HA H 46 5.326 5.225 0.101 1
1 524 . 14 1 1 A 46 46 HIS C C 46 173.166 173.721 -0.555 1
1 525 . 14 1 1 A 46 46 HIS CA C 46 52.020 53.866 -1.846 1
1 526 . 14 1 1 A 46 46 HIS CB C 46 34.356 33.537 0.819 1
1 528 . 14 1 1 A 46 46 HIS N N 46 124.258 125.154 -0.896 1
1 529 . 14 1 1 A 47 47 GLU H H 47 8.755 9.141 -0.386 1
1 530 . 14 1 1 A 47 47 GLU HA H 47 4.494 4.737 -0.243 1
1 535 . 14 1 1 A 47 47 GLU C C 47 174.478 175.150 -0.672 1
1 536 . 14 1 1 A 47 47 GLU CA C 47 52.727 54.692 -1.965 1
1 537 . 14 1 1 A 47 47 GLU CB C 47 32.313 32.569 -0.256 1
1 539 . 14 1 1 A 47 47 GLU N N 47 116.175 118.706 -2.531 1
1 540 . 14 1 1 A 48 48 THR H H 48 7.894 8.364 -0.470 1
1 541 . 14 1 1 A 48 48 THR HA H 48 5.025 5.155 -0.130 1
1 546 . 14 1 1 A 48 48 THR C C 48 172.666 173.728 -1.062 1
1 547 . 14 1 1 A 48 48 THR CA C 48 61.429 61.197 0.232 1
1 548 . 14 1 1 A 48 48 THR CB C 48 68.988 71.393 -2.405 1
1 550 . 14 1 1 A 48 48 THR N N 48 119.497 116.607 2.890 1
1 551 . 14 1 1 A 49 49 PHE H H 49 8.507 8.569 -0.062 1
1 552 . 14 1 1 A 49 49 PHE HA H 49 4.915 5.136 -0.221 1
1 559 . 14 1 1 A 49 49 PHE C C 49 171.104 171.862 -0.758 1
1 560 . 14 1 1 A 49 49 PHE CA C 49 54.232 55.680 -1.448 1
1 561 . 14 1 1 A 49 49 PHE CB C 49 41.079 40.923 0.156 1
1 563 . 14 1 1 A 49 49 PHE N N 49 124.831 119.906 4.925 1
1 564 . 14 1 1 A 50 50 MET H H 50 8.524 8.978 -0.454 1
1 565 . 14 1 1 A 50 50 MET HA H 50 5.048 5.269 -0.221 1
1 573 . 14 1 1 A 50 50 MET C C 50 174.635 174.708 -0.073 1
1 574 . 14 1 1 A 50 50 MET CA C 50 52.931 53.843 -0.912 1
1 575 . 14 1 1 A 50 50 MET CB C 50 33.890 35.507 -1.617 1
1 578 . 14 1 1 A 50 50 MET N N 50 119.502 119.765 -0.263 1
1 579 . 14 1 1 A 51 51 ARG H H 51 8.753 8.674 0.079 1
1 580 . 14 1 1 A 51 51 ARG HA H 51 4.592 4.972 -0.380 1
1 587 . 14 1 1 A 51 51 ARG C C 51 173.135 174.384 -1.249 1
1 588 . 14 1 1 A 51 51 ARG CA C 51 53.562 54.808 -1.246 1
1 589 . 14 1 1 A 51 51 ARG CB C 51 32.491 34.894 -2.403 1
1 592 . 14 1 1 A 51 51 ARG N N 51 123.572 125.337 -1.765 1
1 593 . 14 1 1 A 52 52 GLU H H 52 8.508 8.794 -0.286 1
1 594 . 14 1 1 A 52 52 GLU HA H 52 4.928 5.051 -0.123 1
1 599 . 14 1 1 A 52 52 GLU C C 52 175.166 174.843 0.323 1
1 600 . 14 1 1 A 52 52 GLU CA C 52 54.604 55.132 -0.528 1
1 601 . 14 1 1 A 52 52 GLU CB C 52 30.024 33.810 -3.786 1
1 603 . 14 1 1 A 52 52 GLU N N 52 122.798 123.267 -0.469 1
1 604 . 14 1 1 A 53 53 VAL H H 53 8.921 8.553 0.368 1
1 605 . 14 1 1 A 53 53 VAL HA H 53 4.105 4.424 -0.319 1
1 613 . 14 1 1 A 53 53 VAL C C 53 174.843 174.693 0.150 1
1 614 . 14 1 1 A 53 53 VAL CA C 53 60.806 61.687 -0.881 1
1 615 . 14 1 1 A 53 53 VAL CB C 53 33.318 34.416 -1.098 1
1 618 . 14 1 1 A 53 53 VAL N N 53 126.351 122.215 4.136 1
1 619 . 14 1 1 A 54 54 GLU H H 54 9.384 9.440 -0.056 1
1 620 . 14 1 1 A 54 54 GLU HA H 54 3.744 4.021 -0.277 1
1 625 . 14 1 1 A 54 54 GLU C C 54 175.572 176.628 -1.056 1
1 626 . 14 1 1 A 54 54 GLU CA C 54 56.102 57.702 -1.600 1
1 627 . 14 1 1 A 54 54 GLU CB C 54 26.562 27.875 -1.313 1
1 629 . 14 1 1 A 54 54 GLU N N 54 127.242 129.375 -2.133 1
1 630 . 14 1 1 A 55 55 GLY H H 55 8.512 8.668 -0.156 1
1 631 . 14 1 1 A 55 55 GLY HA2 H 55 4.032 3.851 0.181 1
1 632 . 14 1 1 A 55 55 GLY HA3 H 55 3.551 3.852 -0.301 1
1 633 . 14 1 1 A 55 55 GLY C C 55 172.947 173.849 -0.902 1
1 634 . 14 1 1 A 55 55 GLY CA C 55 44.596 45.473 -0.877 1
1 635 . 14 1 1 A 55 55 GLY N N 55 103.958 105.893 -1.935 1
1 636 . 14 1 1 A 56 56 LYS H H 56 7.783 7.826 -0.043 1
1 637 . 14 1 1 A 56 56 LYS HA H 56 4.501 4.448 0.053 1
1 646 . 14 1 1 A 56 56 LYS C C 56 174.166 175.641 -1.475 1
1 647 . 14 1 1 A 56 56 LYS CA C 56 53.571 55.289 -1.718 1
1 648 . 14 1 1 A 56 56 LYS CB C 56 33.477 32.831 0.646 1
1 652 . 14 1 1 A 56 56 LYS N N 56 120.957 120.837 0.120 1
1 653 . 14 1 1 A 57 57 LYS H H 57 8.425 8.721 -0.296 1
1 654 . 14 1 1 A 57 57 LYS HA H 57 4.602 4.793 -0.191 1
1 663 . 14 1 1 A 57 57 LYS C C 57 175.509 175.637 -0.128 1
1 664 . 14 1 1 A 57 57 LYS CA C 57 55.117 56.279 -1.162 1
1 665 . 14 1 1 A 57 57 LYS CB C 57 31.811 33.059 -1.248 1
1 669 . 14 1 1 A 57 57 LYS N N 57 122.340 124.632 -2.292 1
1 670 . 14 1 1 A 58 58 VAL H H 58 8.921 9.258 -0.337 1
1 671 . 14 1 1 A 58 58 VAL HA H 58 4.222 4.685 -0.463 1
1 679 . 14 1 1 A 58 58 VAL C C 58 173.791 174.393 -0.602 1
1 680 . 14 1 1 A 58 58 VAL CA C 58 59.954 60.433 -0.479 1
1 681 . 14 1 1 A 58 58 VAL CB C 58 34.153 35.089 -0.936 1
1 684 . 14 1 1 A 58 58 VAL N N 58 123.408 124.213 -0.805 1
1 685 . 14 1 1 A 59 59 MET H H 59 8.457 8.539 -0.082 1
1 686 . 14 1 1 A 59 59 MET HA H 59 4.849 5.115 -0.266 1
1 694 . 14 1 1 A 59 59 MET C C 59 175.353 176.250 -0.897 1
1 695 . 14 1 1 A 59 59 MET CA C 59 53.861 54.586 -0.725 1
1 696 . 14 1 1 A 59 59 MET CB C 59 32.430 32.719 -0.289 1
1 699 . 14 1 1 A 59 59 MET N N 59 125.178 125.485 -0.307 1
1 700 . 14 1 1 A 60 60 GLY H H 60 8.272 8.422 -0.150 1
1 701 . 14 1 1 A 60 60 GLY HA2 H 60 4.191 3.607 0.584 1
1 702 . 14 1 1 A 60 60 GLY HA3 H 60 2.840 3.985 -1.145 1
1 703 . 14 1 1 A 60 60 GLY C C 60 170.323 171.546 -1.223 1
1 704 . 14 1 1 A 60 60 GLY CA C 60 43.012 43.585 -0.573 1
1 705 . 14 1 1 A 60 60 GLY N N 60 112.040 111.149 0.891 1
1 706 . 14 1 1 A 61 61 MET H H 61 8.198 8.376 -0.178 1
1 707 . 14 1 1 A 61 61 MET HA H 61 5.684 5.103 0.581 1
1 715 . 14 1 1 A 61 61 MET C C 61 174.635 173.870 0.765 1
1 716 . 14 1 1 A 61 61 MET CA C 61 52.871 54.353 -1.482 1
1 717 . 14 1 1 A 61 61 MET CB C 61 34.616 36.056 -1.440 1
1 720 . 14 1 1 A 61 61 MET N N 61 115.078 117.949 -2.871 1
1 721 . 14 1 1 A 62 62 ARG H H 62 8.344 8.435 -0.091 1
1 722 . 14 1 1 A 62 62 ARG HA H 62 4.658 4.704 -0.046 1
1 729 . 14 1 1 A 62 62 ARG C C 62 177.500 173.763 3.737 1
1 730 . 14 1 1 A 62 62 ARG CA C 62 52.066 52.662 -0.596 1
1 731 . 14 1 1 A 62 62 ARG CB C 62 29.784 33.651 -3.867 1
1 734 . 14 1 1 A 62 62 ARG N N 62 117.326 125.055 -7.729 1
1 735 . 14 1 1 A 63 63 PRO HA H 63 5.383 4.977 0.406 1
1 742 . 14 1 1 A 63 63 PRO C C 63 176.500 176.421 0.079 1
1 743 . 14 1 1 A 63 63 PRO CA C 63 61.358 62.422 -1.064 1
1 744 . 14 1 1 A 63 63 PRO CB C 63 31.341 32.554 -1.213 1
1 747 . 14 1 1 A 64 64 VAL H H 64 8.286 8.478 -0.192 1
1 748 . 14 1 1 A 64 64 VAL HA H 64 4.649 4.815 -0.166 1
1 756 . 14 1 1 A 64 64 VAL C C 64 176.300 175.730 0.570 1
1 757 . 14 1 1 A 64 64 VAL CA C 64 56.659 58.138 -1.479 1
1 758 . 14 1 1 A 64 64 VAL CB C 64 32.864 34.521 -1.657 1
1 761 . 14 1 1 A 64 64 VAL N N 64 115.863 117.283 -1.420 1
1 762 . 14 1 1 A 65 65 PRO HA H 65 4.297 4.549 -0.252 1
1 769 . 14 1 1 A 65 65 PRO CA C 65 63.814 64.246 -0.432 1
1 770 . 14 1 1 A 65 65 PRO CB C 65 31.057 32.065 -1.008 1
1 773 . 14 1 1 A 66 66 PHE H H 66 6.539 7.188 -0.649 1
1 774 . 14 1 1 A 66 66 PHE HA H 66 4.979 4.953 0.026 1
1 781 . 14 1 1 A 66 66 PHE C C 66 171.760 172.678 -0.918 1
1 782 . 14 1 1 A 66 66 PHE CA C 66 55.166 56.504 -1.338 1
1 783 . 14 1 1 A 66 66 PHE CB C 66 39.584 40.262 -0.678 1
1 786 . 14 1 1 A 66 66 PHE N N 66 107.899 113.726 -5.827 1
1 787 . 14 1 1 A 67 67 LEU H H 67 8.525 9.238 -0.713 1
1 788 . 14 1 1 A 67 67 LEU HA H 67 4.374 5.090 -0.716 1
1 798 . 14 1 1 A 67 67 LEU C C 67 173.729 175.625 -1.896 1
1 799 . 14 1 1 A 67 67 LEU CA C 67 53.229 53.135 0.094 1
1 800 . 14 1 1 A 67 67 LEU CB C 67 45.119 44.860 0.259 1
1 804 . 14 1 1 A 67 67 LEU N N 67 118.033 120.439 -2.406 1
1 805 . 14 1 1 A 68 68 GLU H H 68 8.892 8.913 -0.021 1
1 806 . 14 1 1 A 68 68 GLU HA H 68 5.054 5.248 -0.194 1
1 811 . 14 1 1 A 68 68 GLU C C 68 173.916 174.979 -1.063 1
1 812 . 14 1 1 A 68 68 GLU CA C 68 54.683 55.052 -0.369 1
1 813 . 14 1 1 A 68 68 GLU CB C 68 31.212 32.619 -1.407 1
1 815 . 14 1 1 A 68 68 GLU N N 68 125.526 122.390 3.136 1
1 816 . 14 1 1 A 69 69 VAL H H 69 9.241 9.385 -0.144 1
1 817 . 14 1 1 A 69 69 VAL HA H 69 4.464 4.633 -0.169 1
1 825 . 14 1 1 A 69 69 VAL C C 69 178.200 174.474 3.726 1
1 826 . 14 1 1 A 69 69 VAL CA C 69 57.555 58.952 -1.397 1
1 827 . 14 1 1 A 69 69 VAL CB C 69 31.571 35.526 -3.955 1
1 830 . 14 1 1 A 69 69 VAL N N 69 126.708 125.708 1.000 1
1 831 . 14 1 1 A 70 70 PRO C C 70 178.100 176.703 1.397 1
1 832 . 14 1 1 A 71 71 PRO HA H 71 3.921 4.264 -0.343 1
1 839 . 14 1 1 A 71 71 PRO CA C 71 62.600 63.592 -0.992 1
1 840 . 14 1 1 A 71 71 PRO CB C 71 31.286 32.017 -0.731 1
1 843 . 14 1 1 A 72 72 LYS H H 72 8.238 8.380 -0.142 1
1 844 . 14 1 1 A 72 72 LYS HA H 72 4.034 4.072 -0.038 1
1 853 . 14 1 1 A 72 72 LYS C C 72 175.603 175.536 0.067 1
1 854 . 14 1 1 A 72 72 LYS CA C 72 56.180 58.239 -2.059 1
1 855 . 14 1 1 A 72 72 LYS CB C 72 28.157 30.179 -2.022 1
1 859 . 14 1 1 A 72 72 LYS N N 72 120.210 116.882 3.328 1
1 860 . 14 1 1 A 73 73 GLY H H 73 7.960 7.614 0.346 1
1 861 . 14 1 1 A 73 73 GLY HA2 H 73 3.411 4.271 -0.860 1
1 862 . 14 1 1 A 73 73 GLY HA3 H 73 4.446 4.272 0.174 1
1 863 . 14 1 1 A 73 73 GLY C C 73 171.385 172.173 -0.788 1
1 864 . 14 1 1 A 73 73 GLY CA C 73 43.727 44.365 -0.638 1
1 865 . 14 1 1 A 73 73 GLY N N 73 107.163 106.863 0.300 1
1 866 . 14 1 1 A 74 74 ARG H H 74 8.237 8.621 -0.384 1
1 867 . 14 1 1 A 74 74 ARG HA H 74 5.316 5.016 0.300 1
1 874 . 14 1 1 A 74 74 ARG C C 74 174.135 175.209 -1.074 1
1 875 . 14 1 1 A 74 74 ARG CA C 74 53.748 55.616 -1.868 1
1 876 . 14 1 1 A 74 74 ARG CB C 74 32.891 31.462 1.429 1
1 879 . 14 1 1 A 74 74 ARG N N 74 116.550 122.991 -6.441 1
1 880 . 14 1 1 A 75 75 VAL H H 75 8.854 9.005 -0.151 1
1 881 . 14 1 1 A 75 75 VAL HA H 75 4.430 4.828 -0.398 1
1 889 . 14 1 1 A 75 75 VAL C C 75 172.291 174.570 -2.279 1
1 890 . 14 1 1 A 75 75 VAL CA C 75 60.247 60.481 -0.234 1
1 891 . 14 1 1 A 75 75 VAL CB C 75 34.656 36.063 -1.407 1
1 894 . 14 1 1 A 75 75 VAL N N 75 120.236 126.037 -5.801 1
1 895 . 14 1 1 A 76 76 GLU H H 76 8.647 8.796 -0.149 1
1 896 . 14 1 1 A 76 76 GLU HA H 76 4.631 5.052 -0.421 1
1 901 . 14 1 1 A 76 76 GLU C C 76 173.791 175.579 -1.788 1
1 902 . 14 1 1 A 76 76 GLU CA C 76 54.673 54.513 0.160 1
1 903 . 14 1 1 A 76 76 GLU CB C 76 30.362 34.306 -3.944 1
1 905 . 14 1 1 A 76 76 GLU N N 76 125.595 125.017 0.578 1
1 906 . 14 1 1 A 77 77 LEU H H 77 8.965 8.229 0.736 1
1 907 . 14 1 1 A 77 77 LEU HA H 77 4.781 4.740 0.041 1
1 917 . 14 1 1 A 77 77 LEU C C 77 175.353 176.070 -0.717 1
1 918 . 14 1 1 A 77 77 LEU CA C 77 56.211 54.543 1.668 1
1 919 . 14 1 1 A 77 77 LEU CB C 77 39.787 42.976 -3.189 1
1 923 . 14 1 1 A 77 77 LEU N N 77 129.683 122.228 7.455 1
1 924 . 14 1 1 A 78 78 LYS H H 78 8.586 9.127 -0.541 1
1 927 . 14 1 1 A 78 78 LYS C C 78 172.900 176.020 -3.120 1
1 928 . 14 1 1 A 78 78 LYS CA C 78 52.793 54.382 -1.589 1
1 929 . 14 1 1 A 78 78 LYS CB C 78 32.681 34.565 -1.884 1
1 931 . 14 1 1 A 78 78 LYS N N 78 121.609 118.883 2.726 1
1 932 . 14 1 1 A 79 79 PRO C C 79 174.100 178.080 -3.980 1
1 933 . 14 1 1 A 80 80 GLY HA2 H 80 4.111 3.869 0.242 1
1 934 . 14 1 1 A 80 80 GLY HA3 H 80 3.481 3.892 -0.411 1
1 935 . 14 1 1 A 80 80 GLY C C 80 172.000 174.019 -2.019 1
1 936 . 14 1 1 A 80 80 GLY CA C 80 44.361 45.652 -1.291 1
1 937 . 14 1 1 A 81 81 GLY H H 81 8.315 7.414 0.901 1
1 938 . 14 1 1 A 81 81 GLY HA2 H 81 3.700 4.039 -0.339 1
1 939 . 14 1 1 A 81 81 GLY HA3 H 81 4.664 4.117 0.547 1
1 940 . 14 1 1 A 81 81 GLY C C 81 175.916 171.808 4.108 1
1 941 . 14 1 1 A 81 81 GLY CA C 81 43.383 46.264 -2.881 1
1 942 . 14 1 1 A 81 81 GLY N N 81 109.989 107.287 2.702 1
1 943 . 14 1 1 A 82 82 TYR H H 82 9.768 8.550 1.218 1
1 944 . 14 1 1 A 82 82 TYR HA H 82 5.370 4.820 0.550 1
1 951 . 14 1 1 A 82 82 TYR C C 82 174.010 175.842 -1.832 1
1 952 . 14 1 1 A 82 82 TYR CA C 82 57.726 58.945 -1.219 1
1 953 . 14 1 1 A 82 82 TYR CB C 82 38.731 39.754 -1.023 1
1 957 . 14 1 1 A 82 82 TYR N N 82 129.894 122.246 7.648 1
1 958 . 14 1 1 A 83 83 HIS H H 83 8.606 8.690 -0.084 1
1 959 . 14 1 1 A 83 83 HIS HA H 83 4.468 5.038 -0.570 1
1 964 . 14 1 1 A 83 83 HIS C C 83 171.542 172.138 -0.596 1
1 965 . 14 1 1 A 83 83 HIS CA C 83 55.489 54.245 1.244 1
1 966 . 14 1 1 A 83 83 HIS CB C 83 28.900 32.027 -3.127 1
1 969 . 14 1 1 A 83 83 HIS N N 83 110.808 117.755 -6.947 1
1 970 . 14 1 1 A 84 84 PHE H H 84 8.276 8.959 -0.683 1
1 971 . 14 1 1 A 84 84 PHE HA H 84 4.787 4.682 0.105 1
1 978 . 14 1 1 A 84 84 PHE C C 84 174.916 175.160 -0.244 1
1 979 . 14 1 1 A 84 84 PHE CA C 84 56.297 57.857 -1.560 1
1 980 . 14 1 1 A 84 84 PHE CB C 84 39.431 39.654 -0.223 1
1 981 . 14 1 1 A 84 84 PHE N N 84 116.761 119.574 -2.813 1
1 982 . 14 1 1 A 85 85 MET H H 85 9.399 8.926 0.473 1
1 983 . 14 1 1 A 85 85 MET HA H 85 4.987 5.075 -0.088 1
1 991 . 14 1 1 A 85 85 MET C C 85 173.291 174.945 -1.654 1
1 992 . 14 1 1 A 85 85 MET CA C 85 52.114 53.716 -1.602 1
1 993 . 14 1 1 A 85 85 MET CB C 85 31.697 35.089 -3.392 1
1 996 . 14 1 1 A 85 85 MET N N 85 124.955 122.539 2.416 1
1 997 . 14 1 1 A 86 86 LEU H H 86 9.480 9.197 0.283 1
1 998 . 14 1 1 A 86 86 LEU HA H 86 4.139 5.233 -1.094 1
1 1008 . 14 1 1 A 86 86 LEU C C 86 173.822 175.743 -1.921 1
1 1009 . 14 1 1 A 86 86 LEU CA C 86 54.643 53.210 1.433 1
1 1010 . 14 1 1 A 86 86 LEU CB C 86 39.847 44.877 -5.030 1
1 1014 . 14 1 1 A 86 86 LEU N N 86 131.177 126.454 4.723 1
1 1015 . 14 1 1 A 87 87 LEU H H 87 8.731 8.741 -0.010 1
1 1016 . 14 1 1 A 87 87 LEU HA H 87 4.815 4.715 0.100 1
1 1026 . 14 1 1 A 87 87 LEU C C 87 176.134 176.951 -0.817 1
1 1027 . 14 1 1 A 87 87 LEU CA C 87 52.300 53.391 -1.091 1
1 1028 . 14 1 1 A 87 87 LEU CB C 87 41.631 45.350 -3.719 1
1 1032 . 14 1 1 A 87 87 LEU N N 87 124.370 124.095 0.275 1
1 1033 . 14 1 1 A 88 88 GLY H H 88 8.023 8.675 -0.652 1
1 1034 . 14 1 1 A 88 88 GLY HA2 H 88 3.760 3.850 -0.090 1
1 1035 . 14 1 1 A 88 88 GLY C C 88 174.947 174.888 0.059 1
1 1036 . 14 1 1 A 88 88 GLY CA C 88 46.735 46.579 0.156 1
1 1037 . 14 1 1 A 88 88 GLY N N 88 111.945 111.898 0.047 1
1 1038 . 14 1 1 A 89 89 LEU H H 89 8.778 7.855 0.923 1
1 1039 . 14 1 1 A 89 89 LEU HA H 89 4.413 4.279 0.134 1
1 1049 . 14 1 1 A 89 89 LEU C C 89 178.852 176.406 2.446 1
1 1050 . 14 1 1 A 89 89 LEU CA C 89 54.628 55.106 -0.478 1
1 1051 . 14 1 1 A 89 89 LEU CB C 89 41.070 42.533 -1.463 1
1 1055 . 14 1 1 A 89 89 LEU N N 89 122.170 120.746 1.424 1
1 1056 . 14 1 1 A 90 90 LYS H H 90 8.706 8.776 -0.070 1
1 1057 . 14 1 1 A 90 90 LYS HA H 90 3.986 4.590 -0.604 1
1 1066 . 14 1 1 A 90 90 LYS C C 90 174.603 176.119 -1.516 1
1 1067 . 14 1 1 A 90 90 LYS CA C 90 56.333 56.291 0.042 1
1 1068 . 14 1 1 A 90 90 LYS CB C 90 32.466 34.048 -1.582 1
1 1072 . 14 1 1 A 90 90 LYS N N 90 121.280 120.374 0.906 1
1 1073 . 14 1 1 A 91 91 ARG H H 91 7.665 7.636 0.029 1
1 1074 . 14 1 1 A 91 91 ARG HA H 91 4.592 4.548 0.044 1
1 1081 . 14 1 1 A 91 91 ARG CA C 91 52.263 53.050 -0.787 1
1 1082 . 14 1 1 A 91 91 ARG CB C 91 28.450 30.595 -2.145 1
1 1085 . 14 1 1 A 91 91 ARG N N 91 114.759 118.940 -4.181 1
1 1086 . 14 1 1 A 92 92 PRO HA H 92 4.265 4.802 -0.537 1
1 1093 . 14 1 1 A 92 92 PRO C C 92 176.400 176.453 -0.053 1
1 1094 . 14 1 1 A 92 92 PRO CA C 92 61.787 62.256 -0.469 1
1 1095 . 14 1 1 A 92 92 PRO CB C 92 31.093 29.204 1.889 1
1 1098 . 14 1 1 A 93 93 LEU H H 93 8.407 7.710 0.697 1
1 1099 . 14 1 1 A 93 93 LEU HA H 93 4.514 4.619 -0.105 1
1 1109 . 14 1 1 A 93 93 LEU C C 93 175.509 177.075 -1.566 1
1 1110 . 14 1 1 A 93 93 LEU CA C 93 52.975 55.323 -2.348 1
1 1111 . 14 1 1 A 93 93 LEU CB C 93 42.691 41.889 0.802 1
1 1115 . 14 1 1 A 93 93 LEU N N 93 123.436 124.410 -0.974 1
1 1116 . 14 1 1 A 94 94 LYS H H 94 8.588 9.138 -0.550 1
1 1117 . 14 1 1 A 94 94 LYS HA H 94 4.474 5.238 -0.764 1
1 1126 . 14 1 1 A 94 94 LYS C C 94 174.822 176.482 -1.660 1
1 1127 . 14 1 1 A 94 94 LYS CA C 94 53.558 54.456 -0.898 1
1 1128 . 14 1 1 A 94 94 LYS CB C 94 33.743 35.512 -1.769 1
1 1132 . 14 1 1 A 94 94 LYS N N 94 121.912 124.044 -2.132 1
1 1133 . 14 1 1 A 95 95 ALA H H 95 8.317 8.553 -0.236 1
1 1134 . 14 1 1 A 95 95 ALA HA H 95 3.705 3.921 -0.216 1
1 1138 . 14 1 1 A 95 95 ALA C C 95 177.790 178.314 -0.524 1
1 1139 . 14 1 1 A 95 95 ALA CA C 95 52.753 53.726 -0.973 1
1 1140 . 14 1 1 A 95 95 ALA CB C 95 16.047 18.280 -2.233 1
1 1141 . 14 1 1 A 95 95 ALA N N 95 124.799 125.016 -0.217 1
1 1142 . 14 1 1 A 96 96 GLY H H 96 8.877 8.984 -0.107 1
1 1143 . 14 1 1 A 96 96 GLY HA2 H 96 4.300 3.920 0.380 1
1 1144 . 14 1 1 A 96 96 GLY HA3 H 96 3.701 3.922 -0.221 1
1 1145 . 14 1 1 A 96 96 GLY C C 96 174.228 174.719 -0.491 1
1 1146 . 14 1 1 A 96 96 GLY CA C 96 44.117 45.151 -1.034 1
1 1147 . 14 1 1 A 96 96 GLY N N 96 111.848 110.309 1.539 1
1 1148 . 14 1 1 A 97 97 GLU H H 97 7.698 7.566 0.132 1
1 1149 . 14 1 1 A 97 97 GLU HA H 97 4.455 4.472 -0.017 1
1 1154 . 14 1 1 A 97 97 GLU C C 97 173.041 175.446 -2.405 1
1 1155 . 14 1 1 A 97 97 GLU CA C 97 55.049 56.296 -1.247 1
1 1156 . 14 1 1 A 97 97 GLU CB C 97 29.857 31.636 -1.779 1
1 1158 . 14 1 1 A 97 97 GLU N N 97 119.659 120.321 -0.662 1
1 1159 . 14 1 1 A 98 98 GLU H H 98 8.231 9.164 -0.933 1
1 1160 . 14 1 1 A 98 98 GLU HA H 98 4.883 5.178 -0.295 1
1 1165 . 14 1 1 A 98 98 GLU C C 98 175.353 174.989 0.364 1
1 1166 . 14 1 1 A 98 98 GLU CA C 98 54.279 54.692 -0.413 1
1 1167 . 14 1 1 A 98 98 GLU CB C 98 31.379 32.934 -1.555 1
1 1169 . 14 1 1 A 98 98 GLU N N 98 118.083 117.749 0.334 1
1 1170 . 14 1 1 A 99 99 VAL H H 99 9.254 9.326 -0.072 1
1 1171 . 14 1 1 A 99 99 VAL HA H 99 4.094 4.661 -0.567 1
1 1179 . 14 1 1 A 99 99 VAL C C 99 173.010 174.813 -1.803 1
1 1180 . 14 1 1 A 99 99 VAL CA C 99 60.100 60.825 -0.725 1
1 1181 . 14 1 1 A 99 99 VAL CB C 99 34.068 35.351 -1.283 1
1 1184 . 14 1 1 A 99 99 VAL N N 99 123.262 123.456 -0.194 1
1 1185 . 14 1 1 A 100 100 GLU H H 100 8.372 8.659 -0.287 1
1 1186 . 14 1 1 A 100 100 GLU HA H 100 4.705 4.772 -0.067 1
1 1189 . 14 1 1 A 100 100 GLU C C 100 173.760 175.949 -2.189 1
1 1190 . 14 1 1 A 100 100 GLU CA C 100 54.411 56.730 -2.319 1
1 1191 . 14 1 1 A 100 100 GLU CB C 100 30.139 30.446 -0.307 1
1 1192 . 14 1 1 A 100 100 GLU N N 100 126.148 127.499 -1.351 1
1 1193 . 14 1 1 A 101 101 LEU H H 101 9.067 9.098 -0.031 1
1 1194 . 14 1 1 A 101 101 LEU HA H 101 4.689 4.981 -0.292 1
1 1204 . 14 1 1 A 101 101 LEU C C 101 172.916 175.125 -2.209 1
1 1205 . 14 1 1 A 101 101 LEU CA C 101 53.309 53.157 0.152 1
1 1206 . 14 1 1 A 101 101 LEU CB C 101 45.160 45.046 0.114 1
1 1210 . 14 1 1 A 101 101 LEU N N 101 127.448 123.935 3.513 1
1 1211 . 14 1 1 A 102 102 ASP H H 102 8.791 8.904 -0.113 1
1 1212 . 14 1 1 A 102 102 ASP HA H 102 5.023 5.106 -0.083 1
1 1215 . 14 1 1 A 102 102 ASP C C 102 174.260 175.006 -0.746 1
1 1216 . 14 1 1 A 102 102 ASP CA C 102 51.946 53.678 -1.732 1
1 1217 . 14 1 1 A 102 102 ASP CB C 102 40.228 42.708 -2.480 1
1 1218 . 14 1 1 A 102 102 ASP N N 102 124.278 124.841 -0.563 1
1 1219 . 14 1 1 A 103 103 LEU H H 103 9.213 9.571 -0.358 1
1 1220 . 14 1 1 A 103 103 LEU HA H 103 4.139 4.868 -0.729 1
1 1230 . 14 1 1 A 103 103 LEU C C 103 173.791 175.222 -1.431 1
1 1231 . 14 1 1 A 103 103 LEU CA C 103 53.709 53.016 0.693 1
1 1232 . 14 1 1 A 103 103 LEU CB C 103 41.539 44.247 -2.708 1
1 1236 . 14 1 1 A 103 103 LEU N N 103 123.521 123.626 -0.105 1
1 1237 . 14 1 1 A 104 104 LEU H H 104 8.029 9.113 -1.084 1
1 1238 . 14 1 1 A 104 104 LEU HA H 104 4.632 4.912 -0.280 1
1 1248 . 14 1 1 A 104 104 LEU C C 104 174.447 174.930 -0.483 1
1 1249 . 14 1 1 A 104 104 LEU CA C 104 52.942 53.057 -0.115 1
1 1250 . 14 1 1 A 104 104 LEU CB C 104 41.229 43.110 -1.881 1
1 1254 . 14 1 1 A 104 104 LEU N N 104 121.079 125.184 -4.105 1
1 1255 . 14 1 1 A 105 105 PHE H H 105 8.456 9.237 -0.781 1
1 1256 . 14 1 1 A 105 105 PHE HA H 105 5.421 5.219 0.202 1
1 1263 . 14 1 1 A 105 105 PHE C C 105 176.165 175.685 0.480 1
1 1264 . 14 1 1 A 105 105 PHE CA C 105 55.048 56.714 -1.666 1
1 1265 . 14 1 1 A 105 105 PHE CB C 105 40.411 40.989 -0.578 1
1 1266 . 14 1 1 A 105 105 PHE N N 105 120.487 123.747 -3.260 1
1 1267 . 14 1 1 A 106 106 ALA H H 106 8.861 9.454 -0.593 1
1 1268 . 14 1 1 A 106 106 ALA HA H 106 4.148 4.023 0.125 1
1 1272 . 14 1 1 A 106 106 ALA CA C 106 52.657 53.313 -0.656 1
1 1273 . 14 1 1 A 106 106 ALA CB C 106 17.661 18.043 -0.382 1
1 1274 . 14 1 1 A 106 106 ALA N N 106 125.011 129.047 -4.036 1
1 1275 . 14 1 1 A 107 107 GLY HA2 H 107 4.141 3.930 0.211 1
1 1276 . 14 1 1 A 107 107 GLY HA3 H 107 3.679 3.932 -0.253 1
1 1277 . 14 1 1 A 107 107 GLY CA C 107 44.403 45.567 -1.164 1
1 1278 . 14 1 1 A 108 108 GLY H H 108 8.017 8.220 -0.203 1
1 1279 . 14 1 1 A 108 108 GLY HA2 H 108 3.713 3.954 -0.241 1
1 1280 . 14 1 1 A 108 108 GLY HA3 H 108 4.211 3.955 0.256 1
1 1281 . 14 1 1 A 108 108 GLY C C 108 173.510 173.820 -0.310 1
1 1282 . 14 1 1 A 108 108 GLY CA C 108 44.750 45.331 -0.581 1
1 1283 . 14 1 1 A 108 108 GLY N N 108 106.910 108.842 -1.932 1
1 1284 . 14 1 1 A 109 109 LYS H H 109 7.356 7.341 0.015 1
1 1285 . 14 1 1 A 109 109 LYS HA H 109 4.274 4.931 -0.657 1
1 1294 . 14 1 1 A 109 109 LYS C C 109 174.103 175.008 -0.905 1
1 1295 . 14 1 1 A 109 109 LYS CA C 109 55.836 54.381 1.455 1
1 1296 . 14 1 1 A 109 109 LYS CB C 109 32.237 36.936 -4.699 1
1 1300 . 14 1 1 A 109 109 LYS N N 109 121.343 118.863 2.480 1
1 1301 . 14 1 1 A 110 110 VAL H H 110 8.195 8.645 -0.450 1
1 1302 . 14 1 1 A 110 110 VAL HA H 110 5.214 5.182 0.032 1
1 1310 . 14 1 1 A 110 110 VAL C C 110 175.228 174.844 0.384 1
1 1311 . 14 1 1 A 110 110 VAL CA C 110 59.637 60.666 -1.029 1
1 1312 . 14 1 1 A 110 110 VAL CB C 110 34.126 35.357 -1.231 1
1 1315 . 14 1 1 A 110 110 VAL N N 110 124.067 121.991 2.076 1
1 1316 . 14 1 1 A 111 111 LEU H H 111 8.986 8.452 0.534 1
1 1317 . 14 1 1 A 111 111 LEU HA H 111 4.739 4.987 -0.248 1
1 1327 . 14 1 1 A 111 111 LEU C C 111 173.447 174.575 -1.128 1
1 1328 . 14 1 1 A 111 111 LEU CA C 111 52.839 53.699 -0.860 1
1 1329 . 14 1 1 A 111 111 LEU CB C 111 45.866 44.222 1.644 1
1 1333 . 14 1 1 A 111 111 LEU N N 111 128.897 125.965 2.932 1
1 1334 . 14 1 1 A 112 112 LYS H H 112 8.599 8.925 -0.326 1
1 1335 . 14 1 1 A 112 112 LYS HA H 112 4.996 5.185 -0.189 1
1 1344 . 14 1 1 A 112 112 LYS C C 112 175.322 174.723 0.599 1
1 1345 . 14 1 1 A 112 112 LYS CA C 112 55.435 54.458 0.977 1
1 1346 . 14 1 1 A 112 112 LYS CB C 112 31.699 37.014 -5.315 1
1 1350 . 14 1 1 A 112 112 LYS N N 112 127.974 120.739 7.235 1
1 1351 . 14 1 1 A 113 113 VAL H H 113 9.166 8.832 0.334 1
1 1352 . 14 1 1 A 113 113 VAL HA H 113 4.657 4.741 -0.084 1
1 1360 . 14 1 1 A 113 113 VAL C C 113 172.416 173.886 -1.470 1
1 1361 . 14 1 1 A 113 113 VAL CA C 113 58.683 60.294 -1.611 1
1 1362 . 14 1 1 A 113 113 VAL CB C 113 34.422 35.935 -1.513 1
1 1365 . 14 1 1 A 113 113 VAL N N 113 122.909 119.743 3.166 1
1 1366 . 14 1 1 A 114 114 VAL H H 114 8.083 8.970 -0.887 1
1 1367 . 14 1 1 A 114 114 VAL HA H 114 4.691 5.023 -0.332 1
1 1375 . 14 1 1 A 114 114 VAL C C 114 174.541 174.141 0.400 1
1 1376 . 14 1 1 A 114 114 VAL CA C 114 60.433 59.701 0.732 1
1 1377 . 14 1 1 A 114 114 VAL CB C 114 32.294 34.308 -2.014 1
1 1380 . 14 1 1 A 114 114 VAL N N 114 122.559 124.531 -1.972 1
1 1381 . 14 1 1 A 115 115 LEU H H 115 9.016 9.092 -0.076 1
1 1382 . 14 1 1 A 115 115 LEU HA H 115 5.037 4.912 0.125 1
1 1392 . 14 1 1 A 115 115 LEU CA C 115 49.704 51.237 -1.533 1
1 1393 . 14 1 1 A 115 115 LEU CB C 115 44.780 45.260 -0.480 1
1 1397 . 14 1 1 A 115 115 LEU N N 115 126.348 128.877 -2.529 1
1 1398 . 14 1 1 A 116 116 PRO HA H 116 4.951 4.779 0.172 1
1 1405 . 14 1 1 A 116 116 PRO CA C 116 60.980 62.498 -1.518 1
1 1406 . 14 1 1 A 116 116 PRO CB C 116 31.530 32.545 -1.015 1
1 1409 . 14 1 1 A 117 117 VAL H H 117 8.515 9.187 -0.672 1
1 1410 . 14 1 1 A 117 117 VAL HA H 117 5.075 4.721 0.354 1
1 1418 . 14 1 1 A 117 117 VAL C C 117 176.447 175.551 0.896 1
1 1419 . 14 1 1 A 117 117 VAL CA C 117 60.308 61.812 -1.504 1
1 1420 . 14 1 1 A 117 117 VAL CB C 117 30.041 33.103 -3.062 1
1 1423 . 14 1 1 A 117 117 VAL N N 117 121.451 121.505 -0.054 1
1 1424 . 14 1 1 A 118 118 GLU H H 118 9.369 9.319 0.050 1
1 1425 . 14 1 1 A 118 118 GLU HA H 118 4.834 4.865 -0.031 1
1 1430 . 14 1 1 A 118 118 GLU C C 118 174.697 175.028 -0.331 1
1 1431 . 14 1 1 A 118 118 GLU CA C 118 54.075 54.938 -0.863 1
1 1432 . 14 1 1 A 118 118 GLU CB C 118 34.032 33.579 0.453 1
1 1434 . 14 1 1 A 118 118 GLU N N 118 126.860 126.137 0.723 1
1 1435 . 14 1 1 A 119 119 ALA H H 119 9.133 8.615 0.518 1
1 1436 . 14 1 1 A 119 119 ALA HA H 119 4.814 4.703 0.111 1
1 1440 . 14 1 1 A 119 119 ALA C C 119 174.353 176.422 -2.069 1
1 1441 . 14 1 1 A 119 119 ALA CA C 119 50.021 51.273 -1.252 1
1 1442 . 14 1 1 A 119 119 ALA CB C 119 16.005 18.225 -2.220 1
1 1443 . 14 1 1 A 119 119 ALA N N 119 130.118 127.339 2.779 1
1 1 . 15 1 1 A 2 2 SER HA H 2 4.422 5.151 -0.729 1
1 4 . 15 1 1 A 2 2 SER CA C 2 57.394 57.322 0.072 1
1 5 . 15 1 1 A 2 2 SER CB C 2 63.157 65.843 -2.686 1
1 6 . 15 1 1 A 3 3 PHE H H 3 8.357 8.720 -0.363 1
1 7 . 15 1 1 A 3 3 PHE HA H 3 4.758 4.975 -0.217 1
1 12 . 15 1 1 A 3 3 PHE C C 3 174.603 175.086 -0.483 1
1 13 . 15 1 1 A 3 3 PHE CA C 3 56.757 56.748 0.009 1
1 14 . 15 1 1 A 3 3 PHE CB C 3 39.006 43.477 -4.471 1
1 15 . 15 1 1 A 3 3 PHE N N 3 121.520 120.746 0.774 1
1 16 . 15 1 1 A 4 4 THR H H 4 8.110 8.791 -0.681 1
1 17 . 15 1 1 A 4 4 THR HA H 4 4.519 4.683 -0.164 1
1 22 . 15 1 1 A 4 4 THR C C 4 173.010 174.026 -1.016 1
1 23 . 15 1 1 A 4 4 THR CA C 4 60.693 62.090 -1.397 1
1 24 . 15 1 1 A 4 4 THR CB C 4 69.625 71.910 -2.285 1
1 26 . 15 1 1 A 4 4 THR N N 4 115.356 117.533 -2.177 1
1 27 . 15 1 1 A 5 5 GLU H H 5 8.293 7.839 0.454 1
1 28 . 15 1 1 A 5 5 GLU C C 5 174.957 176.199 -1.242 1
1 29 . 15 1 1 A 5 5 GLU CA C 5 54.562 54.932 -0.370 1
1 30 . 15 1 1 A 5 5 GLU CB C 5 29.144 32.015 -2.871 1
1 31 . 15 1 1 A 5 5 GLU N N 5 121.362 118.331 3.031 1
1 32 . 15 1 1 A 6 6 GLY H H 6 8.119 8.593 -0.474 1
1 33 . 15 1 1 A 6 6 GLY HA2 H 6 4.563 4.580 -0.017 1
1 34 . 15 1 1 A 6 6 GLY HA3 H 6 4.494 4.763 -0.269 1
1 35 . 15 1 1 A 6 6 GLY C C 6 171.696 173.075 -1.379 1
1 36 . 15 1 1 A 6 6 GLY CA C 6 45.814 45.873 -0.059 1
1 37 . 15 1 1 A 6 6 GLY N N 6 109.428 107.146 2.282 1
1 38 . 15 1 1 A 7 7 TRP H H 7 9.022 9.310 -0.288 1
1 39 . 15 1 1 A 7 7 TRP HA H 7 5.148 5.740 -0.592 1
1 48 . 15 1 1 A 7 7 TRP C C 7 171.497 173.113 -1.616 1
1 49 . 15 1 1 A 7 7 TRP CA C 7 57.219 55.681 1.538 1
1 50 . 15 1 1 A 7 7 TRP CB C 7 30.759 32.589 -1.830 1
1 56 . 15 1 1 A 7 7 TRP N N 7 119.256 116.501 2.755 1
1 58 . 15 1 1 A 8 8 VAL H H 8 9.057 9.271 -0.214 1
1 59 . 15 1 1 A 8 8 VAL HA H 8 4.149 4.459 -0.310 1
1 67 . 15 1 1 A 8 8 VAL C C 8 174.760 175.442 -0.682 1
1 68 . 15 1 1 A 8 8 VAL CA C 8 59.868 62.013 -2.145 1
1 69 . 15 1 1 A 8 8 VAL CB C 8 32.663 33.076 -0.413 1
1 72 . 15 1 1 A 8 8 VAL N N 8 119.940 120.934 -0.994 1
1 73 . 15 1 1 A 9 9 ARG H H 9 8.529 8.806 -0.277 1
1 74 . 15 1 1 A 9 9 ARG HA H 9 5.043 4.681 0.362 1
1 81 . 15 1 1 A 9 9 ARG C C 9 175.358 176.323 -0.965 1
1 82 . 15 1 1 A 9 9 ARG CA C 9 55.604 56.495 -0.891 1
1 83 . 15 1 1 A 9 9 ARG CB C 9 30.882 30.590 0.292 1
1 86 . 15 1 1 A 9 9 ARG N N 9 129.620 127.291 2.329 1
1 87 . 15 1 1 A 10 10 PHE H H 10 8.359 9.402 -1.043 1
1 88 . 15 1 1 A 10 10 PHE HA H 10 3.782 4.756 -0.974 1
1 95 . 15 1 1 A 10 10 PHE C C 10 172.391 174.639 -2.248 1
1 96 . 15 1 1 A 10 10 PHE CA C 10 58.933 59.555 -0.622 1
1 97 . 15 1 1 A 10 10 PHE CB C 10 37.862 39.849 -1.987 1
1 99 . 15 1 1 A 10 10 PHE N N 10 127.852 128.455 -0.603 1
1 100 . 15 1 1 A 11 11 SER H H 11 6.741 8.326 -1.585 1
1 101 . 15 1 1 A 11 11 SER HA H 11 4.577 4.272 0.305 1
1 104 . 15 1 1 A 11 11 SER CA C 11 53.087 56.148 -3.061 1
1 105 . 15 1 1 A 11 11 SER CB C 11 65.726 66.543 -0.817 1
1 106 . 15 1 1 A 11 11 SER N N 11 118.611 122.367 -3.756 1
1 107 . 15 1 1 A 12 12 PRO HA H 12 4.470 4.435 0.035 1
1 114 . 15 1 1 A 12 12 PRO C C 12 175.400 175.224 0.176 1
1 115 . 15 1 1 A 12 12 PRO CA C 12 62.354 63.399 -1.045 1
1 116 . 15 1 1 A 12 12 PRO CB C 12 31.216 30.992 0.224 1
1 119 . 15 1 1 A 13 13 GLY H H 13 8.105 8.030 0.075 1
1 120 . 15 1 1 A 13 13 GLY HA2 H 13 4.322 4.110 0.212 1
1 121 . 15 1 1 A 13 13 GLY HA3 H 13 3.448 4.122 -0.674 1
1 122 . 15 1 1 A 13 13 GLY CA C 13 42.845 43.785 -0.940 1
1 123 . 15 1 1 A 13 13 GLY N N 13 107.025 110.207 -3.182 1
1 124 . 15 1 1 A 14 14 PRO HA H 14 4.526 4.482 0.044 1
1 131 . 15 1 1 A 14 14 PRO C C 14 173.791 175.685 -1.894 1
1 132 . 15 1 1 A 14 14 PRO CA C 14 62.822 64.243 -1.421 1
1 133 . 15 1 1 A 14 14 PRO CB C 14 34.058 31.926 2.132 1
1 136 . 15 1 1 A 15 15 ASN H H 15 8.181 7.729 0.452 1
1 137 . 15 1 1 A 15 15 ASN HA H 15 5.775 5.407 0.368 1
1 142 . 15 1 1 A 15 15 ASN CA C 15 49.925 51.647 -1.722 1
1 143 . 15 1 1 A 15 15 ASN CB C 15 40.815 41.448 -0.633 1
1 144 . 15 1 1 A 15 15 ASN N N 15 119.141 112.959 6.182 1
1 146 . 15 1 1 A 16 16 ALA H H 16 9.141 9.042 0.099 1
1 147 . 15 1 1 A 16 16 ALA HA H 16 4.840 4.854 -0.014 1
1 151 . 15 1 1 A 16 16 ALA C C 16 173.265 175.430 -2.165 1
1 152 . 15 1 1 A 16 16 ALA CA C 16 50.252 51.368 -1.116 1
1 153 . 15 1 1 A 16 16 ALA CB C 16 22.220 23.208 -0.988 1
1 154 . 15 1 1 A 16 16 ALA N N 16 121.727 120.968 0.759 1
1 155 . 15 1 1 A 17 17 ALA H H 17 8.534 8.727 -0.193 1
1 156 . 15 1 1 A 17 17 ALA HA H 17 5.262 5.363 -0.101 1
1 160 . 15 1 1 A 17 17 ALA C C 17 174.048 175.332 -1.284 1
1 161 . 15 1 1 A 17 17 ALA CA C 17 49.571 51.206 -1.635 1
1 162 . 15 1 1 A 17 17 ALA CB C 17 21.690 24.049 -2.359 1
1 163 . 15 1 1 A 17 17 ALA N N 17 123.695 120.156 3.539 1
1 164 . 15 1 1 A 18 18 ALA H H 18 8.405 8.836 -0.431 1
1 165 . 15 1 1 A 18 18 ALA HA H 18 4.501 5.100 -0.599 1
1 169 . 15 1 1 A 18 18 ALA C C 18 172.655 175.305 -2.650 1
1 170 . 15 1 1 A 18 18 ALA CA C 18 48.854 50.825 -1.971 1
1 171 . 15 1 1 A 18 18 ALA CB C 18 22.019 22.444 -0.425 1
1 172 . 15 1 1 A 18 18 ALA N N 18 119.022 121.045 -2.023 1
1 173 . 15 1 1 A 19 19 TYR H H 19 8.191 9.044 -0.853 1
1 174 . 15 1 1 A 19 19 TYR HA H 19 4.345 4.975 -0.630 1
1 179 . 15 1 1 A 19 19 TYR C C 19 173.090 175.456 -2.366 1
1 180 . 15 1 1 A 19 19 TYR CA C 19 55.378 56.195 -0.817 1
1 181 . 15 1 1 A 19 19 TYR CB C 19 39.888 38.372 1.516 1
1 183 . 15 1 1 A 19 19 TYR N N 19 120.637 121.663 -1.026 1
1 184 . 15 1 1 A 20 20 LEU H H 20 8.094 8.495 -0.401 1
1 185 . 15 1 1 A 20 20 LEU HA H 20 4.988 5.093 -0.105 1
1 195 . 15 1 1 A 20 20 LEU C C 20 174.152 176.159 -2.007 1
1 196 . 15 1 1 A 20 20 LEU CA C 20 55.086 53.371 1.715 1
1 197 . 15 1 1 A 20 20 LEU CB C 20 42.666 43.743 -1.077 1
1 201 . 15 1 1 A 20 20 LEU N N 20 115.290 121.498 -6.208 1
1 202 . 15 1 1 A 21 21 THR H H 21 8.495 8.716 -0.221 1
1 203 . 15 1 1 A 21 21 THR HA H 21 4.949 5.344 -0.395 1
1 208 . 15 1 1 A 21 21 THR C C 21 171.865 173.873 -2.008 1
1 209 . 15 1 1 A 21 21 THR CA C 21 61.481 61.428 0.053 1
1 210 . 15 1 1 A 21 21 THR CB C 21 69.106 71.945 -2.839 1
1 212 . 15 1 1 A 21 21 THR N N 21 118.731 115.154 3.577 1
1 213 . 15 1 1 A 22 22 LEU H H 22 8.698 8.713 -0.015 1
1 214 . 15 1 1 A 22 22 LEU HA H 22 4.771 4.839 -0.068 1
1 224 . 15 1 1 A 22 22 LEU C C 22 173.439 173.935 -0.496 1
1 225 . 15 1 1 A 22 22 LEU CA C 22 52.758 53.659 -0.901 1
1 226 . 15 1 1 A 22 22 LEU CB C 22 43.751 43.888 -0.137 1
1 230 . 15 1 1 A 22 22 LEU N N 22 128.471 124.694 3.777 1
1 231 . 15 1 1 A 23 23 GLU H H 23 8.421 8.741 -0.320 1
1 232 . 15 1 1 A 23 23 GLU HA H 23 4.740 5.136 -0.396 1
1 237 . 15 1 1 A 23 23 GLU C C 23 173.851 174.631 -0.780 1
1 238 . 15 1 1 A 23 23 GLU CA C 23 54.093 54.825 -0.732 1
1 239 . 15 1 1 A 23 23 GLU CB C 23 31.548 34.200 -2.652 1
1 241 . 15 1 1 A 23 23 GLU N N 23 123.410 121.928 1.482 1
1 242 . 15 1 1 A 24 24 ASN H H 24 8.319 9.069 -0.750 1
1 243 . 15 1 1 A 24 24 ASN HA H 24 5.059 5.045 0.014 1
1 248 . 15 1 1 A 24 24 ASN C C 24 175.900 174.522 1.378 1
1 249 . 15 1 1 A 24 24 ASN CA C 24 47.644 49.731 -2.087 1
1 250 . 15 1 1 A 24 24 ASN CB C 24 39.341 39.785 -0.444 1
1 251 . 15 1 1 A 24 24 ASN N N 24 116.647 121.480 -4.833 1
1 253 . 15 1 1 A 25 25 PRO HA H 25 4.509 4.532 -0.023 1
1 260 . 15 1 1 A 25 25 PRO C C 25 174.500 176.401 -1.901 1
1 261 . 15 1 1 A 25 25 PRO CA C 25 62.116 63.601 -1.485 1
1 262 . 15 1 1 A 25 25 PRO CB C 25 31.206 32.108 -0.902 1
1 265 . 15 1 1 A 26 26 GLY H H 26 7.559 8.052 -0.493 1
1 266 . 15 1 1 A 26 26 GLY HA2 H 26 4.236 4.018 0.218 1
1 267 . 15 1 1 A 26 26 GLY HA3 H 26 3.810 4.030 -0.220 1
1 268 . 15 1 1 A 26 26 GLY C C 26 170.917 174.294 -3.377 1
1 269 . 15 1 1 A 26 26 GLY CA C 26 43.632 44.619 -0.987 1
1 270 . 15 1 1 A 26 26 GLY N N 26 107.617 108.372 -0.755 1
1 271 . 15 1 1 A 27 27 ASP H H 27 7.929 8.583 -0.654 1
1 272 . 15 1 1 A 27 27 ASP HA H 27 4.542 4.658 -0.116 1
1 275 . 15 1 1 A 27 27 ASP C C 27 174.728 175.800 -1.072 1
1 276 . 15 1 1 A 27 27 ASP CA C 27 53.951 54.150 -0.199 1
1 277 . 15 1 1 A 27 27 ASP CB C 27 41.052 41.535 -0.483 1
1 278 . 15 1 1 A 27 27 ASP N N 27 112.954 118.631 -5.677 1
1 279 . 15 1 1 A 28 28 LEU H H 28 7.497 7.319 0.178 1
1 280 . 15 1 1 A 28 28 LEU HA H 28 4.788 5.049 -0.261 1
1 290 . 15 1 1 A 28 28 LEU C C 28 173.500 174.820 -1.320 1
1 291 . 15 1 1 A 28 28 LEU CA C 28 50.801 51.163 -0.362 1
1 292 . 15 1 1 A 28 28 LEU CB C 28 41.924 43.777 -1.853 1
1 296 . 15 1 1 A 28 28 LEU N N 28 119.950 116.038 3.912 1
1 297 . 15 1 1 A 29 29 PRO HA H 29 4.094 4.750 -0.656 1
1 304 . 15 1 1 A 29 29 PRO C C 29 176.500 176.447 0.053 1
1 305 . 15 1 1 A 29 29 PRO CA C 29 62.036 62.391 -0.355 1
1 306 . 15 1 1 A 29 29 PRO CB C 29 31.268 32.699 -1.431 1
1 309 . 15 1 1 A 30 30 LEU H H 30 8.027 8.733 -0.706 1
1 310 . 15 1 1 A 30 30 LEU HA H 30 4.643 4.917 -0.274 1
1 320 . 15 1 1 A 30 30 LEU C C 30 174.572 176.367 -1.795 1
1 321 . 15 1 1 A 30 30 LEU CA C 30 52.257 53.741 -1.484 1
1 322 . 15 1 1 A 30 30 LEU CB C 30 44.600 44.155 0.445 1
1 326 . 15 1 1 A 30 30 LEU N N 30 122.866 122.144 0.722 1
1 327 . 15 1 1 A 31 31 ARG H H 31 9.159 8.883 0.276 1
1 328 . 15 1 1 A 31 31 ARG HA H 31 4.919 5.032 -0.113 1
1 335 . 15 1 1 A 31 31 ARG C C 31 173.229 174.543 -1.314 1
1 336 . 15 1 1 A 31 31 ARG CA C 31 54.789 55.438 -0.649 1
1 337 . 15 1 1 A 31 31 ARG CB C 31 31.110 32.980 -1.870 1
1 340 . 15 1 1 A 31 31 ARG N N 31 124.720 122.810 1.910 1
1 341 . 15 1 1 A 32 32 LEU H H 32 9.046 9.041 0.005 1
1 342 . 15 1 1 A 32 32 LEU HA H 32 4.160 4.198 -0.038 1
1 352 . 15 1 1 A 32 32 LEU C C 32 175.134 176.572 -1.438 1
1 353 . 15 1 1 A 32 32 LEU CA C 32 54.123 54.642 -0.519 1
1 354 . 15 1 1 A 32 32 LEU CB C 32 42.657 42.168 0.489 1
1 358 . 15 1 1 A 32 32 LEU N N 32 131.334 127.921 3.413 1
1 359 . 15 1 1 A 33 33 VAL H H 33 8.781 9.078 -0.297 1
1 360 . 15 1 1 A 33 33 VAL HA H 33 4.820 4.640 0.180 1
1 368 . 15 1 1 A 33 33 VAL C C 33 175.259 175.729 -0.470 1
1 369 . 15 1 1 A 33 33 VAL CA C 33 59.944 61.624 -1.680 1
1 370 . 15 1 1 A 33 33 VAL CB C 33 31.836 33.119 -1.283 1
1 373 . 15 1 1 A 33 33 VAL N N 33 117.071 121.751 -4.680 1
1 374 . 15 1 1 A 34 34 GLY H H 34 7.607 7.285 0.322 1
1 375 . 15 1 1 A 34 34 GLY HA2 H 34 3.835 3.969 -0.134 1
1 376 . 15 1 1 A 34 34 GLY HA3 H 34 4.164 4.054 0.110 1
1 377 . 15 1 1 A 34 34 GLY C C 34 168.886 171.213 -2.327 1
1 378 . 15 1 1 A 34 34 GLY CA C 34 44.770 45.614 -0.844 1
1 379 . 15 1 1 A 34 34 GLY N N 34 107.339 109.586 -2.247 1
1 380 . 15 1 1 A 35 35 ALA H H 35 8.519 8.227 0.292 1
1 381 . 15 1 1 A 35 35 ALA HA H 35 5.139 4.943 0.196 1
1 385 . 15 1 1 A 35 35 ALA C C 35 173.947 175.060 -1.113 1
1 386 . 15 1 1 A 35 35 ALA CA C 35 50.408 50.988 -0.580 1
1 387 . 15 1 1 A 35 35 ALA CB C 35 21.999 22.654 -0.655 1
1 388 . 15 1 1 A 35 35 ALA N N 35 119.179 121.278 -2.099 1
1 389 . 15 1 1 A 36 36 ARG H H 36 8.322 8.333 -0.011 1
1 390 . 15 1 1 A 36 36 ARG HA H 36 4.462 5.128 -0.666 1
1 397 . 15 1 1 A 36 36 ARG C C 36 172.416 174.699 -2.283 1
1 398 . 15 1 1 A 36 36 ARG CA C 36 54.245 54.531 -0.286 1
1 399 . 15 1 1 A 36 36 ARG CB C 36 32.742 34.858 -2.116 1
1 402 . 15 1 1 A 36 36 ARG N N 36 114.133 117.239 -3.106 1
1 403 . 15 1 1 A 37 37 THR H H 37 8.953 8.488 0.465 1
1 404 . 15 1 1 A 37 37 THR HA H 37 5.101 4.855 0.246 1
1 410 . 15 1 1 A 37 37 THR CA C 37 56.756 58.931 -2.175 1
1 411 . 15 1 1 A 37 37 THR CB C 37 69.059 70.316 -1.257 1
1 413 . 15 1 1 A 37 37 THR N N 37 117.473 114.154 3.319 1
1 414 . 15 1 1 A 38 38 PRO HA H 38 4.403 4.542 -0.139 1
1 421 . 15 1 1 A 38 38 PRO C C 38 174.500 177.305 -2.805 1
1 422 . 15 1 1 A 38 38 PRO CA C 38 63.098 64.227 -1.129 1
1 423 . 15 1 1 A 38 38 PRO CB C 38 31.696 31.845 -0.149 1
1 426 . 15 1 1 A 39 39 VAL H H 39 7.154 7.735 -0.581 1
1 427 . 15 1 1 A 39 39 VAL HA H 39 4.164 4.364 -0.200 1
1 435 . 15 1 1 A 39 39 VAL C C 39 173.072 174.788 -1.716 1
1 436 . 15 1 1 A 39 39 VAL CA C 39 60.904 60.691 0.213 1
1 437 . 15 1 1 A 39 39 VAL CB C 39 31.699 31.490 0.209 1
1 440 . 15 1 1 A 39 39 VAL N N 39 108.397 114.007 -5.610 1
1 441 . 15 1 1 A 40 40 ALA H H 40 7.494 7.309 0.185 1
1 442 . 15 1 1 A 40 40 ALA HA H 40 4.904 4.542 0.362 1
1 446 . 15 1 1 A 40 40 ALA C C 40 174.322 177.217 -2.895 1
1 447 . 15 1 1 A 40 40 ALA CA C 40 49.311 51.315 -2.004 1
1 448 . 15 1 1 A 40 40 ALA CB C 40 21.337 22.696 -1.359 1
1 449 . 15 1 1 A 40 40 ALA N N 40 122.054 121.421 0.633 1
1 450 . 15 1 1 A 41 41 GLU H H 41 8.104 9.115 -1.011 1
1 451 . 15 1 1 A 41 41 GLU HA H 41 3.915 4.271 -0.356 1
1 456 . 15 1 1 A 41 41 GLU C C 41 176.384 175.840 0.544 1
1 457 . 15 1 1 A 41 41 GLU CA C 41 58.372 57.886 0.486 1
1 458 . 15 1 1 A 41 41 GLU CB C 41 29.170 31.124 -1.954 1
1 460 . 15 1 1 A 41 41 GLU N N 41 122.888 121.151 1.737 1
1 461 . 15 1 1 A 42 42 ARG H H 42 8.110 7.530 0.580 1
1 462 . 15 1 1 A 42 42 ARG HA H 42 4.583 4.771 -0.188 1
1 469 . 15 1 1 A 42 42 ARG C C 42 171.823 173.924 -2.101 1
1 470 . 15 1 1 A 42 42 ARG CA C 42 54.185 54.510 -0.325 1
1 471 . 15 1 1 A 42 42 ARG CB C 42 33.051 34.540 -1.489 1
1 474 . 15 1 1 A 42 42 ARG N N 42 113.819 116.928 -3.109 1
1 475 . 15 1 1 A 43 43 VAL H H 43 8.434 8.736 -0.302 1
1 476 . 15 1 1 A 43 43 VAL HA H 43 5.053 5.028 0.025 1
1 484 . 15 1 1 A 43 43 VAL C C 43 174.916 173.135 1.781 1
1 485 . 15 1 1 A 43 43 VAL CA C 43 59.139 59.388 -0.249 1
1 486 . 15 1 1 A 43 43 VAL CB C 43 32.537 35.707 -3.170 1
1 489 . 15 1 1 A 43 43 VAL N N 43 119.918 120.545 -0.627 1
1 490 . 15 1 1 A 44 44 GLU H H 44 8.728 9.113 -0.385 1
1 491 . 15 1 1 A 44 44 GLU HA H 44 4.617 5.065 -0.448 1
1 496 . 15 1 1 A 44 44 GLU C C 44 174.010 173.498 0.512 1
1 497 . 15 1 1 A 44 44 GLU CA C 44 52.837 54.696 -1.859 1
1 498 . 15 1 1 A 44 44 GLU CB C 44 33.531 33.599 -0.068 1
1 500 . 15 1 1 A 44 44 GLU N N 44 124.722 126.867 -2.145 1
1 501 . 15 1 1 A 45 45 LEU H H 45 8.874 8.881 -0.007 1
1 502 . 15 1 1 A 45 45 LEU HA H 45 4.234 4.952 -0.718 1
1 512 . 15 1 1 A 45 45 LEU C C 45 173.791 174.716 -0.925 1
1 513 . 15 1 1 A 45 45 LEU CA C 45 53.412 53.280 0.132 1
1 514 . 15 1 1 A 45 45 LEU CB C 45 41.074 44.245 -3.171 1
1 518 . 15 1 1 A 45 45 LEU N N 45 124.354 127.904 -3.550 1
1 519 . 15 1 1 A 46 46 HIS H H 46 9.001 8.898 0.103 1
1 520 . 15 1 1 A 46 46 HIS HA H 46 5.326 5.287 0.039 1
1 524 . 15 1 1 A 46 46 HIS C C 46 173.166 174.706 -1.540 1
1 525 . 15 1 1 A 46 46 HIS CA C 46 52.020 53.828 -1.808 1
1 526 . 15 1 1 A 46 46 HIS CB C 46 34.356 32.474 1.882 1
1 528 . 15 1 1 A 46 46 HIS N N 46 124.258 125.806 -1.548 1
1 529 . 15 1 1 A 47 47 GLU H H 47 8.755 8.807 -0.052 1
1 530 . 15 1 1 A 47 47 GLU HA H 47 4.494 4.438 0.056 1
1 535 . 15 1 1 A 47 47 GLU C C 47 174.478 175.373 -0.895 1
1 536 . 15 1 1 A 47 47 GLU CA C 47 52.727 54.592 -1.865 1
1 537 . 15 1 1 A 47 47 GLU CB C 47 32.313 30.490 1.823 1
1 539 . 15 1 1 A 47 47 GLU N N 47 116.175 119.646 -3.471 1
1 540 . 15 1 1 A 48 48 THR H H 48 7.894 8.566 -0.672 1
1 541 . 15 1 1 A 48 48 THR HA H 48 5.025 5.165 -0.140 1
1 546 . 15 1 1 A 48 48 THR C C 48 172.666 174.276 -1.610 1
1 547 . 15 1 1 A 48 48 THR CA C 48 61.429 60.766 0.663 1
1 548 . 15 1 1 A 48 48 THR CB C 48 68.988 72.005 -3.017 1
1 550 . 15 1 1 A 48 48 THR N N 48 119.497 113.230 6.267 1
1 551 . 15 1 1 A 49 49 PHE H H 49 8.507 8.808 -0.301 1
1 552 . 15 1 1 A 49 49 PHE HA H 49 4.915 5.539 -0.624 1
1 559 . 15 1 1 A 49 49 PHE C C 49 171.104 172.461 -1.357 1
1 560 . 15 1 1 A 49 49 PHE CA C 49 54.232 55.200 -0.968 1
1 561 . 15 1 1 A 49 49 PHE CB C 49 41.079 41.829 -0.750 1
1 563 . 15 1 1 A 49 49 PHE N N 49 124.831 121.608 3.223 1
1 564 . 15 1 1 A 50 50 MET H H 50 8.524 9.132 -0.608 1
1 565 . 15 1 1 A 50 50 MET HA H 50 5.048 5.346 -0.298 1
1 573 . 15 1 1 A 50 50 MET C C 50 174.635 174.485 0.150 1
1 574 . 15 1 1 A 50 50 MET CA C 50 52.931 54.190 -1.259 1
1 575 . 15 1 1 A 50 50 MET CB C 50 33.890 35.526 -1.636 1
1 578 . 15 1 1 A 50 50 MET N N 50 119.502 120.467 -0.965 1
1 579 . 15 1 1 A 51 51 ARG H H 51 8.753 8.696 0.057 1
1 580 . 15 1 1 A 51 51 ARG HA H 51 4.592 4.795 -0.203 1
1 587 . 15 1 1 A 51 51 ARG C C 51 173.135 173.625 -0.490 1
1 588 . 15 1 1 A 51 51 ARG CA C 51 53.562 55.218 -1.656 1
1 589 . 15 1 1 A 51 51 ARG CB C 51 32.491 35.029 -2.538 1
1 592 . 15 1 1 A 51 51 ARG N N 51 123.572 123.268 0.304 1
1 593 . 15 1 1 A 52 52 GLU H H 52 8.508 8.934 -0.426 1
1 594 . 15 1 1 A 52 52 GLU HA H 52 4.928 5.281 -0.353 1
1 599 . 15 1 1 A 52 52 GLU C C 52 175.166 174.687 0.479 1
1 600 . 15 1 1 A 52 52 GLU CA C 52 54.604 55.159 -0.555 1
1 601 . 15 1 1 A 52 52 GLU CB C 52 30.024 33.176 -3.152 1
1 603 . 15 1 1 A 52 52 GLU N N 52 122.798 123.056 -0.258 1
1 604 . 15 1 1 A 53 53 VAL H H 53 8.921 9.136 -0.215 1
1 605 . 15 1 1 A 53 53 VAL HA H 53 4.105 4.470 -0.365 1
1 613 . 15 1 1 A 53 53 VAL C C 53 174.843 175.266 -0.423 1
1 614 . 15 1 1 A 53 53 VAL CA C 53 60.806 60.131 0.675 1
1 615 . 15 1 1 A 53 53 VAL CB C 53 33.318 34.983 -1.665 1
1 618 . 15 1 1 A 53 53 VAL N N 53 126.351 123.481 2.870 1
1 619 . 15 1 1 A 54 54 GLU H H 54 9.384 9.471 -0.087 1
1 620 . 15 1 1 A 54 54 GLU HA H 54 3.744 3.993 -0.249 1
1 625 . 15 1 1 A 54 54 GLU C C 54 175.572 175.792 -0.220 1
1 626 . 15 1 1 A 54 54 GLU CA C 54 56.102 57.419 -1.317 1
1 627 . 15 1 1 A 54 54 GLU CB C 54 26.562 28.556 -1.994 1
1 629 . 15 1 1 A 54 54 GLU N N 54 127.242 129.147 -1.905 1
1 630 . 15 1 1 A 55 55 GLY H H 55 8.512 8.771 -0.259 1
1 631 . 15 1 1 A 55 55 GLY HA2 H 55 4.032 3.862 0.170 1
1 632 . 15 1 1 A 55 55 GLY HA3 H 55 3.551 3.863 -0.312 1
1 633 . 15 1 1 A 55 55 GLY C C 55 172.947 173.802 -0.855 1
1 634 . 15 1 1 A 55 55 GLY CA C 55 44.596 45.407 -0.811 1
1 635 . 15 1 1 A 55 55 GLY N N 55 103.958 104.789 -0.831 1
1 636 . 15 1 1 A 56 56 LYS H H 56 7.783 7.823 -0.040 1
1 637 . 15 1 1 A 56 56 LYS HA H 56 4.501 4.652 -0.151 1
1 646 . 15 1 1 A 56 56 LYS C C 56 174.166 175.638 -1.472 1
1 647 . 15 1 1 A 56 56 LYS CA C 56 53.571 54.582 -1.011 1
1 648 . 15 1 1 A 56 56 LYS CB C 56 33.477 34.994 -1.517 1
1 652 . 15 1 1 A 56 56 LYS N N 56 120.957 120.920 0.037 1
1 653 . 15 1 1 A 57 57 LYS H H 57 8.425 8.527 -0.102 1
1 654 . 15 1 1 A 57 57 LYS HA H 57 4.602 4.448 0.154 1
1 663 . 15 1 1 A 57 57 LYS C C 57 175.509 176.160 -0.651 1
1 664 . 15 1 1 A 57 57 LYS CA C 57 55.117 56.263 -1.146 1
1 665 . 15 1 1 A 57 57 LYS CB C 57 31.811 32.840 -1.029 1
1 669 . 15 1 1 A 57 57 LYS N N 57 122.340 123.487 -1.147 1
1 670 . 15 1 1 A 58 58 VAL H H 58 8.921 8.967 -0.046 1
1 671 . 15 1 1 A 58 58 VAL HA H 58 4.222 4.884 -0.662 1
1 679 . 15 1 1 A 58 58 VAL C C 58 173.791 172.939 0.852 1
1 680 . 15 1 1 A 58 58 VAL CA C 58 59.954 59.630 0.324 1
1 681 . 15 1 1 A 58 58 VAL CB C 58 34.153 35.821 -1.668 1
1 684 . 15 1 1 A 58 58 VAL N N 58 123.408 119.914 3.494 1
1 685 . 15 1 1 A 59 59 MET H H 59 8.457 8.568 -0.111 1
1 686 . 15 1 1 A 59 59 MET HA H 59 4.849 5.507 -0.658 1
1 694 . 15 1 1 A 59 59 MET C C 59 175.353 175.647 -0.294 1
1 695 . 15 1 1 A 59 59 MET CA C 59 53.861 53.865 -0.004 1
1 696 . 15 1 1 A 59 59 MET CB C 59 32.430 37.548 -5.118 1
1 699 . 15 1 1 A 59 59 MET N N 59 125.178 123.721 1.457 1
1 700 . 15 1 1 A 60 60 GLY H H 60 8.272 7.982 0.290 1
1 701 . 15 1 1 A 60 60 GLY HA2 H 60 4.191 3.087 1.104 1
1 702 . 15 1 1 A 60 60 GLY HA3 H 60 2.840 3.923 -1.083 1
1 703 . 15 1 1 A 60 60 GLY C C 60 170.323 171.223 -0.900 1
1 704 . 15 1 1 A 60 60 GLY CA C 60 43.012 45.078 -2.066 1
1 705 . 15 1 1 A 60 60 GLY N N 60 112.040 107.551 4.489 1
1 706 . 15 1 1 A 61 61 MET H H 61 8.198 8.036 0.162 1
1 707 . 15 1 1 A 61 61 MET HA H 61 5.684 5.118 0.566 1
1 715 . 15 1 1 A 61 61 MET C C 61 174.635 173.966 0.669 1
1 716 . 15 1 1 A 61 61 MET CA C 61 52.871 54.367 -1.496 1
1 717 . 15 1 1 A 61 61 MET CB C 61 34.616 35.810 -1.194 1
1 720 . 15 1 1 A 61 61 MET N N 61 115.078 117.953 -2.875 1
1 721 . 15 1 1 A 62 62 ARG H H 62 8.344 8.719 -0.375 1
1 722 . 15 1 1 A 62 62 ARG HA H 62 4.658 4.820 -0.162 1
1 729 . 15 1 1 A 62 62 ARG C C 62 177.500 174.124 3.376 1
1 730 . 15 1 1 A 62 62 ARG CA C 62 52.066 54.119 -2.053 1
1 731 . 15 1 1 A 62 62 ARG CB C 62 29.784 33.718 -3.934 1
1 734 . 15 1 1 A 62 62 ARG N N 62 117.326 122.291 -4.965 1
1 735 . 15 1 1 A 63 63 PRO HA H 63 5.383 5.187 0.196 1
1 742 . 15 1 1 A 63 63 PRO C C 63 176.500 176.216 0.284 1
1 743 . 15 1 1 A 63 63 PRO CA C 63 61.358 62.445 -1.087 1
1 744 . 15 1 1 A 63 63 PRO CB C 63 31.341 32.765 -1.424 1
1 747 . 15 1 1 A 64 64 VAL H H 64 8.286 8.468 -0.182 1
1 748 . 15 1 1 A 64 64 VAL HA H 64 4.649 4.771 -0.122 1
1 756 . 15 1 1 A 64 64 VAL C C 64 176.300 175.674 0.626 1
1 757 . 15 1 1 A 64 64 VAL CA C 64 56.659 58.396 -1.737 1
1 758 . 15 1 1 A 64 64 VAL CB C 64 32.864 34.641 -1.777 1
1 761 . 15 1 1 A 64 64 VAL N N 64 115.863 116.728 -0.865 1
1 762 . 15 1 1 A 65 65 PRO HA H 65 4.297 4.572 -0.275 1
1 769 . 15 1 1 A 65 65 PRO CA C 65 63.814 64.154 -0.340 1
1 770 . 15 1 1 A 65 65 PRO CB C 65 31.057 32.014 -0.957 1
1 773 . 15 1 1 A 66 66 PHE H H 66 6.539 7.099 -0.560 1
1 774 . 15 1 1 A 66 66 PHE HA H 66 4.979 4.895 0.084 1
1 781 . 15 1 1 A 66 66 PHE C C 66 171.760 172.551 -0.791 1
1 782 . 15 1 1 A 66 66 PHE CA C 66 55.166 56.354 -1.188 1
1 783 . 15 1 1 A 66 66 PHE CB C 66 39.584 40.365 -0.781 1
1 786 . 15 1 1 A 66 66 PHE N N 66 107.899 113.730 -5.831 1
1 787 . 15 1 1 A 67 67 LEU H H 67 8.525 8.965 -0.440 1
1 788 . 15 1 1 A 67 67 LEU HA H 67 4.374 5.042 -0.668 1
1 798 . 15 1 1 A 67 67 LEU C C 67 173.729 175.629 -1.900 1
1 799 . 15 1 1 A 67 67 LEU CA C 67 53.229 53.066 0.163 1
1 800 . 15 1 1 A 67 67 LEU CB C 67 45.119 44.967 0.152 1
1 804 . 15 1 1 A 67 67 LEU N N 67 118.033 120.356 -2.323 1
1 805 . 15 1 1 A 68 68 GLU H H 68 8.892 8.776 0.116 1
1 806 . 15 1 1 A 68 68 GLU HA H 68 5.054 5.297 -0.243 1
1 811 . 15 1 1 A 68 68 GLU C C 68 173.916 174.861 -0.945 1
1 812 . 15 1 1 A 68 68 GLU CA C 68 54.683 54.951 -0.268 1
1 813 . 15 1 1 A 68 68 GLU CB C 68 31.212 33.601 -2.389 1
1 815 . 15 1 1 A 68 68 GLU N N 68 125.526 122.774 2.752 1
1 816 . 15 1 1 A 69 69 VAL H H 69 9.241 9.232 0.009 1
1 817 . 15 1 1 A 69 69 VAL HA H 69 4.464 4.624 -0.160 1
1 825 . 15 1 1 A 69 69 VAL C C 69 178.200 173.828 4.372 1
1 826 . 15 1 1 A 69 69 VAL CA C 69 57.555 58.926 -1.371 1
1 827 . 15 1 1 A 69 69 VAL CB C 69 31.571 35.675 -4.104 1
1 830 . 15 1 1 A 69 69 VAL N N 69 126.708 125.369 1.339 1
1 831 . 15 1 1 A 70 70 PRO C C 70 178.100 176.943 1.157 1
1 832 . 15 1 1 A 71 71 PRO HA H 71 3.921 4.154 -0.233 1
1 839 . 15 1 1 A 71 71 PRO CA C 71 62.600 63.685 -1.085 1
1 840 . 15 1 1 A 71 71 PRO CB C 71 31.286 32.102 -0.816 1
1 843 . 15 1 1 A 72 72 LYS H H 72 8.238 8.404 -0.166 1
1 844 . 15 1 1 A 72 72 LYS HA H 72 4.034 4.134 -0.100 1
1 853 . 15 1 1 A 72 72 LYS C C 72 175.603 176.209 -0.606 1
1 854 . 15 1 1 A 72 72 LYS CA C 72 56.180 58.467 -2.287 1
1 855 . 15 1 1 A 72 72 LYS CB C 72 28.157 30.457 -2.300 1
1 859 . 15 1 1 A 72 72 LYS N N 72 120.210 116.517 3.693 1
1 860 . 15 1 1 A 73 73 GLY H H 73 7.960 7.873 0.087 1
1 861 . 15 1 1 A 73 73 GLY HA2 H 73 3.411 4.080 -0.669 1
1 862 . 15 1 1 A 73 73 GLY HA3 H 73 4.446 4.081 0.365 1
1 863 . 15 1 1 A 73 73 GLY C C 73 171.385 172.983 -1.598 1
1 864 . 15 1 1 A 73 73 GLY CA C 73 43.727 44.824 -1.097 1
1 865 . 15 1 1 A 73 73 GLY N N 73 107.163 107.591 -0.428 1
1 866 . 15 1 1 A 74 74 ARG H H 74 8.237 8.522 -0.285 1
1 867 . 15 1 1 A 74 74 ARG HA H 74 5.316 4.738 0.578 1
1 874 . 15 1 1 A 74 74 ARG C C 74 174.135 175.195 -1.060 1
1 875 . 15 1 1 A 74 74 ARG CA C 74 53.748 55.410 -1.662 1
1 876 . 15 1 1 A 74 74 ARG CB C 74 32.891 32.268 0.623 1
1 879 . 15 1 1 A 74 74 ARG N N 74 116.550 120.344 -3.794 1
1 880 . 15 1 1 A 75 75 VAL H H 75 8.854 9.257 -0.403 1
1 881 . 15 1 1 A 75 75 VAL HA H 75 4.430 4.370 0.060 1
1 889 . 15 1 1 A 75 75 VAL C C 75 172.291 174.853 -2.562 1
1 890 . 15 1 1 A 75 75 VAL CA C 75 60.247 61.688 -1.441 1
1 891 . 15 1 1 A 75 75 VAL CB C 75 34.656 30.731 3.925 1
1 894 . 15 1 1 A 75 75 VAL N N 75 120.236 125.147 -4.911 1
1 895 . 15 1 1 A 76 76 GLU H H 76 8.647 7.803 0.844 1
1 896 . 15 1 1 A 76 76 GLU HA H 76 4.631 4.892 -0.261 1
1 901 . 15 1 1 A 76 76 GLU C C 76 173.791 176.578 -2.787 1
1 902 . 15 1 1 A 76 76 GLU CA C 76 54.673 55.264 -0.591 1
1 903 . 15 1 1 A 76 76 GLU CB C 76 30.362 31.174 -0.812 1
1 905 . 15 1 1 A 76 76 GLU N N 76 125.595 122.348 3.247 1
1 906 . 15 1 1 A 77 77 LEU H H 77 8.965 9.161 -0.196 1
1 907 . 15 1 1 A 77 77 LEU HA H 77 4.781 4.099 0.682 1
1 917 . 15 1 1 A 77 77 LEU C C 77 175.353 177.101 -1.748 1
1 918 . 15 1 1 A 77 77 LEU CA C 77 56.211 56.319 -0.108 1
1 919 . 15 1 1 A 77 77 LEU CB C 77 39.787 42.839 -3.052 1
1 923 . 15 1 1 A 77 77 LEU N N 77 129.683 125.172 4.511 1
1 924 . 15 1 1 A 78 78 LYS H H 78 8.586 7.988 0.598 1
1 927 . 15 1 1 A 78 78 LYS C C 78 172.900 175.955 -3.055 1
1 928 . 15 1 1 A 78 78 LYS CA C 78 52.793 56.803 -4.010 1
1 929 . 15 1 1 A 78 78 LYS CB C 78 32.681 31.808 0.873 1
1 931 . 15 1 1 A 78 78 LYS N N 78 121.609 119.054 2.555 1
1 932 . 15 1 1 A 79 79 PRO C C 79 174.100 176.663 -2.563 1
1 933 . 15 1 1 A 80 80 GLY HA2 H 80 4.111 4.005 0.106 1
1 934 . 15 1 1 A 80 80 GLY HA3 H 80 3.481 4.006 -0.525 1
1 935 . 15 1 1 A 80 80 GLY C C 80 172.000 174.593 -2.593 1
1 936 . 15 1 1 A 80 80 GLY CA C 80 44.361 45.422 -1.061 1
1 937 . 15 1 1 A 81 81 GLY H H 81 8.315 7.570 0.745 1
1 938 . 15 1 1 A 81 81 GLY HA2 H 81 3.700 3.960 -0.260 1
1 939 . 15 1 1 A 81 81 GLY HA3 H 81 4.664 4.018 0.646 1
1 940 . 15 1 1 A 81 81 GLY C C 81 175.916 172.717 3.199 1
1 941 . 15 1 1 A 81 81 GLY CA C 81 43.383 45.296 -1.913 1
1 942 . 15 1 1 A 81 81 GLY N N 81 109.989 106.601 3.388 1
1 943 . 15 1 1 A 82 82 TYR H H 82 9.768 7.752 2.016 1
1 944 . 15 1 1 A 82 82 TYR HA H 82 5.370 5.306 0.064 1
1 951 . 15 1 1 A 82 82 TYR C C 82 174.010 174.588 -0.578 1
1 952 . 15 1 1 A 82 82 TYR CA C 82 57.726 56.234 1.492 1
1 953 . 15 1 1 A 82 82 TYR CB C 82 38.731 43.048 -4.317 1
1 957 . 15 1 1 A 82 82 TYR N N 82 129.894 120.011 9.883 1
1 958 . 15 1 1 A 83 83 HIS H H 83 8.606 8.925 -0.319 1
1 959 . 15 1 1 A 83 83 HIS HA H 83 4.468 4.742 -0.274 1
1 964 . 15 1 1 A 83 83 HIS C C 83 171.542 172.499 -0.957 1
1 965 . 15 1 1 A 83 83 HIS CA C 83 55.489 54.077 1.412 1
1 966 . 15 1 1 A 83 83 HIS CB C 83 28.900 31.151 -2.251 1
1 969 . 15 1 1 A 83 83 HIS N N 83 110.808 117.582 -6.774 1
1 970 . 15 1 1 A 84 84 PHE H H 84 8.276 8.555 -0.279 1
1 971 . 15 1 1 A 84 84 PHE HA H 84 4.787 4.615 0.172 1
1 978 . 15 1 1 A 84 84 PHE C C 84 174.916 175.295 -0.379 1
1 979 . 15 1 1 A 84 84 PHE CA C 84 56.297 58.082 -1.785 1
1 980 . 15 1 1 A 84 84 PHE CB C 84 39.431 39.663 -0.232 1
1 981 . 15 1 1 A 84 84 PHE N N 84 116.761 119.544 -2.783 1
1 982 . 15 1 1 A 85 85 MET H H 85 9.399 9.042 0.357 1
1 983 . 15 1 1 A 85 85 MET HA H 85 4.987 4.903 0.084 1
1 991 . 15 1 1 A 85 85 MET C C 85 173.291 175.214 -1.923 1
1 992 . 15 1 1 A 85 85 MET CA C 85 52.114 54.305 -2.191 1
1 993 . 15 1 1 A 85 85 MET CB C 85 31.697 34.182 -2.485 1
1 996 . 15 1 1 A 85 85 MET N N 85 124.955 123.295 1.660 1
1 997 . 15 1 1 A 86 86 LEU H H 86 9.480 9.286 0.194 1
1 998 . 15 1 1 A 86 86 LEU HA H 86 4.139 5.115 -0.976 1
1 1008 . 15 1 1 A 86 86 LEU C C 86 173.822 175.930 -2.108 1
1 1009 . 15 1 1 A 86 86 LEU CA C 86 54.643 53.272 1.371 1
1 1010 . 15 1 1 A 86 86 LEU CB C 86 39.847 44.900 -5.053 1
1 1014 . 15 1 1 A 86 86 LEU N N 86 131.177 126.334 4.843 1
1 1015 . 15 1 1 A 87 87 LEU H H 87 8.731 8.729 0.002 1
1 1016 . 15 1 1 A 87 87 LEU HA H 87 4.815 4.620 0.195 1
1 1026 . 15 1 1 A 87 87 LEU C C 87 176.134 177.008 -0.874 1
1 1027 . 15 1 1 A 87 87 LEU CA C 87 52.300 53.483 -1.183 1
1 1028 . 15 1 1 A 87 87 LEU CB C 87 41.631 45.009 -3.378 1
1 1032 . 15 1 1 A 87 87 LEU N N 87 124.370 123.850 0.520 1
1 1033 . 15 1 1 A 88 88 GLY H H 88 8.023 8.652 -0.629 1
1 1034 . 15 1 1 A 88 88 GLY HA2 H 88 3.760 3.845 -0.085 1
1 1035 . 15 1 1 A 88 88 GLY C C 88 174.947 174.903 0.044 1
1 1036 . 15 1 1 A 88 88 GLY CA C 88 46.735 46.692 0.043 1
1 1037 . 15 1 1 A 88 88 GLY N N 88 111.945 112.458 -0.513 1
1 1038 . 15 1 1 A 89 89 LEU H H 89 8.778 7.878 0.900 1
1 1039 . 15 1 1 A 89 89 LEU HA H 89 4.413 4.259 0.154 1
1 1049 . 15 1 1 A 89 89 LEU C C 89 178.852 176.413 2.439 1
1 1050 . 15 1 1 A 89 89 LEU CA C 89 54.628 55.053 -0.425 1
1 1051 . 15 1 1 A 89 89 LEU CB C 89 41.070 42.752 -1.682 1
1 1055 . 15 1 1 A 89 89 LEU N N 89 122.170 120.330 1.840 1
1 1056 . 15 1 1 A 90 90 LYS H H 90 8.706 8.815 -0.109 1
1 1057 . 15 1 1 A 90 90 LYS HA H 90 3.986 4.662 -0.676 1
1 1066 . 15 1 1 A 90 90 LYS C C 90 174.603 176.061 -1.458 1
1 1067 . 15 1 1 A 90 90 LYS CA C 90 56.333 55.872 0.461 1
1 1068 . 15 1 1 A 90 90 LYS CB C 90 32.466 34.225 -1.759 1
1 1072 . 15 1 1 A 90 90 LYS N N 90 121.280 119.170 2.110 1
1 1073 . 15 1 1 A 91 91 ARG H H 91 7.665 7.690 -0.025 1
1 1074 . 15 1 1 A 91 91 ARG HA H 91 4.592 4.773 -0.181 1
1 1081 . 15 1 1 A 91 91 ARG CA C 91 52.263 52.778 -0.515 1
1 1082 . 15 1 1 A 91 91 ARG CB C 91 28.450 31.531 -3.081 1
1 1085 . 15 1 1 A 91 91 ARG N N 91 114.759 119.226 -4.467 1
1 1086 . 15 1 1 A 92 92 PRO HA H 92 4.265 4.511 -0.246 1
1 1093 . 15 1 1 A 92 92 PRO C C 92 176.400 175.828 0.572 1
1 1094 . 15 1 1 A 92 92 PRO CA C 92 61.787 62.391 -0.604 1
1 1095 . 15 1 1 A 92 92 PRO CB C 92 31.093 32.175 -1.082 1
1 1098 . 15 1 1 A 93 93 LEU H H 93 8.407 8.436 -0.029 1
1 1099 . 15 1 1 A 93 93 LEU HA H 93 4.514 4.658 -0.144 1
1 1109 . 15 1 1 A 93 93 LEU C C 93 175.509 176.610 -1.101 1
1 1110 . 15 1 1 A 93 93 LEU CA C 93 52.975 54.193 -1.218 1
1 1111 . 15 1 1 A 93 93 LEU CB C 93 42.691 41.314 1.377 1
1 1115 . 15 1 1 A 93 93 LEU N N 93 123.436 123.145 0.291 1
1 1116 . 15 1 1 A 94 94 LYS H H 94 8.588 8.792 -0.204 1
1 1117 . 15 1 1 A 94 94 LYS HA H 94 4.474 5.076 -0.602 1
1 1126 . 15 1 1 A 94 94 LYS C C 94 174.822 175.880 -1.058 1
1 1127 . 15 1 1 A 94 94 LYS CA C 94 53.558 54.528 -0.970 1
1 1128 . 15 1 1 A 94 94 LYS CB C 94 33.743 35.424 -1.681 1
1 1132 . 15 1 1 A 94 94 LYS N N 94 121.912 124.292 -2.380 1
1 1133 . 15 1 1 A 95 95 ALA H H 95 8.317 8.441 -0.124 1
1 1134 . 15 1 1 A 95 95 ALA HA H 95 3.705 3.963 -0.258 1
1 1138 . 15 1 1 A 95 95 ALA C C 95 177.790 178.753 -0.963 1
1 1139 . 15 1 1 A 95 95 ALA CA C 95 52.753 53.628 -0.875 1
1 1140 . 15 1 1 A 95 95 ALA CB C 95 16.047 18.633 -2.586 1
1 1141 . 15 1 1 A 95 95 ALA N N 95 124.799 124.358 0.441 1
1 1142 . 15 1 1 A 96 96 GLY H H 96 8.877 9.030 -0.153 1
1 1143 . 15 1 1 A 96 96 GLY HA2 H 96 4.300 3.883 0.417 1
1 1144 . 15 1 1 A 96 96 GLY HA3 H 96 3.701 3.890 -0.189 1
1 1145 . 15 1 1 A 96 96 GLY C C 96 174.228 174.229 -0.001 1
1 1146 . 15 1 1 A 96 96 GLY CA C 96 44.117 46.434 -2.317 1
1 1147 . 15 1 1 A 96 96 GLY N N 96 111.848 110.481 1.367 1
1 1148 . 15 1 1 A 97 97 GLU H H 97 7.698 8.025 -0.327 1
1 1149 . 15 1 1 A 97 97 GLU HA H 97 4.455 4.769 -0.314 1
1 1154 . 15 1 1 A 97 97 GLU C C 97 173.041 175.126 -2.085 1
1 1155 . 15 1 1 A 97 97 GLU CA C 97 55.049 55.006 0.043 1
1 1156 . 15 1 1 A 97 97 GLU CB C 97 29.857 32.782 -2.925 1
1 1158 . 15 1 1 A 97 97 GLU N N 97 119.659 119.087 0.572 1
1 1159 . 15 1 1 A 98 98 GLU H H 98 8.231 9.237 -1.006 1
1 1160 . 15 1 1 A 98 98 GLU HA H 98 4.883 5.446 -0.563 1
1 1165 . 15 1 1 A 98 98 GLU C C 98 175.353 174.586 0.767 1
1 1166 . 15 1 1 A 98 98 GLU CA C 98 54.279 54.831 -0.552 1
1 1167 . 15 1 1 A 98 98 GLU CB C 98 31.379 33.492 -2.113 1
1 1169 . 15 1 1 A 98 98 GLU N N 98 118.083 118.163 -0.080 1
1 1170 . 15 1 1 A 99 99 VAL H H 99 9.254 9.298 -0.044 1
1 1171 . 15 1 1 A 99 99 VAL HA H 99 4.094 4.696 -0.602 1
1 1179 . 15 1 1 A 99 99 VAL C C 99 173.010 174.938 -1.928 1
1 1180 . 15 1 1 A 99 99 VAL CA C 99 60.100 60.497 -0.397 1
1 1181 . 15 1 1 A 99 99 VAL CB C 99 34.068 35.967 -1.899 1
1 1184 . 15 1 1 A 99 99 VAL N N 99 123.262 122.992 0.270 1
1 1185 . 15 1 1 A 100 100 GLU H H 100 8.372 8.677 -0.305 1
1 1186 . 15 1 1 A 100 100 GLU HA H 100 4.705 4.657 0.048 1
1 1189 . 15 1 1 A 100 100 GLU C C 100 173.760 175.942 -2.182 1
1 1190 . 15 1 1 A 100 100 GLU CA C 100 54.411 56.077 -1.666 1
1 1191 . 15 1 1 A 100 100 GLU CB C 100 30.139 30.245 -0.106 1
1 1192 . 15 1 1 A 100 100 GLU N N 100 126.148 126.407 -0.259 1
1 1193 . 15 1 1 A 101 101 LEU H H 101 9.067 9.165 -0.098 1
1 1194 . 15 1 1 A 101 101 LEU HA H 101 4.689 5.185 -0.496 1
1 1204 . 15 1 1 A 101 101 LEU C C 101 172.916 175.700 -2.784 1
1 1205 . 15 1 1 A 101 101 LEU CA C 101 53.309 53.440 -0.131 1
1 1206 . 15 1 1 A 101 101 LEU CB C 101 45.160 45.459 -0.299 1
1 1210 . 15 1 1 A 101 101 LEU N N 101 127.448 123.912 3.536 1
1 1211 . 15 1 1 A 102 102 ASP H H 102 8.791 9.304 -0.513 1
1 1212 . 15 1 1 A 102 102 ASP HA H 102 5.023 5.446 -0.423 1
1 1215 . 15 1 1 A 102 102 ASP C C 102 174.260 175.132 -0.872 1
1 1216 . 15 1 1 A 102 102 ASP CA C 102 51.946 53.054 -1.108 1
1 1217 . 15 1 1 A 102 102 ASP CB C 102 40.228 42.894 -2.666 1
1 1218 . 15 1 1 A 102 102 ASP N N 102 124.278 121.902 2.376 1
1 1219 . 15 1 1 A 103 103 LEU H H 103 9.213 9.350 -0.137 1
1 1220 . 15 1 1 A 103 103 LEU HA H 103 4.139 4.466 -0.327 1
1 1230 . 15 1 1 A 103 103 LEU C C 103 173.791 176.207 -2.416 1
1 1231 . 15 1 1 A 103 103 LEU CA C 103 53.709 54.238 -0.529 1
1 1232 . 15 1 1 A 103 103 LEU CB C 103 41.539 42.378 -0.839 1
1 1236 . 15 1 1 A 103 103 LEU N N 103 123.521 125.590 -2.069 1
1 1237 . 15 1 1 A 104 104 LEU H H 104 8.029 9.108 -1.079 1
1 1238 . 15 1 1 A 104 104 LEU HA H 104 4.632 4.861 -0.229 1
1 1248 . 15 1 1 A 104 104 LEU C C 104 174.447 175.521 -1.074 1
1 1249 . 15 1 1 A 104 104 LEU CA C 104 52.942 53.257 -0.315 1
1 1250 . 15 1 1 A 104 104 LEU CB C 104 41.229 42.835 -1.606 1
1 1254 . 15 1 1 A 104 104 LEU N N 104 121.079 123.557 -2.478 1
1 1255 . 15 1 1 A 105 105 PHE H H 105 8.456 9.308 -0.852 1
1 1256 . 15 1 1 A 105 105 PHE HA H 105 5.421 5.164 0.257 1
1 1263 . 15 1 1 A 105 105 PHE C C 105 176.165 175.719 0.446 1
1 1264 . 15 1 1 A 105 105 PHE CA C 105 55.048 57.034 -1.986 1
1 1265 . 15 1 1 A 105 105 PHE CB C 105 40.411 40.789 -0.378 1
1 1266 . 15 1 1 A 105 105 PHE N N 105 120.487 123.860 -3.373 1
1 1267 . 15 1 1 A 106 106 ALA H H 106 8.861 8.737 0.124 1
1 1268 . 15 1 1 A 106 106 ALA HA H 106 4.148 3.988 0.160 1
1 1272 . 15 1 1 A 106 106 ALA CA C 106 52.657 53.944 -1.287 1
1 1273 . 15 1 1 A 106 106 ALA CB C 106 17.661 18.328 -0.667 1
1 1274 . 15 1 1 A 106 106 ALA N N 106 125.011 125.410 -0.399 1
1 1275 . 15 1 1 A 107 107 GLY HA2 H 107 4.141 3.883 0.258 1
1 1276 . 15 1 1 A 107 107 GLY HA3 H 107 3.679 3.885 -0.206 1
1 1277 . 15 1 1 A 107 107 GLY CA C 107 44.403 46.540 -2.137 1
1 1278 . 15 1 1 A 108 108 GLY H H 108 8.017 8.736 -0.719 1
1 1279 . 15 1 1 A 108 108 GLY HA2 H 108 3.713 3.906 -0.193 1
1 1280 . 15 1 1 A 108 108 GLY HA3 H 108 4.211 3.908 0.303 1
1 1281 . 15 1 1 A 108 108 GLY C C 108 173.510 173.886 -0.376 1
1 1282 . 15 1 1 A 108 108 GLY CA C 108 44.750 45.572 -0.822 1
1 1283 . 15 1 1 A 108 108 GLY N N 108 106.910 106.674 0.236 1
1 1284 . 15 1 1 A 109 109 LYS H H 109 7.356 7.819 -0.463 1
1 1285 . 15 1 1 A 109 109 LYS HA H 109 4.274 4.314 -0.040 1
1 1294 . 15 1 1 A 109 109 LYS C C 109 174.103 175.485 -1.382 1
1 1295 . 15 1 1 A 109 109 LYS CA C 109 55.836 55.643 0.193 1
1 1296 . 15 1 1 A 109 109 LYS CB C 109 32.237 31.941 0.296 1
1 1300 . 15 1 1 A 109 109 LYS N N 109 121.343 120.669 0.674 1
1 1301 . 15 1 1 A 110 110 VAL H H 110 8.195 8.815 -0.620 1
1 1302 . 15 1 1 A 110 110 VAL HA H 110 5.214 5.014 0.200 1
1 1310 . 15 1 1 A 110 110 VAL C C 110 175.228 175.029 0.199 1
1 1311 . 15 1 1 A 110 110 VAL CA C 110 59.637 60.832 -1.195 1
1 1312 . 15 1 1 A 110 110 VAL CB C 110 34.126 33.653 0.473 1
1 1315 . 15 1 1 A 110 110 VAL N N 110 124.067 125.582 -1.515 1
1 1316 . 15 1 1 A 111 111 LEU H H 111 8.986 8.801 0.185 1
1 1317 . 15 1 1 A 111 111 LEU HA H 111 4.739 4.992 -0.253 1
1 1327 . 15 1 1 A 111 111 LEU C C 111 173.447 174.115 -0.668 1
1 1328 . 15 1 1 A 111 111 LEU CA C 111 52.839 54.095 -1.256 1
1 1329 . 15 1 1 A 111 111 LEU CB C 111 45.866 46.136 -0.270 1
1 1333 . 15 1 1 A 111 111 LEU N N 111 128.897 128.500 0.397 1
1 1334 . 15 1 1 A 112 112 LYS H H 112 8.599 9.083 -0.484 1
1 1335 . 15 1 1 A 112 112 LYS HA H 112 4.996 4.960 0.036 1
1 1344 . 15 1 1 A 112 112 LYS C C 112 175.322 176.218 -0.896 1
1 1345 . 15 1 1 A 112 112 LYS CA C 112 55.435 55.673 -0.238 1
1 1346 . 15 1 1 A 112 112 LYS CB C 112 31.699 33.568 -1.869 1
1 1350 . 15 1 1 A 112 112 LYS N N 112 127.974 128.851 -0.877 1
1 1351 . 15 1 1 A 113 113 VAL H H 113 9.166 9.171 -0.005 1
1 1352 . 15 1 1 A 113 113 VAL HA H 113 4.657 4.890 -0.233 1
1 1360 . 15 1 1 A 113 113 VAL C C 113 172.416 173.711 -1.295 1
1 1361 . 15 1 1 A 113 113 VAL CA C 113 58.683 59.356 -0.673 1
1 1362 . 15 1 1 A 113 113 VAL CB C 113 34.422 35.886 -1.464 1
1 1365 . 15 1 1 A 113 113 VAL N N 113 122.909 119.523 3.386 1
1 1366 . 15 1 1 A 114 114 VAL H H 114 8.083 9.058 -0.975 1
1 1367 . 15 1 1 A 114 114 VAL HA H 114 4.691 5.069 -0.378 1
1 1375 . 15 1 1 A 114 114 VAL C C 114 174.541 173.840 0.701 1
1 1376 . 15 1 1 A 114 114 VAL CA C 114 60.433 59.817 0.616 1
1 1377 . 15 1 1 A 114 114 VAL CB C 114 32.294 34.374 -2.080 1
1 1380 . 15 1 1 A 114 114 VAL N N 114 122.559 123.225 -0.666 1
1 1381 . 15 1 1 A 115 115 LEU H H 115 9.016 8.958 0.058 1
1 1382 . 15 1 1 A 115 115 LEU HA H 115 5.037 4.888 0.149 1
1 1392 . 15 1 1 A 115 115 LEU CA C 115 49.704 51.326 -1.622 1
1 1393 . 15 1 1 A 115 115 LEU CB C 115 44.780 45.435 -0.655 1
1 1397 . 15 1 1 A 115 115 LEU N N 115 126.348 128.794 -2.446 1
1 1398 . 15 1 1 A 116 116 PRO HA H 116 4.951 4.670 0.281 1
1 1405 . 15 1 1 A 116 116 PRO CA C 116 60.980 62.718 -1.738 1
1 1406 . 15 1 1 A 116 116 PRO CB C 116 31.530 32.236 -0.706 1
1 1409 . 15 1 1 A 117 117 VAL H H 117 8.515 9.136 -0.621 1
1 1410 . 15 1 1 A 117 117 VAL HA H 117 5.075 4.581 0.494 1
1 1418 . 15 1 1 A 117 117 VAL C C 117 176.447 176.269 0.178 1
1 1419 . 15 1 1 A 117 117 VAL CA C 117 60.308 61.827 -1.519 1
1 1420 . 15 1 1 A 117 117 VAL CB C 117 30.041 32.123 -2.082 1
1 1423 . 15 1 1 A 117 117 VAL N N 117 121.451 122.379 -0.928 1
1 1424 . 15 1 1 A 118 118 GLU H H 118 9.369 9.327 0.042 1
1 1425 . 15 1 1 A 118 118 GLU HA H 118 4.834 4.924 -0.090 1
1 1430 . 15 1 1 A 118 118 GLU C C 118 174.697 175.847 -1.150 1
1 1431 . 15 1 1 A 118 118 GLU CA C 118 54.075 54.671 -0.596 1
1 1432 . 15 1 1 A 118 118 GLU CB C 118 34.032 33.807 0.225 1
1 1434 . 15 1 1 A 118 118 GLU N N 118 126.860 125.480 1.380 1
1 1435 . 15 1 1 A 119 119 ALA H H 119 9.133 8.407 0.726 1
1 1436 . 15 1 1 A 119 119 ALA HA H 119 4.814 4.716 0.098 1
1 1440 . 15 1 1 A 119 119 ALA C C 119 174.353 177.054 -2.701 1
1 1441 . 15 1 1 A 119 119 ALA CA C 119 50.021 52.139 -2.118 1
1 1442 . 15 1 1 A 119 119 ALA CB C 119 16.005 20.089 -4.084 1
1 1443 . 15 1 1 A 119 119 ALA N N 119 130.118 124.402 5.716 1
1 1 . 16 1 1 A 2 2 SER HA H 2 4.422 4.388 0.034 1
1 4 . 16 1 1 A 2 2 SER CA C 2 57.394 59.731 -2.337 1
1 5 . 16 1 1 A 2 2 SER CB C 2 63.157 63.983 -0.826 1
1 6 . 16 1 1 A 3 3 PHE H H 3 8.357 7.878 0.479 1
1 7 . 16 1 1 A 3 3 PHE HA H 3 4.758 5.227 -0.469 1
1 12 . 16 1 1 A 3 3 PHE C C 3 174.603 175.009 -0.406 1
1 13 . 16 1 1 A 3 3 PHE CA C 3 56.757 56.374 0.383 1
1 14 . 16 1 1 A 3 3 PHE CB C 3 39.006 43.452 -4.446 1
1 15 . 16 1 1 A 3 3 PHE N N 3 121.520 119.674 1.846 1
1 16 . 16 1 1 A 4 4 THR H H 4 8.110 8.867 -0.757 1
1 17 . 16 1 1 A 4 4 THR HA H 4 4.519 4.734 -0.215 1
1 22 . 16 1 1 A 4 4 THR C C 4 173.010 174.422 -1.412 1
1 23 . 16 1 1 A 4 4 THR CA C 4 60.693 61.150 -0.457 1
1 24 . 16 1 1 A 4 4 THR CB C 4 69.625 70.340 -0.715 1
1 26 . 16 1 1 A 4 4 THR N N 4 115.356 116.646 -1.290 1
1 27 . 16 1 1 A 5 5 GLU H H 5 8.293 7.993 0.300 1
1 28 . 16 1 1 A 5 5 GLU C C 5 174.957 176.367 -1.410 1
1 29 . 16 1 1 A 5 5 GLU CA C 5 54.562 54.790 -0.228 1
1 30 . 16 1 1 A 5 5 GLU CB C 5 29.144 31.869 -2.725 1
1 31 . 16 1 1 A 5 5 GLU N N 5 121.362 121.974 -0.612 1
1 32 . 16 1 1 A 6 6 GLY H H 6 8.119 8.619 -0.500 1
1 33 . 16 1 1 A 6 6 GLY HA2 H 6 4.563 4.522 0.041 1
1 34 . 16 1 1 A 6 6 GLY HA3 H 6 4.494 4.680 -0.186 1
1 35 . 16 1 1 A 6 6 GLY C C 6 171.696 173.026 -1.330 1
1 36 . 16 1 1 A 6 6 GLY CA C 6 45.814 44.851 0.963 1
1 37 . 16 1 1 A 6 6 GLY N N 6 109.428 107.576 1.852 1
1 38 . 16 1 1 A 7 7 TRP H H 7 9.022 8.693 0.329 1
1 39 . 16 1 1 A 7 7 TRP HA H 7 5.148 5.538 -0.390 1
1 48 . 16 1 1 A 7 7 TRP C C 7 171.497 172.942 -1.445 1
1 49 . 16 1 1 A 7 7 TRP CA C 7 57.219 55.944 1.275 1
1 50 . 16 1 1 A 7 7 TRP CB C 7 30.759 31.619 -0.860 1
1 56 . 16 1 1 A 7 7 TRP N N 7 119.256 117.297 1.959 1
1 58 . 16 1 1 A 8 8 VAL H H 8 9.057 8.833 0.224 1
1 59 . 16 1 1 A 8 8 VAL HA H 8 4.149 4.461 -0.312 1
1 67 . 16 1 1 A 8 8 VAL C C 8 174.760 177.045 -2.285 1
1 68 . 16 1 1 A 8 8 VAL CA C 8 59.868 60.775 -0.907 1
1 69 . 16 1 1 A 8 8 VAL CB C 8 32.663 34.611 -1.948 1
1 72 . 16 1 1 A 8 8 VAL N N 8 119.940 119.021 0.919 1
1 73 . 16 1 1 A 9 9 ARG H H 9 8.529 8.266 0.263 1
1 74 . 16 1 1 A 9 9 ARG HA H 9 5.043 4.268 0.775 1
1 81 . 16 1 1 A 9 9 ARG C C 9 175.358 176.156 -0.798 1
1 82 . 16 1 1 A 9 9 ARG CA C 9 55.604 58.510 -2.906 1
1 83 . 16 1 1 A 9 9 ARG CB C 9 30.882 30.288 0.594 1
1 86 . 16 1 1 A 9 9 ARG N N 9 129.620 123.942 5.678 1
1 87 . 16 1 1 A 10 10 PHE H H 10 8.359 8.062 0.297 1
1 88 . 16 1 1 A 10 10 PHE HA H 10 3.782 4.593 -0.811 1
1 95 . 16 1 1 A 10 10 PHE C C 10 172.391 173.625 -1.234 1
1 96 . 16 1 1 A 10 10 PHE CA C 10 58.933 58.173 0.760 1
1 97 . 16 1 1 A 10 10 PHE CB C 10 37.862 38.206 -0.344 1
1 99 . 16 1 1 A 10 10 PHE N N 10 127.852 119.712 8.140 1
1 100 . 16 1 1 A 11 11 SER H H 11 6.741 7.777 -1.036 1
1 101 . 16 1 1 A 11 11 SER HA H 11 4.577 4.563 0.014 1
1 104 . 16 1 1 A 11 11 SER CA C 11 53.087 55.791 -2.704 1
1 105 . 16 1 1 A 11 11 SER CB C 11 65.726 66.354 -0.628 1
1 106 . 16 1 1 A 11 11 SER N N 11 118.611 119.333 -0.722 1
1 107 . 16 1 1 A 12 12 PRO HA H 12 4.470 4.432 0.038 1
1 114 . 16 1 1 A 12 12 PRO C C 12 175.400 176.576 -1.176 1
1 115 . 16 1 1 A 12 12 PRO CA C 12 62.354 63.885 -1.531 1
1 116 . 16 1 1 A 12 12 PRO CB C 12 31.216 31.994 -0.778 1
1 119 . 16 1 1 A 13 13 GLY H H 13 8.105 7.998 0.107 1
1 120 . 16 1 1 A 13 13 GLY HA2 H 13 4.322 3.987 0.335 1
1 121 . 16 1 1 A 13 13 GLY HA3 H 13 3.448 3.990 -0.542 1
1 122 . 16 1 1 A 13 13 GLY CA C 13 42.845 44.612 -1.767 1
1 123 . 16 1 1 A 13 13 GLY N N 13 107.025 107.882 -0.857 1
1 124 . 16 1 1 A 14 14 PRO HA H 14 4.526 4.310 0.216 1
1 131 . 16 1 1 A 14 14 PRO C C 14 173.791 176.208 -2.417 1
1 132 . 16 1 1 A 14 14 PRO CA C 14 62.822 64.331 -1.509 1
1 133 . 16 1 1 A 14 14 PRO CB C 14 34.058 31.905 2.153 1
1 136 . 16 1 1 A 15 15 ASN H H 15 8.181 7.967 0.214 1
1 137 . 16 1 1 A 15 15 ASN HA H 15 5.775 4.882 0.893 1
1 142 . 16 1 1 A 15 15 ASN CA C 15 49.925 52.990 -3.065 1
1 143 . 16 1 1 A 15 15 ASN CB C 15 40.815 39.437 1.378 1
1 144 . 16 1 1 A 15 15 ASN N N 15 119.141 117.336 1.805 1
1 146 . 16 1 1 A 16 16 ALA H H 16 9.141 9.003 0.138 1
1 147 . 16 1 1 A 16 16 ALA HA H 16 4.840 4.764 0.076 1
1 151 . 16 1 1 A 16 16 ALA C C 16 173.265 175.214 -1.949 1
1 152 . 16 1 1 A 16 16 ALA CA C 16 50.252 51.273 -1.021 1
1 153 . 16 1 1 A 16 16 ALA CB C 16 22.220 23.335 -1.115 1
1 154 . 16 1 1 A 16 16 ALA N N 16 121.727 124.198 -2.471 1
1 155 . 16 1 1 A 17 17 ALA H H 17 8.534 8.620 -0.086 1
1 156 . 16 1 1 A 17 17 ALA HA H 17 5.262 5.402 -0.140 1
1 160 . 16 1 1 A 17 17 ALA C C 17 174.048 175.018 -0.970 1
1 161 . 16 1 1 A 17 17 ALA CA C 17 49.571 50.970 -1.399 1
1 162 . 16 1 1 A 17 17 ALA CB C 17 21.690 23.756 -2.066 1
1 163 . 16 1 1 A 17 17 ALA N N 17 123.695 119.900 3.795 1
1 164 . 16 1 1 A 18 18 ALA H H 18 8.405 8.810 -0.405 1
1 165 . 16 1 1 A 18 18 ALA HA H 18 4.501 4.890 -0.389 1
1 169 . 16 1 1 A 18 18 ALA C C 18 172.655 175.189 -2.534 1
1 170 . 16 1 1 A 18 18 ALA CA C 18 48.854 50.371 -1.517 1
1 171 . 16 1 1 A 18 18 ALA CB C 18 22.019 23.224 -1.205 1
1 172 . 16 1 1 A 18 18 ALA N N 18 119.022 120.721 -1.699 1
1 173 . 16 1 1 A 19 19 TYR H H 19 8.191 8.875 -0.684 1
1 174 . 16 1 1 A 19 19 TYR HA H 19 4.345 4.976 -0.631 1
1 179 . 16 1 1 A 19 19 TYR C C 19 173.090 175.237 -2.147 1
1 180 . 16 1 1 A 19 19 TYR CA C 19 55.378 56.041 -0.663 1
1 181 . 16 1 1 A 19 19 TYR CB C 19 39.888 38.116 1.772 1
1 183 . 16 1 1 A 19 19 TYR N N 19 120.637 120.542 0.095 1
1 184 . 16 1 1 A 20 20 LEU H H 20 8.094 8.338 -0.244 1
1 185 . 16 1 1 A 20 20 LEU HA H 20 4.988 4.622 0.366 1
1 195 . 16 1 1 A 20 20 LEU C C 20 174.152 175.914 -1.762 1
1 196 . 16 1 1 A 20 20 LEU CA C 20 55.086 54.056 1.030 1
1 197 . 16 1 1 A 20 20 LEU CB C 20 42.666 43.399 -0.733 1
1 201 . 16 1 1 A 20 20 LEU N N 20 115.290 121.541 -6.251 1
1 202 . 16 1 1 A 21 21 THR H H 21 8.495 8.523 -0.028 1
1 203 . 16 1 1 A 21 21 THR HA H 21 4.949 5.289 -0.340 1
1 208 . 16 1 1 A 21 21 THR C C 21 171.865 173.493 -1.628 1
1 209 . 16 1 1 A 21 21 THR CA C 21 61.481 61.564 -0.083 1
1 210 . 16 1 1 A 21 21 THR CB C 21 69.106 71.807 -2.701 1
1 212 . 16 1 1 A 21 21 THR N N 21 118.731 114.725 4.006 1
1 213 . 16 1 1 A 22 22 LEU H H 22 8.698 8.536 0.162 1
1 214 . 16 1 1 A 22 22 LEU HA H 22 4.771 4.942 -0.171 1
1 224 . 16 1 1 A 22 22 LEU C C 22 173.439 174.819 -1.380 1
1 225 . 16 1 1 A 22 22 LEU CA C 22 52.758 53.291 -0.533 1
1 226 . 16 1 1 A 22 22 LEU CB C 22 43.751 44.084 -0.333 1
1 230 . 16 1 1 A 22 22 LEU N N 22 128.471 125.300 3.171 1
1 231 . 16 1 1 A 23 23 GLU H H 23 8.421 8.711 -0.290 1
1 232 . 16 1 1 A 23 23 GLU HA H 23 4.740 5.094 -0.354 1
1 237 . 16 1 1 A 23 23 GLU C C 23 173.851 174.629 -0.778 1
1 238 . 16 1 1 A 23 23 GLU CA C 23 54.093 54.836 -0.743 1
1 239 . 16 1 1 A 23 23 GLU CB C 23 31.548 34.407 -2.859 1
1 241 . 16 1 1 A 23 23 GLU N N 23 123.410 119.825 3.585 1
1 242 . 16 1 1 A 24 24 ASN H H 24 8.319 9.034 -0.715 1
1 243 . 16 1 1 A 24 24 ASN HA H 24 5.059 5.103 -0.044 1
1 248 . 16 1 1 A 24 24 ASN C C 24 175.900 174.630 1.270 1
1 249 . 16 1 1 A 24 24 ASN CA C 24 47.644 49.651 -2.007 1
1 250 . 16 1 1 A 24 24 ASN CB C 24 39.341 39.427 -0.086 1
1 251 . 16 1 1 A 24 24 ASN N N 24 116.647 121.033 -4.386 1
1 253 . 16 1 1 A 25 25 PRO HA H 25 4.509 4.492 0.017 1
1 260 . 16 1 1 A 25 25 PRO C C 25 174.500 176.306 -1.806 1
1 261 . 16 1 1 A 25 25 PRO CA C 25 62.116 63.741 -1.625 1
1 262 . 16 1 1 A 25 25 PRO CB C 25 31.206 32.144 -0.938 1
1 265 . 16 1 1 A 26 26 GLY H H 26 7.559 7.741 -0.182 1
1 266 . 16 1 1 A 26 26 GLY HA2 H 26 4.236 4.007 0.229 1
1 267 . 16 1 1 A 26 26 GLY HA3 H 26 3.810 4.021 -0.211 1
1 268 . 16 1 1 A 26 26 GLY C C 26 170.917 174.409 -3.492 1
1 269 . 16 1 1 A 26 26 GLY CA C 26 43.632 44.760 -1.128 1
1 270 . 16 1 1 A 26 26 GLY N N 26 107.617 108.533 -0.916 1
1 271 . 16 1 1 A 27 27 ASP H H 27 7.929 8.583 -0.654 1
1 272 . 16 1 1 A 27 27 ASP HA H 27 4.542 4.731 -0.189 1
1 275 . 16 1 1 A 27 27 ASP C C 27 174.728 175.521 -0.793 1
1 276 . 16 1 1 A 27 27 ASP CA C 27 53.951 54.296 -0.345 1
1 277 . 16 1 1 A 27 27 ASP CB C 27 41.052 41.250 -0.198 1
1 278 . 16 1 1 A 27 27 ASP N N 27 112.954 119.434 -6.480 1
1 279 . 16 1 1 A 28 28 LEU H H 28 7.497 7.290 0.207 1
1 280 . 16 1 1 A 28 28 LEU HA H 28 4.788 5.063 -0.275 1
1 290 . 16 1 1 A 28 28 LEU C C 28 173.500 175.493 -1.993 1
1 291 . 16 1 1 A 28 28 LEU CA C 28 50.801 51.096 -0.295 1
1 292 . 16 1 1 A 28 28 LEU CB C 28 41.924 43.756 -1.832 1
1 296 . 16 1 1 A 28 28 LEU N N 28 119.950 116.800 3.150 1
1 297 . 16 1 1 A 29 29 PRO HA H 29 4.094 4.721 -0.627 1
1 304 . 16 1 1 A 29 29 PRO C C 29 176.500 175.833 0.667 1
1 305 . 16 1 1 A 29 29 PRO CA C 29 62.036 62.455 -0.419 1
1 306 . 16 1 1 A 29 29 PRO CB C 29 31.268 32.406 -1.138 1
1 309 . 16 1 1 A 30 30 LEU H H 30 8.027 8.615 -0.588 1
1 310 . 16 1 1 A 30 30 LEU HA H 30 4.643 5.045 -0.402 1
1 320 . 16 1 1 A 30 30 LEU C C 30 174.572 175.721 -1.149 1
1 321 . 16 1 1 A 30 30 LEU CA C 30 52.257 53.141 -0.884 1
1 322 . 16 1 1 A 30 30 LEU CB C 30 44.600 44.878 -0.278 1
1 326 . 16 1 1 A 30 30 LEU N N 30 122.866 121.334 1.532 1
1 327 . 16 1 1 A 31 31 ARG H H 31 9.159 9.136 0.023 1
1 328 . 16 1 1 A 31 31 ARG HA H 31 4.919 5.147 -0.228 1
1 335 . 16 1 1 A 31 31 ARG C C 31 173.229 174.655 -1.426 1
1 336 . 16 1 1 A 31 31 ARG CA C 31 54.789 54.755 0.034 1
1 337 . 16 1 1 A 31 31 ARG CB C 31 31.110 33.293 -2.183 1
1 340 . 16 1 1 A 31 31 ARG N N 31 124.720 123.134 1.586 1
1 341 . 16 1 1 A 32 32 LEU H H 32 9.046 9.058 -0.012 1
1 342 . 16 1 1 A 32 32 LEU HA H 32 4.160 4.388 -0.228 1
1 352 . 16 1 1 A 32 32 LEU C C 32 175.134 176.606 -1.472 1
1 353 . 16 1 1 A 32 32 LEU CA C 32 54.123 54.806 -0.683 1
1 354 . 16 1 1 A 32 32 LEU CB C 32 42.657 42.106 0.551 1
1 358 . 16 1 1 A 32 32 LEU N N 32 131.334 128.265 3.069 1
1 359 . 16 1 1 A 33 33 VAL H H 33 8.781 9.081 -0.300 1
1 360 . 16 1 1 A 33 33 VAL HA H 33 4.820 4.589 0.231 1
1 368 . 16 1 1 A 33 33 VAL C C 33 175.259 175.832 -0.573 1
1 369 . 16 1 1 A 33 33 VAL CA C 33 59.944 61.979 -2.035 1
1 370 . 16 1 1 A 33 33 VAL CB C 33 31.836 33.077 -1.241 1
1 373 . 16 1 1 A 33 33 VAL N N 33 117.071 121.823 -4.752 1
1 374 . 16 1 1 A 34 34 GLY H H 34 7.607 7.232 0.375 1
1 375 . 16 1 1 A 34 34 GLY HA2 H 34 3.835 3.999 -0.164 1
1 376 . 16 1 1 A 34 34 GLY HA3 H 34 4.164 4.083 0.081 1
1 377 . 16 1 1 A 34 34 GLY C C 34 168.886 171.271 -2.385 1
1 378 . 16 1 1 A 34 34 GLY CA C 34 44.770 45.648 -0.878 1
1 379 . 16 1 1 A 34 34 GLY N N 34 107.339 109.387 -2.048 1
1 380 . 16 1 1 A 35 35 ALA H H 35 8.519 8.343 0.176 1
1 381 . 16 1 1 A 35 35 ALA HA H 35 5.139 5.117 0.022 1
1 385 . 16 1 1 A 35 35 ALA C C 35 173.947 175.129 -1.182 1
1 386 . 16 1 1 A 35 35 ALA CA C 35 50.408 51.098 -0.690 1
1 387 . 16 1 1 A 35 35 ALA CB C 35 21.999 22.659 -0.660 1
1 388 . 16 1 1 A 35 35 ALA N N 35 119.179 121.347 -2.168 1
1 389 . 16 1 1 A 36 36 ARG H H 36 8.322 8.433 -0.111 1
1 390 . 16 1 1 A 36 36 ARG HA H 36 4.462 5.141 -0.679 1
1 397 . 16 1 1 A 36 36 ARG C C 36 172.416 174.519 -2.103 1
1 398 . 16 1 1 A 36 36 ARG CA C 36 54.245 54.214 0.031 1
1 399 . 16 1 1 A 36 36 ARG CB C 36 32.742 34.800 -2.058 1
1 402 . 16 1 1 A 36 36 ARG N N 36 114.133 117.357 -3.224 1
1 403 . 16 1 1 A 37 37 THR H H 37 8.953 8.471 0.482 1
1 404 . 16 1 1 A 37 37 THR HA H 37 5.101 4.816 0.285 1
1 410 . 16 1 1 A 37 37 THR CA C 37 56.756 58.691 -1.935 1
1 411 . 16 1 1 A 37 37 THR CB C 37 69.059 70.443 -1.384 1
1 413 . 16 1 1 A 37 37 THR N N 37 117.473 114.241 3.232 1
1 414 . 16 1 1 A 38 38 PRO HA H 38 4.403 4.600 -0.197 1
1 421 . 16 1 1 A 38 38 PRO C C 38 174.500 176.950 -2.450 1
1 422 . 16 1 1 A 38 38 PRO CA C 38 63.098 63.853 -0.755 1
1 423 . 16 1 1 A 38 38 PRO CB C 38 31.696 31.744 -0.048 1
1 426 . 16 1 1 A 39 39 VAL H H 39 7.154 7.594 -0.440 1
1 427 . 16 1 1 A 39 39 VAL HA H 39 4.164 4.479 -0.315 1
1 435 . 16 1 1 A 39 39 VAL C C 39 173.072 174.915 -1.843 1
1 436 . 16 1 1 A 39 39 VAL CA C 39 60.904 60.672 0.232 1
1 437 . 16 1 1 A 39 39 VAL CB C 39 31.699 31.618 0.081 1
1 440 . 16 1 1 A 39 39 VAL N N 39 108.397 114.311 -5.914 1
1 441 . 16 1 1 A 40 40 ALA H H 40 7.494 7.598 -0.104 1
1 442 . 16 1 1 A 40 40 ALA HA H 40 4.904 4.539 0.365 1
1 446 . 16 1 1 A 40 40 ALA C C 40 174.322 176.357 -2.035 1
1 447 . 16 1 1 A 40 40 ALA CA C 40 49.311 51.200 -1.889 1
1 448 . 16 1 1 A 40 40 ALA CB C 40 21.337 22.776 -1.439 1
1 449 . 16 1 1 A 40 40 ALA N N 40 122.054 122.911 -0.857 1
1 450 . 16 1 1 A 41 41 GLU H H 41 8.104 9.182 -1.078 1
1 451 . 16 1 1 A 41 41 GLU HA H 41 3.915 4.461 -0.546 1
1 456 . 16 1 1 A 41 41 GLU C C 41 176.384 175.745 0.639 1
1 457 . 16 1 1 A 41 41 GLU CA C 41 58.372 57.766 0.606 1
1 458 . 16 1 1 A 41 41 GLU CB C 41 29.170 31.910 -2.740 1
1 460 . 16 1 1 A 41 41 GLU N N 41 122.888 117.948 4.940 1
1 461 . 16 1 1 A 42 42 ARG H H 42 8.110 7.717 0.393 1
1 462 . 16 1 1 A 42 42 ARG HA H 42 4.583 4.733 -0.150 1
1 469 . 16 1 1 A 42 42 ARG C C 42 171.823 175.025 -3.202 1
1 470 . 16 1 1 A 42 42 ARG CA C 42 54.185 54.876 -0.691 1
1 471 . 16 1 1 A 42 42 ARG CB C 42 33.051 32.246 0.805 1
1 474 . 16 1 1 A 42 42 ARG N N 42 113.819 119.449 -5.630 1
1 475 . 16 1 1 A 43 43 VAL H H 43 8.434 8.739 -0.305 1
1 476 . 16 1 1 A 43 43 VAL HA H 43 5.053 4.804 0.249 1
1 484 . 16 1 1 A 43 43 VAL C C 43 174.916 174.781 0.135 1
1 485 . 16 1 1 A 43 43 VAL CA C 43 59.139 60.166 -1.027 1
1 486 . 16 1 1 A 43 43 VAL CB C 43 32.537 33.747 -1.210 1
1 489 . 16 1 1 A 43 43 VAL N N 43 119.918 123.624 -3.706 1
1 490 . 16 1 1 A 44 44 GLU H H 44 8.728 8.938 -0.210 1
1 491 . 16 1 1 A 44 44 GLU HA H 44 4.617 5.159 -0.542 1
1 496 . 16 1 1 A 44 44 GLU C C 44 174.010 174.410 -0.400 1
1 497 . 16 1 1 A 44 44 GLU CA C 44 52.837 54.465 -1.628 1
1 498 . 16 1 1 A 44 44 GLU CB C 44 33.531 34.096 -0.565 1
1 500 . 16 1 1 A 44 44 GLU N N 44 124.722 126.975 -2.253 1
1 501 . 16 1 1 A 45 45 LEU H H 45 8.874 8.847 0.027 1
1 502 . 16 1 1 A 45 45 LEU HA H 45 4.234 4.920 -0.686 1
1 512 . 16 1 1 A 45 45 LEU C C 45 173.791 174.704 -0.913 1
1 513 . 16 1 1 A 45 45 LEU CA C 45 53.412 53.324 0.088 1
1 514 . 16 1 1 A 45 45 LEU CB C 45 41.074 44.538 -3.464 1
1 518 . 16 1 1 A 45 45 LEU N N 45 124.354 124.971 -0.617 1
1 519 . 16 1 1 A 46 46 HIS H H 46 9.001 8.853 0.148 1
1 520 . 16 1 1 A 46 46 HIS HA H 46 5.326 5.233 0.093 1
1 524 . 16 1 1 A 46 46 HIS C C 46 173.166 174.763 -1.597 1
1 525 . 16 1 1 A 46 46 HIS CA C 46 52.020 53.854 -1.834 1
1 526 . 16 1 1 A 46 46 HIS CB C 46 34.356 33.052 1.304 1
1 528 . 16 1 1 A 46 46 HIS N N 46 124.258 125.191 -0.933 1
1 529 . 16 1 1 A 47 47 GLU H H 47 8.755 8.909 -0.154 1
1 530 . 16 1 1 A 47 47 GLU HA H 47 4.494 4.428 0.066 1
1 535 . 16 1 1 A 47 47 GLU C C 47 174.478 175.518 -1.040 1
1 536 . 16 1 1 A 47 47 GLU CA C 47 52.727 55.160 -2.433 1
1 537 . 16 1 1 A 47 47 GLU CB C 47 32.313 31.032 1.281 1
1 539 . 16 1 1 A 47 47 GLU N N 47 116.175 120.397 -4.222 1
1 540 . 16 1 1 A 48 48 THR H H 48 7.894 8.613 -0.719 1
1 541 . 16 1 1 A 48 48 THR HA H 48 5.025 4.847 0.178 1
1 546 . 16 1 1 A 48 48 THR C C 48 172.666 173.070 -0.404 1
1 547 . 16 1 1 A 48 48 THR CA C 48 61.429 60.703 0.726 1
1 548 . 16 1 1 A 48 48 THR CB C 48 68.988 71.968 -2.980 1
1 550 . 16 1 1 A 48 48 THR N N 48 119.497 113.876 5.621 1
1 551 . 16 1 1 A 49 49 PHE H H 49 8.507 8.353 0.154 1
1 552 . 16 1 1 A 49 49 PHE HA H 49 4.915 5.065 -0.150 1
1 559 . 16 1 1 A 49 49 PHE C C 49 171.104 171.929 -0.825 1
1 560 . 16 1 1 A 49 49 PHE CA C 49 54.232 55.787 -1.555 1
1 561 . 16 1 1 A 49 49 PHE CB C 49 41.079 40.820 0.259 1
1 563 . 16 1 1 A 49 49 PHE N N 49 124.831 120.892 3.939 1
1 564 . 16 1 1 A 50 50 MET H H 50 8.524 8.960 -0.436 1
1 565 . 16 1 1 A 50 50 MET HA H 50 5.048 5.038 0.010 1
1 573 . 16 1 1 A 50 50 MET C C 50 174.635 174.955 -0.320 1
1 574 . 16 1 1 A 50 50 MET CA C 50 52.931 54.235 -1.304 1
1 575 . 16 1 1 A 50 50 MET CB C 50 33.890 34.224 -0.334 1
1 578 . 16 1 1 A 50 50 MET N N 50 119.502 120.417 -0.915 1
1 579 . 16 1 1 A 51 51 ARG H H 51 8.753 8.738 0.015 1
1 580 . 16 1 1 A 51 51 ARG HA H 51 4.592 4.837 -0.245 1
1 587 . 16 1 1 A 51 51 ARG C C 51 173.135 173.718 -0.583 1
1 588 . 16 1 1 A 51 51 ARG CA C 51 53.562 54.998 -1.436 1
1 589 . 16 1 1 A 51 51 ARG CB C 51 32.491 34.553 -2.062 1
1 592 . 16 1 1 A 51 51 ARG N N 51 123.572 124.775 -1.203 1
1 593 . 16 1 1 A 52 52 GLU H H 52 8.508 8.775 -0.267 1
1 594 . 16 1 1 A 52 52 GLU HA H 52 4.928 5.308 -0.380 1
1 599 . 16 1 1 A 52 52 GLU C C 52 175.166 174.900 0.266 1
1 600 . 16 1 1 A 52 52 GLU CA C 52 54.604 54.806 -0.202 1
1 601 . 16 1 1 A 52 52 GLU CB C 52 30.024 33.514 -3.490 1
1 603 . 16 1 1 A 52 52 GLU N N 52 122.798 123.822 -1.024 1
1 604 . 16 1 1 A 53 53 VAL H H 53 8.921 8.912 0.009 1
1 605 . 16 1 1 A 53 53 VAL HA H 53 4.105 4.473 -0.368 1
1 613 . 16 1 1 A 53 53 VAL C C 53 174.843 175.982 -1.139 1
1 614 . 16 1 1 A 53 53 VAL CA C 53 60.806 61.243 -0.437 1
1 615 . 16 1 1 A 53 53 VAL CB C 53 33.318 34.288 -0.970 1
1 618 . 16 1 1 A 53 53 VAL N N 53 126.351 124.648 1.703 1
1 619 . 16 1 1 A 54 54 GLU H H 54 9.384 9.572 -0.188 1
1 620 . 16 1 1 A 54 54 GLU HA H 54 3.744 4.018 -0.274 1
1 625 . 16 1 1 A 54 54 GLU C C 54 175.572 176.768 -1.196 1
1 626 . 16 1 1 A 54 54 GLU CA C 54 56.102 57.683 -1.581 1
1 627 . 16 1 1 A 54 54 GLU CB C 54 26.562 27.575 -1.013 1
1 629 . 16 1 1 A 54 54 GLU N N 54 127.242 128.851 -1.609 1
1 630 . 16 1 1 A 55 55 GLY H H 55 8.512 8.778 -0.266 1
1 631 . 16 1 1 A 55 55 GLY HA2 H 55 4.032 3.870 0.162 1
1 632 . 16 1 1 A 55 55 GLY HA3 H 55 3.551 3.870 -0.319 1
1 633 . 16 1 1 A 55 55 GLY C C 55 172.947 173.736 -0.789 1
1 634 . 16 1 1 A 55 55 GLY CA C 55 44.596 45.431 -0.835 1
1 635 . 16 1 1 A 55 55 GLY N N 55 103.958 105.229 -1.271 1
1 636 . 16 1 1 A 56 56 LYS H H 56 7.783 7.746 0.037 1
1 637 . 16 1 1 A 56 56 LYS HA H 56 4.501 4.469 0.032 1
1 646 . 16 1 1 A 56 56 LYS C C 56 174.166 175.741 -1.575 1
1 647 . 16 1 1 A 56 56 LYS CA C 56 53.571 54.972 -1.401 1
1 648 . 16 1 1 A 56 56 LYS CB C 56 33.477 34.068 -0.591 1
1 652 . 16 1 1 A 56 56 LYS N N 56 120.957 120.844 0.113 1
1 653 . 16 1 1 A 57 57 LYS H H 57 8.425 8.715 -0.290 1
1 654 . 16 1 1 A 57 57 LYS HA H 57 4.602 4.509 0.093 1
1 663 . 16 1 1 A 57 57 LYS C C 57 175.509 176.288 -0.779 1
1 664 . 16 1 1 A 57 57 LYS CA C 57 55.117 56.445 -1.328 1
1 665 . 16 1 1 A 57 57 LYS CB C 57 31.811 32.672 -0.861 1
1 669 . 16 1 1 A 57 57 LYS N N 57 122.340 124.738 -2.398 1
1 670 . 16 1 1 A 58 58 VAL H H 58 8.921 8.929 -0.008 1
1 671 . 16 1 1 A 58 58 VAL HA H 58 4.222 4.668 -0.446 1
1 679 . 16 1 1 A 58 58 VAL C C 58 173.791 173.651 0.140 1
1 680 . 16 1 1 A 58 58 VAL CA C 58 59.954 60.217 -0.263 1
1 681 . 16 1 1 A 58 58 VAL CB C 58 34.153 35.262 -1.109 1
1 684 . 16 1 1 A 58 58 VAL N N 58 123.408 121.065 2.343 1
1 685 . 16 1 1 A 59 59 MET H H 59 8.457 8.504 -0.047 1
1 686 . 16 1 1 A 59 59 MET HA H 59 4.849 5.313 -0.464 1
1 694 . 16 1 1 A 59 59 MET C C 59 175.353 175.999 -0.646 1
1 695 . 16 1 1 A 59 59 MET CA C 59 53.861 54.400 -0.539 1
1 696 . 16 1 1 A 59 59 MET CB C 59 32.430 34.776 -2.346 1
1 699 . 16 1 1 A 59 59 MET N N 59 125.178 126.249 -1.071 1
1 700 . 16 1 1 A 60 60 GLY H H 60 8.272 8.124 0.148 1
1 701 . 16 1 1 A 60 60 GLY HA2 H 60 4.191 3.778 0.413 1
1 702 . 16 1 1 A 60 60 GLY HA3 H 60 2.840 4.119 -1.279 1
1 703 . 16 1 1 A 60 60 GLY C C 60 170.323 171.241 -0.918 1
1 704 . 16 1 1 A 60 60 GLY CA C 60 43.012 45.260 -2.248 1
1 705 . 16 1 1 A 60 60 GLY N N 60 112.040 107.930 4.110 1
1 706 . 16 1 1 A 61 61 MET H H 61 8.198 8.153 0.045 1
1 707 . 16 1 1 A 61 61 MET HA H 61 5.684 4.937 0.747 1
1 715 . 16 1 1 A 61 61 MET C C 61 174.635 173.681 0.954 1
1 716 . 16 1 1 A 61 61 MET CA C 61 52.871 54.359 -1.488 1
1 717 . 16 1 1 A 61 61 MET CB C 61 34.616 35.874 -1.258 1
1 720 . 16 1 1 A 61 61 MET N N 61 115.078 117.751 -2.673 1
1 721 . 16 1 1 A 62 62 ARG H H 62 8.344 8.083 0.261 1
1 722 . 16 1 1 A 62 62 ARG HA H 62 4.658 4.783 -0.125 1
1 729 . 16 1 1 A 62 62 ARG C C 62 177.500 173.830 3.670 1
1 730 . 16 1 1 A 62 62 ARG CA C 62 52.066 52.726 -0.660 1
1 731 . 16 1 1 A 62 62 ARG CB C 62 29.784 33.826 -4.042 1
1 734 . 16 1 1 A 62 62 ARG N N 62 117.326 124.158 -6.832 1
1 735 . 16 1 1 A 63 63 PRO HA H 63 5.383 5.063 0.320 1
1 742 . 16 1 1 A 63 63 PRO C C 63 176.500 176.380 0.120 1
1 743 . 16 1 1 A 63 63 PRO CA C 63 61.358 62.368 -1.010 1
1 744 . 16 1 1 A 63 63 PRO CB C 63 31.341 32.479 -1.138 1
1 747 . 16 1 1 A 64 64 VAL H H 64 8.286 8.549 -0.263 1
1 748 . 16 1 1 A 64 64 VAL HA H 64 4.649 4.765 -0.116 1
1 756 . 16 1 1 A 64 64 VAL C C 64 176.300 175.790 0.510 1
1 757 . 16 1 1 A 64 64 VAL CA C 64 56.659 58.320 -1.661 1
1 758 . 16 1 1 A 64 64 VAL CB C 64 32.864 34.516 -1.652 1
1 761 . 16 1 1 A 64 64 VAL N N 64 115.863 116.942 -1.079 1
1 762 . 16 1 1 A 65 65 PRO HA H 65 4.297 4.532 -0.235 1
1 769 . 16 1 1 A 65 65 PRO CA C 65 63.814 64.263 -0.449 1
1 770 . 16 1 1 A 65 65 PRO CB C 65 31.057 32.090 -1.033 1
1 773 . 16 1 1 A 66 66 PHE H H 66 6.539 7.136 -0.597 1
1 774 . 16 1 1 A 66 66 PHE HA H 66 4.979 4.935 0.044 1
1 781 . 16 1 1 A 66 66 PHE C C 66 171.760 172.498 -0.738 1
1 782 . 16 1 1 A 66 66 PHE CA C 66 55.166 56.281 -1.115 1
1 783 . 16 1 1 A 66 66 PHE CB C 66 39.584 40.413 -0.829 1
1 786 . 16 1 1 A 66 66 PHE N N 66 107.899 113.662 -5.763 1
1 787 . 16 1 1 A 67 67 LEU H H 67 8.525 9.154 -0.629 1
1 788 . 16 1 1 A 67 67 LEU HA H 67 4.374 5.045 -0.671 1
1 798 . 16 1 1 A 67 67 LEU C C 67 173.729 175.349 -1.620 1
1 799 . 16 1 1 A 67 67 LEU CA C 67 53.229 53.450 -0.221 1
1 800 . 16 1 1 A 67 67 LEU CB C 67 45.119 45.314 -0.195 1
1 804 . 16 1 1 A 67 67 LEU N N 67 118.033 120.428 -2.395 1
1 805 . 16 1 1 A 68 68 GLU H H 68 8.892 9.054 -0.162 1
1 806 . 16 1 1 A 68 68 GLU HA H 68 5.054 5.209 -0.155 1
1 811 . 16 1 1 A 68 68 GLU C C 68 173.916 174.904 -0.988 1
1 812 . 16 1 1 A 68 68 GLU CA C 68 54.683 55.097 -0.414 1
1 813 . 16 1 1 A 68 68 GLU CB C 68 31.212 33.451 -2.239 1
1 815 . 16 1 1 A 68 68 GLU N N 68 125.526 122.709 2.817 1
1 816 . 16 1 1 A 69 69 VAL H H 69 9.241 9.302 -0.061 1
1 817 . 16 1 1 A 69 69 VAL HA H 69 4.464 4.611 -0.147 1
1 825 . 16 1 1 A 69 69 VAL C C 69 178.200 173.927 4.273 1
1 826 . 16 1 1 A 69 69 VAL CA C 69 57.555 58.904 -1.349 1
1 827 . 16 1 1 A 69 69 VAL CB C 69 31.571 35.597 -4.026 1
1 830 . 16 1 1 A 69 69 VAL N N 69 126.708 126.287 0.421 1
1 831 . 16 1 1 A 70 70 PRO C C 70 178.100 176.640 1.460 1
1 832 . 16 1 1 A 71 71 PRO HA H 71 3.921 4.116 -0.195 1
1 839 . 16 1 1 A 71 71 PRO CA C 71 62.600 63.673 -1.073 1
1 840 . 16 1 1 A 71 71 PRO CB C 71 31.286 32.196 -0.910 1
1 843 . 16 1 1 A 72 72 LYS H H 72 8.238 8.491 -0.253 1
1 844 . 16 1 1 A 72 72 LYS HA H 72 4.034 4.111 -0.077 1
1 853 . 16 1 1 A 72 72 LYS C C 72 175.603 176.189 -0.586 1
1 854 . 16 1 1 A 72 72 LYS CA C 72 56.180 58.411 -2.231 1
1 855 . 16 1 1 A 72 72 LYS CB C 72 28.157 30.071 -1.914 1
1 859 . 16 1 1 A 72 72 LYS N N 72 120.210 116.440 3.770 1
1 860 . 16 1 1 A 73 73 GLY H H 73 7.960 7.662 0.298 1
1 861 . 16 1 1 A 73 73 GLY HA2 H 73 3.411 4.014 -0.603 1
1 862 . 16 1 1 A 73 73 GLY HA3 H 73 4.446 4.015 0.431 1
1 863 . 16 1 1 A 73 73 GLY C C 73 171.385 172.933 -1.548 1
1 864 . 16 1 1 A 73 73 GLY CA C 73 43.727 44.934 -1.207 1
1 865 . 16 1 1 A 73 73 GLY N N 73 107.163 107.548 -0.385 1
1 866 . 16 1 1 A 74 74 ARG H H 74 8.237 8.434 -0.197 1
1 867 . 16 1 1 A 74 74 ARG HA H 74 5.316 4.751 0.565 1
1 874 . 16 1 1 A 74 74 ARG C C 74 174.135 175.458 -1.323 1
1 875 . 16 1 1 A 74 74 ARG CA C 74 53.748 55.480 -1.732 1
1 876 . 16 1 1 A 74 74 ARG CB C 74 32.891 32.320 0.571 1
1 879 . 16 1 1 A 74 74 ARG N N 74 116.550 120.563 -4.013 1
1 880 . 16 1 1 A 75 75 VAL H H 75 8.854 9.245 -0.391 1
1 881 . 16 1 1 A 75 75 VAL HA H 75 4.430 4.536 -0.106 1
1 889 . 16 1 1 A 75 75 VAL C C 75 172.291 174.856 -2.565 1
1 890 . 16 1 1 A 75 75 VAL CA C 75 60.247 61.387 -1.140 1
1 891 . 16 1 1 A 75 75 VAL CB C 75 34.656 31.684 2.972 1
1 894 . 16 1 1 A 75 75 VAL N N 75 120.236 122.604 -2.368 1
1 895 . 16 1 1 A 76 76 GLU H H 76 8.647 7.872 0.775 1
1 896 . 16 1 1 A 76 76 GLU HA H 76 4.631 4.893 -0.262 1
1 901 . 16 1 1 A 76 76 GLU C C 76 173.791 176.311 -2.520 1
1 902 . 16 1 1 A 76 76 GLU CA C 76 54.673 55.746 -1.073 1
1 903 . 16 1 1 A 76 76 GLU CB C 76 30.362 30.735 -0.373 1
1 905 . 16 1 1 A 76 76 GLU N N 76 125.595 122.316 3.279 1
1 906 . 16 1 1 A 77 77 LEU H H 77 8.965 9.453 -0.488 1
1 907 . 16 1 1 A 77 77 LEU HA H 77 4.781 4.123 0.658 1
1 917 . 16 1 1 A 77 77 LEU C C 77 175.353 176.610 -1.257 1
1 918 . 16 1 1 A 77 77 LEU CA C 77 56.211 56.566 -0.355 1
1 919 . 16 1 1 A 77 77 LEU CB C 77 39.787 43.327 -3.540 1
1 923 . 16 1 1 A 77 77 LEU N N 77 129.683 124.768 4.915 1
1 924 . 16 1 1 A 78 78 LYS H H 78 8.586 8.071 0.515 1
1 927 . 16 1 1 A 78 78 LYS C C 78 172.900 176.433 -3.533 1
1 928 . 16 1 1 A 78 78 LYS CA C 78 52.793 57.151 -4.358 1
1 929 . 16 1 1 A 78 78 LYS CB C 78 32.681 31.014 1.667 1
1 931 . 16 1 1 A 78 78 LYS N N 78 121.609 118.686 2.923 1
1 932 . 16 1 1 A 79 79 PRO C C 79 174.100 177.325 -3.225 1
1 933 . 16 1 1 A 80 80 GLY HA2 H 80 4.111 3.892 0.219 1
1 934 . 16 1 1 A 80 80 GLY HA3 H 80 3.481 3.909 -0.428 1
1 935 . 16 1 1 A 80 80 GLY C C 80 172.000 174.903 -2.903 1
1 936 . 16 1 1 A 80 80 GLY CA C 80 44.361 45.291 -0.930 1
1 937 . 16 1 1 A 81 81 GLY H H 81 8.315 7.896 0.419 1
1 938 . 16 1 1 A 81 81 GLY HA2 H 81 3.700 3.916 -0.216 1
1 939 . 16 1 1 A 81 81 GLY HA3 H 81 4.664 3.924 0.740 1
1 940 . 16 1 1 A 81 81 GLY C C 81 175.916 172.639 3.277 1
1 941 . 16 1 1 A 81 81 GLY CA C 81 43.383 45.216 -1.833 1
1 942 . 16 1 1 A 81 81 GLY N N 81 109.989 106.920 3.069 1
1 943 . 16 1 1 A 82 82 TYR H H 82 9.768 8.140 1.628 1
1 944 . 16 1 1 A 82 82 TYR HA H 82 5.370 5.314 0.056 1
1 951 . 16 1 1 A 82 82 TYR C C 82 174.010 174.876 -0.866 1
1 952 . 16 1 1 A 82 82 TYR CA C 82 57.726 56.301 1.425 1
1 953 . 16 1 1 A 82 82 TYR CB C 82 38.731 42.954 -4.223 1
1 957 . 16 1 1 A 82 82 TYR N N 82 129.894 120.006 9.888 1
1 958 . 16 1 1 A 83 83 HIS H H 83 8.606 9.069 -0.463 1
1 959 . 16 1 1 A 83 83 HIS HA H 83 4.468 5.078 -0.610 1
1 964 . 16 1 1 A 83 83 HIS C C 83 171.542 172.644 -1.102 1
1 965 . 16 1 1 A 83 83 HIS CA C 83 55.489 54.392 1.097 1
1 966 . 16 1 1 A 83 83 HIS CB C 83 28.900 32.301 -3.401 1
1 969 . 16 1 1 A 83 83 HIS N N 83 110.808 117.937 -7.129 1
1 970 . 16 1 1 A 84 84 PHE H H 84 8.276 8.899 -0.623 1
1 971 . 16 1 1 A 84 84 PHE HA H 84 4.787 4.761 0.026 1
1 978 . 16 1 1 A 84 84 PHE C C 84 174.916 175.351 -0.435 1
1 979 . 16 1 1 A 84 84 PHE CA C 84 56.297 58.155 -1.858 1
1 980 . 16 1 1 A 84 84 PHE CB C 84 39.431 39.703 -0.272 1
1 981 . 16 1 1 A 84 84 PHE N N 84 116.761 119.928 -3.167 1
1 982 . 16 1 1 A 85 85 MET H H 85 9.399 8.930 0.469 1
1 983 . 16 1 1 A 85 85 MET HA H 85 4.987 4.857 0.130 1
1 991 . 16 1 1 A 85 85 MET C C 85 173.291 175.034 -1.743 1
1 992 . 16 1 1 A 85 85 MET CA C 85 52.114 54.490 -2.376 1
1 993 . 16 1 1 A 85 85 MET CB C 85 31.697 34.010 -2.313 1
1 996 . 16 1 1 A 85 85 MET N N 85 124.955 123.220 1.735 1
1 997 . 16 1 1 A 86 86 LEU H H 86 9.480 9.213 0.267 1
1 998 . 16 1 1 A 86 86 LEU HA H 86 4.139 5.205 -1.066 1
1 1008 . 16 1 1 A 86 86 LEU C C 86 173.822 176.029 -2.207 1
1 1009 . 16 1 1 A 86 86 LEU CA C 86 54.643 53.349 1.294 1
1 1010 . 16 1 1 A 86 86 LEU CB C 86 39.847 43.279 -3.432 1
1 1014 . 16 1 1 A 86 86 LEU N N 86 131.177 127.175 4.002 1
1 1015 . 16 1 1 A 87 87 LEU H H 87 8.731 8.855 -0.124 1
1 1016 . 16 1 1 A 87 87 LEU HA H 87 4.815 4.880 -0.065 1
1 1026 . 16 1 1 A 87 87 LEU C C 87 176.134 176.947 -0.813 1
1 1027 . 16 1 1 A 87 87 LEU CA C 87 52.300 53.403 -1.103 1
1 1028 . 16 1 1 A 87 87 LEU CB C 87 41.631 44.835 -3.204 1
1 1032 . 16 1 1 A 87 87 LEU N N 87 124.370 124.481 -0.111 1
1 1033 . 16 1 1 A 88 88 GLY H H 88 8.023 8.693 -0.670 1
1 1034 . 16 1 1 A 88 88 GLY HA2 H 88 3.760 3.832 -0.072 1
1 1035 . 16 1 1 A 88 88 GLY C C 88 174.947 174.726 0.221 1
1 1036 . 16 1 1 A 88 88 GLY CA C 88 46.735 46.715 0.020 1
1 1037 . 16 1 1 A 88 88 GLY N N 88 111.945 112.504 -0.559 1
1 1038 . 16 1 1 A 89 89 LEU H H 89 8.778 7.774 1.004 1
1 1039 . 16 1 1 A 89 89 LEU HA H 89 4.413 4.290 0.123 1
1 1049 . 16 1 1 A 89 89 LEU C C 89 178.852 176.938 1.914 1
1 1050 . 16 1 1 A 89 89 LEU CA C 89 54.628 54.967 -0.339 1
1 1051 . 16 1 1 A 89 89 LEU CB C 89 41.070 42.621 -1.551 1
1 1055 . 16 1 1 A 89 89 LEU N N 89 122.170 119.318 2.852 1
1 1056 . 16 1 1 A 90 90 LYS H H 90 8.706 8.664 0.042 1
1 1057 . 16 1 1 A 90 90 LYS HA H 90 3.986 4.609 -0.623 1
1 1066 . 16 1 1 A 90 90 LYS C C 90 174.603 176.478 -1.875 1
1 1067 . 16 1 1 A 90 90 LYS CA C 90 56.333 56.079 0.254 1
1 1068 . 16 1 1 A 90 90 LYS CB C 90 32.466 33.196 -0.730 1
1 1072 . 16 1 1 A 90 90 LYS N N 90 121.280 119.694 1.586 1
1 1073 . 16 1 1 A 91 91 ARG H H 91 7.665 7.464 0.201 1
1 1074 . 16 1 1 A 91 91 ARG HA H 91 4.592 4.738 -0.146 1
1 1081 . 16 1 1 A 91 91 ARG CA C 91 52.263 52.804 -0.541 1
1 1082 . 16 1 1 A 91 91 ARG CB C 91 28.450 32.893 -4.443 1
1 1085 . 16 1 1 A 91 91 ARG N N 91 114.759 118.117 -3.358 1
1 1086 . 16 1 1 A 92 92 PRO HA H 92 4.265 4.838 -0.573 1
1 1093 . 16 1 1 A 92 92 PRO C C 92 176.400 176.581 -0.181 1
1 1094 . 16 1 1 A 92 92 PRO CA C 92 61.787 62.302 -0.515 1
1 1095 . 16 1 1 A 92 92 PRO CB C 92 31.093 32.530 -1.437 1
1 1098 . 16 1 1 A 93 93 LEU H H 93 8.407 8.281 0.126 1
1 1099 . 16 1 1 A 93 93 LEU HA H 93 4.514 5.358 -0.844 1
1 1109 . 16 1 1 A 93 93 LEU C C 93 175.509 176.038 -0.529 1
1 1110 . 16 1 1 A 93 93 LEU CA C 93 52.975 52.455 0.520 1
1 1111 . 16 1 1 A 93 93 LEU CB C 93 42.691 45.353 -2.662 1
1 1115 . 16 1 1 A 93 93 LEU N N 93 123.436 117.880 5.556 1
1 1116 . 16 1 1 A 94 94 LYS H H 94 8.588 9.095 -0.507 1
1 1117 . 16 1 1 A 94 94 LYS HA H 94 4.474 4.853 -0.379 1
1 1126 . 16 1 1 A 94 94 LYS C C 94 174.822 175.751 -0.929 1
1 1127 . 16 1 1 A 94 94 LYS CA C 94 53.558 54.828 -1.270 1
1 1128 . 16 1 1 A 94 94 LYS CB C 94 33.743 33.754 -0.011 1
1 1132 . 16 1 1 A 94 94 LYS N N 94 121.912 120.630 1.282 1
1 1133 . 16 1 1 A 95 95 ALA H H 95 8.317 8.362 -0.045 1
1 1134 . 16 1 1 A 95 95 ALA HA H 95 3.705 4.676 -0.971 1
1 1138 . 16 1 1 A 95 95 ALA C C 95 177.790 178.146 -0.356 1
1 1139 . 16 1 1 A 95 95 ALA CA C 95 52.753 51.657 1.096 1
1 1140 . 16 1 1 A 95 95 ALA CB C 95 16.047 20.163 -4.116 1
1 1141 . 16 1 1 A 95 95 ALA N N 95 124.799 121.936 2.863 1
1 1142 . 16 1 1 A 96 96 GLY H H 96 8.877 9.221 -0.344 1
1 1143 . 16 1 1 A 96 96 GLY HA2 H 96 4.300 3.959 0.341 1
1 1144 . 16 1 1 A 96 96 GLY HA3 H 96 3.701 3.960 -0.259 1
1 1145 . 16 1 1 A 96 96 GLY C C 96 174.228 174.942 -0.714 1
1 1146 . 16 1 1 A 96 96 GLY CA C 96 44.117 45.172 -1.055 1
1 1147 . 16 1 1 A 96 96 GLY N N 96 111.848 110.670 1.178 1
1 1148 . 16 1 1 A 97 97 GLU H H 97 7.698 7.870 -0.172 1
1 1149 . 16 1 1 A 97 97 GLU HA H 97 4.455 4.509 -0.054 1
1 1154 . 16 1 1 A 97 97 GLU C C 97 173.041 175.400 -2.359 1
1 1155 . 16 1 1 A 97 97 GLU CA C 97 55.049 56.092 -1.043 1
1 1156 . 16 1 1 A 97 97 GLU CB C 97 29.857 31.686 -1.829 1
1 1158 . 16 1 1 A 97 97 GLU N N 97 119.659 120.069 -0.410 1
1 1159 . 16 1 1 A 98 98 GLU H H 98 8.231 9.192 -0.961 1
1 1160 . 16 1 1 A 98 98 GLU HA H 98 4.883 5.339 -0.456 1
1 1165 . 16 1 1 A 98 98 GLU C C 98 175.353 174.573 0.780 1
1 1166 . 16 1 1 A 98 98 GLU CA C 98 54.279 54.492 -0.213 1
1 1167 . 16 1 1 A 98 98 GLU CB C 98 31.379 33.741 -2.362 1
1 1169 . 16 1 1 A 98 98 GLU N N 98 118.083 117.843 0.240 1
1 1170 . 16 1 1 A 99 99 VAL H H 99 9.254 9.200 0.054 1
1 1171 . 16 1 1 A 99 99 VAL HA H 99 4.094 4.656 -0.562 1
1 1179 . 16 1 1 A 99 99 VAL C C 99 173.010 174.323 -1.313 1
1 1180 . 16 1 1 A 99 99 VAL CA C 99 60.100 60.590 -0.490 1
1 1181 . 16 1 1 A 99 99 VAL CB C 99 34.068 35.719 -1.651 1
1 1184 . 16 1 1 A 99 99 VAL N N 99 123.262 121.185 2.077 1
1 1185 . 16 1 1 A 100 100 GLU H H 100 8.372 8.849 -0.477 1
1 1186 . 16 1 1 A 100 100 GLU HA H 100 4.705 4.628 0.077 1
1 1189 . 16 1 1 A 100 100 GLU C C 100 173.760 175.215 -1.455 1
1 1190 . 16 1 1 A 100 100 GLU CA C 100 54.411 56.227 -1.816 1
1 1191 . 16 1 1 A 100 100 GLU CB C 100 30.139 30.872 -0.733 1
1 1192 . 16 1 1 A 100 100 GLU N N 100 126.148 127.756 -1.608 1
1 1193 . 16 1 1 A 101 101 LEU H H 101 9.067 8.930 0.137 1
1 1194 . 16 1 1 A 101 101 LEU HA H 101 4.689 5.076 -0.387 1
1 1204 . 16 1 1 A 101 101 LEU C C 101 172.916 174.588 -1.672 1
1 1205 . 16 1 1 A 101 101 LEU CA C 101 53.309 53.458 -0.149 1
1 1206 . 16 1 1 A 101 101 LEU CB C 101 45.160 45.259 -0.099 1
1 1210 . 16 1 1 A 101 101 LEU N N 101 127.448 127.508 -0.060 1
1 1211 . 16 1 1 A 102 102 ASP H H 102 8.791 9.107 -0.316 1
1 1212 . 16 1 1 A 102 102 ASP HA H 102 5.023 5.331 -0.308 1
1 1215 . 16 1 1 A 102 102 ASP C C 102 174.260 174.733 -0.473 1
1 1216 . 16 1 1 A 102 102 ASP CA C 102 51.946 52.592 -0.646 1
1 1217 . 16 1 1 A 102 102 ASP CB C 102 40.228 44.201 -3.973 1
1 1218 . 16 1 1 A 102 102 ASP N N 102 124.278 123.554 0.724 1
1 1219 . 16 1 1 A 103 103 LEU H H 103 9.213 9.574 -0.361 1
1 1220 . 16 1 1 A 103 103 LEU HA H 103 4.139 4.905 -0.766 1
1 1230 . 16 1 1 A 103 103 LEU C C 103 173.791 175.222 -1.431 1
1 1231 . 16 1 1 A 103 103 LEU CA C 103 53.709 53.443 0.266 1
1 1232 . 16 1 1 A 103 103 LEU CB C 103 41.539 43.517 -1.978 1
1 1236 . 16 1 1 A 103 103 LEU N N 103 123.521 125.925 -2.404 1
1 1237 . 16 1 1 A 104 104 LEU H H 104 8.029 9.088 -1.059 1
1 1238 . 16 1 1 A 104 104 LEU HA H 104 4.632 4.901 -0.269 1
1 1248 . 16 1 1 A 104 104 LEU C C 104 174.447 175.223 -0.776 1
1 1249 . 16 1 1 A 104 104 LEU CA C 104 52.942 53.096 -0.154 1
1 1250 . 16 1 1 A 104 104 LEU CB C 104 41.229 43.110 -1.881 1
1 1254 . 16 1 1 A 104 104 LEU N N 104 121.079 124.528 -3.449 1
1 1255 . 16 1 1 A 105 105 PHE H H 105 8.456 9.356 -0.900 1
1 1256 . 16 1 1 A 105 105 PHE HA H 105 5.421 5.177 0.244 1
1 1263 . 16 1 1 A 105 105 PHE C C 105 176.165 175.627 0.538 1
1 1264 . 16 1 1 A 105 105 PHE CA C 105 55.048 56.687 -1.639 1
1 1265 . 16 1 1 A 105 105 PHE CB C 105 40.411 41.414 -1.003 1
1 1266 . 16 1 1 A 105 105 PHE N N 105 120.487 123.243 -2.756 1
1 1267 . 16 1 1 A 106 106 ALA H H 106 8.861 9.462 -0.601 1
1 1268 . 16 1 1 A 106 106 ALA HA H 106 4.148 4.016 0.132 1
1 1272 . 16 1 1 A 106 106 ALA CA C 106 52.657 53.324 -0.667 1
1 1273 . 16 1 1 A 106 106 ALA CB C 106 17.661 17.930 -0.269 1
1 1274 . 16 1 1 A 106 106 ALA N N 106 125.011 128.688 -3.677 1
1 1275 . 16 1 1 A 107 107 GLY HA2 H 107 4.141 3.915 0.226 1
1 1276 . 16 1 1 A 107 107 GLY HA3 H 107 3.679 3.919 -0.240 1
1 1277 . 16 1 1 A 107 107 GLY CA C 107 44.403 45.670 -1.267 1
1 1278 . 16 1 1 A 108 108 GLY H H 108 8.017 8.309 -0.292 1
1 1279 . 16 1 1 A 108 108 GLY HA2 H 108 3.713 3.953 -0.240 1
1 1280 . 16 1 1 A 108 108 GLY HA3 H 108 4.211 3.955 0.256 1
1 1281 . 16 1 1 A 108 108 GLY C C 108 173.510 173.816 -0.306 1
1 1282 . 16 1 1 A 108 108 GLY CA C 108 44.750 45.380 -0.630 1
1 1283 . 16 1 1 A 108 108 GLY N N 108 106.910 108.866 -1.956 1
1 1284 . 16 1 1 A 109 109 LYS H H 109 7.356 7.441 -0.085 1
1 1285 . 16 1 1 A 109 109 LYS HA H 109 4.274 4.923 -0.649 1
1 1294 . 16 1 1 A 109 109 LYS C C 109 174.103 174.773 -0.670 1
1 1295 . 16 1 1 A 109 109 LYS CA C 109 55.836 54.410 1.426 1
1 1296 . 16 1 1 A 109 109 LYS CB C 109 32.237 36.208 -3.971 1
1 1300 . 16 1 1 A 109 109 LYS N N 109 121.343 119.306 2.037 1
1 1301 . 16 1 1 A 110 110 VAL H H 110 8.195 8.880 -0.685 1
1 1302 . 16 1 1 A 110 110 VAL HA H 110 5.214 5.392 -0.178 1
1 1310 . 16 1 1 A 110 110 VAL C C 110 175.228 173.563 1.665 1
1 1311 . 16 1 1 A 110 110 VAL CA C 110 59.637 59.530 0.107 1
1 1312 . 16 1 1 A 110 110 VAL CB C 110 34.126 35.745 -1.619 1
1 1315 . 16 1 1 A 110 110 VAL N N 110 124.067 120.744 3.323 1
1 1316 . 16 1 1 A 111 111 LEU H H 111 8.986 8.551 0.435 1
1 1317 . 16 1 1 A 111 111 LEU HA H 111 4.739 4.979 -0.240 1
1 1327 . 16 1 1 A 111 111 LEU C C 111 173.447 173.929 -0.482 1
1 1328 . 16 1 1 A 111 111 LEU CA C 111 52.839 54.562 -1.723 1
1 1329 . 16 1 1 A 111 111 LEU CB C 111 45.866 46.124 -0.258 1
1 1333 . 16 1 1 A 111 111 LEU N N 111 128.897 128.149 0.748 1
1 1334 . 16 1 1 A 112 112 LYS H H 112 8.599 9.150 -0.551 1
1 1335 . 16 1 1 A 112 112 LYS HA H 112 4.996 5.252 -0.256 1
1 1344 . 16 1 1 A 112 112 LYS C C 112 175.322 175.378 -0.056 1
1 1345 . 16 1 1 A 112 112 LYS CA C 112 55.435 54.786 0.649 1
1 1346 . 16 1 1 A 112 112 LYS CB C 112 31.699 35.115 -3.416 1
1 1350 . 16 1 1 A 112 112 LYS N N 112 127.974 128.299 -0.325 1
1 1351 . 16 1 1 A 113 113 VAL H H 113 9.166 8.915 0.251 1
1 1352 . 16 1 1 A 113 113 VAL HA H 113 4.657 4.717 -0.060 1
1 1360 . 16 1 1 A 113 113 VAL C C 113 172.416 174.721 -2.305 1
1 1361 . 16 1 1 A 113 113 VAL CA C 113 58.683 60.325 -1.642 1
1 1362 . 16 1 1 A 113 113 VAL CB C 113 34.422 35.844 -1.422 1
1 1365 . 16 1 1 A 113 113 VAL N N 113 122.909 125.834 -2.925 1
1 1366 . 16 1 1 A 114 114 VAL H H 114 8.083 8.768 -0.685 1
1 1367 . 16 1 1 A 114 114 VAL HA H 114 4.691 4.924 -0.233 1
1 1375 . 16 1 1 A 114 114 VAL C C 114 174.541 174.832 -0.291 1
1 1376 . 16 1 1 A 114 114 VAL CA C 114 60.433 60.891 -0.458 1
1 1377 . 16 1 1 A 114 114 VAL CB C 114 32.294 34.344 -2.050 1
1 1380 . 16 1 1 A 114 114 VAL N N 114 122.559 124.083 -1.524 1
1 1381 . 16 1 1 A 115 115 LEU H H 115 9.016 8.946 0.070 1
1 1382 . 16 1 1 A 115 115 LEU HA H 115 5.037 4.828 0.209 1
1 1392 . 16 1 1 A 115 115 LEU CA C 115 49.704 51.260 -1.556 1
1 1393 . 16 1 1 A 115 115 LEU CB C 115 44.780 45.261 -0.481 1
1 1397 . 16 1 1 A 115 115 LEU N N 115 126.348 126.651 -0.303 1
1 1398 . 16 1 1 A 116 116 PRO HA H 116 4.951 4.738 0.213 1
1 1405 . 16 1 1 A 116 116 PRO CA C 116 60.980 62.693 -1.713 1
1 1406 . 16 1 1 A 116 116 PRO CB C 116 31.530 32.381 -0.851 1
1 1409 . 16 1 1 A 117 117 VAL H H 117 8.515 9.039 -0.524 1
1 1410 . 16 1 1 A 117 117 VAL HA H 117 5.075 4.519 0.556 1
1 1418 . 16 1 1 A 117 117 VAL C C 117 176.447 175.502 0.945 1
1 1419 . 16 1 1 A 117 117 VAL CA C 117 60.308 61.660 -1.352 1
1 1420 . 16 1 1 A 117 117 VAL CB C 117 30.041 31.152 -1.111 1
1 1423 . 16 1 1 A 117 117 VAL N N 117 121.451 121.156 0.295 1
1 1424 . 16 1 1 A 118 118 GLU H H 118 9.369 8.818 0.551 1
1 1425 . 16 1 1 A 118 118 GLU HA H 118 4.834 4.401 0.433 1
1 1430 . 16 1 1 A 118 118 GLU C C 118 174.697 176.556 -1.859 1
1 1431 . 16 1 1 A 118 118 GLU CA C 118 54.075 56.176 -2.101 1
1 1432 . 16 1 1 A 118 118 GLU CB C 118 34.032 30.570 3.462 1
1 1434 . 16 1 1 A 118 118 GLU N N 118 126.860 126.831 0.029 1
1 1435 . 16 1 1 A 119 119 ALA H H 119 9.133 8.544 0.589 1
1 1436 . 16 1 1 A 119 119 ALA HA H 119 4.814 4.674 0.140 1
1 1440 . 16 1 1 A 119 119 ALA C C 119 174.353 177.620 -3.267 1
1 1441 . 16 1 1 A 119 119 ALA CA C 119 50.021 51.851 -1.830 1
1 1442 . 16 1 1 A 119 119 ALA CB C 119 16.005 20.129 -4.124 1
1 1443 . 16 1 1 A 119 119 ALA N N 119 130.118 124.209 5.909 1
1 1 . 17 1 1 A 2 2 SER HA H 2 4.422 5.064 -0.642 1
1 4 . 17 1 1 A 2 2 SER CA C 2 57.394 57.366 0.028 1
1 5 . 17 1 1 A 2 2 SER CB C 2 63.157 66.588 -3.431 1
1 6 . 17 1 1 A 3 3 PHE H H 3 8.357 9.063 -0.706 1
1 7 . 17 1 1 A 3 3 PHE HA H 3 4.758 4.208 0.550 1
1 12 . 17 1 1 A 3 3 PHE C C 3 174.603 175.205 -0.602 1
1 13 . 17 1 1 A 3 3 PHE CA C 3 56.757 60.470 -3.713 1
1 14 . 17 1 1 A 3 3 PHE CB C 3 39.006 37.730 1.276 1
1 15 . 17 1 1 A 3 3 PHE N N 3 121.520 120.566 0.954 1
1 16 . 17 1 1 A 4 4 THR H H 4 8.110 8.763 -0.653 1
1 17 . 17 1 1 A 4 4 THR HA H 4 4.519 4.247 0.272 1
1 22 . 17 1 1 A 4 4 THR C C 4 173.010 173.750 -0.740 1
1 23 . 17 1 1 A 4 4 THR CA C 4 60.693 62.572 -1.879 1
1 24 . 17 1 1 A 4 4 THR CB C 4 69.625 66.630 2.995 1
1 26 . 17 1 1 A 4 4 THR N N 4 115.356 112.732 2.624 1
1 27 . 17 1 1 A 5 5 GLU H H 5 8.293 8.329 -0.036 1
1 28 . 17 1 1 A 5 5 GLU C C 5 174.957 175.037 -0.080 1
1 29 . 17 1 1 A 5 5 GLU CA C 5 54.562 55.604 -1.042 1
1 30 . 17 1 1 A 5 5 GLU CB C 5 29.144 28.348 0.796 1
1 31 . 17 1 1 A 5 5 GLU N N 5 121.362 122.200 -0.838 1
1 32 . 17 1 1 A 6 6 GLY H H 6 8.119 8.059 0.060 1
1 33 . 17 1 1 A 6 6 GLY HA2 H 6 4.563 4.357 0.206 1
1 34 . 17 1 1 A 6 6 GLY HA3 H 6 4.494 4.488 0.006 1
1 35 . 17 1 1 A 6 6 GLY C C 6 171.696 172.480 -0.784 1
1 36 . 17 1 1 A 6 6 GLY CA C 6 45.814 45.854 -0.040 1
1 37 . 17 1 1 A 6 6 GLY N N 6 109.428 112.130 -2.702 1
1 38 . 17 1 1 A 7 7 TRP H H 7 9.022 9.079 -0.057 1
1 39 . 17 1 1 A 7 7 TRP HA H 7 5.148 5.715 -0.567 1
1 48 . 17 1 1 A 7 7 TRP C C 7 171.497 173.406 -1.909 1
1 49 . 17 1 1 A 7 7 TRP CA C 7 57.219 55.523 1.696 1
1 50 . 17 1 1 A 7 7 TRP CB C 7 30.759 32.899 -2.140 1
1 56 . 17 1 1 A 7 7 TRP N N 7 119.256 116.408 2.848 1
1 58 . 17 1 1 A 8 8 VAL H H 8 9.057 9.375 -0.318 1
1 59 . 17 1 1 A 8 8 VAL HA H 8 4.149 4.579 -0.430 1
1 67 . 17 1 1 A 8 8 VAL C C 8 174.760 175.195 -0.435 1
1 68 . 17 1 1 A 8 8 VAL CA C 8 59.868 60.924 -1.056 1
1 69 . 17 1 1 A 8 8 VAL CB C 8 32.663 33.989 -1.326 1
1 72 . 17 1 1 A 8 8 VAL N N 8 119.940 120.053 -0.113 1
1 73 . 17 1 1 A 9 9 ARG H H 9 8.529 8.603 -0.074 1
1 74 . 17 1 1 A 9 9 ARG HA H 9 5.043 4.972 0.071 1
1 81 . 17 1 1 A 9 9 ARG C C 9 175.358 176.355 -0.997 1
1 82 . 17 1 1 A 9 9 ARG CA C 9 55.604 55.957 -0.353 1
1 83 . 17 1 1 A 9 9 ARG CB C 9 30.882 31.039 -0.157 1
1 86 . 17 1 1 A 9 9 ARG N N 9 129.620 127.760 1.860 1
1 87 . 17 1 1 A 10 10 PHE H H 10 8.359 9.493 -1.134 1
1 88 . 17 1 1 A 10 10 PHE HA H 10 3.782 4.740 -0.958 1
1 95 . 17 1 1 A 10 10 PHE C C 10 172.391 174.593 -2.202 1
1 96 . 17 1 1 A 10 10 PHE CA C 10 58.933 59.707 -0.774 1
1 97 . 17 1 1 A 10 10 PHE CB C 10 37.862 39.777 -1.915 1
1 99 . 17 1 1 A 10 10 PHE N N 10 127.852 128.555 -0.703 1
1 100 . 17 1 1 A 11 11 SER H H 11 6.741 8.355 -1.614 1
1 101 . 17 1 1 A 11 11 SER HA H 11 4.577 4.436 0.141 1
1 104 . 17 1 1 A 11 11 SER CA C 11 53.087 55.615 -2.528 1
1 105 . 17 1 1 A 11 11 SER CB C 11 65.726 66.449 -0.723 1
1 106 . 17 1 1 A 11 11 SER N N 11 118.611 123.575 -4.964 1
1 107 . 17 1 1 A 12 12 PRO HA H 12 4.470 4.430 0.040 1
1 114 . 17 1 1 A 12 12 PRO C C 12 175.400 175.051 0.349 1
1 115 . 17 1 1 A 12 12 PRO CA C 12 62.354 62.968 -0.614 1
1 116 . 17 1 1 A 12 12 PRO CB C 12 31.216 29.934 1.282 1
1 119 . 17 1 1 A 13 13 GLY H H 13 8.105 8.146 -0.041 1
1 120 . 17 1 1 A 13 13 GLY HA2 H 13 4.322 4.236 0.086 1
1 121 . 17 1 1 A 13 13 GLY HA3 H 13 3.448 4.246 -0.798 1
1 122 . 17 1 1 A 13 13 GLY CA C 13 42.845 43.953 -1.108 1
1 123 . 17 1 1 A 13 13 GLY N N 13 107.025 109.636 -2.611 1
1 124 . 17 1 1 A 14 14 PRO HA H 14 4.526 4.491 0.035 1
1 131 . 17 1 1 A 14 14 PRO C C 14 173.791 175.552 -1.761 1
1 132 . 17 1 1 A 14 14 PRO CA C 14 62.822 63.972 -1.150 1
1 133 . 17 1 1 A 14 14 PRO CB C 14 34.058 31.965 2.093 1
1 136 . 17 1 1 A 15 15 ASN H H 15 8.181 7.592 0.589 1
1 137 . 17 1 1 A 15 15 ASN HA H 15 5.775 5.395 0.380 1
1 142 . 17 1 1 A 15 15 ASN CA C 15 49.925 51.330 -1.405 1
1 143 . 17 1 1 A 15 15 ASN CB C 15 40.815 42.049 -1.234 1
1 144 . 17 1 1 A 15 15 ASN N N 15 119.141 111.739 7.402 1
1 146 . 17 1 1 A 16 16 ALA H H 16 9.141 8.976 0.165 1
1 147 . 17 1 1 A 16 16 ALA HA H 16 4.840 4.810 0.030 1
1 151 . 17 1 1 A 16 16 ALA C C 16 173.265 175.138 -1.873 1
1 152 . 17 1 1 A 16 16 ALA CA C 16 50.252 51.224 -0.972 1
1 153 . 17 1 1 A 16 16 ALA CB C 16 22.220 23.616 -1.396 1
1 154 . 17 1 1 A 16 16 ALA N N 16 121.727 121.283 0.444 1
1 155 . 17 1 1 A 17 17 ALA H H 17 8.534 8.754 -0.220 1
1 156 . 17 1 1 A 17 17 ALA HA H 17 5.262 5.451 -0.189 1
1 160 . 17 1 1 A 17 17 ALA C C 17 174.048 175.313 -1.265 1
1 161 . 17 1 1 A 17 17 ALA CA C 17 49.571 50.635 -1.064 1
1 162 . 17 1 1 A 17 17 ALA CB C 17 21.690 23.299 -1.609 1
1 163 . 17 1 1 A 17 17 ALA N N 17 123.695 120.420 3.275 1
1 164 . 17 1 1 A 18 18 ALA H H 18 8.405 8.811 -0.406 1
1 165 . 17 1 1 A 18 18 ALA HA H 18 4.501 4.927 -0.426 1
1 169 . 17 1 1 A 18 18 ALA C C 18 172.655 174.800 -2.145 1
1 170 . 17 1 1 A 18 18 ALA CA C 18 48.854 50.390 -1.536 1
1 171 . 17 1 1 A 18 18 ALA CB C 18 22.019 22.401 -0.382 1
1 172 . 17 1 1 A 18 18 ALA N N 18 119.022 121.237 -2.215 1
1 173 . 17 1 1 A 19 19 TYR H H 19 8.191 7.982 0.209 1
1 174 . 17 1 1 A 19 19 TYR HA H 19 4.345 5.363 -1.018 1
1 179 . 17 1 1 A 19 19 TYR C C 19 173.090 174.621 -1.531 1
1 180 . 17 1 1 A 19 19 TYR CA C 19 55.378 56.057 -0.679 1
1 181 . 17 1 1 A 19 19 TYR CB C 19 39.888 40.910 -1.022 1
1 183 . 17 1 1 A 19 19 TYR N N 19 120.637 119.973 0.664 1
1 184 . 17 1 1 A 20 20 LEU H H 20 8.094 8.850 -0.756 1
1 185 . 17 1 1 A 20 20 LEU HA H 20 4.988 5.025 -0.037 1
1 195 . 17 1 1 A 20 20 LEU C C 20 174.152 175.133 -0.981 1
1 196 . 17 1 1 A 20 20 LEU CA C 20 55.086 53.849 1.237 1
1 197 . 17 1 1 A 20 20 LEU CB C 20 42.666 45.259 -2.593 1
1 201 . 17 1 1 A 20 20 LEU N N 20 115.290 119.292 -4.002 1
1 202 . 17 1 1 A 21 21 THR H H 21 8.495 9.073 -0.578 1
1 203 . 17 1 1 A 21 21 THR HA H 21 4.949 4.524 0.425 1
1 208 . 17 1 1 A 21 21 THR C C 21 171.865 173.962 -2.097 1
1 209 . 17 1 1 A 21 21 THR CA C 21 61.481 63.066 -1.585 1
1 210 . 17 1 1 A 21 21 THR CB C 21 69.106 69.066 0.040 1
1 212 . 17 1 1 A 21 21 THR N N 21 118.731 116.959 1.772 1
1 213 . 17 1 1 A 22 22 LEU H H 22 8.698 8.757 -0.059 1
1 214 . 17 1 1 A 22 22 LEU HA H 22 4.771 4.859 -0.088 1
1 224 . 17 1 1 A 22 22 LEU C C 22 173.439 174.682 -1.243 1
1 225 . 17 1 1 A 22 22 LEU CA C 22 52.758 54.669 -1.911 1
1 226 . 17 1 1 A 22 22 LEU CB C 22 43.751 42.910 0.841 1
1 230 . 17 1 1 A 22 22 LEU N N 22 128.471 130.524 -2.053 1
1 231 . 17 1 1 A 23 23 GLU H H 23 8.421 9.035 -0.614 1
1 232 . 17 1 1 A 23 23 GLU HA H 23 4.740 4.896 -0.156 1
1 237 . 17 1 1 A 23 23 GLU C C 23 173.851 174.402 -0.551 1
1 238 . 17 1 1 A 23 23 GLU CA C 23 54.093 54.616 -0.523 1
1 239 . 17 1 1 A 23 23 GLU CB C 23 31.548 32.532 -0.984 1
1 241 . 17 1 1 A 23 23 GLU N N 23 123.410 126.486 -3.076 1
1 242 . 17 1 1 A 24 24 ASN H H 24 8.319 8.887 -0.568 1
1 243 . 17 1 1 A 24 24 ASN HA H 24 5.059 5.138 -0.079 1
1 248 . 17 1 1 A 24 24 ASN C C 24 175.900 174.693 1.207 1
1 249 . 17 1 1 A 24 24 ASN CA C 24 47.644 49.667 -2.023 1
1 250 . 17 1 1 A 24 24 ASN CB C 24 39.341 39.712 -0.371 1
1 251 . 17 1 1 A 24 24 ASN N N 24 116.647 123.187 -6.540 1
1 253 . 17 1 1 A 25 25 PRO HA H 25 4.509 4.461 0.048 1
1 260 . 17 1 1 A 25 25 PRO C C 25 174.500 176.320 -1.820 1
1 261 . 17 1 1 A 25 25 PRO CA C 25 62.116 63.640 -1.524 1
1 262 . 17 1 1 A 25 25 PRO CB C 25 31.206 31.891 -0.685 1
1 265 . 17 1 1 A 26 26 GLY H H 26 7.559 8.012 -0.453 1
1 266 . 17 1 1 A 26 26 GLY HA2 H 26 4.236 4.004 0.232 1
1 267 . 17 1 1 A 26 26 GLY HA3 H 26 3.810 4.022 -0.212 1
1 268 . 17 1 1 A 26 26 GLY C C 26 170.917 174.315 -3.398 1
1 269 . 17 1 1 A 26 26 GLY CA C 26 43.632 44.422 -0.790 1
1 270 . 17 1 1 A 26 26 GLY N N 26 107.617 108.657 -1.040 1
1 271 . 17 1 1 A 27 27 ASP H H 27 7.929 8.608 -0.679 1
1 272 . 17 1 1 A 27 27 ASP HA H 27 4.542 4.728 -0.186 1
1 275 . 17 1 1 A 27 27 ASP C C 27 174.728 175.806 -1.078 1
1 276 . 17 1 1 A 27 27 ASP CA C 27 53.951 54.269 -0.318 1
1 277 . 17 1 1 A 27 27 ASP CB C 27 41.052 41.825 -0.773 1
1 278 . 17 1 1 A 27 27 ASP N N 27 112.954 118.623 -5.669 1
1 279 . 17 1 1 A 28 28 LEU H H 28 7.497 7.300 0.197 1
1 280 . 17 1 1 A 28 28 LEU HA H 28 4.788 5.030 -0.242 1
1 290 . 17 1 1 A 28 28 LEU C C 28 173.500 174.909 -1.409 1
1 291 . 17 1 1 A 28 28 LEU CA C 28 50.801 51.278 -0.477 1
1 292 . 17 1 1 A 28 28 LEU CB C 28 41.924 43.691 -1.767 1
1 296 . 17 1 1 A 28 28 LEU N N 28 119.950 116.310 3.640 1
1 297 . 17 1 1 A 29 29 PRO HA H 29 4.094 4.654 -0.560 1
1 304 . 17 1 1 A 29 29 PRO C C 29 176.500 176.044 0.456 1
1 305 . 17 1 1 A 29 29 PRO CA C 29 62.036 62.618 -0.582 1
1 306 . 17 1 1 A 29 29 PRO CB C 29 31.268 32.698 -1.430 1
1 309 . 17 1 1 A 30 30 LEU H H 30 8.027 8.844 -0.817 1
1 310 . 17 1 1 A 30 30 LEU HA H 30 4.643 5.046 -0.403 1
1 320 . 17 1 1 A 30 30 LEU C C 30 174.572 176.355 -1.783 1
1 321 . 17 1 1 A 30 30 LEU CA C 30 52.257 53.330 -1.073 1
1 322 . 17 1 1 A 30 30 LEU CB C 30 44.600 45.010 -0.410 1
1 326 . 17 1 1 A 30 30 LEU N N 30 122.866 121.811 1.055 1
1 327 . 17 1 1 A 31 31 ARG H H 31 9.159 8.867 0.292 1
1 328 . 17 1 1 A 31 31 ARG HA H 31 4.919 5.029 -0.110 1
1 335 . 17 1 1 A 31 31 ARG C C 31 173.229 174.237 -1.008 1
1 336 . 17 1 1 A 31 31 ARG CA C 31 54.789 55.251 -0.462 1
1 337 . 17 1 1 A 31 31 ARG CB C 31 31.110 33.301 -2.191 1
1 340 . 17 1 1 A 31 31 ARG N N 31 124.720 122.530 2.190 1
1 341 . 17 1 1 A 32 32 LEU H H 32 9.046 9.305 -0.259 1
1 342 . 17 1 1 A 32 32 LEU HA H 32 4.160 4.242 -0.082 1
1 352 . 17 1 1 A 32 32 LEU C C 32 175.134 176.629 -1.495 1
1 353 . 17 1 1 A 32 32 LEU CA C 32 54.123 54.263 -0.140 1
1 354 . 17 1 1 A 32 32 LEU CB C 32 42.657 42.052 0.605 1
1 358 . 17 1 1 A 32 32 LEU N N 32 131.334 127.952 3.382 1
1 359 . 17 1 1 A 33 33 VAL H H 33 8.781 9.020 -0.239 1
1 360 . 17 1 1 A 33 33 VAL HA H 33 4.820 4.568 0.252 1
1 368 . 17 1 1 A 33 33 VAL C C 33 175.259 175.701 -0.442 1
1 369 . 17 1 1 A 33 33 VAL CA C 33 59.944 61.922 -1.978 1
1 370 . 17 1 1 A 33 33 VAL CB C 33 31.836 32.881 -1.045 1
1 373 . 17 1 1 A 33 33 VAL N N 33 117.071 121.765 -4.694 1
1 374 . 17 1 1 A 34 34 GLY H H 34 7.607 7.312 0.295 1
1 375 . 17 1 1 A 34 34 GLY HA2 H 34 3.835 3.959 -0.124 1
1 376 . 17 1 1 A 34 34 GLY HA3 H 34 4.164 4.025 0.139 1
1 377 . 17 1 1 A 34 34 GLY C C 34 168.886 171.379 -2.493 1
1 378 . 17 1 1 A 34 34 GLY CA C 34 44.770 45.648 -0.878 1
1 379 . 17 1 1 A 34 34 GLY N N 34 107.339 109.592 -2.253 1
1 380 . 17 1 1 A 35 35 ALA H H 35 8.519 8.352 0.167 1
1 381 . 17 1 1 A 35 35 ALA HA H 35 5.139 5.041 0.098 1
1 385 . 17 1 1 A 35 35 ALA C C 35 173.947 175.264 -1.317 1
1 386 . 17 1 1 A 35 35 ALA CA C 35 50.408 50.986 -0.578 1
1 387 . 17 1 1 A 35 35 ALA CB C 35 21.999 23.114 -1.115 1
1 388 . 17 1 1 A 35 35 ALA N N 35 119.179 121.858 -2.679 1
1 389 . 17 1 1 A 36 36 ARG H H 36 8.322 8.567 -0.245 1
1 390 . 17 1 1 A 36 36 ARG HA H 36 4.462 4.637 -0.175 1
1 397 . 17 1 1 A 36 36 ARG C C 36 172.416 173.788 -1.372 1
1 398 . 17 1 1 A 36 36 ARG CA C 36 54.245 55.050 -0.805 1
1 399 . 17 1 1 A 36 36 ARG CB C 36 32.742 33.496 -0.754 1
1 402 . 17 1 1 A 36 36 ARG N N 36 114.133 118.507 -4.374 1
1 403 . 17 1 1 A 37 37 THR H H 37 8.953 8.483 0.470 1
1 404 . 17 1 1 A 37 37 THR HA H 37 5.101 4.829 0.272 1
1 410 . 17 1 1 A 37 37 THR CA C 37 56.756 58.896 -2.140 1
1 411 . 17 1 1 A 37 37 THR CB C 37 69.059 70.304 -1.245 1
1 413 . 17 1 1 A 37 37 THR N N 37 117.473 115.855 1.618 1
1 414 . 17 1 1 A 38 38 PRO HA H 38 4.403 4.404 -0.001 1
1 421 . 17 1 1 A 38 38 PRO C C 38 174.500 177.248 -2.748 1
1 422 . 17 1 1 A 38 38 PRO CA C 38 63.098 64.432 -1.334 1
1 423 . 17 1 1 A 38 38 PRO CB C 38 31.696 31.900 -0.204 1
1 426 . 17 1 1 A 39 39 VAL H H 39 7.154 7.837 -0.683 1
1 427 . 17 1 1 A 39 39 VAL HA H 39 4.164 4.482 -0.318 1
1 435 . 17 1 1 A 39 39 VAL C C 39 173.072 174.636 -1.564 1
1 436 . 17 1 1 A 39 39 VAL CA C 39 60.904 60.414 0.490 1
1 437 . 17 1 1 A 39 39 VAL CB C 39 31.699 31.699 0.000 1
1 440 . 17 1 1 A 39 39 VAL N N 39 108.397 114.682 -6.285 1
1 441 . 17 1 1 A 40 40 ALA H H 40 7.494 7.429 0.065 1
1 442 . 17 1 1 A 40 40 ALA HA H 40 4.904 4.618 0.286 1
1 446 . 17 1 1 A 40 40 ALA C C 40 174.322 176.352 -2.030 1
1 447 . 17 1 1 A 40 40 ALA CA C 40 49.311 51.502 -2.191 1
1 448 . 17 1 1 A 40 40 ALA CB C 40 21.337 22.884 -1.547 1
1 449 . 17 1 1 A 40 40 ALA N N 40 122.054 120.983 1.071 1
1 450 . 17 1 1 A 41 41 GLU H H 41 8.104 8.888 -0.784 1
1 451 . 17 1 1 A 41 41 GLU HA H 41 3.915 4.446 -0.531 1
1 456 . 17 1 1 A 41 41 GLU C C 41 176.384 176.278 0.106 1
1 457 . 17 1 1 A 41 41 GLU CA C 41 58.372 57.899 0.473 1
1 458 . 17 1 1 A 41 41 GLU CB C 41 29.170 32.216 -3.046 1
1 460 . 17 1 1 A 41 41 GLU N N 41 122.888 120.104 2.784 1
1 461 . 17 1 1 A 42 42 ARG H H 42 8.110 7.904 0.206 1
1 462 . 17 1 1 A 42 42 ARG HA H 42 4.583 4.456 0.127 1
1 469 . 17 1 1 A 42 42 ARG C C 42 171.823 175.580 -3.757 1
1 470 . 17 1 1 A 42 42 ARG CA C 42 54.185 55.246 -1.061 1
1 471 . 17 1 1 A 42 42 ARG CB C 42 33.051 28.747 4.304 1
1 474 . 17 1 1 A 42 42 ARG N N 42 113.819 120.212 -6.393 1
1 475 . 17 1 1 A 43 43 VAL H H 43 8.434 8.634 -0.200 1
1 476 . 17 1 1 A 43 43 VAL HA H 43 5.053 4.292 0.761 1
1 484 . 17 1 1 A 43 43 VAL C C 43 174.916 175.323 -0.407 1
1 485 . 17 1 1 A 43 43 VAL CA C 43 59.139 62.421 -3.282 1
1 486 . 17 1 1 A 43 43 VAL CB C 43 32.537 32.471 0.066 1
1 489 . 17 1 1 A 43 43 VAL N N 43 119.918 123.740 -3.822 1
1 490 . 17 1 1 A 44 44 GLU H H 44 8.728 8.657 0.071 1
1 491 . 17 1 1 A 44 44 GLU HA H 44 4.617 4.819 -0.202 1
1 496 . 17 1 1 A 44 44 GLU C C 44 174.010 174.390 -0.380 1
1 497 . 17 1 1 A 44 44 GLU CA C 44 52.837 55.583 -2.746 1
1 498 . 17 1 1 A 44 44 GLU CB C 44 33.531 33.983 -0.452 1
1 500 . 17 1 1 A 44 44 GLU N N 44 124.722 126.883 -2.161 1
1 501 . 17 1 1 A 45 45 LEU H H 45 8.874 8.601 0.273 1
1 502 . 17 1 1 A 45 45 LEU HA H 45 4.234 4.992 -0.758 1
1 512 . 17 1 1 A 45 45 LEU C C 45 173.791 175.273 -1.482 1
1 513 . 17 1 1 A 45 45 LEU CA C 45 53.412 52.782 0.630 1
1 514 . 17 1 1 A 45 45 LEU CB C 45 41.074 45.193 -4.119 1
1 518 . 17 1 1 A 45 45 LEU N N 45 124.354 120.023 4.331 1
1 519 . 17 1 1 A 46 46 HIS H H 46 9.001 9.176 -0.175 1
1 520 . 17 1 1 A 46 46 HIS HA H 46 5.326 5.281 0.045 1
1 524 . 17 1 1 A 46 46 HIS C C 46 173.166 174.979 -1.813 1
1 525 . 17 1 1 A 46 46 HIS CA C 46 52.020 53.881 -1.861 1
1 526 . 17 1 1 A 46 46 HIS CB C 46 34.356 32.647 1.709 1
1 528 . 17 1 1 A 46 46 HIS N N 46 124.258 118.523 5.735 1
1 529 . 17 1 1 A 47 47 GLU H H 47 8.755 8.918 -0.163 1
1 530 . 17 1 1 A 47 47 GLU HA H 47 4.494 4.356 0.138 1
1 535 . 17 1 1 A 47 47 GLU C C 47 174.478 175.798 -1.320 1
1 536 . 17 1 1 A 47 47 GLU CA C 47 52.727 55.376 -2.649 1
1 537 . 17 1 1 A 47 47 GLU CB C 47 32.313 30.524 1.789 1
1 539 . 17 1 1 A 47 47 GLU N N 47 116.175 120.700 -4.525 1
1 540 . 17 1 1 A 48 48 THR H H 48 7.894 8.592 -0.698 1
1 541 . 17 1 1 A 48 48 THR HA H 48 5.025 5.069 -0.044 1
1 546 . 17 1 1 A 48 48 THR C C 48 172.666 173.317 -0.651 1
1 547 . 17 1 1 A 48 48 THR CA C 48 61.429 61.105 0.324 1
1 548 . 17 1 1 A 48 48 THR CB C 48 68.988 72.266 -3.278 1
1 550 . 17 1 1 A 48 48 THR N N 48 119.497 113.592 5.905 1
1 551 . 17 1 1 A 49 49 PHE H H 49 8.507 8.816 -0.309 1
1 552 . 17 1 1 A 49 49 PHE HA H 49 4.915 5.212 -0.297 1
1 559 . 17 1 1 A 49 49 PHE C C 49 171.104 171.826 -0.722 1
1 560 . 17 1 1 A 49 49 PHE CA C 49 54.232 55.586 -1.354 1
1 561 . 17 1 1 A 49 49 PHE CB C 49 41.079 41.370 -0.291 1
1 563 . 17 1 1 A 49 49 PHE N N 49 124.831 121.574 3.257 1
1 564 . 17 1 1 A 50 50 MET H H 50 8.524 8.971 -0.447 1
1 565 . 17 1 1 A 50 50 MET HA H 50 5.048 5.075 -0.027 1
1 573 . 17 1 1 A 50 50 MET C C 50 174.635 175.528 -0.893 1
1 574 . 17 1 1 A 50 50 MET CA C 50 52.931 53.784 -0.853 1
1 575 . 17 1 1 A 50 50 MET CB C 50 33.890 34.885 -0.995 1
1 578 . 17 1 1 A 50 50 MET N N 50 119.502 120.304 -0.802 1
1 579 . 17 1 1 A 51 51 ARG H H 51 8.753 9.195 -0.442 1
1 580 . 17 1 1 A 51 51 ARG HA H 51 4.592 5.094 -0.502 1
1 587 . 17 1 1 A 51 51 ARG C C 51 173.135 173.999 -0.864 1
1 588 . 17 1 1 A 51 51 ARG CA C 51 53.562 54.176 -0.614 1
1 589 . 17 1 1 A 51 51 ARG CB C 51 32.491 34.051 -1.560 1
1 592 . 17 1 1 A 51 51 ARG N N 51 123.572 123.239 0.333 1
1 593 . 17 1 1 A 52 52 GLU H H 52 8.508 8.633 -0.125 1
1 594 . 17 1 1 A 52 52 GLU HA H 52 4.928 4.612 0.316 1
1 599 . 17 1 1 A 52 52 GLU C C 52 175.166 175.231 -0.065 1
1 600 . 17 1 1 A 52 52 GLU CA C 52 54.604 56.409 -1.805 1
1 601 . 17 1 1 A 52 52 GLU CB C 52 30.024 30.811 -0.787 1
1 603 . 17 1 1 A 52 52 GLU N N 52 122.798 122.743 0.055 1
1 604 . 17 1 1 A 53 53 VAL H H 53 8.921 9.048 -0.127 1
1 605 . 17 1 1 A 53 53 VAL HA H 53 4.105 4.471 -0.366 1
1 613 . 17 1 1 A 53 53 VAL C C 53 174.843 175.947 -1.104 1
1 614 . 17 1 1 A 53 53 VAL CA C 53 60.806 61.252 -0.446 1
1 615 . 17 1 1 A 53 53 VAL CB C 53 33.318 34.259 -0.941 1
1 618 . 17 1 1 A 53 53 VAL N N 53 126.351 124.629 1.722 1
1 619 . 17 1 1 A 54 54 GLU H H 54 9.384 9.577 -0.193 1
1 620 . 17 1 1 A 54 54 GLU HA H 54 3.744 4.019 -0.275 1
1 625 . 17 1 1 A 54 54 GLU C C 54 175.572 176.588 -1.016 1
1 626 . 17 1 1 A 54 54 GLU CA C 54 56.102 57.681 -1.579 1
1 627 . 17 1 1 A 54 54 GLU CB C 54 26.562 27.733 -1.171 1
1 629 . 17 1 1 A 54 54 GLU N N 54 127.242 129.107 -1.865 1
1 630 . 17 1 1 A 55 55 GLY H H 55 8.512 8.551 -0.039 1
1 631 . 17 1 1 A 55 55 GLY HA2 H 55 4.032 3.846 0.186 1
1 632 . 17 1 1 A 55 55 GLY HA3 H 55 3.551 3.847 -0.296 1
1 633 . 17 1 1 A 55 55 GLY C C 55 172.947 173.646 -0.699 1
1 634 . 17 1 1 A 55 55 GLY CA C 55 44.596 45.359 -0.763 1
1 635 . 17 1 1 A 55 55 GLY N N 55 103.958 105.607 -1.649 1
1 636 . 17 1 1 A 56 56 LYS H H 56 7.783 7.885 -0.102 1
1 637 . 17 1 1 A 56 56 LYS HA H 56 4.501 4.415 0.086 1
1 646 . 17 1 1 A 56 56 LYS C C 56 174.166 175.735 -1.569 1
1 647 . 17 1 1 A 56 56 LYS CA C 56 53.571 55.141 -1.570 1
1 648 . 17 1 1 A 56 56 LYS CB C 56 33.477 33.739 -0.262 1
1 652 . 17 1 1 A 56 56 LYS N N 56 120.957 120.687 0.270 1
1 653 . 17 1 1 A 57 57 LYS H H 57 8.425 8.710 -0.285 1
1 654 . 17 1 1 A 57 57 LYS HA H 57 4.602 4.800 -0.198 1
1 663 . 17 1 1 A 57 57 LYS C C 57 175.509 175.733 -0.224 1
1 664 . 17 1 1 A 57 57 LYS CA C 57 55.117 56.136 -1.019 1
1 665 . 17 1 1 A 57 57 LYS CB C 57 31.811 33.115 -1.304 1
1 669 . 17 1 1 A 57 57 LYS N N 57 122.340 124.119 -1.779 1
1 670 . 17 1 1 A 58 58 VAL H H 58 8.921 8.840 0.081 1
1 671 . 17 1 1 A 58 58 VAL HA H 58 4.222 4.504 -0.282 1
1 679 . 17 1 1 A 58 58 VAL C C 58 173.791 173.332 0.459 1
1 680 . 17 1 1 A 58 58 VAL CA C 58 59.954 59.886 0.068 1
1 681 . 17 1 1 A 58 58 VAL CB C 58 34.153 34.444 -0.291 1
1 684 . 17 1 1 A 58 58 VAL N N 58 123.408 120.624 2.784 1
1 685 . 17 1 1 A 59 59 MET H H 59 8.457 8.432 0.025 1
1 686 . 17 1 1 A 59 59 MET HA H 59 4.849 5.346 -0.497 1
1 694 . 17 1 1 A 59 59 MET C C 59 175.353 175.342 0.011 1
1 695 . 17 1 1 A 59 59 MET CA C 59 53.861 53.894 -0.033 1
1 696 . 17 1 1 A 59 59 MET CB C 59 32.430 36.392 -3.962 1
1 699 . 17 1 1 A 59 59 MET N N 59 125.178 122.663 2.515 1
1 700 . 17 1 1 A 60 60 GLY H H 60 8.272 8.152 0.120 1
1 701 . 17 1 1 A 60 60 GLY HA2 H 60 4.191 3.412 0.779 1
1 702 . 17 1 1 A 60 60 GLY HA3 H 60 2.840 4.149 -1.309 1
1 703 . 17 1 1 A 60 60 GLY C C 60 170.323 172.036 -1.713 1
1 704 . 17 1 1 A 60 60 GLY CA C 60 43.012 44.726 -1.714 1
1 705 . 17 1 1 A 60 60 GLY N N 60 112.040 107.799 4.241 1
1 706 . 17 1 1 A 61 61 MET H H 61 8.198 8.628 -0.430 1
1 707 . 17 1 1 A 61 61 MET HA H 61 5.684 5.406 0.278 1
1 715 . 17 1 1 A 61 61 MET C C 61 174.635 174.107 0.528 1
1 716 . 17 1 1 A 61 61 MET CA C 61 52.871 54.894 -2.023 1
1 717 . 17 1 1 A 61 61 MET CB C 61 34.616 35.750 -1.134 1
1 720 . 17 1 1 A 61 61 MET N N 61 115.078 118.938 -3.860 1
1 721 . 17 1 1 A 62 62 ARG H H 62 8.344 8.884 -0.540 1
1 722 . 17 1 1 A 62 62 ARG HA H 62 4.658 4.720 -0.062 1
1 729 . 17 1 1 A 62 62 ARG C C 62 177.500 173.791 3.709 1
1 730 . 17 1 1 A 62 62 ARG CA C 62 52.066 52.674 -0.608 1
1 731 . 17 1 1 A 62 62 ARG CB C 62 29.784 33.434 -3.650 1
1 734 . 17 1 1 A 62 62 ARG N N 62 117.326 125.560 -8.234 1
1 735 . 17 1 1 A 63 63 PRO HA H 63 5.383 5.186 0.197 1
1 742 . 17 1 1 A 63 63 PRO C C 63 176.500 176.322 0.178 1
1 743 . 17 1 1 A 63 63 PRO CA C 63 61.358 62.440 -1.082 1
1 744 . 17 1 1 A 63 63 PRO CB C 63 31.341 32.580 -1.239 1
1 747 . 17 1 1 A 64 64 VAL H H 64 8.286 8.553 -0.267 1
1 748 . 17 1 1 A 64 64 VAL HA H 64 4.649 4.795 -0.146 1
1 756 . 17 1 1 A 64 64 VAL C C 64 176.300 175.739 0.561 1
1 757 . 17 1 1 A 64 64 VAL CA C 64 56.659 58.188 -1.529 1
1 758 . 17 1 1 A 64 64 VAL CB C 64 32.864 34.117 -1.253 1
1 761 . 17 1 1 A 64 64 VAL N N 64 115.863 116.868 -1.005 1
1 762 . 17 1 1 A 65 65 PRO HA H 65 4.297 4.501 -0.204 1
1 769 . 17 1 1 A 65 65 PRO CA C 65 63.814 64.171 -0.357 1
1 770 . 17 1 1 A 65 65 PRO CB C 65 31.057 31.999 -0.942 1
1 773 . 17 1 1 A 66 66 PHE H H 66 6.539 7.100 -0.561 1
1 774 . 17 1 1 A 66 66 PHE HA H 66 4.979 4.879 0.100 1
1 781 . 17 1 1 A 66 66 PHE C C 66 171.760 172.513 -0.753 1
1 782 . 17 1 1 A 66 66 PHE CA C 66 55.166 56.441 -1.275 1
1 783 . 17 1 1 A 66 66 PHE CB C 66 39.584 40.304 -0.720 1
1 786 . 17 1 1 A 66 66 PHE N N 66 107.899 113.855 -5.956 1
1 787 . 17 1 1 A 67 67 LEU H H 67 8.525 8.737 -0.212 1
1 788 . 17 1 1 A 67 67 LEU HA H 67 4.374 5.095 -0.721 1
1 798 . 17 1 1 A 67 67 LEU C C 67 173.729 175.603 -1.874 1
1 799 . 17 1 1 A 67 67 LEU CA C 67 53.229 53.039 0.190 1
1 800 . 17 1 1 A 67 67 LEU CB C 67 45.119 45.077 0.042 1
1 804 . 17 1 1 A 67 67 LEU N N 67 118.033 120.399 -2.366 1
1 805 . 17 1 1 A 68 68 GLU H H 68 8.892 8.719 0.173 1
1 806 . 17 1 1 A 68 68 GLU HA H 68 5.054 5.400 -0.346 1
1 811 . 17 1 1 A 68 68 GLU C C 68 173.916 174.955 -1.039 1
1 812 . 17 1 1 A 68 68 GLU CA C 68 54.683 55.117 -0.434 1
1 813 . 17 1 1 A 68 68 GLU CB C 68 31.212 33.858 -2.646 1
1 815 . 17 1 1 A 68 68 GLU N N 68 125.526 122.099 3.427 1
1 816 . 17 1 1 A 69 69 VAL H H 69 9.241 9.338 -0.097 1
1 817 . 17 1 1 A 69 69 VAL HA H 69 4.464 4.646 -0.182 1
1 825 . 17 1 1 A 69 69 VAL C C 69 178.200 173.666 4.534 1
1 826 . 17 1 1 A 69 69 VAL CA C 69 57.555 58.944 -1.389 1
1 827 . 17 1 1 A 69 69 VAL CB C 69 31.571 35.641 -4.070 1
1 830 . 17 1 1 A 69 69 VAL N N 69 126.708 125.727 0.981 1
1 831 . 17 1 1 A 70 70 PRO C C 70 178.100 176.795 1.305 1
1 832 . 17 1 1 A 71 71 PRO HA H 71 3.921 4.164 -0.243 1
1 839 . 17 1 1 A 71 71 PRO CA C 71 62.600 63.664 -1.064 1
1 840 . 17 1 1 A 71 71 PRO CB C 71 31.286 31.972 -0.686 1
1 843 . 17 1 1 A 72 72 LYS H H 72 8.238 8.362 -0.124 1
1 844 . 17 1 1 A 72 72 LYS HA H 72 4.034 4.046 -0.012 1
1 853 . 17 1 1 A 72 72 LYS C C 72 175.603 176.247 -0.644 1
1 854 . 17 1 1 A 72 72 LYS CA C 72 56.180 58.407 -2.227 1
1 855 . 17 1 1 A 72 72 LYS CB C 72 28.157 30.466 -2.309 1
1 859 . 17 1 1 A 72 72 LYS N N 72 120.210 116.382 3.828 1
1 860 . 17 1 1 A 73 73 GLY H H 73 7.960 7.777 0.183 1
1 861 . 17 1 1 A 73 73 GLY HA2 H 73 3.411 3.983 -0.572 1
1 862 . 17 1 1 A 73 73 GLY HA3 H 73 4.446 3.989 0.457 1
1 863 . 17 1 1 A 73 73 GLY C C 73 171.385 172.615 -1.230 1
1 864 . 17 1 1 A 73 73 GLY CA C 73 43.727 45.064 -1.337 1
1 865 . 17 1 1 A 73 73 GLY N N 73 107.163 107.775 -0.612 1
1 866 . 17 1 1 A 74 74 ARG H H 74 8.237 8.370 -0.133 1
1 867 . 17 1 1 A 74 74 ARG HA H 74 5.316 5.293 0.023 1
1 874 . 17 1 1 A 74 74 ARG C C 74 174.135 175.511 -1.376 1
1 875 . 17 1 1 A 74 74 ARG CA C 74 53.748 54.846 -1.098 1
1 876 . 17 1 1 A 74 74 ARG CB C 74 32.891 33.221 -0.330 1
1 879 . 17 1 1 A 74 74 ARG N N 74 116.550 121.022 -4.472 1
1 880 . 17 1 1 A 75 75 VAL H H 75 8.854 8.912 -0.058 1
1 881 . 17 1 1 A 75 75 VAL HA H 75 4.430 4.694 -0.264 1
1 889 . 17 1 1 A 75 75 VAL C C 75 172.291 174.456 -2.165 1
1 890 . 17 1 1 A 75 75 VAL CA C 75 60.247 60.964 -0.717 1
1 891 . 17 1 1 A 75 75 VAL CB C 75 34.656 35.241 -0.585 1
1 894 . 17 1 1 A 75 75 VAL N N 75 120.236 121.359 -1.123 1
1 895 . 17 1 1 A 76 76 GLU H H 76 8.647 8.804 -0.157 1
1 896 . 17 1 1 A 76 76 GLU HA H 76 4.631 4.826 -0.195 1
1 901 . 17 1 1 A 76 76 GLU C C 76 173.791 176.328 -2.537 1
1 902 . 17 1 1 A 76 76 GLU CA C 76 54.673 55.605 -0.932 1
1 903 . 17 1 1 A 76 76 GLU CB C 76 30.362 30.975 -0.613 1
1 905 . 17 1 1 A 76 76 GLU N N 76 125.595 127.931 -2.336 1
1 906 . 17 1 1 A 77 77 LEU H H 77 8.965 9.160 -0.195 1
1 907 . 17 1 1 A 77 77 LEU HA H 77 4.781 4.596 0.185 1
1 917 . 17 1 1 A 77 77 LEU C C 77 175.353 176.123 -0.770 1
1 918 . 17 1 1 A 77 77 LEU CA C 77 56.211 54.511 1.700 1
1 919 . 17 1 1 A 77 77 LEU CB C 77 39.787 40.112 -0.325 1
1 923 . 17 1 1 A 77 77 LEU N N 77 129.683 125.740 3.943 1
1 924 . 17 1 1 A 78 78 LYS H H 78 8.586 7.952 0.634 1
1 927 . 17 1 1 A 78 78 LYS C C 78 172.900 176.677 -3.777 1
1 928 . 17 1 1 A 78 78 LYS CA C 78 52.793 54.395 -1.602 1
1 929 . 17 1 1 A 78 78 LYS CB C 78 32.681 33.110 -0.429 1
1 931 . 17 1 1 A 78 78 LYS N N 78 121.609 121.760 -0.151 1
1 932 . 17 1 1 A 79 79 PRO C C 79 174.100 177.709 -3.609 1
1 933 . 17 1 1 A 80 80 GLY HA2 H 80 4.111 3.952 0.159 1
1 934 . 17 1 1 A 80 80 GLY HA3 H 80 3.481 3.960 -0.479 1
1 935 . 17 1 1 A 80 80 GLY C C 80 172.000 174.269 -2.269 1
1 936 . 17 1 1 A 80 80 GLY CA C 80 44.361 46.256 -1.895 1
1 937 . 17 1 1 A 81 81 GLY H H 81 8.315 7.507 0.808 1
1 938 . 17 1 1 A 81 81 GLY HA2 H 81 3.700 4.021 -0.321 1
1 939 . 17 1 1 A 81 81 GLY HA3 H 81 4.664 4.070 0.594 1
1 940 . 17 1 1 A 81 81 GLY C C 81 175.916 172.739 3.177 1
1 941 . 17 1 1 A 81 81 GLY CA C 81 43.383 44.863 -1.480 1
1 942 . 17 1 1 A 81 81 GLY N N 81 109.989 106.935 3.054 1
1 943 . 17 1 1 A 82 82 TYR H H 82 9.768 8.374 1.394 1
1 944 . 17 1 1 A 82 82 TYR HA H 82 5.370 5.094 0.276 1
1 951 . 17 1 1 A 82 82 TYR C C 82 174.010 175.854 -1.844 1
1 952 . 17 1 1 A 82 82 TYR CA C 82 57.726 58.501 -0.775 1
1 953 . 17 1 1 A 82 82 TYR CB C 82 38.731 39.851 -1.120 1
1 957 . 17 1 1 A 82 82 TYR N N 82 129.894 123.058 6.836 1
1 958 . 17 1 1 A 83 83 HIS H H 83 8.606 8.945 -0.339 1
1 959 . 17 1 1 A 83 83 HIS HA H 83 4.468 4.911 -0.443 1
1 964 . 17 1 1 A 83 83 HIS C C 83 171.542 172.625 -1.083 1
1 965 . 17 1 1 A 83 83 HIS CA C 83 55.489 54.174 1.315 1
1 966 . 17 1 1 A 83 83 HIS CB C 83 28.900 31.800 -2.900 1
1 969 . 17 1 1 A 83 83 HIS N N 83 110.808 117.598 -6.790 1
1 970 . 17 1 1 A 84 84 PHE H H 84 8.276 8.843 -0.567 1
1 971 . 17 1 1 A 84 84 PHE HA H 84 4.787 4.620 0.167 1
1 978 . 17 1 1 A 84 84 PHE C C 84 174.916 175.175 -0.259 1
1 979 . 17 1 1 A 84 84 PHE CA C 84 56.297 58.410 -2.113 1
1 980 . 17 1 1 A 84 84 PHE CB C 84 39.431 39.863 -0.432 1
1 981 . 17 1 1 A 84 84 PHE N N 84 116.761 119.639 -2.878 1
1 982 . 17 1 1 A 85 85 MET H H 85 9.399 9.030 0.369 1
1 983 . 17 1 1 A 85 85 MET HA H 85 4.987 4.972 0.015 1
1 991 . 17 1 1 A 85 85 MET C C 85 173.291 174.951 -1.660 1
1 992 . 17 1 1 A 85 85 MET CA C 85 52.114 53.836 -1.722 1
1 993 . 17 1 1 A 85 85 MET CB C 85 31.697 34.804 -3.107 1
1 996 . 17 1 1 A 85 85 MET N N 85 124.955 123.541 1.414 1
1 997 . 17 1 1 A 86 86 LEU H H 86 9.480 9.444 0.036 1
1 998 . 17 1 1 A 86 86 LEU HA H 86 4.139 5.078 -0.939 1
1 1008 . 17 1 1 A 86 86 LEU C C 86 173.822 175.650 -1.828 1
1 1009 . 17 1 1 A 86 86 LEU CA C 86 54.643 53.442 1.201 1
1 1010 . 17 1 1 A 86 86 LEU CB C 86 39.847 43.101 -3.254 1
1 1014 . 17 1 1 A 86 86 LEU N N 86 131.177 127.100 4.077 1
1 1015 . 17 1 1 A 87 87 LEU H H 87 8.731 8.606 0.125 1
1 1016 . 17 1 1 A 87 87 LEU HA H 87 4.815 4.804 0.011 1
1 1026 . 17 1 1 A 87 87 LEU C C 87 176.134 176.879 -0.745 1
1 1027 . 17 1 1 A 87 87 LEU CA C 87 52.300 53.749 -1.449 1
1 1028 . 17 1 1 A 87 87 LEU CB C 87 41.631 44.867 -3.236 1
1 1032 . 17 1 1 A 87 87 LEU N N 87 124.370 124.441 -0.071 1
1 1033 . 17 1 1 A 88 88 GLY H H 88 8.023 8.826 -0.803 1
1 1034 . 17 1 1 A 88 88 GLY HA2 H 88 3.760 3.855 -0.095 1
1 1035 . 17 1 1 A 88 88 GLY C C 88 174.947 174.725 0.222 1
1 1036 . 17 1 1 A 88 88 GLY CA C 88 46.735 46.753 -0.018 1
1 1037 . 17 1 1 A 88 88 GLY N N 88 111.945 111.888 0.057 1
1 1038 . 17 1 1 A 89 89 LEU H H 89 8.778 7.809 0.969 1
1 1039 . 17 1 1 A 89 89 LEU HA H 89 4.413 4.303 0.110 1
1 1049 . 17 1 1 A 89 89 LEU C C 89 178.852 176.437 2.415 1
1 1050 . 17 1 1 A 89 89 LEU CA C 89 54.628 54.909 -0.281 1
1 1051 . 17 1 1 A 89 89 LEU CB C 89 41.070 42.839 -1.769 1
1 1055 . 17 1 1 A 89 89 LEU N N 89 122.170 119.042 3.128 1
1 1056 . 17 1 1 A 90 90 LYS H H 90 8.706 8.747 -0.041 1
1 1057 . 17 1 1 A 90 90 LYS HA H 90 3.986 4.732 -0.746 1
1 1066 . 17 1 1 A 90 90 LYS C C 90 174.603 176.382 -1.779 1
1 1067 . 17 1 1 A 90 90 LYS CA C 90 56.333 56.001 0.332 1
1 1068 . 17 1 1 A 90 90 LYS CB C 90 32.466 34.240 -1.774 1
1 1072 . 17 1 1 A 90 90 LYS N N 90 121.280 118.690 2.590 1
1 1073 . 17 1 1 A 91 91 ARG H H 91 7.665 7.490 0.175 1
1 1074 . 17 1 1 A 91 91 ARG HA H 91 4.592 4.790 -0.198 1
1 1081 . 17 1 1 A 91 91 ARG CA C 91 52.263 52.837 -0.574 1
1 1082 . 17 1 1 A 91 91 ARG CB C 91 28.450 32.890 -4.440 1
1 1085 . 17 1 1 A 91 91 ARG N N 91 114.759 118.201 -3.442 1
1 1086 . 17 1 1 A 92 92 PRO HA H 92 4.265 4.694 -0.429 1
1 1093 . 17 1 1 A 92 92 PRO C C 92 176.400 176.331 0.069 1
1 1094 . 17 1 1 A 92 92 PRO CA C 92 61.787 62.809 -1.022 1
1 1095 . 17 1 1 A 92 92 PRO CB C 92 31.093 33.092 -1.999 1
1 1098 . 17 1 1 A 93 93 LEU H H 93 8.407 8.414 -0.007 1
1 1099 . 17 1 1 A 93 93 LEU HA H 93 4.514 5.365 -0.851 1
1 1109 . 17 1 1 A 93 93 LEU C C 93 175.509 175.545 -0.036 1
1 1110 . 17 1 1 A 93 93 LEU CA C 93 52.975 52.931 0.044 1
1 1111 . 17 1 1 A 93 93 LEU CB C 93 42.691 46.269 -3.578 1
1 1115 . 17 1 1 A 93 93 LEU N N 93 123.436 117.173 6.263 1
1 1116 . 17 1 1 A 94 94 LYS H H 94 8.588 9.011 -0.423 1
1 1117 . 17 1 1 A 94 94 LYS HA H 94 4.474 5.109 -0.635 1
1 1126 . 17 1 1 A 94 94 LYS C C 94 174.822 175.792 -0.970 1
1 1127 . 17 1 1 A 94 94 LYS CA C 94 53.558 54.270 -0.712 1
1 1128 . 17 1 1 A 94 94 LYS CB C 94 33.743 36.524 -2.781 1
1 1132 . 17 1 1 A 94 94 LYS N N 94 121.912 120.355 1.557 1
1 1133 . 17 1 1 A 95 95 ALA H H 95 8.317 8.043 0.274 1
1 1134 . 17 1 1 A 95 95 ALA HA H 95 3.705 4.070 -0.365 1
1 1138 . 17 1 1 A 95 95 ALA C C 95 177.790 178.398 -0.608 1
1 1139 . 17 1 1 A 95 95 ALA CA C 95 52.753 53.551 -0.798 1
1 1140 . 17 1 1 A 95 95 ALA CB C 95 16.047 18.423 -2.376 1
1 1141 . 17 1 1 A 95 95 ALA N N 95 124.799 123.970 0.829 1
1 1142 . 17 1 1 A 96 96 GLY H H 96 8.877 8.932 -0.055 1
1 1143 . 17 1 1 A 96 96 GLY HA2 H 96 4.300 3.889 0.411 1
1 1144 . 17 1 1 A 96 96 GLY HA3 H 96 3.701 3.908 -0.207 1
1 1145 . 17 1 1 A 96 96 GLY C C 96 174.228 173.672 0.556 1
1 1146 . 17 1 1 A 96 96 GLY CA C 96 44.117 46.268 -2.151 1
1 1147 . 17 1 1 A 96 96 GLY N N 96 111.848 110.282 1.566 1
1 1148 . 17 1 1 A 97 97 GLU H H 97 7.698 7.615 0.083 1
1 1149 . 17 1 1 A 97 97 GLU HA H 97 4.455 4.929 -0.474 1
1 1154 . 17 1 1 A 97 97 GLU C C 97 173.041 175.023 -1.982 1
1 1155 . 17 1 1 A 97 97 GLU CA C 97 55.049 54.552 0.497 1
1 1156 . 17 1 1 A 97 97 GLU CB C 97 29.857 33.520 -3.663 1
1 1158 . 17 1 1 A 97 97 GLU N N 97 119.659 118.930 0.729 1
1 1159 . 17 1 1 A 98 98 GLU H H 98 8.231 8.661 -0.430 1
1 1160 . 17 1 1 A 98 98 GLU HA H 98 4.883 5.503 -0.620 1
1 1165 . 17 1 1 A 98 98 GLU C C 98 175.353 175.258 0.095 1
1 1166 . 17 1 1 A 98 98 GLU CA C 98 54.279 54.639 -0.360 1
1 1167 . 17 1 1 A 98 98 GLU CB C 98 31.379 33.993 -2.614 1
1 1169 . 17 1 1 A 98 98 GLU N N 98 118.083 119.037 -0.954 1
1 1170 . 17 1 1 A 99 99 VAL H H 99 9.254 9.162 0.092 1
1 1171 . 17 1 1 A 99 99 VAL HA H 99 4.094 4.672 -0.578 1
1 1179 . 17 1 1 A 99 99 VAL C C 99 173.010 175.147 -2.137 1
1 1180 . 17 1 1 A 99 99 VAL CA C 99 60.100 60.885 -0.785 1
1 1181 . 17 1 1 A 99 99 VAL CB C 99 34.068 35.717 -1.649 1
1 1184 . 17 1 1 A 99 99 VAL N N 99 123.262 121.487 1.775 1
1 1185 . 17 1 1 A 100 100 GLU H H 100 8.372 8.637 -0.265 1
1 1186 . 17 1 1 A 100 100 GLU HA H 100 4.705 5.002 -0.297 1
1 1189 . 17 1 1 A 100 100 GLU C C 100 173.760 175.869 -2.109 1
1 1190 . 17 1 1 A 100 100 GLU CA C 100 54.411 55.732 -1.321 1
1 1191 . 17 1 1 A 100 100 GLU CB C 100 30.139 31.053 -0.914 1
1 1192 . 17 1 1 A 100 100 GLU N N 100 126.148 125.977 0.171 1
1 1193 . 17 1 1 A 101 101 LEU H H 101 9.067 8.754 0.313 1
1 1194 . 17 1 1 A 101 101 LEU HA H 101 4.689 5.069 -0.380 1
1 1204 . 17 1 1 A 101 101 LEU C C 101 172.916 175.587 -2.671 1
1 1205 . 17 1 1 A 101 101 LEU CA C 101 53.309 53.363 -0.054 1
1 1206 . 17 1 1 A 101 101 LEU CB C 101 45.160 45.655 -0.495 1
1 1210 . 17 1 1 A 101 101 LEU N N 101 127.448 122.516 4.932 1
1 1211 . 17 1 1 A 102 102 ASP H H 102 8.791 8.939 -0.148 1
1 1212 . 17 1 1 A 102 102 ASP HA H 102 5.023 5.338 -0.315 1
1 1215 . 17 1 1 A 102 102 ASP C C 102 174.260 174.898 -0.638 1
1 1216 . 17 1 1 A 102 102 ASP CA C 102 51.946 52.592 -0.646 1
1 1217 . 17 1 1 A 102 102 ASP CB C 102 40.228 43.755 -3.527 1
1 1218 . 17 1 1 A 102 102 ASP N N 102 124.278 120.851 3.427 1
1 1219 . 17 1 1 A 103 103 LEU H H 103 9.213 9.580 -0.367 1
1 1220 . 17 1 1 A 103 103 LEU HA H 103 4.139 4.885 -0.746 1
1 1230 . 17 1 1 A 103 103 LEU C C 103 173.791 175.392 -1.601 1
1 1231 . 17 1 1 A 103 103 LEU CA C 103 53.709 53.635 0.074 1
1 1232 . 17 1 1 A 103 103 LEU CB C 103 41.539 42.946 -1.407 1
1 1236 . 17 1 1 A 103 103 LEU N N 103 123.521 125.612 -2.091 1
1 1237 . 17 1 1 A 104 104 LEU H H 104 8.029 8.826 -0.797 1
1 1238 . 17 1 1 A 104 104 LEU HA H 104 4.632 4.948 -0.316 1
1 1248 . 17 1 1 A 104 104 LEU C C 104 174.447 175.482 -1.035 1
1 1249 . 17 1 1 A 104 104 LEU CA C 104 52.942 53.287 -0.345 1
1 1250 . 17 1 1 A 104 104 LEU CB C 104 41.229 42.746 -1.517 1
1 1254 . 17 1 1 A 104 104 LEU N N 104 121.079 125.096 -4.017 1
1 1255 . 17 1 1 A 105 105 PHE H H 105 8.456 9.157 -0.701 1
1 1256 . 17 1 1 A 105 105 PHE HA H 105 5.421 5.082 0.339 1
1 1263 . 17 1 1 A 105 105 PHE C C 105 176.165 175.908 0.257 1
1 1264 . 17 1 1 A 105 105 PHE CA C 105 55.048 57.500 -2.452 1
1 1265 . 17 1 1 A 105 105 PHE CB C 105 40.411 41.170 -0.759 1
1 1266 . 17 1 1 A 105 105 PHE N N 105 120.487 123.925 -3.438 1
1 1267 . 17 1 1 A 106 106 ALA H H 106 8.861 8.632 0.229 1
1 1268 . 17 1 1 A 106 106 ALA HA H 106 4.148 3.970 0.178 1
1 1272 . 17 1 1 A 106 106 ALA CA C 106 52.657 53.862 -1.205 1
1 1273 . 17 1 1 A 106 106 ALA CB C 106 17.661 18.487 -0.826 1
1 1274 . 17 1 1 A 106 106 ALA N N 106 125.011 124.486 0.525 1
1 1275 . 17 1 1 A 107 107 GLY HA2 H 107 4.141 3.967 0.174 1
1 1276 . 17 1 1 A 107 107 GLY HA3 H 107 3.679 3.975 -0.296 1
1 1277 . 17 1 1 A 107 107 GLY CA C 107 44.403 45.239 -0.836 1
1 1278 . 17 1 1 A 108 108 GLY H H 108 8.017 8.408 -0.391 1
1 1279 . 17 1 1 A 108 108 GLY HA2 H 108 3.713 3.927 -0.214 1
1 1280 . 17 1 1 A 108 108 GLY HA3 H 108 4.211 3.931 0.280 1
1 1281 . 17 1 1 A 108 108 GLY C C 108 173.510 174.161 -0.651 1
1 1282 . 17 1 1 A 108 108 GLY CA C 108 44.750 45.579 -0.829 1
1 1283 . 17 1 1 A 108 108 GLY N N 108 106.910 108.165 -1.255 1
1 1284 . 17 1 1 A 109 109 LYS H H 109 7.356 8.049 -0.693 1
1 1285 . 17 1 1 A 109 109 LYS HA H 109 4.274 4.385 -0.111 1
1 1294 . 17 1 1 A 109 109 LYS C C 109 174.103 176.087 -1.984 1
1 1295 . 17 1 1 A 109 109 LYS CA C 109 55.836 56.032 -0.196 1
1 1296 . 17 1 1 A 109 109 LYS CB C 109 32.237 33.170 -0.933 1
1 1300 . 17 1 1 A 109 109 LYS N N 109 121.343 122.599 -1.256 1
1 1301 . 17 1 1 A 110 110 VAL H H 110 8.195 8.885 -0.690 1
1 1302 . 17 1 1 A 110 110 VAL HA H 110 5.214 5.054 0.160 1
1 1310 . 17 1 1 A 110 110 VAL C C 110 175.228 174.303 0.925 1
1 1311 . 17 1 1 A 110 110 VAL CA C 110 59.637 61.593 -1.956 1
1 1312 . 17 1 1 A 110 110 VAL CB C 110 34.126 33.086 1.040 1
1 1315 . 17 1 1 A 110 110 VAL N N 110 124.067 126.460 -2.393 1
1 1316 . 17 1 1 A 111 111 LEU H H 111 8.986 8.955 0.031 1
1 1317 . 17 1 1 A 111 111 LEU HA H 111 4.739 5.074 -0.335 1
1 1327 . 17 1 1 A 111 111 LEU C C 111 173.447 175.158 -1.711 1
1 1328 . 17 1 1 A 111 111 LEU CA C 111 52.839 53.810 -0.971 1
1 1329 . 17 1 1 A 111 111 LEU CB C 111 45.866 45.603 0.263 1
1 1333 . 17 1 1 A 111 111 LEU N N 111 128.897 130.002 -1.105 1
1 1334 . 17 1 1 A 112 112 LYS H H 112 8.599 8.921 -0.322 1
1 1335 . 17 1 1 A 112 112 LYS HA H 112 4.996 5.369 -0.373 1
1 1344 . 17 1 1 A 112 112 LYS C C 112 175.322 175.612 -0.290 1
1 1345 . 17 1 1 A 112 112 LYS CA C 112 55.435 55.172 0.263 1
1 1346 . 17 1 1 A 112 112 LYS CB C 112 31.699 34.740 -3.041 1
1 1350 . 17 1 1 A 112 112 LYS N N 112 127.974 124.365 3.609 1
1 1351 . 17 1 1 A 113 113 VAL H H 113 9.166 9.365 -0.199 1
1 1352 . 17 1 1 A 113 113 VAL HA H 113 4.657 4.898 -0.241 1
1 1360 . 17 1 1 A 113 113 VAL C C 113 172.416 174.100 -1.684 1
1 1361 . 17 1 1 A 113 113 VAL CA C 113 58.683 59.326 -0.643 1
1 1362 . 17 1 1 A 113 113 VAL CB C 113 34.422 35.811 -1.389 1
1 1365 . 17 1 1 A 113 113 VAL N N 113 122.909 118.261 4.648 1
1 1366 . 17 1 1 A 114 114 VAL H H 114 8.083 8.763 -0.680 1
1 1367 . 17 1 1 A 114 114 VAL HA H 114 4.691 4.815 -0.124 1
1 1375 . 17 1 1 A 114 114 VAL C C 114 174.541 174.800 -0.259 1
1 1376 . 17 1 1 A 114 114 VAL CA C 114 60.433 60.833 -0.400 1
1 1377 . 17 1 1 A 114 114 VAL CB C 114 32.294 33.918 -1.624 1
1 1380 . 17 1 1 A 114 114 VAL N N 114 122.559 122.511 0.048 1
1 1381 . 17 1 1 A 115 115 LEU H H 115 9.016 8.913 0.103 1
1 1382 . 17 1 1 A 115 115 LEU HA H 115 5.037 4.907 0.130 1
1 1392 . 17 1 1 A 115 115 LEU CA C 115 49.704 51.015 -1.311 1
1 1393 . 17 1 1 A 115 115 LEU CB C 115 44.780 45.476 -0.696 1
1 1397 . 17 1 1 A 115 115 LEU N N 115 126.348 126.780 -0.432 1
1 1398 . 17 1 1 A 116 116 PRO HA H 116 4.951 4.895 0.056 1
1 1405 . 17 1 1 A 116 116 PRO CA C 116 60.980 62.534 -1.554 1
1 1406 . 17 1 1 A 116 116 PRO CB C 116 31.530 32.528 -0.998 1
1 1409 . 17 1 1 A 117 117 VAL H H 117 8.515 9.179 -0.664 1
1 1410 . 17 1 1 A 117 117 VAL HA H 117 5.075 4.780 0.295 1
1 1418 . 17 1 1 A 117 117 VAL C C 117 176.447 175.933 0.514 1
1 1419 . 17 1 1 A 117 117 VAL CA C 117 60.308 61.524 -1.216 1
1 1420 . 17 1 1 A 117 117 VAL CB C 117 30.041 32.713 -2.672 1
1 1423 . 17 1 1 A 117 117 VAL N N 117 121.451 121.341 0.110 1
1 1424 . 17 1 1 A 118 118 GLU H H 118 9.369 8.985 0.384 1
1 1425 . 17 1 1 A 118 118 GLU HA H 118 4.834 4.885 -0.051 1
1 1430 . 17 1 1 A 118 118 GLU C C 118 174.697 175.811 -1.114 1
1 1431 . 17 1 1 A 118 118 GLU CA C 118 54.075 54.530 -0.455 1
1 1432 . 17 1 1 A 118 118 GLU CB C 118 34.032 34.140 -0.108 1
1 1434 . 17 1 1 A 118 118 GLU N N 118 126.860 126.251 0.609 1
1 1435 . 17 1 1 A 119 119 ALA H H 119 9.133 8.619 0.514 1
1 1436 . 17 1 1 A 119 119 ALA HA H 119 4.814 4.559 0.255 1
1 1440 . 17 1 1 A 119 119 ALA C C 119 174.353 176.720 -2.367 1
1 1441 . 17 1 1 A 119 119 ALA CA C 119 50.021 51.934 -1.913 1
1 1442 . 17 1 1 A 119 119 ALA CB C 119 16.005 17.335 -1.330 1
1 1443 . 17 1 1 A 119 119 ALA N N 119 130.118 125.474 4.644 1
1 1 . 18 1 1 A 2 2 SER HA H 2 4.422 4.688 -0.266 1
1 4 . 18 1 1 A 2 2 SER CA C 2 57.394 57.471 -0.077 1
1 5 . 18 1 1 A 2 2 SER CB C 2 63.157 65.554 -2.397 1
1 6 . 18 1 1 A 3 3 PHE H H 3 8.357 7.498 0.859 1
1 7 . 18 1 1 A 3 3 PHE HA H 3 4.758 4.607 0.151 1
1 12 . 18 1 1 A 3 3 PHE C C 3 174.603 175.462 -0.859 1
1 13 . 18 1 1 A 3 3 PHE CA C 3 56.757 56.466 0.291 1
1 14 . 18 1 1 A 3 3 PHE CB C 3 39.006 39.788 -0.782 1
1 15 . 18 1 1 A 3 3 PHE N N 3 121.520 120.797 0.723 1
1 16 . 18 1 1 A 4 4 THR H H 4 8.110 8.689 -0.579 1
1 17 . 18 1 1 A 4 4 THR HA H 4 4.519 4.945 -0.426 1
1 22 . 18 1 1 A 4 4 THR C C 4 173.010 173.949 -0.939 1
1 23 . 18 1 1 A 4 4 THR CA C 4 60.693 59.994 0.699 1
1 24 . 18 1 1 A 4 4 THR CB C 4 69.625 68.714 0.911 1
1 26 . 18 1 1 A 4 4 THR N N 4 115.356 111.836 3.520 1
1 27 . 18 1 1 A 5 5 GLU H H 5 8.293 8.344 -0.051 1
1 28 . 18 1 1 A 5 5 GLU C C 5 174.957 176.329 -1.372 1
1 29 . 18 1 1 A 5 5 GLU CA C 5 54.562 54.375 0.187 1
1 30 . 18 1 1 A 5 5 GLU CB C 5 29.144 33.593 -4.449 1
1 31 . 18 1 1 A 5 5 GLU N N 5 121.362 121.495 -0.133 1
1 32 . 18 1 1 A 6 6 GLY H H 6 8.119 8.503 -0.384 1
1 33 . 18 1 1 A 6 6 GLY HA2 H 6 4.563 4.181 0.382 1
1 34 . 18 1 1 A 6 6 GLY HA3 H 6 4.494 4.243 0.251 1
1 35 . 18 1 1 A 6 6 GLY C C 6 171.696 172.853 -1.157 1
1 36 . 18 1 1 A 6 6 GLY CA C 6 45.814 44.573 1.241 1
1 37 . 18 1 1 A 6 6 GLY N N 6 109.428 107.930 1.498 1
1 38 . 18 1 1 A 7 7 TRP H H 7 9.022 8.787 0.235 1
1 39 . 18 1 1 A 7 7 TRP HA H 7 5.148 5.536 -0.388 1
1 48 . 18 1 1 A 7 7 TRP C C 7 171.497 173.100 -1.603 1
1 49 . 18 1 1 A 7 7 TRP CA C 7 57.219 55.786 1.433 1
1 50 . 18 1 1 A 7 7 TRP CB C 7 30.759 31.780 -1.021 1
1 56 . 18 1 1 A 7 7 TRP N N 7 119.256 117.140 2.116 1
1 58 . 18 1 1 A 8 8 VAL H H 8 9.057 9.194 -0.137 1
1 59 . 18 1 1 A 8 8 VAL HA H 8 4.149 4.718 -0.569 1
1 67 . 18 1 1 A 8 8 VAL C C 8 174.760 174.956 -0.196 1
1 68 . 18 1 1 A 8 8 VAL CA C 8 59.868 60.664 -0.796 1
1 69 . 18 1 1 A 8 8 VAL CB C 8 32.663 34.640 -1.977 1
1 72 . 18 1 1 A 8 8 VAL N N 8 119.940 120.192 -0.252 1
1 73 . 18 1 1 A 9 9 ARG H H 9 8.529 8.502 0.027 1
1 74 . 18 1 1 A 9 9 ARG HA H 9 5.043 4.760 0.283 1
1 81 . 18 1 1 A 9 9 ARG C C 9 175.358 176.485 -1.127 1
1 82 . 18 1 1 A 9 9 ARG CA C 9 55.604 55.529 0.075 1
1 83 . 18 1 1 A 9 9 ARG CB C 9 30.882 31.433 -0.551 1
1 86 . 18 1 1 A 9 9 ARG N N 9 129.620 127.395 2.225 1
1 87 . 18 1 1 A 10 10 PHE H H 10 8.359 9.010 -0.651 1
1 88 . 18 1 1 A 10 10 PHE HA H 10 3.782 4.653 -0.871 1
1 95 . 18 1 1 A 10 10 PHE C C 10 172.391 174.840 -2.449 1
1 96 . 18 1 1 A 10 10 PHE CA C 10 58.933 59.782 -0.849 1
1 97 . 18 1 1 A 10 10 PHE CB C 10 37.862 39.709 -1.847 1
1 99 . 18 1 1 A 10 10 PHE N N 10 127.852 127.756 0.096 1
1 100 . 18 1 1 A 11 11 SER H H 11 6.741 7.930 -1.189 1
1 101 . 18 1 1 A 11 11 SER HA H 11 4.577 4.496 0.081 1
1 104 . 18 1 1 A 11 11 SER CA C 11 53.087 55.259 -2.172 1
1 105 . 18 1 1 A 11 11 SER CB C 11 65.726 65.268 0.458 1
1 106 . 18 1 1 A 11 11 SER N N 11 118.611 121.167 -2.556 1
1 107 . 18 1 1 A 12 12 PRO HA H 12 4.470 4.436 0.034 1
1 114 . 18 1 1 A 12 12 PRO C C 12 175.400 176.312 -0.912 1
1 115 . 18 1 1 A 12 12 PRO CA C 12 62.354 63.361 -1.007 1
1 116 . 18 1 1 A 12 12 PRO CB C 12 31.216 32.095 -0.879 1
1 119 . 18 1 1 A 13 13 GLY H H 13 8.105 7.860 0.245 1
1 120 . 18 1 1 A 13 13 GLY HA2 H 13 4.322 4.082 0.240 1
1 121 . 18 1 1 A 13 13 GLY HA3 H 13 3.448 4.083 -0.635 1
1 122 . 18 1 1 A 13 13 GLY CA C 13 42.845 43.969 -1.124 1
1 123 . 18 1 1 A 13 13 GLY N N 13 107.025 108.536 -1.511 1
1 124 . 18 1 1 A 14 14 PRO HA H 14 4.526 4.397 0.129 1
1 131 . 18 1 1 A 14 14 PRO C C 14 173.791 175.648 -1.857 1
1 132 . 18 1 1 A 14 14 PRO CA C 14 62.822 64.203 -1.381 1
1 133 . 18 1 1 A 14 14 PRO CB C 14 34.058 32.041 2.017 1
1 136 . 18 1 1 A 15 15 ASN H H 15 8.181 7.706 0.475 1
1 137 . 18 1 1 A 15 15 ASN HA H 15 5.775 5.616 0.159 1
1 142 . 18 1 1 A 15 15 ASN CA C 15 49.925 51.327 -1.402 1
1 143 . 18 1 1 A 15 15 ASN CB C 15 40.815 41.940 -1.125 1
1 144 . 18 1 1 A 15 15 ASN N N 15 119.141 112.122 7.019 1
1 146 . 18 1 1 A 16 16 ALA H H 16 9.141 8.797 0.344 1
1 147 . 18 1 1 A 16 16 ALA HA H 16 4.840 4.777 0.063 1
1 151 . 18 1 1 A 16 16 ALA C C 16 173.265 175.317 -2.052 1
1 152 . 18 1 1 A 16 16 ALA CA C 16 50.252 51.318 -1.066 1
1 153 . 18 1 1 A 16 16 ALA CB C 16 22.220 23.474 -1.254 1
1 154 . 18 1 1 A 16 16 ALA N N 16 121.727 121.216 0.511 1
1 155 . 18 1 1 A 17 17 ALA H H 17 8.534 8.716 -0.182 1
1 156 . 18 1 1 A 17 17 ALA HA H 17 5.262 5.467 -0.205 1
1 160 . 18 1 1 A 17 17 ALA C C 17 174.048 175.495 -1.447 1
1 161 . 18 1 1 A 17 17 ALA CA C 17 49.571 51.049 -1.478 1
1 162 . 18 1 1 A 17 17 ALA CB C 17 21.690 22.536 -0.846 1
1 163 . 18 1 1 A 17 17 ALA N N 17 123.695 120.688 3.007 1
1 164 . 18 1 1 A 18 18 ALA H H 18 8.405 9.097 -0.692 1
1 165 . 18 1 1 A 18 18 ALA HA H 18 4.501 5.192 -0.691 1
1 169 . 18 1 1 A 18 18 ALA C C 18 172.655 175.018 -2.363 1
1 170 . 18 1 1 A 18 18 ALA CA C 18 48.854 49.967 -1.113 1
1 171 . 18 1 1 A 18 18 ALA CB C 18 22.019 22.649 -0.630 1
1 172 . 18 1 1 A 18 18 ALA N N 18 119.022 122.590 -3.568 1
1 173 . 18 1 1 A 19 19 TYR H H 19 8.191 8.615 -0.424 1
1 174 . 18 1 1 A 19 19 TYR HA H 19 4.345 5.351 -1.006 1
1 179 . 18 1 1 A 19 19 TYR C C 19 173.090 175.319 -2.229 1
1 180 . 18 1 1 A 19 19 TYR CA C 19 55.378 56.142 -0.764 1
1 181 . 18 1 1 A 19 19 TYR CB C 19 39.888 40.178 -0.290 1
1 183 . 18 1 1 A 19 19 TYR N N 19 120.637 119.796 0.841 1
1 184 . 18 1 1 A 20 20 LEU H H 20 8.094 9.058 -0.964 1
1 185 . 18 1 1 A 20 20 LEU HA H 20 4.988 5.169 -0.181 1
1 195 . 18 1 1 A 20 20 LEU C C 20 174.152 175.539 -1.387 1
1 196 . 18 1 1 A 20 20 LEU CA C 20 55.086 53.041 2.045 1
1 197 . 18 1 1 A 20 20 LEU CB C 20 42.666 45.811 -3.145 1
1 201 . 18 1 1 A 20 20 LEU N N 20 115.290 120.060 -4.770 1
1 202 . 18 1 1 A 21 21 THR H H 21 8.495 8.834 -0.339 1
1 203 . 18 1 1 A 21 21 THR HA H 21 4.949 4.752 0.197 1
1 208 . 18 1 1 A 21 21 THR C C 21 171.865 173.438 -1.573 1
1 209 . 18 1 1 A 21 21 THR CA C 21 61.481 62.748 -1.267 1
1 210 . 18 1 1 A 21 21 THR CB C 21 69.106 69.672 -0.566 1
1 212 . 18 1 1 A 21 21 THR N N 21 118.731 117.014 1.717 1
1 213 . 18 1 1 A 22 22 LEU H H 22 8.698 9.201 -0.503 1
1 214 . 18 1 1 A 22 22 LEU HA H 22 4.771 5.106 -0.335 1
1 224 . 18 1 1 A 22 22 LEU C C 22 173.439 174.933 -1.494 1
1 225 . 18 1 1 A 22 22 LEU CA C 22 52.758 53.888 -1.130 1
1 226 . 18 1 1 A 22 22 LEU CB C 22 43.751 44.155 -0.404 1
1 230 . 18 1 1 A 22 22 LEU N N 22 128.471 129.811 -1.340 1
1 231 . 18 1 1 A 23 23 GLU H H 23 8.421 9.079 -0.658 1
1 232 . 18 1 1 A 23 23 GLU HA H 23 4.740 4.877 -0.137 1
1 237 . 18 1 1 A 23 23 GLU C C 23 173.851 175.173 -1.322 1
1 238 . 18 1 1 A 23 23 GLU CA C 23 54.093 55.397 -1.304 1
1 239 . 18 1 1 A 23 23 GLU CB C 23 31.548 31.695 -0.147 1
1 241 . 18 1 1 A 23 23 GLU N N 23 123.410 126.817 -3.407 1
1 242 . 18 1 1 A 24 24 ASN H H 24 8.319 8.853 -0.534 1
1 243 . 18 1 1 A 24 24 ASN HA H 24 5.059 5.299 -0.240 1
1 248 . 18 1 1 A 24 24 ASN C C 24 175.900 174.648 1.252 1
1 249 . 18 1 1 A 24 24 ASN CA C 24 47.644 49.624 -1.980 1
1 250 . 18 1 1 A 24 24 ASN CB C 24 39.341 40.010 -0.669 1
1 251 . 18 1 1 A 24 24 ASN N N 24 116.647 122.287 -5.640 1
1 253 . 18 1 1 A 25 25 PRO HA H 25 4.509 4.538 -0.029 1
1 260 . 18 1 1 A 25 25 PRO C C 25 174.500 176.198 -1.698 1
1 261 . 18 1 1 A 25 25 PRO CA C 25 62.116 63.642 -1.526 1
1 262 . 18 1 1 A 25 25 PRO CB C 25 31.206 32.268 -1.062 1
1 265 . 18 1 1 A 26 26 GLY H H 26 7.559 7.978 -0.419 1
1 266 . 18 1 1 A 26 26 GLY HA2 H 26 4.236 4.013 0.223 1
1 267 . 18 1 1 A 26 26 GLY HA3 H 26 3.810 4.031 -0.221 1
1 268 . 18 1 1 A 26 26 GLY C C 26 170.917 174.522 -3.605 1
1 269 . 18 1 1 A 26 26 GLY CA C 26 43.632 44.405 -0.773 1
1 270 . 18 1 1 A 26 26 GLY N N 26 107.617 108.528 -0.911 1
1 271 . 18 1 1 A 27 27 ASP H H 27 7.929 8.557 -0.628 1
1 272 . 18 1 1 A 27 27 ASP HA H 27 4.542 4.604 -0.062 1
1 275 . 18 1 1 A 27 27 ASP C C 27 174.728 175.619 -0.891 1
1 276 . 18 1 1 A 27 27 ASP CA C 27 53.951 54.411 -0.460 1
1 277 . 18 1 1 A 27 27 ASP CB C 27 41.052 41.219 -0.167 1
1 278 . 18 1 1 A 27 27 ASP N N 27 112.954 119.062 -6.108 1
1 279 . 18 1 1 A 28 28 LEU H H 28 7.497 7.224 0.273 1
1 280 . 18 1 1 A 28 28 LEU HA H 28 4.788 5.045 -0.257 1
1 290 . 18 1 1 A 28 28 LEU C C 28 173.500 174.756 -1.256 1
1 291 . 18 1 1 A 28 28 LEU CA C 28 50.801 50.930 -0.129 1
1 292 . 18 1 1 A 28 28 LEU CB C 28 41.924 43.523 -1.599 1
1 296 . 18 1 1 A 28 28 LEU N N 28 119.950 116.288 3.662 1
1 297 . 18 1 1 A 29 29 PRO HA H 29 4.094 4.755 -0.661 1
1 304 . 18 1 1 A 29 29 PRO C C 29 176.500 176.018 0.482 1
1 305 . 18 1 1 A 29 29 PRO CA C 29 62.036 62.486 -0.450 1
1 306 . 18 1 1 A 29 29 PRO CB C 29 31.268 32.731 -1.463 1
1 309 . 18 1 1 A 30 30 LEU H H 30 8.027 8.748 -0.721 1
1 310 . 18 1 1 A 30 30 LEU HA H 30 4.643 4.913 -0.270 1
1 320 . 18 1 1 A 30 30 LEU C C 30 174.572 176.068 -1.496 1
1 321 . 18 1 1 A 30 30 LEU CA C 30 52.257 53.329 -1.072 1
1 322 . 18 1 1 A 30 30 LEU CB C 30 44.600 44.889 -0.289 1
1 326 . 18 1 1 A 30 30 LEU N N 30 122.866 121.866 1.000 1
1 327 . 18 1 1 A 31 31 ARG H H 31 9.159 8.985 0.174 1
1 328 . 18 1 1 A 31 31 ARG HA H 31 4.919 5.262 -0.343 1
1 335 . 18 1 1 A 31 31 ARG C C 31 173.229 174.684 -1.455 1
1 336 . 18 1 1 A 31 31 ARG CA C 31 54.789 55.090 -0.301 1
1 337 . 18 1 1 A 31 31 ARG CB C 31 31.110 33.473 -2.363 1
1 340 . 18 1 1 A 31 31 ARG N N 31 124.720 122.827 1.893 1
1 341 . 18 1 1 A 32 32 LEU H H 32 9.046 9.170 -0.124 1
1 342 . 18 1 1 A 32 32 LEU HA H 32 4.160 4.533 -0.373 1
1 352 . 18 1 1 A 32 32 LEU C C 32 175.134 176.568 -1.434 1
1 353 . 18 1 1 A 32 32 LEU CA C 32 54.123 55.132 -1.009 1
1 354 . 18 1 1 A 32 32 LEU CB C 32 42.657 42.186 0.471 1
1 358 . 18 1 1 A 32 32 LEU N N 32 131.334 128.220 3.114 1
1 359 . 18 1 1 A 33 33 VAL H H 33 8.781 9.165 -0.384 1
1 360 . 18 1 1 A 33 33 VAL HA H 33 4.820 4.556 0.264 1
1 368 . 18 1 1 A 33 33 VAL C C 33 175.259 175.888 -0.629 1
1 369 . 18 1 1 A 33 33 VAL CA C 33 59.944 62.195 -2.251 1
1 370 . 18 1 1 A 33 33 VAL CB C 33 31.836 32.936 -1.100 1
1 373 . 18 1 1 A 33 33 VAL N N 33 117.071 121.914 -4.843 1
1 374 . 18 1 1 A 34 34 GLY H H 34 7.607 7.246 0.361 1
1 375 . 18 1 1 A 34 34 GLY HA2 H 34 3.835 3.961 -0.126 1
1 376 . 18 1 1 A 34 34 GLY HA3 H 34 4.164 4.034 0.130 1
1 377 . 18 1 1 A 34 34 GLY C C 34 168.886 171.440 -2.554 1
1 378 . 18 1 1 A 34 34 GLY CA C 34 44.770 45.572 -0.802 1
1 379 . 18 1 1 A 34 34 GLY N N 34 107.339 109.631 -2.292 1
1 380 . 18 1 1 A 35 35 ALA H H 35 8.519 8.398 0.121 1
1 381 . 18 1 1 A 35 35 ALA HA H 35 5.139 5.050 0.089 1
1 385 . 18 1 1 A 35 35 ALA C C 35 173.947 175.088 -1.141 1
1 386 . 18 1 1 A 35 35 ALA CA C 35 50.408 50.925 -0.517 1
1 387 . 18 1 1 A 35 35 ALA CB C 35 21.999 23.334 -1.335 1
1 388 . 18 1 1 A 35 35 ALA N N 35 119.179 122.077 -2.898 1
1 389 . 18 1 1 A 36 36 ARG H H 36 8.322 8.642 -0.320 1
1 390 . 18 1 1 A 36 36 ARG HA H 36 4.462 4.697 -0.235 1
1 397 . 18 1 1 A 36 36 ARG C C 36 172.416 173.956 -1.540 1
1 398 . 18 1 1 A 36 36 ARG CA C 36 54.245 54.986 -0.741 1
1 399 . 18 1 1 A 36 36 ARG CB C 36 32.742 32.934 -0.192 1
1 402 . 18 1 1 A 36 36 ARG N N 36 114.133 119.112 -4.979 1
1 403 . 18 1 1 A 37 37 THR H H 37 8.953 8.460 0.493 1
1 404 . 18 1 1 A 37 37 THR HA H 37 5.101 4.747 0.354 1
1 410 . 18 1 1 A 37 37 THR CA C 37 56.756 59.188 -2.432 1
1 411 . 18 1 1 A 37 37 THR CB C 37 69.059 70.144 -1.085 1
1 413 . 18 1 1 A 37 37 THR N N 37 117.473 116.352 1.121 1
1 414 . 18 1 1 A 38 38 PRO HA H 38 4.403 4.527 -0.124 1
1 421 . 18 1 1 A 38 38 PRO C C 38 174.500 177.290 -2.790 1
1 422 . 18 1 1 A 38 38 PRO CA C 38 63.098 64.359 -1.261 1
1 423 . 18 1 1 A 38 38 PRO CB C 38 31.696 31.830 -0.134 1
1 426 . 18 1 1 A 39 39 VAL H H 39 7.154 7.839 -0.685 1
1 427 . 18 1 1 A 39 39 VAL HA H 39 4.164 4.500 -0.336 1
1 435 . 18 1 1 A 39 39 VAL C C 39 173.072 174.806 -1.734 1
1 436 . 18 1 1 A 39 39 VAL CA C 39 60.904 60.367 0.537 1
1 437 . 18 1 1 A 39 39 VAL CB C 39 31.699 31.638 0.061 1
1 440 . 18 1 1 A 39 39 VAL N N 39 108.397 114.227 -5.830 1
1 441 . 18 1 1 A 40 40 ALA H H 40 7.494 7.413 0.081 1
1 442 . 18 1 1 A 40 40 ALA HA H 40 4.904 4.463 0.441 1
1 446 . 18 1 1 A 40 40 ALA C C 40 174.322 177.057 -2.735 1
1 447 . 18 1 1 A 40 40 ALA CA C 40 49.311 51.599 -2.288 1
1 448 . 18 1 1 A 40 40 ALA CB C 40 21.337 22.677 -1.340 1
1 449 . 18 1 1 A 40 40 ALA N N 40 122.054 120.662 1.392 1
1 450 . 18 1 1 A 41 41 GLU H H 41 8.104 8.852 -0.748 1
1 451 . 18 1 1 A 41 41 GLU HA H 41 3.915 4.374 -0.459 1
1 456 . 18 1 1 A 41 41 GLU C C 41 176.384 175.584 0.800 1
1 457 . 18 1 1 A 41 41 GLU CA C 41 58.372 57.424 0.948 1
1 458 . 18 1 1 A 41 41 GLU CB C 41 29.170 31.427 -2.257 1
1 460 . 18 1 1 A 41 41 GLU N N 41 122.888 120.027 2.861 1
1 461 . 18 1 1 A 42 42 ARG H H 42 8.110 7.883 0.227 1
1 462 . 18 1 1 A 42 42 ARG HA H 42 4.583 4.940 -0.357 1
1 469 . 18 1 1 A 42 42 ARG C C 42 171.823 174.700 -2.877 1
1 470 . 18 1 1 A 42 42 ARG CA C 42 54.185 54.624 -0.439 1
1 471 . 18 1 1 A 42 42 ARG CB C 42 33.051 32.996 0.055 1
1 474 . 18 1 1 A 42 42 ARG N N 42 113.819 118.585 -4.766 1
1 475 . 18 1 1 A 43 43 VAL H H 43 8.434 8.534 -0.100 1
1 476 . 18 1 1 A 43 43 VAL HA H 43 5.053 5.135 -0.082 1
1 484 . 18 1 1 A 43 43 VAL C C 43 174.916 173.278 1.638 1
1 485 . 18 1 1 A 43 43 VAL CA C 43 59.139 59.907 -0.768 1
1 486 . 18 1 1 A 43 43 VAL CB C 43 32.537 35.029 -2.492 1
1 489 . 18 1 1 A 43 43 VAL N N 43 119.918 120.740 -0.822 1
1 490 . 18 1 1 A 44 44 GLU H H 44 8.728 8.829 -0.101 1
1 491 . 18 1 1 A 44 44 GLU HA H 44 4.617 5.030 -0.413 1
1 496 . 18 1 1 A 44 44 GLU C C 44 174.010 176.032 -2.022 1
1 497 . 18 1 1 A 44 44 GLU CA C 44 52.837 54.895 -2.058 1
1 498 . 18 1 1 A 44 44 GLU CB C 44 33.531 33.230 0.301 1
1 500 . 18 1 1 A 44 44 GLU N N 44 124.722 127.128 -2.406 1
1 501 . 18 1 1 A 45 45 LEU H H 45 8.874 8.664 0.210 1
1 502 . 18 1 1 A 45 45 LEU HA H 45 4.234 4.440 -0.206 1
1 512 . 18 1 1 A 45 45 LEU C C 45 173.791 176.006 -2.215 1
1 513 . 18 1 1 A 45 45 LEU CA C 45 53.412 53.404 0.008 1
1 514 . 18 1 1 A 45 45 LEU CB C 45 41.074 42.714 -1.640 1
1 518 . 18 1 1 A 45 45 LEU N N 45 124.354 123.259 1.095 1
1 519 . 18 1 1 A 46 46 HIS H H 46 9.001 9.099 -0.098 1
1 520 . 18 1 1 A 46 46 HIS HA H 46 5.326 5.266 0.060 1
1 524 . 18 1 1 A 46 46 HIS C C 46 173.166 174.584 -1.418 1
1 525 . 18 1 1 A 46 46 HIS CA C 46 52.020 53.634 -1.614 1
1 526 . 18 1 1 A 46 46 HIS CB C 46 34.356 32.654 1.702 1
1 528 . 18 1 1 A 46 46 HIS N N 46 124.258 118.524 5.734 1
1 529 . 18 1 1 A 47 47 GLU H H 47 8.755 8.997 -0.242 1
1 530 . 18 1 1 A 47 47 GLU HA H 47 4.494 4.243 0.251 1
1 535 . 18 1 1 A 47 47 GLU C C 47 174.478 176.047 -1.569 1
1 536 . 18 1 1 A 47 47 GLU CA C 47 52.727 55.304 -2.577 1
1 537 . 18 1 1 A 47 47 GLU CB C 47 32.313 30.797 1.516 1
1 539 . 18 1 1 A 47 47 GLU N N 47 116.175 120.411 -4.236 1
1 540 . 18 1 1 A 48 48 THR H H 48 7.894 8.166 -0.272 1
1 541 . 18 1 1 A 48 48 THR HA H 48 5.025 5.183 -0.158 1
1 546 . 18 1 1 A 48 48 THR C C 48 172.666 173.817 -1.151 1
1 547 . 18 1 1 A 48 48 THR CA C 48 61.429 61.874 -0.445 1
1 548 . 18 1 1 A 48 48 THR CB C 48 68.988 70.612 -1.624 1
1 550 . 18 1 1 A 48 48 THR N N 48 119.497 116.513 2.984 1
1 551 . 18 1 1 A 49 49 PHE H H 49 8.507 8.950 -0.443 1
1 552 . 18 1 1 A 49 49 PHE HA H 49 4.915 5.327 -0.412 1
1 559 . 18 1 1 A 49 49 PHE C C 49 171.104 172.580 -1.476 1
1 560 . 18 1 1 A 49 49 PHE CA C 49 54.232 55.243 -1.011 1
1 561 . 18 1 1 A 49 49 PHE CB C 49 41.079 41.947 -0.868 1
1 563 . 18 1 1 A 49 49 PHE N N 49 124.831 121.315 3.516 1
1 564 . 18 1 1 A 50 50 MET H H 50 8.524 8.755 -0.231 1
1 565 . 18 1 1 A 50 50 MET HA H 50 5.048 5.119 -0.071 1
1 573 . 18 1 1 A 50 50 MET C C 50 174.635 175.621 -0.986 1
1 574 . 18 1 1 A 50 50 MET CA C 50 52.931 53.709 -0.778 1
1 575 . 18 1 1 A 50 50 MET CB C 50 33.890 34.057 -0.167 1
1 578 . 18 1 1 A 50 50 MET N N 50 119.502 120.035 -0.533 1
1 579 . 18 1 1 A 51 51 ARG H H 51 8.753 8.992 -0.239 1
1 580 . 18 1 1 A 51 51 ARG HA H 51 4.592 4.959 -0.367 1
1 587 . 18 1 1 A 51 51 ARG C C 51 173.135 174.330 -1.195 1
1 588 . 18 1 1 A 51 51 ARG CA C 51 53.562 54.083 -0.521 1
1 589 . 18 1 1 A 51 51 ARG CB C 51 32.491 34.512 -2.021 1
1 592 . 18 1 1 A 51 51 ARG N N 51 123.572 121.970 1.602 1
1 593 . 18 1 1 A 52 52 GLU H H 52 8.508 8.752 -0.244 1
1 594 . 18 1 1 A 52 52 GLU HA H 52 4.928 4.567 0.361 1
1 599 . 18 1 1 A 52 52 GLU C C 52 175.166 176.747 -1.581 1
1 600 . 18 1 1 A 52 52 GLU CA C 52 54.604 56.553 -1.949 1
1 601 . 18 1 1 A 52 52 GLU CB C 52 30.024 31.178 -1.154 1
1 603 . 18 1 1 A 52 52 GLU N N 52 122.798 123.211 -0.413 1
1 604 . 18 1 1 A 53 53 VAL H H 53 8.921 8.836 0.085 1
1 605 . 18 1 1 A 53 53 VAL HA H 53 4.105 4.524 -0.419 1
1 613 . 18 1 1 A 53 53 VAL C C 53 174.843 176.296 -1.453 1
1 614 . 18 1 1 A 53 53 VAL CA C 53 60.806 61.791 -0.985 1
1 615 . 18 1 1 A 53 53 VAL CB C 53 33.318 33.700 -0.382 1
1 618 . 18 1 1 A 53 53 VAL N N 53 126.351 121.486 4.865 1
1 619 . 18 1 1 A 54 54 GLU H H 54 9.384 7.742 1.642 1
1 620 . 18 1 1 A 54 54 GLU HA H 54 3.744 4.570 -0.826 1
1 625 . 18 1 1 A 54 54 GLU C C 54 175.572 176.700 -1.128 1
1 626 . 18 1 1 A 54 54 GLU CA C 54 56.102 55.349 0.753 1
1 627 . 18 1 1 A 54 54 GLU CB C 54 26.562 31.204 -4.642 1
1 629 . 18 1 1 A 54 54 GLU N N 54 127.242 120.278 6.964 1
1 630 . 18 1 1 A 55 55 GLY H H 55 8.512 8.226 0.286 1
1 631 . 18 1 1 A 55 55 GLY HA2 H 55 4.032 3.881 0.151 1
1 632 . 18 1 1 A 55 55 GLY HA3 H 55 3.551 3.882 -0.331 1
1 633 . 18 1 1 A 55 55 GLY C C 55 172.947 173.470 -0.523 1
1 634 . 18 1 1 A 55 55 GLY CA C 55 44.596 45.579 -0.983 1
1 635 . 18 1 1 A 55 55 GLY N N 55 103.958 109.922 -5.964 1
1 636 . 18 1 1 A 56 56 LYS H H 56 7.783 7.930 -0.147 1
1 637 . 18 1 1 A 56 56 LYS HA H 56 4.501 4.683 -0.182 1
1 646 . 18 1 1 A 56 56 LYS C C 56 174.166 175.662 -1.496 1
1 647 . 18 1 1 A 56 56 LYS CA C 56 53.571 54.416 -0.845 1
1 648 . 18 1 1 A 56 56 LYS CB C 56 33.477 35.009 -1.532 1
1 652 . 18 1 1 A 56 56 LYS N N 56 120.957 120.861 0.096 1
1 653 . 18 1 1 A 57 57 LYS H H 57 8.425 8.571 -0.146 1
1 654 . 18 1 1 A 57 57 LYS HA H 57 4.602 4.580 0.022 1
1 663 . 18 1 1 A 57 57 LYS C C 57 175.509 176.095 -0.586 1
1 664 . 18 1 1 A 57 57 LYS CA C 57 55.117 56.363 -1.246 1
1 665 . 18 1 1 A 57 57 LYS CB C 57 31.811 33.189 -1.378 1
1 669 . 18 1 1 A 57 57 LYS N N 57 122.340 122.837 -0.497 1
1 670 . 18 1 1 A 58 58 VAL H H 58 8.921 8.888 0.033 1
1 671 . 18 1 1 A 58 58 VAL HA H 58 4.222 4.648 -0.426 1
1 679 . 18 1 1 A 58 58 VAL C C 58 173.791 173.027 0.764 1
1 680 . 18 1 1 A 58 58 VAL CA C 58 59.954 59.842 0.112 1
1 681 . 18 1 1 A 58 58 VAL CB C 58 34.153 35.547 -1.394 1
1 684 . 18 1 1 A 58 58 VAL N N 58 123.408 119.980 3.428 1
1 685 . 18 1 1 A 59 59 MET H H 59 8.457 8.665 -0.208 1
1 686 . 18 1 1 A 59 59 MET HA H 59 4.849 5.265 -0.416 1
1 694 . 18 1 1 A 59 59 MET C C 59 175.353 175.054 0.299 1
1 695 . 18 1 1 A 59 59 MET CA C 59 53.861 54.020 -0.159 1
1 696 . 18 1 1 A 59 59 MET CB C 59 32.430 36.487 -4.057 1
1 699 . 18 1 1 A 59 59 MET N N 59 125.178 123.944 1.234 1
1 700 . 18 1 1 A 60 60 GLY H H 60 8.272 8.343 -0.071 1
1 701 . 18 1 1 A 60 60 GLY HA2 H 60 4.191 3.521 0.670 1
1 702 . 18 1 1 A 60 60 GLY HA3 H 60 2.840 4.077 -1.237 1
1 703 . 18 1 1 A 60 60 GLY C C 60 170.323 171.890 -1.567 1
1 704 . 18 1 1 A 60 60 GLY CA C 60 43.012 43.906 -0.894 1
1 705 . 18 1 1 A 60 60 GLY N N 60 112.040 108.418 3.622 1
1 706 . 18 1 1 A 61 61 MET H H 61 8.198 8.573 -0.375 1
1 707 . 18 1 1 A 61 61 MET HA H 61 5.684 5.417 0.267 1
1 715 . 18 1 1 A 61 61 MET C C 61 174.635 174.315 0.320 1
1 716 . 18 1 1 A 61 61 MET CA C 61 52.871 54.631 -1.760 1
1 717 . 18 1 1 A 61 61 MET CB C 61 34.616 35.833 -1.217 1
1 720 . 18 1 1 A 61 61 MET N N 61 115.078 118.850 -3.772 1
1 721 . 18 1 1 A 62 62 ARG H H 62 8.344 8.887 -0.543 1
1 722 . 18 1 1 A 62 62 ARG HA H 62 4.658 4.823 -0.165 1
1 729 . 18 1 1 A 62 62 ARG C C 62 177.500 173.770 3.730 1
1 730 . 18 1 1 A 62 62 ARG CA C 62 52.066 52.577 -0.511 1
1 731 . 18 1 1 A 62 62 ARG CB C 62 29.784 33.109 -3.325 1
1 734 . 18 1 1 A 62 62 ARG N N 62 117.326 125.991 -8.665 1
1 735 . 18 1 1 A 63 63 PRO HA H 63 5.383 5.044 0.339 1
1 742 . 18 1 1 A 63 63 PRO C C 63 176.500 176.528 -0.028 1
1 743 . 18 1 1 A 63 63 PRO CA C 63 61.358 62.372 -1.014 1
1 744 . 18 1 1 A 63 63 PRO CB C 63 31.341 32.454 -1.113 1
1 747 . 18 1 1 A 64 64 VAL H H 64 8.286 8.514 -0.228 1
1 748 . 18 1 1 A 64 64 VAL HA H 64 4.649 4.856 -0.207 1
1 756 . 18 1 1 A 64 64 VAL C C 64 176.300 175.695 0.605 1
1 757 . 18 1 1 A 64 64 VAL CA C 64 56.659 58.169 -1.510 1
1 758 . 18 1 1 A 64 64 VAL CB C 64 32.864 34.309 -1.445 1
1 761 . 18 1 1 A 64 64 VAL N N 64 115.863 117.583 -1.720 1
1 762 . 18 1 1 A 65 65 PRO HA H 65 4.297 4.546 -0.249 1
1 769 . 18 1 1 A 65 65 PRO CA C 65 63.814 64.255 -0.441 1
1 770 . 18 1 1 A 65 65 PRO CB C 65 31.057 32.092 -1.035 1
1 773 . 18 1 1 A 66 66 PHE H H 66 6.539 7.230 -0.691 1
1 774 . 18 1 1 A 66 66 PHE HA H 66 4.979 5.001 -0.022 1
1 781 . 18 1 1 A 66 66 PHE C C 66 171.760 172.571 -0.811 1
1 782 . 18 1 1 A 66 66 PHE CA C 66 55.166 56.382 -1.216 1
1 783 . 18 1 1 A 66 66 PHE CB C 66 39.584 40.357 -0.773 1
1 786 . 18 1 1 A 66 66 PHE N N 66 107.899 113.691 -5.792 1
1 787 . 18 1 1 A 67 67 LEU H H 67 8.525 9.083 -0.558 1
1 788 . 18 1 1 A 67 67 LEU HA H 67 4.374 5.087 -0.713 1
1 798 . 18 1 1 A 67 67 LEU C C 67 173.729 175.326 -1.597 1
1 799 . 18 1 1 A 67 67 LEU CA C 67 53.229 53.407 -0.178 1
1 800 . 18 1 1 A 67 67 LEU CB C 67 45.119 45.132 -0.013 1
1 804 . 18 1 1 A 67 67 LEU N N 67 118.033 120.555 -2.522 1
1 805 . 18 1 1 A 68 68 GLU H H 68 8.892 9.058 -0.166 1
1 806 . 18 1 1 A 68 68 GLU HA H 68 5.054 5.307 -0.253 1
1 811 . 18 1 1 A 68 68 GLU C C 68 173.916 174.917 -1.001 1
1 812 . 18 1 1 A 68 68 GLU CA C 68 54.683 54.927 -0.244 1
1 813 . 18 1 1 A 68 68 GLU CB C 68 31.212 33.680 -2.468 1
1 815 . 18 1 1 A 68 68 GLU N N 68 125.526 123.312 2.214 1
1 816 . 18 1 1 A 69 69 VAL H H 69 9.241 9.395 -0.154 1
1 817 . 18 1 1 A 69 69 VAL HA H 69 4.464 4.627 -0.163 1
1 825 . 18 1 1 A 69 69 VAL C C 69 178.200 173.914 4.286 1
1 826 . 18 1 1 A 69 69 VAL CA C 69 57.555 58.948 -1.393 1
1 827 . 18 1 1 A 69 69 VAL CB C 69 31.571 35.568 -3.997 1
1 830 . 18 1 1 A 69 69 VAL N N 69 126.708 125.936 0.772 1
1 831 . 18 1 1 A 70 70 PRO C C 70 178.100 176.721 1.379 1
1 832 . 18 1 1 A 71 71 PRO HA H 71 3.921 4.191 -0.270 1
1 839 . 18 1 1 A 71 71 PRO CA C 71 62.600 63.521 -0.921 1
1 840 . 18 1 1 A 71 71 PRO CB C 71 31.286 32.296 -1.010 1
1 843 . 18 1 1 A 72 72 LYS H H 72 8.238 8.535 -0.297 1
1 844 . 18 1 1 A 72 72 LYS HA H 72 4.034 4.011 0.023 1
1 853 . 18 1 1 A 72 72 LYS C C 72 175.603 175.779 -0.176 1
1 854 . 18 1 1 A 72 72 LYS CA C 72 56.180 57.643 -1.463 1
1 855 . 18 1 1 A 72 72 LYS CB C 72 28.157 30.421 -2.264 1
1 859 . 18 1 1 A 72 72 LYS N N 72 120.210 116.726 3.484 1
1 860 . 18 1 1 A 73 73 GLY H H 73 7.960 7.716 0.244 1
1 861 . 18 1 1 A 73 73 GLY HA2 H 73 3.411 4.267 -0.856 1
1 862 . 18 1 1 A 73 73 GLY HA3 H 73 4.446 4.267 0.179 1
1 863 . 18 1 1 A 73 73 GLY C C 73 171.385 172.719 -1.334 1
1 864 . 18 1 1 A 73 73 GLY CA C 73 43.727 44.947 -1.220 1
1 865 . 18 1 1 A 73 73 GLY N N 73 107.163 106.507 0.656 1
1 866 . 18 1 1 A 74 74 ARG H H 74 8.237 8.857 -0.620 1
1 867 . 18 1 1 A 74 74 ARG HA H 74 5.316 5.530 -0.214 1
1 874 . 18 1 1 A 74 74 ARG C C 74 174.135 174.520 -0.385 1
1 875 . 18 1 1 A 74 74 ARG CA C 74 53.748 54.345 -0.597 1
1 876 . 18 1 1 A 74 74 ARG CB C 74 32.891 33.987 -1.096 1
1 879 . 18 1 1 A 74 74 ARG N N 74 116.550 117.485 -0.935 1
1 880 . 18 1 1 A 75 75 VAL H H 75 8.854 9.135 -0.281 1
1 881 . 18 1 1 A 75 75 VAL HA H 75 4.430 4.768 -0.338 1
1 889 . 18 1 1 A 75 75 VAL C C 75 172.291 174.982 -2.691 1
1 890 . 18 1 1 A 75 75 VAL CA C 75 60.247 60.663 -0.416 1
1 891 . 18 1 1 A 75 75 VAL CB C 75 34.656 35.957 -1.301 1
1 894 . 18 1 1 A 75 75 VAL N N 75 120.236 121.617 -1.381 1
1 895 . 18 1 1 A 76 76 GLU H H 76 8.647 8.527 0.120 1
1 896 . 18 1 1 A 76 76 GLU HA H 76 4.631 4.792 -0.161 1
1 901 . 18 1 1 A 76 76 GLU C C 76 173.791 177.833 -4.042 1
1 902 . 18 1 1 A 76 76 GLU CA C 76 54.673 54.831 -0.158 1
1 903 . 18 1 1 A 76 76 GLU CB C 76 30.362 30.758 -0.396 1
1 905 . 18 1 1 A 76 76 GLU N N 76 125.595 125.482 0.113 1
1 906 . 18 1 1 A 77 77 LEU H H 77 8.965 9.187 -0.222 1
1 907 . 18 1 1 A 77 77 LEU HA H 77 4.781 4.233 0.548 1
1 917 . 18 1 1 A 77 77 LEU C C 77 175.353 177.169 -1.816 1
1 918 . 18 1 1 A 77 77 LEU CA C 77 56.211 56.370 -0.159 1
1 919 . 18 1 1 A 77 77 LEU CB C 77 39.787 42.955 -3.168 1
1 923 . 18 1 1 A 77 77 LEU N N 77 129.683 124.051 5.632 1
1 924 . 18 1 1 A 78 78 LYS H H 78 8.586 7.926 0.660 1
1 927 . 18 1 1 A 78 78 LYS C C 78 172.900 175.892 -2.992 1
1 928 . 18 1 1 A 78 78 LYS CA C 78 52.793 57.146 -4.353 1
1 929 . 18 1 1 A 78 78 LYS CB C 78 32.681 31.321 1.360 1
1 931 . 18 1 1 A 78 78 LYS N N 78 121.609 115.587 6.022 1
1 932 . 18 1 1 A 79 79 PRO C C 79 174.100 176.637 -2.537 1
1 933 . 18 1 1 A 80 80 GLY HA2 H 80 4.111 3.952 0.159 1
1 934 . 18 1 1 A 80 80 GLY HA3 H 80 3.481 3.955 -0.474 1
1 935 . 18 1 1 A 80 80 GLY C C 80 172.000 174.866 -2.866 1
1 936 . 18 1 1 A 80 80 GLY CA C 80 44.361 45.157 -0.796 1
1 937 . 18 1 1 A 81 81 GLY H H 81 8.315 7.857 0.458 1
1 938 . 18 1 1 A 81 81 GLY HA2 H 81 3.700 3.975 -0.275 1
1 939 . 18 1 1 A 81 81 GLY HA3 H 81 4.664 3.991 0.673 1
1 940 . 18 1 1 A 81 81 GLY C C 81 175.916 173.793 2.123 1
1 941 . 18 1 1 A 81 81 GLY CA C 81 43.383 44.516 -1.133 1
1 942 . 18 1 1 A 81 81 GLY N N 81 109.989 108.711 1.278 1
1 943 . 18 1 1 A 82 82 TYR H H 82 9.768 8.375 1.393 1
1 944 . 18 1 1 A 82 82 TYR HA H 82 5.370 5.013 0.357 1
1 951 . 18 1 1 A 82 82 TYR C C 82 174.010 175.726 -1.716 1
1 952 . 18 1 1 A 82 82 TYR CA C 82 57.726 58.663 -0.937 1
1 953 . 18 1 1 A 82 82 TYR CB C 82 38.731 39.505 -0.774 1
1 957 . 18 1 1 A 82 82 TYR N N 82 129.894 121.209 8.685 1
1 958 . 18 1 1 A 83 83 HIS H H 83 8.606 8.744 -0.138 1
1 959 . 18 1 1 A 83 83 HIS HA H 83 4.468 4.815 -0.347 1
1 964 . 18 1 1 A 83 83 HIS C C 83 171.542 172.205 -0.663 1
1 965 . 18 1 1 A 83 83 HIS CA C 83 55.489 54.132 1.357 1
1 966 . 18 1 1 A 83 83 HIS CB C 83 28.900 31.564 -2.664 1
1 969 . 18 1 1 A 83 83 HIS N N 83 110.808 117.500 -6.692 1
1 970 . 18 1 1 A 84 84 PHE H H 84 8.276 8.936 -0.660 1
1 971 . 18 1 1 A 84 84 PHE HA H 84 4.787 4.489 0.298 1
1 978 . 18 1 1 A 84 84 PHE C C 84 174.916 175.407 -0.491 1
1 979 . 18 1 1 A 84 84 PHE CA C 84 56.297 58.050 -1.753 1
1 980 . 18 1 1 A 84 84 PHE CB C 84 39.431 39.829 -0.398 1
1 981 . 18 1 1 A 84 84 PHE N N 84 116.761 119.763 -3.002 1
1 982 . 18 1 1 A 85 85 MET H H 85 9.399 8.968 0.431 1
1 983 . 18 1 1 A 85 85 MET HA H 85 4.987 4.832 0.155 1
1 991 . 18 1 1 A 85 85 MET C C 85 173.291 175.065 -1.774 1
1 992 . 18 1 1 A 85 85 MET CA C 85 52.114 54.747 -2.633 1
1 993 . 18 1 1 A 85 85 MET CB C 85 31.697 33.312 -1.615 1
1 996 . 18 1 1 A 85 85 MET N N 85 124.955 123.239 1.716 1
1 997 . 18 1 1 A 86 86 LEU H H 86 9.480 9.097 0.383 1
1 998 . 18 1 1 A 86 86 LEU HA H 86 4.139 5.244 -1.105 1
1 1008 . 18 1 1 A 86 86 LEU C C 86 173.822 176.112 -2.290 1
1 1009 . 18 1 1 A 86 86 LEU CA C 86 54.643 53.487 1.156 1
1 1010 . 18 1 1 A 86 86 LEU CB C 86 39.847 43.271 -3.424 1
1 1014 . 18 1 1 A 86 86 LEU N N 86 131.177 127.010 4.167 1
1 1015 . 18 1 1 A 87 87 LEU H H 87 8.731 8.877 -0.146 1
1 1016 . 18 1 1 A 87 87 LEU HA H 87 4.815 4.755 0.060 1
1 1026 . 18 1 1 A 87 87 LEU C C 87 176.134 176.845 -0.711 1
1 1027 . 18 1 1 A 87 87 LEU CA C 87 52.300 53.389 -1.089 1
1 1028 . 18 1 1 A 87 87 LEU CB C 87 41.631 44.862 -3.231 1
1 1032 . 18 1 1 A 87 87 LEU N N 87 124.370 124.505 -0.135 1
1 1033 . 18 1 1 A 88 88 GLY H H 88 8.023 8.662 -0.639 1
1 1034 . 18 1 1 A 88 88 GLY HA2 H 88 3.760 3.826 -0.066 1
1 1035 . 18 1 1 A 88 88 GLY C C 88 174.947 174.675 0.272 1
1 1036 . 18 1 1 A 88 88 GLY CA C 88 46.735 46.759 -0.024 1
1 1037 . 18 1 1 A 88 88 GLY N N 88 111.945 112.501 -0.556 1
1 1038 . 18 1 1 A 89 89 LEU H H 89 8.778 7.299 1.479 1
1 1039 . 18 1 1 A 89 89 LEU HA H 89 4.413 4.319 0.094 1
1 1049 . 18 1 1 A 89 89 LEU C C 89 178.852 176.937 1.915 1
1 1050 . 18 1 1 A 89 89 LEU CA C 89 54.628 54.819 -0.191 1
1 1051 . 18 1 1 A 89 89 LEU CB C 89 41.070 42.510 -1.440 1
1 1055 . 18 1 1 A 89 89 LEU N N 89 122.170 119.984 2.186 1
1 1056 . 18 1 1 A 90 90 LYS H H 90 8.706 8.644 0.062 1
1 1057 . 18 1 1 A 90 90 LYS HA H 90 3.986 4.572 -0.586 1
1 1066 . 18 1 1 A 90 90 LYS C C 90 174.603 176.197 -1.594 1
1 1067 . 18 1 1 A 90 90 LYS CA C 90 56.333 56.267 0.066 1
1 1068 . 18 1 1 A 90 90 LYS CB C 90 32.466 33.105 -0.639 1
1 1072 . 18 1 1 A 90 90 LYS N N 90 121.280 120.617 0.663 1
1 1073 . 18 1 1 A 91 91 ARG H H 91 7.665 7.651 0.014 1
1 1074 . 18 1 1 A 91 91 ARG HA H 91 4.592 4.846 -0.254 1
1 1081 . 18 1 1 A 91 91 ARG CA C 91 52.263 53.442 -1.179 1
1 1082 . 18 1 1 A 91 91 ARG CB C 91 28.450 32.749 -4.299 1
1 1085 . 18 1 1 A 91 91 ARG N N 91 114.759 116.731 -1.972 1
1 1086 . 18 1 1 A 92 92 PRO HA H 92 4.265 4.400 -0.135 1
1 1093 . 18 1 1 A 92 92 PRO C C 92 176.400 175.536 0.864 1
1 1094 . 18 1 1 A 92 92 PRO CA C 92 61.787 62.926 -1.139 1
1 1095 . 18 1 1 A 92 92 PRO CB C 92 31.093 32.231 -1.138 1
1 1098 . 18 1 1 A 93 93 LEU H H 93 8.407 8.529 -0.122 1
1 1099 . 18 1 1 A 93 93 LEU HA H 93 4.514 4.690 -0.176 1
1 1109 . 18 1 1 A 93 93 LEU C C 93 175.509 176.142 -0.633 1
1 1110 . 18 1 1 A 93 93 LEU CA C 93 52.975 53.925 -0.950 1
1 1111 . 18 1 1 A 93 93 LEU CB C 93 42.691 41.524 1.167 1
1 1115 . 18 1 1 A 93 93 LEU N N 93 123.436 122.816 0.620 1
1 1116 . 18 1 1 A 94 94 LYS H H 94 8.588 8.830 -0.242 1
1 1117 . 18 1 1 A 94 94 LYS HA H 94 4.474 4.623 -0.149 1
1 1126 . 18 1 1 A 94 94 LYS C C 94 174.822 176.661 -1.839 1
1 1127 . 18 1 1 A 94 94 LYS CA C 94 53.558 56.235 -2.677 1
1 1128 . 18 1 1 A 94 94 LYS CB C 94 33.743 33.109 0.634 1
1 1132 . 18 1 1 A 94 94 LYS N N 94 121.912 124.687 -2.775 1
1 1133 . 18 1 1 A 95 95 ALA H H 95 8.317 8.859 -0.542 1
1 1134 . 18 1 1 A 95 95 ALA HA H 95 3.705 4.101 -0.396 1
1 1138 . 18 1 1 A 95 95 ALA C C 95 177.790 178.360 -0.570 1
1 1139 . 18 1 1 A 95 95 ALA CA C 95 52.753 54.106 -1.353 1
1 1140 . 18 1 1 A 95 95 ALA CB C 95 16.047 18.469 -2.422 1
1 1141 . 18 1 1 A 95 95 ALA N N 95 124.799 127.483 -2.684 1
1 1142 . 18 1 1 A 96 96 GLY H H 96 8.877 8.994 -0.117 1
1 1143 . 18 1 1 A 96 96 GLY HA2 H 96 4.300 4.003 0.297 1
1 1144 . 18 1 1 A 96 96 GLY HA3 H 96 3.701 4.010 -0.309 1
1 1145 . 18 1 1 A 96 96 GLY C C 96 174.228 175.192 -0.964 1
1 1146 . 18 1 1 A 96 96 GLY CA C 96 44.117 45.147 -1.030 1
1 1147 . 18 1 1 A 96 96 GLY N N 96 111.848 111.726 0.122 1
1 1148 . 18 1 1 A 97 97 GLU H H 97 7.698 8.064 -0.366 1
1 1149 . 18 1 1 A 97 97 GLU HA H 97 4.455 4.543 -0.088 1
1 1154 . 18 1 1 A 97 97 GLU C C 97 173.041 175.201 -2.160 1
1 1155 . 18 1 1 A 97 97 GLU CA C 97 55.049 56.147 -1.098 1
1 1156 . 18 1 1 A 97 97 GLU CB C 97 29.857 31.744 -1.887 1
1 1158 . 18 1 1 A 97 97 GLU N N 97 119.659 120.123 -0.464 1
1 1159 . 18 1 1 A 98 98 GLU H H 98 8.231 8.615 -0.384 1
1 1160 . 18 1 1 A 98 98 GLU HA H 98 4.883 5.214 -0.331 1
1 1165 . 18 1 1 A 98 98 GLU C C 98 175.353 174.967 0.386 1
1 1166 . 18 1 1 A 98 98 GLU CA C 98 54.279 54.818 -0.539 1
1 1167 . 18 1 1 A 98 98 GLU CB C 98 31.379 33.975 -2.596 1
1 1169 . 18 1 1 A 98 98 GLU N N 98 118.083 118.923 -0.840 1
1 1170 . 18 1 1 A 99 99 VAL H H 99 9.254 8.932 0.322 1
1 1171 . 18 1 1 A 99 99 VAL HA H 99 4.094 4.668 -0.574 1
1 1179 . 18 1 1 A 99 99 VAL C C 99 173.010 174.879 -1.869 1
1 1180 . 18 1 1 A 99 99 VAL CA C 99 60.100 60.131 -0.031 1
1 1181 . 18 1 1 A 99 99 VAL CB C 99 34.068 35.947 -1.879 1
1 1184 . 18 1 1 A 99 99 VAL N N 99 123.262 121.925 1.337 1
1 1185 . 18 1 1 A 100 100 GLU H H 100 8.372 8.738 -0.366 1
1 1186 . 18 1 1 A 100 100 GLU HA H 100 4.705 5.081 -0.376 1
1 1189 . 18 1 1 A 100 100 GLU C C 100 173.760 175.024 -1.264 1
1 1190 . 18 1 1 A 100 100 GLU CA C 100 54.411 54.457 -0.046 1
1 1191 . 18 1 1 A 100 100 GLU CB C 100 30.139 33.306 -3.167 1
1 1192 . 18 1 1 A 100 100 GLU N N 100 126.148 124.194 1.954 1
1 1193 . 18 1 1 A 101 101 LEU H H 101 9.067 8.903 0.164 1
1 1194 . 18 1 1 A 101 101 LEU HA H 101 4.689 5.131 -0.442 1
1 1204 . 18 1 1 A 101 101 LEU C C 101 172.916 175.184 -2.268 1
1 1205 . 18 1 1 A 101 101 LEU CA C 101 53.309 53.245 0.064 1
1 1206 . 18 1 1 A 101 101 LEU CB C 101 45.160 45.101 0.059 1
1 1210 . 18 1 1 A 101 101 LEU N N 101 127.448 122.600 4.848 1
1 1211 . 18 1 1 A 102 102 ASP H H 102 8.791 8.865 -0.074 1
1 1212 . 18 1 1 A 102 102 ASP HA H 102 5.023 5.136 -0.113 1
1 1215 . 18 1 1 A 102 102 ASP C C 102 174.260 175.079 -0.819 1
1 1216 . 18 1 1 A 102 102 ASP CA C 102 51.946 53.914 -1.968 1
1 1217 . 18 1 1 A 102 102 ASP CB C 102 40.228 42.645 -2.417 1
1 1218 . 18 1 1 A 102 102 ASP N N 102 124.278 124.503 -0.225 1
1 1219 . 18 1 1 A 103 103 LEU H H 103 9.213 9.407 -0.194 1
1 1220 . 18 1 1 A 103 103 LEU HA H 103 4.139 4.668 -0.529 1
1 1230 . 18 1 1 A 103 103 LEU C C 103 173.791 175.036 -1.245 1
1 1231 . 18 1 1 A 103 103 LEU CA C 103 53.709 53.589 0.120 1
1 1232 . 18 1 1 A 103 103 LEU CB C 103 41.539 42.773 -1.234 1
1 1236 . 18 1 1 A 103 103 LEU N N 103 123.521 124.095 -0.574 1
1 1237 . 18 1 1 A 104 104 LEU H H 104 8.029 8.934 -0.905 1
1 1238 . 18 1 1 A 104 104 LEU HA H 104 4.632 4.805 -0.173 1
1 1248 . 18 1 1 A 104 104 LEU C C 104 174.447 175.723 -1.276 1
1 1249 . 18 1 1 A 104 104 LEU CA C 104 52.942 53.464 -0.522 1
1 1250 . 18 1 1 A 104 104 LEU CB C 104 41.229 41.732 -0.503 1
1 1254 . 18 1 1 A 104 104 LEU N N 104 121.079 125.683 -4.604 1
1 1255 . 18 1 1 A 105 105 PHE H H 105 8.456 8.913 -0.457 1
1 1256 . 18 1 1 A 105 105 PHE HA H 105 5.421 5.138 0.283 1
1 1263 . 18 1 1 A 105 105 PHE C C 105 176.165 175.660 0.505 1
1 1264 . 18 1 1 A 105 105 PHE CA C 105 55.048 56.626 -1.578 1
1 1265 . 18 1 1 A 105 105 PHE CB C 105 40.411 40.816 -0.405 1
1 1266 . 18 1 1 A 105 105 PHE N N 105 120.487 124.451 -3.964 1
1 1267 . 18 1 1 A 106 106 ALA H H 106 8.861 8.752 0.109 1
1 1268 . 18 1 1 A 106 106 ALA HA H 106 4.148 4.014 0.134 1
1 1272 . 18 1 1 A 106 106 ALA CA C 106 52.657 53.941 -1.284 1
1 1273 . 18 1 1 A 106 106 ALA CB C 106 17.661 18.313 -0.652 1
1 1274 . 18 1 1 A 106 106 ALA N N 106 125.011 125.721 -0.710 1
1 1275 . 18 1 1 A 107 107 GLY HA2 H 107 4.141 3.885 0.256 1
1 1276 . 18 1 1 A 107 107 GLY HA3 H 107 3.679 3.888 -0.209 1
1 1277 . 18 1 1 A 107 107 GLY CA C 107 44.403 47.034 -2.631 1
1 1278 . 18 1 1 A 108 108 GLY H H 108 8.017 8.706 -0.689 1
1 1279 . 18 1 1 A 108 108 GLY HA2 H 108 3.713 3.888 -0.175 1
1 1280 . 18 1 1 A 108 108 GLY HA3 H 108 4.211 3.891 0.320 1
1 1281 . 18 1 1 A 108 108 GLY C C 108 173.510 173.760 -0.250 1
1 1282 . 18 1 1 A 108 108 GLY CA C 108 44.750 45.789 -1.039 1
1 1283 . 18 1 1 A 108 108 GLY N N 108 106.910 105.351 1.559 1
1 1284 . 18 1 1 A 109 109 LYS H H 109 7.356 7.635 -0.279 1
1 1285 . 18 1 1 A 109 109 LYS HA H 109 4.274 4.835 -0.561 1
1 1294 . 18 1 1 A 109 109 LYS C C 109 174.103 175.638 -1.535 1
1 1295 . 18 1 1 A 109 109 LYS CA C 109 55.836 54.678 1.158 1
1 1296 . 18 1 1 A 109 109 LYS CB C 109 32.237 35.147 -2.910 1
1 1300 . 18 1 1 A 109 109 LYS N N 109 121.343 119.885 1.458 1
1 1301 . 18 1 1 A 110 110 VAL H H 110 8.195 8.552 -0.357 1
1 1302 . 18 1 1 A 110 110 VAL HA H 110 5.214 5.128 0.086 1
1 1310 . 18 1 1 A 110 110 VAL C C 110 175.228 173.804 1.424 1
1 1311 . 18 1 1 A 110 110 VAL CA C 110 59.637 59.771 -0.134 1
1 1312 . 18 1 1 A 110 110 VAL CB C 110 34.126 35.652 -1.526 1
1 1315 . 18 1 1 A 110 110 VAL N N 110 124.067 119.932 4.135 1
1 1316 . 18 1 1 A 111 111 LEU H H 111 8.986 8.316 0.670 1
1 1317 . 18 1 1 A 111 111 LEU HA H 111 4.739 4.881 -0.142 1
1 1327 . 18 1 1 A 111 111 LEU C C 111 173.447 174.480 -1.033 1
1 1328 . 18 1 1 A 111 111 LEU CA C 111 52.839 53.422 -0.583 1
1 1329 . 18 1 1 A 111 111 LEU CB C 111 45.866 43.830 2.036 1
1 1333 . 18 1 1 A 111 111 LEU N N 111 128.897 126.844 2.053 1
1 1334 . 18 1 1 A 112 112 LYS H H 112 8.599 8.939 -0.340 1
1 1335 . 18 1 1 A 112 112 LYS HA H 112 4.996 5.328 -0.332 1
1 1344 . 18 1 1 A 112 112 LYS C C 112 175.322 174.379 0.943 1
1 1345 . 18 1 1 A 112 112 LYS CA C 112 55.435 54.580 0.855 1
1 1346 . 18 1 1 A 112 112 LYS CB C 112 31.699 36.816 -5.117 1
1 1350 . 18 1 1 A 112 112 LYS N N 112 127.974 119.468 8.506 1
1 1351 . 18 1 1 A 113 113 VAL H H 113 9.166 8.992 0.174 1
1 1352 . 18 1 1 A 113 113 VAL HA H 113 4.657 4.687 -0.030 1
1 1360 . 18 1 1 A 113 113 VAL C C 113 172.416 174.310 -1.894 1
1 1361 . 18 1 1 A 113 113 VAL CA C 113 58.683 60.355 -1.672 1
1 1362 . 18 1 1 A 113 113 VAL CB C 113 34.422 35.920 -1.498 1
1 1365 . 18 1 1 A 113 113 VAL N N 113 122.909 120.530 2.379 1
1 1366 . 18 1 1 A 114 114 VAL H H 114 8.083 8.630 -0.547 1
1 1367 . 18 1 1 A 114 114 VAL HA H 114 4.691 4.659 0.032 1
1 1375 . 18 1 1 A 114 114 VAL C C 114 174.541 175.176 -0.635 1
1 1376 . 18 1 1 A 114 114 VAL CA C 114 60.433 61.472 -1.039 1
1 1377 . 18 1 1 A 114 114 VAL CB C 114 32.294 33.397 -1.103 1
1 1380 . 18 1 1 A 114 114 VAL N N 114 122.559 125.114 -2.555 1
1 1381 . 18 1 1 A 115 115 LEU H H 115 9.016 8.897 0.119 1
1 1382 . 18 1 1 A 115 115 LEU HA H 115 5.037 5.120 -0.083 1
1 1392 . 18 1 1 A 115 115 LEU CA C 115 49.704 51.306 -1.602 1
1 1393 . 18 1 1 A 115 115 LEU CB C 115 44.780 45.544 -0.764 1
1 1397 . 18 1 1 A 115 115 LEU N N 115 126.348 126.471 -0.123 1
1 1398 . 18 1 1 A 116 116 PRO HA H 116 4.951 4.868 0.083 1
1 1405 . 18 1 1 A 116 116 PRO CA C 116 60.980 62.244 -1.264 1
1 1406 . 18 1 1 A 116 116 PRO CB C 116 31.530 32.393 -0.863 1
1 1409 . 18 1 1 A 117 117 VAL H H 117 8.515 9.077 -0.562 1
1 1410 . 18 1 1 A 117 117 VAL HA H 117 5.075 4.750 0.325 1
1 1418 . 18 1 1 A 117 117 VAL C C 117 176.447 174.672 1.775 1
1 1419 . 18 1 1 A 117 117 VAL CA C 117 60.308 61.477 -1.169 1
1 1420 . 18 1 1 A 117 117 VAL CB C 117 30.041 33.423 -3.382 1
1 1423 . 18 1 1 A 117 117 VAL N N 117 121.451 119.550 1.901 1
1 1424 . 18 1 1 A 118 118 GLU H H 118 9.369 9.246 0.123 1
1 1425 . 18 1 1 A 118 118 GLU HA H 118 4.834 5.124 -0.290 1
1 1430 . 18 1 1 A 118 118 GLU C C 118 174.697 175.608 -0.911 1
1 1431 . 18 1 1 A 118 118 GLU CA C 118 54.075 54.458 -0.383 1
1 1432 . 18 1 1 A 118 118 GLU CB C 118 34.032 33.470 0.562 1
1 1434 . 18 1 1 A 118 118 GLU N N 118 126.860 127.167 -0.307 1
1 1435 . 18 1 1 A 119 119 ALA H H 119 9.133 8.701 0.432 1
1 1436 . 18 1 1 A 119 119 ALA HA H 119 4.814 4.575 0.239 1
1 1440 . 18 1 1 A 119 119 ALA C C 119 174.353 176.754 -2.401 1
1 1441 . 18 1 1 A 119 119 ALA CA C 119 50.021 51.911 -1.890 1
1 1442 . 18 1 1 A 119 119 ALA CB C 119 16.005 19.130 -3.125 1
1 1443 . 18 1 1 A 119 119 ALA N N 119 130.118 127.500 2.618 1
1 1 . 19 1 1 A 2 2 SER HA H 2 4.422 5.103 -0.681 1
1 4 . 19 1 1 A 2 2 SER CA C 2 57.394 57.537 -0.143 1
1 5 . 19 1 1 A 2 2 SER CB C 2 63.157 65.842 -2.685 1
1 6 . 19 1 1 A 3 3 PHE H H 3 8.357 8.851 -0.494 1
1 7 . 19 1 1 A 3 3 PHE HA H 3 4.758 4.895 -0.137 1
1 12 . 19 1 1 A 3 3 PHE C C 3 174.603 174.869 -0.266 1
1 13 . 19 1 1 A 3 3 PHE CA C 3 56.757 57.453 -0.696 1
1 14 . 19 1 1 A 3 3 PHE CB C 3 39.006 40.115 -1.109 1
1 15 . 19 1 1 A 3 3 PHE N N 3 121.520 121.118 0.402 1
1 16 . 19 1 1 A 4 4 THR H H 4 8.110 8.339 -0.229 1
1 17 . 19 1 1 A 4 4 THR HA H 4 4.519 4.054 0.465 1
1 22 . 19 1 1 A 4 4 THR C C 4 173.010 173.978 -0.968 1
1 23 . 19 1 1 A 4 4 THR CA C 4 60.693 63.600 -2.907 1
1 24 . 19 1 1 A 4 4 THR CB C 4 69.625 66.219 3.406 1
1 26 . 19 1 1 A 4 4 THR N N 4 115.356 109.184 6.172 1
1 27 . 19 1 1 A 5 5 GLU H H 5 8.293 8.302 -0.009 1
1 28 . 19 1 1 A 5 5 GLU C C 5 174.957 175.875 -0.918 1
1 29 . 19 1 1 A 5 5 GLU CA C 5 54.562 56.194 -1.632 1
1 30 . 19 1 1 A 5 5 GLU CB C 5 29.144 28.149 0.995 1
1 31 . 19 1 1 A 5 5 GLU N N 5 121.362 120.652 0.710 1
1 32 . 19 1 1 A 6 6 GLY H H 6 8.119 8.226 -0.107 1
1 33 . 19 1 1 A 6 6 GLY HA2 H 6 4.563 4.213 0.350 1
1 34 . 19 1 1 A 6 6 GLY HA3 H 6 4.494 4.296 0.198 1
1 35 . 19 1 1 A 6 6 GLY C C 6 171.696 172.423 -0.727 1
1 36 . 19 1 1 A 6 6 GLY CA C 6 45.814 45.834 -0.020 1
1 37 . 19 1 1 A 6 6 GLY N N 6 109.428 108.883 0.545 1
1 38 . 19 1 1 A 7 7 TRP H H 7 9.022 9.054 -0.032 1
1 39 . 19 1 1 A 7 7 TRP HA H 7 5.148 5.829 -0.681 1
1 48 . 19 1 1 A 7 7 TRP C C 7 171.497 172.834 -1.337 1
1 49 . 19 1 1 A 7 7 TRP CA C 7 57.219 55.990 1.229 1
1 50 . 19 1 1 A 7 7 TRP CB C 7 30.759 32.499 -1.740 1
1 56 . 19 1 1 A 7 7 TRP N N 7 119.256 116.352 2.904 1
1 58 . 19 1 1 A 8 8 VAL H H 8 9.057 9.387 -0.330 1
1 59 . 19 1 1 A 8 8 VAL HA H 8 4.149 4.666 -0.517 1
1 67 . 19 1 1 A 8 8 VAL C C 8 174.760 175.408 -0.648 1
1 68 . 19 1 1 A 8 8 VAL CA C 8 59.868 61.511 -1.643 1
1 69 . 19 1 1 A 8 8 VAL CB C 8 32.663 33.777 -1.114 1
1 72 . 19 1 1 A 8 8 VAL N N 8 119.940 121.063 -1.123 1
1 73 . 19 1 1 A 9 9 ARG H H 9 8.529 9.013 -0.484 1
1 74 . 19 1 1 A 9 9 ARG HA H 9 5.043 4.748 0.295 1
1 81 . 19 1 1 A 9 9 ARG C C 9 175.358 176.407 -1.049 1
1 82 . 19 1 1 A 9 9 ARG CA C 9 55.604 56.292 -0.688 1
1 83 . 19 1 1 A 9 9 ARG CB C 9 30.882 30.996 -0.114 1
1 86 . 19 1 1 A 9 9 ARG N N 9 129.620 127.863 1.757 1
1 87 . 19 1 1 A 10 10 PHE H H 10 8.359 9.172 -0.813 1
1 88 . 19 1 1 A 10 10 PHE HA H 10 3.782 4.626 -0.844 1
1 95 . 19 1 1 A 10 10 PHE C C 10 172.391 174.852 -2.461 1
1 96 . 19 1 1 A 10 10 PHE CA C 10 58.933 59.763 -0.830 1
1 97 . 19 1 1 A 10 10 PHE CB C 10 37.862 39.756 -1.894 1
1 99 . 19 1 1 A 10 10 PHE N N 10 127.852 128.864 -1.012 1
1 100 . 19 1 1 A 11 11 SER H H 11 6.741 9.031 -2.290 1
1 101 . 19 1 1 A 11 11 SER HA H 11 4.577 4.424 0.153 1
1 104 . 19 1 1 A 11 11 SER CA C 11 53.087 55.028 -1.941 1
1 105 . 19 1 1 A 11 11 SER CB C 11 65.726 65.779 -0.053 1
1 106 . 19 1 1 A 11 11 SER N N 11 118.611 122.162 -3.551 1
1 107 . 19 1 1 A 12 12 PRO HA H 12 4.470 4.646 -0.176 1
1 114 . 19 1 1 A 12 12 PRO C C 12 175.400 176.228 -0.828 1
1 115 . 19 1 1 A 12 12 PRO CA C 12 62.354 63.666 -1.312 1
1 116 . 19 1 1 A 12 12 PRO CB C 12 31.216 32.402 -1.186 1
1 119 . 19 1 1 A 13 13 GLY H H 13 8.105 8.120 -0.015 1
1 120 . 19 1 1 A 13 13 GLY HA2 H 13 4.322 4.082 0.240 1
1 121 . 19 1 1 A 13 13 GLY HA3 H 13 3.448 4.099 -0.651 1
1 122 . 19 1 1 A 13 13 GLY CA C 13 42.845 43.964 -1.119 1
1 123 . 19 1 1 A 13 13 GLY N N 13 107.025 108.543 -1.518 1
1 124 . 19 1 1 A 14 14 PRO HA H 14 4.526 4.485 0.041 1
1 131 . 19 1 1 A 14 14 PRO C C 14 173.791 175.498 -1.707 1
1 132 . 19 1 1 A 14 14 PRO CA C 14 62.822 64.023 -1.201 1
1 133 . 19 1 1 A 14 14 PRO CB C 14 34.058 31.890 2.168 1
1 136 . 19 1 1 A 15 15 ASN H H 15 8.181 7.650 0.531 1
1 137 . 19 1 1 A 15 15 ASN HA H 15 5.775 5.477 0.298 1
1 142 . 19 1 1 A 15 15 ASN CA C 15 49.925 51.498 -1.573 1
1 143 . 19 1 1 A 15 15 ASN CB C 15 40.815 42.130 -1.315 1
1 144 . 19 1 1 A 15 15 ASN N N 15 119.141 111.259 7.882 1
1 146 . 19 1 1 A 16 16 ALA H H 16 9.141 8.887 0.254 1
1 147 . 19 1 1 A 16 16 ALA HA H 16 4.840 4.816 0.024 1
1 151 . 19 1 1 A 16 16 ALA C C 16 173.265 175.268 -2.003 1
1 152 . 19 1 1 A 16 16 ALA CA C 16 50.252 51.327 -1.075 1
1 153 . 19 1 1 A 16 16 ALA CB C 16 22.220 23.359 -1.139 1
1 154 . 19 1 1 A 16 16 ALA N N 16 121.727 121.148 0.579 1
1 155 . 19 1 1 A 17 17 ALA H H 17 8.534 8.796 -0.262 1
1 156 . 19 1 1 A 17 17 ALA HA H 17 5.262 5.547 -0.285 1
1 160 . 19 1 1 A 17 17 ALA C C 17 174.048 175.220 -1.172 1
1 161 . 19 1 1 A 17 17 ALA CA C 17 49.571 50.778 -1.207 1
1 162 . 19 1 1 A 17 17 ALA CB C 17 21.690 23.833 -2.143 1
1 163 . 19 1 1 A 17 17 ALA N N 17 123.695 120.551 3.144 1
1 164 . 19 1 1 A 18 18 ALA H H 18 8.405 8.670 -0.265 1
1 165 . 19 1 1 A 18 18 ALA HA H 18 4.501 5.338 -0.837 1
1 169 . 19 1 1 A 18 18 ALA C C 18 172.655 175.130 -2.475 1
1 170 . 19 1 1 A 18 18 ALA CA C 18 48.854 50.545 -1.691 1
1 171 . 19 1 1 A 18 18 ALA CB C 18 22.019 23.897 -1.878 1
1 172 . 19 1 1 A 18 18 ALA N N 18 119.022 121.174 -2.152 1
1 173 . 19 1 1 A 19 19 TYR H H 19 8.191 8.699 -0.508 1
1 174 . 19 1 1 A 19 19 TYR HA H 19 4.345 5.283 -0.938 1
1 179 . 19 1 1 A 19 19 TYR C C 19 173.090 174.589 -1.499 1
1 180 . 19 1 1 A 19 19 TYR CA C 19 55.378 56.358 -0.980 1
1 181 . 19 1 1 A 19 19 TYR CB C 19 39.888 42.452 -2.564 1
1 183 . 19 1 1 A 19 19 TYR N N 19 120.637 118.085 2.552 1
1 184 . 19 1 1 A 20 20 LEU H H 20 8.094 8.915 -0.821 1
1 185 . 19 1 1 A 20 20 LEU HA H 20 4.988 4.793 0.195 1
1 195 . 19 1 1 A 20 20 LEU C C 20 174.152 175.153 -1.001 1
1 196 . 19 1 1 A 20 20 LEU CA C 20 55.086 53.961 1.125 1
1 197 . 19 1 1 A 20 20 LEU CB C 20 42.666 44.446 -1.780 1
1 201 . 19 1 1 A 20 20 LEU N N 20 115.290 118.627 -3.337 1
1 202 . 19 1 1 A 21 21 THR H H 21 8.495 8.709 -0.214 1
1 203 . 19 1 1 A 21 21 THR HA H 21 4.949 4.671 0.278 1
1 208 . 19 1 1 A 21 21 THR C C 21 171.865 173.780 -1.915 1
1 209 . 19 1 1 A 21 21 THR CA C 21 61.481 62.824 -1.343 1
1 210 . 19 1 1 A 21 21 THR CB C 21 69.106 69.875 -0.769 1
1 212 . 19 1 1 A 21 21 THR N N 21 118.731 116.361 2.370 1
1 213 . 19 1 1 A 22 22 LEU H H 22 8.698 8.942 -0.244 1
1 214 . 19 1 1 A 22 22 LEU HA H 22 4.771 5.095 -0.324 1
1 224 . 19 1 1 A 22 22 LEU C C 22 173.439 174.818 -1.379 1
1 225 . 19 1 1 A 22 22 LEU CA C 22 52.758 54.281 -1.523 1
1 226 . 19 1 1 A 22 22 LEU CB C 22 43.751 45.467 -1.716 1
1 230 . 19 1 1 A 22 22 LEU N N 22 128.471 128.013 0.458 1
1 231 . 19 1 1 A 23 23 GLU H H 23 8.421 9.143 -0.722 1
1 232 . 19 1 1 A 23 23 GLU HA H 23 4.740 5.116 -0.376 1
1 237 . 19 1 1 A 23 23 GLU C C 23 173.851 174.619 -0.768 1
1 238 . 19 1 1 A 23 23 GLU CA C 23 54.093 54.509 -0.416 1
1 239 . 19 1 1 A 23 23 GLU CB C 23 31.548 33.105 -1.557 1
1 241 . 19 1 1 A 23 23 GLU N N 23 123.410 124.490 -1.080 1
1 242 . 19 1 1 A 24 24 ASN H H 24 8.319 8.794 -0.475 1
1 243 . 19 1 1 A 24 24 ASN HA H 24 5.059 5.114 -0.055 1
1 248 . 19 1 1 A 24 24 ASN C C 24 175.900 174.690 1.210 1
1 249 . 19 1 1 A 24 24 ASN CA C 24 47.644 49.628 -1.984 1
1 250 . 19 1 1 A 24 24 ASN CB C 24 39.341 39.915 -0.574 1
1 251 . 19 1 1 A 24 24 ASN N N 24 116.647 122.172 -5.525 1
1 253 . 19 1 1 A 25 25 PRO HA H 25 4.509 4.497 0.012 1
1 260 . 19 1 1 A 25 25 PRO C C 25 174.500 176.435 -1.935 1
1 261 . 19 1 1 A 25 25 PRO CA C 25 62.116 63.895 -1.779 1
1 262 . 19 1 1 A 25 25 PRO CB C 25 31.206 31.815 -0.609 1
1 265 . 19 1 1 A 26 26 GLY H H 26 7.559 7.842 -0.283 1
1 266 . 19 1 1 A 26 26 GLY HA2 H 26 4.236 4.017 0.219 1
1 267 . 19 1 1 A 26 26 GLY HA3 H 26 3.810 4.031 -0.221 1
1 268 . 19 1 1 A 26 26 GLY C C 26 170.917 174.277 -3.360 1
1 269 . 19 1 1 A 26 26 GLY CA C 26 43.632 44.264 -0.632 1
1 270 . 19 1 1 A 26 26 GLY N N 26 107.617 107.995 -0.378 1
1 271 . 19 1 1 A 27 27 ASP H H 27 7.929 8.583 -0.654 1
1 272 . 19 1 1 A 27 27 ASP HA H 27 4.542 4.734 -0.192 1
1 275 . 19 1 1 A 27 27 ASP C C 27 174.728 175.717 -0.989 1
1 276 . 19 1 1 A 27 27 ASP CA C 27 53.951 54.156 -0.205 1
1 277 . 19 1 1 A 27 27 ASP CB C 27 41.052 41.685 -0.633 1
1 278 . 19 1 1 A 27 27 ASP N N 27 112.954 118.428 -5.474 1
1 279 . 19 1 1 A 28 28 LEU H H 28 7.497 7.388 0.109 1
1 280 . 19 1 1 A 28 28 LEU HA H 28 4.788 5.035 -0.247 1
1 290 . 19 1 1 A 28 28 LEU C C 28 173.500 174.870 -1.370 1
1 291 . 19 1 1 A 28 28 LEU CA C 28 50.801 51.139 -0.338 1
1 292 . 19 1 1 A 28 28 LEU CB C 28 41.924 43.778 -1.854 1
1 296 . 19 1 1 A 28 28 LEU N N 28 119.950 115.938 4.012 1
1 297 . 19 1 1 A 29 29 PRO HA H 29 4.094 4.639 -0.545 1
1 304 . 19 1 1 A 29 29 PRO C C 29 176.500 176.046 0.454 1
1 305 . 19 1 1 A 29 29 PRO CA C 29 62.036 62.607 -0.571 1
1 306 . 19 1 1 A 29 29 PRO CB C 29 31.268 32.539 -1.271 1
1 309 . 19 1 1 A 30 30 LEU H H 30 8.027 8.776 -0.749 1
1 310 . 19 1 1 A 30 30 LEU HA H 30 4.643 4.968 -0.325 1
1 320 . 19 1 1 A 30 30 LEU C C 30 174.572 175.835 -1.263 1
1 321 . 19 1 1 A 30 30 LEU CA C 30 52.257 53.385 -1.128 1
1 322 . 19 1 1 A 30 30 LEU CB C 30 44.600 44.939 -0.339 1
1 326 . 19 1 1 A 30 30 LEU N N 30 122.866 122.023 0.843 1
1 327 . 19 1 1 A 31 31 ARG H H 31 9.159 9.077 0.082 1
1 328 . 19 1 1 A 31 31 ARG HA H 31 4.919 5.268 -0.349 1
1 335 . 19 1 1 A 31 31 ARG C C 31 173.229 174.633 -1.404 1
1 336 . 19 1 1 A 31 31 ARG CA C 31 54.789 54.700 0.089 1
1 337 . 19 1 1 A 31 31 ARG CB C 31 31.110 33.432 -2.322 1
1 340 . 19 1 1 A 31 31 ARG N N 31 124.720 123.141 1.579 1
1 341 . 19 1 1 A 32 32 LEU H H 32 9.046 9.180 -0.134 1
1 342 . 19 1 1 A 32 32 LEU HA H 32 4.160 4.267 -0.107 1
1 352 . 19 1 1 A 32 32 LEU C C 32 175.134 176.554 -1.420 1
1 353 . 19 1 1 A 32 32 LEU CA C 32 54.123 55.135 -1.012 1
1 354 . 19 1 1 A 32 32 LEU CB C 32 42.657 42.214 0.443 1
1 358 . 19 1 1 A 32 32 LEU N N 32 131.334 128.301 3.033 1
1 359 . 19 1 1 A 33 33 VAL H H 33 8.781 9.095 -0.314 1
1 360 . 19 1 1 A 33 33 VAL HA H 33 4.820 4.651 0.169 1
1 368 . 19 1 1 A 33 33 VAL C C 33 175.259 175.751 -0.492 1
1 369 . 19 1 1 A 33 33 VAL CA C 33 59.944 61.741 -1.797 1
1 370 . 19 1 1 A 33 33 VAL CB C 33 31.836 33.123 -1.287 1
1 373 . 19 1 1 A 33 33 VAL N N 33 117.071 121.805 -4.734 1
1 374 . 19 1 1 A 34 34 GLY H H 34 7.607 7.251 0.356 1
1 375 . 19 1 1 A 34 34 GLY HA2 H 34 3.835 4.009 -0.174 1
1 376 . 19 1 1 A 34 34 GLY HA3 H 34 4.164 4.108 0.056 1
1 377 . 19 1 1 A 34 34 GLY C C 34 168.886 171.437 -2.551 1
1 378 . 19 1 1 A 34 34 GLY CA C 34 44.770 45.658 -0.888 1
1 379 . 19 1 1 A 34 34 GLY N N 34 107.339 109.667 -2.328 1
1 380 . 19 1 1 A 35 35 ALA H H 35 8.519 8.418 0.101 1
1 381 . 19 1 1 A 35 35 ALA HA H 35 5.139 5.058 0.081 1
1 385 . 19 1 1 A 35 35 ALA C C 35 173.947 175.047 -1.100 1
1 386 . 19 1 1 A 35 35 ALA CA C 35 50.408 51.026 -0.618 1
1 387 . 19 1 1 A 35 35 ALA CB C 35 21.999 23.246 -1.247 1
1 388 . 19 1 1 A 35 35 ALA N N 35 119.179 121.949 -2.770 1
1 389 . 19 1 1 A 36 36 ARG H H 36 8.322 8.371 -0.049 1
1 390 . 19 1 1 A 36 36 ARG HA H 36 4.462 4.925 -0.463 1
1 397 . 19 1 1 A 36 36 ARG C C 36 172.416 174.359 -1.943 1
1 398 . 19 1 1 A 36 36 ARG CA C 36 54.245 54.476 -0.231 1
1 399 . 19 1 1 A 36 36 ARG CB C 36 32.742 33.953 -1.211 1
1 402 . 19 1 1 A 36 36 ARG N N 36 114.133 116.944 -2.811 1
1 403 . 19 1 1 A 37 37 THR H H 37 8.953 8.512 0.441 1
1 404 . 19 1 1 A 37 37 THR HA H 37 5.101 4.761 0.340 1
1 410 . 19 1 1 A 37 37 THR CA C 37 56.756 59.292 -2.536 1
1 411 . 19 1 1 A 37 37 THR CB C 37 69.059 70.234 -1.175 1
1 413 . 19 1 1 A 37 37 THR N N 37 117.473 114.741 2.732 1
1 414 . 19 1 1 A 38 38 PRO HA H 38 4.403 4.608 -0.205 1
1 421 . 19 1 1 A 38 38 PRO C C 38 174.500 177.205 -2.705 1
1 422 . 19 1 1 A 38 38 PRO CA C 38 63.098 63.929 -0.831 1
1 423 . 19 1 1 A 38 38 PRO CB C 38 31.696 31.851 -0.155 1
1 426 . 19 1 1 A 39 39 VAL H H 39 7.154 7.801 -0.647 1
1 427 . 19 1 1 A 39 39 VAL HA H 39 4.164 4.515 -0.351 1
1 435 . 19 1 1 A 39 39 VAL C C 39 173.072 174.822 -1.750 1
1 436 . 19 1 1 A 39 39 VAL CA C 39 60.904 60.390 0.514 1
1 437 . 19 1 1 A 39 39 VAL CB C 39 31.699 31.665 0.034 1
1 440 . 19 1 1 A 39 39 VAL N N 39 108.397 114.153 -5.756 1
1 441 . 19 1 1 A 40 40 ALA H H 40 7.494 7.431 0.063 1
1 442 . 19 1 1 A 40 40 ALA HA H 40 4.904 4.468 0.436 1
1 446 . 19 1 1 A 40 40 ALA C C 40 174.322 177.067 -2.745 1
1 447 . 19 1 1 A 40 40 ALA CA C 40 49.311 51.370 -2.059 1
1 448 . 19 1 1 A 40 40 ALA CB C 40 21.337 22.679 -1.342 1
1 449 . 19 1 1 A 40 40 ALA N N 40 122.054 120.674 1.380 1
1 450 . 19 1 1 A 41 41 GLU H H 41 8.104 9.189 -1.085 1
1 451 . 19 1 1 A 41 41 GLU HA H 41 3.915 4.290 -0.375 1
1 456 . 19 1 1 A 41 41 GLU C C 41 176.384 175.782 0.602 1
1 457 . 19 1 1 A 41 41 GLU CA C 41 58.372 57.822 0.550 1
1 458 . 19 1 1 A 41 41 GLU CB C 41 29.170 31.275 -2.105 1
1 460 . 19 1 1 A 41 41 GLU N N 41 122.888 119.525 3.363 1
1 461 . 19 1 1 A 42 42 ARG H H 42 8.110 7.328 0.782 1
1 462 . 19 1 1 A 42 42 ARG HA H 42 4.583 4.808 -0.225 1
1 469 . 19 1 1 A 42 42 ARG C C 42 171.823 174.815 -2.992 1
1 470 . 19 1 1 A 42 42 ARG CA C 42 54.185 54.764 -0.579 1
1 471 . 19 1 1 A 42 42 ARG CB C 42 33.051 34.370 -1.319 1
1 474 . 19 1 1 A 42 42 ARG N N 42 113.819 117.577 -3.758 1
1 475 . 19 1 1 A 43 43 VAL H H 43 8.434 8.553 -0.119 1
1 476 . 19 1 1 A 43 43 VAL HA H 43 5.053 4.616 0.437 1
1 484 . 19 1 1 A 43 43 VAL C C 43 174.916 174.506 0.410 1
1 485 . 19 1 1 A 43 43 VAL CA C 43 59.139 61.418 -2.279 1
1 486 . 19 1 1 A 43 43 VAL CB C 43 32.537 32.041 0.496 1
1 489 . 19 1 1 A 43 43 VAL N N 43 119.918 122.578 -2.660 1
1 490 . 19 1 1 A 44 44 GLU H H 44 8.728 8.463 0.265 1
1 491 . 19 1 1 A 44 44 GLU HA H 44 4.617 4.757 -0.140 1
1 496 . 19 1 1 A 44 44 GLU C C 44 174.010 175.149 -1.139 1
1 497 . 19 1 1 A 44 44 GLU CA C 44 52.837 55.621 -2.784 1
1 498 . 19 1 1 A 44 44 GLU CB C 44 33.531 31.425 2.106 1
1 500 . 19 1 1 A 44 44 GLU N N 44 124.722 126.041 -1.319 1
1 501 . 19 1 1 A 45 45 LEU H H 45 8.874 8.607 0.267 1
1 502 . 19 1 1 A 45 45 LEU HA H 45 4.234 4.491 -0.257 1
1 512 . 19 1 1 A 45 45 LEU C C 45 173.791 174.785 -0.994 1
1 513 . 19 1 1 A 45 45 LEU CA C 45 53.412 53.993 -0.581 1
1 514 . 19 1 1 A 45 45 LEU CB C 45 41.074 43.163 -2.089 1
1 518 . 19 1 1 A 45 45 LEU N N 45 124.354 126.160 -1.806 1
1 519 . 19 1 1 A 46 46 HIS H H 46 9.001 9.023 -0.022 1
1 520 . 19 1 1 A 46 46 HIS HA H 46 5.326 5.192 0.134 1
1 524 . 19 1 1 A 46 46 HIS C C 46 173.166 174.388 -1.222 1
1 525 . 19 1 1 A 46 46 HIS CA C 46 52.020 53.708 -1.688 1
1 526 . 19 1 1 A 46 46 HIS CB C 46 34.356 33.101 1.255 1
1 528 . 19 1 1 A 46 46 HIS N N 46 124.258 124.904 -0.646 1
1 529 . 19 1 1 A 47 47 GLU H H 47 8.755 8.779 -0.024 1
1 530 . 19 1 1 A 47 47 GLU HA H 47 4.494 4.331 0.163 1
1 535 . 19 1 1 A 47 47 GLU C C 47 174.478 175.454 -0.976 1
1 536 . 19 1 1 A 47 47 GLU CA C 47 52.727 54.504 -1.777 1
1 537 . 19 1 1 A 47 47 GLU CB C 47 32.313 31.061 1.252 1
1 539 . 19 1 1 A 47 47 GLU N N 47 116.175 119.030 -2.855 1
1 540 . 19 1 1 A 48 48 THR H H 48 7.894 8.687 -0.793 1
1 541 . 19 1 1 A 48 48 THR HA H 48 5.025 4.848 0.177 1
1 546 . 19 1 1 A 48 48 THR C C 48 172.666 173.053 -0.387 1
1 547 . 19 1 1 A 48 48 THR CA C 48 61.429 60.811 0.618 1
1 548 . 19 1 1 A 48 48 THR CB C 48 68.988 72.023 -3.035 1
1 550 . 19 1 1 A 48 48 THR N N 48 119.497 113.883 5.614 1
1 551 . 19 1 1 A 49 49 PHE H H 49 8.507 8.397 0.110 1
1 552 . 19 1 1 A 49 49 PHE HA H 49 4.915 5.121 -0.206 1
1 559 . 19 1 1 A 49 49 PHE C C 49 171.104 172.168 -1.064 1
1 560 . 19 1 1 A 49 49 PHE CA C 49 54.232 55.739 -1.507 1
1 561 . 19 1 1 A 49 49 PHE CB C 49 41.079 40.848 0.231 1
1 563 . 19 1 1 A 49 49 PHE N N 49 124.831 121.129 3.702 1
1 564 . 19 1 1 A 50 50 MET H H 50 8.524 8.595 -0.071 1
1 565 . 19 1 1 A 50 50 MET HA H 50 5.048 5.354 -0.306 1
1 573 . 19 1 1 A 50 50 MET C C 50 174.635 175.590 -0.955 1
1 574 . 19 1 1 A 50 50 MET CA C 50 52.931 53.818 -0.887 1
1 575 . 19 1 1 A 50 50 MET CB C 50 33.890 34.200 -0.310 1
1 578 . 19 1 1 A 50 50 MET N N 50 119.502 120.170 -0.668 1
1 579 . 19 1 1 A 51 51 ARG H H 51 8.753 8.795 -0.042 1
1 580 . 19 1 1 A 51 51 ARG HA H 51 4.592 4.805 -0.213 1
1 587 . 19 1 1 A 51 51 ARG C C 51 173.135 173.648 -0.513 1
1 588 . 19 1 1 A 51 51 ARG CA C 51 53.562 55.169 -1.607 1
1 589 . 19 1 1 A 51 51 ARG CB C 51 32.491 34.824 -2.333 1
1 592 . 19 1 1 A 51 51 ARG N N 51 123.572 122.400 1.172 1
1 593 . 19 1 1 A 52 52 GLU H H 52 8.508 8.818 -0.310 1
1 594 . 19 1 1 A 52 52 GLU HA H 52 4.928 5.042 -0.114 1
1 599 . 19 1 1 A 52 52 GLU C C 52 175.166 175.036 0.130 1
1 600 . 19 1 1 A 52 52 GLU CA C 52 54.604 55.517 -0.913 1
1 601 . 19 1 1 A 52 52 GLU CB C 52 30.024 31.921 -1.897 1
1 603 . 19 1 1 A 52 52 GLU N N 52 122.798 123.503 -0.705 1
1 604 . 19 1 1 A 53 53 VAL H H 53 8.921 8.952 -0.031 1
1 605 . 19 1 1 A 53 53 VAL HA H 53 4.105 4.490 -0.385 1
1 613 . 19 1 1 A 53 53 VAL C C 53 174.843 175.907 -1.064 1
1 614 . 19 1 1 A 53 53 VAL CA C 53 60.806 61.164 -0.358 1
1 615 . 19 1 1 A 53 53 VAL CB C 53 33.318 34.365 -1.047 1
1 618 . 19 1 1 A 53 53 VAL N N 53 126.351 125.194 1.157 1
1 619 . 19 1 1 A 54 54 GLU H H 54 9.384 9.543 -0.159 1
1 620 . 19 1 1 A 54 54 GLU HA H 54 3.744 4.016 -0.272 1
1 625 . 19 1 1 A 54 54 GLU C C 54 175.572 176.658 -1.086 1
1 626 . 19 1 1 A 54 54 GLU CA C 54 56.102 57.681 -1.579 1
1 627 . 19 1 1 A 54 54 GLU CB C 54 26.562 27.754 -1.192 1
1 629 . 19 1 1 A 54 54 GLU N N 54 127.242 128.672 -1.430 1
1 630 . 19 1 1 A 55 55 GLY H H 55 8.512 8.756 -0.244 1
1 631 . 19 1 1 A 55 55 GLY HA2 H 55 4.032 3.867 0.165 1
1 632 . 19 1 1 A 55 55 GLY HA3 H 55 3.551 3.867 -0.316 1
1 633 . 19 1 1 A 55 55 GLY C C 55 172.947 173.741 -0.794 1
1 634 . 19 1 1 A 55 55 GLY CA C 55 44.596 45.382 -0.786 1
1 635 . 19 1 1 A 55 55 GLY N N 55 103.958 105.312 -1.354 1
1 636 . 19 1 1 A 56 56 LYS H H 56 7.783 7.982 -0.199 1
1 637 . 19 1 1 A 56 56 LYS HA H 56 4.501 4.501 0.000 1
1 646 . 19 1 1 A 56 56 LYS C C 56 174.166 175.763 -1.597 1
1 647 . 19 1 1 A 56 56 LYS CA C 56 53.571 54.994 -1.423 1
1 648 . 19 1 1 A 56 56 LYS CB C 56 33.477 34.504 -1.027 1
1 652 . 19 1 1 A 56 56 LYS N N 56 120.957 120.919 0.038 1
1 653 . 19 1 1 A 57 57 LYS H H 57 8.425 8.610 -0.185 1
1 654 . 19 1 1 A 57 57 LYS HA H 57 4.602 4.687 -0.085 1
1 663 . 19 1 1 A 57 57 LYS C C 57 175.509 176.423 -0.914 1
1 664 . 19 1 1 A 57 57 LYS CA C 57 55.117 56.295 -1.178 1
1 665 . 19 1 1 A 57 57 LYS CB C 57 31.811 32.946 -1.135 1
1 669 . 19 1 1 A 57 57 LYS N N 57 122.340 123.526 -1.186 1
1 670 . 19 1 1 A 58 58 VAL H H 58 8.921 9.439 -0.518 1
1 671 . 19 1 1 A 58 58 VAL HA H 58 4.222 5.111 -0.889 1
1 679 . 19 1 1 A 58 58 VAL C C 58 173.791 174.673 -0.882 1
1 680 . 19 1 1 A 58 58 VAL CA C 58 59.954 59.290 0.664 1
1 681 . 19 1 1 A 58 58 VAL CB C 58 34.153 35.752 -1.599 1
1 684 . 19 1 1 A 58 58 VAL N N 58 123.408 117.903 5.505 1
1 685 . 19 1 1 A 59 59 MET H H 59 8.457 8.733 -0.276 1
1 686 . 19 1 1 A 59 59 MET HA H 59 4.849 5.632 -0.783 1
1 694 . 19 1 1 A 59 59 MET C C 59 175.353 175.780 -0.427 1
1 695 . 19 1 1 A 59 59 MET CA C 59 53.861 54.024 -0.163 1
1 696 . 19 1 1 A 59 59 MET CB C 59 32.430 36.891 -4.461 1
1 699 . 19 1 1 A 59 59 MET N N 59 125.178 120.546 4.632 1
1 700 . 19 1 1 A 60 60 GLY H H 60 8.272 8.184 0.088 1
1 701 . 19 1 1 A 60 60 GLY HA2 H 60 4.191 3.737 0.454 1
1 702 . 19 1 1 A 60 60 GLY HA3 H 60 2.840 4.106 -1.266 1
1 703 . 19 1 1 A 60 60 GLY C C 60 170.323 171.375 -1.052 1
1 704 . 19 1 1 A 60 60 GLY CA C 60 43.012 45.157 -2.145 1
1 705 . 19 1 1 A 60 60 GLY N N 60 112.040 107.610 4.430 1
1 706 . 19 1 1 A 61 61 MET H H 61 8.198 8.198 0.000 1
1 707 . 19 1 1 A 61 61 MET HA H 61 5.684 4.945 0.739 1
1 715 . 19 1 1 A 61 61 MET C C 61 174.635 173.882 0.753 1
1 716 . 19 1 1 A 61 61 MET CA C 61 52.871 54.331 -1.460 1
1 717 . 19 1 1 A 61 61 MET CB C 61 34.616 35.969 -1.353 1
1 720 . 19 1 1 A 61 61 MET N N 61 115.078 118.353 -3.275 1
1 721 . 19 1 1 A 62 62 ARG H H 62 8.344 8.291 0.053 1
1 722 . 19 1 1 A 62 62 ARG HA H 62 4.658 4.742 -0.084 1
1 729 . 19 1 1 A 62 62 ARG C C 62 177.500 173.498 4.002 1
1 730 . 19 1 1 A 62 62 ARG CA C 62 52.066 52.603 -0.537 1
1 731 . 19 1 1 A 62 62 ARG CB C 62 29.784 32.836 -3.052 1
1 734 . 19 1 1 A 62 62 ARG N N 62 117.326 125.290 -7.964 1
1 735 . 19 1 1 A 63 63 PRO HA H 63 5.383 5.102 0.281 1
1 742 . 19 1 1 A 63 63 PRO C C 63 176.500 176.402 0.098 1
1 743 . 19 1 1 A 63 63 PRO CA C 63 61.358 62.328 -0.970 1
1 744 . 19 1 1 A 63 63 PRO CB C 63 31.341 32.556 -1.215 1
1 747 . 19 1 1 A 64 64 VAL H H 64 8.286 8.520 -0.234 1
1 748 . 19 1 1 A 64 64 VAL HA H 64 4.649 4.785 -0.136 1
1 756 . 19 1 1 A 64 64 VAL C C 64 176.300 175.712 0.588 1
1 757 . 19 1 1 A 64 64 VAL CA C 64 56.659 58.191 -1.532 1
1 758 . 19 1 1 A 64 64 VAL CB C 64 32.864 34.343 -1.479 1
1 761 . 19 1 1 A 64 64 VAL N N 64 115.863 117.252 -1.389 1
1 762 . 19 1 1 A 65 65 PRO HA H 65 4.297 4.526 -0.229 1
1 769 . 19 1 1 A 65 65 PRO CA C 65 63.814 64.226 -0.412 1
1 770 . 19 1 1 A 65 65 PRO CB C 65 31.057 32.043 -0.986 1
1 773 . 19 1 1 A 66 66 PHE H H 66 6.539 7.182 -0.643 1
1 774 . 19 1 1 A 66 66 PHE HA H 66 4.979 5.040 -0.061 1
1 781 . 19 1 1 A 66 66 PHE C C 66 171.760 172.563 -0.803 1
1 782 . 19 1 1 A 66 66 PHE CA C 66 55.166 56.452 -1.286 1
1 783 . 19 1 1 A 66 66 PHE CB C 66 39.584 40.289 -0.705 1
1 786 . 19 1 1 A 66 66 PHE N N 66 107.899 113.702 -5.803 1
1 787 . 19 1 1 A 67 67 LEU H H 67 8.525 8.997 -0.472 1
1 788 . 19 1 1 A 67 67 LEU HA H 67 4.374 5.239 -0.865 1
1 798 . 19 1 1 A 67 67 LEU C C 67 173.729 175.489 -1.760 1
1 799 . 19 1 1 A 67 67 LEU CA C 67 53.229 53.200 0.029 1
1 800 . 19 1 1 A 67 67 LEU CB C 67 45.119 44.978 0.141 1
1 804 . 19 1 1 A 67 67 LEU N N 67 118.033 120.488 -2.455 1
1 805 . 19 1 1 A 68 68 GLU H H 68 8.892 9.021 -0.129 1
1 806 . 19 1 1 A 68 68 GLU HA H 68 5.054 5.229 -0.175 1
1 811 . 19 1 1 A 68 68 GLU C C 68 173.916 175.038 -1.122 1
1 812 . 19 1 1 A 68 68 GLU CA C 68 54.683 54.999 -0.316 1
1 813 . 19 1 1 A 68 68 GLU CB C 68 31.212 33.641 -2.429 1
1 815 . 19 1 1 A 68 68 GLU N N 68 125.526 123.287 2.239 1
1 816 . 19 1 1 A 69 69 VAL H H 69 9.241 9.371 -0.130 1
1 817 . 19 1 1 A 69 69 VAL HA H 69 4.464 4.616 -0.152 1
1 825 . 19 1 1 A 69 69 VAL C C 69 178.200 174.252 3.948 1
1 826 . 19 1 1 A 69 69 VAL CA C 69 57.555 58.896 -1.341 1
1 827 . 19 1 1 A 69 69 VAL CB C 69 31.571 35.580 -4.009 1
1 830 . 19 1 1 A 69 69 VAL N N 69 126.708 126.240 0.468 1
1 831 . 19 1 1 A 70 70 PRO C C 70 178.100 176.709 1.391 1
1 832 . 19 1 1 A 71 71 PRO HA H 71 3.921 4.206 -0.285 1
1 839 . 19 1 1 A 71 71 PRO CA C 71 62.600 63.653 -1.053 1
1 840 . 19 1 1 A 71 71 PRO CB C 71 31.286 31.719 -0.433 1
1 843 . 19 1 1 A 72 72 LYS H H 72 8.238 8.520 -0.282 1
1 844 . 19 1 1 A 72 72 LYS HA H 72 4.034 4.115 -0.081 1
1 853 . 19 1 1 A 72 72 LYS C C 72 175.603 176.159 -0.556 1
1 854 . 19 1 1 A 72 72 LYS CA C 72 56.180 58.333 -2.153 1
1 855 . 19 1 1 A 72 72 LYS CB C 72 28.157 30.591 -2.434 1
1 859 . 19 1 1 A 72 72 LYS N N 72 120.210 116.540 3.670 1
1 860 . 19 1 1 A 73 73 GLY H H 73 7.960 7.721 0.239 1
1 861 . 19 1 1 A 73 73 GLY HA2 H 73 3.411 4.033 -0.622 1
1 862 . 19 1 1 A 73 73 GLY HA3 H 73 4.446 4.033 0.413 1
1 863 . 19 1 1 A 73 73 GLY C C 73 171.385 172.858 -1.473 1
1 864 . 19 1 1 A 73 73 GLY CA C 73 43.727 44.921 -1.194 1
1 865 . 19 1 1 A 73 73 GLY N N 73 107.163 107.973 -0.810 1
1 866 . 19 1 1 A 74 74 ARG H H 74 8.237 8.312 -0.075 1
1 867 . 19 1 1 A 74 74 ARG HA H 74 5.316 5.313 0.003 1
1 874 . 19 1 1 A 74 74 ARG C C 74 174.135 175.411 -1.276 1
1 875 . 19 1 1 A 74 74 ARG CA C 74 53.748 54.503 -0.755 1
1 876 . 19 1 1 A 74 74 ARG CB C 74 32.891 33.809 -0.918 1
1 879 . 19 1 1 A 74 74 ARG N N 74 116.550 120.852 -4.302 1
1 880 . 19 1 1 A 75 75 VAL H H 75 8.854 8.976 -0.122 1
1 881 . 19 1 1 A 75 75 VAL HA H 75 4.430 4.575 -0.145 1
1 889 . 19 1 1 A 75 75 VAL C C 75 172.291 175.179 -2.888 1
1 890 . 19 1 1 A 75 75 VAL CA C 75 60.247 61.819 -1.572 1
1 891 . 19 1 1 A 75 75 VAL CB C 75 34.656 34.063 0.593 1
1 894 . 19 1 1 A 75 75 VAL N N 75 120.236 121.745 -1.509 1
1 895 . 19 1 1 A 76 76 GLU H H 76 8.647 8.651 -0.004 1
1 896 . 19 1 1 A 76 76 GLU HA H 76 4.631 4.397 0.234 1
1 901 . 19 1 1 A 76 76 GLU C C 76 173.791 177.177 -3.386 1
1 902 . 19 1 1 A 76 76 GLU CA C 76 54.673 56.969 -2.296 1
1 903 . 19 1 1 A 76 76 GLU CB C 76 30.362 30.403 -0.041 1
1 905 . 19 1 1 A 76 76 GLU N N 76 125.595 126.812 -1.217 1
1 906 . 19 1 1 A 77 77 LEU H H 77 8.965 8.472 0.493 1
1 907 . 19 1 1 A 77 77 LEU HA H 77 4.781 4.200 0.581 1
1 917 . 19 1 1 A 77 77 LEU C C 77 175.353 177.073 -1.720 1
1 918 . 19 1 1 A 77 77 LEU CA C 77 56.211 55.737 0.474 1
1 919 . 19 1 1 A 77 77 LEU CB C 77 39.787 41.872 -2.085 1
1 923 . 19 1 1 A 77 77 LEU N N 77 129.683 123.090 6.593 1
1 924 . 19 1 1 A 78 78 LYS H H 78 8.586 8.826 -0.240 1
1 927 . 19 1 1 A 78 78 LYS C C 78 172.900 176.812 -3.912 1
1 928 . 19 1 1 A 78 78 LYS CA C 78 52.793 54.478 -1.685 1
1 929 . 19 1 1 A 78 78 LYS CB C 78 32.681 32.578 0.103 1
1 931 . 19 1 1 A 78 78 LYS N N 78 121.609 124.607 -2.998 1
1 932 . 19 1 1 A 79 79 PRO C C 79 174.100 177.167 -3.067 1
1 933 . 19 1 1 A 80 80 GLY HA2 H 80 4.111 4.077 0.034 1
1 934 . 19 1 1 A 80 80 GLY HA3 H 80 3.481 4.093 -0.612 1
1 935 . 19 1 1 A 80 80 GLY C C 80 172.000 175.066 -3.066 1
1 936 . 19 1 1 A 80 80 GLY CA C 80 44.361 45.252 -0.891 1
1 937 . 19 1 1 A 81 81 GLY H H 81 8.315 8.141 0.174 1
1 938 . 19 1 1 A 81 81 GLY HA2 H 81 3.700 4.044 -0.344 1
1 939 . 19 1 1 A 81 81 GLY HA3 H 81 4.664 4.134 0.530 1
1 940 . 19 1 1 A 81 81 GLY C C 81 175.916 172.927 2.989 1
1 941 . 19 1 1 A 81 81 GLY CA C 81 43.383 45.194 -1.811 1
1 942 . 19 1 1 A 81 81 GLY N N 81 109.989 107.388 2.601 1
1 943 . 19 1 1 A 82 82 TYR H H 82 9.768 7.980 1.788 1
1 944 . 19 1 1 A 82 82 TYR HA H 82 5.370 5.274 0.096 1
1 951 . 19 1 1 A 82 82 TYR C C 82 174.010 174.671 -0.661 1
1 952 . 19 1 1 A 82 82 TYR CA C 82 57.726 56.318 1.408 1
1 953 . 19 1 1 A 82 82 TYR CB C 82 38.731 43.088 -4.357 1
1 957 . 19 1 1 A 82 82 TYR N N 82 129.894 119.083 10.811 1
1 958 . 19 1 1 A 83 83 HIS H H 83 8.606 8.787 -0.181 1
1 959 . 19 1 1 A 83 83 HIS HA H 83 4.468 4.830 -0.362 1
1 964 . 19 1 1 A 83 83 HIS C C 83 171.542 172.732 -1.190 1
1 965 . 19 1 1 A 83 83 HIS CA C 83 55.489 54.107 1.382 1
1 966 . 19 1 1 A 83 83 HIS CB C 83 28.900 31.882 -2.982 1
1 969 . 19 1 1 A 83 83 HIS N N 83 110.808 118.552 -7.744 1
1 970 . 19 1 1 A 84 84 PHE H H 84 8.276 8.839 -0.563 1
1 971 . 19 1 1 A 84 84 PHE HA H 84 4.787 4.468 0.319 1
1 978 . 19 1 1 A 84 84 PHE C C 84 174.916 175.055 -0.139 1
1 979 . 19 1 1 A 84 84 PHE CA C 84 56.297 58.356 -2.059 1
1 980 . 19 1 1 A 84 84 PHE CB C 84 39.431 39.676 -0.245 1
1 981 . 19 1 1 A 84 84 PHE N N 84 116.761 119.477 -2.716 1
1 982 . 19 1 1 A 85 85 MET H H 85 9.399 8.813 0.586 1
1 983 . 19 1 1 A 85 85 MET HA H 85 4.987 5.201 -0.214 1
1 991 . 19 1 1 A 85 85 MET C C 85 173.291 174.660 -1.369 1
1 992 . 19 1 1 A 85 85 MET CA C 85 52.114 53.639 -1.525 1
1 993 . 19 1 1 A 85 85 MET CB C 85 31.697 35.247 -3.550 1
1 996 . 19 1 1 A 85 85 MET N N 85 124.955 123.268 1.687 1
1 997 . 19 1 1 A 86 86 LEU H H 86 9.480 9.484 -0.004 1
1 998 . 19 1 1 A 86 86 LEU HA H 86 4.139 5.404 -1.265 1
1 1008 . 19 1 1 A 86 86 LEU C C 86 173.822 175.767 -1.945 1
1 1009 . 19 1 1 A 86 86 LEU CA C 86 54.643 53.400 1.243 1
1 1010 . 19 1 1 A 86 86 LEU CB C 86 39.847 43.615 -3.768 1
1 1014 . 19 1 1 A 86 86 LEU N N 86 131.177 128.387 2.790 1
1 1015 . 19 1 1 A 87 87 LEU H H 87 8.731 8.805 -0.074 1
1 1016 . 19 1 1 A 87 87 LEU HA H 87 4.815 4.740 0.075 1
1 1026 . 19 1 1 A 87 87 LEU C C 87 176.134 176.169 -0.035 1
1 1027 . 19 1 1 A 87 87 LEU CA C 87 52.300 53.378 -1.078 1
1 1028 . 19 1 1 A 87 87 LEU CB C 87 41.631 45.693 -4.062 1
1 1032 . 19 1 1 A 87 87 LEU N N 87 124.370 125.761 -1.391 1
1 1033 . 19 1 1 A 88 88 GLY H H 88 8.023 8.613 -0.590 1
1 1034 . 19 1 1 A 88 88 GLY HA2 H 88 3.760 3.854 -0.094 1
1 1035 . 19 1 1 A 88 88 GLY C C 88 174.947 174.676 0.271 1
1 1036 . 19 1 1 A 88 88 GLY CA C 88 46.735 46.709 0.026 1
1 1037 . 19 1 1 A 88 88 GLY N N 88 111.945 113.151 -1.206 1
1 1038 . 19 1 1 A 89 89 LEU H H 89 8.778 7.527 1.251 1
1 1039 . 19 1 1 A 89 89 LEU HA H 89 4.413 4.295 0.118 1
1 1049 . 19 1 1 A 89 89 LEU C C 89 178.852 176.588 2.264 1
1 1050 . 19 1 1 A 89 89 LEU CA C 89 54.628 54.718 -0.090 1
1 1051 . 19 1 1 A 89 89 LEU CB C 89 41.070 42.991 -1.921 1
1 1055 . 19 1 1 A 89 89 LEU N N 89 122.170 120.067 2.103 1
1 1056 . 19 1 1 A 90 90 LYS H H 90 8.706 8.754 -0.048 1
1 1057 . 19 1 1 A 90 90 LYS HA H 90 3.986 4.690 -0.704 1
1 1066 . 19 1 1 A 90 90 LYS C C 90 174.603 176.598 -1.995 1
1 1067 . 19 1 1 A 90 90 LYS CA C 90 56.333 56.103 0.230 1
1 1068 . 19 1 1 A 90 90 LYS CB C 90 32.466 34.413 -1.947 1
1 1072 . 19 1 1 A 90 90 LYS N N 90 121.280 118.450 2.830 1
1 1073 . 19 1 1 A 91 91 ARG H H 91 7.665 7.550 0.115 1
1 1074 . 19 1 1 A 91 91 ARG HA H 91 4.592 4.751 -0.159 1
1 1081 . 19 1 1 A 91 91 ARG CA C 91 52.263 52.718 -0.455 1
1 1082 . 19 1 1 A 91 91 ARG CB C 91 28.450 32.559 -4.109 1
1 1085 . 19 1 1 A 91 91 ARG N N 91 114.759 117.811 -3.052 1
1 1086 . 19 1 1 A 92 92 PRO HA H 92 4.265 4.615 -0.350 1
1 1093 . 19 1 1 A 92 92 PRO C C 92 176.400 176.209 0.191 1
1 1094 . 19 1 1 A 92 92 PRO CA C 92 61.787 62.601 -0.814 1
1 1095 . 19 1 1 A 92 92 PRO CB C 92 31.093 32.576 -1.483 1
1 1098 . 19 1 1 A 93 93 LEU H H 93 8.407 8.169 0.238 1
1 1099 . 19 1 1 A 93 93 LEU HA H 93 4.514 4.825 -0.311 1
1 1109 . 19 1 1 A 93 93 LEU C C 93 175.509 176.072 -0.563 1
1 1110 . 19 1 1 A 93 93 LEU CA C 93 52.975 53.752 -0.777 1
1 1111 . 19 1 1 A 93 93 LEU CB C 93 42.691 42.557 0.134 1
1 1115 . 19 1 1 A 93 93 LEU N N 93 123.436 118.215 5.221 1
1 1116 . 19 1 1 A 94 94 LYS H H 94 8.588 8.864 -0.276 1
1 1117 . 19 1 1 A 94 94 LYS HA H 94 4.474 4.832 -0.358 1
1 1126 . 19 1 1 A 94 94 LYS C C 94 174.822 176.461 -1.639 1
1 1127 . 19 1 1 A 94 94 LYS CA C 94 53.558 55.454 -1.896 1
1 1128 . 19 1 1 A 94 94 LYS CB C 94 33.743 33.408 0.335 1
1 1132 . 19 1 1 A 94 94 LYS N N 94 121.912 125.108 -3.196 1
1 1133 . 19 1 1 A 95 95 ALA H H 95 8.317 8.147 0.170 1
1 1134 . 19 1 1 A 95 95 ALA HA H 95 3.705 4.130 -0.425 1
1 1138 . 19 1 1 A 95 95 ALA C C 95 177.790 178.094 -0.304 1
1 1139 . 19 1 1 A 95 95 ALA CA C 95 52.753 53.736 -0.983 1
1 1140 . 19 1 1 A 95 95 ALA CB C 95 16.047 17.904 -1.857 1
1 1141 . 19 1 1 A 95 95 ALA N N 95 124.799 124.633 0.166 1
1 1142 . 19 1 1 A 96 96 GLY H H 96 8.877 8.825 0.052 1
1 1143 . 19 1 1 A 96 96 GLY HA2 H 96 4.300 3.937 0.363 1
1 1144 . 19 1 1 A 96 96 GLY HA3 H 96 3.701 3.954 -0.253 1
1 1145 . 19 1 1 A 96 96 GLY C C 96 174.228 174.665 -0.437 1
1 1146 . 19 1 1 A 96 96 GLY CA C 96 44.117 45.100 -0.983 1
1 1147 . 19 1 1 A 96 96 GLY N N 96 111.848 111.339 0.509 1
1 1148 . 19 1 1 A 97 97 GLU H H 97 7.698 7.370 0.328 1
1 1149 . 19 1 1 A 97 97 GLU HA H 97 4.455 4.650 -0.195 1
1 1154 . 19 1 1 A 97 97 GLU C C 97 173.041 175.193 -2.152 1
1 1155 . 19 1 1 A 97 97 GLU CA C 97 55.049 55.797 -0.748 1
1 1156 . 19 1 1 A 97 97 GLU CB C 97 29.857 31.542 -1.685 1
1 1158 . 19 1 1 A 97 97 GLU N N 97 119.659 120.015 -0.356 1
1 1159 . 19 1 1 A 98 98 GLU H H 98 8.231 8.912 -0.681 1
1 1160 . 19 1 1 A 98 98 GLU HA H 98 4.883 4.924 -0.041 1
1 1165 . 19 1 1 A 98 98 GLU C C 98 175.353 175.050 0.303 1
1 1166 . 19 1 1 A 98 98 GLU CA C 98 54.279 55.500 -1.221 1
1 1167 . 19 1 1 A 98 98 GLU CB C 98 31.379 29.826 1.553 1
1 1169 . 19 1 1 A 98 98 GLU N N 98 118.083 118.603 -0.520 1
1 1170 . 19 1 1 A 99 99 VAL H H 99 9.254 8.440 0.814 1
1 1171 . 19 1 1 A 99 99 VAL HA H 99 4.094 4.512 -0.418 1
1 1179 . 19 1 1 A 99 99 VAL C C 99 173.010 175.635 -2.625 1
1 1180 . 19 1 1 A 99 99 VAL CA C 99 60.100 61.960 -1.860 1
1 1181 . 19 1 1 A 99 99 VAL CB C 99 34.068 32.619 1.449 1
1 1184 . 19 1 1 A 99 99 VAL N N 99 123.262 124.867 -1.605 1
1 1185 . 19 1 1 A 100 100 GLU H H 100 8.372 8.597 -0.225 1
1 1186 . 19 1 1 A 100 100 GLU HA H 100 4.705 4.616 0.089 1
1 1189 . 19 1 1 A 100 100 GLU C C 100 173.760 175.999 -2.239 1
1 1190 . 19 1 1 A 100 100 GLU CA C 100 54.411 56.540 -2.129 1
1 1191 . 19 1 1 A 100 100 GLU CB C 100 30.139 30.474 -0.335 1
1 1192 . 19 1 1 A 100 100 GLU N N 100 126.148 127.203 -1.055 1
1 1193 . 19 1 1 A 101 101 LEU H H 101 9.067 9.024 0.043 1
1 1194 . 19 1 1 A 101 101 LEU HA H 101 4.689 5.190 -0.501 1
1 1204 . 19 1 1 A 101 101 LEU C C 101 172.916 175.118 -2.202 1
1 1205 . 19 1 1 A 101 101 LEU CA C 101 53.309 53.338 -0.029 1
1 1206 . 19 1 1 A 101 101 LEU CB C 101 45.160 44.900 0.260 1
1 1210 . 19 1 1 A 101 101 LEU N N 101 127.448 125.714 1.734 1
1 1211 . 19 1 1 A 102 102 ASP H H 102 8.791 9.002 -0.211 1
1 1212 . 19 1 1 A 102 102 ASP HA H 102 5.023 5.417 -0.394 1
1 1215 . 19 1 1 A 102 102 ASP C C 102 174.260 174.706 -0.446 1
1 1216 . 19 1 1 A 102 102 ASP CA C 102 51.946 52.695 -0.749 1
1 1217 . 19 1 1 A 102 102 ASP CB C 102 40.228 43.046 -2.818 1
1 1218 . 19 1 1 A 102 102 ASP N N 102 124.278 121.132 3.146 1
1 1219 . 19 1 1 A 103 103 LEU H H 103 9.213 9.491 -0.278 1
1 1220 . 19 1 1 A 103 103 LEU HA H 103 4.139 4.906 -0.767 1
1 1230 . 19 1 1 A 103 103 LEU C C 103 173.791 175.240 -1.449 1
1 1231 . 19 1 1 A 103 103 LEU CA C 103 53.709 53.500 0.209 1
1 1232 . 19 1 1 A 103 103 LEU CB C 103 41.539 43.255 -1.716 1
1 1236 . 19 1 1 A 103 103 LEU N N 103 123.521 123.673 -0.152 1
1 1237 . 19 1 1 A 104 104 LEU H H 104 8.029 9.072 -1.043 1
1 1238 . 19 1 1 A 104 104 LEU HA H 104 4.632 4.959 -0.327 1
1 1248 . 19 1 1 A 104 104 LEU C C 104 174.447 175.297 -0.850 1
1 1249 . 19 1 1 A 104 104 LEU CA C 104 52.942 53.265 -0.323 1
1 1250 . 19 1 1 A 104 104 LEU CB C 104 41.229 42.856 -1.627 1
1 1254 . 19 1 1 A 104 104 LEU N N 104 121.079 124.501 -3.422 1
1 1255 . 19 1 1 A 105 105 PHE H H 105 8.456 9.099 -0.643 1
1 1256 . 19 1 1 A 105 105 PHE HA H 105 5.421 5.155 0.266 1
1 1263 . 19 1 1 A 105 105 PHE C C 105 176.165 175.696 0.469 1
1 1264 . 19 1 1 A 105 105 PHE CA C 105 55.048 56.783 -1.735 1
1 1265 . 19 1 1 A 105 105 PHE CB C 105 40.411 40.559 -0.148 1
1 1266 . 19 1 1 A 105 105 PHE N N 105 120.487 124.321 -3.834 1
1 1267 . 19 1 1 A 106 106 ALA H H 106 8.861 8.773 0.088 1
1 1268 . 19 1 1 A 106 106 ALA HA H 106 4.148 4.025 0.123 1
1 1272 . 19 1 1 A 106 106 ALA CA C 106 52.657 53.969 -1.312 1
1 1273 . 19 1 1 A 106 106 ALA CB C 106 17.661 18.425 -0.764 1
1 1274 . 19 1 1 A 106 106 ALA N N 106 125.011 126.002 -0.991 1
1 1275 . 19 1 1 A 107 107 GLY HA2 H 107 4.141 3.915 0.226 1
1 1276 . 19 1 1 A 107 107 GLY HA3 H 107 3.679 3.917 -0.238 1
1 1277 . 19 1 1 A 107 107 GLY CA C 107 44.403 46.249 -1.846 1
1 1278 . 19 1 1 A 108 108 GLY H H 108 8.017 8.760 -0.743 1
1 1279 . 19 1 1 A 108 108 GLY HA2 H 108 3.713 3.933 -0.220 1
1 1280 . 19 1 1 A 108 108 GLY HA3 H 108 4.211 3.936 0.275 1
1 1281 . 19 1 1 A 108 108 GLY C C 108 173.510 173.923 -0.413 1
1 1282 . 19 1 1 A 108 108 GLY CA C 108 44.750 45.562 -0.812 1
1 1283 . 19 1 1 A 108 108 GLY N N 108 106.910 107.617 -0.707 1
1 1284 . 19 1 1 A 109 109 LYS H H 109 7.356 7.578 -0.222 1
1 1285 . 19 1 1 A 109 109 LYS HA H 109 4.274 4.326 -0.052 1
1 1294 . 19 1 1 A 109 109 LYS C C 109 174.103 175.912 -1.809 1
1 1295 . 19 1 1 A 109 109 LYS CA C 109 55.836 56.229 -0.393 1
1 1296 . 19 1 1 A 109 109 LYS CB C 109 32.237 32.971 -0.734 1
1 1300 . 19 1 1 A 109 109 LYS N N 109 121.343 120.299 1.044 1
1 1301 . 19 1 1 A 110 110 VAL H H 110 8.195 9.080 -0.885 1
1 1302 . 19 1 1 A 110 110 VAL HA H 110 5.214 5.218 -0.004 1
1 1310 . 19 1 1 A 110 110 VAL C C 110 175.228 174.085 1.143 1
1 1311 . 19 1 1 A 110 110 VAL CA C 110 59.637 60.906 -1.269 1
1 1312 . 19 1 1 A 110 110 VAL CB C 110 34.126 34.308 -0.182 1
1 1315 . 19 1 1 A 110 110 VAL N N 110 124.067 124.656 -0.589 1
1 1316 . 19 1 1 A 111 111 LEU H H 111 8.986 8.905 0.081 1
1 1317 . 19 1 1 A 111 111 LEU HA H 111 4.739 5.103 -0.364 1
1 1327 . 19 1 1 A 111 111 LEU C C 111 173.447 174.688 -1.241 1
1 1328 . 19 1 1 A 111 111 LEU CA C 111 52.839 53.514 -0.675 1
1 1329 . 19 1 1 A 111 111 LEU CB C 111 45.866 46.008 -0.142 1
1 1333 . 19 1 1 A 111 111 LEU N N 111 128.897 129.950 -1.053 1
1 1334 . 19 1 1 A 112 112 LYS H H 112 8.599 8.792 -0.193 1
1 1335 . 19 1 1 A 112 112 LYS HA H 112 4.996 4.774 0.222 1
1 1344 . 19 1 1 A 112 112 LYS C C 112 175.322 175.519 -0.197 1
1 1345 . 19 1 1 A 112 112 LYS CA C 112 55.435 56.252 -0.817 1
1 1346 . 19 1 1 A 112 112 LYS CB C 112 31.699 33.407 -1.708 1
1 1350 . 19 1 1 A 112 112 LYS N N 112 127.974 128.724 -0.750 1
1 1351 . 19 1 1 A 113 113 VAL H H 113 9.166 8.896 0.270 1
1 1352 . 19 1 1 A 113 113 VAL HA H 113 4.657 4.628 0.029 1
1 1360 . 19 1 1 A 113 113 VAL C C 113 172.416 174.639 -2.223 1
1 1361 . 19 1 1 A 113 113 VAL CA C 113 58.683 60.361 -1.678 1
1 1362 . 19 1 1 A 113 113 VAL CB C 113 34.422 35.822 -1.400 1
1 1365 . 19 1 1 A 113 113 VAL N N 113 122.909 125.835 -2.926 1
1 1366 . 19 1 1 A 114 114 VAL H H 114 8.083 8.813 -0.730 1
1 1367 . 19 1 1 A 114 114 VAL HA H 114 4.691 4.694 -0.003 1
1 1375 . 19 1 1 A 114 114 VAL C C 114 174.541 175.169 -0.628 1
1 1376 . 19 1 1 A 114 114 VAL CA C 114 60.433 61.090 -0.657 1
1 1377 . 19 1 1 A 114 114 VAL CB C 114 32.294 33.557 -1.263 1
1 1380 . 19 1 1 A 114 114 VAL N N 114 122.559 125.675 -3.116 1
1 1381 . 19 1 1 A 115 115 LEU H H 115 9.016 9.127 -0.111 1
1 1382 . 19 1 1 A 115 115 LEU HA H 115 5.037 4.927 0.110 1
1 1392 . 19 1 1 A 115 115 LEU CA C 115 49.704 50.970 -1.266 1
1 1393 . 19 1 1 A 115 115 LEU CB C 115 44.780 45.710 -0.930 1
1 1397 . 19 1 1 A 115 115 LEU N N 115 126.348 127.094 -0.746 1
1 1398 . 19 1 1 A 116 116 PRO HA H 116 4.951 4.914 0.037 1
1 1405 . 19 1 1 A 116 116 PRO CA C 116 60.980 62.883 -1.903 1
1 1406 . 19 1 1 A 116 116 PRO CB C 116 31.530 32.605 -1.075 1
1 1409 . 19 1 1 A 117 117 VAL H H 117 8.515 9.091 -0.576 1
1 1410 . 19 1 1 A 117 117 VAL HA H 117 5.075 4.575 0.500 1
1 1418 . 19 1 1 A 117 117 VAL C C 117 176.447 176.197 0.250 1
1 1419 . 19 1 1 A 117 117 VAL CA C 117 60.308 62.683 -2.375 1
1 1420 . 19 1 1 A 117 117 VAL CB C 117 30.041 32.391 -2.350 1
1 1423 . 19 1 1 A 117 117 VAL N N 117 121.451 123.326 -1.875 1
1 1424 . 19 1 1 A 118 118 GLU H H 118 9.369 8.753 0.616 1
1 1425 . 19 1 1 A 118 118 GLU HA H 118 4.834 4.712 0.122 1
1 1430 . 19 1 1 A 118 118 GLU C C 118 174.697 175.268 -0.571 1
1 1431 . 19 1 1 A 118 118 GLU CA C 118 54.075 54.329 -0.254 1
1 1432 . 19 1 1 A 118 118 GLU CB C 118 34.032 30.558 3.474 1
1 1434 . 19 1 1 A 118 118 GLU N N 118 126.860 124.281 2.579 1
1 1435 . 19 1 1 A 119 119 ALA H H 119 9.133 8.500 0.633 1
1 1436 . 19 1 1 A 119 119 ALA HA H 119 4.814 5.528 -0.714 1
1 1440 . 19 1 1 A 119 119 ALA C C 119 174.353 175.725 -1.372 1
1 1441 . 19 1 1 A 119 119 ALA CA C 119 50.021 50.261 -0.240 1
1 1442 . 19 1 1 A 119 119 ALA CB C 119 16.005 23.107 -7.102 1
1 1443 . 19 1 1 A 119 119 ALA N N 119 130.118 121.717 8.401 1
1 1 . 20 1 1 A 2 2 SER HA H 2 4.422 4.926 -0.504 1
1 4 . 20 1 1 A 2 2 SER CA C 2 57.394 57.318 0.076 1
1 5 . 20 1 1 A 2 2 SER CB C 2 63.157 66.861 -3.704 1
1 6 . 20 1 1 A 3 3 PHE H H 3 8.357 8.082 0.275 1
1 7 . 20 1 1 A 3 3 PHE HA H 3 4.758 4.509 0.249 1
1 12 . 20 1 1 A 3 3 PHE C C 3 174.603 175.520 -0.917 1
1 13 . 20 1 1 A 3 3 PHE CA C 3 56.757 56.959 -0.202 1
1 14 . 20 1 1 A 3 3 PHE CB C 3 39.006 39.717 -0.711 1
1 15 . 20 1 1 A 3 3 PHE N N 3 121.520 120.797 0.723 1
1 16 . 20 1 1 A 4 4 THR H H 4 8.110 8.862 -0.752 1
1 17 . 20 1 1 A 4 4 THR HA H 4 4.519 5.229 -0.710 1
1 22 . 20 1 1 A 4 4 THR C C 4 173.010 173.656 -0.646 1
1 23 . 20 1 1 A 4 4 THR CA C 4 60.693 60.569 0.124 1
1 24 . 20 1 1 A 4 4 THR CB C 4 69.625 70.666 -1.041 1
1 26 . 20 1 1 A 4 4 THR N N 4 115.356 111.640 3.716 1
1 27 . 20 1 1 A 5 5 GLU H H 5 8.293 9.010 -0.717 1
1 28 . 20 1 1 A 5 5 GLU C C 5 174.957 176.573 -1.616 1
1 29 . 20 1 1 A 5 5 GLU CA C 5 54.562 56.536 -1.974 1
1 30 . 20 1 1 A 5 5 GLU CB C 5 29.144 30.264 -1.120 1
1 31 . 20 1 1 A 5 5 GLU N N 5 121.362 125.532 -4.170 1
1 32 . 20 1 1 A 6 6 GLY H H 6 8.119 8.666 -0.547 1
1 33 . 20 1 1 A 6 6 GLY HA2 H 6 4.563 4.499 0.064 1
1 34 . 20 1 1 A 6 6 GLY HA3 H 6 4.494 4.511 -0.017 1
1 35 . 20 1 1 A 6 6 GLY C C 6 171.696 172.731 -1.035 1
1 36 . 20 1 1 A 6 6 GLY CA C 6 45.814 45.917 -0.103 1
1 37 . 20 1 1 A 6 6 GLY N N 6 109.428 109.639 -0.211 1
1 38 . 20 1 1 A 7 7 TRP H H 7 9.022 8.835 0.187 1
1 39 . 20 1 1 A 7 7 TRP HA H 7 5.148 5.797 -0.649 1
1 48 . 20 1 1 A 7 7 TRP C C 7 171.497 172.949 -1.452 1
1 49 . 20 1 1 A 7 7 TRP CA C 7 57.219 56.016 1.203 1
1 50 . 20 1 1 A 7 7 TRP CB C 7 30.759 32.477 -1.718 1
1 56 . 20 1 1 A 7 7 TRP N N 7 119.256 116.529 2.727 1
1 58 . 20 1 1 A 8 8 VAL H H 8 9.057 9.230 -0.173 1
1 59 . 20 1 1 A 8 8 VAL HA H 8 4.149 4.459 -0.310 1
1 67 . 20 1 1 A 8 8 VAL C C 8 174.760 175.372 -0.612 1
1 68 . 20 1 1 A 8 8 VAL CA C 8 59.868 61.879 -2.011 1
1 69 . 20 1 1 A 8 8 VAL CB C 8 32.663 33.496 -0.833 1
1 72 . 20 1 1 A 8 8 VAL N N 8 119.940 121.082 -1.142 1
1 73 . 20 1 1 A 9 9 ARG H H 9 8.529 8.832 -0.303 1
1 74 . 20 1 1 A 9 9 ARG HA H 9 5.043 4.844 0.199 1
1 81 . 20 1 1 A 9 9 ARG C C 9 175.358 176.375 -1.017 1
1 82 . 20 1 1 A 9 9 ARG CA C 9 55.604 55.993 -0.389 1
1 83 . 20 1 1 A 9 9 ARG CB C 9 30.882 30.935 -0.053 1
1 86 . 20 1 1 A 9 9 ARG N N 9 129.620 127.229 2.391 1
1 87 . 20 1 1 A 10 10 PHE H H 10 8.359 8.940 -0.581 1
1 88 . 20 1 1 A 10 10 PHE HA H 10 3.782 4.679 -0.897 1
1 95 . 20 1 1 A 10 10 PHE C C 10 172.391 174.548 -2.157 1
1 96 . 20 1 1 A 10 10 PHE CA C 10 58.933 59.826 -0.893 1
1 97 . 20 1 1 A 10 10 PHE CB C 10 37.862 39.740 -1.878 1
1 99 . 20 1 1 A 10 10 PHE N N 10 127.852 129.052 -1.200 1
1 100 . 20 1 1 A 11 11 SER H H 11 6.741 8.933 -2.192 1
1 101 . 20 1 1 A 11 11 SER HA H 11 4.577 4.555 0.022 1
1 104 . 20 1 1 A 11 11 SER CA C 11 53.087 56.272 -3.185 1
1 105 . 20 1 1 A 11 11 SER CB C 11 65.726 66.988 -1.262 1
1 106 . 20 1 1 A 11 11 SER N N 11 118.611 124.651 -6.040 1
1 107 . 20 1 1 A 12 12 PRO HA H 12 4.470 4.716 -0.246 1
1 114 . 20 1 1 A 12 12 PRO C C 12 175.400 176.328 -0.928 1
1 115 . 20 1 1 A 12 12 PRO CA C 12 62.354 63.719 -1.365 1
1 116 . 20 1 1 A 12 12 PRO CB C 12 31.216 32.779 -1.563 1
1 119 . 20 1 1 A 13 13 GLY H H 13 8.105 8.267 -0.162 1
1 120 . 20 1 1 A 13 13 GLY HA2 H 13 4.322 4.122 0.200 1
1 121 . 20 1 1 A 13 13 GLY HA3 H 13 3.448 4.127 -0.679 1
1 122 . 20 1 1 A 13 13 GLY CA C 13 42.845 44.029 -1.184 1
1 123 . 20 1 1 A 13 13 GLY N N 13 107.025 108.586 -1.561 1
1 124 . 20 1 1 A 14 14 PRO HA H 14 4.526 4.533 -0.007 1
1 131 . 20 1 1 A 14 14 PRO C C 14 173.791 175.539 -1.748 1
1 132 . 20 1 1 A 14 14 PRO CA C 14 62.822 64.085 -1.263 1
1 133 . 20 1 1 A 14 14 PRO CB C 14 34.058 31.771 2.287 1
1 136 . 20 1 1 A 15 15 ASN H H 15 8.181 7.650 0.531 1
1 137 . 20 1 1 A 15 15 ASN HA H 15 5.775 5.426 0.349 1
1 142 . 20 1 1 A 15 15 ASN CA C 15 49.925 51.689 -1.764 1
1 143 . 20 1 1 A 15 15 ASN CB C 15 40.815 42.063 -1.248 1
1 144 . 20 1 1 A 15 15 ASN N N 15 119.141 113.005 6.136 1
1 146 . 20 1 1 A 16 16 ALA H H 16 9.141 8.962 0.179 1
1 147 . 20 1 1 A 16 16 ALA HA H 16 4.840 4.836 0.004 1
1 151 . 20 1 1 A 16 16 ALA C C 16 173.265 175.271 -2.006 1
1 152 . 20 1 1 A 16 16 ALA CA C 16 50.252 51.334 -1.082 1
1 153 . 20 1 1 A 16 16 ALA CB C 16 22.220 23.401 -1.181 1
1 154 . 20 1 1 A 16 16 ALA N N 16 121.727 120.954 0.773 1
1 155 . 20 1 1 A 17 17 ALA H H 17 8.534 8.789 -0.255 1
1 156 . 20 1 1 A 17 17 ALA HA H 17 5.262 5.446 -0.184 1
1 160 . 20 1 1 A 17 17 ALA C C 17 174.048 175.287 -1.239 1
1 161 . 20 1 1 A 17 17 ALA CA C 17 49.571 50.635 -1.064 1
1 162 . 20 1 1 A 17 17 ALA CB C 17 21.690 23.375 -1.685 1
1 163 . 20 1 1 A 17 17 ALA N N 17 123.695 120.485 3.210 1
1 164 . 20 1 1 A 18 18 ALA H H 18 8.405 8.936 -0.531 1
1 165 . 20 1 1 A 18 18 ALA HA H 18 4.501 5.107 -0.606 1
1 169 . 20 1 1 A 18 18 ALA C C 18 172.655 175.092 -2.437 1
1 170 . 20 1 1 A 18 18 ALA CA C 18 48.854 50.308 -1.454 1
1 171 . 20 1 1 A 18 18 ALA CB C 18 22.019 23.150 -1.131 1
1 172 . 20 1 1 A 18 18 ALA N N 18 119.022 121.174 -2.152 1
1 173 . 20 1 1 A 19 19 TYR H H 19 8.191 8.618 -0.427 1
1 174 . 20 1 1 A 19 19 TYR HA H 19 4.345 5.418 -1.073 1
1 179 . 20 1 1 A 19 19 TYR C C 19 173.090 175.086 -1.996 1
1 180 . 20 1 1 A 19 19 TYR CA C 19 55.378 56.157 -0.779 1
1 181 . 20 1 1 A 19 19 TYR CB C 19 39.888 42.031 -2.143 1
1 183 . 20 1 1 A 19 19 TYR N N 19 120.637 119.401 1.236 1
1 184 . 20 1 1 A 20 20 LEU H H 20 8.094 8.975 -0.881 1
1 185 . 20 1 1 A 20 20 LEU HA H 20 4.988 5.110 -0.122 1
1 195 . 20 1 1 A 20 20 LEU C C 20 174.152 174.420 -0.268 1
1 196 . 20 1 1 A 20 20 LEU CA C 20 55.086 54.073 1.013 1
1 197 . 20 1 1 A 20 20 LEU CB C 20 42.666 45.041 -2.375 1
1 201 . 20 1 1 A 20 20 LEU N N 20 115.290 118.769 -3.479 1
1 202 . 20 1 1 A 21 21 THR H H 21 8.495 8.635 -0.140 1
1 203 . 20 1 1 A 21 21 THR HA H 21 4.949 5.090 -0.141 1
1 208 . 20 1 1 A 21 21 THR C C 21 171.865 172.735 -0.870 1
1 209 . 20 1 1 A 21 21 THR CA C 21 61.481 59.960 1.521 1
1 210 . 20 1 1 A 21 21 THR CB C 21 69.106 71.370 -2.264 1
1 212 . 20 1 1 A 21 21 THR N N 21 118.731 114.282 4.449 1
1 213 . 20 1 1 A 22 22 LEU H H 22 8.698 8.807 -0.109 1
1 214 . 20 1 1 A 22 22 LEU HA H 22 4.771 5.050 -0.279 1
1 224 . 20 1 1 A 22 22 LEU C C 22 173.439 175.026 -1.587 1
1 225 . 20 1 1 A 22 22 LEU CA C 22 52.758 53.861 -1.103 1
1 226 . 20 1 1 A 22 22 LEU CB C 22 43.751 46.175 -2.424 1
1 230 . 20 1 1 A 22 22 LEU N N 22 128.471 126.770 1.701 1
1 231 . 20 1 1 A 23 23 GLU H H 23 8.421 9.142 -0.721 1
1 232 . 20 1 1 A 23 23 GLU HA H 23 4.740 5.118 -0.378 1
1 237 . 20 1 1 A 23 23 GLU C C 23 173.851 174.814 -0.963 1
1 238 . 20 1 1 A 23 23 GLU CA C 23 54.093 54.707 -0.614 1
1 239 . 20 1 1 A 23 23 GLU CB C 23 31.548 32.840 -1.292 1
1 241 . 20 1 1 A 23 23 GLU N N 23 123.410 125.466 -2.056 1
1 242 . 20 1 1 A 24 24 ASN H H 24 8.319 8.832 -0.513 1
1 243 . 20 1 1 A 24 24 ASN HA H 24 5.059 4.974 0.085 1
1 248 . 20 1 1 A 24 24 ASN C C 24 175.900 174.716 1.184 1
1 249 . 20 1 1 A 24 24 ASN CA C 24 47.644 49.771 -2.127 1
1 250 . 20 1 1 A 24 24 ASN CB C 24 39.341 39.794 -0.453 1
1 251 . 20 1 1 A 24 24 ASN N N 24 116.647 122.039 -5.392 1
1 253 . 20 1 1 A 25 25 PRO HA H 25 4.509 4.507 0.002 1
1 260 . 20 1 1 A 25 25 PRO C C 25 174.500 176.405 -1.905 1
1 261 . 20 1 1 A 25 25 PRO CA C 25 62.116 63.485 -1.369 1
1 262 . 20 1 1 A 25 25 PRO CB C 25 31.206 32.089 -0.883 1
1 265 . 20 1 1 A 26 26 GLY H H 26 7.559 8.087 -0.528 1
1 266 . 20 1 1 A 26 26 GLY HA2 H 26 4.236 4.020 0.216 1
1 267 . 20 1 1 A 26 26 GLY HA3 H 26 3.810 4.030 -0.220 1
1 268 . 20 1 1 A 26 26 GLY C C 26 170.917 174.296 -3.379 1
1 269 . 20 1 1 A 26 26 GLY CA C 26 43.632 44.222 -0.590 1
1 270 . 20 1 1 A 26 26 GLY N N 26 107.617 108.407 -0.790 1
1 271 . 20 1 1 A 27 27 ASP H H 27 7.929 8.913 -0.984 1
1 272 . 20 1 1 A 27 27 ASP HA H 27 4.542 4.641 -0.099 1
1 275 . 20 1 1 A 27 27 ASP C C 27 174.728 175.967 -1.239 1
1 276 . 20 1 1 A 27 27 ASP CA C 27 53.951 54.636 -0.685 1
1 277 . 20 1 1 A 27 27 ASP CB C 27 41.052 41.209 -0.157 1
1 278 . 20 1 1 A 27 27 ASP N N 27 112.954 119.112 -6.158 1
1 279 . 20 1 1 A 28 28 LEU H H 28 7.497 7.324 0.173 1
1 280 . 20 1 1 A 28 28 LEU HA H 28 4.788 5.009 -0.221 1
1 290 . 20 1 1 A 28 28 LEU C C 28 173.500 175.048 -1.548 1
1 291 . 20 1 1 A 28 28 LEU CA C 28 50.801 51.056 -0.255 1
1 292 . 20 1 1 A 28 28 LEU CB C 28 41.924 43.935 -2.011 1
1 296 . 20 1 1 A 28 28 LEU N N 28 119.950 116.275 3.675 1
1 297 . 20 1 1 A 29 29 PRO HA H 29 4.094 4.678 -0.584 1
1 304 . 20 1 1 A 29 29 PRO C C 29 176.500 175.856 0.644 1
1 305 . 20 1 1 A 29 29 PRO CA C 29 62.036 62.567 -0.531 1
1 306 . 20 1 1 A 29 29 PRO CB C 29 31.268 32.568 -1.300 1
1 309 . 20 1 1 A 30 30 LEU H H 30 8.027 8.662 -0.635 1
1 310 . 20 1 1 A 30 30 LEU HA H 30 4.643 5.084 -0.441 1
1 320 . 20 1 1 A 30 30 LEU C C 30 174.572 176.109 -1.537 1
1 321 . 20 1 1 A 30 30 LEU CA C 30 52.257 53.209 -0.952 1
1 322 . 20 1 1 A 30 30 LEU CB C 30 44.600 45.342 -0.742 1
1 326 . 20 1 1 A 30 30 LEU N N 30 122.866 121.755 1.111 1
1 327 . 20 1 1 A 31 31 ARG H H 31 9.159 9.002 0.157 1
1 328 . 20 1 1 A 31 31 ARG HA H 31 4.919 5.251 -0.332 1
1 335 . 20 1 1 A 31 31 ARG C C 31 173.229 174.449 -1.220 1
1 336 . 20 1 1 A 31 31 ARG CA C 31 54.789 54.792 -0.003 1
1 337 . 20 1 1 A 31 31 ARG CB C 31 31.110 33.996 -2.886 1
1 340 . 20 1 1 A 31 31 ARG N N 31 124.720 122.609 2.111 1
1 341 . 20 1 1 A 32 32 LEU H H 32 9.046 9.138 -0.092 1
1 342 . 20 1 1 A 32 32 LEU HA H 32 4.160 4.349 -0.189 1
1 352 . 20 1 1 A 32 32 LEU C C 32 175.134 176.537 -1.403 1
1 353 . 20 1 1 A 32 32 LEU CA C 32 54.123 54.745 -0.622 1
1 354 . 20 1 1 A 32 32 LEU CB C 32 42.657 42.635 0.022 1
1 358 . 20 1 1 A 32 32 LEU N N 32 131.334 128.018 3.316 1
1 359 . 20 1 1 A 33 33 VAL H H 33 8.781 9.062 -0.281 1
1 360 . 20 1 1 A 33 33 VAL HA H 33 4.820 4.662 0.158 1
1 368 . 20 1 1 A 33 33 VAL C C 33 175.259 175.669 -0.410 1
1 369 . 20 1 1 A 33 33 VAL CA C 33 59.944 61.629 -1.685 1
1 370 . 20 1 1 A 33 33 VAL CB C 33 31.836 33.096 -1.260 1
1 373 . 20 1 1 A 33 33 VAL N N 33 117.071 121.612 -4.541 1
1 374 . 20 1 1 A 34 34 GLY H H 34 7.607 7.197 0.410 1
1 375 . 20 1 1 A 34 34 GLY HA2 H 34 3.835 3.977 -0.142 1
1 376 . 20 1 1 A 34 34 GLY HA3 H 34 4.164 4.049 0.115 1
1 377 . 20 1 1 A 34 34 GLY C C 34 168.886 171.397 -2.511 1
1 378 . 20 1 1 A 34 34 GLY CA C 34 44.770 45.690 -0.920 1
1 379 . 20 1 1 A 34 34 GLY N N 34 107.339 109.640 -2.301 1
1 380 . 20 1 1 A 35 35 ALA H H 35 8.519 8.388 0.131 1
1 381 . 20 1 1 A 35 35 ALA HA H 35 5.139 5.079 0.060 1
1 385 . 20 1 1 A 35 35 ALA C C 35 173.947 175.382 -1.435 1
1 386 . 20 1 1 A 35 35 ALA CA C 35 50.408 51.100 -0.692 1
1 387 . 20 1 1 A 35 35 ALA CB C 35 21.999 23.411 -1.412 1
1 388 . 20 1 1 A 35 35 ALA N N 35 119.179 121.630 -2.451 1
1 389 . 20 1 1 A 36 36 ARG H H 36 8.322 8.417 -0.095 1
1 390 . 20 1 1 A 36 36 ARG HA H 36 4.462 4.823 -0.361 1
1 397 . 20 1 1 A 36 36 ARG C C 36 172.416 174.282 -1.866 1
1 398 . 20 1 1 A 36 36 ARG CA C 36 54.245 54.703 -0.458 1
1 399 . 20 1 1 A 36 36 ARG CB C 36 32.742 34.583 -1.841 1
1 402 . 20 1 1 A 36 36 ARG N N 36 114.133 118.321 -4.188 1
1 403 . 20 1 1 A 37 37 THR H H 37 8.953 8.498 0.455 1
1 404 . 20 1 1 A 37 37 THR HA H 37 5.101 4.897 0.204 1
1 410 . 20 1 1 A 37 37 THR CA C 37 56.756 58.590 -1.834 1
1 411 . 20 1 1 A 37 37 THR CB C 37 69.059 70.566 -1.507 1
1 413 . 20 1 1 A 37 37 THR N N 37 117.473 115.985 1.488 1
1 414 . 20 1 1 A 38 38 PRO HA H 38 4.403 4.444 -0.041 1
1 421 . 20 1 1 A 38 38 PRO C C 38 174.500 176.775 -2.275 1
1 422 . 20 1 1 A 38 38 PRO CA C 38 63.098 63.850 -0.752 1
1 423 . 20 1 1 A 38 38 PRO CB C 38 31.696 31.704 -0.008 1
1 426 . 20 1 1 A 39 39 VAL H H 39 7.154 7.580 -0.426 1
1 427 . 20 1 1 A 39 39 VAL HA H 39 4.164 4.483 -0.319 1
1 435 . 20 1 1 A 39 39 VAL C C 39 173.072 174.647 -1.575 1
1 436 . 20 1 1 A 39 39 VAL CA C 39 60.904 60.423 0.481 1
1 437 . 20 1 1 A 39 39 VAL CB C 39 31.699 31.558 0.141 1
1 440 . 20 1 1 A 39 39 VAL N N 39 108.397 115.251 -6.854 1
1 441 . 20 1 1 A 40 40 ALA H H 40 7.494 7.321 0.173 1
1 442 . 20 1 1 A 40 40 ALA HA H 40 4.904 4.546 0.358 1
1 446 . 20 1 1 A 40 40 ALA C C 40 174.322 176.973 -2.651 1
1 447 . 20 1 1 A 40 40 ALA CA C 40 49.311 51.641 -2.330 1
1 448 . 20 1 1 A 40 40 ALA CB C 40 21.337 22.875 -1.538 1
1 449 . 20 1 1 A 40 40 ALA N N 40 122.054 121.004 1.050 1
1 450 . 20 1 1 A 41 41 GLU H H 41 8.104 8.657 -0.553 1
1 451 . 20 1 1 A 41 41 GLU HA H 41 3.915 4.233 -0.318 1
1 456 . 20 1 1 A 41 41 GLU C C 41 176.384 175.722 0.662 1
1 457 . 20 1 1 A 41 41 GLU CA C 41 58.372 58.174 0.198 1
1 458 . 20 1 1 A 41 41 GLU CB C 41 29.170 30.821 -1.651 1
1 460 . 20 1 1 A 41 41 GLU N N 41 122.888 121.341 1.547 1
1 461 . 20 1 1 A 42 42 ARG H H 42 8.110 7.887 0.223 1
1 462 . 20 1 1 A 42 42 ARG HA H 42 4.583 4.877 -0.294 1
1 469 . 20 1 1 A 42 42 ARG C C 42 171.823 174.822 -2.999 1
1 470 . 20 1 1 A 42 42 ARG CA C 42 54.185 54.669 -0.484 1
1 471 . 20 1 1 A 42 42 ARG CB C 42 33.051 32.917 0.134 1
1 474 . 20 1 1 A 42 42 ARG N N 42 113.819 118.210 -4.391 1
1 475 . 20 1 1 A 43 43 VAL H H 43 8.434 8.812 -0.378 1
1 476 . 20 1 1 A 43 43 VAL HA H 43 5.053 5.191 -0.138 1
1 484 . 20 1 1 A 43 43 VAL C C 43 174.916 173.880 1.036 1
1 485 . 20 1 1 A 43 43 VAL CA C 43 59.139 59.668 -0.529 1
1 486 . 20 1 1 A 43 43 VAL CB C 43 32.537 34.761 -2.224 1
1 489 . 20 1 1 A 43 43 VAL N N 43 119.918 121.232 -1.314 1
1 490 . 20 1 1 A 44 44 GLU H H 44 8.728 9.029 -0.301 1
1 491 . 20 1 1 A 44 44 GLU HA H 44 4.617 5.070 -0.453 1
1 496 . 20 1 1 A 44 44 GLU C C 44 174.010 174.398 -0.388 1
1 497 . 20 1 1 A 44 44 GLU CA C 44 52.837 54.511 -1.674 1
1 498 . 20 1 1 A 44 44 GLU CB C 44 33.531 33.890 -0.359 1
1 500 . 20 1 1 A 44 44 GLU N N 44 124.722 127.266 -2.544 1
1 501 . 20 1 1 A 45 45 LEU H H 45 8.874 8.814 0.060 1
1 502 . 20 1 1 A 45 45 LEU HA H 45 4.234 4.761 -0.527 1
1 512 . 20 1 1 A 45 45 LEU C C 45 173.791 174.591 -0.800 1
1 513 . 20 1 1 A 45 45 LEU CA C 45 53.412 53.305 0.107 1
1 514 . 20 1 1 A 45 45 LEU CB C 45 41.074 44.378 -3.304 1
1 518 . 20 1 1 A 45 45 LEU N N 45 124.354 124.659 -0.305 1
1 519 . 20 1 1 A 46 46 HIS H H 46 9.001 9.064 -0.063 1
1 520 . 20 1 1 A 46 46 HIS HA H 46 5.326 5.228 0.098 1
1 524 . 20 1 1 A 46 46 HIS C C 46 173.166 173.563 -0.397 1
1 525 . 20 1 1 A 46 46 HIS CA C 46 52.020 53.824 -1.804 1
1 526 . 20 1 1 A 46 46 HIS CB C 46 34.356 33.654 0.702 1
1 528 . 20 1 1 A 46 46 HIS N N 46 124.258 124.907 -0.649 1
1 529 . 20 1 1 A 47 47 GLU H H 47 8.755 9.081 -0.326 1
1 530 . 20 1 1 A 47 47 GLU HA H 47 4.494 4.704 -0.210 1
1 535 . 20 1 1 A 47 47 GLU C C 47 174.478 174.798 -0.320 1
1 536 . 20 1 1 A 47 47 GLU CA C 47 52.727 53.973 -1.246 1
1 537 . 20 1 1 A 47 47 GLU CB C 47 32.313 33.323 -1.010 1
1 539 . 20 1 1 A 47 47 GLU N N 47 116.175 118.443 -2.268 1
1 540 . 20 1 1 A 48 48 THR H H 48 7.894 8.470 -0.576 1
1 541 . 20 1 1 A 48 48 THR HA H 48 5.025 5.249 -0.224 1
1 546 . 20 1 1 A 48 48 THR C C 48 172.666 174.074 -1.408 1
1 547 . 20 1 1 A 48 48 THR CA C 48 61.429 61.130 0.299 1
1 548 . 20 1 1 A 48 48 THR CB C 48 68.988 71.156 -2.168 1
1 550 . 20 1 1 A 48 48 THR N N 48 119.497 115.197 4.300 1
1 551 . 20 1 1 A 49 49 PHE H H 49 8.507 8.445 0.062 1
1 552 . 20 1 1 A 49 49 PHE HA H 49 4.915 5.573 -0.658 1
1 559 . 20 1 1 A 49 49 PHE C C 49 171.104 172.940 -1.836 1
1 560 . 20 1 1 A 49 49 PHE CA C 49 54.232 54.832 -0.600 1
1 561 . 20 1 1 A 49 49 PHE CB C 49 41.079 42.208 -1.129 1
1 563 . 20 1 1 A 49 49 PHE N N 49 124.831 123.661 1.170 1
1 564 . 20 1 1 A 50 50 MET H H 50 8.524 8.989 -0.465 1
1 565 . 20 1 1 A 50 50 MET HA H 50 5.048 5.292 -0.244 1
1 573 . 20 1 1 A 50 50 MET C C 50 174.635 175.537 -0.902 1
1 574 . 20 1 1 A 50 50 MET CA C 50 52.931 53.926 -0.995 1
1 575 . 20 1 1 A 50 50 MET CB C 50 33.890 35.405 -1.515 1
1 578 . 20 1 1 A 50 50 MET N N 50 119.502 120.314 -0.812 1
1 579 . 20 1 1 A 51 51 ARG H H 51 8.753 9.507 -0.754 1
1 580 . 20 1 1 A 51 51 ARG HA H 51 4.592 5.009 -0.417 1
1 587 . 20 1 1 A 51 51 ARG C C 51 173.135 174.303 -1.168 1
1 588 . 20 1 1 A 51 51 ARG CA C 51 53.562 53.910 -0.348 1
1 589 . 20 1 1 A 51 51 ARG CB C 51 32.491 34.351 -1.860 1
1 592 . 20 1 1 A 51 51 ARG N N 51 123.572 125.671 -2.099 1
1 593 . 20 1 1 A 52 52 GLU H H 52 8.508 8.630 -0.122 1
1 594 . 20 1 1 A 52 52 GLU HA H 52 4.928 4.750 0.178 1
1 599 . 20 1 1 A 52 52 GLU C C 52 175.166 176.155 -0.989 1
1 600 . 20 1 1 A 52 52 GLU CA C 52 54.604 56.045 -1.441 1
1 601 . 20 1 1 A 52 52 GLU CB C 52 30.024 30.938 -0.914 1
1 603 . 20 1 1 A 52 52 GLU N N 52 122.798 122.130 0.668 1
1 604 . 20 1 1 A 53 53 VAL H H 53 8.921 8.665 0.256 1
1 605 . 20 1 1 A 53 53 VAL HA H 53 4.105 4.578 -0.473 1
1 613 . 20 1 1 A 53 53 VAL C C 53 174.843 174.561 0.282 1
1 614 . 20 1 1 A 53 53 VAL CA C 53 60.806 59.879 0.927 1
1 615 . 20 1 1 A 53 53 VAL CB C 53 33.318 35.041 -1.723 1
1 618 . 20 1 1 A 53 53 VAL N N 53 126.351 120.547 5.804 1
1 619 . 20 1 1 A 54 54 GLU H H 54 9.384 9.503 -0.119 1
1 620 . 20 1 1 A 54 54 GLU HA H 54 3.744 4.009 -0.265 1
1 625 . 20 1 1 A 54 54 GLU C C 54 175.572 176.543 -0.971 1
1 626 . 20 1 1 A 54 54 GLU CA C 54 56.102 57.699 -1.597 1
1 627 . 20 1 1 A 54 54 GLU CB C 54 26.562 27.882 -1.320 1
1 629 . 20 1 1 A 54 54 GLU N N 54 127.242 122.064 5.178 1
1 630 . 20 1 1 A 55 55 GLY H H 55 8.512 8.543 -0.031 1
1 631 . 20 1 1 A 55 55 GLY HA2 H 55 4.032 3.847 0.185 1
1 632 . 20 1 1 A 55 55 GLY HA3 H 55 3.551 3.848 -0.297 1
1 633 . 20 1 1 A 55 55 GLY C C 55 172.947 173.573 -0.626 1
1 634 . 20 1 1 A 55 55 GLY CA C 55 44.596 45.526 -0.930 1
1 635 . 20 1 1 A 55 55 GLY N N 55 103.958 105.843 -1.885 1
1 636 . 20 1 1 A 56 56 LYS H H 56 7.783 7.800 -0.017 1
1 637 . 20 1 1 A 56 56 LYS HA H 56 4.501 4.938 -0.437 1
1 646 . 20 1 1 A 56 56 LYS C C 56 174.166 175.077 -0.911 1
1 647 . 20 1 1 A 56 56 LYS CA C 56 53.571 54.651 -1.080 1
1 648 . 20 1 1 A 56 56 LYS CB C 56 33.477 35.280 -1.803 1
1 652 . 20 1 1 A 56 56 LYS N N 56 120.957 116.142 4.815 1
1 653 . 20 1 1 A 57 57 LYS H H 57 8.425 8.494 -0.069 1
1 654 . 20 1 1 A 57 57 LYS HA H 57 4.602 4.568 0.034 1
1 663 . 20 1 1 A 57 57 LYS C C 57 175.509 176.583 -1.074 1
1 664 . 20 1 1 A 57 57 LYS CA C 57 55.117 56.265 -1.148 1
1 665 . 20 1 1 A 57 57 LYS CB C 57 31.811 32.834 -1.023 1
1 669 . 20 1 1 A 57 57 LYS N N 57 122.340 123.692 -1.352 1
1 670 . 20 1 1 A 58 58 VAL H H 58 8.921 9.206 -0.285 1
1 671 . 20 1 1 A 58 58 VAL HA H 58 4.222 5.030 -0.808 1
1 679 . 20 1 1 A 58 58 VAL C C 58 173.791 174.505 -0.714 1
1 680 . 20 1 1 A 58 58 VAL CA C 58 59.954 58.761 1.193 1
1 681 . 20 1 1 A 58 58 VAL CB C 58 34.153 36.274 -2.121 1
1 684 . 20 1 1 A 58 58 VAL N N 58 123.408 117.994 5.414 1
1 685 . 20 1 1 A 59 59 MET H H 59 8.457 8.859 -0.402 1
1 686 . 20 1 1 A 59 59 MET HA H 59 4.849 5.331 -0.482 1
1 694 . 20 1 1 A 59 59 MET C C 59 175.353 174.905 0.448 1
1 695 . 20 1 1 A 59 59 MET CA C 59 53.861 54.135 -0.274 1
1 696 . 20 1 1 A 59 59 MET CB C 59 32.430 36.060 -3.630 1
1 699 . 20 1 1 A 59 59 MET N N 59 125.178 120.929 4.249 1
1 700 . 20 1 1 A 60 60 GLY H H 60 8.272 8.341 -0.069 1
1 701 . 20 1 1 A 60 60 GLY HA2 H 60 4.191 3.631 0.560 1
1 702 . 20 1 1 A 60 60 GLY HA3 H 60 2.840 4.019 -1.179 1
1 703 . 20 1 1 A 60 60 GLY C C 60 170.323 171.505 -1.182 1
1 704 . 20 1 1 A 60 60 GLY CA C 60 43.012 43.626 -0.614 1
1 705 . 20 1 1 A 60 60 GLY N N 60 112.040 111.153 0.887 1
1 706 . 20 1 1 A 61 61 MET H H 61 8.198 8.336 -0.138 1
1 707 . 20 1 1 A 61 61 MET HA H 61 5.684 5.233 0.451 1
1 715 . 20 1 1 A 61 61 MET C C 61 174.635 173.912 0.723 1
1 716 . 20 1 1 A 61 61 MET CA C 61 52.871 54.361 -1.490 1
1 717 . 20 1 1 A 61 61 MET CB C 61 34.616 35.846 -1.230 1
1 720 . 20 1 1 A 61 61 MET N N 61 115.078 118.232 -3.154 1
1 721 . 20 1 1 A 62 62 ARG H H 62 8.344 8.965 -0.621 1
1 722 . 20 1 1 A 62 62 ARG HA H 62 4.658 4.830 -0.172 1
1 729 . 20 1 1 A 62 62 ARG C C 62 177.500 174.066 3.434 1
1 730 . 20 1 1 A 62 62 ARG CA C 62 52.066 54.212 -2.146 1
1 731 . 20 1 1 A 62 62 ARG CB C 62 29.784 33.720 -3.936 1
1 734 . 20 1 1 A 62 62 ARG N N 62 117.326 121.038 -3.712 1
1 735 . 20 1 1 A 63 63 PRO HA H 63 5.383 4.852 0.531 1
1 742 . 20 1 1 A 63 63 PRO C C 63 176.500 176.320 0.180 1
1 743 . 20 1 1 A 63 63 PRO CA C 63 61.358 62.356 -0.998 1
1 744 . 20 1 1 A 63 63 PRO CB C 63 31.341 32.554 -1.213 1
1 747 . 20 1 1 A 64 64 VAL H H 64 8.286 8.373 -0.087 1
1 748 . 20 1 1 A 64 64 VAL HA H 64 4.649 4.743 -0.094 1
1 756 . 20 1 1 A 64 64 VAL C C 64 176.300 175.730 0.570 1
1 757 . 20 1 1 A 64 64 VAL CA C 64 56.659 58.199 -1.540 1
1 758 . 20 1 1 A 64 64 VAL CB C 64 32.864 34.503 -1.639 1
1 761 . 20 1 1 A 64 64 VAL N N 64 115.863 116.891 -1.028 1
1 762 . 20 1 1 A 65 65 PRO HA H 65 4.297 4.542 -0.245 1
1 769 . 20 1 1 A 65 65 PRO CA C 65 63.814 64.214 -0.400 1
1 770 . 20 1 1 A 65 65 PRO CB C 65 31.057 32.083 -1.026 1
1 773 . 20 1 1 A 66 66 PHE H H 66 6.539 7.277 -0.738 1
1 774 . 20 1 1 A 66 66 PHE HA H 66 4.979 4.949 0.030 1
1 781 . 20 1 1 A 66 66 PHE C C 66 171.760 172.617 -0.857 1
1 782 . 20 1 1 A 66 66 PHE CA C 66 55.166 56.369 -1.203 1
1 783 . 20 1 1 A 66 66 PHE CB C 66 39.584 40.349 -0.765 1
1 786 . 20 1 1 A 66 66 PHE N N 66 107.899 113.669 -5.770 1
1 787 . 20 1 1 A 67 67 LEU H H 67 8.525 9.247 -0.722 1
1 788 . 20 1 1 A 67 67 LEU HA H 67 4.374 5.180 -0.806 1
1 798 . 20 1 1 A 67 67 LEU C C 67 173.729 175.281 -1.552 1
1 799 . 20 1 1 A 67 67 LEU CA C 67 53.229 53.381 -0.152 1
1 800 . 20 1 1 A 67 67 LEU CB C 67 45.119 45.117 0.002 1
1 804 . 20 1 1 A 67 67 LEU N N 67 118.033 120.624 -2.591 1
1 805 . 20 1 1 A 68 68 GLU H H 68 8.892 9.099 -0.207 1
1 806 . 20 1 1 A 68 68 GLU HA H 68 5.054 5.181 -0.127 1
1 811 . 20 1 1 A 68 68 GLU C C 68 173.916 174.944 -1.028 1
1 812 . 20 1 1 A 68 68 GLU CA C 68 54.683 55.049 -0.366 1
1 813 . 20 1 1 A 68 68 GLU CB C 68 31.212 33.362 -2.150 1
1 815 . 20 1 1 A 68 68 GLU N N 68 125.526 123.794 1.732 1
1 816 . 20 1 1 A 69 69 VAL H H 69 9.241 9.225 0.016 1
1 817 . 20 1 1 A 69 69 VAL HA H 69 4.464 4.625 -0.161 1
1 825 . 20 1 1 A 69 69 VAL C C 69 178.200 174.471 3.729 1
1 826 . 20 1 1 A 69 69 VAL CA C 69 57.555 58.986 -1.431 1
1 827 . 20 1 1 A 69 69 VAL CB C 69 31.571 35.527 -3.956 1
1 830 . 20 1 1 A 69 69 VAL N N 69 126.708 126.150 0.558 1
1 831 . 20 1 1 A 70 70 PRO C C 70 178.100 176.705 1.395 1
1 832 . 20 1 1 A 71 71 PRO HA H 71 3.921 4.159 -0.238 1
1 839 . 20 1 1 A 71 71 PRO CA C 71 62.600 63.667 -1.067 1
1 840 . 20 1 1 A 71 71 PRO CB C 71 31.286 31.869 -0.583 1
1 843 . 20 1 1 A 72 72 LYS H H 72 8.238 8.397 -0.159 1
1 844 . 20 1 1 A 72 72 LYS HA H 72 4.034 4.007 0.027 1
1 853 . 20 1 1 A 72 72 LYS C C 72 175.603 176.159 -0.556 1
1 854 . 20 1 1 A 72 72 LYS CA C 72 56.180 58.362 -2.182 1
1 855 . 20 1 1 A 72 72 LYS CB C 72 28.157 30.607 -2.450 1
1 859 . 20 1 1 A 72 72 LYS N N 72 120.210 116.374 3.836 1
1 860 . 20 1 1 A 73 73 GLY H H 73 7.960 7.794 0.166 1
1 861 . 20 1 1 A 73 73 GLY HA2 H 73 3.411 3.976 -0.565 1
1 862 . 20 1 1 A 73 73 GLY HA3 H 73 4.446 3.980 0.466 1
1 863 . 20 1 1 A 73 73 GLY C C 73 171.385 172.170 -0.785 1
1 864 . 20 1 1 A 73 73 GLY CA C 73 43.727 45.051 -1.324 1
1 865 . 20 1 1 A 73 73 GLY N N 73 107.163 107.814 -0.651 1
1 866 . 20 1 1 A 74 74 ARG H H 74 8.237 8.604 -0.367 1
1 867 . 20 1 1 A 74 74 ARG HA H 74 5.316 5.344 -0.028 1
1 874 . 20 1 1 A 74 74 ARG C C 74 174.135 174.705 -0.570 1
1 875 . 20 1 1 A 74 74 ARG CA C 74 53.748 54.788 -1.040 1
1 876 . 20 1 1 A 74 74 ARG CB C 74 32.891 33.376 -0.485 1
1 879 . 20 1 1 A 74 74 ARG N N 74 116.550 122.873 -6.323 1
1 880 . 20 1 1 A 75 75 VAL H H 75 8.854 9.183 -0.329 1
1 881 . 20 1 1 A 75 75 VAL HA H 75 4.430 4.669 -0.239 1
1 889 . 20 1 1 A 75 75 VAL C C 75 172.291 173.888 -1.597 1
1 890 . 20 1 1 A 75 75 VAL CA C 75 60.247 60.988 -0.741 1
1 891 . 20 1 1 A 75 75 VAL CB C 75 34.656 35.049 -0.393 1
1 894 . 20 1 1 A 75 75 VAL N N 75 120.236 125.451 -5.215 1
1 895 . 20 1 1 A 76 76 GLU H H 76 8.647 9.168 -0.521 1
1 896 . 20 1 1 A 76 76 GLU HA H 76 4.631 5.100 -0.469 1
1 901 . 20 1 1 A 76 76 GLU C C 76 173.791 175.367 -1.576 1
1 902 . 20 1 1 A 76 76 GLU CA C 76 54.673 54.928 -0.255 1
1 903 . 20 1 1 A 76 76 GLU CB C 76 30.362 32.816 -2.454 1
1 905 . 20 1 1 A 76 76 GLU N N 76 125.595 128.605 -3.010 1
1 906 . 20 1 1 A 77 77 LEU H H 77 8.965 8.813 0.152 1
1 907 . 20 1 1 A 77 77 LEU HA H 77 4.781 4.473 0.308 1
1 917 . 20 1 1 A 77 77 LEU C C 77 175.353 176.376 -1.023 1
1 918 . 20 1 1 A 77 77 LEU CA C 77 56.211 54.359 1.852 1
1 919 . 20 1 1 A 77 77 LEU CB C 77 39.787 40.288 -0.501 1
1 923 . 20 1 1 A 77 77 LEU N N 77 129.683 126.178 3.505 1
1 924 . 20 1 1 A 78 78 LYS H H 78 8.586 8.073 0.513 1
1 927 . 20 1 1 A 78 78 LYS C C 78 172.900 176.728 -3.828 1
1 928 . 20 1 1 A 78 78 LYS CA C 78 52.793 55.474 -2.681 1
1 929 . 20 1 1 A 78 78 LYS CB C 78 32.681 32.611 0.070 1
1 931 . 20 1 1 A 78 78 LYS N N 78 121.609 122.037 -0.428 1
1 932 . 20 1 1 A 79 79 PRO C C 79 174.100 177.517 -3.417 1
1 933 . 20 1 1 A 80 80 GLY HA2 H 80 4.111 3.907 0.204 1
1 934 . 20 1 1 A 80 80 GLY HA3 H 80 3.481 3.925 -0.444 1
1 935 . 20 1 1 A 80 80 GLY C C 80 172.000 174.620 -2.620 1
1 936 . 20 1 1 A 80 80 GLY CA C 80 44.361 45.839 -1.478 1
1 937 . 20 1 1 A 81 81 GLY H H 81 8.315 8.257 0.058 1
1 938 . 20 1 1 A 81 81 GLY HA2 H 81 3.700 4.100 -0.400 1
1 939 . 20 1 1 A 81 81 GLY HA3 H 81 4.664 4.160 0.504 1
1 940 . 20 1 1 A 81 81 GLY C C 81 175.916 173.372 2.544 1
1 941 . 20 1 1 A 81 81 GLY CA C 81 43.383 45.091 -1.708 1
1 942 . 20 1 1 A 81 81 GLY N N 81 109.989 109.079 0.910 1
1 943 . 20 1 1 A 82 82 TYR H H 82 9.768 8.525 1.243 1
1 944 . 20 1 1 A 82 82 TYR HA H 82 5.370 4.850 0.520 1
1 951 . 20 1 1 A 82 82 TYR C C 82 174.010 175.766 -1.756 1
1 952 . 20 1 1 A 82 82 TYR CA C 82 57.726 58.672 -0.946 1
1 953 . 20 1 1 A 82 82 TYR CB C 82 38.731 39.831 -1.100 1
1 957 . 20 1 1 A 82 82 TYR N N 82 129.894 121.646 8.248 1
1 958 . 20 1 1 A 83 83 HIS H H 83 8.606 8.470 0.136 1
1 959 . 20 1 1 A 83 83 HIS HA H 83 4.468 4.996 -0.528 1
1 964 . 20 1 1 A 83 83 HIS C C 83 171.542 171.672 -0.130 1
1 965 . 20 1 1 A 83 83 HIS CA C 83 55.489 54.345 1.144 1
1 966 . 20 1 1 A 83 83 HIS CB C 83 28.900 31.441 -2.541 1
1 969 . 20 1 1 A 83 83 HIS N N 83 110.808 117.558 -6.750 1
1 970 . 20 1 1 A 84 84 PHE H H 84 8.276 8.951 -0.675 1
1 971 . 20 1 1 A 84 84 PHE HA H 84 4.787 5.034 -0.247 1
1 978 . 20 1 1 A 84 84 PHE C C 84 174.916 174.980 -0.064 1
1 979 . 20 1 1 A 84 84 PHE CA C 84 56.297 57.250 -0.953 1
1 980 . 20 1 1 A 84 84 PHE CB C 84 39.431 40.687 -1.256 1
1 981 . 20 1 1 A 84 84 PHE N N 84 116.761 118.012 -1.251 1
1 982 . 20 1 1 A 85 85 MET H H 85 9.399 9.011 0.388 1
1 983 . 20 1 1 A 85 85 MET HA H 85 4.987 5.137 -0.150 1
1 991 . 20 1 1 A 85 85 MET C C 85 173.291 174.997 -1.706 1
1 992 . 20 1 1 A 85 85 MET CA C 85 52.114 53.602 -1.488 1
1 993 . 20 1 1 A 85 85 MET CB C 85 31.697 35.248 -3.551 1
1 996 . 20 1 1 A 85 85 MET N N 85 124.955 122.865 2.090 1
1 997 . 20 1 1 A 86 86 LEU H H 86 9.480 9.309 0.171 1
1 998 . 20 1 1 A 86 86 LEU HA H 86 4.139 5.359 -1.220 1
1 1008 . 20 1 1 A 86 86 LEU C C 86 173.822 175.499 -1.677 1
1 1009 . 20 1 1 A 86 86 LEU CA C 86 54.643 53.222 1.421 1
1 1010 . 20 1 1 A 86 86 LEU CB C 86 39.847 44.099 -4.252 1
1 1014 . 20 1 1 A 86 86 LEU N N 86 131.177 126.436 4.741 1
1 1015 . 20 1 1 A 87 87 LEU H H 87 8.731 8.837 -0.106 1
1 1016 . 20 1 1 A 87 87 LEU HA H 87 4.815 4.780 0.035 1
1 1026 . 20 1 1 A 87 87 LEU C C 87 176.134 176.388 -0.254 1
1 1027 . 20 1 1 A 87 87 LEU CA C 87 52.300 53.391 -1.091 1
1 1028 . 20 1 1 A 87 87 LEU CB C 87 41.631 44.815 -3.184 1
1 1032 . 20 1 1 A 87 87 LEU N N 87 124.370 124.822 -0.452 1
1 1033 . 20 1 1 A 88 88 GLY H H 88 8.023 8.717 -0.694 1
1 1034 . 20 1 1 A 88 88 GLY HA2 H 88 3.760 3.876 -0.116 1
1 1035 . 20 1 1 A 88 88 GLY C C 88 174.947 174.725 0.222 1
1 1036 . 20 1 1 A 88 88 GLY CA C 88 46.735 46.829 -0.094 1
1 1037 . 20 1 1 A 88 88 GLY N N 88 111.945 112.585 -0.640 1
1 1038 . 20 1 1 A 89 89 LEU H H 89 8.778 7.432 1.346 1
1 1039 . 20 1 1 A 89 89 LEU HA H 89 4.413 4.339 0.074 1
1 1049 . 20 1 1 A 89 89 LEU C C 89 178.852 176.514 2.338 1
1 1050 . 20 1 1 A 89 89 LEU CA C 89 54.628 54.651 -0.023 1
1 1051 . 20 1 1 A 89 89 LEU CB C 89 41.070 43.100 -2.030 1
1 1055 . 20 1 1 A 89 89 LEU N N 89 122.170 118.700 3.470 1
1 1056 . 20 1 1 A 90 90 LYS H H 90 8.706 8.751 -0.045 1
1 1057 . 20 1 1 A 90 90 LYS HA H 90 3.986 4.641 -0.655 1
1 1066 . 20 1 1 A 90 90 LYS C C 90 174.603 176.360 -1.757 1
1 1067 . 20 1 1 A 90 90 LYS CA C 90 56.333 55.865 0.468 1
1 1068 . 20 1 1 A 90 90 LYS CB C 90 32.466 33.958 -1.492 1
1 1072 . 20 1 1 A 90 90 LYS N N 90 121.280 118.208 3.072 1
1 1073 . 20 1 1 A 91 91 ARG H H 91 7.665 7.496 0.169 1
1 1074 . 20 1 1 A 91 91 ARG HA H 91 4.592 4.803 -0.211 1
1 1081 . 20 1 1 A 91 91 ARG CA C 91 52.263 52.947 -0.684 1
1 1082 . 20 1 1 A 91 91 ARG CB C 91 28.450 32.697 -4.247 1
1 1085 . 20 1 1 A 91 91 ARG N N 91 114.759 118.375 -3.616 1
1 1086 . 20 1 1 A 92 92 PRO HA H 92 4.265 4.504 -0.239 1
1 1093 . 20 1 1 A 92 92 PRO C C 92 176.400 175.943 0.457 1
1 1094 . 20 1 1 A 92 92 PRO CA C 92 61.787 62.997 -1.210 1
1 1095 . 20 1 1 A 92 92 PRO CB C 92 31.093 32.726 -1.633 1
1 1098 . 20 1 1 A 93 93 LEU H H 93 8.407 8.294 0.113 1
1 1099 . 20 1 1 A 93 93 LEU HA H 93 4.514 5.185 -0.671 1
1 1109 . 20 1 1 A 93 93 LEU C C 93 175.509 175.867 -0.358 1
1 1110 . 20 1 1 A 93 93 LEU CA C 93 52.975 53.347 -0.372 1
1 1111 . 20 1 1 A 93 93 LEU CB C 93 42.691 44.161 -1.470 1
1 1115 . 20 1 1 A 93 93 LEU N N 93 123.436 117.287 6.149 1
1 1116 . 20 1 1 A 94 94 LYS H H 94 8.588 9.370 -0.782 1
1 1117 . 20 1 1 A 94 94 LYS HA H 94 4.474 4.432 0.042 1
1 1126 . 20 1 1 A 94 94 LYS C C 94 174.822 176.053 -1.231 1
1 1127 . 20 1 1 A 94 94 LYS CA C 94 53.558 53.858 -0.300 1
1 1128 . 20 1 1 A 94 94 LYS CB C 94 33.743 35.036 -1.293 1
1 1132 . 20 1 1 A 94 94 LYS N N 94 121.912 124.644 -2.732 1
1 1133 . 20 1 1 A 95 95 ALA H H 95 8.317 7.796 0.521 1
1 1134 . 20 1 1 A 95 95 ALA HA H 95 3.705 3.953 -0.248 1
1 1138 . 20 1 1 A 95 95 ALA C C 95 177.790 177.951 -0.161 1
1 1139 . 20 1 1 A 95 95 ALA CA C 95 52.753 53.767 -1.014 1
1 1140 . 20 1 1 A 95 95 ALA CB C 95 16.047 18.240 -2.193 1
1 1141 . 20 1 1 A 95 95 ALA N N 95 124.799 124.760 0.039 1
1 1142 . 20 1 1 A 96 96 GLY H H 96 8.877 8.991 -0.114 1
1 1143 . 20 1 1 A 96 96 GLY HA2 H 96 4.300 3.897 0.403 1
1 1144 . 20 1 1 A 96 96 GLY HA3 H 96 3.701 3.919 -0.218 1
1 1145 . 20 1 1 A 96 96 GLY C C 96 174.228 175.158 -0.930 1
1 1146 . 20 1 1 A 96 96 GLY CA C 96 44.117 44.996 -0.879 1
1 1147 . 20 1 1 A 96 96 GLY N N 96 111.848 111.131 0.717 1
1 1148 . 20 1 1 A 97 97 GLU H H 97 7.698 7.960 -0.262 1
1 1149 . 20 1 1 A 97 97 GLU HA H 97 4.455 4.522 -0.067 1
1 1154 . 20 1 1 A 97 97 GLU C C 97 173.041 175.117 -2.076 1
1 1155 . 20 1 1 A 97 97 GLU CA C 97 55.049 56.140 -1.091 1
1 1156 . 20 1 1 A 97 97 GLU CB C 97 29.857 31.704 -1.847 1
1 1158 . 20 1 1 A 97 97 GLU N N 97 119.659 120.345 -0.686 1
1 1159 . 20 1 1 A 98 98 GLU H H 98 8.231 9.073 -0.842 1
1 1160 . 20 1 1 A 98 98 GLU HA H 98 4.883 5.262 -0.379 1
1 1165 . 20 1 1 A 98 98 GLU C C 98 175.353 174.245 1.108 1
1 1166 . 20 1 1 A 98 98 GLU CA C 98 54.279 55.019 -0.740 1
1 1167 . 20 1 1 A 98 98 GLU CB C 98 31.379 33.726 -2.347 1
1 1169 . 20 1 1 A 98 98 GLU N N 98 118.083 118.015 0.068 1
1 1170 . 20 1 1 A 99 99 VAL H H 99 9.254 9.053 0.201 1
1 1171 . 20 1 1 A 99 99 VAL HA H 99 4.094 4.638 -0.544 1
1 1179 . 20 1 1 A 99 99 VAL C C 99 173.010 174.787 -1.777 1
1 1180 . 20 1 1 A 99 99 VAL CA C 99 60.100 60.702 -0.602 1
1 1181 . 20 1 1 A 99 99 VAL CB C 99 34.068 35.462 -1.394 1
1 1184 . 20 1 1 A 99 99 VAL N N 99 123.262 121.565 1.697 1
1 1185 . 20 1 1 A 100 100 GLU H H 100 8.372 8.665 -0.293 1
1 1186 . 20 1 1 A 100 100 GLU HA H 100 4.705 4.712 -0.007 1
1 1189 . 20 1 1 A 100 100 GLU C C 100 173.760 176.172 -2.412 1
1 1190 . 20 1 1 A 100 100 GLU CA C 100 54.411 56.645 -2.234 1
1 1191 . 20 1 1 A 100 100 GLU CB C 100 30.139 30.448 -0.309 1
1 1192 . 20 1 1 A 100 100 GLU N N 100 126.148 127.338 -1.190 1
1 1193 . 20 1 1 A 101 101 LEU H H 101 9.067 8.842 0.225 1
1 1194 . 20 1 1 A 101 101 LEU HA H 101 4.689 5.063 -0.374 1
1 1204 . 20 1 1 A 101 101 LEU C C 101 172.916 175.065 -2.149 1
1 1205 . 20 1 1 A 101 101 LEU CA C 101 53.309 53.378 -0.069 1
1 1206 . 20 1 1 A 101 101 LEU CB C 101 45.160 45.234 -0.074 1
1 1210 . 20 1 1 A 101 101 LEU N N 101 127.448 124.848 2.600 1
1 1211 . 20 1 1 A 102 102 ASP H H 102 8.791 8.873 -0.082 1
1 1212 . 20 1 1 A 102 102 ASP HA H 102 5.023 5.129 -0.106 1
1 1215 . 20 1 1 A 102 102 ASP C C 102 174.260 174.925 -0.665 1
1 1216 . 20 1 1 A 102 102 ASP CA C 102 51.946 53.558 -1.612 1
1 1217 . 20 1 1 A 102 102 ASP CB C 102 40.228 42.866 -2.638 1
1 1218 . 20 1 1 A 102 102 ASP N N 102 124.278 124.931 -0.653 1
1 1219 . 20 1 1 A 103 103 LEU H H 103 9.213 9.387 -0.174 1
1 1220 . 20 1 1 A 103 103 LEU HA H 103 4.139 4.910 -0.771 1
1 1230 . 20 1 1 A 103 103 LEU C C 103 173.791 175.196 -1.405 1
1 1231 . 20 1 1 A 103 103 LEU CA C 103 53.709 53.575 0.134 1
1 1232 . 20 1 1 A 103 103 LEU CB C 103 41.539 43.114 -1.575 1
1 1236 . 20 1 1 A 103 103 LEU N N 103 123.521 124.006 -0.485 1
1 1237 . 20 1 1 A 104 104 LEU H H 104 8.029 9.097 -1.068 1
1 1238 . 20 1 1 A 104 104 LEU HA H 104 4.632 5.014 -0.382 1
1 1248 . 20 1 1 A 104 104 LEU C C 104 174.447 175.350 -0.903 1
1 1249 . 20 1 1 A 104 104 LEU CA C 104 52.942 52.925 0.017 1
1 1250 . 20 1 1 A 104 104 LEU CB C 104 41.229 44.045 -2.816 1
1 1254 . 20 1 1 A 104 104 LEU N N 104 121.079 124.294 -3.215 1
1 1255 . 20 1 1 A 105 105 PHE H H 105 8.456 9.285 -0.829 1
1 1256 . 20 1 1 A 105 105 PHE HA H 105 5.421 5.327 0.094 1
1 1263 . 20 1 1 A 105 105 PHE C C 105 176.165 175.398 0.767 1
1 1264 . 20 1 1 A 105 105 PHE CA C 105 55.048 56.256 -1.208 1
1 1265 . 20 1 1 A 105 105 PHE CB C 105 40.411 42.263 -1.852 1
1 1266 . 20 1 1 A 105 105 PHE N N 105 120.487 122.798 -2.311 1
1 1267 . 20 1 1 A 106 106 ALA H H 106 8.861 8.701 0.160 1
1 1268 . 20 1 1 A 106 106 ALA HA H 106 4.148 3.943 0.205 1
1 1272 . 20 1 1 A 106 106 ALA CA C 106 52.657 53.717 -1.060 1
1 1273 . 20 1 1 A 106 106 ALA CB C 106 17.661 18.910 -1.249 1
1 1274 . 20 1 1 A 106 106 ALA N N 106 125.011 125.596 -0.585 1
1 1275 . 20 1 1 A 107 107 GLY HA2 H 107 4.141 3.832 0.309 1
1 1276 . 20 1 1 A 107 107 GLY HA3 H 107 3.679 3.834 -0.155 1
1 1277 . 20 1 1 A 107 107 GLY CA C 107 44.403 46.178 -1.775 1
1 1278 . 20 1 1 A 108 108 GLY H H 108 8.017 8.667 -0.650 1
1 1279 . 20 1 1 A 108 108 GLY HA2 H 108 3.713 3.944 -0.231 1
1 1280 . 20 1 1 A 108 108 GLY HA3 H 108 4.211 3.956 0.255 1
1 1281 . 20 1 1 A 108 108 GLY C C 108 173.510 174.034 -0.524 1
1 1282 . 20 1 1 A 108 108 GLY CA C 108 44.750 46.750 -2.000 1
1 1283 . 20 1 1 A 108 108 GLY N N 108 106.910 107.124 -0.214 1
1 1284 . 20 1 1 A 109 109 LYS H H 109 7.356 7.230 0.126 1
1 1285 . 20 1 1 A 109 109 LYS HA H 109 4.274 4.926 -0.652 1
1 1294 . 20 1 1 A 109 109 LYS C C 109 174.103 175.071 -0.968 1
1 1295 . 20 1 1 A 109 109 LYS CA C 109 55.836 54.376 1.460 1
1 1296 . 20 1 1 A 109 109 LYS CB C 109 32.237 36.652 -4.415 1
1 1300 . 20 1 1 A 109 109 LYS N N 109 121.343 118.744 2.599 1
1 1301 . 20 1 1 A 110 110 VAL H H 110 8.195 8.571 -0.376 1
1 1302 . 20 1 1 A 110 110 VAL HA H 110 5.214 5.078 0.136 1
1 1310 . 20 1 1 A 110 110 VAL C C 110 175.228 174.745 0.483 1
1 1311 . 20 1 1 A 110 110 VAL CA C 110 59.637 60.512 -0.875 1
1 1312 . 20 1 1 A 110 110 VAL CB C 110 34.126 35.906 -1.780 1
1 1315 . 20 1 1 A 110 110 VAL N N 110 124.067 122.333 1.734 1
1 1316 . 20 1 1 A 111 111 LEU H H 111 8.986 8.629 0.357 1
1 1317 . 20 1 1 A 111 111 LEU HA H 111 4.739 4.951 -0.212 1
1 1327 . 20 1 1 A 111 111 LEU C C 111 173.447 173.919 -0.472 1
1 1328 . 20 1 1 A 111 111 LEU CA C 111 52.839 54.420 -1.581 1
1 1329 . 20 1 1 A 111 111 LEU CB C 111 45.866 45.868 -0.002 1
1 1333 . 20 1 1 A 111 111 LEU N N 111 128.897 126.514 2.383 1
1 1334 . 20 1 1 A 112 112 LYS H H 112 8.599 9.206 -0.607 1
1 1335 . 20 1 1 A 112 112 LYS HA H 112 4.996 4.999 -0.003 1
1 1344 . 20 1 1 A 112 112 LYS C C 112 175.322 176.379 -1.057 1
1 1345 . 20 1 1 A 112 112 LYS CA C 112 55.435 55.367 0.068 1
1 1346 . 20 1 1 A 112 112 LYS CB C 112 31.699 34.255 -2.556 1
1 1350 . 20 1 1 A 112 112 LYS N N 112 127.974 128.763 -0.789 1
1 1351 . 20 1 1 A 113 113 VAL H H 113 9.166 9.458 -0.292 1
1 1352 . 20 1 1 A 113 113 VAL HA H 113 4.657 5.028 -0.371 1
1 1360 . 20 1 1 A 113 113 VAL C C 113 172.416 174.609 -2.193 1
1 1361 . 20 1 1 A 113 113 VAL CA C 113 58.683 60.068 -1.385 1
1 1362 . 20 1 1 A 113 113 VAL CB C 113 34.422 34.483 -0.061 1
1 1365 . 20 1 1 A 113 113 VAL N N 113 122.909 120.930 1.979 1
1 1366 . 20 1 1 A 114 114 VAL H H 114 8.083 8.552 -0.469 1
1 1367 . 20 1 1 A 114 114 VAL HA H 114 4.691 4.753 -0.062 1
1 1375 . 20 1 1 A 114 114 VAL C C 114 174.541 174.728 -0.187 1
1 1376 . 20 1 1 A 114 114 VAL CA C 114 60.433 60.858 -0.425 1
1 1377 . 20 1 1 A 114 114 VAL CB C 114 32.294 35.563 -3.269 1
1 1380 . 20 1 1 A 114 114 VAL N N 114 122.559 120.947 1.612 1
1 1381 . 20 1 1 A 115 115 LEU H H 115 9.016 8.961 0.055 1
1 1382 . 20 1 1 A 115 115 LEU HA H 115 5.037 4.908 0.129 1
1 1392 . 20 1 1 A 115 115 LEU CA C 115 49.704 51.251 -1.547 1
1 1393 . 20 1 1 A 115 115 LEU CB C 115 44.780 45.208 -0.428 1
1 1397 . 20 1 1 A 115 115 LEU N N 115 126.348 126.678 -0.330 1
1 1398 . 20 1 1 A 116 116 PRO HA H 116 4.951 4.575 0.376 1
1 1405 . 20 1 1 A 116 116 PRO CA C 116 60.980 62.643 -1.663 1
1 1406 . 20 1 1 A 116 116 PRO CB C 116 31.530 32.280 -0.750 1
1 1409 . 20 1 1 A 117 117 VAL H H 117 8.515 9.287 -0.772 1
1 1410 . 20 1 1 A 117 117 VAL HA H 117 5.075 4.595 0.480 1
1 1418 . 20 1 1 A 117 117 VAL C C 117 176.447 175.989 0.458 1
1 1419 . 20 1 1 A 117 117 VAL CA C 117 60.308 62.069 -1.761 1
1 1420 . 20 1 1 A 117 117 VAL CB C 117 30.041 32.548 -2.507 1
1 1423 . 20 1 1 A 117 117 VAL N N 117 121.451 122.302 -0.851 1
1 1424 . 20 1 1 A 118 118 GLU H H 118 9.369 9.305 0.064 1
1 1425 . 20 1 1 A 118 118 GLU HA H 118 4.834 4.947 -0.113 1
1 1430 . 20 1 1 A 118 118 GLU C C 118 174.697 175.925 -1.228 1
1 1431 . 20 1 1 A 118 118 GLU CA C 118 54.075 54.320 -0.245 1
1 1432 . 20 1 1 A 118 118 GLU CB C 118 34.032 33.786 0.246 1
1 1434 . 20 1 1 A 118 118 GLU N N 118 126.860 125.827 1.033 1
1 1435 . 20 1 1 A 119 119 ALA H H 119 9.133 8.420 0.713 1
1 1436 . 20 1 1 A 119 119 ALA HA H 119 4.814 4.655 0.159 1
1 1440 . 20 1 1 A 119 119 ALA C C 119 174.353 177.050 -2.697 1
1 1441 . 20 1 1 A 119 119 ALA CA C 119 50.021 51.967 -1.946 1
1 1442 . 20 1 1 A 119 119 ALA CB C 119 16.005 17.645 -1.640 1
1 1443 . 20 1 1 A 119 119 ALA N N 119 130.118 123.403 6.715 1
1 1 . 21 1 1 A 2 2 SER HA H 2 4.422 4.202 0.220 1
1 4 . 21 1 1 A 2 2 SER CA C 2 57.394 58.406 -1.012 1
1 5 . 21 1 1 A 2 2 SER CB C 2 63.157 63.172 -0.015 1
1 6 . 21 1 1 A 3 3 PHE H H 3 8.357 8.148 0.209 1
1 7 . 21 1 1 A 3 3 PHE HA H 3 4.758 4.791 -0.033 1
1 12 . 21 1 1 A 3 3 PHE C C 3 174.603 175.288 -0.685 1
1 13 . 21 1 1 A 3 3 PHE CA C 3 56.757 58.945 -2.188 1
1 14 . 21 1 1 A 3 3 PHE CB C 3 39.006 37.866 1.140 1
1 15 . 21 1 1 A 3 3 PHE N N 3 121.520 121.949 -0.429 1
1 16 . 21 1 1 A 4 4 THR H H 4 8.110 8.757 -0.647 1
1 17 . 21 1 1 A 4 4 THR HA H 4 4.519 4.805 -0.286 1
1 22 . 21 1 1 A 4 4 THR C C 4 173.010 174.101 -1.091 1
1 23 . 21 1 1 A 4 4 THR CA C 4 60.693 60.919 -0.226 1
1 24 . 21 1 1 A 4 4 THR CB C 4 69.625 69.913 -0.288 1
1 26 . 21 1 1 A 4 4 THR N N 4 115.356 113.317 2.039 1
1 27 . 21 1 1 A 5 5 GLU H H 5 8.293 8.163 0.130 1
1 28 . 21 1 1 A 5 5 GLU C C 5 174.957 176.060 -1.103 1
1 29 . 21 1 1 A 5 5 GLU CA C 5 54.562 54.605 -0.043 1
1 30 . 21 1 1 A 5 5 GLU CB C 5 29.144 32.361 -3.217 1
1 31 . 21 1 1 A 5 5 GLU N N 5 121.362 121.356 0.006 1
1 32 . 21 1 1 A 6 6 GLY H H 6 8.119 8.517 -0.398 1
1 33 . 21 1 1 A 6 6 GLY HA2 H 6 4.563 4.248 0.315 1
1 34 . 21 1 1 A 6 6 GLY HA3 H 6 4.494 4.369 0.125 1
1 35 . 21 1 1 A 6 6 GLY C C 6 171.696 173.061 -1.365 1
1 36 . 21 1 1 A 6 6 GLY CA C 6 45.814 44.641 1.173 1
1 37 . 21 1 1 A 6 6 GLY N N 6 109.428 108.369 1.059 1
1 38 . 21 1 1 A 7 7 TRP H H 7 9.022 8.721 0.301 1
1 39 . 21 1 1 A 7 7 TRP HA H 7 5.148 5.756 -0.608 1
1 48 . 21 1 1 A 7 7 TRP C C 7 171.497 173.430 -1.933 1
1 49 . 21 1 1 A 7 7 TRP CA C 7 57.219 55.851 1.368 1
1 50 . 21 1 1 A 7 7 TRP CB C 7 30.759 32.656 -1.897 1
1 56 . 21 1 1 A 7 7 TRP N N 7 119.256 117.148 2.108 1
1 58 . 21 1 1 A 8 8 VAL H H 8 9.057 9.357 -0.300 1
1 59 . 21 1 1 A 8 8 VAL HA H 8 4.149 4.292 -0.143 1
1 67 . 21 1 1 A 8 8 VAL C C 8 174.760 174.837 -0.077 1
1 68 . 21 1 1 A 8 8 VAL CA C 8 59.868 61.969 -2.101 1
1 69 . 21 1 1 A 8 8 VAL CB C 8 32.663 32.680 -0.017 1
1 72 . 21 1 1 A 8 8 VAL N N 8 119.940 121.783 -1.843 1
1 73 . 21 1 1 A 9 9 ARG H H 9 8.529 8.465 0.064 1
1 74 . 21 1 1 A 9 9 ARG HA H 9 5.043 4.882 0.161 1
1 81 . 21 1 1 A 9 9 ARG C C 9 175.358 176.366 -1.008 1
1 82 . 21 1 1 A 9 9 ARG CA C 9 55.604 54.835 0.769 1
1 83 . 21 1 1 A 9 9 ARG CB C 9 30.882 31.655 -0.773 1
1 86 . 21 1 1 A 9 9 ARG N N 9 129.620 128.088 1.532 1
1 87 . 21 1 1 A 10 10 PHE H H 10 8.359 9.272 -0.913 1
1 88 . 21 1 1 A 10 10 PHE HA H 10 3.782 4.678 -0.896 1
1 95 . 21 1 1 A 10 10 PHE C C 10 172.391 175.104 -2.713 1
1 96 . 21 1 1 A 10 10 PHE CA C 10 58.933 59.546 -0.613 1
1 97 . 21 1 1 A 10 10 PHE CB C 10 37.862 39.913 -2.051 1
1 99 . 21 1 1 A 10 10 PHE N N 10 127.852 128.596 -0.744 1
1 100 . 21 1 1 A 11 11 SER H H 11 6.741 7.705 -0.964 1
1 101 . 21 1 1 A 11 11 SER HA H 11 4.577 4.334 0.243 1
1 104 . 21 1 1 A 11 11 SER CA C 11 53.087 55.069 -1.982 1
1 105 . 21 1 1 A 11 11 SER CB C 11 65.726 64.966 0.760 1
1 106 . 21 1 1 A 11 11 SER N N 11 118.611 120.267 -1.656 1
1 107 . 21 1 1 A 12 12 PRO HA H 12 4.470 4.387 0.083 1
1 114 . 21 1 1 A 12 12 PRO C C 12 175.400 176.453 -1.053 1
1 115 . 21 1 1 A 12 12 PRO CA C 12 62.354 63.838 -1.484 1
1 116 . 21 1 1 A 12 12 PRO CB C 12 31.216 31.704 -0.488 1
1 119 . 21 1 1 A 13 13 GLY H H 13 8.105 7.832 0.273 1
1 120 . 21 1 1 A 13 13 GLY HA2 H 13 4.322 3.987 0.335 1
1 121 . 21 1 1 A 13 13 GLY HA3 H 13 3.448 3.999 -0.551 1
1 122 . 21 1 1 A 13 13 GLY CA C 13 42.845 44.782 -1.937 1
1 123 . 21 1 1 A 13 13 GLY N N 13 107.025 107.850 -0.825 1
1 124 . 21 1 1 A 14 14 PRO HA H 14 4.526 4.372 0.154 1
1 131 . 21 1 1 A 14 14 PRO C C 14 173.791 176.251 -2.460 1
1 132 . 21 1 1 A 14 14 PRO CA C 14 62.822 64.201 -1.379 1
1 133 . 21 1 1 A 14 14 PRO CB C 14 34.058 32.028 2.030 1
1 136 . 21 1 1 A 15 15 ASN H H 15 8.181 8.033 0.148 1
1 137 . 21 1 1 A 15 15 ASN HA H 15 5.775 4.884 0.891 1
1 142 . 21 1 1 A 15 15 ASN CA C 15 49.925 52.846 -2.921 1
1 143 . 21 1 1 A 15 15 ASN CB C 15 40.815 39.585 1.230 1
1 144 . 21 1 1 A 15 15 ASN N N 15 119.141 117.434 1.707 1
1 146 . 21 1 1 A 16 16 ALA H H 16 9.141 8.839 0.302 1
1 147 . 21 1 1 A 16 16 ALA HA H 16 4.840 5.015 -0.175 1
1 151 . 21 1 1 A 16 16 ALA C C 16 173.265 175.100 -1.835 1
1 152 . 21 1 1 A 16 16 ALA CA C 16 50.252 50.675 -0.423 1
1 153 . 21 1 1 A 16 16 ALA CB C 16 22.220 23.908 -1.688 1
1 154 . 21 1 1 A 16 16 ALA N N 16 121.727 123.877 -2.150 1
1 155 . 21 1 1 A 17 17 ALA H H 17 8.534 8.681 -0.147 1
1 156 . 21 1 1 A 17 17 ALA HA H 17 5.262 5.399 -0.137 1
1 160 . 21 1 1 A 17 17 ALA C C 17 174.048 174.970 -0.922 1
1 161 . 21 1 1 A 17 17 ALA CA C 17 49.571 50.854 -1.283 1
1 162 . 21 1 1 A 17 17 ALA CB C 17 21.690 23.683 -1.993 1
1 163 . 21 1 1 A 17 17 ALA N N 17 123.695 120.123 3.572 1
1 164 . 21 1 1 A 18 18 ALA H H 18 8.405 8.765 -0.360 1
1 165 . 21 1 1 A 18 18 ALA HA H 18 4.501 4.675 -0.174 1
1 169 . 21 1 1 A 18 18 ALA C C 18 172.655 175.021 -2.366 1
1 170 . 21 1 1 A 18 18 ALA CA C 18 48.854 50.077 -1.223 1
1 171 . 21 1 1 A 18 18 ALA CB C 18 22.019 23.630 -1.611 1
1 172 . 21 1 1 A 18 18 ALA N N 18 119.022 120.900 -1.878 1
1 173 . 21 1 1 A 19 19 TYR H H 19 8.191 7.744 0.447 1
1 174 . 21 1 1 A 19 19 TYR HA H 19 4.345 5.317 -0.972 1
1 179 . 21 1 1 A 19 19 TYR C C 19 173.090 174.824 -1.734 1
1 180 . 21 1 1 A 19 19 TYR CA C 19 55.378 56.153 -0.775 1
1 181 . 21 1 1 A 19 19 TYR CB C 19 39.888 42.009 -2.121 1
1 183 . 21 1 1 A 19 19 TYR N N 19 120.637 117.778 2.859 1
1 184 . 21 1 1 A 20 20 LEU H H 20 8.094 9.028 -0.934 1
1 185 . 21 1 1 A 20 20 LEU HA H 20 4.988 4.997 -0.009 1
1 195 . 21 1 1 A 20 20 LEU C C 20 174.152 174.416 -0.264 1
1 196 . 21 1 1 A 20 20 LEU CA C 20 55.086 54.030 1.056 1
1 197 . 21 1 1 A 20 20 LEU CB C 20 42.666 45.166 -2.500 1
1 201 . 21 1 1 A 20 20 LEU N N 20 115.290 118.253 -2.963 1
1 202 . 21 1 1 A 21 21 THR H H 21 8.495 8.786 -0.291 1
1 203 . 21 1 1 A 21 21 THR HA H 21 4.949 5.048 -0.099 1
1 208 . 21 1 1 A 21 21 THR C C 21 171.865 173.866 -2.001 1
1 209 . 21 1 1 A 21 21 THR CA C 21 61.481 62.022 -0.541 1
1 210 . 21 1 1 A 21 21 THR CB C 21 69.106 70.622 -1.516 1
1 212 . 21 1 1 A 21 21 THR N N 21 118.731 115.043 3.688 1
1 213 . 21 1 1 A 22 22 LEU H H 22 8.698 9.411 -0.713 1
1 214 . 21 1 1 A 22 22 LEU HA H 22 4.771 5.203 -0.432 1
1 224 . 21 1 1 A 22 22 LEU C C 22 173.439 175.229 -1.790 1
1 225 . 21 1 1 A 22 22 LEU CA C 22 52.758 53.210 -0.452 1
1 226 . 21 1 1 A 22 22 LEU CB C 22 43.751 43.143 0.608 1
1 230 . 21 1 1 A 22 22 LEU N N 22 128.471 127.110 1.361 1
1 231 . 21 1 1 A 23 23 GLU H H 23 8.421 9.212 -0.791 1
1 232 . 21 1 1 A 23 23 GLU HA H 23 4.740 5.264 -0.524 1
1 237 . 21 1 1 A 23 23 GLU C C 23 173.851 174.550 -0.699 1
1 238 . 21 1 1 A 23 23 GLU CA C 23 54.093 54.719 -0.626 1
1 239 . 21 1 1 A 23 23 GLU CB C 23 31.548 33.468 -1.920 1
1 241 . 21 1 1 A 23 23 GLU N N 23 123.410 126.010 -2.600 1
1 242 . 21 1 1 A 24 24 ASN H H 24 8.319 8.857 -0.538 1
1 243 . 21 1 1 A 24 24 ASN HA H 24 5.059 5.039 0.020 1
1 248 . 21 1 1 A 24 24 ASN C C 24 175.900 174.679 1.221 1
1 249 . 21 1 1 A 24 24 ASN CA C 24 47.644 49.806 -2.162 1
1 250 . 21 1 1 A 24 24 ASN CB C 24 39.341 39.782 -0.441 1
1 251 . 21 1 1 A 24 24 ASN N N 24 116.647 124.880 -8.233 1
1 253 . 21 1 1 A 25 25 PRO HA H 25 4.509 4.503 0.006 1
1 260 . 21 1 1 A 25 25 PRO C C 25 174.500 176.443 -1.943 1
1 261 . 21 1 1 A 25 25 PRO CA C 25 62.116 63.803 -1.687 1
1 262 . 21 1 1 A 25 25 PRO CB C 25 31.206 31.779 -0.573 1
1 265 . 21 1 1 A 26 26 GLY H H 26 7.559 7.926 -0.367 1
1 266 . 21 1 1 A 26 26 GLY HA2 H 26 4.236 4.029 0.207 1
1 267 . 21 1 1 A 26 26 GLY HA3 H 26 3.810 4.040 -0.230 1
1 268 . 21 1 1 A 26 26 GLY C C 26 170.917 174.279 -3.362 1
1 269 . 21 1 1 A 26 26 GLY CA C 26 43.632 44.274 -0.642 1
1 270 . 21 1 1 A 26 26 GLY N N 26 107.617 108.356 -0.739 1
1 271 . 21 1 1 A 27 27 ASP H H 27 7.929 8.646 -0.717 1
1 272 . 21 1 1 A 27 27 ASP HA H 27 4.542 4.814 -0.272 1
1 275 . 21 1 1 A 27 27 ASP C C 27 174.728 175.716 -0.988 1
1 276 . 21 1 1 A 27 27 ASP CA C 27 53.951 54.222 -0.271 1
1 277 . 21 1 1 A 27 27 ASP CB C 27 41.052 41.795 -0.743 1
1 278 . 21 1 1 A 27 27 ASP N N 27 112.954 118.575 -5.621 1
1 279 . 21 1 1 A 28 28 LEU H H 28 7.497 7.447 0.050 1
1 280 . 21 1 1 A 28 28 LEU HA H 28 4.788 5.057 -0.269 1
1 290 . 21 1 1 A 28 28 LEU C C 28 173.500 174.925 -1.425 1
1 291 . 21 1 1 A 28 28 LEU CA C 28 50.801 50.974 -0.173 1
1 292 . 21 1 1 A 28 28 LEU CB C 28 41.924 43.940 -2.016 1
1 296 . 21 1 1 A 28 28 LEU N N 28 119.950 115.664 4.286 1
1 297 . 21 1 1 A 29 29 PRO HA H 29 4.094 4.697 -0.603 1
1 304 . 21 1 1 A 29 29 PRO C C 29 176.500 175.653 0.847 1
1 305 . 21 1 1 A 29 29 PRO CA C 29 62.036 62.407 -0.371 1
1 306 . 21 1 1 A 29 29 PRO CB C 29 31.268 32.705 -1.437 1
1 309 . 21 1 1 A 30 30 LEU H H 30 8.027 8.719 -0.692 1
1 310 . 21 1 1 A 30 30 LEU HA H 30 4.643 5.054 -0.411 1
1 320 . 21 1 1 A 30 30 LEU C C 30 174.572 175.642 -1.070 1
1 321 . 21 1 1 A 30 30 LEU CA C 30 52.257 53.162 -0.905 1
1 322 . 21 1 1 A 30 30 LEU CB C 30 44.600 44.991 -0.391 1
1 326 . 21 1 1 A 30 30 LEU N N 30 122.866 121.072 1.794 1
1 327 . 21 1 1 A 31 31 ARG H H 31 9.159 9.096 0.063 1
1 328 . 21 1 1 A 31 31 ARG HA H 31 4.919 5.281 -0.362 1
1 335 . 21 1 1 A 31 31 ARG C C 31 173.229 174.348 -1.119 1
1 336 . 21 1 1 A 31 31 ARG CA C 31 54.789 54.752 0.037 1
1 337 . 21 1 1 A 31 31 ARG CB C 31 31.110 33.167 -2.057 1
1 340 . 21 1 1 A 31 31 ARG N N 31 124.720 123.523 1.197 1
1 341 . 21 1 1 A 32 32 LEU H H 32 9.046 9.235 -0.189 1
1 342 . 21 1 1 A 32 32 LEU HA H 32 4.160 4.418 -0.258 1
1 352 . 21 1 1 A 32 32 LEU C C 32 175.134 176.757 -1.623 1
1 353 . 21 1 1 A 32 32 LEU CA C 32 54.123 54.291 -0.168 1
1 354 . 21 1 1 A 32 32 LEU CB C 32 42.657 42.248 0.409 1
1 358 . 21 1 1 A 32 32 LEU N N 32 131.334 128.162 3.172 1
1 359 . 21 1 1 A 33 33 VAL H H 33 8.781 9.024 -0.243 1
1 360 . 21 1 1 A 33 33 VAL HA H 33 4.820 4.667 0.153 1
1 368 . 21 1 1 A 33 33 VAL C C 33 175.259 175.754 -0.495 1
1 369 . 21 1 1 A 33 33 VAL CA C 33 59.944 61.659 -1.715 1
1 370 . 21 1 1 A 33 33 VAL CB C 33 31.836 33.157 -1.321 1
1 373 . 21 1 1 A 33 33 VAL N N 33 117.071 121.783 -4.712 1
1 374 . 21 1 1 A 34 34 GLY H H 34 7.607 7.372 0.235 1
1 375 . 21 1 1 A 34 34 GLY HA2 H 34 3.835 3.996 -0.161 1
1 376 . 21 1 1 A 34 34 GLY HA3 H 34 4.164 4.080 0.084 1
1 377 . 21 1 1 A 34 34 GLY C C 34 168.886 171.419 -2.533 1
1 378 . 21 1 1 A 34 34 GLY CA C 34 44.770 45.693 -0.923 1
1 379 . 21 1 1 A 34 34 GLY N N 34 107.339 109.663 -2.324 1
1 380 . 21 1 1 A 35 35 ALA H H 35 8.519 8.413 0.106 1
1 381 . 21 1 1 A 35 35 ALA HA H 35 5.139 4.892 0.247 1
1 385 . 21 1 1 A 35 35 ALA C C 35 173.947 175.177 -1.230 1
1 386 . 21 1 1 A 35 35 ALA CA C 35 50.408 51.064 -0.656 1
1 387 . 21 1 1 A 35 35 ALA CB C 35 21.999 23.278 -1.279 1
1 388 . 21 1 1 A 35 35 ALA N N 35 119.179 121.619 -2.440 1
1 389 . 21 1 1 A 36 36 ARG H H 36 8.322 8.386 -0.064 1
1 390 . 21 1 1 A 36 36 ARG HA H 36 4.462 5.114 -0.652 1
1 397 . 21 1 1 A 36 36 ARG C C 36 172.416 174.513 -2.097 1
1 398 . 21 1 1 A 36 36 ARG CA C 36 54.245 54.178 0.067 1
1 399 . 21 1 1 A 36 36 ARG CB C 36 32.742 34.484 -1.742 1
1 402 . 21 1 1 A 36 36 ARG N N 36 114.133 116.959 -2.826 1
1 403 . 21 1 1 A 37 37 THR H H 37 8.953 8.479 0.474 1
1 404 . 21 1 1 A 37 37 THR HA H 37 5.101 4.788 0.313 1
1 410 . 21 1 1 A 37 37 THR CA C 37 56.756 58.696 -1.940 1
1 411 . 21 1 1 A 37 37 THR CB C 37 69.059 70.465 -1.406 1
1 413 . 21 1 1 A 37 37 THR N N 37 117.473 114.232 3.241 1
1 414 . 21 1 1 A 38 38 PRO HA H 38 4.403 4.601 -0.198 1
1 421 . 21 1 1 A 38 38 PRO C C 38 174.500 177.330 -2.830 1
1 422 . 21 1 1 A 38 38 PRO CA C 38 63.098 64.163 -1.065 1
1 423 . 21 1 1 A 38 38 PRO CB C 38 31.696 31.799 -0.103 1
1 426 . 21 1 1 A 39 39 VAL H H 39 7.154 7.631 -0.477 1
1 427 . 21 1 1 A 39 39 VAL HA H 39 4.164 4.422 -0.258 1
1 435 . 21 1 1 A 39 39 VAL C C 39 173.072 174.971 -1.899 1
1 436 . 21 1 1 A 39 39 VAL CA C 39 60.904 60.723 0.181 1
1 437 . 21 1 1 A 39 39 VAL CB C 39 31.699 31.476 0.223 1
1 440 . 21 1 1 A 39 39 VAL N N 39 108.397 114.088 -5.691 1
1 441 . 21 1 1 A 40 40 ALA H H 40 7.494 7.676 -0.182 1
1 442 . 21 1 1 A 40 40 ALA HA H 40 4.904 4.547 0.357 1
1 446 . 21 1 1 A 40 40 ALA C C 40 174.322 176.765 -2.443 1
1 447 . 21 1 1 A 40 40 ALA CA C 40 49.311 51.368 -2.057 1
1 448 . 21 1 1 A 40 40 ALA CB C 40 21.337 22.877 -1.540 1
1 449 . 21 1 1 A 40 40 ALA N N 40 122.054 123.358 -1.304 1
1 450 . 21 1 1 A 41 41 GLU H H 41 8.104 9.270 -1.166 1
1 451 . 21 1 1 A 41 41 GLU HA H 41 3.915 4.485 -0.570 1
1 456 . 21 1 1 A 41 41 GLU C C 41 176.384 175.220 1.164 1
1 457 . 21 1 1 A 41 41 GLU CA C 41 58.372 57.282 1.090 1
1 458 . 21 1 1 A 41 41 GLU CB C 41 29.170 32.276 -3.106 1
1 460 . 21 1 1 A 41 41 GLU N N 41 122.888 118.288 4.600 1
1 461 . 21 1 1 A 42 42 ARG H H 42 8.110 7.358 0.752 1
1 462 . 21 1 1 A 42 42 ARG HA H 42 4.583 4.836 -0.253 1
1 469 . 21 1 1 A 42 42 ARG C C 42 171.823 173.870 -2.047 1
1 470 . 21 1 1 A 42 42 ARG CA C 42 54.185 54.518 -0.333 1
1 471 . 21 1 1 A 42 42 ARG CB C 42 33.051 34.818 -1.767 1
1 474 . 21 1 1 A 42 42 ARG N N 42 113.819 117.513 -3.694 1
1 475 . 21 1 1 A 43 43 VAL H H 43 8.434 8.617 -0.183 1
1 476 . 21 1 1 A 43 43 VAL HA H 43 5.053 5.026 0.027 1
1 484 . 21 1 1 A 43 43 VAL C C 43 174.916 173.093 1.823 1
1 485 . 21 1 1 A 43 43 VAL CA C 43 59.139 59.385 -0.246 1
1 486 . 21 1 1 A 43 43 VAL CB C 43 32.537 35.682 -3.145 1
1 489 . 21 1 1 A 43 43 VAL N N 43 119.918 120.656 -0.738 1
1 490 . 21 1 1 A 44 44 GLU H H 44 8.728 9.149 -0.421 1
1 491 . 21 1 1 A 44 44 GLU HA H 44 4.617 5.054 -0.437 1
1 496 . 21 1 1 A 44 44 GLU C C 44 174.010 173.747 0.263 1
1 497 . 21 1 1 A 44 44 GLU CA C 44 52.837 54.699 -1.862 1
1 498 . 21 1 1 A 44 44 GLU CB C 44 33.531 33.495 0.036 1
1 500 . 21 1 1 A 44 44 GLU N N 44 124.722 126.791 -2.069 1
1 501 . 21 1 1 A 45 45 LEU H H 45 8.874 8.829 0.045 1
1 502 . 21 1 1 A 45 45 LEU HA H 45 4.234 4.487 -0.253 1
1 512 . 21 1 1 A 45 45 LEU C C 45 173.791 174.444 -0.653 1
1 513 . 21 1 1 A 45 45 LEU CA C 45 53.412 53.359 0.053 1
1 514 . 21 1 1 A 45 45 LEU CB C 45 41.074 43.903 -2.829 1
1 518 . 21 1 1 A 45 45 LEU N N 45 124.354 128.547 -4.193 1
1 519 . 21 1 1 A 46 46 HIS H H 46 9.001 8.926 0.075 1
1 520 . 21 1 1 A 46 46 HIS HA H 46 5.326 5.148 0.178 1
1 524 . 21 1 1 A 46 46 HIS C C 46 173.166 173.636 -0.470 1
1 525 . 21 1 1 A 46 46 HIS CA C 46 52.020 53.719 -1.699 1
1 526 . 21 1 1 A 46 46 HIS CB C 46 34.356 33.722 0.634 1
1 528 . 21 1 1 A 46 46 HIS N N 46 124.258 124.831 -0.573 1
1 529 . 21 1 1 A 47 47 GLU H H 47 8.755 8.815 -0.060 1
1 530 . 21 1 1 A 47 47 GLU HA H 47 4.494 4.466 0.028 1
1 535 . 21 1 1 A 47 47 GLU C C 47 174.478 175.513 -1.035 1
1 536 . 21 1 1 A 47 47 GLU CA C 47 52.727 54.871 -2.144 1
1 537 . 21 1 1 A 47 47 GLU CB C 47 32.313 31.414 0.899 1
1 539 . 21 1 1 A 47 47 GLU N N 47 116.175 118.567 -2.392 1
1 540 . 21 1 1 A 48 48 THR H H 48 7.894 8.794 -0.900 1
1 541 . 21 1 1 A 48 48 THR HA H 48 5.025 5.225 -0.200 1
1 546 . 21 1 1 A 48 48 THR C C 48 172.666 173.988 -1.322 1
1 547 . 21 1 1 A 48 48 THR CA C 48 61.429 61.570 -0.141 1
1 548 . 21 1 1 A 48 48 THR CB C 48 68.988 71.301 -2.313 1
1 550 . 21 1 1 A 48 48 THR N N 48 119.497 117.428 2.069 1
1 551 . 21 1 1 A 49 49 PHE H H 49 8.507 8.581 -0.074 1
1 552 . 21 1 1 A 49 49 PHE HA H 49 4.915 5.234 -0.319 1
1 559 . 21 1 1 A 49 49 PHE C C 49 171.104 172.174 -1.070 1
1 560 . 21 1 1 A 49 49 PHE CA C 49 54.232 55.925 -1.693 1
1 561 . 21 1 1 A 49 49 PHE CB C 49 41.079 40.931 0.148 1
1 563 . 21 1 1 A 49 49 PHE N N 49 124.831 120.482 4.349 1
1 564 . 21 1 1 A 50 50 MET H H 50 8.524 8.871 -0.347 1
1 565 . 21 1 1 A 50 50 MET HA H 50 5.048 5.337 -0.289 1
1 573 . 21 1 1 A 50 50 MET C C 50 174.635 175.435 -0.800 1
1 574 . 21 1 1 A 50 50 MET CA C 50 52.931 53.675 -0.744 1
1 575 . 21 1 1 A 50 50 MET CB C 50 33.890 34.804 -0.914 1
1 578 . 21 1 1 A 50 50 MET N N 50 119.502 119.618 -0.116 1
1 579 . 21 1 1 A 51 51 ARG H H 51 8.753 9.088 -0.335 1
1 580 . 21 1 1 A 51 51 ARG HA H 51 4.592 5.012 -0.420 1
1 587 . 21 1 1 A 51 51 ARG C C 51 173.135 173.955 -0.820 1
1 588 . 21 1 1 A 51 51 ARG CA C 51 53.562 54.295 -0.733 1
1 589 . 21 1 1 A 51 51 ARG CB C 51 32.491 34.391 -1.900 1
1 592 . 21 1 1 A 51 51 ARG N N 51 123.572 121.958 1.614 1
1 593 . 21 1 1 A 52 52 GLU H H 52 8.508 8.919 -0.411 1
1 594 . 21 1 1 A 52 52 GLU HA H 52 4.928 5.248 -0.320 1
1 599 . 21 1 1 A 52 52 GLU C C 52 175.166 175.220 -0.054 1
1 600 . 21 1 1 A 52 52 GLU CA C 52 54.604 55.564 -0.960 1
1 601 . 21 1 1 A 52 52 GLU CB C 52 30.024 31.402 -1.378 1
1 603 . 21 1 1 A 52 52 GLU N N 52 122.798 123.424 -0.626 1
1 604 . 21 1 1 A 53 53 VAL H H 53 8.921 9.058 -0.137 1
1 605 . 21 1 1 A 53 53 VAL HA H 53 4.105 4.494 -0.389 1
1 613 . 21 1 1 A 53 53 VAL C C 53 174.843 175.791 -0.948 1
1 614 . 21 1 1 A 53 53 VAL CA C 53 60.806 61.173 -0.367 1
1 615 . 21 1 1 A 53 53 VAL CB C 53 33.318 34.512 -1.194 1
1 618 . 21 1 1 A 53 53 VAL N N 53 126.351 125.871 0.480 1
1 619 . 21 1 1 A 54 54 GLU H H 54 9.384 9.511 -0.127 1
1 620 . 21 1 1 A 54 54 GLU HA H 54 3.744 4.019 -0.275 1
1 625 . 21 1 1 A 54 54 GLU C C 54 175.572 176.808 -1.236 1
1 626 . 21 1 1 A 54 54 GLU CA C 54 56.102 57.680 -1.578 1
1 627 . 21 1 1 A 54 54 GLU CB C 54 26.562 27.803 -1.241 1
1 629 . 21 1 1 A 54 54 GLU N N 54 127.242 128.071 -0.829 1
1 630 . 21 1 1 A 55 55 GLY H H 55 8.512 8.783 -0.271 1
1 631 . 21 1 1 A 55 55 GLY HA2 H 55 4.032 3.900 0.132 1
1 632 . 21 1 1 A 55 55 GLY HA3 H 55 3.551 3.901 -0.350 1
1 633 . 21 1 1 A 55 55 GLY C C 55 172.947 173.863 -0.916 1
1 634 . 21 1 1 A 55 55 GLY CA C 55 44.596 45.891 -1.295 1
1 635 . 21 1 1 A 55 55 GLY N N 55 103.958 105.435 -1.477 1
1 636 . 21 1 1 A 56 56 LYS H H 56 7.783 7.824 -0.041 1
1 637 . 21 1 1 A 56 56 LYS HA H 56 4.501 4.574 -0.073 1
1 646 . 21 1 1 A 56 56 LYS C C 56 174.166 176.149 -1.983 1
1 647 . 21 1 1 A 56 56 LYS CA C 56 53.571 54.835 -1.264 1
1 648 . 21 1 1 A 56 56 LYS CB C 56 33.477 34.772 -1.295 1
1 652 . 21 1 1 A 56 56 LYS N N 56 120.957 119.963 0.994 1
1 653 . 21 1 1 A 57 57 LYS H H 57 8.425 8.461 -0.036 1
1 654 . 21 1 1 A 57 57 LYS HA H 57 4.602 4.428 0.174 1
1 663 . 21 1 1 A 57 57 LYS C C 57 175.509 176.374 -0.865 1
1 664 . 21 1 1 A 57 57 LYS CA C 57 55.117 56.409 -1.292 1
1 665 . 21 1 1 A 57 57 LYS CB C 57 31.811 32.688 -0.877 1
1 669 . 21 1 1 A 57 57 LYS N N 57 122.340 123.743 -1.403 1
1 670 . 21 1 1 A 58 58 VAL H H 58 8.921 9.177 -0.256 1
1 671 . 21 1 1 A 58 58 VAL HA H 58 4.222 4.798 -0.576 1
1 679 . 21 1 1 A 58 58 VAL C C 58 173.791 174.044 -0.253 1
1 680 . 21 1 1 A 58 58 VAL CA C 58 59.954 58.653 1.301 1
1 681 . 21 1 1 A 58 58 VAL CB C 58 34.153 36.092 -1.939 1
1 684 . 21 1 1 A 58 58 VAL N N 58 123.408 119.793 3.615 1
1 685 . 21 1 1 A 59 59 MET H H 59 8.457 8.480 -0.023 1
1 686 . 21 1 1 A 59 59 MET HA H 59 4.849 5.153 -0.304 1
1 694 . 21 1 1 A 59 59 MET C C 59 175.353 175.880 -0.527 1
1 695 . 21 1 1 A 59 59 MET CA C 59 53.861 54.140 -0.279 1
1 696 . 21 1 1 A 59 59 MET CB C 59 32.430 34.440 -2.010 1
1 699 . 21 1 1 A 59 59 MET N N 59 125.178 122.104 3.074 1
1 700 . 21 1 1 A 60 60 GLY H H 60 8.272 8.260 0.012 1
1 701 . 21 1 1 A 60 60 GLY HA2 H 60 4.191 3.544 0.647 1
1 702 . 21 1 1 A 60 60 GLY HA3 H 60 2.840 4.010 -1.170 1
1 703 . 21 1 1 A 60 60 GLY C C 60 170.323 171.711 -1.388 1
1 704 . 21 1 1 A 60 60 GLY CA C 60 43.012 43.459 -0.447 1
1 705 . 21 1 1 A 60 60 GLY N N 60 112.040 109.035 3.005 1
1 706 . 21 1 1 A 61 61 MET H H 61 8.198 8.473 -0.275 1
1 707 . 21 1 1 A 61 61 MET HA H 61 5.684 5.301 0.383 1
1 715 . 21 1 1 A 61 61 MET C C 61 174.635 173.859 0.776 1
1 716 . 21 1 1 A 61 61 MET CA C 61 52.871 54.639 -1.768 1
1 717 . 21 1 1 A 61 61 MET CB C 61 34.616 35.873 -1.257 1
1 720 . 21 1 1 A 61 61 MET N N 61 115.078 118.519 -3.441 1
1 721 . 21 1 1 A 62 62 ARG H H 62 8.344 8.390 -0.046 1
1 722 . 21 1 1 A 62 62 ARG HA H 62 4.658 4.765 -0.107 1
1 729 . 21 1 1 A 62 62 ARG C C 62 177.500 173.601 3.899 1
1 730 . 21 1 1 A 62 62 ARG CA C 62 52.066 52.708 -0.642 1
1 731 . 21 1 1 A 62 62 ARG CB C 62 29.784 33.018 -3.234 1
1 734 . 21 1 1 A 62 62 ARG N N 62 117.326 124.855 -7.529 1
1 735 . 21 1 1 A 63 63 PRO HA H 63 5.383 5.018 0.365 1
1 742 . 21 1 1 A 63 63 PRO C C 63 176.500 176.161 0.339 1
1 743 . 21 1 1 A 63 63 PRO CA C 63 61.358 62.364 -1.006 1
1 744 . 21 1 1 A 63 63 PRO CB C 63 31.341 32.547 -1.206 1
1 747 . 21 1 1 A 64 64 VAL H H 64 8.286 8.430 -0.144 1
1 748 . 21 1 1 A 64 64 VAL HA H 64 4.649 4.700 -0.051 1
1 756 . 21 1 1 A 64 64 VAL C C 64 176.300 175.660 0.640 1
1 757 . 21 1 1 A 64 64 VAL CA C 64 56.659 58.145 -1.486 1
1 758 . 21 1 1 A 64 64 VAL CB C 64 32.864 34.416 -1.552 1
1 761 . 21 1 1 A 64 64 VAL N N 64 115.863 116.680 -0.817 1
1 762 . 21 1 1 A 65 65 PRO HA H 65 4.297 4.554 -0.257 1
1 769 . 21 1 1 A 65 65 PRO CA C 65 63.814 64.155 -0.341 1
1 770 . 21 1 1 A 65 65 PRO CB C 65 31.057 32.010 -0.953 1
1 773 . 21 1 1 A 66 66 PHE H H 66 6.539 7.215 -0.676 1
1 774 . 21 1 1 A 66 66 PHE HA H 66 4.979 4.885 0.094 1
1 781 . 21 1 1 A 66 66 PHE C C 66 171.760 172.654 -0.894 1
1 782 . 21 1 1 A 66 66 PHE CA C 66 55.166 56.490 -1.324 1
1 783 . 21 1 1 A 66 66 PHE CB C 66 39.584 40.383 -0.799 1
1 786 . 21 1 1 A 66 66 PHE N N 66 107.899 113.780 -5.881 1
1 787 . 21 1 1 A 67 67 LEU H H 67 8.525 9.257 -0.732 1
1 788 . 21 1 1 A 67 67 LEU HA H 67 4.374 5.329 -0.955 1
1 798 . 21 1 1 A 67 67 LEU C C 67 173.729 175.594 -1.865 1
1 799 . 21 1 1 A 67 67 LEU CA C 67 53.229 53.383 -0.154 1
1 800 . 21 1 1 A 67 67 LEU CB C 67 45.119 45.306 -0.187 1
1 804 . 21 1 1 A 67 67 LEU N N 67 118.033 120.479 -2.446 1
1 805 . 21 1 1 A 68 68 GLU H H 68 8.892 9.077 -0.185 1
1 806 . 21 1 1 A 68 68 GLU HA H 68 5.054 5.321 -0.267 1
1 811 . 21 1 1 A 68 68 GLU C C 68 173.916 174.993 -1.077 1
1 812 . 21 1 1 A 68 68 GLU CA C 68 54.683 55.052 -0.369 1
1 813 . 21 1 1 A 68 68 GLU CB C 68 31.212 33.744 -2.532 1
1 815 . 21 1 1 A 68 68 GLU N N 68 125.526 122.645 2.881 1
1 816 . 21 1 1 A 69 69 VAL H H 69 9.241 9.417 -0.176 1
1 817 . 21 1 1 A 69 69 VAL HA H 69 4.464 4.678 -0.214 1
1 825 . 21 1 1 A 69 69 VAL C C 69 178.200 174.466 3.734 1
1 826 . 21 1 1 A 69 69 VAL CA C 69 57.555 59.026 -1.471 1
1 827 . 21 1 1 A 69 69 VAL CB C 69 31.571 35.612 -4.041 1
1 830 . 21 1 1 A 69 69 VAL N N 69 126.708 126.047 0.661 1
1 831 . 21 1 1 A 70 70 PRO C C 70 178.100 176.734 1.366 1
1 832 . 21 1 1 A 71 71 PRO HA H 71 3.921 4.216 -0.295 1
1 839 . 21 1 1 A 71 71 PRO CA C 71 62.600 63.674 -1.074 1
1 840 . 21 1 1 A 71 71 PRO CB C 71 31.286 31.954 -0.668 1
1 843 . 21 1 1 A 72 72 LYS H H 72 8.238 8.639 -0.401 1
1 844 . 21 1 1 A 72 72 LYS HA H 72 4.034 4.010 0.024 1
1 853 . 21 1 1 A 72 72 LYS C C 72 175.603 176.144 -0.541 1
1 854 . 21 1 1 A 72 72 LYS CA C 72 56.180 58.442 -2.262 1
1 855 . 21 1 1 A 72 72 LYS CB C 72 28.157 30.690 -2.533 1
1 859 . 21 1 1 A 72 72 LYS N N 72 120.210 116.487 3.723 1
1 860 . 21 1 1 A 73 73 GLY H H 73 7.960 7.747 0.213 1
1 861 . 21 1 1 A 73 73 GLY HA2 H 73 3.411 4.064 -0.653 1
1 862 . 21 1 1 A 73 73 GLY HA3 H 73 4.446 4.067 0.379 1
1 863 . 21 1 1 A 73 73 GLY C C 73 171.385 172.765 -1.380 1
1 864 . 21 1 1 A 73 73 GLY CA C 73 43.727 44.838 -1.111 1
1 865 . 21 1 1 A 73 73 GLY N N 73 107.163 107.725 -0.562 1
1 866 . 21 1 1 A 74 74 ARG H H 74 8.237 9.006 -0.769 1
1 867 . 21 1 1 A 74 74 ARG HA H 74 5.316 5.412 -0.096 1
1 874 . 21 1 1 A 74 74 ARG C C 74 174.135 174.663 -0.528 1
1 875 . 21 1 1 A 74 74 ARG CA C 74 53.748 53.785 -0.037 1
1 876 . 21 1 1 A 74 74 ARG CB C 74 32.891 34.821 -1.930 1
1 879 . 21 1 1 A 74 74 ARG N N 74 116.550 117.680 -1.130 1
1 880 . 21 1 1 A 75 75 VAL H H 75 8.854 9.070 -0.216 1
1 881 . 21 1 1 A 75 75 VAL HA H 75 4.430 4.822 -0.392 1
1 889 . 21 1 1 A 75 75 VAL C C 75 172.291 174.441 -2.150 1
1 890 . 21 1 1 A 75 75 VAL CA C 75 60.247 60.612 -0.365 1
1 891 . 21 1 1 A 75 75 VAL CB C 75 34.656 35.924 -1.268 1
1 894 . 21 1 1 A 75 75 VAL N N 75 120.236 120.094 0.142 1
1 895 . 21 1 1 A 76 76 GLU H H 76 8.647 8.855 -0.208 1
1 896 . 21 1 1 A 76 76 GLU HA H 76 4.631 5.153 -0.522 1
1 901 . 21 1 1 A 76 76 GLU C C 76 173.791 175.578 -1.787 1
1 902 . 21 1 1 A 76 76 GLU CA C 76 54.673 54.384 0.289 1
1 903 . 21 1 1 A 76 76 GLU CB C 76 30.362 33.758 -3.396 1
1 905 . 21 1 1 A 76 76 GLU N N 76 125.595 125.681 -0.086 1
1 906 . 21 1 1 A 77 77 LEU H H 77 8.965 8.509 0.456 1
1 907 . 21 1 1 A 77 77 LEU HA H 77 4.781 4.559 0.222 1
1 917 . 21 1 1 A 77 77 LEU C C 77 175.353 176.126 -0.773 1
1 918 . 21 1 1 A 77 77 LEU CA C 77 56.211 54.888 1.323 1
1 919 . 21 1 1 A 77 77 LEU CB C 77 39.787 42.679 -2.892 1
1 923 . 21 1 1 A 77 77 LEU N N 77 129.683 123.998 5.685 1
1 924 . 21 1 1 A 78 78 LYS H H 78 8.586 8.977 -0.391 1
1 927 . 21 1 1 A 78 78 LYS C C 78 172.900 176.043 -3.143 1
1 928 . 21 1 1 A 78 78 LYS CA C 78 52.793 54.241 -1.448 1
1 929 . 21 1 1 A 78 78 LYS CB C 78 32.681 35.089 -2.408 1
1 931 . 21 1 1 A 78 78 LYS N N 78 121.609 119.759 1.850 1
1 932 . 21 1 1 A 79 79 PRO C C 79 174.100 178.363 -4.263 1
1 933 . 21 1 1 A 80 80 GLY HA2 H 80 4.111 3.957 0.154 1
1 934 . 21 1 1 A 80 80 GLY HA3 H 80 3.481 3.965 -0.484 1
1 935 . 21 1 1 A 80 80 GLY C C 80 172.000 174.220 -2.220 1
1 936 . 21 1 1 A 80 80 GLY CA C 80 44.361 45.630 -1.269 1
1 937 . 21 1 1 A 81 81 GLY H H 81 8.315 7.482 0.833 1
1 938 . 21 1 1 A 81 81 GLY HA2 H 81 3.700 4.289 -0.589 1
1 939 . 21 1 1 A 81 81 GLY HA3 H 81 4.664 4.323 0.341 1
1 940 . 21 1 1 A 81 81 GLY C C 81 175.916 172.154 3.762 1
1 941 . 21 1 1 A 81 81 GLY CA C 81 43.383 46.367 -2.984 1
1 942 . 21 1 1 A 81 81 GLY N N 81 109.989 108.234 1.755 1
1 943 . 21 1 1 A 82 82 TYR H H 82 9.768 8.827 0.941 1
1 944 . 21 1 1 A 82 82 TYR HA H 82 5.370 4.927 0.443 1
1 951 . 21 1 1 A 82 82 TYR C C 82 174.010 175.792 -1.782 1
1 952 . 21 1 1 A 82 82 TYR CA C 82 57.726 58.742 -1.016 1
1 953 . 21 1 1 A 82 82 TYR CB C 82 38.731 39.826 -1.095 1
1 957 . 21 1 1 A 82 82 TYR N N 82 129.894 122.066 7.828 1
1 958 . 21 1 1 A 83 83 HIS H H 83 8.606 8.758 -0.152 1
1 959 . 21 1 1 A 83 83 HIS HA H 83 4.468 5.085 -0.617 1
1 964 . 21 1 1 A 83 83 HIS C C 83 171.542 172.214 -0.672 1
1 965 . 21 1 1 A 83 83 HIS CA C 83 55.489 54.298 1.191 1
1 966 . 21 1 1 A 83 83 HIS CB C 83 28.900 32.043 -3.143 1
1 969 . 21 1 1 A 83 83 HIS N N 83 110.808 117.705 -6.897 1
1 970 . 21 1 1 A 84 84 PHE H H 84 8.276 9.162 -0.886 1
1 971 . 21 1 1 A 84 84 PHE HA H 84 4.787 4.689 0.098 1
1 978 . 21 1 1 A 84 84 PHE C C 84 174.916 175.248 -0.332 1
1 979 . 21 1 1 A 84 84 PHE CA C 84 56.297 57.719 -1.422 1
1 980 . 21 1 1 A 84 84 PHE CB C 84 39.431 39.786 -0.355 1
1 981 . 21 1 1 A 84 84 PHE N N 84 116.761 119.162 -2.401 1
1 982 . 21 1 1 A 85 85 MET H H 85 9.399 8.979 0.420 1
1 983 . 21 1 1 A 85 85 MET HA H 85 4.987 5.072 -0.085 1
1 991 . 21 1 1 A 85 85 MET C C 85 173.291 175.076 -1.785 1
1 992 . 21 1 1 A 85 85 MET CA C 85 52.114 53.753 -1.639 1
1 993 . 21 1 1 A 85 85 MET CB C 85 31.697 34.804 -3.107 1
1 996 . 21 1 1 A 85 85 MET N N 85 124.955 122.340 2.615 1
1 997 . 21 1 1 A 86 86 LEU H H 86 9.480 9.273 0.207 1
1 998 . 21 1 1 A 86 86 LEU HA H 86 4.139 5.102 -0.963 1
1 1008 . 21 1 1 A 86 86 LEU C C 86 173.822 176.035 -2.213 1
1 1009 . 21 1 1 A 86 86 LEU CA C 86 54.643 53.404 1.239 1
1 1010 . 21 1 1 A 86 86 LEU CB C 86 39.847 44.589 -4.742 1
1 1014 . 21 1 1 A 86 86 LEU N N 86 131.177 126.436 4.741 1
1 1015 . 21 1 1 A 87 87 LEU H H 87 8.731 8.725 0.006 1
1 1016 . 21 1 1 A 87 87 LEU HA H 87 4.815 4.906 -0.091 1
1 1026 . 21 1 1 A 87 87 LEU C C 87 176.134 176.917 -0.783 1
1 1027 . 21 1 1 A 87 87 LEU CA C 87 52.300 53.405 -1.105 1
1 1028 . 21 1 1 A 87 87 LEU CB C 87 41.631 44.865 -3.234 1
1 1032 . 21 1 1 A 87 87 LEU N N 87 124.370 123.556 0.814 1
1 1033 . 21 1 1 A 88 88 GLY H H 88 8.023 8.440 -0.417 1
1 1034 . 21 1 1 A 88 88 GLY HA2 H 88 3.760 3.849 -0.089 1
1 1035 . 21 1 1 A 88 88 GLY C C 88 174.947 174.732 0.215 1
1 1036 . 21 1 1 A 88 88 GLY CA C 88 46.735 46.651 0.084 1
1 1037 . 21 1 1 A 88 88 GLY N N 88 111.945 112.443 -0.498 1
1 1038 . 21 1 1 A 89 89 LEU H H 89 8.778 7.816 0.962 1
1 1039 . 21 1 1 A 89 89 LEU HA H 89 4.413 4.317 0.096 1
1 1049 . 21 1 1 A 89 89 LEU C C 89 178.852 176.947 1.905 1
1 1050 . 21 1 1 A 89 89 LEU CA C 89 54.628 54.830 -0.202 1
1 1051 . 21 1 1 A 89 89 LEU CB C 89 41.070 42.673 -1.603 1
1 1055 . 21 1 1 A 89 89 LEU N N 89 122.170 118.917 3.253 1
1 1056 . 21 1 1 A 90 90 LYS H H 90 8.706 8.627 0.079 1
1 1057 . 21 1 1 A 90 90 LYS HA H 90 3.986 4.555 -0.569 1
1 1066 . 21 1 1 A 90 90 LYS C C 90 174.603 176.062 -1.459 1
1 1067 . 21 1 1 A 90 90 LYS CA C 90 56.333 56.230 0.103 1
1 1068 . 21 1 1 A 90 90 LYS CB C 90 32.466 33.135 -0.669 1
1 1072 . 21 1 1 A 90 90 LYS N N 90 121.280 118.600 2.680 1
1 1073 . 21 1 1 A 91 91 ARG H H 91 7.665 7.500 0.165 1
1 1074 . 21 1 1 A 91 91 ARG HA H 91 4.592 4.816 -0.224 1
1 1081 . 21 1 1 A 91 91 ARG CA C 91 52.263 52.859 -0.596 1
1 1082 . 21 1 1 A 91 91 ARG CB C 91 28.450 33.282 -4.832 1
1 1085 . 21 1 1 A 91 91 ARG N N 91 114.759 117.974 -3.215 1
1 1086 . 21 1 1 A 92 92 PRO HA H 92 4.265 4.695 -0.430 1
1 1093 . 21 1 1 A 92 92 PRO C C 92 176.400 176.269 0.131 1
1 1094 . 21 1 1 A 92 92 PRO CA C 92 61.787 62.921 -1.134 1
1 1095 . 21 1 1 A 92 92 PRO CB C 92 31.093 32.737 -1.644 1
1 1098 . 21 1 1 A 93 93 LEU H H 93 8.407 8.463 -0.056 1
1 1099 . 21 1 1 A 93 93 LEU HA H 93 4.514 5.269 -0.755 1
1 1109 . 21 1 1 A 93 93 LEU C C 93 175.509 175.095 0.414 1
1 1110 . 21 1 1 A 93 93 LEU CA C 93 52.975 53.120 -0.145 1
1 1111 . 21 1 1 A 93 93 LEU CB C 93 42.691 46.193 -3.502 1
1 1115 . 21 1 1 A 93 93 LEU N N 93 123.436 118.162 5.274 1
1 1116 . 21 1 1 A 94 94 LYS H H 94 8.588 9.141 -0.553 1
1 1117 . 21 1 1 A 94 94 LYS HA H 94 4.474 5.044 -0.570 1
1 1126 . 21 1 1 A 94 94 LYS C C 94 174.822 174.908 -0.086 1
1 1127 . 21 1 1 A 94 94 LYS CA C 94 53.558 54.462 -0.904 1
1 1128 . 21 1 1 A 94 94 LYS CB C 94 33.743 36.119 -2.376 1
1 1132 . 21 1 1 A 94 94 LYS N N 94 121.912 118.965 2.947 1
1 1133 . 21 1 1 A 95 95 ALA H H 95 8.317 8.086 0.231 1
1 1134 . 21 1 1 A 95 95 ALA HA H 95 3.705 3.969 -0.264 1
1 1138 . 21 1 1 A 95 95 ALA C C 95 177.790 178.346 -0.556 1
1 1139 . 21 1 1 A 95 95 ALA CA C 95 52.753 53.765 -1.012 1
1 1140 . 21 1 1 A 95 95 ALA CB C 95 16.047 18.131 -2.084 1
1 1141 . 21 1 1 A 95 95 ALA N N 95 124.799 124.525 0.274 1
1 1142 . 21 1 1 A 96 96 GLY H H 96 8.877 8.655 0.222 1
1 1143 . 21 1 1 A 96 96 GLY HA2 H 96 4.300 3.917 0.383 1
1 1144 . 21 1 1 A 96 96 GLY HA3 H 96 3.701 3.928 -0.227 1
1 1145 . 21 1 1 A 96 96 GLY C C 96 174.228 173.597 0.631 1
1 1146 . 21 1 1 A 96 96 GLY CA C 96 44.117 46.255 -2.138 1
1 1147 . 21 1 1 A 96 96 GLY N N 96 111.848 111.008 0.840 1
1 1148 . 21 1 1 A 97 97 GLU H H 97 7.698 7.950 -0.252 1
1 1149 . 21 1 1 A 97 97 GLU HA H 97 4.455 4.958 -0.503 1
1 1154 . 21 1 1 A 97 97 GLU C C 97 173.041 174.974 -1.933 1
1 1155 . 21 1 1 A 97 97 GLU CA C 97 55.049 54.458 0.591 1
1 1156 . 21 1 1 A 97 97 GLU CB C 97 29.857 34.168 -4.311 1
1 1158 . 21 1 1 A 97 97 GLU N N 97 119.659 119.081 0.578 1
1 1159 . 21 1 1 A 98 98 GLU H H 98 8.231 8.720 -0.489 1
1 1160 . 21 1 1 A 98 98 GLU HA H 98 4.883 5.301 -0.418 1
1 1165 . 21 1 1 A 98 98 GLU C C 98 175.353 175.268 0.085 1
1 1166 . 21 1 1 A 98 98 GLU CA C 98 54.279 54.970 -0.691 1
1 1167 . 21 1 1 A 98 98 GLU CB C 98 31.379 34.203 -2.824 1
1 1169 . 21 1 1 A 98 98 GLU N N 98 118.083 119.014 -0.931 1
1 1170 . 21 1 1 A 99 99 VAL H H 99 9.254 9.135 0.119 1
1 1171 . 21 1 1 A 99 99 VAL HA H 99 4.094 4.655 -0.561 1
1 1179 . 21 1 1 A 99 99 VAL C C 99 173.010 174.729 -1.719 1
1 1180 . 21 1 1 A 99 99 VAL CA C 99 60.100 60.462 -0.362 1
1 1181 . 21 1 1 A 99 99 VAL CB C 99 34.068 35.916 -1.848 1
1 1184 . 21 1 1 A 99 99 VAL N N 99 123.262 121.741 1.521 1
1 1185 . 21 1 1 A 100 100 GLU H H 100 8.372 8.656 -0.284 1
1 1186 . 21 1 1 A 100 100 GLU HA H 100 4.705 4.655 0.050 1
1 1189 . 21 1 1 A 100 100 GLU C C 100 173.760 175.898 -2.138 1
1 1190 . 21 1 1 A 100 100 GLU CA C 100 54.411 56.748 -2.337 1
1 1191 . 21 1 1 A 100 100 GLU CB C 100 30.139 30.470 -0.331 1
1 1192 . 21 1 1 A 100 100 GLU N N 100 126.148 126.564 -0.416 1
1 1193 . 21 1 1 A 101 101 LEU H H 101 9.067 8.968 0.099 1
1 1194 . 21 1 1 A 101 101 LEU HA H 101 4.689 5.067 -0.378 1
1 1204 . 21 1 1 A 101 101 LEU C C 101 172.916 175.244 -2.328 1
1 1205 . 21 1 1 A 101 101 LEU CA C 101 53.309 53.319 -0.010 1
1 1206 . 21 1 1 A 101 101 LEU CB C 101 45.160 45.012 0.148 1
1 1210 . 21 1 1 A 101 101 LEU N N 101 127.448 123.832 3.616 1
1 1211 . 21 1 1 A 102 102 ASP H H 102 8.791 8.748 0.043 1
1 1212 . 21 1 1 A 102 102 ASP HA H 102 5.023 5.396 -0.373 1
1 1215 . 21 1 1 A 102 102 ASP C C 102 174.260 175.374 -1.114 1
1 1216 . 21 1 1 A 102 102 ASP CA C 102 51.946 53.507 -1.561 1
1 1217 . 21 1 1 A 102 102 ASP CB C 102 40.228 43.107 -2.879 1
1 1218 . 21 1 1 A 102 102 ASP N N 102 124.278 123.168 1.110 1
1 1219 . 21 1 1 A 103 103 LEU H H 103 9.213 9.276 -0.063 1
1 1220 . 21 1 1 A 103 103 LEU HA H 103 4.139 4.919 -0.780 1
1 1230 . 21 1 1 A 103 103 LEU C C 103 173.791 175.361 -1.570 1
1 1231 . 21 1 1 A 103 103 LEU CA C 103 53.709 53.044 0.665 1
1 1232 . 21 1 1 A 103 103 LEU CB C 103 41.539 44.735 -3.196 1
1 1236 . 21 1 1 A 103 103 LEU N N 103 123.521 121.402 2.119 1
1 1237 . 21 1 1 A 104 104 LEU H H 104 8.029 9.092 -1.063 1
1 1238 . 21 1 1 A 104 104 LEU HA H 104 4.632 5.002 -0.370 1
1 1248 . 21 1 1 A 104 104 LEU C C 104 174.447 175.402 -0.955 1
1 1249 . 21 1 1 A 104 104 LEU CA C 104 52.942 52.987 -0.045 1
1 1250 . 21 1 1 A 104 104 LEU CB C 104 41.229 43.293 -2.064 1
1 1254 . 21 1 1 A 104 104 LEU N N 104 121.079 124.072 -2.993 1
1 1255 . 21 1 1 A 105 105 PHE H H 105 8.456 9.368 -0.912 1
1 1256 . 21 1 1 A 105 105 PHE HA H 105 5.421 5.378 0.043 1
1 1263 . 21 1 1 A 105 105 PHE C C 105 176.165 175.413 0.752 1
1 1264 . 21 1 1 A 105 105 PHE CA C 105 55.048 56.624 -1.576 1
1 1265 . 21 1 1 A 105 105 PHE CB C 105 40.411 42.444 -2.033 1
1 1266 . 21 1 1 A 105 105 PHE N N 105 120.487 123.222 -2.735 1
1 1267 . 21 1 1 A 106 106 ALA H H 106 8.861 8.753 0.108 1
1 1268 . 21 1 1 A 106 106 ALA HA H 106 4.148 3.957 0.191 1
1 1272 . 21 1 1 A 106 106 ALA CA C 106 52.657 53.782 -1.125 1
1 1273 . 21 1 1 A 106 106 ALA CB C 106 17.661 18.653 -0.992 1
1 1274 . 21 1 1 A 106 106 ALA N N 106 125.011 124.046 0.965 1
1 1275 . 21 1 1 A 107 107 GLY HA2 H 107 4.141 3.910 0.231 1
1 1276 . 21 1 1 A 107 107 GLY HA3 H 107 3.679 3.911 -0.232 1
1 1277 . 21 1 1 A 107 107 GLY CA C 107 44.403 45.817 -1.414 1
1 1278 . 21 1 1 A 108 108 GLY H H 108 8.017 8.669 -0.652 1
1 1279 . 21 1 1 A 108 108 GLY HA2 H 108 3.713 3.910 -0.197 1
1 1280 . 21 1 1 A 108 108 GLY HA3 H 108 4.211 3.920 0.291 1
1 1281 . 21 1 1 A 108 108 GLY C C 108 173.510 174.012 -0.502 1
1 1282 . 21 1 1 A 108 108 GLY CA C 108 44.750 45.535 -0.785 1
1 1283 . 21 1 1 A 108 108 GLY N N 108 106.910 107.737 -0.827 1
1 1284 . 21 1 1 A 109 109 LYS H H 109 7.356 7.775 -0.419 1
1 1285 . 21 1 1 A 109 109 LYS HA H 109 4.274 4.249 0.025 1
1 1294 . 21 1 1 A 109 109 LYS C C 109 174.103 175.609 -1.506 1
1 1295 . 21 1 1 A 109 109 LYS CA C 109 55.836 56.432 -0.596 1
1 1296 . 21 1 1 A 109 109 LYS CB C 109 32.237 32.649 -0.412 1
1 1300 . 21 1 1 A 109 109 LYS N N 109 121.343 120.403 0.940 1
1 1301 . 21 1 1 A 110 110 VAL H H 110 8.195 8.891 -0.696 1
1 1302 . 21 1 1 A 110 110 VAL HA H 110 5.214 5.232 -0.018 1
1 1310 . 21 1 1 A 110 110 VAL C C 110 175.228 173.877 1.351 1
1 1311 . 21 1 1 A 110 110 VAL CA C 110 59.637 59.918 -0.281 1
1 1312 . 21 1 1 A 110 110 VAL CB C 110 34.126 34.817 -0.691 1
1 1315 . 21 1 1 A 110 110 VAL N N 110 124.067 124.678 -0.611 1
1 1316 . 21 1 1 A 111 111 LEU H H 111 8.986 8.792 0.194 1
1 1317 . 21 1 1 A 111 111 LEU HA H 111 4.739 4.995 -0.256 1
1 1327 . 21 1 1 A 111 111 LEU C C 111 173.447 174.525 -1.078 1
1 1328 . 21 1 1 A 111 111 LEU CA C 111 52.839 53.449 -0.610 1
1 1329 . 21 1 1 A 111 111 LEU CB C 111 45.866 43.946 1.920 1
1 1333 . 21 1 1 A 111 111 LEU N N 111 128.897 127.673 1.224 1
1 1334 . 21 1 1 A 112 112 LYS H H 112 8.599 8.947 -0.348 1
1 1335 . 21 1 1 A 112 112 LYS HA H 112 4.996 5.387 -0.391 1
1 1344 . 21 1 1 A 112 112 LYS C C 112 175.322 174.322 1.000 1
1 1345 . 21 1 1 A 112 112 LYS CA C 112 55.435 54.755 0.680 1
1 1346 . 21 1 1 A 112 112 LYS CB C 112 31.699 36.877 -5.178 1
1 1350 . 21 1 1 A 112 112 LYS N N 112 127.974 119.371 8.603 1
1 1351 . 21 1 1 A 113 113 VAL H H 113 9.166 8.872 0.294 1
1 1352 . 21 1 1 A 113 113 VAL HA H 113 4.657 4.716 -0.059 1
1 1360 . 21 1 1 A 113 113 VAL C C 113 172.416 174.990 -2.574 1
1 1361 . 21 1 1 A 113 113 VAL CA C 113 58.683 60.219 -1.536 1
1 1362 . 21 1 1 A 113 113 VAL CB C 113 34.422 35.966 -1.544 1
1 1365 . 21 1 1 A 113 113 VAL N N 113 122.909 120.120 2.789 1
1 1366 . 21 1 1 A 114 114 VAL H H 114 8.083 8.738 -0.655 1
1 1367 . 21 1 1 A 114 114 VAL HA H 114 4.691 5.003 -0.312 1
1 1375 . 21 1 1 A 114 114 VAL C C 114 174.541 174.458 0.083 1
1 1376 . 21 1 1 A 114 114 VAL CA C 114 60.433 60.921 -0.488 1
1 1377 . 21 1 1 A 114 114 VAL CB C 114 32.294 34.782 -2.488 1
1 1380 . 21 1 1 A 114 114 VAL N N 114 122.559 124.507 -1.948 1
1 1381 . 21 1 1 A 115 115 LEU H H 115 9.016 8.756 0.260 1
1 1382 . 21 1 1 A 115 115 LEU HA H 115 5.037 4.992 0.045 1
1 1392 . 21 1 1 A 115 115 LEU CA C 115 49.704 51.017 -1.313 1
1 1393 . 21 1 1 A 115 115 LEU CB C 115 44.780 45.224 -0.444 1
1 1397 . 21 1 1 A 115 115 LEU N N 115 126.348 123.032 3.316 1
1 1398 . 21 1 1 A 116 116 PRO HA H 116 4.951 4.768 0.183 1
1 1405 . 21 1 1 A 116 116 PRO CA C 116 60.980 62.660 -1.680 1
1 1406 . 21 1 1 A 116 116 PRO CB C 116 31.530 32.340 -0.810 1
1 1409 . 21 1 1 A 117 117 VAL H H 117 8.515 9.148 -0.633 1
1 1410 . 21 1 1 A 117 117 VAL HA H 117 5.075 4.661 0.414 1
1 1418 . 21 1 1 A 117 117 VAL C C 117 176.447 175.639 0.808 1
1 1419 . 21 1 1 A 117 117 VAL CA C 117 60.308 61.660 -1.352 1
1 1420 . 21 1 1 A 117 117 VAL CB C 117 30.041 32.318 -2.277 1
1 1423 . 21 1 1 A 117 117 VAL N N 117 121.451 122.047 -0.596 1
1 1424 . 21 1 1 A 118 118 GLU H H 118 9.369 8.975 0.394 1
1 1425 . 21 1 1 A 118 118 GLU HA H 118 4.834 4.795 0.039 1
1 1430 . 21 1 1 A 118 118 GLU C C 118 174.697 175.852 -1.155 1
1 1431 . 21 1 1 A 118 118 GLU CA C 118 54.075 54.957 -0.882 1
1 1432 . 21 1 1 A 118 118 GLU CB C 118 34.032 32.616 1.416 1
1 1434 . 21 1 1 A 118 118 GLU N N 118 126.860 127.134 -0.274 1
1 1435 . 21 1 1 A 119 119 ALA H H 119 9.133 8.745 0.388 1
1 1436 . 21 1 1 A 119 119 ALA HA H 119 4.814 4.527 0.287 1
1 1440 . 21 1 1 A 119 119 ALA C C 119 174.353 179.294 -4.941 1
1 1441 . 21 1 1 A 119 119 ALA CA C 119 50.021 51.563 -1.542 1
1 1442 . 21 1 1 A 119 119 ALA CB C 119 16.005 20.597 -4.592 1
1 1443 . 21 1 1 A 119 119 ALA N N 119 130.118 124.002 6.116 1
1 1 . 22 1 1 A 2 2 SER HA H 2 4.422 4.270 0.152 1
1 4 . 22 1 1 A 2 2 SER CA C 2 57.394 58.600 -1.206 1
1 5 . 22 1 1 A 2 2 SER CB C 2 63.157 64.270 -1.113 1
1 6 . 22 1 1 A 3 3 PHE H H 3 8.357 8.466 -0.109 1
1 7 . 22 1 1 A 3 3 PHE HA H 3 4.758 4.851 -0.093 1
1 12 . 22 1 1 A 3 3 PHE C C 3 174.603 175.696 -1.093 1
1 13 . 22 1 1 A 3 3 PHE CA C 3 56.757 57.534 -0.777 1
1 14 . 22 1 1 A 3 3 PHE CB C 3 39.006 40.751 -1.745 1
1 15 . 22 1 1 A 3 3 PHE N N 3 121.520 117.540 3.980 1
1 16 . 22 1 1 A 4 4 THR H H 4 8.110 6.729 1.381 1
1 17 . 22 1 1 A 4 4 THR HA H 4 4.519 4.356 0.163 1
1 22 . 22 1 1 A 4 4 THR C C 4 173.010 173.820 -0.810 1
1 23 . 22 1 1 A 4 4 THR CA C 4 60.693 62.073 -1.380 1
1 24 . 22 1 1 A 4 4 THR CB C 4 69.625 69.350 0.275 1
1 26 . 22 1 1 A 4 4 THR N N 4 115.356 113.274 2.082 1
1 27 . 22 1 1 A 5 5 GLU H H 5 8.293 8.660 -0.367 1
1 28 . 22 1 1 A 5 5 GLU C C 5 174.957 175.886 -0.929 1
1 29 . 22 1 1 A 5 5 GLU CA C 5 54.562 55.482 -0.920 1
1 30 . 22 1 1 A 5 5 GLU CB C 5 29.144 33.787 -4.643 1
1 31 . 22 1 1 A 5 5 GLU N N 5 121.362 124.910 -3.548 1
1 32 . 22 1 1 A 6 6 GLY H H 6 8.119 8.706 -0.587 1
1 33 . 22 1 1 A 6 6 GLY HA2 H 6 4.563 4.306 0.257 1
1 34 . 22 1 1 A 6 6 GLY HA3 H 6 4.494 4.366 0.128 1
1 35 . 22 1 1 A 6 6 GLY C C 6 171.696 172.582 -0.886 1
1 36 . 22 1 1 A 6 6 GLY CA C 6 45.814 44.523 1.291 1
1 37 . 22 1 1 A 6 6 GLY N N 6 109.428 110.989 -1.561 1
1 38 . 22 1 1 A 7 7 TRP H H 7 9.022 9.037 -0.015 1
1 39 . 22 1 1 A 7 7 TRP HA H 7 5.148 5.422 -0.274 1
1 48 . 22 1 1 A 7 7 TRP C C 7 171.497 174.512 -3.015 1
1 49 . 22 1 1 A 7 7 TRP CA C 7 57.219 57.437 -0.218 1
1 50 . 22 1 1 A 7 7 TRP CB C 7 30.759 32.545 -1.786 1
1 56 . 22 1 1 A 7 7 TRP N N 7 119.256 121.621 -2.365 1
1 58 . 22 1 1 A 8 8 VAL H H 8 9.057 8.605 0.452 1
1 59 . 22 1 1 A 8 8 VAL HA H 8 4.149 5.108 -0.959 1
1 67 . 22 1 1 A 8 8 VAL C C 8 174.760 174.768 -0.008 1
1 68 . 22 1 1 A 8 8 VAL CA C 8 59.868 60.558 -0.690 1
1 69 . 22 1 1 A 8 8 VAL CB C 8 32.663 35.183 -2.520 1
1 72 . 22 1 1 A 8 8 VAL N N 8 119.940 122.926 -2.986 1
1 73 . 22 1 1 A 9 9 ARG H H 9 8.529 8.531 -0.002 1
1 74 . 22 1 1 A 9 9 ARG HA H 9 5.043 5.007 0.036 1
1 81 . 22 1 1 A 9 9 ARG C C 9 175.358 176.515 -1.157 1
1 82 . 22 1 1 A 9 9 ARG CA C 9 55.604 54.974 0.630 1
1 83 . 22 1 1 A 9 9 ARG CB C 9 30.882 31.807 -0.925 1
1 86 . 22 1 1 A 9 9 ARG N N 9 129.620 128.247 1.373 1
1 87 . 22 1 1 A 10 10 PHE H H 10 8.359 9.514 -1.155 1
1 88 . 22 1 1 A 10 10 PHE HA H 10 3.782 4.682 -0.900 1
1 95 . 22 1 1 A 10 10 PHE C C 10 172.391 175.043 -2.652 1
1 96 . 22 1 1 A 10 10 PHE CA C 10 58.933 59.721 -0.788 1
1 97 . 22 1 1 A 10 10 PHE CB C 10 37.862 39.863 -2.001 1
1 99 . 22 1 1 A 10 10 PHE N N 10 127.852 128.786 -0.934 1
1 100 . 22 1 1 A 11 11 SER H H 11 6.741 7.988 -1.247 1
1 101 . 22 1 1 A 11 11 SER HA H 11 4.577 4.533 0.044 1
1 104 . 22 1 1 A 11 11 SER CA C 11 53.087 55.401 -2.314 1
1 105 . 22 1 1 A 11 11 SER CB C 11 65.726 65.050 0.676 1
1 106 . 22 1 1 A 11 11 SER N N 11 118.611 121.326 -2.715 1
1 107 . 22 1 1 A 12 12 PRO HA H 12 4.470 4.405 0.065 1
1 114 . 22 1 1 A 12 12 PRO C C 12 175.400 174.988 0.412 1
1 115 . 22 1 1 A 12 12 PRO CA C 12 62.354 63.005 -0.651 1
1 116 . 22 1 1 A 12 12 PRO CB C 12 31.216 30.140 1.076 1
1 119 . 22 1 1 A 13 13 GLY H H 13 8.105 7.949 0.156 1
1 120 . 22 1 1 A 13 13 GLY HA2 H 13 4.322 4.288 0.034 1
1 121 . 22 1 1 A 13 13 GLY HA3 H 13 3.448 4.299 -0.851 1
1 122 . 22 1 1 A 13 13 GLY CA C 13 42.845 43.856 -1.011 1
1 123 . 22 1 1 A 13 13 GLY N N 13 107.025 109.651 -2.626 1
1 124 . 22 1 1 A 14 14 PRO HA H 14 4.526 4.480 0.046 1
1 131 . 22 1 1 A 14 14 PRO C C 14 173.791 175.581 -1.790 1
1 132 . 22 1 1 A 14 14 PRO CA C 14 62.822 64.039 -1.217 1
1 133 . 22 1 1 A 14 14 PRO CB C 14 34.058 32.057 2.001 1
1 136 . 22 1 1 A 15 15 ASN H H 15 8.181 7.561 0.620 1
1 137 . 22 1 1 A 15 15 ASN HA H 15 5.775 5.424 0.351 1
1 142 . 22 1 1 A 15 15 ASN CA C 15 49.925 51.755 -1.830 1
1 143 . 22 1 1 A 15 15 ASN CB C 15 40.815 41.824 -1.009 1
1 144 . 22 1 1 A 15 15 ASN N N 15 119.141 110.689 8.452 1
1 146 . 22 1 1 A 16 16 ALA H H 16 9.141 8.933 0.208 1
1 147 . 22 1 1 A 16 16 ALA HA H 16 4.840 4.939 -0.099 1
1 151 . 22 1 1 A 16 16 ALA C C 16 173.265 175.288 -2.023 1
1 152 . 22 1 1 A 16 16 ALA CA C 16 50.252 51.244 -0.992 1
1 153 . 22 1 1 A 16 16 ALA CB C 16 22.220 23.610 -1.390 1
1 154 . 22 1 1 A 16 16 ALA N N 16 121.727 121.134 0.593 1
1 155 . 22 1 1 A 17 17 ALA H H 17 8.534 8.868 -0.334 1
1 156 . 22 1 1 A 17 17 ALA HA H 17 5.262 5.581 -0.319 1
1 160 . 22 1 1 A 17 17 ALA C C 17 174.048 175.529 -1.481 1
1 161 . 22 1 1 A 17 17 ALA CA C 17 49.571 50.562 -0.991 1
1 162 . 22 1 1 A 17 17 ALA CB C 17 21.690 22.677 -0.987 1
1 163 . 22 1 1 A 17 17 ALA N N 17 123.695 120.801 2.894 1
1 164 . 22 1 1 A 18 18 ALA H H 18 8.405 9.302 -0.897 1
1 165 . 22 1 1 A 18 18 ALA HA H 18 4.501 5.192 -0.691 1
1 169 . 22 1 1 A 18 18 ALA C C 18 172.655 175.769 -3.114 1
1 170 . 22 1 1 A 18 18 ALA CA C 18 48.854 50.357 -1.503 1
1 171 . 22 1 1 A 18 18 ALA CB C 18 22.019 21.636 0.383 1
1 172 . 22 1 1 A 18 18 ALA N N 18 119.022 122.853 -3.831 1
1 173 . 22 1 1 A 19 19 TYR H H 19 8.191 9.188 -0.997 1
1 174 . 22 1 1 A 19 19 TYR HA H 19 4.345 5.028 -0.683 1
1 179 . 22 1 1 A 19 19 TYR C C 19 173.090 175.201 -2.111 1
1 180 . 22 1 1 A 19 19 TYR CA C 19 55.378 56.393 -1.015 1
1 181 . 22 1 1 A 19 19 TYR CB C 19 39.888 36.841 3.047 1
1 183 . 22 1 1 A 19 19 TYR N N 19 120.637 123.774 -3.137 1
1 184 . 22 1 1 A 20 20 LEU H H 20 8.094 7.995 0.099 1
1 185 . 22 1 1 A 20 20 LEU HA H 20 4.988 4.576 0.412 1
1 195 . 22 1 1 A 20 20 LEU C C 20 174.152 176.642 -2.490 1
1 196 . 22 1 1 A 20 20 LEU CA C 20 55.086 54.320 0.766 1
1 197 . 22 1 1 A 20 20 LEU CB C 20 42.666 43.134 -0.468 1
1 201 . 22 1 1 A 20 20 LEU N N 20 115.290 121.241 -5.951 1
1 202 . 22 1 1 A 21 21 THR H H 21 8.495 8.585 -0.090 1
1 203 . 22 1 1 A 21 21 THR HA H 21 4.949 4.756 0.193 1
1 208 . 22 1 1 A 21 21 THR C C 21 171.865 173.338 -1.473 1
1 209 . 22 1 1 A 21 21 THR CA C 21 61.481 62.344 -0.863 1
1 210 . 22 1 1 A 21 21 THR CB C 21 69.106 69.639 -0.533 1
1 212 . 22 1 1 A 21 21 THR N N 21 118.731 117.121 1.610 1
1 213 . 22 1 1 A 22 22 LEU H H 22 8.698 9.007 -0.309 1
1 214 . 22 1 1 A 22 22 LEU HA H 22 4.771 5.416 -0.645 1
1 224 . 22 1 1 A 22 22 LEU C C 22 173.439 174.835 -1.396 1
1 225 . 22 1 1 A 22 22 LEU CA C 22 52.758 53.626 -0.868 1
1 226 . 22 1 1 A 22 22 LEU CB C 22 43.751 45.694 -1.943 1
1 230 . 22 1 1 A 22 22 LEU N N 22 128.471 129.417 -0.946 1
1 231 . 22 1 1 A 23 23 GLU H H 23 8.421 9.232 -0.811 1
1 232 . 22 1 1 A 23 23 GLU HA H 23 4.740 4.964 -0.224 1
1 237 . 22 1 1 A 23 23 GLU C C 23 173.851 174.461 -0.610 1
1 238 . 22 1 1 A 23 23 GLU CA C 23 54.093 54.437 -0.344 1
1 239 . 22 1 1 A 23 23 GLU CB C 23 31.548 33.019 -1.471 1
1 241 . 22 1 1 A 23 23 GLU N N 23 123.410 126.301 -2.891 1
1 242 . 22 1 1 A 24 24 ASN H H 24 8.319 8.870 -0.551 1
1 243 . 22 1 1 A 24 24 ASN HA H 24 5.059 5.155 -0.096 1
1 248 . 22 1 1 A 24 24 ASN C C 24 175.900 174.715 1.185 1
1 249 . 22 1 1 A 24 24 ASN CA C 24 47.644 49.621 -1.977 1
1 250 . 22 1 1 A 24 24 ASN CB C 24 39.341 39.768 -0.427 1
1 251 . 22 1 1 A 24 24 ASN N N 24 116.647 122.831 -6.184 1
1 253 . 22 1 1 A 25 25 PRO HA H 25 4.509 4.469 0.040 1
1 260 . 22 1 1 A 25 25 PRO C C 25 174.500 176.429 -1.929 1
1 261 . 22 1 1 A 25 25 PRO CA C 25 62.116 63.644 -1.528 1
1 262 . 22 1 1 A 25 25 PRO CB C 25 31.206 31.889 -0.683 1
1 265 . 22 1 1 A 26 26 GLY H H 26 7.559 8.032 -0.473 1
1 266 . 22 1 1 A 26 26 GLY HA2 H 26 4.236 4.050 0.186 1
1 267 . 22 1 1 A 26 26 GLY HA3 H 26 3.810 4.064 -0.254 1
1 268 . 22 1 1 A 26 26 GLY C C 26 170.917 174.324 -3.407 1
1 269 . 22 1 1 A 26 26 GLY CA C 26 43.632 44.248 -0.616 1
1 270 . 22 1 1 A 26 26 GLY N N 26 107.617 108.396 -0.779 1
1 271 . 22 1 1 A 27 27 ASP H H 27 7.929 8.626 -0.697 1
1 272 . 22 1 1 A 27 27 ASP HA H 27 4.542 4.715 -0.173 1
1 275 . 22 1 1 A 27 27 ASP C C 27 174.728 175.737 -1.009 1
1 276 . 22 1 1 A 27 27 ASP CA C 27 53.951 54.253 -0.302 1
1 277 . 22 1 1 A 27 27 ASP CB C 27 41.052 41.906 -0.854 1
1 278 . 22 1 1 A 27 27 ASP N N 27 112.954 118.324 -5.370 1
1 279 . 22 1 1 A 28 28 LEU H H 28 7.497 7.365 0.132 1
1 280 . 22 1 1 A 28 28 LEU HA H 28 4.788 5.035 -0.247 1
1 290 . 22 1 1 A 28 28 LEU C C 28 173.500 175.369 -1.869 1
1 291 . 22 1 1 A 28 28 LEU CA C 28 50.801 51.087 -0.286 1
1 292 . 22 1 1 A 28 28 LEU CB C 28 41.924 43.932 -2.008 1
1 296 . 22 1 1 A 28 28 LEU N N 28 119.950 115.727 4.223 1
1 297 . 22 1 1 A 29 29 PRO HA H 29 4.094 4.799 -0.705 1
1 304 . 22 1 1 A 29 29 PRO C C 29 176.500 176.159 0.341 1
1 305 . 22 1 1 A 29 29 PRO CA C 29 62.036 62.572 -0.536 1
1 306 . 22 1 1 A 29 29 PRO CB C 29 31.268 32.602 -1.334 1
1 309 . 22 1 1 A 30 30 LEU H H 30 8.027 8.708 -0.681 1
1 310 . 22 1 1 A 30 30 LEU HA H 30 4.643 4.975 -0.332 1
1 320 . 22 1 1 A 30 30 LEU C C 30 174.572 175.892 -1.320 1
1 321 . 22 1 1 A 30 30 LEU CA C 30 52.257 53.322 -1.065 1
1 322 . 22 1 1 A 30 30 LEU CB C 30 44.600 45.144 -0.544 1
1 326 . 22 1 1 A 30 30 LEU N N 30 122.866 122.003 0.863 1
1 327 . 22 1 1 A 31 31 ARG H H 31 9.159 9.012 0.147 1
1 328 . 22 1 1 A 31 31 ARG HA H 31 4.919 5.318 -0.399 1
1 335 . 22 1 1 A 31 31 ARG C C 31 173.229 174.378 -1.149 1
1 336 . 22 1 1 A 31 31 ARG CA C 31 54.789 54.704 0.085 1
1 337 . 22 1 1 A 31 31 ARG CB C 31 31.110 33.505 -2.395 1
1 340 . 22 1 1 A 31 31 ARG N N 31 124.720 123.112 1.608 1
1 341 . 22 1 1 A 32 32 LEU H H 32 9.046 9.201 -0.155 1
1 342 . 22 1 1 A 32 32 LEU HA H 32 4.160 4.335 -0.175 1
1 352 . 22 1 1 A 32 32 LEU C C 32 175.134 176.780 -1.646 1
1 353 . 22 1 1 A 32 32 LEU CA C 32 54.123 54.393 -0.270 1
1 354 . 22 1 1 A 32 32 LEU CB C 32 42.657 42.244 0.413 1
1 358 . 22 1 1 A 32 32 LEU N N 32 131.334 128.000 3.334 1
1 359 . 22 1 1 A 33 33 VAL H H 33 8.781 9.038 -0.257 1
1 360 . 22 1 1 A 33 33 VAL HA H 33 4.820 4.642 0.178 1
1 368 . 22 1 1 A 33 33 VAL C C 33 175.259 175.701 -0.442 1
1 369 . 22 1 1 A 33 33 VAL CA C 33 59.944 61.751 -1.807 1
1 370 . 22 1 1 A 33 33 VAL CB C 33 31.836 33.069 -1.233 1
1 373 . 22 1 1 A 33 33 VAL N N 33 117.071 121.783 -4.712 1
1 374 . 22 1 1 A 34 34 GLY H H 34 7.607 7.388 0.219 1
1 375 . 22 1 1 A 34 34 GLY HA2 H 34 3.835 3.982 -0.147 1
1 376 . 22 1 1 A 34 34 GLY HA3 H 34 4.164 4.088 0.076 1
1 377 . 22 1 1 A 34 34 GLY C C 34 168.886 171.373 -2.487 1
1 378 . 22 1 1 A 34 34 GLY CA C 34 44.770 45.629 -0.859 1
1 379 . 22 1 1 A 34 34 GLY N N 34 107.339 109.611 -2.272 1
1 380 . 22 1 1 A 35 35 ALA H H 35 8.519 8.338 0.181 1
1 381 . 22 1 1 A 35 35 ALA HA H 35 5.139 4.936 0.203 1
1 385 . 22 1 1 A 35 35 ALA C C 35 173.947 175.198 -1.251 1
1 386 . 22 1 1 A 35 35 ALA CA C 35 50.408 51.060 -0.652 1
1 387 . 22 1 1 A 35 35 ALA CB C 35 21.999 22.619 -0.620 1
1 388 . 22 1 1 A 35 35 ALA N N 35 119.179 121.285 -2.106 1
1 389 . 22 1 1 A 36 36 ARG H H 36 8.322 8.411 -0.089 1
1 390 . 22 1 1 A 36 36 ARG HA H 36 4.462 4.806 -0.344 1
1 397 . 22 1 1 A 36 36 ARG C C 36 172.416 174.100 -1.684 1
1 398 . 22 1 1 A 36 36 ARG CA C 36 54.245 55.372 -1.127 1
1 399 . 22 1 1 A 36 36 ARG CB C 36 32.742 34.377 -1.635 1
1 402 . 22 1 1 A 36 36 ARG N N 36 114.133 118.921 -4.788 1
1 403 . 22 1 1 A 37 37 THR H H 37 8.953 8.449 0.504 1
1 404 . 22 1 1 A 37 37 THR HA H 37 5.101 4.864 0.237 1
1 410 . 22 1 1 A 37 37 THR CA C 37 56.756 58.517 -1.761 1
1 411 . 22 1 1 A 37 37 THR CB C 37 69.059 70.954 -1.895 1
1 413 . 22 1 1 A 37 37 THR N N 37 117.473 118.063 -0.590 1
1 414 . 22 1 1 A 38 38 PRO HA H 38 4.403 4.448 -0.045 1
1 421 . 22 1 1 A 38 38 PRO C C 38 174.500 177.058 -2.558 1
1 422 . 22 1 1 A 38 38 PRO CA C 38 63.098 64.069 -0.971 1
1 423 . 22 1 1 A 38 38 PRO CB C 38 31.696 31.560 0.136 1
1 426 . 22 1 1 A 39 39 VAL H H 39 7.154 7.754 -0.600 1
1 427 . 22 1 1 A 39 39 VAL HA H 39 4.164 4.489 -0.325 1
1 435 . 22 1 1 A 39 39 VAL C C 39 173.072 174.882 -1.810 1
1 436 . 22 1 1 A 39 39 VAL CA C 39 60.904 60.460 0.444 1
1 437 . 22 1 1 A 39 39 VAL CB C 39 31.699 31.587 0.112 1
1 440 . 22 1 1 A 39 39 VAL N N 39 108.397 115.294 -6.897 1
1 441 . 22 1 1 A 40 40 ALA H H 40 7.494 7.502 -0.008 1
1 442 . 22 1 1 A 40 40 ALA HA H 40 4.904 4.438 0.466 1
1 446 . 22 1 1 A 40 40 ALA C C 40 174.322 177.212 -2.890 1
1 447 . 22 1 1 A 40 40 ALA CA C 40 49.311 51.312 -2.001 1
1 448 . 22 1 1 A 40 40 ALA CB C 40 21.337 23.009 -1.672 1
1 449 . 22 1 1 A 40 40 ALA N N 40 122.054 121.544 0.510 1
1 450 . 22 1 1 A 41 41 GLU H H 41 8.104 9.423 -1.319 1
1 451 . 22 1 1 A 41 41 GLU HA H 41 3.915 4.418 -0.503 1
1 456 . 22 1 1 A 41 41 GLU C C 41 176.384 176.359 0.025 1
1 457 . 22 1 1 A 41 41 GLU CA C 41 58.372 57.464 0.908 1
1 458 . 22 1 1 A 41 41 GLU CB C 41 29.170 31.712 -2.542 1
1 460 . 22 1 1 A 41 41 GLU N N 41 122.888 119.048 3.840 1
1 461 . 22 1 1 A 42 42 ARG H H 42 8.110 7.567 0.543 1
1 462 . 22 1 1 A 42 42 ARG HA H 42 4.583 4.782 -0.199 1
1 469 . 22 1 1 A 42 42 ARG C C 42 171.823 173.882 -2.059 1
1 470 . 22 1 1 A 42 42 ARG CA C 42 54.185 54.923 -0.738 1
1 471 . 22 1 1 A 42 42 ARG CB C 42 33.051 33.196 -0.145 1
1 474 . 22 1 1 A 42 42 ARG N N 42 113.819 116.345 -2.526 1
1 475 . 22 1 1 A 43 43 VAL H H 43 8.434 8.808 -0.374 1
1 476 . 22 1 1 A 43 43 VAL HA H 43 5.053 4.794 0.259 1
1 484 . 22 1 1 A 43 43 VAL C C 43 174.916 174.111 0.805 1
1 485 . 22 1 1 A 43 43 VAL CA C 43 59.139 60.160 -1.021 1
1 486 . 22 1 1 A 43 43 VAL CB C 43 32.537 33.803 -1.266 1
1 489 . 22 1 1 A 43 43 VAL N N 43 119.918 122.377 -2.459 1
1 490 . 22 1 1 A 44 44 GLU H H 44 8.728 8.797 -0.069 1
1 491 . 22 1 1 A 44 44 GLU HA H 44 4.617 4.796 -0.179 1
1 496 . 22 1 1 A 44 44 GLU C C 44 174.010 173.775 0.235 1
1 497 . 22 1 1 A 44 44 GLU CA C 44 52.837 55.076 -2.239 1
1 498 . 22 1 1 A 44 44 GLU CB C 44 33.531 34.074 -0.543 1
1 500 . 22 1 1 A 44 44 GLU N N 44 124.722 125.179 -0.457 1
1 501 . 22 1 1 A 45 45 LEU H H 45 8.874 8.893 -0.019 1
1 502 . 22 1 1 A 45 45 LEU HA H 45 4.234 4.736 -0.502 1
1 512 . 22 1 1 A 45 45 LEU C C 45 173.791 174.508 -0.717 1
1 513 . 22 1 1 A 45 45 LEU CA C 45 53.412 53.252 0.160 1
1 514 . 22 1 1 A 45 45 LEU CB C 45 41.074 44.633 -3.559 1
1 518 . 22 1 1 A 45 45 LEU N N 45 124.354 126.284 -1.930 1
1 519 . 22 1 1 A 46 46 HIS H H 46 9.001 8.886 0.115 1
1 520 . 22 1 1 A 46 46 HIS HA H 46 5.326 5.240 0.086 1
1 524 . 22 1 1 A 46 46 HIS C C 46 173.166 174.625 -1.459 1
1 525 . 22 1 1 A 46 46 HIS CA C 46 52.020 53.623 -1.603 1
1 526 . 22 1 1 A 46 46 HIS CB C 46 34.356 33.435 0.921 1
1 528 . 22 1 1 A 46 46 HIS N N 46 124.258 125.106 -0.848 1
1 529 . 22 1 1 A 47 47 GLU H H 47 8.755 8.886 -0.131 1
1 530 . 22 1 1 A 47 47 GLU HA H 47 4.494 4.564 -0.070 1
1 535 . 22 1 1 A 47 47 GLU C C 47 174.478 175.348 -0.870 1
1 536 . 22 1 1 A 47 47 GLU CA C 47 52.727 54.422 -1.695 1
1 537 . 22 1 1 A 47 47 GLU CB C 47 32.313 30.597 1.716 1
1 539 . 22 1 1 A 47 47 GLU N N 47 116.175 119.379 -3.204 1
1 540 . 22 1 1 A 48 48 THR H H 48 7.894 8.438 -0.544 1
1 541 . 22 1 1 A 48 48 THR HA H 48 5.025 5.169 -0.144 1
1 546 . 22 1 1 A 48 48 THR C C 48 172.666 173.303 -0.637 1
1 547 . 22 1 1 A 48 48 THR CA C 48 61.429 60.912 0.517 1
1 548 . 22 1 1 A 48 48 THR CB C 48 68.988 72.128 -3.140 1
1 550 . 22 1 1 A 48 48 THR N N 48 119.497 113.151 6.346 1
1 551 . 22 1 1 A 49 49 PHE H H 49 8.507 8.862 -0.355 1
1 552 . 22 1 1 A 49 49 PHE HA H 49 4.915 5.152 -0.237 1
1 559 . 22 1 1 A 49 49 PHE C C 49 171.104 171.857 -0.753 1
1 560 . 22 1 1 A 49 49 PHE CA C 49 54.232 55.654 -1.422 1
1 561 . 22 1 1 A 49 49 PHE CB C 49 41.079 40.901 0.178 1
1 563 . 22 1 1 A 49 49 PHE N N 49 124.831 120.718 4.113 1
1 564 . 22 1 1 A 50 50 MET H H 50 8.524 8.941 -0.417 1
1 565 . 22 1 1 A 50 50 MET HA H 50 5.048 5.095 -0.047 1
1 573 . 22 1 1 A 50 50 MET C C 50 174.635 174.679 -0.044 1
1 574 . 22 1 1 A 50 50 MET CA C 50 52.931 53.720 -0.789 1
1 575 . 22 1 1 A 50 50 MET CB C 50 33.890 35.368 -1.478 1
1 578 . 22 1 1 A 50 50 MET N N 50 119.502 120.081 -0.579 1
1 579 . 22 1 1 A 51 51 ARG H H 51 8.753 8.671 0.082 1
1 580 . 22 1 1 A 51 51 ARG HA H 51 4.592 4.852 -0.260 1
1 587 . 22 1 1 A 51 51 ARG C C 51 173.135 173.994 -0.859 1
1 588 . 22 1 1 A 51 51 ARG CA C 51 53.562 54.758 -1.196 1
1 589 . 22 1 1 A 51 51 ARG CB C 51 32.491 32.895 -0.404 1
1 592 . 22 1 1 A 51 51 ARG N N 51 123.572 125.603 -2.031 1
1 593 . 22 1 1 A 52 52 GLU H H 52 8.508 8.664 -0.156 1
1 594 . 22 1 1 A 52 52 GLU HA H 52 4.928 5.269 -0.341 1
1 599 . 22 1 1 A 52 52 GLU C C 52 175.166 174.775 0.391 1
1 600 . 22 1 1 A 52 52 GLU CA C 52 54.604 55.416 -0.812 1
1 601 . 22 1 1 A 52 52 GLU CB C 52 30.024 33.022 -2.998 1
1 603 . 22 1 1 A 52 52 GLU N N 52 122.798 122.370 0.428 1
1 604 . 22 1 1 A 53 53 VAL H H 53 8.921 8.738 0.183 1
1 605 . 22 1 1 A 53 53 VAL HA H 53 4.105 4.517 -0.412 1
1 613 . 22 1 1 A 53 53 VAL C C 53 174.843 174.476 0.367 1
1 614 . 22 1 1 A 53 53 VAL CA C 53 60.806 60.133 0.673 1
1 615 . 22 1 1 A 53 53 VAL CB C 53 33.318 34.744 -1.426 1
1 618 . 22 1 1 A 53 53 VAL N N 53 126.351 120.757 5.594 1
1 619 . 22 1 1 A 54 54 GLU H H 54 9.384 9.449 -0.065 1
1 620 . 22 1 1 A 54 54 GLU HA H 54 3.744 4.002 -0.258 1
1 625 . 22 1 1 A 54 54 GLU C C 54 175.572 176.592 -1.020 1
1 626 . 22 1 1 A 54 54 GLU CA C 54 56.102 57.691 -1.589 1
1 627 . 22 1 1 A 54 54 GLU CB C 54 26.562 27.873 -1.311 1
1 629 . 22 1 1 A 54 54 GLU N N 54 127.242 122.207 5.035 1
1 630 . 22 1 1 A 55 55 GLY H H 55 8.512 8.643 -0.131 1
1 631 . 22 1 1 A 55 55 GLY HA2 H 55 4.032 3.861 0.171 1
1 632 . 22 1 1 A 55 55 GLY HA3 H 55 3.551 3.862 -0.311 1
1 633 . 22 1 1 A 55 55 GLY C C 55 172.947 173.587 -0.640 1
1 634 . 22 1 1 A 55 55 GLY CA C 55 44.596 45.550 -0.954 1
1 635 . 22 1 1 A 55 55 GLY N N 55 103.958 105.714 -1.756 1
1 636 . 22 1 1 A 56 56 LYS H H 56 7.783 7.589 0.194 1
1 637 . 22 1 1 A 56 56 LYS HA H 56 4.501 4.891 -0.390 1
1 646 . 22 1 1 A 56 56 LYS C C 56 174.166 175.059 -0.893 1
1 647 . 22 1 1 A 56 56 LYS CA C 56 53.571 54.481 -0.910 1
1 648 . 22 1 1 A 56 56 LYS CB C 56 33.477 35.540 -2.063 1
1 652 . 22 1 1 A 56 56 LYS N N 56 120.957 115.330 5.627 1
1 653 . 22 1 1 A 57 57 LYS H H 57 8.425 8.452 -0.027 1
1 654 . 22 1 1 A 57 57 LYS HA H 57 4.602 4.570 0.032 1
1 663 . 22 1 1 A 57 57 LYS C C 57 175.509 176.210 -0.701 1
1 664 . 22 1 1 A 57 57 LYS CA C 57 55.117 56.513 -1.396 1
1 665 . 22 1 1 A 57 57 LYS CB C 57 31.811 33.159 -1.348 1
1 669 . 22 1 1 A 57 57 LYS N N 57 122.340 123.333 -0.993 1
1 670 . 22 1 1 A 58 58 VAL H H 58 8.921 8.886 0.035 1
1 671 . 22 1 1 A 58 58 VAL HA H 58 4.222 4.567 -0.345 1
1 679 . 22 1 1 A 58 58 VAL C C 58 173.791 173.187 0.604 1
1 680 . 22 1 1 A 58 58 VAL CA C 58 59.954 59.802 0.152 1
1 681 . 22 1 1 A 58 58 VAL CB C 58 34.153 35.393 -1.240 1
1 684 . 22 1 1 A 58 58 VAL N N 58 123.408 120.004 3.404 1
1 685 . 22 1 1 A 59 59 MET H H 59 8.457 8.559 -0.102 1
1 686 . 22 1 1 A 59 59 MET HA H 59 4.849 5.251 -0.402 1
1 694 . 22 1 1 A 59 59 MET C C 59 175.353 175.591 -0.238 1
1 695 . 22 1 1 A 59 59 MET CA C 59 53.861 53.914 -0.053 1
1 696 . 22 1 1 A 59 59 MET CB C 59 32.430 35.670 -3.240 1
1 699 . 22 1 1 A 59 59 MET N N 59 125.178 123.197 1.981 1
1 700 . 22 1 1 A 60 60 GLY H H 60 8.272 8.132 0.140 1
1 701 . 22 1 1 A 60 60 GLY HA2 H 60 4.191 3.498 0.693 1
1 702 . 22 1 1 A 60 60 GLY HA3 H 60 2.840 4.133 -1.293 1
1 703 . 22 1 1 A 60 60 GLY C C 60 170.323 172.116 -1.793 1
1 704 . 22 1 1 A 60 60 GLY CA C 60 43.012 44.105 -1.093 1
1 705 . 22 1 1 A 60 60 GLY N N 60 112.040 107.661 4.379 1
1 706 . 22 1 1 A 61 61 MET H H 61 8.198 8.598 -0.400 1
1 707 . 22 1 1 A 61 61 MET HA H 61 5.684 5.571 0.113 1
1 715 . 22 1 1 A 61 61 MET C C 61 174.635 174.238 0.397 1
1 716 . 22 1 1 A 61 61 MET CA C 61 52.871 54.742 -1.871 1
1 717 . 22 1 1 A 61 61 MET CB C 61 34.616 35.914 -1.298 1
1 720 . 22 1 1 A 61 61 MET N N 61 115.078 118.843 -3.765 1
1 721 . 22 1 1 A 62 62 ARG H H 62 8.344 8.820 -0.476 1
1 722 . 22 1 1 A 62 62 ARG HA H 62 4.658 4.697 -0.039 1
1 729 . 22 1 1 A 62 62 ARG C C 62 177.500 173.811 3.689 1
1 730 . 22 1 1 A 62 62 ARG CA C 62 52.066 52.703 -0.637 1
1 731 . 22 1 1 A 62 62 ARG CB C 62 29.784 33.653 -3.869 1
1 734 . 22 1 1 A 62 62 ARG N N 62 117.326 125.317 -7.991 1
1 735 . 22 1 1 A 63 63 PRO HA H 63 5.383 5.152 0.231 1
1 742 . 22 1 1 A 63 63 PRO C C 63 176.500 176.363 0.137 1
1 743 . 22 1 1 A 63 63 PRO CA C 63 61.358 62.387 -1.029 1
1 744 . 22 1 1 A 63 63 PRO CB C 63 31.341 32.507 -1.166 1
1 747 . 22 1 1 A 64 64 VAL H H 64 8.286 8.533 -0.247 1
1 748 . 22 1 1 A 64 64 VAL HA H 64 4.649 4.760 -0.111 1
1 756 . 22 1 1 A 64 64 VAL C C 64 176.300 175.662 0.638 1
1 757 . 22 1 1 A 64 64 VAL CA C 64 56.659 58.252 -1.593 1
1 758 . 22 1 1 A 64 64 VAL CB C 64 32.864 34.560 -1.696 1
1 761 . 22 1 1 A 64 64 VAL N N 64 115.863 116.765 -0.902 1
1 762 . 22 1 1 A 65 65 PRO HA H 65 4.297 4.516 -0.219 1
1 769 . 22 1 1 A 65 65 PRO CA C 65 63.814 64.186 -0.372 1
1 770 . 22 1 1 A 65 65 PRO CB C 65 31.057 31.997 -0.940 1
1 773 . 22 1 1 A 66 66 PHE H H 66 6.539 7.104 -0.565 1
1 774 . 22 1 1 A 66 66 PHE HA H 66 4.979 4.920 0.059 1
1 781 . 22 1 1 A 66 66 PHE C C 66 171.760 172.564 -0.804 1
1 782 . 22 1 1 A 66 66 PHE CA C 66 55.166 56.459 -1.293 1
1 783 . 22 1 1 A 66 66 PHE CB C 66 39.584 40.269 -0.685 1
1 786 . 22 1 1 A 66 66 PHE N N 66 107.899 113.731 -5.832 1
1 787 . 22 1 1 A 67 67 LEU H H 67 8.525 9.050 -0.525 1
1 788 . 22 1 1 A 67 67 LEU HA H 67 4.374 5.072 -0.698 1
1 798 . 22 1 1 A 67 67 LEU C C 67 173.729 175.758 -2.029 1
1 799 . 22 1 1 A 67 67 LEU CA C 67 53.229 53.113 0.116 1
1 800 . 22 1 1 A 67 67 LEU CB C 67 45.119 45.085 0.034 1
1 804 . 22 1 1 A 67 67 LEU N N 67 118.033 120.334 -2.301 1
1 805 . 22 1 1 A 68 68 GLU H H 68 8.892 8.902 -0.010 1
1 806 . 22 1 1 A 68 68 GLU HA H 68 5.054 5.263 -0.209 1
1 811 . 22 1 1 A 68 68 GLU C C 68 173.916 174.840 -0.924 1
1 812 . 22 1 1 A 68 68 GLU CA C 68 54.683 54.985 -0.302 1
1 813 . 22 1 1 A 68 68 GLU CB C 68 31.212 33.613 -2.401 1
1 815 . 22 1 1 A 68 68 GLU N N 68 125.526 122.220 3.306 1
1 816 . 22 1 1 A 69 69 VAL H H 69 9.241 9.272 -0.031 1
1 817 . 22 1 1 A 69 69 VAL HA H 69 4.464 4.617 -0.153 1
1 825 . 22 1 1 A 69 69 VAL C C 69 178.200 173.990 4.210 1
1 826 . 22 1 1 A 69 69 VAL CA C 69 57.555 58.895 -1.340 1
1 827 . 22 1 1 A 69 69 VAL CB C 69 31.571 35.628 -4.057 1
1 830 . 22 1 1 A 69 69 VAL N N 69 126.708 125.307 1.401 1
1 831 . 22 1 1 A 70 70 PRO C C 70 178.100 176.795 1.305 1
1 832 . 22 1 1 A 71 71 PRO HA H 71 3.921 4.145 -0.224 1
1 839 . 22 1 1 A 71 71 PRO CA C 71 62.600 63.674 -1.074 1
1 840 . 22 1 1 A 71 71 PRO CB C 71 31.286 32.096 -0.810 1
1 843 . 22 1 1 A 72 72 LYS H H 72 8.238 8.358 -0.120 1
1 844 . 22 1 1 A 72 72 LYS HA H 72 4.034 4.082 -0.048 1
1 853 . 22 1 1 A 72 72 LYS C C 72 175.603 176.216 -0.613 1
1 854 . 22 1 1 A 72 72 LYS CA C 72 56.180 58.415 -2.235 1
1 855 . 22 1 1 A 72 72 LYS CB C 72 28.157 30.430 -2.273 1
1 859 . 22 1 1 A 72 72 LYS N N 72 120.210 116.409 3.801 1
1 860 . 22 1 1 A 73 73 GLY H H 73 7.960 7.760 0.200 1
1 861 . 22 1 1 A 73 73 GLY HA2 H 73 3.411 3.941 -0.530 1
1 862 . 22 1 1 A 73 73 GLY HA3 H 73 4.446 3.942 0.504 1
1 863 . 22 1 1 A 73 73 GLY C C 73 171.385 172.688 -1.303 1
1 864 . 22 1 1 A 73 73 GLY CA C 73 43.727 45.156 -1.429 1
1 865 . 22 1 1 A 73 73 GLY N N 73 107.163 107.406 -0.243 1
1 866 . 22 1 1 A 74 74 ARG H H 74 8.237 8.645 -0.408 1
1 867 . 22 1 1 A 74 74 ARG HA H 74 5.316 4.863 0.453 1
1 874 . 22 1 1 A 74 74 ARG C C 74 174.135 175.404 -1.269 1
1 875 . 22 1 1 A 74 74 ARG CA C 74 53.748 56.092 -2.344 1
1 876 . 22 1 1 A 74 74 ARG CB C 74 32.891 30.956 1.935 1
1 879 . 22 1 1 A 74 74 ARG N N 74 116.550 124.463 -7.913 1
1 880 . 22 1 1 A 75 75 VAL H H 75 8.854 8.825 0.029 1
1 881 . 22 1 1 A 75 75 VAL HA H 75 4.430 4.531 -0.101 1
1 889 . 22 1 1 A 75 75 VAL C C 75 172.291 175.240 -2.949 1
1 890 . 22 1 1 A 75 75 VAL CA C 75 60.247 61.800 -1.553 1
1 891 . 22 1 1 A 75 75 VAL CB C 75 34.656 34.224 0.432 1
1 894 . 22 1 1 A 75 75 VAL N N 75 120.236 124.368 -4.132 1
1 895 . 22 1 1 A 76 76 GLU H H 76 8.647 8.884 -0.237 1
1 896 . 22 1 1 A 76 76 GLU HA H 76 4.631 4.566 0.065 1
1 901 . 22 1 1 A 76 76 GLU C C 76 173.791 176.691 -2.900 1
1 902 . 22 1 1 A 76 76 GLU CA C 76 54.673 56.774 -2.101 1
1 903 . 22 1 1 A 76 76 GLU CB C 76 30.362 30.400 -0.038 1
1 905 . 22 1 1 A 76 76 GLU N N 76 125.595 127.229 -1.634 1
1 906 . 22 1 1 A 77 77 LEU H H 77 8.965 8.790 0.175 1
1 907 . 22 1 1 A 77 77 LEU HA H 77 4.781 4.467 0.314 1
1 917 . 22 1 1 A 77 77 LEU C C 77 175.353 176.520 -1.167 1
1 918 . 22 1 1 A 77 77 LEU CA C 77 56.211 55.033 1.178 1
1 919 . 22 1 1 A 77 77 LEU CB C 77 39.787 40.788 -1.001 1
1 923 . 22 1 1 A 77 77 LEU N N 77 129.683 123.765 5.918 1
1 924 . 22 1 1 A 78 78 LYS H H 78 8.586 8.409 0.177 1
1 927 . 22 1 1 A 78 78 LYS C C 78 172.900 174.913 -2.013 1
1 928 . 22 1 1 A 78 78 LYS CA C 78 52.793 54.015 -1.222 1
1 929 . 22 1 1 A 78 78 LYS CB C 78 32.681 33.813 -1.132 1
1 931 . 22 1 1 A 78 78 LYS N N 78 121.609 123.895 -2.286 1
1 932 . 22 1 1 A 79 79 PRO C C 79 174.100 177.313 -3.213 1
1 933 . 22 1 1 A 80 80 GLY HA2 H 80 4.111 3.907 0.204 1
1 934 . 22 1 1 A 80 80 GLY HA3 H 80 3.481 3.910 -0.429 1
1 935 . 22 1 1 A 80 80 GLY C C 80 172.000 173.843 -1.843 1
1 936 . 22 1 1 A 80 80 GLY CA C 80 44.361 45.387 -1.026 1
1 937 . 22 1 1 A 81 81 GLY H H 81 8.315 7.917 0.398 1
1 938 . 22 1 1 A 81 81 GLY HA2 H 81 3.700 4.033 -0.333 1
1 939 . 22 1 1 A 81 81 GLY HA3 H 81 4.664 4.071 0.593 1
1 940 . 22 1 1 A 81 81 GLY C C 81 175.916 172.212 3.704 1
1 941 . 22 1 1 A 81 81 GLY CA C 81 43.383 45.847 -2.464 1
1 942 . 22 1 1 A 81 81 GLY N N 81 109.989 108.139 1.850 1
1 943 . 22 1 1 A 82 82 TYR H H 82 9.768 8.715 1.053 1
1 944 . 22 1 1 A 82 82 TYR HA H 82 5.370 4.964 0.406 1
1 951 . 22 1 1 A 82 82 TYR C C 82 174.010 175.769 -1.759 1
1 952 . 22 1 1 A 82 82 TYR CA C 82 57.726 58.736 -1.010 1
1 953 . 22 1 1 A 82 82 TYR CB C 82 38.731 39.981 -1.250 1
1 957 . 22 1 1 A 82 82 TYR N N 82 129.894 122.080 7.814 1
1 958 . 22 1 1 A 83 83 HIS H H 83 8.606 8.851 -0.245 1
1 959 . 22 1 1 A 83 83 HIS HA H 83 4.468 4.932 -0.464 1
1 964 . 22 1 1 A 83 83 HIS C C 83 171.542 171.997 -0.455 1
1 965 . 22 1 1 A 83 83 HIS CA C 83 55.489 54.197 1.292 1
1 966 . 22 1 1 A 83 83 HIS CB C 83 28.900 31.211 -2.311 1
1 969 . 22 1 1 A 83 83 HIS N N 83 110.808 117.683 -6.875 1
1 970 . 22 1 1 A 84 84 PHE H H 84 8.276 9.005 -0.729 1
1 971 . 22 1 1 A 84 84 PHE HA H 84 4.787 4.780 0.007 1
1 978 . 22 1 1 A 84 84 PHE C C 84 174.916 175.696 -0.780 1
1 979 . 22 1 1 A 84 84 PHE CA C 84 56.297 57.832 -1.535 1
1 980 . 22 1 1 A 84 84 PHE CB C 84 39.431 40.081 -0.650 1
1 981 . 22 1 1 A 84 84 PHE N N 84 116.761 119.305 -2.544 1
1 982 . 22 1 1 A 85 85 MET H H 85 9.399 8.939 0.460 1
1 983 . 22 1 1 A 85 85 MET HA H 85 4.987 4.777 0.210 1
1 991 . 22 1 1 A 85 85 MET C C 85 173.291 175.543 -2.252 1
1 992 . 22 1 1 A 85 85 MET CA C 85 52.114 55.231 -3.117 1
1 993 . 22 1 1 A 85 85 MET CB C 85 31.697 33.431 -1.734 1
1 996 . 22 1 1 A 85 85 MET N N 85 124.955 122.775 2.180 1
1 997 . 22 1 1 A 86 86 LEU H H 86 9.480 9.228 0.252 1
1 998 . 22 1 1 A 86 86 LEU HA H 86 4.139 5.240 -1.101 1
1 1008 . 22 1 1 A 86 86 LEU C C 86 173.822 175.933 -2.111 1
1 1009 . 22 1 1 A 86 86 LEU CA C 86 54.643 53.274 1.369 1
1 1010 . 22 1 1 A 86 86 LEU CB C 86 39.847 44.794 -4.947 1
1 1014 . 22 1 1 A 86 86 LEU N N 86 131.177 125.779 5.398 1
1 1015 . 22 1 1 A 87 87 LEU H H 87 8.731 8.558 0.173 1
1 1016 . 22 1 1 A 87 87 LEU HA H 87 4.815 4.711 0.104 1
1 1026 . 22 1 1 A 87 87 LEU C C 87 176.134 176.951 -0.817 1
1 1027 . 22 1 1 A 87 87 LEU CA C 87 52.300 53.416 -1.116 1
1 1028 . 22 1 1 A 87 87 LEU CB C 87 41.631 44.567 -2.936 1
1 1032 . 22 1 1 A 87 87 LEU N N 87 124.370 124.571 -0.201 1
1 1033 . 22 1 1 A 88 88 GLY H H 88 8.023 8.845 -0.822 1
1 1034 . 22 1 1 A 88 88 GLY HA2 H 88 3.760 3.866 -0.106 1
1 1035 . 22 1 1 A 88 88 GLY C C 88 174.947 174.833 0.114 1
1 1036 . 22 1 1 A 88 88 GLY CA C 88 46.735 46.739 -0.004 1
1 1037 . 22 1 1 A 88 88 GLY N N 88 111.945 112.676 -0.731 1
1 1038 . 22 1 1 A 89 89 LEU H H 89 8.778 7.588 1.190 1
1 1039 . 22 1 1 A 89 89 LEU HA H 89 4.413 4.303 0.110 1
1 1049 . 22 1 1 A 89 89 LEU C C 89 178.852 176.956 1.896 1
1 1050 . 22 1 1 A 89 89 LEU CA C 89 54.628 54.906 -0.278 1
1 1051 . 22 1 1 A 89 89 LEU CB C 89 41.070 42.516 -1.446 1
1 1055 . 22 1 1 A 89 89 LEU N N 89 122.170 118.954 3.216 1
1 1056 . 22 1 1 A 90 90 LYS H H 90 8.706 8.670 0.036 1
1 1057 . 22 1 1 A 90 90 LYS HA H 90 3.986 4.591 -0.605 1
1 1066 . 22 1 1 A 90 90 LYS C C 90 174.603 176.021 -1.418 1
1 1067 . 22 1 1 A 90 90 LYS CA C 90 56.333 56.146 0.187 1
1 1068 . 22 1 1 A 90 90 LYS CB C 90 32.466 33.065 -0.599 1
1 1072 . 22 1 1 A 90 90 LYS N N 90 121.280 119.985 1.295 1
1 1073 . 22 1 1 A 91 91 ARG H H 91 7.665 7.729 -0.064 1
1 1074 . 22 1 1 A 91 91 ARG HA H 91 4.592 4.834 -0.242 1
1 1081 . 22 1 1 A 91 91 ARG CA C 91 52.263 54.282 -2.019 1
1 1082 . 22 1 1 A 91 91 ARG CB C 91 28.450 33.192 -4.742 1
1 1085 . 22 1 1 A 91 91 ARG N N 91 114.759 117.170 -2.411 1
1 1086 . 22 1 1 A 92 92 PRO HA H 92 4.265 4.793 -0.528 1
1 1093 . 22 1 1 A 92 92 PRO C C 92 176.400 176.961 -0.561 1
1 1094 . 22 1 1 A 92 92 PRO CA C 92 61.787 62.217 -0.430 1
1 1095 . 22 1 1 A 92 92 PRO CB C 92 31.093 32.206 -1.113 1
1 1098 . 22 1 1 A 93 93 LEU H H 93 8.407 8.521 -0.114 1
1 1099 . 22 1 1 A 93 93 LEU HA H 93 4.514 4.864 -0.350 1
1 1109 . 22 1 1 A 93 93 LEU C C 93 175.509 175.971 -0.462 1
1 1110 . 22 1 1 A 93 93 LEU CA C 93 52.975 53.561 -0.586 1
1 1111 . 22 1 1 A 93 93 LEU CB C 93 42.691 42.957 -0.266 1
1 1115 . 22 1 1 A 93 93 LEU N N 93 123.436 121.916 1.520 1
1 1116 . 22 1 1 A 94 94 LYS H H 94 8.588 8.556 0.032 1
1 1117 . 22 1 1 A 94 94 LYS HA H 94 4.474 5.005 -0.531 1
1 1126 . 22 1 1 A 94 94 LYS C C 94 174.822 175.857 -1.035 1
1 1127 . 22 1 1 A 94 94 LYS CA C 94 53.558 54.275 -0.717 1
1 1128 . 22 1 1 A 94 94 LYS CB C 94 33.743 36.617 -2.874 1
1 1132 . 22 1 1 A 94 94 LYS N N 94 121.912 118.959 2.953 1
1 1133 . 22 1 1 A 95 95 ALA H H 95 8.317 8.079 0.238 1
1 1134 . 22 1 1 A 95 95 ALA HA H 95 3.705 4.110 -0.405 1
1 1138 . 22 1 1 A 95 95 ALA C C 95 177.790 178.361 -0.571 1
1 1139 . 22 1 1 A 95 95 ALA CA C 95 52.753 53.270 -0.517 1
1 1140 . 22 1 1 A 95 95 ALA CB C 95 16.047 18.491 -2.444 1
1 1141 . 22 1 1 A 95 95 ALA N N 95 124.799 123.976 0.823 1
1 1142 . 22 1 1 A 96 96 GLY H H 96 8.877 8.803 0.074 1
1 1143 . 22 1 1 A 96 96 GLY HA2 H 96 4.300 3.946 0.354 1
1 1144 . 22 1 1 A 96 96 GLY HA3 H 96 3.701 3.960 -0.259 1
1 1145 . 22 1 1 A 96 96 GLY C C 96 174.228 173.798 0.430 1
1 1146 . 22 1 1 A 96 96 GLY CA C 96 44.117 46.543 -2.426 1
1 1147 . 22 1 1 A 96 96 GLY N N 96 111.848 110.520 1.328 1
1 1148 . 22 1 1 A 97 97 GLU H H 97 7.698 7.419 0.279 1
1 1149 . 22 1 1 A 97 97 GLU HA H 97 4.455 4.906 -0.451 1
1 1154 . 22 1 1 A 97 97 GLU C C 97 173.041 174.396 -1.355 1
1 1155 . 22 1 1 A 97 97 GLU CA C 97 55.049 54.514 0.535 1
1 1156 . 22 1 1 A 97 97 GLU CB C 97 29.857 33.996 -4.139 1
1 1158 . 22 1 1 A 97 97 GLU N N 97 119.659 118.999 0.660 1
1 1159 . 22 1 1 A 98 98 GLU H H 98 8.231 8.856 -0.625 1
1 1160 . 22 1 1 A 98 98 GLU HA H 98 4.883 4.972 -0.089 1
1 1165 . 22 1 1 A 98 98 GLU C C 98 175.353 174.613 0.740 1
1 1166 . 22 1 1 A 98 98 GLU CA C 98 54.279 55.463 -1.184 1
1 1167 . 22 1 1 A 98 98 GLU CB C 98 31.379 30.371 1.008 1
1 1169 . 22 1 1 A 98 98 GLU N N 98 118.083 118.441 -0.358 1
1 1170 . 22 1 1 A 99 99 VAL H H 99 9.254 9.055 0.199 1
1 1171 . 22 1 1 A 99 99 VAL HA H 99 4.094 4.643 -0.549 1
1 1179 . 22 1 1 A 99 99 VAL C C 99 173.010 174.746 -1.736 1
1 1180 . 22 1 1 A 99 99 VAL CA C 99 60.100 60.674 -0.574 1
1 1181 . 22 1 1 A 99 99 VAL CB C 99 34.068 34.990 -0.922 1
1 1184 . 22 1 1 A 99 99 VAL N N 99 123.262 125.534 -2.272 1
1 1185 . 22 1 1 A 100 100 GLU H H 100 8.372 8.550 -0.178 1
1 1186 . 22 1 1 A 100 100 GLU HA H 100 4.705 4.730 -0.025 1
1 1189 . 22 1 1 A 100 100 GLU C C 100 173.760 176.288 -2.528 1
1 1190 . 22 1 1 A 100 100 GLU CA C 100 54.411 56.723 -2.312 1
1 1191 . 22 1 1 A 100 100 GLU CB C 100 30.139 30.459 -0.320 1
1 1192 . 22 1 1 A 100 100 GLU N N 100 126.148 126.503 -0.355 1
1 1193 . 22 1 1 A 101 101 LEU H H 101 9.067 8.806 0.261 1
1 1194 . 22 1 1 A 101 101 LEU HA H 101 4.689 5.043 -0.354 1
1 1204 . 22 1 1 A 101 101 LEU C C 101 172.916 175.463 -2.547 1
1 1205 . 22 1 1 A 101 101 LEU CA C 101 53.309 53.354 -0.045 1
1 1206 . 22 1 1 A 101 101 LEU CB C 101 45.160 45.276 -0.116 1
1 1210 . 22 1 1 A 101 101 LEU N N 101 127.448 124.843 2.605 1
1 1211 . 22 1 1 A 102 102 ASP H H 102 8.791 9.307 -0.516 1
1 1212 . 22 1 1 A 102 102 ASP HA H 102 5.023 5.411 -0.388 1
1 1215 . 22 1 1 A 102 102 ASP C C 102 174.260 174.973 -0.713 1
1 1216 . 22 1 1 A 102 102 ASP CA C 102 51.946 52.871 -0.925 1
1 1217 . 22 1 1 A 102 102 ASP CB C 102 40.228 43.431 -3.203 1
1 1218 . 22 1 1 A 102 102 ASP N N 102 124.278 122.101 2.177 1
1 1219 . 22 1 1 A 103 103 LEU H H 103 9.213 9.590 -0.377 1
1 1220 . 22 1 1 A 103 103 LEU HA H 103 4.139 4.845 -0.706 1
1 1230 . 22 1 1 A 103 103 LEU C C 103 173.791 175.485 -1.694 1
1 1231 . 22 1 1 A 103 103 LEU CA C 103 53.709 53.507 0.202 1
1 1232 . 22 1 1 A 103 103 LEU CB C 103 41.539 43.084 -1.545 1
1 1236 . 22 1 1 A 103 103 LEU N N 103 123.521 125.938 -2.417 1
1 1237 . 22 1 1 A 104 104 LEU H H 104 8.029 8.957 -0.928 1
1 1238 . 22 1 1 A 104 104 LEU HA H 104 4.632 5.046 -0.414 1
1 1248 . 22 1 1 A 104 104 LEU C C 104 174.447 175.548 -1.101 1
1 1249 . 22 1 1 A 104 104 LEU CA C 104 52.942 53.093 -0.151 1
1 1250 . 22 1 1 A 104 104 LEU CB C 104 41.229 42.942 -1.713 1
1 1254 . 22 1 1 A 104 104 LEU N N 104 121.079 125.648 -4.569 1
1 1255 . 22 1 1 A 105 105 PHE H H 105 8.456 9.186 -0.730 1
1 1256 . 22 1 1 A 105 105 PHE HA H 105 5.421 5.157 0.264 1
1 1263 . 22 1 1 A 105 105 PHE C C 105 176.165 175.774 0.391 1
1 1264 . 22 1 1 A 105 105 PHE CA C 105 55.048 56.792 -1.744 1
1 1265 . 22 1 1 A 105 105 PHE CB C 105 40.411 41.185 -0.774 1
1 1266 . 22 1 1 A 105 105 PHE N N 105 120.487 123.878 -3.391 1
1 1267 . 22 1 1 A 106 106 ALA H H 106 8.861 8.638 0.223 1
1 1268 . 22 1 1 A 106 106 ALA HA H 106 4.148 3.992 0.156 1
1 1272 . 22 1 1 A 106 106 ALA CA C 106 52.657 53.802 -1.145 1
1 1273 . 22 1 1 A 106 106 ALA CB C 106 17.661 18.612 -0.951 1
1 1274 . 22 1 1 A 106 106 ALA N N 106 125.011 124.709 0.302 1
1 1275 . 22 1 1 A 107 107 GLY HA2 H 107 4.141 3.949 0.192 1
1 1276 . 22 1 1 A 107 107 GLY HA3 H 107 3.679 3.955 -0.276 1
1 1277 . 22 1 1 A 107 107 GLY CA C 107 44.403 45.363 -0.960 1
1 1278 . 22 1 1 A 108 108 GLY H H 108 8.017 8.320 -0.303 1
1 1279 . 22 1 1 A 108 108 GLY HA2 H 108 3.713 3.937 -0.224 1
1 1280 . 22 1 1 A 108 108 GLY HA3 H 108 4.211 3.943 0.268 1
1 1281 . 22 1 1 A 108 108 GLY C C 108 173.510 174.097 -0.587 1
1 1282 . 22 1 1 A 108 108 GLY CA C 108 44.750 45.514 -0.764 1
1 1283 . 22 1 1 A 108 108 GLY N N 108 106.910 107.948 -1.038 1
1 1284 . 22 1 1 A 109 109 LYS H H 109 7.356 8.039 -0.683 1
1 1285 . 22 1 1 A 109 109 LYS HA H 109 4.274 4.399 -0.125 1
1 1294 . 22 1 1 A 109 109 LYS C C 109 174.103 175.255 -1.152 1
1 1295 . 22 1 1 A 109 109 LYS CA C 109 55.836 56.153 -0.317 1
1 1296 . 22 1 1 A 109 109 LYS CB C 109 32.237 33.505 -1.268 1
1 1300 . 22 1 1 A 109 109 LYS N N 109 121.343 122.496 -1.153 1
1 1301 . 22 1 1 A 110 110 VAL H H 110 8.195 8.786 -0.591 1
1 1302 . 22 1 1 A 110 110 VAL HA H 110 5.214 5.403 -0.189 1
1 1310 . 22 1 1 A 110 110 VAL C C 110 175.228 173.885 1.343 1
1 1311 . 22 1 1 A 110 110 VAL CA C 110 59.637 59.845 -0.208 1
1 1312 . 22 1 1 A 110 110 VAL CB C 110 34.126 34.673 -0.547 1
1 1315 . 22 1 1 A 110 110 VAL N N 110 124.067 126.076 -2.009 1
1 1316 . 22 1 1 A 111 111 LEU H H 111 8.986 8.521 0.465 1
1 1317 . 22 1 1 A 111 111 LEU HA H 111 4.739 4.955 -0.216 1
1 1327 . 22 1 1 A 111 111 LEU C C 111 173.447 173.852 -0.405 1
1 1328 . 22 1 1 A 111 111 LEU CA C 111 52.839 54.283 -1.444 1
1 1329 . 22 1 1 A 111 111 LEU CB C 111 45.866 46.130 -0.264 1
1 1333 . 22 1 1 A 111 111 LEU N N 111 128.897 128.550 0.347 1
1 1334 . 22 1 1 A 112 112 LYS H H 112 8.599 8.927 -0.328 1
1 1335 . 22 1 1 A 112 112 LYS HA H 112 4.996 4.813 0.183 1
1 1344 . 22 1 1 A 112 112 LYS C C 112 175.322 176.251 -0.929 1
1 1345 . 22 1 1 A 112 112 LYS CA C 112 55.435 55.895 -0.460 1
1 1346 . 22 1 1 A 112 112 LYS CB C 112 31.699 33.624 -1.925 1
1 1350 . 22 1 1 A 112 112 LYS N N 112 127.974 128.761 -0.787 1
1 1351 . 22 1 1 A 113 113 VAL H H 113 9.166 9.421 -0.255 1
1 1352 . 22 1 1 A 113 113 VAL HA H 113 4.657 5.037 -0.380 1
1 1360 . 22 1 1 A 113 113 VAL C C 113 172.416 174.402 -1.986 1
1 1361 . 22 1 1 A 113 113 VAL CA C 113 58.683 59.072 -0.389 1
1 1362 . 22 1 1 A 113 113 VAL CB C 113 34.422 35.531 -1.109 1
1 1365 . 22 1 1 A 113 113 VAL N N 113 122.909 119.603 3.306 1
1 1366 . 22 1 1 A 114 114 VAL H H 114 8.083 8.509 -0.426 1
1 1367 . 22 1 1 A 114 114 VAL HA H 114 4.691 4.899 -0.208 1
1 1375 . 22 1 1 A 114 114 VAL C C 114 174.541 174.745 -0.204 1
1 1376 . 22 1 1 A 114 114 VAL CA C 114 60.433 60.742 -0.309 1
1 1377 . 22 1 1 A 114 114 VAL CB C 114 32.294 34.643 -2.349 1
1 1380 . 22 1 1 A 114 114 VAL N N 114 122.559 121.904 0.655 1
1 1381 . 22 1 1 A 115 115 LEU H H 115 9.016 8.986 0.030 1
1 1382 . 22 1 1 A 115 115 LEU HA H 115 5.037 4.765 0.272 1
1 1392 . 22 1 1 A 115 115 LEU CA C 115 49.704 50.879 -1.175 1
1 1393 . 22 1 1 A 115 115 LEU CB C 115 44.780 45.711 -0.931 1
1 1397 . 22 1 1 A 115 115 LEU N N 115 126.348 126.587 -0.239 1
1 1398 . 22 1 1 A 116 116 PRO HA H 116 4.951 4.318 0.633 1
1 1405 . 22 1 1 A 116 116 PRO CA C 116 60.980 62.430 -1.450 1
1 1406 . 22 1 1 A 116 116 PRO CB C 116 31.530 31.181 0.349 1
1 1409 . 22 1 1 A 117 117 VAL H H 117 8.515 8.771 -0.256 1
1 1410 . 22 1 1 A 117 117 VAL HA H 117 5.075 4.900 0.175 1
1 1418 . 22 1 1 A 117 117 VAL C C 117 176.447 175.031 1.416 1
1 1419 . 22 1 1 A 117 117 VAL CA C 117 60.308 60.642 -0.334 1
1 1420 . 22 1 1 A 117 117 VAL CB C 117 30.041 33.580 -3.539 1
1 1423 . 22 1 1 A 117 117 VAL N N 117 121.451 122.339 -0.888 1
1 1424 . 22 1 1 A 118 118 GLU H H 118 9.369 8.459 0.910 1
1 1425 . 22 1 1 A 118 118 GLU HA H 118 4.834 4.850 -0.016 1
1 1430 . 22 1 1 A 118 118 GLU C C 118 174.697 174.578 0.119 1
1 1431 . 22 1 1 A 118 118 GLU CA C 118 54.075 55.936 -1.861 1
1 1432 . 22 1 1 A 118 118 GLU CB C 118 34.032 34.461 -0.429 1
1 1434 . 22 1 1 A 118 118 GLU N N 118 126.860 126.339 0.521 1
1 1435 . 22 1 1 A 119 119 ALA H H 119 9.133 8.557 0.576 1
1 1436 . 22 1 1 A 119 119 ALA HA H 119 4.814 4.945 -0.131 1
1 1440 . 22 1 1 A 119 119 ALA C C 119 174.353 176.586 -2.233 1
1 1441 . 22 1 1 A 119 119 ALA CA C 119 50.021 51.114 -1.093 1
1 1442 . 22 1 1 A 119 119 ALA CB C 119 16.005 20.090 -4.085 1
1 1443 . 22 1 1 A 119 119 ALA N N 119 130.118 124.756 5.362 1
1 1 . 23 1 1 A 2 2 SER HA H 2 4.422 4.309 0.113 1
1 4 . 23 1 1 A 2 2 SER CA C 2 57.394 59.133 -1.739 1
1 5 . 23 1 1 A 2 2 SER CB C 2 63.157 64.393 -1.236 1
1 6 . 23 1 1 A 3 3 PHE H H 3 8.357 8.805 -0.448 1
1 7 . 23 1 1 A 3 3 PHE HA H 3 4.758 5.045 -0.287 1
1 12 . 23 1 1 A 3 3 PHE C C 3 174.603 175.968 -1.365 1
1 13 . 23 1 1 A 3 3 PHE CA C 3 56.757 57.454 -0.697 1
1 14 . 23 1 1 A 3 3 PHE CB C 3 39.006 41.198 -2.192 1
1 15 . 23 1 1 A 3 3 PHE N N 3 121.520 121.498 0.022 1
1 16 . 23 1 1 A 4 4 THR H H 4 8.110 9.070 -0.960 1
1 17 . 23 1 1 A 4 4 THR HA H 4 4.519 4.666 -0.147 1
1 22 . 23 1 1 A 4 4 THR C C 4 173.010 174.365 -1.355 1
1 23 . 23 1 1 A 4 4 THR CA C 4 60.693 62.391 -1.698 1
1 24 . 23 1 1 A 4 4 THR CB C 4 69.625 70.156 -0.531 1
1 26 . 23 1 1 A 4 4 THR N N 4 115.356 112.931 2.425 1
1 27 . 23 1 1 A 5 5 GLU H H 5 8.293 7.962 0.331 1
1 28 . 23 1 1 A 5 5 GLU C C 5 174.957 175.968 -1.011 1
1 29 . 23 1 1 A 5 5 GLU CA C 5 54.562 55.174 -0.612 1
1 30 . 23 1 1 A 5 5 GLU CB C 5 29.144 31.633 -2.489 1
1 31 . 23 1 1 A 5 5 GLU N N 5 121.362 122.784 -1.422 1
1 32 . 23 1 1 A 6 6 GLY H H 6 8.119 8.621 -0.502 1
1 33 . 23 1 1 A 6 6 GLY HA2 H 6 4.563 4.516 0.047 1
1 34 . 23 1 1 A 6 6 GLY HA3 H 6 4.494 4.759 -0.265 1
1 35 . 23 1 1 A 6 6 GLY C C 6 171.696 173.045 -1.349 1
1 36 . 23 1 1 A 6 6 GLY CA C 6 45.814 44.900 0.914 1
1 37 . 23 1 1 A 6 6 GLY N N 6 109.428 109.461 -0.033 1
1 38 . 23 1 1 A 7 7 TRP H H 7 9.022 8.912 0.110 1
1 39 . 23 1 1 A 7 7 TRP HA H 7 5.148 5.679 -0.531 1
1 48 . 23 1 1 A 7 7 TRP C C 7 171.497 173.394 -1.897 1
1 49 . 23 1 1 A 7 7 TRP CA C 7 57.219 55.218 2.001 1
1 50 . 23 1 1 A 7 7 TRP CB C 7 30.759 32.550 -1.791 1
1 56 . 23 1 1 A 7 7 TRP N N 7 119.256 117.561 1.695 1
1 58 . 23 1 1 A 8 8 VAL H H 8 9.057 8.707 0.350 1
1 59 . 23 1 1 A 8 8 VAL HA H 8 4.149 4.616 -0.467 1
1 67 . 23 1 1 A 8 8 VAL C C 8 174.760 176.646 -1.886 1
1 68 . 23 1 1 A 8 8 VAL CA C 8 59.868 60.029 -0.161 1
1 69 . 23 1 1 A 8 8 VAL CB C 8 32.663 35.582 -2.919 1
1 72 . 23 1 1 A 8 8 VAL N N 8 119.940 118.901 1.039 1
1 73 . 23 1 1 A 9 9 ARG H H 9 8.529 8.810 -0.281 1
1 74 . 23 1 1 A 9 9 ARG HA H 9 5.043 4.392 0.651 1
1 81 . 23 1 1 A 9 9 ARG C C 9 175.358 176.039 -0.681 1
1 82 . 23 1 1 A 9 9 ARG CA C 9 55.604 58.250 -2.646 1
1 83 . 23 1 1 A 9 9 ARG CB C 9 30.882 31.537 -0.655 1
1 86 . 23 1 1 A 9 9 ARG N N 9 129.620 126.386 3.234 1
1 87 . 23 1 1 A 10 10 PHE H H 10 8.359 8.091 0.268 1
1 88 . 23 1 1 A 10 10 PHE HA H 10 3.782 4.588 -0.806 1
1 95 . 23 1 1 A 10 10 PHE C C 10 172.391 173.403 -1.012 1
1 96 . 23 1 1 A 10 10 PHE CA C 10 58.933 58.347 0.586 1
1 97 . 23 1 1 A 10 10 PHE CB C 10 37.862 38.386 -0.524 1
1 99 . 23 1 1 A 10 10 PHE N N 10 127.852 118.628 9.224 1
1 100 . 23 1 1 A 11 11 SER H H 11 6.741 7.163 -0.422 1
1 101 . 23 1 1 A 11 11 SER HA H 11 4.577 4.453 0.124 1
1 104 . 23 1 1 A 11 11 SER CA C 11 53.087 54.859 -1.772 1
1 105 . 23 1 1 A 11 11 SER CB C 11 65.726 65.120 0.606 1
1 106 . 23 1 1 A 11 11 SER N N 11 118.611 119.177 -0.566 1
1 107 . 23 1 1 A 12 12 PRO HA H 12 4.470 4.439 0.031 1
1 114 . 23 1 1 A 12 12 PRO C C 12 175.400 175.998 -0.598 1
1 115 . 23 1 1 A 12 12 PRO CA C 12 62.354 63.493 -1.139 1
1 116 . 23 1 1 A 12 12 PRO CB C 12 31.216 32.365 -1.149 1
1 119 . 23 1 1 A 13 13 GLY H H 13 8.105 7.809 0.296 1
1 120 . 23 1 1 A 13 13 GLY HA2 H 13 4.322 4.048 0.274 1
1 121 . 23 1 1 A 13 13 GLY HA3 H 13 3.448 4.056 -0.608 1
1 122 . 23 1 1 A 13 13 GLY CA C 13 42.845 43.900 -1.055 1
1 123 . 23 1 1 A 13 13 GLY N N 13 107.025 107.487 -0.462 1
1 124 . 23 1 1 A 14 14 PRO HA H 14 4.526 4.366 0.160 1
1 131 . 23 1 1 A 14 14 PRO C C 14 173.791 175.585 -1.794 1
1 132 . 23 1 1 A 14 14 PRO CA C 14 62.822 64.034 -1.212 1
1 133 . 23 1 1 A 14 14 PRO CB C 14 34.058 31.961 2.097 1
1 136 . 23 1 1 A 15 15 ASN H H 15 8.181 7.880 0.301 1
1 137 . 23 1 1 A 15 15 ASN HA H 15 5.775 5.466 0.309 1
1 142 . 23 1 1 A 15 15 ASN CA C 15 49.925 51.541 -1.616 1
1 143 . 23 1 1 A 15 15 ASN CB C 15 40.815 41.270 -0.455 1
1 144 . 23 1 1 A 15 15 ASN N N 15 119.141 111.887 7.254 1
1 146 . 23 1 1 A 16 16 ALA H H 16 9.141 9.240 -0.099 1
1 147 . 23 1 1 A 16 16 ALA HA H 16 4.840 4.839 0.001 1
1 151 . 23 1 1 A 16 16 ALA C C 16 173.265 175.075 -1.810 1
1 152 . 23 1 1 A 16 16 ALA CA C 16 50.252 51.112 -0.860 1
1 153 . 23 1 1 A 16 16 ALA CB C 16 22.220 23.929 -1.709 1
1 154 . 23 1 1 A 16 16 ALA N N 16 121.727 122.381 -0.654 1
1 155 . 23 1 1 A 17 17 ALA H H 17 8.534 8.612 -0.078 1
1 156 . 23 1 1 A 17 17 ALA HA H 17 5.262 5.291 -0.029 1
1 160 . 23 1 1 A 17 17 ALA C C 17 174.048 175.237 -1.189 1
1 161 . 23 1 1 A 17 17 ALA CA C 17 49.571 51.095 -1.524 1
1 162 . 23 1 1 A 17 17 ALA CB C 17 21.690 23.576 -1.886 1
1 163 . 23 1 1 A 17 17 ALA N N 17 123.695 120.006 3.689 1
1 164 . 23 1 1 A 18 18 ALA H H 18 8.405 8.901 -0.496 1
1 165 . 23 1 1 A 18 18 ALA HA H 18 4.501 4.995 -0.494 1
1 169 . 23 1 1 A 18 18 ALA C C 18 172.655 176.177 -3.522 1
1 170 . 23 1 1 A 18 18 ALA CA C 18 48.854 50.228 -1.374 1
1 171 . 23 1 1 A 18 18 ALA CB C 18 22.019 23.071 -1.052 1
1 172 . 23 1 1 A 18 18 ALA N N 18 119.022 121.337 -2.315 1
1 173 . 23 1 1 A 19 19 TYR H H 19 8.191 8.739 -0.548 1
1 174 . 23 1 1 A 19 19 TYR HA H 19 4.345 5.002 -0.657 1
1 179 . 23 1 1 A 19 19 TYR C C 19 173.090 174.360 -1.270 1
1 180 . 23 1 1 A 19 19 TYR CA C 19 55.378 56.511 -1.133 1
1 181 . 23 1 1 A 19 19 TYR CB C 19 39.888 37.518 2.370 1
1 183 . 23 1 1 A 19 19 TYR N N 19 120.637 119.640 0.997 1
1 184 . 23 1 1 A 20 20 LEU H H 20 8.094 7.588 0.506 1
1 185 . 23 1 1 A 20 20 LEU HA H 20 4.988 4.478 0.510 1
1 195 . 23 1 1 A 20 20 LEU C C 20 174.152 176.590 -2.438 1
1 196 . 23 1 1 A 20 20 LEU CA C 20 55.086 54.293 0.793 1
1 197 . 23 1 1 A 20 20 LEU CB C 20 42.666 43.308 -0.642 1
1 201 . 23 1 1 A 20 20 LEU N N 20 115.290 119.457 -4.167 1
1 202 . 23 1 1 A 21 21 THR H H 21 8.495 8.561 -0.066 1
1 203 . 23 1 1 A 21 21 THR HA H 21 4.949 5.043 -0.094 1
1 208 . 23 1 1 A 21 21 THR C C 21 171.865 174.090 -2.225 1
1 209 . 23 1 1 A 21 21 THR CA C 21 61.481 61.627 -0.146 1
1 210 . 23 1 1 A 21 21 THR CB C 21 69.106 70.908 -1.802 1
1 212 . 23 1 1 A 21 21 THR N N 21 118.731 116.130 2.601 1
1 213 . 23 1 1 A 22 22 LEU H H 22 8.698 9.253 -0.555 1
1 214 . 23 1 1 A 22 22 LEU HA H 22 4.771 4.973 -0.202 1
1 224 . 23 1 1 A 22 22 LEU C C 22 173.439 174.981 -1.542 1
1 225 . 23 1 1 A 22 22 LEU CA C 22 52.758 53.976 -1.218 1
1 226 . 23 1 1 A 22 22 LEU CB C 22 43.751 45.362 -1.611 1
1 230 . 23 1 1 A 22 22 LEU N N 22 128.471 119.794 8.677 1
1 231 . 23 1 1 A 23 23 GLU H H 23 8.421 8.883 -0.462 1
1 232 . 23 1 1 A 23 23 GLU HA H 23 4.740 4.972 -0.232 1
1 237 . 23 1 1 A 23 23 GLU C C 23 173.851 174.482 -0.631 1
1 238 . 23 1 1 A 23 23 GLU CA C 23 54.093 54.432 -0.339 1
1 239 . 23 1 1 A 23 23 GLU CB C 23 31.548 33.391 -1.843 1
1 241 . 23 1 1 A 23 23 GLU N N 23 123.410 118.665 4.745 1
1 242 . 23 1 1 A 24 24 ASN H H 24 8.319 8.987 -0.668 1
1 243 . 23 1 1 A 24 24 ASN HA H 24 5.059 5.007 0.052 1
1 248 . 23 1 1 A 24 24 ASN C C 24 175.900 174.672 1.228 1
1 249 . 23 1 1 A 24 24 ASN CA C 24 47.644 49.717 -2.073 1
1 250 . 23 1 1 A 24 24 ASN CB C 24 39.341 39.590 -0.249 1
1 251 . 23 1 1 A 24 24 ASN N N 24 116.647 121.991 -5.344 1
1 253 . 23 1 1 A 25 25 PRO HA H 25 4.509 4.495 0.014 1
1 260 . 23 1 1 A 25 25 PRO C C 25 174.500 176.435 -1.935 1
1 261 . 23 1 1 A 25 25 PRO CA C 25 62.116 63.782 -1.666 1
1 262 . 23 1 1 A 25 25 PRO CB C 25 31.206 31.799 -0.593 1
1 265 . 23 1 1 A 26 26 GLY H H 26 7.559 7.829 -0.270 1
1 266 . 23 1 1 A 26 26 GLY HA2 H 26 4.236 4.019 0.217 1
1 267 . 23 1 1 A 26 26 GLY HA3 H 26 3.810 4.032 -0.222 1
1 268 . 23 1 1 A 26 26 GLY C C 26 170.917 174.306 -3.389 1
1 269 . 23 1 1 A 26 26 GLY CA C 26 43.632 44.303 -0.671 1
1 270 . 23 1 1 A 26 26 GLY N N 26 107.617 108.334 -0.717 1
1 271 . 23 1 1 A 27 27 ASP H H 27 7.929 8.637 -0.708 1
1 272 . 23 1 1 A 27 27 ASP HA H 27 4.542 4.741 -0.199 1
1 275 . 23 1 1 A 27 27 ASP C C 27 174.728 175.015 -0.287 1
1 276 . 23 1 1 A 27 27 ASP CA C 27 53.951 54.150 -0.199 1
1 277 . 23 1 1 A 27 27 ASP CB C 27 41.052 41.711 -0.659 1
1 278 . 23 1 1 A 27 27 ASP N N 27 112.954 118.576 -5.622 1
1 279 . 23 1 1 A 28 28 LEU H H 28 7.497 7.556 -0.059 1
1 280 . 23 1 1 A 28 28 LEU HA H 28 4.788 4.743 0.045 1
1 290 . 23 1 1 A 28 28 LEU C C 28 173.500 174.754 -1.254 1
1 291 . 23 1 1 A 28 28 LEU CA C 28 50.801 51.485 -0.684 1
1 292 . 23 1 1 A 28 28 LEU CB C 28 41.924 44.978 -3.054 1
1 296 . 23 1 1 A 28 28 LEU N N 28 119.950 119.809 0.141 1
1 297 . 23 1 1 A 29 29 PRO HA H 29 4.094 4.711 -0.617 1
1 304 . 23 1 1 A 29 29 PRO C C 29 176.500 175.826 0.674 1
1 305 . 23 1 1 A 29 29 PRO CA C 29 62.036 62.405 -0.369 1
1 306 . 23 1 1 A 29 29 PRO CB C 29 31.268 32.461 -1.193 1
1 309 . 23 1 1 A 30 30 LEU H H 30 8.027 8.644 -0.617 1
1 310 . 23 1 1 A 30 30 LEU HA H 30 4.643 5.015 -0.372 1
1 320 . 23 1 1 A 30 30 LEU C C 30 174.572 175.778 -1.206 1
1 321 . 23 1 1 A 30 30 LEU CA C 30 52.257 53.369 -1.112 1
1 322 . 23 1 1 A 30 30 LEU CB C 30 44.600 44.959 -0.359 1
1 326 . 23 1 1 A 30 30 LEU N N 30 122.866 121.316 1.550 1
1 327 . 23 1 1 A 31 31 ARG H H 31 9.159 9.104 0.055 1
1 328 . 23 1 1 A 31 31 ARG HA H 31 4.919 5.220 -0.301 1
1 335 . 23 1 1 A 31 31 ARG C C 31 173.229 174.585 -1.356 1
1 336 . 23 1 1 A 31 31 ARG CA C 31 54.789 54.885 -0.096 1
1 337 . 23 1 1 A 31 31 ARG CB C 31 31.110 33.344 -2.234 1
1 340 . 23 1 1 A 31 31 ARG N N 31 124.720 122.780 1.940 1
1 341 . 23 1 1 A 32 32 LEU H H 32 9.046 9.160 -0.114 1
1 342 . 23 1 1 A 32 32 LEU HA H 32 4.160 4.405 -0.245 1
1 352 . 23 1 1 A 32 32 LEU C C 32 175.134 176.573 -1.439 1
1 353 . 23 1 1 A 32 32 LEU CA C 32 54.123 54.681 -0.558 1
1 354 . 23 1 1 A 32 32 LEU CB C 32 42.657 42.183 0.474 1
1 358 . 23 1 1 A 32 32 LEU N N 32 131.334 128.323 3.011 1
1 359 . 23 1 1 A 33 33 VAL H H 33 8.781 9.024 -0.243 1
1 360 . 23 1 1 A 33 33 VAL HA H 33 4.820 4.592 0.228 1
1 368 . 23 1 1 A 33 33 VAL C C 33 175.259 175.818 -0.559 1
1 369 . 23 1 1 A 33 33 VAL CA C 33 59.944 61.952 -2.008 1
1 370 . 23 1 1 A 33 33 VAL CB C 33 31.836 33.056 -1.220 1
1 373 . 23 1 1 A 33 33 VAL N N 33 117.071 121.811 -4.740 1
1 374 . 23 1 1 A 34 34 GLY H H 34 7.607 7.146 0.461 1
1 375 . 23 1 1 A 34 34 GLY HA2 H 34 3.835 3.998 -0.163 1
1 376 . 23 1 1 A 34 34 GLY HA3 H 34 4.164 4.123 0.041 1
1 377 . 23 1 1 A 34 34 GLY C C 34 168.886 171.281 -2.395 1
1 378 . 23 1 1 A 34 34 GLY CA C 34 44.770 45.637 -0.867 1
1 379 . 23 1 1 A 34 34 GLY N N 34 107.339 109.387 -2.048 1
1 380 . 23 1 1 A 35 35 ALA H H 35 8.519 8.332 0.187 1
1 381 . 23 1 1 A 35 35 ALA HA H 35 5.139 4.916 0.223 1
1 385 . 23 1 1 A 35 35 ALA C C 35 173.947 174.995 -1.048 1
1 386 . 23 1 1 A 35 35 ALA CA C 35 50.408 51.027 -0.619 1
1 387 . 23 1 1 A 35 35 ALA CB C 35 21.999 22.813 -0.814 1
1 388 . 23 1 1 A 35 35 ALA N N 35 119.179 121.345 -2.166 1
1 389 . 23 1 1 A 36 36 ARG H H 36 8.322 8.285 0.037 1
1 390 . 23 1 1 A 36 36 ARG HA H 36 4.462 4.846 -0.384 1
1 397 . 23 1 1 A 36 36 ARG C C 36 172.416 174.244 -1.828 1
1 398 . 23 1 1 A 36 36 ARG CA C 36 54.245 54.758 -0.513 1
1 399 . 23 1 1 A 36 36 ARG CB C 36 32.742 34.262 -1.520 1
1 402 . 23 1 1 A 36 36 ARG N N 36 114.133 117.614 -3.481 1
1 403 . 23 1 1 A 37 37 THR H H 37 8.953 8.468 0.485 1
1 404 . 23 1 1 A 37 37 THR HA H 37 5.101 4.792 0.309 1
1 410 . 23 1 1 A 37 37 THR CA C 37 56.756 58.878 -2.122 1
1 411 . 23 1 1 A 37 37 THR CB C 37 69.059 70.460 -1.401 1
1 413 . 23 1 1 A 37 37 THR N N 37 117.473 114.654 2.819 1
1 414 . 23 1 1 A 38 38 PRO HA H 38 4.403 4.527 -0.124 1
1 421 . 23 1 1 A 38 38 PRO C C 38 174.500 177.285 -2.785 1
1 422 . 23 1 1 A 38 38 PRO CA C 38 63.098 64.242 -1.144 1
1 423 . 23 1 1 A 38 38 PRO CB C 38 31.696 31.836 -0.140 1
1 426 . 23 1 1 A 39 39 VAL H H 39 7.154 7.915 -0.761 1
1 427 . 23 1 1 A 39 39 VAL HA H 39 4.164 4.495 -0.331 1
1 435 . 23 1 1 A 39 39 VAL C C 39 173.072 174.847 -1.775 1
1 436 . 23 1 1 A 39 39 VAL CA C 39 60.904 60.318 0.586 1
1 437 . 23 1 1 A 39 39 VAL CB C 39 31.699 31.648 0.051 1
1 440 . 23 1 1 A 39 39 VAL N N 39 108.397 114.306 -5.909 1
1 441 . 23 1 1 A 40 40 ALA H H 40 7.494 7.436 0.058 1
1 442 . 23 1 1 A 40 40 ALA HA H 40 4.904 4.439 0.465 1
1 446 . 23 1 1 A 40 40 ALA C C 40 174.322 177.071 -2.749 1
1 447 . 23 1 1 A 40 40 ALA CA C 40 49.311 51.508 -2.197 1
1 448 . 23 1 1 A 40 40 ALA CB C 40 21.337 22.709 -1.372 1
1 449 . 23 1 1 A 40 40 ALA N N 40 122.054 121.404 0.650 1
1 450 . 23 1 1 A 41 41 GLU H H 41 8.104 8.973 -0.869 1
1 451 . 23 1 1 A 41 41 GLU HA H 41 3.915 4.388 -0.473 1
1 456 . 23 1 1 A 41 41 GLU C C 41 176.384 175.817 0.567 1
1 457 . 23 1 1 A 41 41 GLU CA C 41 58.372 57.480 0.892 1
1 458 . 23 1 1 A 41 41 GLU CB C 41 29.170 31.261 -2.091 1
1 460 . 23 1 1 A 41 41 GLU N N 41 122.888 120.206 2.682 1
1 461 . 23 1 1 A 42 42 ARG H H 42 8.110 7.617 0.493 1
1 462 . 23 1 1 A 42 42 ARG HA H 42 4.583 4.798 -0.215 1
1 469 . 23 1 1 A 42 42 ARG C C 42 171.823 174.103 -2.280 1
1 470 . 23 1 1 A 42 42 ARG CA C 42 54.185 54.508 -0.323 1
1 471 . 23 1 1 A 42 42 ARG CB C 42 33.051 34.340 -1.289 1
1 474 . 23 1 1 A 42 42 ARG N N 42 113.819 117.229 -3.410 1
1 475 . 23 1 1 A 43 43 VAL H H 43 8.434 8.918 -0.484 1
1 476 . 23 1 1 A 43 43 VAL HA H 43 5.053 5.196 -0.143 1
1 484 . 23 1 1 A 43 43 VAL C C 43 174.916 173.187 1.729 1
1 485 . 23 1 1 A 43 43 VAL CA C 43 59.139 59.458 -0.319 1
1 486 . 23 1 1 A 43 43 VAL CB C 43 32.537 35.547 -3.010 1
1 489 . 23 1 1 A 43 43 VAL N N 43 119.918 121.168 -1.250 1
1 490 . 23 1 1 A 44 44 GLU H H 44 8.728 8.878 -0.150 1
1 491 . 23 1 1 A 44 44 GLU HA H 44 4.617 5.127 -0.510 1
1 496 . 23 1 1 A 44 44 GLU C C 44 174.010 174.359 -0.349 1
1 497 . 23 1 1 A 44 44 GLU CA C 44 52.837 54.506 -1.669 1
1 498 . 23 1 1 A 44 44 GLU CB C 44 33.531 34.225 -0.694 1
1 500 . 23 1 1 A 44 44 GLU N N 44 124.722 126.939 -2.217 1
1 501 . 23 1 1 A 45 45 LEU H H 45 8.874 8.824 0.050 1
1 502 . 23 1 1 A 45 45 LEU HA H 45 4.234 4.685 -0.451 1
1 512 . 23 1 1 A 45 45 LEU C C 45 173.791 174.638 -0.847 1
1 513 . 23 1 1 A 45 45 LEU CA C 45 53.412 53.408 0.004 1
1 514 . 23 1 1 A 45 45 LEU CB C 45 41.074 44.044 -2.970 1
1 518 . 23 1 1 A 45 45 LEU N N 45 124.354 124.569 -0.215 1
1 519 . 23 1 1 A 46 46 HIS H H 46 9.001 8.827 0.174 1
1 520 . 23 1 1 A 46 46 HIS HA H 46 5.326 5.144 0.182 1
1 524 . 23 1 1 A 46 46 HIS C C 46 173.166 174.860 -1.694 1
1 525 . 23 1 1 A 46 46 HIS CA C 46 52.020 53.745 -1.725 1
1 526 . 23 1 1 A 46 46 HIS CB C 46 34.356 32.835 1.521 1
1 528 . 23 1 1 A 46 46 HIS N N 46 124.258 125.172 -0.914 1
1 529 . 23 1 1 A 47 47 GLU H H 47 8.755 8.841 -0.086 1
1 530 . 23 1 1 A 47 47 GLU HA H 47 4.494 4.217 0.277 1
1 535 . 23 1 1 A 47 47 GLU C C 47 174.478 175.463 -0.985 1
1 536 . 23 1 1 A 47 47 GLU CA C 47 52.727 55.045 -2.318 1
1 537 . 23 1 1 A 47 47 GLU CB C 47 32.313 30.688 1.625 1
1 539 . 23 1 1 A 47 47 GLU N N 47 116.175 120.271 -4.096 1
1 540 . 23 1 1 A 48 48 THR H H 48 7.894 8.540 -0.646 1
1 541 . 23 1 1 A 48 48 THR HA H 48 5.025 4.849 0.176 1
1 546 . 23 1 1 A 48 48 THR C C 48 172.666 173.187 -0.521 1
1 547 . 23 1 1 A 48 48 THR CA C 48 61.429 61.145 0.284 1
1 548 . 23 1 1 A 48 48 THR CB C 48 68.988 71.893 -2.905 1
1 550 . 23 1 1 A 48 48 THR N N 48 119.497 114.028 5.469 1
1 551 . 23 1 1 A 49 49 PHE H H 49 8.507 8.486 0.021 1
1 552 . 23 1 1 A 49 49 PHE HA H 49 4.915 5.136 -0.221 1
1 559 . 23 1 1 A 49 49 PHE C C 49 171.104 172.187 -1.083 1
1 560 . 23 1 1 A 49 49 PHE CA C 49 54.232 55.507 -1.275 1
1 561 . 23 1 1 A 49 49 PHE CB C 49 41.079 41.454 -0.375 1
1 563 . 23 1 1 A 49 49 PHE N N 49 124.831 121.823 3.008 1
1 564 . 23 1 1 A 50 50 MET H H 50 8.524 8.860 -0.336 1
1 565 . 23 1 1 A 50 50 MET HA H 50 5.048 4.911 0.137 1
1 573 . 23 1 1 A 50 50 MET C C 50 174.635 175.544 -0.909 1
1 574 . 23 1 1 A 50 50 MET CA C 50 52.931 54.605 -1.674 1
1 575 . 23 1 1 A 50 50 MET CB C 50 33.890 33.672 0.218 1
1 578 . 23 1 1 A 50 50 MET N N 50 119.502 120.432 -0.930 1
1 579 . 23 1 1 A 51 51 ARG H H 51 8.753 8.733 0.020 1
1 580 . 23 1 1 A 51 51 ARG HA H 51 4.592 4.738 -0.146 1
1 587 . 23 1 1 A 51 51 ARG C C 51 173.135 174.381 -1.246 1
1 588 . 23 1 1 A 51 51 ARG CA C 51 53.562 55.076 -1.514 1
1 589 . 23 1 1 A 51 51 ARG CB C 51 32.491 34.125 -1.634 1
1 592 . 23 1 1 A 51 51 ARG N N 51 123.572 123.634 -0.062 1
1 593 . 23 1 1 A 52 52 GLU H H 52 8.508 8.649 -0.141 1
1 594 . 23 1 1 A 52 52 GLU HA H 52 4.928 5.104 -0.176 1
1 599 . 23 1 1 A 52 52 GLU C C 52 175.166 175.646 -0.480 1
1 600 . 23 1 1 A 52 52 GLU CA C 52 54.604 55.987 -1.383 1
1 601 . 23 1 1 A 52 52 GLU CB C 52 30.024 31.060 -1.036 1
1 603 . 23 1 1 A 52 52 GLU N N 52 122.798 123.614 -0.816 1
1 604 . 23 1 1 A 53 53 VAL H H 53 8.921 9.183 -0.262 1
1 605 . 23 1 1 A 53 53 VAL HA H 53 4.105 4.497 -0.392 1
1 613 . 23 1 1 A 53 53 VAL C C 53 174.843 176.202 -1.359 1
1 614 . 23 1 1 A 53 53 VAL CA C 53 60.806 61.152 -0.346 1
1 615 . 23 1 1 A 53 53 VAL CB C 53 33.318 34.524 -1.206 1
1 618 . 23 1 1 A 53 53 VAL N N 53 126.351 125.319 1.032 1
1 619 . 23 1 1 A 54 54 GLU H H 54 9.384 9.467 -0.083 1
1 620 . 23 1 1 A 54 54 GLU HA H 54 3.744 4.009 -0.265 1
1 625 . 23 1 1 A 54 54 GLU C C 54 175.572 175.778 -0.206 1
1 626 . 23 1 1 A 54 54 GLU CA C 54 56.102 57.473 -1.371 1
1 627 . 23 1 1 A 54 54 GLU CB C 54 26.562 28.685 -2.123 1
1 629 . 23 1 1 A 54 54 GLU N N 54 127.242 126.964 0.278 1
1 630 . 23 1 1 A 55 55 GLY H H 55 8.512 8.773 -0.261 1
1 631 . 23 1 1 A 55 55 GLY HA2 H 55 4.032 3.880 0.152 1
1 632 . 23 1 1 A 55 55 GLY HA3 H 55 3.551 3.881 -0.330 1
1 633 . 23 1 1 A 55 55 GLY C C 55 172.947 173.795 -0.848 1
1 634 . 23 1 1 A 55 55 GLY CA C 55 44.596 45.542 -0.946 1
1 635 . 23 1 1 A 55 55 GLY N N 55 103.958 105.376 -1.418 1
1 636 . 23 1 1 A 56 56 LYS H H 56 7.783 7.694 0.089 1
1 637 . 23 1 1 A 56 56 LYS HA H 56 4.501 4.798 -0.297 1
1 646 . 23 1 1 A 56 56 LYS C C 56 174.166 176.036 -1.870 1
1 647 . 23 1 1 A 56 56 LYS CA C 56 53.571 54.284 -0.713 1
1 648 . 23 1 1 A 56 56 LYS CB C 56 33.477 35.644 -2.167 1
1 652 . 23 1 1 A 56 56 LYS N N 56 120.957 120.197 0.760 1
1 653 . 23 1 1 A 57 57 LYS H H 57 8.425 8.329 0.096 1
1 654 . 23 1 1 A 57 57 LYS HA H 57 4.602 4.520 0.082 1
1 663 . 23 1 1 A 57 57 LYS C C 57 175.509 176.503 -0.994 1
1 664 . 23 1 1 A 57 57 LYS CA C 57 55.117 56.289 -1.172 1
1 665 . 23 1 1 A 57 57 LYS CB C 57 31.811 32.538 -0.727 1
1 669 . 23 1 1 A 57 57 LYS N N 57 122.340 123.241 -0.901 1
1 670 . 23 1 1 A 58 58 VAL H H 58 8.921 9.406 -0.485 1
1 671 . 23 1 1 A 58 58 VAL HA H 58 4.222 5.050 -0.828 1
1 679 . 23 1 1 A 58 58 VAL C C 58 173.791 174.453 -0.662 1
1 680 . 23 1 1 A 58 58 VAL CA C 58 59.954 59.353 0.601 1
1 681 . 23 1 1 A 58 58 VAL CB C 58 34.153 35.246 -1.093 1
1 684 . 23 1 1 A 58 58 VAL N N 58 123.408 119.571 3.837 1
1 685 . 23 1 1 A 59 59 MET H H 59 8.457 8.827 -0.370 1
1 686 . 23 1 1 A 59 59 MET HA H 59 4.849 5.372 -0.523 1
1 694 . 23 1 1 A 59 59 MET C C 59 175.353 175.405 -0.052 1
1 695 . 23 1 1 A 59 59 MET CA C 59 53.861 54.099 -0.238 1
1 696 . 23 1 1 A 59 59 MET CB C 59 32.430 35.367 -2.937 1
1 699 . 23 1 1 A 59 59 MET N N 59 125.178 120.863 4.315 1
1 700 . 23 1 1 A 60 60 GLY H H 60 8.272 8.570 -0.298 1
1 701 . 23 1 1 A 60 60 GLY HA2 H 60 4.191 3.348 0.843 1
1 702 . 23 1 1 A 60 60 GLY HA3 H 60 2.840 3.935 -1.095 1
1 703 . 23 1 1 A 60 60 GLY C C 60 170.323 171.546 -1.223 1
1 704 . 23 1 1 A 60 60 GLY CA C 60 43.012 43.400 -0.388 1
1 705 . 23 1 1 A 60 60 GLY N N 60 112.040 111.742 0.298 1
1 706 . 23 1 1 A 61 61 MET H H 61 8.198 8.370 -0.172 1
1 707 . 23 1 1 A 61 61 MET HA H 61 5.684 4.999 0.685 1
1 715 . 23 1 1 A 61 61 MET C C 61 174.635 173.831 0.804 1
1 716 . 23 1 1 A 61 61 MET CA C 61 52.871 54.531 -1.660 1
1 717 . 23 1 1 A 61 61 MET CB C 61 34.616 35.818 -1.202 1
1 720 . 23 1 1 A 61 61 MET N N 61 115.078 118.225 -3.147 1
1 721 . 23 1 1 A 62 62 ARG H H 62 8.344 8.655 -0.311 1
1 722 . 23 1 1 A 62 62 ARG HA H 62 4.658 4.789 -0.131 1
1 729 . 23 1 1 A 62 62 ARG C C 62 177.500 173.633 3.867 1
1 730 . 23 1 1 A 62 62 ARG CA C 62 52.066 52.698 -0.632 1
1 731 . 23 1 1 A 62 62 ARG CB C 62 29.784 33.369 -3.585 1
1 734 . 23 1 1 A 62 62 ARG N N 62 117.326 125.063 -7.737 1
1 735 . 23 1 1 A 63 63 PRO HA H 63 5.383 5.079 0.304 1
1 742 . 23 1 1 A 63 63 PRO C C 63 176.500 176.429 0.071 1
1 743 . 23 1 1 A 63 63 PRO CA C 63 61.358 62.243 -0.885 1
1 744 . 23 1 1 A 63 63 PRO CB C 63 31.341 32.543 -1.202 1
1 747 . 23 1 1 A 64 64 VAL H H 64 8.286 8.519 -0.233 1
1 748 . 23 1 1 A 64 64 VAL HA H 64 4.649 4.854 -0.205 1
1 756 . 23 1 1 A 64 64 VAL C C 64 176.300 175.695 0.605 1
1 757 . 23 1 1 A 64 64 VAL CA C 64 56.659 58.120 -1.461 1
1 758 . 23 1 1 A 64 64 VAL CB C 64 32.864 34.239 -1.375 1
1 761 . 23 1 1 A 64 64 VAL N N 64 115.863 117.645 -1.782 1
1 762 . 23 1 1 A 65 65 PRO HA H 65 4.297 4.528 -0.231 1
1 769 . 23 1 1 A 65 65 PRO CA C 65 63.814 64.409 -0.595 1
1 770 . 23 1 1 A 65 65 PRO CB C 65 31.057 32.086 -1.029 1
1 773 . 23 1 1 A 66 66 PHE H H 66 6.539 7.262 -0.723 1
1 774 . 23 1 1 A 66 66 PHE HA H 66 4.979 4.945 0.034 1
1 781 . 23 1 1 A 66 66 PHE C C 66 171.760 172.601 -0.841 1
1 782 . 23 1 1 A 66 66 PHE CA C 66 55.166 56.435 -1.269 1
1 783 . 23 1 1 A 66 66 PHE CB C 66 39.584 40.283 -0.699 1
1 786 . 23 1 1 A 66 66 PHE N N 66 107.899 113.646 -5.747 1
1 787 . 23 1 1 A 67 67 LEU H H 67 8.525 8.875 -0.350 1
1 788 . 23 1 1 A 67 67 LEU HA H 67 4.374 5.168 -0.794 1
1 798 . 23 1 1 A 67 67 LEU C C 67 173.729 175.827 -2.098 1
1 799 . 23 1 1 A 67 67 LEU CA C 67 53.229 53.144 0.085 1
1 800 . 23 1 1 A 67 67 LEU CB C 67 45.119 45.170 -0.051 1
1 804 . 23 1 1 A 67 67 LEU N N 67 118.033 120.554 -2.521 1
1 805 . 23 1 1 A 68 68 GLU H H 68 8.892 8.716 0.176 1
1 806 . 23 1 1 A 68 68 GLU HA H 68 5.054 5.346 -0.292 1
1 811 . 23 1 1 A 68 68 GLU C C 68 173.916 174.959 -1.043 1
1 812 . 23 1 1 A 68 68 GLU CA C 68 54.683 55.230 -0.547 1
1 813 . 23 1 1 A 68 68 GLU CB C 68 31.212 33.795 -2.583 1
1 815 . 23 1 1 A 68 68 GLU N N 68 125.526 121.769 3.757 1
1 816 . 23 1 1 A 69 69 VAL H H 69 9.241 9.342 -0.101 1
1 817 . 23 1 1 A 69 69 VAL HA H 69 4.464 4.637 -0.173 1
1 825 . 23 1 1 A 69 69 VAL C C 69 178.200 173.461 4.739 1
1 826 . 23 1 1 A 69 69 VAL CA C 69 57.555 58.932 -1.377 1
1 827 . 23 1 1 A 69 69 VAL CB C 69 31.571 35.716 -4.145 1
1 830 . 23 1 1 A 69 69 VAL N N 69 126.708 125.555 1.153 1
1 831 . 23 1 1 A 70 70 PRO C C 70 178.100 176.836 1.264 1
1 832 . 23 1 1 A 71 71 PRO HA H 71 3.921 4.138 -0.217 1
1 839 . 23 1 1 A 71 71 PRO CA C 71 62.600 63.643 -1.043 1
1 840 . 23 1 1 A 71 71 PRO CB C 71 31.286 32.190 -0.904 1
1 843 . 23 1 1 A 72 72 LYS H H 72 8.238 8.267 -0.029 1
1 844 . 23 1 1 A 72 72 LYS HA H 72 4.034 4.081 -0.047 1
1 853 . 23 1 1 A 72 72 LYS C C 72 175.603 176.120 -0.517 1
1 854 . 23 1 1 A 72 72 LYS CA C 72 56.180 58.425 -2.245 1
1 855 . 23 1 1 A 72 72 LYS CB C 72 28.157 30.574 -2.417 1
1 859 . 23 1 1 A 72 72 LYS N N 72 120.210 116.108 4.102 1
1 860 . 23 1 1 A 73 73 GLY H H 73 7.960 8.036 -0.076 1
1 861 . 23 1 1 A 73 73 GLY HA2 H 73 3.411 3.981 -0.570 1
1 862 . 23 1 1 A 73 73 GLY HA3 H 73 4.446 3.983 0.463 1
1 863 . 23 1 1 A 73 73 GLY C C 73 171.385 172.955 -1.570 1
1 864 . 23 1 1 A 73 73 GLY CA C 73 43.727 45.130 -1.403 1
1 865 . 23 1 1 A 73 73 GLY N N 73 107.163 107.809 -0.646 1
1 866 . 23 1 1 A 74 74 ARG H H 74 8.237 8.509 -0.272 1
1 867 . 23 1 1 A 74 74 ARG HA H 74 5.316 4.685 0.631 1
1 874 . 23 1 1 A 74 74 ARG C C 74 174.135 175.241 -1.106 1
1 875 . 23 1 1 A 74 74 ARG CA C 74 53.748 55.141 -1.393 1
1 876 . 23 1 1 A 74 74 ARG CB C 74 32.891 32.227 0.664 1
1 879 . 23 1 1 A 74 74 ARG N N 74 116.550 121.710 -5.160 1
1 880 . 23 1 1 A 75 75 VAL H H 75 8.854 8.945 -0.091 1
1 881 . 23 1 1 A 75 75 VAL HA H 75 4.430 4.934 -0.504 1
1 889 . 23 1 1 A 75 75 VAL C C 75 172.291 174.288 -1.997 1
1 890 . 23 1 1 A 75 75 VAL CA C 75 60.247 60.304 -0.057 1
1 891 . 23 1 1 A 75 75 VAL CB C 75 34.656 35.732 -1.076 1
1 894 . 23 1 1 A 75 75 VAL N N 75 120.236 120.797 -0.561 1
1 895 . 23 1 1 A 76 76 GLU H H 76 8.647 8.949 -0.302 1
1 896 . 23 1 1 A 76 76 GLU HA H 76 4.631 5.201 -0.570 1
1 901 . 23 1 1 A 76 76 GLU C C 76 173.791 174.652 -0.861 1
1 902 . 23 1 1 A 76 76 GLU CA C 76 54.673 54.561 0.112 1
1 903 . 23 1 1 A 76 76 GLU CB C 76 30.362 33.477 -3.115 1
1 905 . 23 1 1 A 76 76 GLU N N 76 125.595 123.192 2.403 1
1 906 . 23 1 1 A 77 77 LEU H H 77 8.965 8.771 0.194 1
1 907 . 23 1 1 A 77 77 LEU HA H 77 4.781 4.577 0.204 1
1 917 . 23 1 1 A 77 77 LEU C C 77 175.353 176.638 -1.285 1
1 918 . 23 1 1 A 77 77 LEU CA C 77 56.211 54.388 1.823 1
1 919 . 23 1 1 A 77 77 LEU CB C 77 39.787 40.613 -0.826 1
1 923 . 23 1 1 A 77 77 LEU N N 77 129.683 125.432 4.251 1
1 924 . 23 1 1 A 78 78 LYS H H 78 8.586 8.292 0.294 1
1 927 . 23 1 1 A 78 78 LYS C C 78 172.900 176.713 -3.813 1
1 928 . 23 1 1 A 78 78 LYS CA C 78 52.793 55.335 -2.542 1
1 929 . 23 1 1 A 78 78 LYS CB C 78 32.681 32.443 0.238 1
1 931 . 23 1 1 A 78 78 LYS N N 78 121.609 123.675 -2.066 1
1 932 . 23 1 1 A 79 79 PRO C C 79 174.100 177.930 -3.830 1
1 933 . 23 1 1 A 80 80 GLY HA2 H 80 4.111 3.952 0.159 1
1 934 . 23 1 1 A 80 80 GLY HA3 H 80 3.481 3.963 -0.482 1
1 935 . 23 1 1 A 80 80 GLY C C 80 172.000 174.769 -2.769 1
1 936 . 23 1 1 A 80 80 GLY CA C 80 44.361 45.555 -1.194 1
1 937 . 23 1 1 A 81 81 GLY H H 81 8.315 7.575 0.740 1
1 938 . 23 1 1 A 81 81 GLY HA2 H 81 3.700 3.916 -0.216 1
1 939 . 23 1 1 A 81 81 GLY HA3 H 81 4.664 3.934 0.730 1
1 940 . 23 1 1 A 81 81 GLY C C 81 175.916 172.851 3.065 1
1 941 . 23 1 1 A 81 81 GLY CA C 81 43.383 45.437 -2.054 1
1 942 . 23 1 1 A 81 81 GLY N N 81 109.989 106.554 3.435 1
1 943 . 23 1 1 A 82 82 TYR H H 82 9.768 8.247 1.521 1
1 944 . 23 1 1 A 82 82 TYR HA H 82 5.370 5.275 0.095 1
1 951 . 23 1 1 A 82 82 TYR C C 82 174.010 174.675 -0.665 1
1 952 . 23 1 1 A 82 82 TYR CA C 82 57.726 56.304 1.422 1
1 953 . 23 1 1 A 82 82 TYR CB C 82 38.731 43.166 -4.435 1
1 957 . 23 1 1 A 82 82 TYR N N 82 129.894 119.519 10.375 1
1 958 . 23 1 1 A 83 83 HIS H H 83 8.606 8.973 -0.367 1
1 959 . 23 1 1 A 83 83 HIS HA H 83 4.468 5.120 -0.652 1
1 964 . 23 1 1 A 83 83 HIS C C 83 171.542 172.744 -1.202 1
1 965 . 23 1 1 A 83 83 HIS CA C 83 55.489 54.344 1.145 1
1 966 . 23 1 1 A 83 83 HIS CB C 83 28.900 32.210 -3.310 1
1 969 . 23 1 1 A 83 83 HIS N N 83 110.808 117.966 -7.158 1
1 970 . 23 1 1 A 84 84 PHE H H 84 8.276 8.951 -0.675 1
1 971 . 23 1 1 A 84 84 PHE HA H 84 4.787 4.660 0.127 1
1 978 . 23 1 1 A 84 84 PHE C C 84 174.916 175.334 -0.418 1
1 979 . 23 1 1 A 84 84 PHE CA C 84 56.297 58.361 -2.064 1
1 980 . 23 1 1 A 84 84 PHE CB C 84 39.431 39.626 -0.195 1
1 981 . 23 1 1 A 84 84 PHE N N 84 116.761 119.740 -2.979 1
1 982 . 23 1 1 A 85 85 MET H H 85 9.399 9.038 0.361 1
1 983 . 23 1 1 A 85 85 MET HA H 85 4.987 5.082 -0.095 1
1 991 . 23 1 1 A 85 85 MET C C 85 173.291 174.946 -1.655 1
1 992 . 23 1 1 A 85 85 MET CA C 85 52.114 53.794 -1.680 1
1 993 . 23 1 1 A 85 85 MET CB C 85 31.697 35.118 -3.421 1
1 996 . 23 1 1 A 85 85 MET N N 85 124.955 123.902 1.053 1
1 997 . 23 1 1 A 86 86 LEU H H 86 9.480 9.286 0.194 1
1 998 . 23 1 1 A 86 86 LEU HA H 86 4.139 5.097 -0.958 1
1 1008 . 23 1 1 A 86 86 LEU C C 86 173.822 175.790 -1.968 1
1 1009 . 23 1 1 A 86 86 LEU CA C 86 54.643 53.297 1.346 1
1 1010 . 23 1 1 A 86 86 LEU CB C 86 39.847 44.664 -4.817 1
1 1014 . 23 1 1 A 86 86 LEU N N 86 131.177 127.073 4.104 1
1 1015 . 23 1 1 A 87 87 LEU H H 87 8.731 8.824 -0.093 1
1 1016 . 23 1 1 A 87 87 LEU HA H 87 4.815 4.787 0.028 1
1 1026 . 23 1 1 A 87 87 LEU C C 87 176.134 176.942 -0.808 1
1 1027 . 23 1 1 A 87 87 LEU CA C 87 52.300 53.421 -1.121 1
1 1028 . 23 1 1 A 87 87 LEU CB C 87 41.631 45.048 -3.417 1
1 1032 . 23 1 1 A 87 87 LEU N N 87 124.370 123.529 0.841 1
1 1033 . 23 1 1 A 88 88 GLY H H 88 8.023 8.785 -0.762 1
1 1034 . 23 1 1 A 88 88 GLY HA2 H 88 3.760 3.820 -0.060 1
1 1035 . 23 1 1 A 88 88 GLY C C 88 174.947 174.737 0.210 1
1 1036 . 23 1 1 A 88 88 GLY CA C 88 46.735 46.748 -0.013 1
1 1037 . 23 1 1 A 88 88 GLY N N 88 111.945 112.247 -0.302 1
1 1038 . 23 1 1 A 89 89 LEU H H 89 8.778 7.362 1.416 1
1 1039 . 23 1 1 A 89 89 LEU HA H 89 4.413 4.335 0.078 1
1 1049 . 23 1 1 A 89 89 LEU C C 89 178.852 177.087 1.765 1
1 1050 . 23 1 1 A 89 89 LEU CA C 89 54.628 54.938 -0.310 1
1 1051 . 23 1 1 A 89 89 LEU CB C 89 41.070 42.526 -1.456 1
1 1055 . 23 1 1 A 89 89 LEU N N 89 122.170 119.997 2.173 1
1 1056 . 23 1 1 A 90 90 LYS H H 90 8.706 8.770 -0.064 1
1 1057 . 23 1 1 A 90 90 LYS HA H 90 3.986 4.538 -0.552 1
1 1066 . 23 1 1 A 90 90 LYS C C 90 174.603 175.722 -1.119 1
1 1067 . 23 1 1 A 90 90 LYS CA C 90 56.333 56.143 0.190 1
1 1068 . 23 1 1 A 90 90 LYS CB C 90 32.466 32.928 -0.462 1
1 1072 . 23 1 1 A 90 90 LYS N N 90 121.280 121.211 0.069 1
1 1073 . 23 1 1 A 91 91 ARG H H 91 7.665 7.541 0.124 1
1 1074 . 23 1 1 A 91 91 ARG HA H 91 4.592 4.823 -0.231 1
1 1081 . 23 1 1 A 91 91 ARG CA C 91 52.263 52.676 -0.413 1
1 1082 . 23 1 1 A 91 91 ARG CB C 91 28.450 31.576 -3.126 1
1 1085 . 23 1 1 A 91 91 ARG N N 91 114.759 119.657 -4.898 1
1 1086 . 23 1 1 A 92 92 PRO HA H 92 4.265 4.464 -0.199 1
1 1093 . 23 1 1 A 92 92 PRO C C 92 176.400 176.621 -0.221 1
1 1094 . 23 1 1 A 92 92 PRO CA C 92 61.787 63.125 -1.338 1
1 1095 . 23 1 1 A 92 92 PRO CB C 92 31.093 31.578 -0.485 1
1 1098 . 23 1 1 A 93 93 LEU H H 93 8.407 8.325 0.082 1
1 1099 . 23 1 1 A 93 93 LEU HA H 93 4.514 4.494 0.020 1
1 1109 . 23 1 1 A 93 93 LEU C C 93 175.509 175.587 -0.078 1
1 1110 . 23 1 1 A 93 93 LEU CA C 93 52.975 54.428 -1.453 1
1 1111 . 23 1 1 A 93 93 LEU CB C 93 42.691 41.113 1.578 1
1 1115 . 23 1 1 A 93 93 LEU N N 93 123.436 122.785 0.651 1
1 1116 . 23 1 1 A 94 94 LYS H H 94 8.588 8.591 -0.003 1
1 1117 . 23 1 1 A 94 94 LYS HA H 94 4.474 4.566 -0.092 1
1 1126 . 23 1 1 A 94 94 LYS C C 94 174.822 176.365 -1.543 1
1 1127 . 23 1 1 A 94 94 LYS CA C 94 53.558 56.857 -3.299 1
1 1128 . 23 1 1 A 94 94 LYS CB C 94 33.743 32.819 0.924 1
1 1132 . 23 1 1 A 94 94 LYS N N 94 121.912 128.325 -6.413 1
1 1133 . 23 1 1 A 95 95 ALA H H 95 8.317 8.589 -0.272 1
1 1134 . 23 1 1 A 95 95 ALA HA H 95 3.705 4.087 -0.382 1
1 1138 . 23 1 1 A 95 95 ALA C C 95 177.790 178.558 -0.768 1
1 1139 . 23 1 1 A 95 95 ALA CA C 95 52.753 53.846 -1.093 1
1 1140 . 23 1 1 A 95 95 ALA CB C 95 16.047 18.335 -2.288 1
1 1141 . 23 1 1 A 95 95 ALA N N 95 124.799 129.135 -4.336 1
1 1142 . 23 1 1 A 96 96 GLY H H 96 8.877 9.040 -0.163 1
1 1143 . 23 1 1 A 96 96 GLY HA2 H 96 4.300 3.946 0.354 1
1 1144 . 23 1 1 A 96 96 GLY HA3 H 96 3.701 3.959 -0.258 1
1 1145 . 23 1 1 A 96 96 GLY C C 96 174.228 174.401 -0.173 1
1 1146 . 23 1 1 A 96 96 GLY CA C 96 44.117 46.434 -2.317 1
1 1147 . 23 1 1 A 96 96 GLY N N 96 111.848 111.695 0.153 1
1 1148 . 23 1 1 A 97 97 GLU H H 97 7.698 7.656 0.042 1
1 1149 . 23 1 1 A 97 97 GLU HA H 97 4.455 4.720 -0.265 1
1 1154 . 23 1 1 A 97 97 GLU C C 97 173.041 175.459 -2.418 1
1 1155 . 23 1 1 A 97 97 GLU CA C 97 55.049 55.627 -0.578 1
1 1156 . 23 1 1 A 97 97 GLU CB C 97 29.857 32.000 -2.143 1
1 1158 . 23 1 1 A 97 97 GLU N N 97 119.659 119.041 0.618 1
1 1159 . 23 1 1 A 98 98 GLU H H 98 8.231 8.628 -0.397 1
1 1160 . 23 1 1 A 98 98 GLU HA H 98 4.883 5.402 -0.519 1
1 1165 . 23 1 1 A 98 98 GLU C C 98 175.353 175.248 0.105 1
1 1166 . 23 1 1 A 98 98 GLU CA C 98 54.279 54.949 -0.670 1
1 1167 . 23 1 1 A 98 98 GLU CB C 98 31.379 32.680 -1.301 1
1 1169 . 23 1 1 A 98 98 GLU N N 98 118.083 118.972 -0.889 1
1 1170 . 23 1 1 A 99 99 VAL H H 99 9.254 9.471 -0.217 1
1 1171 . 23 1 1 A 99 99 VAL HA H 99 4.094 4.707 -0.613 1
1 1179 . 23 1 1 A 99 99 VAL C C 99 173.010 175.177 -2.167 1
1 1180 . 23 1 1 A 99 99 VAL CA C 99 60.100 60.819 -0.719 1
1 1181 . 23 1 1 A 99 99 VAL CB C 99 34.068 35.292 -1.224 1
1 1184 . 23 1 1 A 99 99 VAL N N 99 123.262 123.880 -0.618 1
1 1185 . 23 1 1 A 100 100 GLU H H 100 8.372 8.771 -0.399 1
1 1186 . 23 1 1 A 100 100 GLU HA H 100 4.705 4.656 0.049 1
1 1189 . 23 1 1 A 100 100 GLU C C 100 173.760 175.969 -2.209 1
1 1190 . 23 1 1 A 100 100 GLU CA C 100 54.411 56.093 -1.682 1
1 1191 . 23 1 1 A 100 100 GLU CB C 100 30.139 30.266 -0.127 1
1 1192 . 23 1 1 A 100 100 GLU N N 100 126.148 127.960 -1.812 1
1 1193 . 23 1 1 A 101 101 LEU H H 101 9.067 8.977 0.090 1
1 1194 . 23 1 1 A 101 101 LEU HA H 101 4.689 5.020 -0.331 1
1 1204 . 23 1 1 A 101 101 LEU C C 101 172.916 175.535 -2.619 1
1 1205 . 23 1 1 A 101 101 LEU CA C 101 53.309 53.142 0.167 1
1 1206 . 23 1 1 A 101 101 LEU CB C 101 45.160 45.356 -0.196 1
1 1210 . 23 1 1 A 101 101 LEU N N 101 127.448 124.124 3.324 1
1 1211 . 23 1 1 A 102 102 ASP H H 102 8.791 8.636 0.155 1
1 1212 . 23 1 1 A 102 102 ASP HA H 102 5.023 4.865 0.158 1
1 1215 . 23 1 1 A 102 102 ASP C C 102 174.260 175.649 -1.389 1
1 1216 . 23 1 1 A 102 102 ASP CA C 102 51.946 54.422 -2.476 1
1 1217 . 23 1 1 A 102 102 ASP CB C 102 40.228 41.746 -1.518 1
1 1218 . 23 1 1 A 102 102 ASP N N 102 124.278 123.807 0.471 1
1 1219 . 23 1 1 A 103 103 LEU H H 103 9.213 9.145 0.068 1
1 1220 . 23 1 1 A 103 103 LEU HA H 103 4.139 4.884 -0.745 1
1 1230 . 23 1 1 A 103 103 LEU C C 103 173.791 175.055 -1.264 1
1 1231 . 23 1 1 A 103 103 LEU CA C 103 53.709 53.247 0.462 1
1 1232 . 23 1 1 A 103 103 LEU CB C 103 41.539 45.281 -3.742 1
1 1236 . 23 1 1 A 103 103 LEU N N 103 123.521 121.804 1.717 1
1 1237 . 23 1 1 A 104 104 LEU H H 104 8.029 9.075 -1.046 1
1 1238 . 23 1 1 A 104 104 LEU HA H 104 4.632 4.952 -0.320 1
1 1248 . 23 1 1 A 104 104 LEU C C 104 174.447 175.156 -0.709 1
1 1249 . 23 1 1 A 104 104 LEU CA C 104 52.942 53.010 -0.068 1
1 1250 . 23 1 1 A 104 104 LEU CB C 104 41.229 42.964 -1.735 1
1 1254 . 23 1 1 A 104 104 LEU N N 104 121.079 124.215 -3.136 1
1 1255 . 23 1 1 A 105 105 PHE H H 105 8.456 9.229 -0.773 1
1 1256 . 23 1 1 A 105 105 PHE HA H 105 5.421 5.179 0.242 1
1 1263 . 23 1 1 A 105 105 PHE C C 105 176.165 175.713 0.452 1
1 1264 . 23 1 1 A 105 105 PHE CA C 105 55.048 56.722 -1.674 1
1 1265 . 23 1 1 A 105 105 PHE CB C 105 40.411 41.265 -0.854 1
1 1266 . 23 1 1 A 105 105 PHE N N 105 120.487 123.051 -2.564 1
1 1267 . 23 1 1 A 106 106 ALA H H 106 8.861 9.459 -0.598 1
1 1268 . 23 1 1 A 106 106 ALA HA H 106 4.148 4.007 0.141 1
1 1272 . 23 1 1 A 106 106 ALA CA C 106 52.657 53.321 -0.664 1
1 1273 . 23 1 1 A 106 106 ALA CB C 106 17.661 17.935 -0.274 1
1 1274 . 23 1 1 A 106 106 ALA N N 106 125.011 129.008 -3.997 1
1 1275 . 23 1 1 A 107 107 GLY HA2 H 107 4.141 3.909 0.232 1
1 1276 . 23 1 1 A 107 107 GLY HA3 H 107 3.679 3.911 -0.232 1
1 1277 . 23 1 1 A 107 107 GLY CA C 107 44.403 45.691 -1.288 1
1 1278 . 23 1 1 A 108 108 GLY H H 108 8.017 8.185 -0.168 1
1 1279 . 23 1 1 A 108 108 GLY HA2 H 108 3.713 3.949 -0.236 1
1 1280 . 23 1 1 A 108 108 GLY HA3 H 108 4.211 3.950 0.261 1
1 1281 . 23 1 1 A 108 108 GLY C C 108 173.510 173.800 -0.290 1
1 1282 . 23 1 1 A 108 108 GLY CA C 108 44.750 45.322 -0.572 1
1 1283 . 23 1 1 A 108 108 GLY N N 108 106.910 108.868 -1.958 1
1 1284 . 23 1 1 A 109 109 LYS H H 109 7.356 7.413 -0.057 1
1 1285 . 23 1 1 A 109 109 LYS HA H 109 4.274 4.929 -0.655 1
1 1294 . 23 1 1 A 109 109 LYS C C 109 174.103 174.940 -0.837 1
1 1295 . 23 1 1 A 109 109 LYS CA C 109 55.836 54.378 1.458 1
1 1296 . 23 1 1 A 109 109 LYS CB C 109 32.237 36.255 -4.018 1
1 1300 . 23 1 1 A 109 109 LYS N N 109 121.343 119.279 2.064 1
1 1301 . 23 1 1 A 110 110 VAL H H 110 8.195 8.638 -0.443 1
1 1302 . 23 1 1 A 110 110 VAL HA H 110 5.214 5.192 0.022 1
1 1310 . 23 1 1 A 110 110 VAL C C 110 175.228 175.058 0.170 1
1 1311 . 23 1 1 A 110 110 VAL CA C 110 59.637 60.818 -1.181 1
1 1312 . 23 1 1 A 110 110 VAL CB C 110 34.126 35.310 -1.184 1
1 1315 . 23 1 1 A 110 110 VAL N N 110 124.067 122.442 1.625 1
1 1316 . 23 1 1 A 111 111 LEU H H 111 8.986 8.458 0.528 1
1 1317 . 23 1 1 A 111 111 LEU HA H 111 4.739 5.065 -0.326 1
1 1327 . 23 1 1 A 111 111 LEU C C 111 173.447 174.646 -1.199 1
1 1328 . 23 1 1 A 111 111 LEU CA C 111 52.839 53.600 -0.761 1
1 1329 . 23 1 1 A 111 111 LEU CB C 111 45.866 45.110 0.756 1
1 1333 . 23 1 1 A 111 111 LEU N N 111 128.897 126.375 2.522 1
1 1334 . 23 1 1 A 112 112 LYS H H 112 8.599 8.873 -0.274 1
1 1335 . 23 1 1 A 112 112 LYS HA H 112 4.996 5.354 -0.358 1
1 1344 . 23 1 1 A 112 112 LYS C C 112 175.322 174.724 0.598 1
1 1345 . 23 1 1 A 112 112 LYS CA C 112 55.435 54.540 0.895 1
1 1346 . 23 1 1 A 112 112 LYS CB C 112 31.699 36.607 -4.908 1
1 1350 . 23 1 1 A 112 112 LYS N N 112 127.974 121.518 6.456 1
1 1351 . 23 1 1 A 113 113 VAL H H 113 9.166 8.807 0.359 1
1 1352 . 23 1 1 A 113 113 VAL HA H 113 4.657 4.661 -0.004 1
1 1360 . 23 1 1 A 113 113 VAL C C 113 172.416 174.502 -2.086 1
1 1361 . 23 1 1 A 113 113 VAL CA C 113 58.683 60.424 -1.741 1
1 1362 . 23 1 1 A 113 113 VAL CB C 113 34.422 35.844 -1.422 1
1 1365 . 23 1 1 A 113 113 VAL N N 113 122.909 120.366 2.543 1
1 1366 . 23 1 1 A 114 114 VAL H H 114 8.083 8.592 -0.509 1
1 1367 . 23 1 1 A 114 114 VAL HA H 114 4.691 4.577 0.114 1
1 1375 . 23 1 1 A 114 114 VAL C C 114 174.541 175.390 -0.849 1
1 1376 . 23 1 1 A 114 114 VAL CA C 114 60.433 61.393 -0.960 1
1 1377 . 23 1 1 A 114 114 VAL CB C 114 32.294 32.689 -0.395 1
1 1380 . 23 1 1 A 114 114 VAL N N 114 122.559 124.633 -2.074 1
1 1381 . 23 1 1 A 115 115 LEU H H 115 9.016 8.719 0.297 1
1 1382 . 23 1 1 A 115 115 LEU HA H 115 5.037 5.167 -0.130 1
1 1392 . 23 1 1 A 115 115 LEU CA C 115 49.704 51.251 -1.547 1
1 1393 . 23 1 1 A 115 115 LEU CB C 115 44.780 45.411 -0.631 1
1 1397 . 23 1 1 A 115 115 LEU N N 115 126.348 119.742 6.606 1
1 1398 . 23 1 1 A 116 116 PRO HA H 116 4.951 4.588 0.363 1
1 1405 . 23 1 1 A 116 116 PRO CA C 116 60.980 62.792 -1.812 1
1 1406 . 23 1 1 A 116 116 PRO CB C 116 31.530 32.131 -0.601 1
1 1409 . 23 1 1 A 117 117 VAL H H 117 8.515 8.994 -0.479 1
1 1410 . 23 1 1 A 117 117 VAL HA H 117 5.075 4.371 0.704 1
1 1418 . 23 1 1 A 117 117 VAL C C 117 176.447 176.407 0.040 1
1 1419 . 23 1 1 A 117 117 VAL CA C 117 60.308 61.987 -1.679 1
1 1420 . 23 1 1 A 117 117 VAL CB C 117 30.041 31.074 -1.033 1
1 1423 . 23 1 1 A 117 117 VAL N N 117 121.451 123.664 -2.213 1
1 1424 . 23 1 1 A 118 118 GLU H H 118 9.369 9.135 0.234 1
1 1425 . 23 1 1 A 118 118 GLU HA H 118 4.834 5.057 -0.223 1
1 1430 . 23 1 1 A 118 118 GLU C C 118 174.697 175.252 -0.555 1
1 1431 . 23 1 1 A 118 118 GLU CA C 118 54.075 54.352 -0.277 1
1 1432 . 23 1 1 A 118 118 GLU CB C 118 34.032 34.242 -0.210 1
1 1434 . 23 1 1 A 118 118 GLU N N 118 126.860 126.393 0.467 1
1 1435 . 23 1 1 A 119 119 ALA H H 119 9.133 8.708 0.425 1
1 1436 . 23 1 1 A 119 119 ALA HA H 119 4.814 5.944 -1.130 1
1 1440 . 23 1 1 A 119 119 ALA C C 119 174.353 176.167 -1.814 1
1 1441 . 23 1 1 A 119 119 ALA CA C 119 50.021 50.207 -0.186 1
1 1442 . 23 1 1 A 119 119 ALA CB C 119 16.005 22.396 -6.391 1
1 1443 . 23 1 1 A 119 119 ALA N N 119 130.118 122.619 7.499 1
1 1 . 24 1 1 A 2 2 SER HA H 2 4.422 4.364 0.058 1
1 4 . 24 1 1 A 2 2 SER CA C 2 57.394 58.784 -1.390 1
1 5 . 24 1 1 A 2 2 SER CB C 2 63.157 63.487 -0.330 1
1 6 . 24 1 1 A 3 3 PHE H H 3 8.357 8.346 0.011 1
1 7 . 24 1 1 A 3 3 PHE HA H 3 4.758 5.759 -1.001 1
1 12 . 24 1 1 A 3 3 PHE C C 3 174.603 174.495 0.108 1
1 13 . 24 1 1 A 3 3 PHE CA C 3 56.757 55.219 1.538 1
1 14 . 24 1 1 A 3 3 PHE CB C 3 39.006 42.449 -3.443 1
1 15 . 24 1 1 A 3 3 PHE N N 3 121.520 119.307 2.213 1
1 16 . 24 1 1 A 4 4 THR H H 4 8.110 8.922 -0.812 1
1 17 . 24 1 1 A 4 4 THR HA H 4 4.519 5.067 -0.548 1
1 22 . 24 1 1 A 4 4 THR C C 4 173.010 172.789 0.221 1
1 23 . 24 1 1 A 4 4 THR CA C 4 60.693 60.606 0.087 1
1 24 . 24 1 1 A 4 4 THR CB C 4 69.625 71.679 -2.054 1
1 26 . 24 1 1 A 4 4 THR N N 4 115.356 111.906 3.450 1
1 27 . 24 1 1 A 5 5 GLU H H 5 8.293 9.145 -0.852 1
1 28 . 24 1 1 A 5 5 GLU C C 5 174.957 176.505 -1.548 1
1 29 . 24 1 1 A 5 5 GLU CA C 5 54.562 55.327 -0.765 1
1 30 . 24 1 1 A 5 5 GLU CB C 5 29.144 31.815 -2.671 1
1 31 . 24 1 1 A 5 5 GLU N N 5 121.362 125.798 -4.436 1
1 32 . 24 1 1 A 6 6 GLY H H 6 8.119 8.620 -0.501 1
1 33 . 24 1 1 A 6 6 GLY HA2 H 6 4.563 4.492 0.071 1
1 34 . 24 1 1 A 6 6 GLY HA3 H 6 4.494 4.632 -0.138 1
1 35 . 24 1 1 A 6 6 GLY C C 6 171.696 173.229 -1.533 1
1 36 . 24 1 1 A 6 6 GLY CA C 6 45.814 44.462 1.352 1
1 37 . 24 1 1 A 6 6 GLY N N 6 109.428 109.438 -0.010 1
1 38 . 24 1 1 A 7 7 TRP H H 7 9.022 8.848 0.174 1
1 39 . 24 1 1 A 7 7 TRP HA H 7 5.148 5.682 -0.534 1
1 48 . 24 1 1 A 7 7 TRP C C 7 171.497 173.281 -1.784 1
1 49 . 24 1 1 A 7 7 TRP CA C 7 57.219 55.493 1.726 1
1 50 . 24 1 1 A 7 7 TRP CB C 7 30.759 32.588 -1.829 1
1 56 . 24 1 1 A 7 7 TRP N N 7 119.256 117.532 1.724 1
1 58 . 24 1 1 A 8 8 VAL H H 8 9.057 9.137 -0.080 1
1 59 . 24 1 1 A 8 8 VAL HA H 8 4.149 4.648 -0.499 1
1 67 . 24 1 1 A 8 8 VAL C C 8 174.760 174.527 0.233 1
1 68 . 24 1 1 A 8 8 VAL CA C 8 59.868 60.968 -1.100 1
1 69 . 24 1 1 A 8 8 VAL CB C 8 32.663 34.321 -1.658 1
1 72 . 24 1 1 A 8 8 VAL N N 8 119.940 119.476 0.464 1
1 73 . 24 1 1 A 9 9 ARG H H 9 8.529 8.851 -0.322 1
1 74 . 24 1 1 A 9 9 ARG HA H 9 5.043 4.906 0.137 1
1 81 . 24 1 1 A 9 9 ARG C C 9 175.358 176.591 -1.233 1
1 82 . 24 1 1 A 9 9 ARG CA C 9 55.604 55.269 0.335 1
1 83 . 24 1 1 A 9 9 ARG CB C 9 30.882 31.563 -0.681 1
1 86 . 24 1 1 A 9 9 ARG N N 9 129.620 128.518 1.102 1
1 87 . 24 1 1 A 10 10 PHE H H 10 8.359 9.404 -1.045 1
1 88 . 24 1 1 A 10 10 PHE HA H 10 3.782 4.586 -0.804 1
1 95 . 24 1 1 A 10 10 PHE C C 10 172.391 174.880 -2.489 1
1 96 . 24 1 1 A 10 10 PHE CA C 10 58.933 59.697 -0.764 1
1 97 . 24 1 1 A 10 10 PHE CB C 10 37.862 39.656 -1.794 1
1 99 . 24 1 1 A 10 10 PHE N N 10 127.852 127.776 0.076 1
1 100 . 24 1 1 A 11 11 SER H H 11 6.741 8.485 -1.744 1
1 101 . 24 1 1 A 11 11 SER HA H 11 4.577 4.571 0.006 1
1 104 . 24 1 1 A 11 11 SER CA C 11 53.087 55.928 -2.841 1
1 105 . 24 1 1 A 11 11 SER CB C 11 65.726 65.011 0.715 1
1 106 . 24 1 1 A 11 11 SER N N 11 118.611 123.434 -4.823 1
1 107 . 24 1 1 A 12 12 PRO HA H 12 4.470 4.573 -0.103 1
1 114 . 24 1 1 A 12 12 PRO C C 12 175.400 176.522 -1.122 1
1 115 . 24 1 1 A 12 12 PRO CA C 12 62.354 62.463 -0.109 1
1 116 . 24 1 1 A 12 12 PRO CB C 12 31.216 32.302 -1.086 1
1 119 . 24 1 1 A 13 13 GLY H H 13 8.105 8.478 -0.373 1
1 120 . 24 1 1 A 13 13 GLY HA2 H 13 4.322 4.051 0.271 1
1 121 . 24 1 1 A 13 13 GLY HA3 H 13 3.448 4.063 -0.615 1
1 122 . 24 1 1 A 13 13 GLY CA C 13 42.845 44.560 -1.715 1
1 123 . 24 1 1 A 13 13 GLY N N 13 107.025 107.664 -0.639 1
1 124 . 24 1 1 A 14 14 PRO HA H 14 4.526 4.428 0.098 1
1 131 . 24 1 1 A 14 14 PRO C C 14 173.791 175.858 -2.067 1
1 132 . 24 1 1 A 14 14 PRO CA C 14 62.822 64.362 -1.540 1
1 133 . 24 1 1 A 14 14 PRO CB C 14 34.058 32.288 1.770 1
1 136 . 24 1 1 A 15 15 ASN H H 15 8.181 7.585 0.596 1
1 137 . 24 1 1 A 15 15 ASN HA H 15 5.775 5.342 0.433 1
1 142 . 24 1 1 A 15 15 ASN CA C 15 49.925 51.655 -1.730 1
1 143 . 24 1 1 A 15 15 ASN CB C 15 40.815 41.292 -0.477 1
1 144 . 24 1 1 A 15 15 ASN N N 15 119.141 110.983 8.158 1
1 146 . 24 1 1 A 16 16 ALA H H 16 9.141 9.086 0.055 1
1 147 . 24 1 1 A 16 16 ALA HA H 16 4.840 4.617 0.223 1
1 151 . 24 1 1 A 16 16 ALA C C 16 173.265 176.156 -2.891 1
1 152 . 24 1 1 A 16 16 ALA CA C 16 50.252 51.270 -1.018 1
1 153 . 24 1 1 A 16 16 ALA CB C 16 22.220 20.789 1.431 1
1 154 . 24 1 1 A 16 16 ALA N N 16 121.727 126.440 -4.713 1
1 155 . 24 1 1 A 17 17 ALA H H 17 8.534 8.503 0.031 1
1 156 . 24 1 1 A 17 17 ALA HA H 17 5.262 5.265 -0.003 1
1 160 . 24 1 1 A 17 17 ALA C C 17 174.048 175.272 -1.224 1
1 161 . 24 1 1 A 17 17 ALA CA C 17 49.571 50.840 -1.269 1
1 162 . 24 1 1 A 17 17 ALA CB C 17 21.690 22.588 -0.898 1
1 163 . 24 1 1 A 17 17 ALA N N 17 123.695 119.844 3.851 1
1 164 . 24 1 1 A 18 18 ALA H H 18 8.405 8.926 -0.521 1
1 165 . 24 1 1 A 18 18 ALA HA H 18 4.501 4.918 -0.417 1
1 169 . 24 1 1 A 18 18 ALA C C 18 172.655 175.306 -2.651 1
1 170 . 24 1 1 A 18 18 ALA CA C 18 48.854 50.043 -1.189 1
1 171 . 24 1 1 A 18 18 ALA CB C 18 22.019 23.190 -1.171 1
1 172 . 24 1 1 A 18 18 ALA N N 18 119.022 121.780 -2.758 1
1 173 . 24 1 1 A 19 19 TYR H H 19 8.191 8.769 -0.578 1
1 174 . 24 1 1 A 19 19 TYR HA H 19 4.345 5.209 -0.864 1
1 179 . 24 1 1 A 19 19 TYR C C 19 173.090 173.653 -0.563 1
1 180 . 24 1 1 A 19 19 TYR CA C 19 55.378 55.833 -0.455 1
1 181 . 24 1 1 A 19 19 TYR CB C 19 39.888 37.629 2.259 1
1 183 . 24 1 1 A 19 19 TYR N N 19 120.637 119.840 0.797 1
1 184 . 24 1 1 A 20 20 LEU H H 20 8.094 7.986 0.108 1
1 185 . 24 1 1 A 20 20 LEU HA H 20 4.988 4.448 0.540 1
1 195 . 24 1 1 A 20 20 LEU C C 20 174.152 176.191 -2.039 1
1 196 . 24 1 1 A 20 20 LEU CA C 20 55.086 54.430 0.656 1
1 197 . 24 1 1 A 20 20 LEU CB C 20 42.666 43.417 -0.751 1
1 201 . 24 1 1 A 20 20 LEU N N 20 115.290 120.498 -5.208 1
1 202 . 24 1 1 A 21 21 THR H H 21 8.495 8.658 -0.163 1
1 203 . 24 1 1 A 21 21 THR HA H 21 4.949 5.330 -0.381 1
1 208 . 24 1 1 A 21 21 THR C C 21 171.865 173.841 -1.976 1
1 209 . 24 1 1 A 21 21 THR CA C 21 61.481 61.407 0.074 1
1 210 . 24 1 1 A 21 21 THR CB C 21 69.106 71.995 -2.889 1
1 212 . 24 1 1 A 21 21 THR N N 21 118.731 114.615 4.116 1
1 213 . 24 1 1 A 22 22 LEU H H 22 8.698 8.715 -0.017 1
1 214 . 24 1 1 A 22 22 LEU HA H 22 4.771 5.003 -0.232 1
1 224 . 24 1 1 A 22 22 LEU C C 22 173.439 174.702 -1.263 1
1 225 . 24 1 1 A 22 22 LEU CA C 22 52.758 53.713 -0.955 1
1 226 . 24 1 1 A 22 22 LEU CB C 22 43.751 44.738 -0.987 1
1 230 . 24 1 1 A 22 22 LEU N N 22 128.471 124.732 3.739 1
1 231 . 24 1 1 A 23 23 GLU H H 23 8.421 8.869 -0.448 1
1 232 . 24 1 1 A 23 23 GLU HA H 23 4.740 5.019 -0.279 1
1 237 . 24 1 1 A 23 23 GLU C C 23 173.851 174.558 -0.707 1
1 238 . 24 1 1 A 23 23 GLU CA C 23 54.093 54.242 -0.149 1
1 239 . 24 1 1 A 23 23 GLU CB C 23 31.548 33.557 -2.009 1
1 241 . 24 1 1 A 23 23 GLU N N 23 123.410 119.626 3.784 1
1 242 . 24 1 1 A 24 24 ASN H H 24 8.319 8.921 -0.602 1
1 243 . 24 1 1 A 24 24 ASN HA H 24 5.059 5.097 -0.038 1
1 248 . 24 1 1 A 24 24 ASN C C 24 175.900 174.635 1.265 1
1 249 . 24 1 1 A 24 24 ASN CA C 24 47.644 49.683 -2.039 1
1 250 . 24 1 1 A 24 24 ASN CB C 24 39.341 39.418 -0.077 1
1 251 . 24 1 1 A 24 24 ASN N N 24 116.647 120.970 -4.323 1
1 253 . 24 1 1 A 25 25 PRO HA H 25 4.509 4.424 0.085 1
1 260 . 24 1 1 A 25 25 PRO C C 25 174.500 176.846 -2.346 1
1 261 . 24 1 1 A 25 25 PRO CA C 25 62.116 64.158 -2.042 1
1 262 . 24 1 1 A 25 25 PRO CB C 25 31.206 31.800 -0.594 1
1 265 . 24 1 1 A 26 26 GLY H H 26 7.559 7.456 0.103 1
1 266 . 24 1 1 A 26 26 GLY HA2 H 26 4.236 4.031 0.205 1
1 267 . 24 1 1 A 26 26 GLY HA3 H 26 3.810 4.043 -0.233 1
1 268 . 24 1 1 A 26 26 GLY C C 26 170.917 174.277 -3.360 1
1 269 . 24 1 1 A 26 26 GLY CA C 26 43.632 44.297 -0.665 1
1 270 . 24 1 1 A 26 26 GLY N N 26 107.617 107.726 -0.109 1
1 271 . 24 1 1 A 27 27 ASP H H 27 7.929 8.457 -0.528 1
1 272 . 24 1 1 A 27 27 ASP HA H 27 4.542 4.781 -0.239 1
1 275 . 24 1 1 A 27 27 ASP C C 27 174.728 175.775 -1.047 1
1 276 . 24 1 1 A 27 27 ASP CA C 27 53.951 53.930 0.021 1
1 277 . 24 1 1 A 27 27 ASP CB C 27 41.052 42.037 -0.985 1
1 278 . 24 1 1 A 27 27 ASP N N 27 112.954 118.439 -5.485 1
1 279 . 24 1 1 A 28 28 LEU H H 28 7.497 7.329 0.168 1
1 280 . 24 1 1 A 28 28 LEU HA H 28 4.788 4.792 -0.004 1
1 290 . 24 1 1 A 28 28 LEU C C 28 173.500 175.861 -2.361 1
1 291 . 24 1 1 A 28 28 LEU CA C 28 50.801 51.857 -1.056 1
1 292 . 24 1 1 A 28 28 LEU CB C 28 41.924 42.986 -1.062 1
1 296 . 24 1 1 A 28 28 LEU N N 28 119.950 116.628 3.322 1
1 297 . 24 1 1 A 29 29 PRO HA H 29 4.094 4.828 -0.734 1
1 304 . 24 1 1 A 29 29 PRO C C 29 176.500 176.083 0.417 1
1 305 . 24 1 1 A 29 29 PRO CA C 29 62.036 62.487 -0.451 1
1 306 . 24 1 1 A 29 29 PRO CB C 29 31.268 32.552 -1.284 1
1 309 . 24 1 1 A 30 30 LEU H H 30 8.027 8.791 -0.764 1
1 310 . 24 1 1 A 30 30 LEU HA H 30 4.643 4.943 -0.300 1
1 320 . 24 1 1 A 30 30 LEU C C 30 174.572 175.549 -0.977 1
1 321 . 24 1 1 A 30 30 LEU CA C 30 52.257 53.462 -1.205 1
1 322 . 24 1 1 A 30 30 LEU CB C 30 44.600 44.344 0.256 1
1 326 . 24 1 1 A 30 30 LEU N N 30 122.866 121.877 0.989 1
1 327 . 24 1 1 A 31 31 ARG H H 31 9.159 9.156 0.003 1
1 328 . 24 1 1 A 31 31 ARG HA H 31 4.919 5.271 -0.352 1
1 335 . 24 1 1 A 31 31 ARG C C 31 173.229 174.398 -1.169 1
1 336 . 24 1 1 A 31 31 ARG CA C 31 54.789 54.754 0.035 1
1 337 . 24 1 1 A 31 31 ARG CB C 31 31.110 33.168 -2.058 1
1 340 . 24 1 1 A 31 31 ARG N N 31 124.720 123.175 1.545 1
1 341 . 24 1 1 A 32 32 LEU H H 32 9.046 9.076 -0.030 1
1 342 . 24 1 1 A 32 32 LEU HA H 32 4.160 4.364 -0.204 1
1 352 . 24 1 1 A 32 32 LEU C C 32 175.134 176.568 -1.434 1
1 353 . 24 1 1 A 32 32 LEU CA C 32 54.123 54.215 -0.092 1
1 354 . 24 1 1 A 32 32 LEU CB C 32 42.657 42.148 0.509 1
1 358 . 24 1 1 A 32 32 LEU N N 32 131.334 128.141 3.193 1
1 359 . 24 1 1 A 33 33 VAL H H 33 8.781 8.983 -0.202 1
1 360 . 24 1 1 A 33 33 VAL HA H 33 4.820 4.624 0.196 1
1 368 . 24 1 1 A 33 33 VAL C C 33 175.259 175.704 -0.445 1
1 369 . 24 1 1 A 33 33 VAL CA C 33 59.944 61.773 -1.829 1
1 370 . 24 1 1 A 33 33 VAL CB C 33 31.836 33.156 -1.320 1
1 373 . 24 1 1 A 33 33 VAL N N 33 117.071 121.769 -4.698 1
1 374 . 24 1 1 A 34 34 GLY H H 34 7.607 7.223 0.384 1
1 375 . 24 1 1 A 34 34 GLY HA2 H 34 3.835 4.005 -0.170 1
1 376 . 24 1 1 A 34 34 GLY HA3 H 34 4.164 4.123 0.041 1
1 377 . 24 1 1 A 34 34 GLY C C 34 168.886 171.392 -2.506 1
1 378 . 24 1 1 A 34 34 GLY CA C 34 44.770 45.659 -0.889 1
1 379 . 24 1 1 A 34 34 GLY N N 34 107.339 109.419 -2.080 1
1 380 . 24 1 1 A 35 35 ALA H H 35 8.519 8.378 0.141 1
1 381 . 24 1 1 A 35 35 ALA HA H 35 5.139 5.093 0.046 1
1 385 . 24 1 1 A 35 35 ALA C C 35 173.947 175.141 -1.194 1
1 386 . 24 1 1 A 35 35 ALA CA C 35 50.408 50.984 -0.576 1
1 387 . 24 1 1 A 35 35 ALA CB C 35 21.999 23.216 -1.217 1
1 388 . 24 1 1 A 35 35 ALA N N 35 119.179 121.924 -2.745 1
1 389 . 24 1 1 A 36 36 ARG H H 36 8.322 8.557 -0.235 1
1 390 . 24 1 1 A 36 36 ARG HA H 36 4.462 5.022 -0.560 1
1 397 . 24 1 1 A 36 36 ARG C C 36 172.416 174.339 -1.923 1
1 398 . 24 1 1 A 36 36 ARG CA C 36 54.245 54.553 -0.308 1
1 399 . 24 1 1 A 36 36 ARG CB C 36 32.742 34.547 -1.805 1
1 402 . 24 1 1 A 36 36 ARG N N 36 114.133 117.944 -3.811 1
1 403 . 24 1 1 A 37 37 THR H H 37 8.953 8.470 0.483 1
1 404 . 24 1 1 A 37 37 THR HA H 37 5.101 4.752 0.349 1
1 410 . 24 1 1 A 37 37 THR CA C 37 56.756 58.890 -2.134 1
1 411 . 24 1 1 A 37 37 THR CB C 37 69.059 70.344 -1.285 1
1 413 . 24 1 1 A 37 37 THR N N 37 117.473 114.598 2.875 1
1 414 . 24 1 1 A 38 38 PRO HA H 38 4.403 4.614 -0.211 1
1 421 . 24 1 1 A 38 38 PRO C C 38 174.500 177.269 -2.769 1
1 422 . 24 1 1 A 38 38 PRO CA C 38 63.098 63.694 -0.596 1
1 423 . 24 1 1 A 38 38 PRO CB C 38 31.696 31.921 -0.225 1
1 426 . 24 1 1 A 39 39 VAL H H 39 7.154 7.522 -0.368 1
1 427 . 24 1 1 A 39 39 VAL HA H 39 4.164 4.502 -0.338 1
1 435 . 24 1 1 A 39 39 VAL C C 39 173.072 174.654 -1.582 1
1 436 . 24 1 1 A 39 39 VAL CA C 39 60.904 60.373 0.531 1
1 437 . 24 1 1 A 39 39 VAL CB C 39 31.699 31.842 -0.143 1
1 440 . 24 1 1 A 39 39 VAL N N 39 108.397 114.243 -5.846 1
1 441 . 24 1 1 A 40 40 ALA H H 40 7.494 7.391 0.103 1
1 442 . 24 1 1 A 40 40 ALA HA H 40 4.904 4.452 0.452 1
1 446 . 24 1 1 A 40 40 ALA C C 40 174.322 177.108 -2.786 1
1 447 . 24 1 1 A 40 40 ALA CA C 40 49.311 51.202 -1.891 1
1 448 . 24 1 1 A 40 40 ALA CB C 40 21.337 22.597 -1.260 1
1 449 . 24 1 1 A 40 40 ALA N N 40 122.054 121.030 1.024 1
1 450 . 24 1 1 A 41 41 GLU H H 41 8.104 8.973 -0.869 1
1 451 . 24 1 1 A 41 41 GLU HA H 41 3.915 4.316 -0.401 1
1 456 . 24 1 1 A 41 41 GLU C C 41 176.384 175.490 0.894 1
1 457 . 24 1 1 A 41 41 GLU CA C 41 58.372 57.580 0.792 1
1 458 . 24 1 1 A 41 41 GLU CB C 41 29.170 31.394 -2.224 1
1 460 . 24 1 1 A 41 41 GLU N N 41 122.888 118.707 4.181 1
1 461 . 24 1 1 A 42 42 ARG H H 42 8.110 7.666 0.444 1
1 462 . 24 1 1 A 42 42 ARG HA H 42 4.583 4.879 -0.296 1
1 469 . 24 1 1 A 42 42 ARG C C 42 171.823 174.276 -2.453 1
1 470 . 24 1 1 A 42 42 ARG CA C 42 54.185 54.513 -0.328 1
1 471 . 24 1 1 A 42 42 ARG CB C 42 33.051 35.162 -2.111 1
1 474 . 24 1 1 A 42 42 ARG N N 42 113.819 117.058 -3.239 1
1 475 . 24 1 1 A 43 43 VAL H H 43 8.434 8.520 -0.086 1
1 476 . 24 1 1 A 43 43 VAL HA H 43 5.053 4.861 0.192 1
1 484 . 24 1 1 A 43 43 VAL C C 43 174.916 173.604 1.312 1
1 485 . 24 1 1 A 43 43 VAL CA C 43 59.139 60.291 -1.152 1
1 486 . 24 1 1 A 43 43 VAL CB C 43 32.537 34.450 -1.913 1
1 489 . 24 1 1 A 43 43 VAL N N 43 119.918 120.574 -0.656 1
1 490 . 24 1 1 A 44 44 GLU H H 44 8.728 8.911 -0.183 1
1 491 . 24 1 1 A 44 44 GLU HA H 44 4.617 5.105 -0.488 1
1 496 . 24 1 1 A 44 44 GLU C C 44 174.010 175.995 -1.985 1
1 497 . 24 1 1 A 44 44 GLU CA C 44 52.837 54.632 -1.795 1
1 498 . 24 1 1 A 44 44 GLU CB C 44 33.531 33.489 0.042 1
1 500 . 24 1 1 A 44 44 GLU N N 44 124.722 126.895 -2.173 1
1 501 . 24 1 1 A 45 45 LEU H H 45 8.874 8.531 0.343 1
1 502 . 24 1 1 A 45 45 LEU HA H 45 4.234 4.236 -0.002 1
1 512 . 24 1 1 A 45 45 LEU C C 45 173.791 176.101 -2.310 1
1 513 . 24 1 1 A 45 45 LEU CA C 45 53.412 53.353 0.059 1
1 514 . 24 1 1 A 45 45 LEU CB C 45 41.074 42.517 -1.443 1
1 518 . 24 1 1 A 45 45 LEU N N 45 124.354 122.365 1.989 1
1 519 . 24 1 1 A 46 46 HIS H H 46 9.001 9.299 -0.298 1
1 520 . 24 1 1 A 46 46 HIS HA H 46 5.326 5.361 -0.035 1
1 524 . 24 1 1 A 46 46 HIS C C 46 173.166 174.401 -1.235 1
1 525 . 24 1 1 A 46 46 HIS CA C 46 52.020 53.814 -1.794 1
1 526 . 24 1 1 A 46 46 HIS CB C 46 34.356 32.717 1.639 1
1 528 . 24 1 1 A 46 46 HIS N N 46 124.258 118.419 5.839 1
1 529 . 24 1 1 A 47 47 GLU H H 47 8.755 9.092 -0.337 1
1 530 . 24 1 1 A 47 47 GLU HA H 47 4.494 4.669 -0.175 1
1 535 . 24 1 1 A 47 47 GLU C C 47 174.478 175.756 -1.278 1
1 536 . 24 1 1 A 47 47 GLU CA C 47 52.727 55.549 -2.822 1
1 537 . 24 1 1 A 47 47 GLU CB C 47 32.313 31.094 1.219 1
1 539 . 24 1 1 A 47 47 GLU N N 47 116.175 120.108 -3.933 1
1 540 . 24 1 1 A 48 48 THR H H 48 7.894 8.310 -0.416 1
1 541 . 24 1 1 A 48 48 THR HA H 48 5.025 5.335 -0.310 1
1 546 . 24 1 1 A 48 48 THR C C 48 172.666 173.732 -1.066 1
1 547 . 24 1 1 A 48 48 THR CA C 48 61.429 60.850 0.579 1
1 548 . 24 1 1 A 48 48 THR CB C 48 68.988 71.655 -2.667 1
1 550 . 24 1 1 A 48 48 THR N N 48 119.497 116.176 3.321 1
1 551 . 24 1 1 A 49 49 PHE H H 49 8.507 8.386 0.121 1
1 552 . 24 1 1 A 49 49 PHE HA H 49 4.915 5.130 -0.215 1
1 559 . 24 1 1 A 49 49 PHE C C 49 171.104 172.162 -1.058 1
1 560 . 24 1 1 A 49 49 PHE CA C 49 54.232 55.888 -1.656 1
1 561 . 24 1 1 A 49 49 PHE CB C 49 41.079 40.929 0.150 1
1 563 . 24 1 1 A 49 49 PHE N N 49 124.831 120.414 4.417 1
1 564 . 24 1 1 A 50 50 MET H H 50 8.524 8.826 -0.302 1
1 565 . 24 1 1 A 50 50 MET HA H 50 5.048 5.422 -0.374 1
1 573 . 24 1 1 A 50 50 MET C C 50 174.635 175.308 -0.673 1
1 574 . 24 1 1 A 50 50 MET CA C 50 52.931 53.700 -0.769 1
1 575 . 24 1 1 A 50 50 MET CB C 50 33.890 35.033 -1.143 1
1 578 . 24 1 1 A 50 50 MET N N 50 119.502 119.893 -0.391 1
1 579 . 24 1 1 A 51 51 ARG H H 51 8.753 9.203 -0.450 1
1 580 . 24 1 1 A 51 51 ARG HA H 51 4.592 4.978 -0.386 1
1 587 . 24 1 1 A 51 51 ARG C C 51 173.135 174.280 -1.145 1
1 588 . 24 1 1 A 51 51 ARG CA C 51 53.562 54.298 -0.736 1
1 589 . 24 1 1 A 51 51 ARG CB C 51 32.491 34.598 -2.107 1
1 592 . 24 1 1 A 51 51 ARG N N 51 123.572 121.812 1.760 1
1 593 . 24 1 1 A 52 52 GLU H H 52 8.508 8.748 -0.240 1
1 594 . 24 1 1 A 52 52 GLU HA H 52 4.928 4.909 0.019 1
1 599 . 24 1 1 A 52 52 GLU C C 52 175.166 175.153 0.013 1
1 600 . 24 1 1 A 52 52 GLU CA C 52 54.604 55.834 -1.230 1
1 601 . 24 1 1 A 52 52 GLU CB C 52 30.024 31.232 -1.208 1
1 603 . 24 1 1 A 52 52 GLU N N 52 122.798 122.914 -0.116 1
1 604 . 24 1 1 A 53 53 VAL H H 53 8.921 9.149 -0.228 1
1 605 . 24 1 1 A 53 53 VAL HA H 53 4.105 4.468 -0.363 1
1 613 . 24 1 1 A 53 53 VAL C C 53 174.843 175.939 -1.096 1
1 614 . 24 1 1 A 53 53 VAL CA C 53 60.806 61.263 -0.457 1
1 615 . 24 1 1 A 53 53 VAL CB C 53 33.318 34.303 -0.985 1
1 618 . 24 1 1 A 53 53 VAL N N 53 126.351 125.420 0.931 1
1 619 . 24 1 1 A 54 54 GLU H H 54 9.384 9.562 -0.178 1
1 620 . 24 1 1 A 54 54 GLU HA H 54 3.744 4.021 -0.277 1
1 625 . 24 1 1 A 54 54 GLU C C 54 175.572 176.654 -1.082 1
1 626 . 24 1 1 A 54 54 GLU CA C 54 56.102 57.687 -1.585 1
1 627 . 24 1 1 A 54 54 GLU CB C 54 26.562 27.779 -1.217 1
1 629 . 24 1 1 A 54 54 GLU N N 54 127.242 128.925 -1.683 1
1 630 . 24 1 1 A 55 55 GLY H H 55 8.512 8.751 -0.239 1
1 631 . 24 1 1 A 55 55 GLY HA2 H 55 4.032 3.866 0.166 1
1 632 . 24 1 1 A 55 55 GLY HA3 H 55 3.551 3.867 -0.316 1
1 633 . 24 1 1 A 55 55 GLY C C 55 172.947 173.734 -0.787 1
1 634 . 24 1 1 A 55 55 GLY CA C 55 44.596 45.490 -0.894 1
1 635 . 24 1 1 A 55 55 GLY N N 55 103.958 105.497 -1.539 1
1 636 . 24 1 1 A 56 56 LYS H H 56 7.783 7.899 -0.116 1
1 637 . 24 1 1 A 56 56 LYS HA H 56 4.501 4.508 -0.007 1
1 646 . 24 1 1 A 56 56 LYS C C 56 174.166 175.324 -1.158 1
1 647 . 24 1 1 A 56 56 LYS CA C 56 53.571 55.062 -1.491 1
1 648 . 24 1 1 A 56 56 LYS CB C 56 33.477 33.978 -0.501 1
1 652 . 24 1 1 A 56 56 LYS N N 56 120.957 120.791 0.166 1
1 653 . 24 1 1 A 57 57 LYS H H 57 8.425 8.788 -0.363 1
1 654 . 24 1 1 A 57 57 LYS HA H 57 4.602 4.923 -0.321 1
1 663 . 24 1 1 A 57 57 LYS C C 57 175.509 175.482 0.027 1
1 664 . 24 1 1 A 57 57 LYS CA C 57 55.117 55.601 -0.484 1
1 665 . 24 1 1 A 57 57 LYS CB C 57 31.811 33.218 -1.407 1
1 669 . 24 1 1 A 57 57 LYS N N 57 122.340 123.268 -0.928 1
1 670 . 24 1 1 A 58 58 VAL H H 58 8.921 9.030 -0.109 1
1 671 . 24 1 1 A 58 58 VAL HA H 58 4.222 4.717 -0.495 1
1 679 . 24 1 1 A 58 58 VAL C C 58 173.791 173.868 -0.077 1
1 680 . 24 1 1 A 58 58 VAL CA C 58 59.954 60.093 -0.139 1
1 681 . 24 1 1 A 58 58 VAL CB C 58 34.153 35.265 -1.112 1
1 684 . 24 1 1 A 58 58 VAL N N 58 123.408 120.956 2.452 1
1 685 . 24 1 1 A 59 59 MET H H 59 8.457 8.546 -0.089 1
1 686 . 24 1 1 A 59 59 MET HA H 59 4.849 5.161 -0.312 1
1 694 . 24 1 1 A 59 59 MET C C 59 175.353 176.010 -0.657 1
1 695 . 24 1 1 A 59 59 MET CA C 59 53.861 54.306 -0.445 1
1 696 . 24 1 1 A 59 59 MET CB C 59 32.430 34.141 -1.711 1
1 699 . 24 1 1 A 59 59 MET N N 59 125.178 125.948 -0.770 1
1 700 . 24 1 1 A 60 60 GLY H H 60 8.272 7.989 0.283 1
1 701 . 24 1 1 A 60 60 GLY HA2 H 60 4.191 3.658 0.533 1
1 702 . 24 1 1 A 60 60 GLY HA3 H 60 2.840 4.118 -1.278 1
1 703 . 24 1 1 A 60 60 GLY C C 60 170.323 171.693 -1.370 1
1 704 . 24 1 1 A 60 60 GLY CA C 60 43.012 44.323 -1.311 1
1 705 . 24 1 1 A 60 60 GLY N N 60 112.040 107.943 4.097 1
1 706 . 24 1 1 A 61 61 MET H H 61 8.198 8.322 -0.124 1
1 707 . 24 1 1 A 61 61 MET HA H 61 5.684 5.303 0.381 1
1 715 . 24 1 1 A 61 61 MET C C 61 174.635 173.691 0.944 1
1 716 . 24 1 1 A 61 61 MET CA C 61 52.871 54.452 -1.581 1
1 717 . 24 1 1 A 61 61 MET CB C 61 34.616 35.957 -1.341 1
1 720 . 24 1 1 A 61 61 MET N N 61 115.078 118.344 -3.266 1
1 721 . 24 1 1 A 62 62 ARG H H 62 8.344 8.476 -0.132 1
1 722 . 24 1 1 A 62 62 ARG HA H 62 4.658 4.745 -0.087 1
1 729 . 24 1 1 A 62 62 ARG C C 62 177.500 173.890 3.610 1
1 730 . 24 1 1 A 62 62 ARG CA C 62 52.066 52.788 -0.722 1
1 731 . 24 1 1 A 62 62 ARG CB C 62 29.784 33.879 -4.095 1
1 734 . 24 1 1 A 62 62 ARG N N 62 117.326 124.471 -7.145 1
1 735 . 24 1 1 A 63 63 PRO HA H 63 5.383 4.999 0.384 1
1 742 . 24 1 1 A 63 63 PRO C C 63 176.500 176.211 0.289 1
1 743 . 24 1 1 A 63 63 PRO CA C 63 61.358 62.551 -1.193 1
1 744 . 24 1 1 A 63 63 PRO CB C 63 31.341 32.737 -1.396 1
1 747 . 24 1 1 A 64 64 VAL H H 64 8.286 8.418 -0.132 1
1 748 . 24 1 1 A 64 64 VAL HA H 64 4.649 4.790 -0.141 1
1 756 . 24 1 1 A 64 64 VAL C C 64 176.300 175.635 0.665 1
1 757 . 24 1 1 A 64 64 VAL CA C 64 56.659 58.218 -1.559 1
1 758 . 24 1 1 A 64 64 VAL CB C 64 32.864 34.654 -1.790 1
1 761 . 24 1 1 A 64 64 VAL N N 64 115.863 116.267 -0.404 1
1 762 . 24 1 1 A 65 65 PRO HA H 65 4.297 4.540 -0.243 1
1 769 . 24 1 1 A 65 65 PRO CA C 65 63.814 64.161 -0.347 1
1 770 . 24 1 1 A 65 65 PRO CB C 65 31.057 32.019 -0.962 1
1 773 . 24 1 1 A 66 66 PHE H H 66 6.539 7.123 -0.584 1
1 774 . 24 1 1 A 66 66 PHE HA H 66 4.979 4.843 0.136 1
1 781 . 24 1 1 A 66 66 PHE C C 66 171.760 172.513 -0.753 1
1 782 . 24 1 1 A 66 66 PHE CA C 66 55.166 56.434 -1.268 1
1 783 . 24 1 1 A 66 66 PHE CB C 66 39.584 40.298 -0.714 1
1 786 . 24 1 1 A 66 66 PHE N N 66 107.899 113.691 -5.792 1
1 787 . 24 1 1 A 67 67 LEU H H 67 8.525 8.923 -0.398 1
1 788 . 24 1 1 A 67 67 LEU HA H 67 4.374 5.054 -0.680 1
1 798 . 24 1 1 A 67 67 LEU C C 67 173.729 175.463 -1.734 1
1 799 . 24 1 1 A 67 67 LEU CA C 67 53.229 53.045 0.184 1
1 800 . 24 1 1 A 67 67 LEU CB C 67 45.119 45.003 0.116 1
1 804 . 24 1 1 A 67 67 LEU N N 67 118.033 120.301 -2.268 1
1 805 . 24 1 1 A 68 68 GLU H H 68 8.892 8.955 -0.063 1
1 806 . 24 1 1 A 68 68 GLU HA H 68 5.054 5.217 -0.163 1
1 811 . 24 1 1 A 68 68 GLU C C 68 173.916 174.960 -1.044 1
1 812 . 24 1 1 A 68 68 GLU CA C 68 54.683 54.974 -0.291 1
1 813 . 24 1 1 A 68 68 GLU CB C 68 31.212 33.461 -2.249 1
1 815 . 24 1 1 A 68 68 GLU N N 68 125.526 122.756 2.770 1
1 816 . 24 1 1 A 69 69 VAL H H 69 9.241 9.383 -0.142 1
1 817 . 24 1 1 A 69 69 VAL HA H 69 4.464 4.641 -0.177 1
1 825 . 24 1 1 A 69 69 VAL C C 69 178.200 173.874 4.326 1
1 826 . 24 1 1 A 69 69 VAL CA C 69 57.555 59.015 -1.460 1
1 827 . 24 1 1 A 69 69 VAL CB C 69 31.571 35.646 -4.075 1
1 830 . 24 1 1 A 69 69 VAL N N 69 126.708 126.218 0.490 1
1 831 . 24 1 1 A 70 70 PRO C C 70 178.100 176.798 1.302 1
1 832 . 24 1 1 A 71 71 PRO HA H 71 3.921 4.160 -0.239 1
1 839 . 24 1 1 A 71 71 PRO CA C 71 62.600 63.694 -1.094 1
1 840 . 24 1 1 A 71 71 PRO CB C 71 31.286 32.077 -0.791 1
1 843 . 24 1 1 A 72 72 LYS H H 72 8.238 8.637 -0.399 1
1 844 . 24 1 1 A 72 72 LYS HA H 72 4.034 4.055 -0.021 1
1 853 . 24 1 1 A 72 72 LYS C C 72 175.603 176.252 -0.649 1
1 854 . 24 1 1 A 72 72 LYS CA C 72 56.180 58.452 -2.272 1
1 855 . 24 1 1 A 72 72 LYS CB C 72 28.157 30.472 -2.315 1
1 859 . 24 1 1 A 72 72 LYS N N 72 120.210 116.511 3.699 1
1 860 . 24 1 1 A 73 73 GLY H H 73 7.960 7.790 0.170 1
1 861 . 24 1 1 A 73 73 GLY HA2 H 73 3.411 4.090 -0.679 1
1 862 . 24 1 1 A 73 73 GLY HA3 H 73 4.446 4.090 0.356 1
1 863 . 24 1 1 A 73 73 GLY C C 73 171.385 172.682 -1.297 1
1 864 . 24 1 1 A 73 73 GLY CA C 73 43.727 44.732 -1.005 1
1 865 . 24 1 1 A 73 73 GLY N N 73 107.163 107.591 -0.428 1
1 866 . 24 1 1 A 74 74 ARG H H 74 8.237 9.030 -0.793 1
1 867 . 24 1 1 A 74 74 ARG HA H 74 5.316 5.058 0.258 1
1 874 . 24 1 1 A 74 74 ARG C C 74 174.135 174.655 -0.520 1
1 875 . 24 1 1 A 74 74 ARG CA C 74 53.748 54.402 -0.654 1
1 876 . 24 1 1 A 74 74 ARG CB C 74 32.891 33.487 -0.596 1
1 879 . 24 1 1 A 74 74 ARG N N 74 116.550 117.647 -1.097 1
1 880 . 24 1 1 A 75 75 VAL H H 75 8.854 9.577 -0.723 1
1 881 . 24 1 1 A 75 75 VAL HA H 75 4.430 4.538 -0.108 1
1 889 . 24 1 1 A 75 75 VAL C C 75 172.291 174.830 -2.539 1
1 890 . 24 1 1 A 75 75 VAL CA C 75 60.247 62.243 -1.996 1
1 891 . 24 1 1 A 75 75 VAL CB C 75 34.656 30.307 4.349 1
1 894 . 24 1 1 A 75 75 VAL N N 75 120.236 124.591 -4.355 1
1 895 . 24 1 1 A 76 76 GLU H H 76 8.647 8.158 0.489 1
1 896 . 24 1 1 A 76 76 GLU HA H 76 4.631 5.188 -0.557 1
1 901 . 24 1 1 A 76 76 GLU C C 76 173.791 175.762 -1.971 1
1 902 . 24 1 1 A 76 76 GLU CA C 76 54.673 55.219 -0.546 1
1 903 . 24 1 1 A 76 76 GLU CB C 76 30.362 31.630 -1.268 1
1 905 . 24 1 1 A 76 76 GLU N N 76 125.595 125.310 0.285 1
1 906 . 24 1 1 A 77 77 LEU H H 77 8.965 9.506 -0.541 1
1 907 . 24 1 1 A 77 77 LEU HA H 77 4.781 4.945 -0.164 1
1 917 . 24 1 1 A 77 77 LEU C C 77 175.353 175.451 -0.098 1
1 918 . 24 1 1 A 77 77 LEU CA C 77 56.211 53.906 2.305 1
1 919 . 24 1 1 A 77 77 LEU CB C 77 39.787 41.540 -1.753 1
1 923 . 24 1 1 A 77 77 LEU N N 77 129.683 126.467 3.216 1
1 924 . 24 1 1 A 78 78 LYS H H 78 8.586 7.748 0.838 1
1 927 . 24 1 1 A 78 78 LYS C C 78 172.900 176.782 -3.882 1
1 928 . 24 1 1 A 78 78 LYS CA C 78 52.793 55.464 -2.671 1
1 929 . 24 1 1 A 78 78 LYS CB C 78 32.681 32.523 0.158 1
1 931 . 24 1 1 A 78 78 LYS N N 78 121.609 121.369 0.240 1
1 932 . 24 1 1 A 79 79 PRO C C 79 174.100 178.033 -3.933 1
1 933 . 24 1 1 A 80 80 GLY HA2 H 80 4.111 3.931 0.180 1
1 934 . 24 1 1 A 80 80 GLY HA3 H 80 3.481 3.956 -0.475 1
1 935 . 24 1 1 A 80 80 GLY C C 80 172.000 174.505 -2.505 1
1 936 . 24 1 1 A 80 80 GLY CA C 80 44.361 45.735 -1.374 1
1 937 . 24 1 1 A 81 81 GLY H H 81 8.315 7.592 0.723 1
1 938 . 24 1 1 A 81 81 GLY HA2 H 81 3.700 4.026 -0.326 1
1 939 . 24 1 1 A 81 81 GLY HA3 H 81 4.664 4.038 0.626 1
1 940 . 24 1 1 A 81 81 GLY C C 81 175.916 172.170 3.746 1
1 941 . 24 1 1 A 81 81 GLY CA C 81 43.383 46.091 -2.708 1
1 942 . 24 1 1 A 81 81 GLY N N 81 109.989 108.535 1.454 1
1 943 . 24 1 1 A 82 82 TYR H H 82 9.768 8.472 1.296 1
1 944 . 24 1 1 A 82 82 TYR HA H 82 5.370 4.969 0.401 1
1 951 . 24 1 1 A 82 82 TYR C C 82 174.010 175.752 -1.742 1
1 952 . 24 1 1 A 82 82 TYR CA C 82 57.726 58.891 -1.165 1
1 953 . 24 1 1 A 82 82 TYR CB C 82 38.731 39.863 -1.132 1
1 957 . 24 1 1 A 82 82 TYR N N 82 129.894 122.127 7.767 1
1 958 . 24 1 1 A 83 83 HIS H H 83 8.606 8.886 -0.280 1
1 959 . 24 1 1 A 83 83 HIS HA H 83 4.468 5.159 -0.691 1
1 964 . 24 1 1 A 83 83 HIS C C 83 171.542 171.978 -0.436 1
1 965 . 24 1 1 A 83 83 HIS CA C 83 55.489 54.263 1.226 1
1 966 . 24 1 1 A 83 83 HIS CB C 83 28.900 31.922 -3.022 1
1 969 . 24 1 1 A 83 83 HIS N N 83 110.808 117.759 -6.951 1
1 970 . 24 1 1 A 84 84 PHE H H 84 8.276 8.963 -0.687 1
1 971 . 24 1 1 A 84 84 PHE HA H 84 4.787 4.620 0.167 1
1 978 . 24 1 1 A 84 84 PHE C C 84 174.916 175.015 -0.099 1
1 979 . 24 1 1 A 84 84 PHE CA C 84 56.297 57.669 -1.372 1
1 980 . 24 1 1 A 84 84 PHE CB C 84 39.431 40.167 -0.736 1
1 981 . 24 1 1 A 84 84 PHE N N 84 116.761 119.027 -2.266 1
1 982 . 24 1 1 A 85 85 MET H H 85 9.399 8.950 0.449 1
1 983 . 24 1 1 A 85 85 MET HA H 85 4.987 5.099 -0.112 1
1 991 . 24 1 1 A 85 85 MET C C 85 173.291 174.791 -1.500 1
1 992 . 24 1 1 A 85 85 MET CA C 85 52.114 53.932 -1.818 1
1 993 . 24 1 1 A 85 85 MET CB C 85 31.697 34.596 -2.899 1
1 996 . 24 1 1 A 85 85 MET N N 85 124.955 123.475 1.480 1
1 997 . 24 1 1 A 86 86 LEU H H 86 9.480 9.380 0.100 1
1 998 . 24 1 1 A 86 86 LEU HA H 86 4.139 5.110 -0.971 1
1 1008 . 24 1 1 A 86 86 LEU C C 86 173.822 175.063 -1.241 1
1 1009 . 24 1 1 A 86 86 LEU CA C 86 54.643 53.447 1.196 1
1 1010 . 24 1 1 A 86 86 LEU CB C 86 39.847 42.973 -3.126 1
1 1014 . 24 1 1 A 86 86 LEU N N 86 131.177 127.198 3.979 1
1 1015 . 24 1 1 A 87 87 LEU H H 87 8.731 8.968 -0.237 1
1 1016 . 24 1 1 A 87 87 LEU HA H 87 4.815 4.830 -0.015 1
1 1026 . 24 1 1 A 87 87 LEU C C 87 176.134 176.329 -0.195 1
1 1027 . 24 1 1 A 87 87 LEU CA C 87 52.300 53.353 -1.053 1
1 1028 . 24 1 1 A 87 87 LEU CB C 87 41.631 44.956 -3.325 1
1 1032 . 24 1 1 A 87 87 LEU N N 87 124.370 126.076 -1.706 1
1 1033 . 24 1 1 A 88 88 GLY H H 88 8.023 8.402 -0.379 1
1 1034 . 24 1 1 A 88 88 GLY HA2 H 88 3.760 3.815 -0.055 1
1 1035 . 24 1 1 A 88 88 GLY C C 88 174.947 174.894 0.053 1
1 1036 . 24 1 1 A 88 88 GLY CA C 88 46.735 46.709 0.026 1
1 1037 . 24 1 1 A 88 88 GLY N N 88 111.945 114.215 -2.270 1
1 1038 . 24 1 1 A 89 89 LEU H H 89 8.778 7.853 0.925 1
1 1039 . 24 1 1 A 89 89 LEU HA H 89 4.413 4.557 -0.144 1
1 1049 . 24 1 1 A 89 89 LEU C C 89 178.852 176.941 1.911 1
1 1050 . 24 1 1 A 89 89 LEU CA C 89 54.628 55.118 -0.490 1
1 1051 . 24 1 1 A 89 89 LEU CB C 89 41.070 42.554 -1.484 1
1 1055 . 24 1 1 A 89 89 LEU N N 89 122.170 120.784 1.386 1
1 1056 . 24 1 1 A 90 90 LYS H H 90 8.706 8.541 0.165 1
1 1057 . 24 1 1 A 90 90 LYS HA H 90 3.986 4.519 -0.533 1
1 1066 . 24 1 1 A 90 90 LYS C C 90 174.603 175.748 -1.145 1
1 1067 . 24 1 1 A 90 90 LYS CA C 90 56.333 56.444 -0.111 1
1 1068 . 24 1 1 A 90 90 LYS CB C 90 32.466 33.043 -0.577 1
1 1072 . 24 1 1 A 90 90 LYS N N 90 121.280 120.399 0.881 1
1 1073 . 24 1 1 A 91 91 ARG H H 91 7.665 7.651 0.014 1
1 1074 . 24 1 1 A 91 91 ARG HA H 91 4.592 4.852 -0.260 1
1 1081 . 24 1 1 A 91 91 ARG CA C 91 52.263 54.470 -2.207 1
1 1082 . 24 1 1 A 91 91 ARG CB C 91 28.450 33.077 -4.627 1
1 1085 . 24 1 1 A 91 91 ARG N N 91 114.759 117.199 -2.440 1
1 1086 . 24 1 1 A 92 92 PRO HA H 92 4.265 4.839 -0.574 1
1 1093 . 24 1 1 A 92 92 PRO C C 92 176.400 176.498 -0.098 1
1 1094 . 24 1 1 A 92 92 PRO CA C 92 61.787 62.263 -0.476 1
1 1095 . 24 1 1 A 92 92 PRO CB C 92 31.093 29.365 1.728 1
1 1098 . 24 1 1 A 93 93 LEU H H 93 8.407 7.787 0.620 1
1 1099 . 24 1 1 A 93 93 LEU HA H 93 4.514 4.428 0.086 1
1 1109 . 24 1 1 A 93 93 LEU C C 93 175.509 176.674 -1.165 1
1 1110 . 24 1 1 A 93 93 LEU CA C 93 52.975 54.700 -1.725 1
1 1111 . 24 1 1 A 93 93 LEU CB C 93 42.691 41.643 1.048 1
1 1115 . 24 1 1 A 93 93 LEU N N 93 123.436 119.357 4.079 1
1 1116 . 24 1 1 A 94 94 LYS H H 94 8.588 7.761 0.827 1
1 1117 . 24 1 1 A 94 94 LYS HA H 94 4.474 5.150 -0.676 1
1 1126 . 24 1 1 A 94 94 LYS C C 94 174.822 176.526 -1.704 1
1 1127 . 24 1 1 A 94 94 LYS CA C 94 53.558 55.687 -2.129 1
1 1128 . 24 1 1 A 94 94 LYS CB C 94 33.743 34.276 -0.533 1
1 1132 . 24 1 1 A 94 94 LYS N N 94 121.912 123.312 -1.400 1
1 1133 . 24 1 1 A 95 95 ALA H H 95 8.317 8.475 -0.158 1
1 1134 . 24 1 1 A 95 95 ALA HA H 95 3.705 4.201 -0.496 1
1 1138 . 24 1 1 A 95 95 ALA C C 95 177.790 178.809 -1.019 1
1 1139 . 24 1 1 A 95 95 ALA CA C 95 52.753 53.783 -1.030 1
1 1140 . 24 1 1 A 95 95 ALA CB C 95 16.047 18.365 -2.318 1
1 1141 . 24 1 1 A 95 95 ALA N N 95 124.799 124.352 0.447 1
1 1142 . 24 1 1 A 96 96 GLY H H 96 8.877 8.831 0.046 1
1 1143 . 24 1 1 A 96 96 GLY HA2 H 96 4.300 3.951 0.349 1
1 1144 . 24 1 1 A 96 96 GLY HA3 H 96 3.701 3.963 -0.262 1
1 1145 . 24 1 1 A 96 96 GLY C C 96 174.228 173.877 0.351 1
1 1146 . 24 1 1 A 96 96 GLY CA C 96 44.117 46.636 -2.519 1
1 1147 . 24 1 1 A 96 96 GLY N N 96 111.848 110.421 1.427 1
1 1148 . 24 1 1 A 97 97 GLU H H 97 7.698 7.974 -0.276 1
1 1149 . 24 1 1 A 97 97 GLU HA H 97 4.455 4.982 -0.527 1
1 1154 . 24 1 1 A 97 97 GLU C C 97 173.041 174.913 -1.872 1
1 1155 . 24 1 1 A 97 97 GLU CA C 97 55.049 54.674 0.375 1
1 1156 . 24 1 1 A 97 97 GLU CB C 97 29.857 33.779 -3.922 1
1 1158 . 24 1 1 A 97 97 GLU N N 97 119.659 119.028 0.631 1
1 1159 . 24 1 1 A 98 98 GLU H H 98 8.231 9.056 -0.825 1
1 1160 . 24 1 1 A 98 98 GLU HA H 98 4.883 5.399 -0.516 1
1 1165 . 24 1 1 A 98 98 GLU C C 98 175.353 174.405 0.948 1
1 1166 . 24 1 1 A 98 98 GLU CA C 98 54.279 55.145 -0.866 1
1 1167 . 24 1 1 A 98 98 GLU CB C 98 31.379 33.474 -2.095 1
1 1169 . 24 1 1 A 98 98 GLU N N 98 118.083 118.101 -0.018 1
1 1170 . 24 1 1 A 99 99 VAL H H 99 9.254 9.192 0.062 1
1 1171 . 24 1 1 A 99 99 VAL HA H 99 4.094 4.696 -0.602 1
1 1179 . 24 1 1 A 99 99 VAL C C 99 173.010 174.815 -1.805 1
1 1180 . 24 1 1 A 99 99 VAL CA C 99 60.100 60.664 -0.564 1
1 1181 . 24 1 1 A 99 99 VAL CB C 99 34.068 35.641 -1.573 1
1 1184 . 24 1 1 A 99 99 VAL N N 99 123.262 122.546 0.716 1
1 1185 . 24 1 1 A 100 100 GLU H H 100 8.372 8.718 -0.346 1
1 1186 . 24 1 1 A 100 100 GLU HA H 100 4.705 4.595 0.110 1
1 1189 . 24 1 1 A 100 100 GLU C C 100 173.760 176.111 -2.351 1
1 1190 . 24 1 1 A 100 100 GLU CA C 100 54.411 56.810 -2.399 1
1 1191 . 24 1 1 A 100 100 GLU CB C 100 30.139 30.442 -0.303 1
1 1192 . 24 1 1 A 100 100 GLU N N 100 126.148 127.165 -1.017 1
1 1193 . 24 1 1 A 101 101 LEU H H 101 9.067 8.982 0.085 1
1 1194 . 24 1 1 A 101 101 LEU HA H 101 4.689 5.002 -0.313 1
1 1204 . 24 1 1 A 101 101 LEU C C 101 172.916 175.267 -2.351 1
1 1205 . 24 1 1 A 101 101 LEU CA C 101 53.309 53.248 0.061 1
1 1206 . 24 1 1 A 101 101 LEU CB C 101 45.160 45.400 -0.240 1
1 1210 . 24 1 1 A 101 101 LEU N N 101 127.448 123.151 4.297 1
1 1211 . 24 1 1 A 102 102 ASP H H 102 8.791 8.895 -0.104 1
1 1212 . 24 1 1 A 102 102 ASP HA H 102 5.023 5.059 -0.036 1
1 1215 . 24 1 1 A 102 102 ASP C C 102 174.260 175.315 -1.055 1
1 1216 . 24 1 1 A 102 102 ASP CA C 102 51.946 54.198 -2.252 1
1 1217 . 24 1 1 A 102 102 ASP CB C 102 40.228 42.255 -2.027 1
1 1218 . 24 1 1 A 102 102 ASP N N 102 124.278 124.595 -0.317 1
1 1219 . 24 1 1 A 103 103 LEU H H 103 9.213 9.325 -0.112 1
1 1220 . 24 1 1 A 103 103 LEU HA H 103 4.139 4.877 -0.738 1
1 1230 . 24 1 1 A 103 103 LEU C C 103 173.791 175.637 -1.846 1
1 1231 . 24 1 1 A 103 103 LEU CA C 103 53.709 53.313 0.396 1
1 1232 . 24 1 1 A 103 103 LEU CB C 103 41.539 44.772 -3.233 1
1 1236 . 24 1 1 A 103 103 LEU N N 103 123.521 124.443 -0.922 1
1 1237 . 24 1 1 A 104 104 LEU H H 104 8.029 8.952 -0.923 1
1 1238 . 24 1 1 A 104 104 LEU HA H 104 4.632 4.914 -0.282 1
1 1248 . 24 1 1 A 104 104 LEU C C 104 174.447 175.518 -1.071 1
1 1249 . 24 1 1 A 104 104 LEU CA C 104 52.942 53.026 -0.084 1
1 1250 . 24 1 1 A 104 104 LEU CB C 104 41.229 43.117 -1.888 1
1 1254 . 24 1 1 A 104 104 LEU N N 104 121.079 122.582 -1.503 1
1 1255 . 24 1 1 A 105 105 PHE H H 105 8.456 9.352 -0.896 1
1 1256 . 24 1 1 A 105 105 PHE HA H 105 5.421 5.351 0.070 1
1 1263 . 24 1 1 A 105 105 PHE C C 105 176.165 175.276 0.889 1
1 1264 . 24 1 1 A 105 105 PHE CA C 105 55.048 56.158 -1.110 1
1 1265 . 24 1 1 A 105 105 PHE CB C 105 40.411 41.888 -1.477 1
1 1266 . 24 1 1 A 105 105 PHE N N 105 120.487 122.951 -2.464 1
1 1267 . 24 1 1 A 106 106 ALA H H 106 8.861 8.737 0.124 1
1 1268 . 24 1 1 A 106 106 ALA HA H 106 4.148 3.985 0.163 1
1 1272 . 24 1 1 A 106 106 ALA CA C 106 52.657 53.745 -1.088 1
1 1273 . 24 1 1 A 106 106 ALA CB C 106 17.661 18.475 -0.814 1
1 1274 . 24 1 1 A 106 106 ALA N N 106 125.011 124.953 0.058 1
1 1275 . 24 1 1 A 107 107 GLY HA2 H 107 4.141 3.897 0.244 1
1 1276 . 24 1 1 A 107 107 GLY HA3 H 107 3.679 3.897 -0.218 1
1 1277 . 24 1 1 A 107 107 GLY CA C 107 44.403 46.788 -2.385 1
1 1278 . 24 1 1 A 108 108 GLY H H 108 8.017 8.655 -0.638 1
1 1279 . 24 1 1 A 108 108 GLY HA2 H 108 3.713 3.900 -0.187 1
1 1280 . 24 1 1 A 108 108 GLY HA3 H 108 4.211 3.905 0.306 1
1 1281 . 24 1 1 A 108 108 GLY C C 108 173.510 173.761 -0.251 1
1 1282 . 24 1 1 A 108 108 GLY CA C 108 44.750 45.529 -0.779 1
1 1283 . 24 1 1 A 108 108 GLY N N 108 106.910 106.452 0.458 1
1 1284 . 24 1 1 A 109 109 LYS H H 109 7.356 7.508 -0.152 1
1 1285 . 24 1 1 A 109 109 LYS HA H 109 4.274 4.332 -0.058 1
1 1294 . 24 1 1 A 109 109 LYS C C 109 174.103 175.997 -1.894 1
1 1295 . 24 1 1 A 109 109 LYS CA C 109 55.836 55.746 0.090 1
1 1296 . 24 1 1 A 109 109 LYS CB C 109 32.237 32.921 -0.684 1
1 1300 . 24 1 1 A 109 109 LYS N N 109 121.343 120.329 1.014 1
1 1301 . 24 1 1 A 110 110 VAL H H 110 8.195 9.004 -0.809 1
1 1302 . 24 1 1 A 110 110 VAL HA H 110 5.214 5.247 -0.033 1
1 1310 . 24 1 1 A 110 110 VAL C C 110 175.228 174.925 0.303 1
1 1311 . 24 1 1 A 110 110 VAL CA C 110 59.637 61.018 -1.381 1
1 1312 . 24 1 1 A 110 110 VAL CB C 110 34.126 34.656 -0.530 1
1 1315 . 24 1 1 A 110 110 VAL N N 110 124.067 124.857 -0.790 1
1 1316 . 24 1 1 A 111 111 LEU H H 111 8.986 8.559 0.427 1
1 1317 . 24 1 1 A 111 111 LEU HA H 111 4.739 4.935 -0.196 1
1 1327 . 24 1 1 A 111 111 LEU C C 111 173.447 173.691 -0.244 1
1 1328 . 24 1 1 A 111 111 LEU CA C 111 52.839 54.321 -1.482 1
1 1329 . 24 1 1 A 111 111 LEU CB C 111 45.866 46.074 -0.208 1
1 1333 . 24 1 1 A 111 111 LEU N N 111 128.897 127.981 0.916 1
1 1334 . 24 1 1 A 112 112 LYS H H 112 8.599 9.206 -0.607 1
1 1335 . 24 1 1 A 112 112 LYS HA H 112 4.996 5.304 -0.308 1
1 1344 . 24 1 1 A 112 112 LYS C C 112 175.322 175.273 0.049 1
1 1345 . 24 1 1 A 112 112 LYS CA C 112 55.435 55.009 0.426 1
1 1346 . 24 1 1 A 112 112 LYS CB C 112 31.699 34.221 -2.522 1
1 1350 . 24 1 1 A 112 112 LYS N N 112 127.974 128.705 -0.731 1
1 1351 . 24 1 1 A 113 113 VAL H H 113 9.166 8.843 0.323 1
1 1352 . 24 1 1 A 113 113 VAL HA H 113 4.657 4.783 -0.126 1
1 1360 . 24 1 1 A 113 113 VAL C C 113 172.416 174.637 -2.221 1
1 1361 . 24 1 1 A 113 113 VAL CA C 113 58.683 60.232 -1.549 1
1 1362 . 24 1 1 A 113 113 VAL CB C 113 34.422 35.970 -1.548 1
1 1365 . 24 1 1 A 113 113 VAL N N 113 122.909 126.059 -3.150 1
1 1366 . 24 1 1 A 114 114 VAL H H 114 8.083 8.978 -0.895 1
1 1367 . 24 1 1 A 114 114 VAL HA H 114 4.691 4.977 -0.286 1
1 1375 . 24 1 1 A 114 114 VAL C C 114 174.541 175.219 -0.678 1
1 1376 . 24 1 1 A 114 114 VAL CA C 114 60.433 60.832 -0.399 1
1 1377 . 24 1 1 A 114 114 VAL CB C 114 32.294 35.006 -2.712 1
1 1380 . 24 1 1 A 114 114 VAL N N 114 122.559 123.028 -0.469 1
1 1381 . 24 1 1 A 115 115 LEU H H 115 9.016 9.065 -0.049 1
1 1382 . 24 1 1 A 115 115 LEU HA H 115 5.037 5.092 -0.055 1
1 1392 . 24 1 1 A 115 115 LEU CA C 115 49.704 51.325 -1.621 1
1 1393 . 24 1 1 A 115 115 LEU CB C 115 44.780 45.572 -0.792 1
1 1397 . 24 1 1 A 115 115 LEU N N 115 126.348 126.658 -0.310 1
1 1398 . 24 1 1 A 116 116 PRO HA H 116 4.951 4.708 0.243 1
1 1405 . 24 1 1 A 116 116 PRO CA C 116 60.980 62.733 -1.753 1
1 1406 . 24 1 1 A 116 116 PRO CB C 116 31.530 32.385 -0.855 1
1 1409 . 24 1 1 A 117 117 VAL H H 117 8.515 9.222 -0.707 1
1 1410 . 24 1 1 A 117 117 VAL HA H 117 5.075 4.560 0.515 1
1 1418 . 24 1 1 A 117 117 VAL C C 117 176.447 175.681 0.766 1
1 1419 . 24 1 1 A 117 117 VAL CA C 117 60.308 61.684 -1.376 1
1 1420 . 24 1 1 A 117 117 VAL CB C 117 30.041 32.172 -2.131 1
1 1423 . 24 1 1 A 117 117 VAL N N 117 121.451 123.298 -1.847 1
1 1424 . 24 1 1 A 118 118 GLU H H 118 9.369 9.159 0.210 1
1 1425 . 24 1 1 A 118 118 GLU HA H 118 4.834 5.089 -0.255 1
1 1430 . 24 1 1 A 118 118 GLU C C 118 174.697 175.464 -0.767 1
1 1431 . 24 1 1 A 118 118 GLU CA C 118 54.075 54.582 -0.507 1
1 1432 . 24 1 1 A 118 118 GLU CB C 118 34.032 33.523 0.509 1
1 1434 . 24 1 1 A 118 118 GLU N N 118 126.860 126.684 0.176 1
1 1435 . 24 1 1 A 119 119 ALA H H 119 9.133 8.823 0.310 1
1 1436 . 24 1 1 A 119 119 ALA HA H 119 4.814 4.574 0.240 1
1 1440 . 24 1 1 A 119 119 ALA C C 119 174.353 176.046 -1.693 1
1 1441 . 24 1 1 A 119 119 ALA CA C 119 50.021 51.783 -1.762 1
1 1442 . 24 1 1 A 119 119 ALA CB C 119 16.005 17.874 -1.869 1
1 1443 . 24 1 1 A 119 119 ALA N N 119 130.118 126.951 3.167 1
1 1 . 25 1 1 A 2 2 SER HA H 2 4.422 5.044 -0.622 1
1 4 . 25 1 1 A 2 2 SER CA C 2 57.394 57.609 -0.215 1
1 5 . 25 1 1 A 2 2 SER CB C 2 63.157 65.637 -2.480 1
1 6 . 25 1 1 A 3 3 PHE H H 3 8.357 9.097 -0.740 1
1 7 . 25 1 1 A 3 3 PHE HA H 3 4.758 5.459 -0.701 1
1 12 . 25 1 1 A 3 3 PHE C C 3 174.603 175.580 -0.977 1
1 13 . 25 1 1 A 3 3 PHE CA C 3 56.757 56.863 -0.106 1
1 14 . 25 1 1 A 3 3 PHE CB C 3 39.006 42.245 -3.239 1
1 15 . 25 1 1 A 3 3 PHE N N 3 121.520 121.014 0.506 1
1 16 . 25 1 1 A 4 4 THR H H 4 8.110 8.832 -0.722 1
1 17 . 25 1 1 A 4 4 THR HA H 4 4.519 4.769 -0.250 1
1 22 . 25 1 1 A 4 4 THR C C 4 173.010 173.348 -0.338 1
1 23 . 25 1 1 A 4 4 THR CA C 4 60.693 61.389 -0.696 1
1 24 . 25 1 1 A 4 4 THR CB C 4 69.625 70.557 -0.932 1
1 26 . 25 1 1 A 4 4 THR N N 4 115.356 115.982 -0.626 1
1 27 . 25 1 1 A 5 5 GLU H H 5 8.293 7.942 0.351 1
1 28 . 25 1 1 A 5 5 GLU C C 5 174.957 175.530 -0.573 1
1 29 . 25 1 1 A 5 5 GLU CA C 5 54.562 55.446 -0.884 1
1 30 . 25 1 1 A 5 5 GLU CB C 5 29.144 33.638 -4.494 1
1 31 . 25 1 1 A 5 5 GLU N N 5 121.362 120.897 0.465 1
1 32 . 25 1 1 A 6 6 GLY H H 6 8.119 8.694 -0.575 1
1 33 . 25 1 1 A 6 6 GLY HA2 H 6 4.563 4.354 0.209 1
1 34 . 25 1 1 A 6 6 GLY HA3 H 6 4.494 4.459 0.035 1
1 35 . 25 1 1 A 6 6 GLY C C 6 171.696 173.098 -1.402 1
1 36 . 25 1 1 A 6 6 GLY CA C 6 45.814 44.473 1.341 1
1 37 . 25 1 1 A 6 6 GLY N N 6 109.428 110.249 -0.821 1
1 38 . 25 1 1 A 7 7 TRP H H 7 9.022 8.605 0.417 1
1 39 . 25 1 1 A 7 7 TRP HA H 7 5.148 6.106 -0.958 1
1 48 . 25 1 1 A 7 7 TRP C C 7 171.497 173.726 -2.229 1
1 49 . 25 1 1 A 7 7 TRP CA C 7 57.219 55.154 2.065 1
1 50 . 25 1 1 A 7 7 TRP CB C 7 30.759 32.947 -2.188 1
1 56 . 25 1 1 A 7 7 TRP N N 7 119.256 117.611 1.645 1
1 58 . 25 1 1 A 8 8 VAL H H 8 9.057 9.239 -0.182 1
1 59 . 25 1 1 A 8 8 VAL HA H 8 4.149 4.325 -0.176 1
1 67 . 25 1 1 A 8 8 VAL C C 8 174.760 175.749 -0.989 1
1 68 . 25 1 1 A 8 8 VAL CA C 8 59.868 61.181 -1.313 1
1 69 . 25 1 1 A 8 8 VAL CB C 8 32.663 33.809 -1.146 1
1 72 . 25 1 1 A 8 8 VAL N N 8 119.940 120.438 -0.498 1
1 73 . 25 1 1 A 9 9 ARG H H 9 8.529 8.690 -0.161 1
1 74 . 25 1 1 A 9 9 ARG HA H 9 5.043 4.733 0.310 1
1 81 . 25 1 1 A 9 9 ARG C C 9 175.358 176.223 -0.865 1
1 82 . 25 1 1 A 9 9 ARG CA C 9 55.604 56.964 -1.360 1
1 83 . 25 1 1 A 9 9 ARG CB C 9 30.882 30.590 0.292 1
1 86 . 25 1 1 A 9 9 ARG N N 9 129.620 126.400 3.220 1
1 87 . 25 1 1 A 10 10 PHE H H 10 8.359 9.464 -1.105 1
1 88 . 25 1 1 A 10 10 PHE HA H 10 3.782 4.569 -0.787 1
1 95 . 25 1 1 A 10 10 PHE C C 10 172.391 174.518 -2.127 1
1 96 . 25 1 1 A 10 10 PHE CA C 10 58.933 59.745 -0.812 1
1 97 . 25 1 1 A 10 10 PHE CB C 10 37.862 39.781 -1.919 1
1 99 . 25 1 1 A 10 10 PHE N N 10 127.852 128.749 -0.897 1
1 100 . 25 1 1 A 11 11 SER H H 11 6.741 9.135 -2.394 1
1 101 . 25 1 1 A 11 11 SER HA H 11 4.577 4.177 0.400 1
1 104 . 25 1 1 A 11 11 SER CA C 11 53.087 56.390 -3.303 1
1 105 . 25 1 1 A 11 11 SER CB C 11 65.726 66.389 -0.663 1
1 106 . 25 1 1 A 11 11 SER N N 11 118.611 123.527 -4.916 1
1 107 . 25 1 1 A 12 12 PRO HA H 12 4.470 4.614 -0.144 1
1 114 . 25 1 1 A 12 12 PRO C C 12 175.400 175.329 0.071 1
1 115 . 25 1 1 A 12 12 PRO CA C 12 62.354 63.295 -0.941 1
1 116 . 25 1 1 A 12 12 PRO CB C 12 31.216 30.856 0.360 1
1 119 . 25 1 1 A 13 13 GLY H H 13 8.105 8.296 -0.191 1
1 120 . 25 1 1 A 13 13 GLY HA2 H 13 4.322 4.175 0.147 1
1 121 . 25 1 1 A 13 13 GLY HA3 H 13 3.448 4.192 -0.744 1
1 122 . 25 1 1 A 13 13 GLY CA C 13 42.845 43.722 -0.877 1
1 123 . 25 1 1 A 13 13 GLY N N 13 107.025 109.991 -2.966 1
1 124 . 25 1 1 A 14 14 PRO HA H 14 4.526 4.507 0.019 1
1 131 . 25 1 1 A 14 14 PRO C C 14 173.791 175.688 -1.897 1
1 132 . 25 1 1 A 14 14 PRO CA C 14 62.822 64.054 -1.232 1
1 133 . 25 1 1 A 14 14 PRO CB C 14 34.058 31.962 2.096 1
1 136 . 25 1 1 A 15 15 ASN H H 15 8.181 7.720 0.461 1
1 137 . 25 1 1 A 15 15 ASN HA H 15 5.775 5.389 0.386 1
1 142 . 25 1 1 A 15 15 ASN CA C 15 49.925 51.556 -1.631 1
1 143 . 25 1 1 A 15 15 ASN CB C 15 40.815 41.430 -0.615 1
1 144 . 25 1 1 A 15 15 ASN N N 15 119.141 112.492 6.649 1
1 146 . 25 1 1 A 16 16 ALA H H 16 9.141 8.882 0.259 1
1 147 . 25 1 1 A 16 16 ALA HA H 16 4.840 4.761 0.079 1
1 151 . 25 1 1 A 16 16 ALA C C 16 173.265 175.602 -2.337 1
1 152 . 25 1 1 A 16 16 ALA CA C 16 50.252 51.360 -1.108 1
1 153 . 25 1 1 A 16 16 ALA CB C 16 22.220 23.172 -0.952 1
1 154 . 25 1 1 A 16 16 ALA N N 16 121.727 120.995 0.732 1
1 155 . 25 1 1 A 17 17 ALA H H 17 8.534 8.465 0.069 1
1 156 . 25 1 1 A 17 17 ALA HA H 17 5.262 5.189 0.073 1
1 160 . 25 1 1 A 17 17 ALA C C 17 174.048 175.275 -1.227 1
1 161 . 25 1 1 A 17 17 ALA CA C 17 49.571 51.306 -1.735 1
1 162 . 25 1 1 A 17 17 ALA CB C 17 21.690 22.718 -1.028 1
1 163 . 25 1 1 A 17 17 ALA N N 17 123.695 119.883 3.812 1
1 164 . 25 1 1 A 18 18 ALA H H 18 8.405 8.770 -0.365 1
1 165 . 25 1 1 A 18 18 ALA HA H 18 4.501 5.028 -0.527 1
1 169 . 25 1 1 A 18 18 ALA C C 18 172.655 176.999 -4.344 1
1 170 . 25 1 1 A 18 18 ALA CA C 18 48.854 49.828 -0.974 1
1 171 . 25 1 1 A 18 18 ALA CB C 18 22.019 21.624 0.395 1
1 172 . 25 1 1 A 18 18 ALA N N 18 119.022 123.395 -4.373 1
1 173 . 25 1 1 A 19 19 TYR H H 19 8.191 8.493 -0.302 1
1 174 . 25 1 1 A 19 19 TYR HA H 19 4.345 5.105 -0.760 1
1 179 . 25 1 1 A 19 19 TYR C C 19 173.090 175.060 -1.970 1
1 180 . 25 1 1 A 19 19 TYR CA C 19 55.378 56.835 -1.457 1
1 181 . 25 1 1 A 19 19 TYR CB C 19 39.888 37.815 2.073 1
1 183 . 25 1 1 A 19 19 TYR N N 19 120.637 122.615 -1.978 1
1 184 . 25 1 1 A 20 20 LEU H H 20 8.094 7.554 0.540 1
1 185 . 25 1 1 A 20 20 LEU HA H 20 4.988 4.431 0.557 1
1 195 . 25 1 1 A 20 20 LEU C C 20 174.152 176.386 -2.234 1
1 196 . 25 1 1 A 20 20 LEU CA C 20 55.086 54.527 0.559 1
1 197 . 25 1 1 A 20 20 LEU CB C 20 42.666 43.230 -0.564 1
1 201 . 25 1 1 A 20 20 LEU N N 20 115.290 119.127 -3.837 1
1 202 . 25 1 1 A 21 21 THR H H 21 8.495 8.833 -0.338 1
1 203 . 25 1 1 A 21 21 THR HA H 21 4.949 4.498 0.451 1
1 208 . 25 1 1 A 21 21 THR C C 21 171.865 173.510 -1.645 1
1 209 . 25 1 1 A 21 21 THR CA C 21 61.481 62.832 -1.351 1
1 210 . 25 1 1 A 21 21 THR CB C 21 69.106 69.180 -0.074 1
1 212 . 25 1 1 A 21 21 THR N N 21 118.731 117.211 1.520 1
1 213 . 25 1 1 A 22 22 LEU H H 22 8.698 9.095 -0.397 1
1 214 . 25 1 1 A 22 22 LEU HA H 22 4.771 5.118 -0.347 1
1 224 . 25 1 1 A 22 22 LEU C C 22 173.439 175.736 -2.297 1
1 225 . 25 1 1 A 22 22 LEU CA C 22 52.758 54.164 -1.406 1
1 226 . 25 1 1 A 22 22 LEU CB C 22 43.751 44.280 -0.529 1
1 230 . 25 1 1 A 22 22 LEU N N 22 128.471 129.911 -1.440 1
1 231 . 25 1 1 A 23 23 GLU H H 23 8.421 9.194 -0.773 1
1 232 . 25 1 1 A 23 23 GLU HA H 23 4.740 5.102 -0.362 1
1 237 . 25 1 1 A 23 23 GLU C C 23 173.851 174.448 -0.597 1
1 238 . 25 1 1 A 23 23 GLU CA C 23 54.093 54.218 -0.125 1
1 239 . 25 1 1 A 23 23 GLU CB C 23 31.548 33.828 -2.280 1
1 241 . 25 1 1 A 23 23 GLU N N 23 123.410 124.998 -1.588 1
1 242 . 25 1 1 A 24 24 ASN H H 24 8.319 9.020 -0.701 1
1 243 . 25 1 1 A 24 24 ASN HA H 24 5.059 5.283 -0.224 1
1 248 . 25 1 1 A 24 24 ASN C C 24 175.900 174.652 1.248 1
1 249 . 25 1 1 A 24 24 ASN CA C 24 47.644 49.605 -1.961 1
1 250 . 25 1 1 A 24 24 ASN CB C 24 39.341 39.902 -0.561 1
1 251 . 25 1 1 A 24 24 ASN N N 24 116.647 121.345 -4.698 1
1 253 . 25 1 1 A 25 25 PRO HA H 25 4.509 4.473 0.036 1
1 260 . 25 1 1 A 25 25 PRO C C 25 174.500 176.422 -1.922 1
1 261 . 25 1 1 A 25 25 PRO CA C 25 62.116 63.778 -1.662 1
1 262 . 25 1 1 A 25 25 PRO CB C 25 31.206 31.800 -0.594 1
1 265 . 25 1 1 A 26 26 GLY H H 26 7.559 7.776 -0.217 1
1 266 . 25 1 1 A 26 26 GLY HA2 H 26 4.236 4.038 0.198 1
1 267 . 25 1 1 A 26 26 GLY HA3 H 26 3.810 4.056 -0.246 1
1 268 . 25 1 1 A 26 26 GLY C C 26 170.917 174.366 -3.449 1
1 269 . 25 1 1 A 26 26 GLY CA C 26 43.632 44.194 -0.562 1
1 270 . 25 1 1 A 26 26 GLY N N 26 107.617 108.339 -0.722 1
1 271 . 25 1 1 A 27 27 ASP H H 27 7.929 8.553 -0.624 1
1 272 . 25 1 1 A 27 27 ASP HA H 27 4.542 4.804 -0.262 1
1 275 . 25 1 1 A 27 27 ASP C C 27 174.728 175.583 -0.855 1
1 276 . 25 1 1 A 27 27 ASP CA C 27 53.951 54.008 -0.057 1
1 277 . 25 1 1 A 27 27 ASP CB C 27 41.052 41.893 -0.841 1
1 278 . 25 1 1 A 27 27 ASP N N 27 112.954 118.330 -5.376 1
1 279 . 25 1 1 A 28 28 LEU H H 28 7.497 7.463 0.034 1
1 280 . 25 1 1 A 28 28 LEU HA H 28 4.788 5.048 -0.260 1
1 290 . 25 1 1 A 28 28 LEU C C 28 173.500 175.129 -1.629 1
1 291 . 25 1 1 A 28 28 LEU CA C 28 50.801 51.024 -0.223 1
1 292 . 25 1 1 A 28 28 LEU CB C 28 41.924 43.910 -1.986 1
1 296 . 25 1 1 A 28 28 LEU N N 28 119.950 116.282 3.668 1
1 297 . 25 1 1 A 29 29 PRO HA H 29 4.094 4.878 -0.784 1
1 304 . 25 1 1 A 29 29 PRO C C 29 176.500 176.200 0.300 1
1 305 . 25 1 1 A 29 29 PRO CA C 29 62.036 62.398 -0.362 1
1 306 . 25 1 1 A 29 29 PRO CB C 29 31.268 32.619 -1.351 1
1 309 . 25 1 1 A 30 30 LEU H H 30 8.027 8.609 -0.582 1
1 310 . 25 1 1 A 30 30 LEU HA H 30 4.643 4.939 -0.296 1
1 320 . 25 1 1 A 30 30 LEU C C 30 174.572 175.878 -1.306 1
1 321 . 25 1 1 A 30 30 LEU CA C 30 52.257 53.362 -1.105 1
1 322 . 25 1 1 A 30 30 LEU CB C 30 44.600 44.918 -0.318 1
1 326 . 25 1 1 A 30 30 LEU N N 30 122.866 122.055 0.811 1
1 327 . 25 1 1 A 31 31 ARG H H 31 9.159 9.062 0.097 1
1 328 . 25 1 1 A 31 31 ARG HA H 31 4.919 5.118 -0.199 1
1 335 . 25 1 1 A 31 31 ARG C C 31 173.229 174.656 -1.427 1
1 336 . 25 1 1 A 31 31 ARG CA C 31 54.789 54.798 -0.009 1
1 337 . 25 1 1 A 31 31 ARG CB C 31 31.110 33.310 -2.200 1
1 340 . 25 1 1 A 31 31 ARG N N 31 124.720 122.858 1.862 1
1 341 . 25 1 1 A 32 32 LEU H H 32 9.046 9.098 -0.052 1
1 342 . 25 1 1 A 32 32 LEU HA H 32 4.160 4.454 -0.294 1
1 352 . 25 1 1 A 32 32 LEU C C 32 175.134 176.630 -1.496 1
1 353 . 25 1 1 A 32 32 LEU CA C 32 54.123 55.243 -1.120 1
1 354 . 25 1 1 A 32 32 LEU CB C 32 42.657 42.168 0.489 1
1 358 . 25 1 1 A 32 32 LEU N N 32 131.334 128.371 2.963 1
1 359 . 25 1 1 A 33 33 VAL H H 33 8.781 9.171 -0.390 1
1 360 . 25 1 1 A 33 33 VAL HA H 33 4.820 4.648 0.172 1
1 368 . 25 1 1 A 33 33 VAL C C 33 175.259 175.773 -0.514 1
1 369 . 25 1 1 A 33 33 VAL CA C 33 59.944 61.822 -1.878 1
1 370 . 25 1 1 A 33 33 VAL CB C 33 31.836 33.086 -1.250 1
1 373 . 25 1 1 A 33 33 VAL N N 33 117.071 121.829 -4.758 1
1 374 . 25 1 1 A 34 34 GLY H H 34 7.607 7.144 0.463 1
1 375 . 25 1 1 A 34 34 GLY HA2 H 34 3.835 4.001 -0.166 1
1 376 . 25 1 1 A 34 34 GLY HA3 H 34 4.164 4.094 0.070 1
1 377 . 25 1 1 A 34 34 GLY C C 34 168.886 171.510 -2.624 1
1 378 . 25 1 1 A 34 34 GLY CA C 34 44.770 45.603 -0.833 1
1 379 . 25 1 1 A 34 34 GLY N N 34 107.339 109.649 -2.310 1
1 380 . 25 1 1 A 35 35 ALA H H 35 8.519 8.453 0.066 1
1 381 . 25 1 1 A 35 35 ALA HA H 35 5.139 5.115 0.024 1
1 385 . 25 1 1 A 35 35 ALA C C 35 173.947 175.055 -1.108 1
1 386 . 25 1 1 A 35 35 ALA CA C 35 50.408 51.008 -0.600 1
1 387 . 25 1 1 A 35 35 ALA CB C 35 21.999 23.433 -1.434 1
1 388 . 25 1 1 A 35 35 ALA N N 35 119.179 122.133 -2.954 1
1 389 . 25 1 1 A 36 36 ARG H H 36 8.322 8.274 0.048 1
1 390 . 25 1 1 A 36 36 ARG HA H 36 4.462 5.133 -0.671 1
1 397 . 25 1 1 A 36 36 ARG C C 36 172.416 174.567 -2.151 1
1 398 . 25 1 1 A 36 36 ARG CA C 36 54.245 54.171 0.074 1
1 399 . 25 1 1 A 36 36 ARG CB C 36 32.742 34.499 -1.757 1
1 402 . 25 1 1 A 36 36 ARG N N 36 114.133 117.123 -2.990 1
1 403 . 25 1 1 A 37 37 THR H H 37 8.953 8.523 0.430 1
1 404 . 25 1 1 A 37 37 THR HA H 37 5.101 4.754 0.347 1
1 410 . 25 1 1 A 37 37 THR CA C 37 56.756 58.921 -2.165 1
1 411 . 25 1 1 A 37 37 THR CB C 37 69.059 70.411 -1.352 1
1 413 . 25 1 1 A 37 37 THR N N 37 117.473 114.447 3.026 1
1 414 . 25 1 1 A 38 38 PRO HA H 38 4.403 4.601 -0.198 1
1 421 . 25 1 1 A 38 38 PRO C C 38 174.500 177.199 -2.699 1
1 422 . 25 1 1 A 38 38 PRO CA C 38 63.098 63.959 -0.861 1
1 423 . 25 1 1 A 38 38 PRO CB C 38 31.696 31.794 -0.098 1
1 426 . 25 1 1 A 39 39 VAL H H 39 7.154 7.634 -0.480 1
1 427 . 25 1 1 A 39 39 VAL HA H 39 4.164 4.471 -0.307 1
1 435 . 25 1 1 A 39 39 VAL C C 39 173.072 174.913 -1.841 1
1 436 . 25 1 1 A 39 39 VAL CA C 39 60.904 60.405 0.499 1
1 437 . 25 1 1 A 39 39 VAL CB C 39 31.699 31.608 0.091 1
1 440 . 25 1 1 A 39 39 VAL N N 39 108.397 114.398 -6.001 1
1 441 . 25 1 1 A 40 40 ALA H H 40 7.494 7.544 -0.050 1
1 442 . 25 1 1 A 40 40 ALA HA H 40 4.904 4.463 0.441 1
1 446 . 25 1 1 A 40 40 ALA C C 40 174.322 177.087 -2.765 1
1 447 . 25 1 1 A 40 40 ALA CA C 40 49.311 51.400 -2.089 1
1 448 . 25 1 1 A 40 40 ALA CB C 40 21.337 22.850 -1.513 1
1 449 . 25 1 1 A 40 40 ALA N N 40 122.054 121.839 0.215 1
1 450 . 25 1 1 A 41 41 GLU H H 41 8.104 9.265 -1.161 1
1 451 . 25 1 1 A 41 41 GLU HA H 41 3.915 4.362 -0.447 1
1 456 . 25 1 1 A 41 41 GLU C C 41 176.384 175.554 0.830 1
1 457 . 25 1 1 A 41 41 GLU CA C 41 58.372 57.505 0.867 1
1 458 . 25 1 1 A 41 41 GLU CB C 41 29.170 31.228 -2.058 1
1 460 . 25 1 1 A 41 41 GLU N N 41 122.888 119.443 3.445 1
1 461 . 25 1 1 A 42 42 ARG H H 42 8.110 7.814 0.296 1
1 462 . 25 1 1 A 42 42 ARG HA H 42 4.583 4.897 -0.314 1
1 469 . 25 1 1 A 42 42 ARG C C 42 171.823 173.981 -2.158 1
1 470 . 25 1 1 A 42 42 ARG CA C 42 54.185 54.542 -0.357 1
1 471 . 25 1 1 A 42 42 ARG CB C 42 33.051 33.462 -0.411 1
1 474 . 25 1 1 A 42 42 ARG N N 42 113.819 117.539 -3.720 1
1 475 . 25 1 1 A 43 43 VAL H H 43 8.434 8.864 -0.430 1
1 476 . 25 1 1 A 43 43 VAL HA H 43 5.053 5.209 -0.156 1
1 484 . 25 1 1 A 43 43 VAL C C 43 174.916 173.430 1.486 1
1 485 . 25 1 1 A 43 43 VAL CA C 43 59.139 59.836 -0.697 1
1 486 . 25 1 1 A 43 43 VAL CB C 43 32.537 34.765 -2.228 1
1 489 . 25 1 1 A 43 43 VAL N N 43 119.918 121.617 -1.699 1
1 490 . 25 1 1 A 44 44 GLU H H 44 8.728 8.821 -0.093 1
1 491 . 25 1 1 A 44 44 GLU HA H 44 4.617 5.045 -0.428 1
1 496 . 25 1 1 A 44 44 GLU C C 44 174.010 174.338 -0.328 1
1 497 . 25 1 1 A 44 44 GLU CA C 44 52.837 54.573 -1.736 1
1 498 . 25 1 1 A 44 44 GLU CB C 44 33.531 33.674 -0.143 1
1 500 . 25 1 1 A 44 44 GLU N N 44 124.722 127.090 -2.368 1
1 501 . 25 1 1 A 45 45 LEU H H 45 8.874 8.661 0.213 1
1 502 . 25 1 1 A 45 45 LEU HA H 45 4.234 4.560 -0.326 1
1 512 . 25 1 1 A 45 45 LEU C C 45 173.791 174.768 -0.977 1
1 513 . 25 1 1 A 45 45 LEU CA C 45 53.412 53.737 -0.325 1
1 514 . 25 1 1 A 45 45 LEU CB C 45 41.074 43.969 -2.895 1
1 518 . 25 1 1 A 45 45 LEU N N 45 124.354 125.864 -1.510 1
1 519 . 25 1 1 A 46 46 HIS H H 46 9.001 9.079 -0.078 1
1 520 . 25 1 1 A 46 46 HIS HA H 46 5.326 5.263 0.063 1
1 524 . 25 1 1 A 46 46 HIS C C 46 173.166 173.452 -0.286 1
1 525 . 25 1 1 A 46 46 HIS CA C 46 52.020 53.832 -1.812 1
1 526 . 25 1 1 A 46 46 HIS CB C 46 34.356 33.660 0.696 1
1 528 . 25 1 1 A 46 46 HIS N N 46 124.258 124.830 -0.572 1
1 529 . 25 1 1 A 47 47 GLU H H 47 8.755 9.052 -0.297 1
1 530 . 25 1 1 A 47 47 GLU HA H 47 4.494 4.573 -0.079 1
1 535 . 25 1 1 A 47 47 GLU C C 47 174.478 174.733 -0.255 1
1 536 . 25 1 1 A 47 47 GLU CA C 47 52.727 54.359 -1.632 1
1 537 . 25 1 1 A 47 47 GLU CB C 47 32.313 32.840 -0.527 1
1 539 . 25 1 1 A 47 47 GLU N N 47 116.175 118.745 -2.570 1
1 540 . 25 1 1 A 48 48 THR H H 48 7.894 8.367 -0.473 1
1 541 . 25 1 1 A 48 48 THR HA H 48 5.025 5.053 -0.028 1
1 546 . 25 1 1 A 48 48 THR C C 48 172.666 173.851 -1.185 1
1 547 . 25 1 1 A 48 48 THR CA C 48 61.429 61.930 -0.501 1
1 548 . 25 1 1 A 48 48 THR CB C 48 68.988 70.410 -1.422 1
1 550 . 25 1 1 A 48 48 THR N N 48 119.497 117.149 2.348 1
1 551 . 25 1 1 A 49 49 PHE H H 49 8.507 8.912 -0.405 1
1 552 . 25 1 1 A 49 49 PHE HA H 49 4.915 5.351 -0.436 1
1 559 . 25 1 1 A 49 49 PHE C C 49 171.104 172.768 -1.664 1
1 560 . 25 1 1 A 49 49 PHE CA C 49 54.232 55.066 -0.834 1
1 561 . 25 1 1 A 49 49 PHE CB C 49 41.079 41.534 -0.455 1
1 563 . 25 1 1 A 49 49 PHE N N 49 124.831 121.786 3.045 1
1 564 . 25 1 1 A 50 50 MET H H 50 8.524 8.865 -0.341 1
1 565 . 25 1 1 A 50 50 MET HA H 50 5.048 5.343 -0.295 1
1 573 . 25 1 1 A 50 50 MET C C 50 174.635 175.587 -0.952 1
1 574 . 25 1 1 A 50 50 MET CA C 50 52.931 53.746 -0.815 1
1 575 . 25 1 1 A 50 50 MET CB C 50 33.890 34.294 -0.404 1
1 578 . 25 1 1 A 50 50 MET N N 50 119.502 120.056 -0.554 1
1 579 . 25 1 1 A 51 51 ARG H H 51 8.753 9.223 -0.470 1
1 580 . 25 1 1 A 51 51 ARG HA H 51 4.592 4.946 -0.354 1
1 587 . 25 1 1 A 51 51 ARG C C 51 173.135 174.596 -1.461 1
1 588 . 25 1 1 A 51 51 ARG CA C 51 53.562 54.220 -0.658 1
1 589 . 25 1 1 A 51 51 ARG CB C 51 32.491 34.229 -1.738 1
1 592 . 25 1 1 A 51 51 ARG N N 51 123.572 122.098 1.474 1
1 593 . 25 1 1 A 52 52 GLU H H 52 8.508 8.692 -0.184 1
1 594 . 25 1 1 A 52 52 GLU HA H 52 4.928 4.895 0.033 1
1 599 . 25 1 1 A 52 52 GLU C C 52 175.166 175.365 -0.199 1
1 600 . 25 1 1 A 52 52 GLU CA C 52 54.604 56.588 -1.984 1
1 601 . 25 1 1 A 52 52 GLU CB C 52 30.024 30.836 -0.812 1
1 603 . 25 1 1 A 52 52 GLU N N 52 122.798 122.803 -0.005 1
1 604 . 25 1 1 A 53 53 VAL H H 53 8.921 9.035 -0.114 1
1 605 . 25 1 1 A 53 53 VAL HA H 53 4.105 4.507 -0.402 1
1 613 . 25 1 1 A 53 53 VAL C C 53 174.843 175.629 -0.786 1
1 614 . 25 1 1 A 53 53 VAL CA C 53 60.806 61.129 -0.323 1
1 615 . 25 1 1 A 53 53 VAL CB C 53 33.318 34.598 -1.280 1
1 618 . 25 1 1 A 53 53 VAL N N 53 126.351 125.939 0.412 1
1 619 . 25 1 1 A 54 54 GLU H H 54 9.384 9.487 -0.103 1
1 620 . 25 1 1 A 54 54 GLU HA H 54 3.744 4.005 -0.261 1
1 625 . 25 1 1 A 54 54 GLU C C 54 175.572 176.769 -1.197 1
1 626 . 25 1 1 A 54 54 GLU CA C 54 56.102 57.733 -1.631 1
1 627 . 25 1 1 A 54 54 GLU CB C 54 26.562 27.876 -1.314 1
1 629 . 25 1 1 A 54 54 GLU N N 54 127.242 127.594 -0.352 1
1 630 . 25 1 1 A 55 55 GLY H H 55 8.512 8.766 -0.254 1
1 631 . 25 1 1 A 55 55 GLY HA2 H 55 4.032 3.897 0.135 1
1 632 . 25 1 1 A 55 55 GLY HA3 H 55 3.551 3.898 -0.347 1
1 633 . 25 1 1 A 55 55 GLY C C 55 172.947 173.789 -0.842 1
1 634 . 25 1 1 A 55 55 GLY CA C 55 44.596 45.849 -1.253 1
1 635 . 25 1 1 A 55 55 GLY N N 55 103.958 105.288 -1.330 1
1 636 . 25 1 1 A 56 56 LYS H H 56 7.783 7.650 0.133 1
1 637 . 25 1 1 A 56 56 LYS HA H 56 4.501 4.838 -0.337 1
1 646 . 25 1 1 A 56 56 LYS C C 56 174.166 175.332 -1.166 1
1 647 . 25 1 1 A 56 56 LYS CA C 56 53.571 54.195 -0.624 1
1 648 . 25 1 1 A 56 56 LYS CB C 56 33.477 35.685 -2.208 1
1 652 . 25 1 1 A 56 56 LYS N N 56 120.957 119.729 1.228 1
1 653 . 25 1 1 A 57 57 LYS H H 57 8.425 8.507 -0.082 1
1 654 . 25 1 1 A 57 57 LYS HA H 57 4.602 4.732 -0.130 1
1 663 . 25 1 1 A 57 57 LYS C C 57 175.509 176.221 -0.712 1
1 664 . 25 1 1 A 57 57 LYS CA C 57 55.117 56.394 -1.277 1
1 665 . 25 1 1 A 57 57 LYS CB C 57 31.811 32.775 -0.964 1
1 669 . 25 1 1 A 57 57 LYS N N 57 122.340 122.393 -0.053 1
1 670 . 25 1 1 A 58 58 VAL H H 58 8.921 9.235 -0.314 1
1 671 . 25 1 1 A 58 58 VAL HA H 58 4.222 5.047 -0.825 1
1 679 . 25 1 1 A 58 58 VAL C C 58 173.791 174.711 -0.920 1
1 680 . 25 1 1 A 58 58 VAL CA C 58 59.954 58.600 1.354 1
1 681 . 25 1 1 A 58 58 VAL CB C 58 34.153 36.290 -2.137 1
1 684 . 25 1 1 A 58 58 VAL N N 58 123.408 117.650 5.758 1
1 685 . 25 1 1 A 59 59 MET H H 59 8.457 8.832 -0.375 1
1 686 . 25 1 1 A 59 59 MET HA H 59 4.849 5.347 -0.498 1
1 694 . 25 1 1 A 59 59 MET C C 59 175.353 174.867 0.486 1
1 695 . 25 1 1 A 59 59 MET CA C 59 53.861 54.166 -0.305 1
1 696 . 25 1 1 A 59 59 MET CB C 59 32.430 36.942 -4.512 1
1 699 . 25 1 1 A 59 59 MET N N 59 125.178 120.883 4.295 1
1 700 . 25 1 1 A 60 60 GLY H H 60 8.272 7.847 0.425 1
1 701 . 25 1 1 A 60 60 GLY HA2 H 60 4.191 3.912 0.279 1
1 702 . 25 1 1 A 60 60 GLY HA3 H 60 2.840 4.112 -1.272 1
1 703 . 25 1 1 A 60 60 GLY C C 60 170.323 172.069 -1.746 1
1 704 . 25 1 1 A 60 60 GLY CA C 60 43.012 44.376 -1.364 1
1 705 . 25 1 1 A 60 60 GLY N N 60 112.040 109.195 2.845 1
1 706 . 25 1 1 A 61 61 MET H H 61 8.198 8.481 -0.283 1
1 707 . 25 1 1 A 61 61 MET HA H 61 5.684 5.489 0.195 1
1 715 . 25 1 1 A 61 61 MET C C 61 174.635 175.231 -0.596 1
1 716 . 25 1 1 A 61 61 MET CA C 61 52.871 53.700 -0.829 1
1 717 . 25 1 1 A 61 61 MET CB C 61 34.616 35.396 -0.780 1
1 720 . 25 1 1 A 61 61 MET N N 61 115.078 116.817 -1.739 1
1 721 . 25 1 1 A 62 62 ARG H H 62 8.344 8.992 -0.648 1
1 722 . 25 1 1 A 62 62 ARG HA H 62 4.658 4.951 -0.293 1
1 729 . 25 1 1 A 62 62 ARG C C 62 177.500 174.286 3.214 1
1 730 . 25 1 1 A 62 62 ARG CA C 62 52.066 53.140 -1.074 1
1 731 . 25 1 1 A 62 62 ARG CB C 62 29.784 33.101 -3.317 1
1 734 . 25 1 1 A 62 62 ARG N N 62 117.326 118.787 -1.461 1
1 735 . 25 1 1 A 63 63 PRO HA H 63 5.383 4.966 0.417 1
1 742 . 25 1 1 A 63 63 PRO C C 63 176.500 176.239 0.261 1
1 743 . 25 1 1 A 63 63 PRO CA C 63 61.358 62.421 -1.063 1
1 744 . 25 1 1 A 63 63 PRO CB C 63 31.341 32.663 -1.322 1
1 747 . 25 1 1 A 64 64 VAL H H 64 8.286 8.436 -0.150 1
1 748 . 25 1 1 A 64 64 VAL HA H 64 4.649 4.821 -0.172 1
1 756 . 25 1 1 A 64 64 VAL C C 64 176.300 175.712 0.588 1
1 757 . 25 1 1 A 64 64 VAL CA C 64 56.659 58.127 -1.468 1
1 758 . 25 1 1 A 64 64 VAL CB C 64 32.864 34.427 -1.563 1
1 761 . 25 1 1 A 64 64 VAL N N 64 115.863 116.838 -0.975 1
1 762 . 25 1 1 A 65 65 PRO HA H 65 4.297 4.564 -0.267 1
1 769 . 25 1 1 A 65 65 PRO CA C 65 63.814 64.251 -0.437 1
1 770 . 25 1 1 A 65 65 PRO CB C 65 31.057 32.059 -1.002 1
1 773 . 25 1 1 A 66 66 PHE H H 66 6.539 7.251 -0.712 1
1 774 . 25 1 1 A 66 66 PHE HA H 66 4.979 4.848 0.131 1
1 781 . 25 1 1 A 66 66 PHE C C 66 171.760 172.622 -0.862 1
1 782 . 25 1 1 A 66 66 PHE CA C 66 55.166 56.390 -1.224 1
1 783 . 25 1 1 A 66 66 PHE CB C 66 39.584 40.365 -0.781 1
1 786 . 25 1 1 A 66 66 PHE N N 66 107.899 113.739 -5.840 1
1 787 . 25 1 1 A 67 67 LEU H H 67 8.525 9.059 -0.534 1
1 788 . 25 1 1 A 67 67 LEU HA H 67 4.374 5.171 -0.797 1
1 798 . 25 1 1 A 67 67 LEU C C 67 173.729 175.807 -2.078 1
1 799 . 25 1 1 A 67 67 LEU CA C 67 53.229 53.194 0.035 1
1 800 . 25 1 1 A 67 67 LEU CB C 67 45.119 45.160 -0.041 1
1 804 . 25 1 1 A 67 67 LEU N N 67 118.033 120.574 -2.541 1
1 805 . 25 1 1 A 68 68 GLU H H 68 8.892 8.706 0.186 1
1 806 . 25 1 1 A 68 68 GLU HA H 68 5.054 5.312 -0.258 1
1 811 . 25 1 1 A 68 68 GLU C C 68 173.916 174.911 -0.995 1
1 812 . 25 1 1 A 68 68 GLU CA C 68 54.683 55.092 -0.409 1
1 813 . 25 1 1 A 68 68 GLU CB C 68 31.212 33.892 -2.680 1
1 815 . 25 1 1 A 68 68 GLU N N 68 125.526 122.129 3.397 1
1 816 . 25 1 1 A 69 69 VAL H H 69 9.241 9.354 -0.113 1
1 817 . 25 1 1 A 69 69 VAL HA H 69 4.464 4.639 -0.175 1
1 825 . 25 1 1 A 69 69 VAL C C 69 178.200 174.261 3.939 1
1 826 . 25 1 1 A 69 69 VAL CA C 69 57.555 58.993 -1.438 1
1 827 . 25 1 1 A 69 69 VAL CB C 69 31.571 35.570 -3.999 1
1 830 . 25 1 1 A 69 69 VAL N N 69 126.708 125.386 1.322 1
1 831 . 25 1 1 A 70 70 PRO C C 70 178.100 176.568 1.532 1
1 832 . 25 1 1 A 71 71 PRO HA H 71 3.921 4.142 -0.221 1
1 839 . 25 1 1 A 71 71 PRO CA C 71 62.600 63.683 -1.083 1
1 840 . 25 1 1 A 71 71 PRO CB C 71 31.286 32.092 -0.806 1
1 843 . 25 1 1 A 72 72 LYS H H 72 8.238 8.367 -0.129 1
1 844 . 25 1 1 A 72 72 LYS HA H 72 4.034 4.076 -0.042 1
1 853 . 25 1 1 A 72 72 LYS C C 72 175.603 176.236 -0.633 1
1 854 . 25 1 1 A 72 72 LYS CA C 72 56.180 58.415 -2.235 1
1 855 . 25 1 1 A 72 72 LYS CB C 72 28.157 30.472 -2.315 1
1 859 . 25 1 1 A 72 72 LYS N N 72 120.210 116.324 3.886 1
1 860 . 25 1 1 A 73 73 GLY H H 73 7.960 7.744 0.216 1
1 861 . 25 1 1 A 73 73 GLY HA2 H 73 3.411 4.025 -0.614 1
1 862 . 25 1 1 A 73 73 GLY HA3 H 73 4.446 4.027 0.419 1
1 863 . 25 1 1 A 73 73 GLY C C 73 171.385 172.764 -1.379 1
1 864 . 25 1 1 A 73 73 GLY CA C 73 43.727 44.955 -1.228 1
1 865 . 25 1 1 A 73 73 GLY N N 73 107.163 107.661 -0.498 1
1 866 . 25 1 1 A 74 74 ARG H H 74 8.237 8.382 -0.145 1
1 867 . 25 1 1 A 74 74 ARG HA H 74 5.316 5.186 0.130 1
1 874 . 25 1 1 A 74 74 ARG C C 74 174.135 175.145 -1.010 1
1 875 . 25 1 1 A 74 74 ARG CA C 74 53.748 54.549 -0.801 1
1 876 . 25 1 1 A 74 74 ARG CB C 74 32.891 33.926 -1.035 1
1 879 . 25 1 1 A 74 74 ARG N N 74 116.550 120.709 -4.159 1
1 880 . 25 1 1 A 75 75 VAL H H 75 8.854 9.054 -0.200 1
1 881 . 25 1 1 A 75 75 VAL HA H 75 4.430 4.762 -0.332 1
1 889 . 25 1 1 A 75 75 VAL C C 75 172.291 174.677 -2.386 1
1 890 . 25 1 1 A 75 75 VAL CA C 75 60.247 60.815 -0.568 1
1 891 . 25 1 1 A 75 75 VAL CB C 75 34.656 35.519 -0.863 1
1 894 . 25 1 1 A 75 75 VAL N N 75 120.236 121.619 -1.383 1
1 895 . 25 1 1 A 76 76 GLU H H 76 8.647 9.110 -0.463 1
1 896 . 25 1 1 A 76 76 GLU HA H 76 4.631 4.982 -0.351 1
1 901 . 25 1 1 A 76 76 GLU C C 76 173.791 175.795 -2.004 1
1 902 . 25 1 1 A 76 76 GLU CA C 76 54.673 54.617 0.056 1
1 903 . 25 1 1 A 76 76 GLU CB C 76 30.362 33.084 -2.722 1
1 905 . 25 1 1 A 76 76 GLU N N 76 125.595 126.309 -0.714 1
1 906 . 25 1 1 A 77 77 LEU H H 77 8.965 9.036 -0.071 1
1 907 . 25 1 1 A 77 77 LEU HA H 77 4.781 4.511 0.270 1
1 917 . 25 1 1 A 77 77 LEU C C 77 175.353 176.132 -0.779 1
1 918 . 25 1 1 A 77 77 LEU CA C 77 56.211 54.394 1.817 1
1 919 . 25 1 1 A 77 77 LEU CB C 77 39.787 40.272 -0.485 1
1 923 . 25 1 1 A 77 77 LEU N N 77 129.683 126.407 3.276 1
1 924 . 25 1 1 A 78 78 LYS H H 78 8.586 7.751 0.835 1
1 927 . 25 1 1 A 78 78 LYS C C 78 172.900 175.577 -2.677 1
1 928 . 25 1 1 A 78 78 LYS CA C 78 52.793 55.089 -2.296 1
1 929 . 25 1 1 A 78 78 LYS CB C 78 32.681 32.318 0.363 1
1 931 . 25 1 1 A 78 78 LYS N N 78 121.609 119.506 2.103 1
1 932 . 25 1 1 A 79 79 PRO C C 79 174.100 176.943 -2.843 1
1 933 . 25 1 1 A 80 80 GLY HA2 H 80 4.111 3.807 0.304 1
1 934 . 25 1 1 A 80 80 GLY HA3 H 80 3.481 3.824 -0.343 1
1 935 . 25 1 1 A 80 80 GLY C C 80 172.000 173.852 -1.852 1
1 936 . 25 1 1 A 80 80 GLY CA C 80 44.361 45.281 -0.920 1
1 937 . 25 1 1 A 81 81 GLY H H 81 8.315 7.868 0.447 1
1 938 . 25 1 1 A 81 81 GLY HA2 H 81 3.700 3.983 -0.283 1
1 939 . 25 1 1 A 81 81 GLY HA3 H 81 4.664 4.061 0.603 1
1 940 . 25 1 1 A 81 81 GLY C C 81 175.916 172.778 3.138 1
1 941 . 25 1 1 A 81 81 GLY CA C 81 43.383 45.098 -1.715 1
1 942 . 25 1 1 A 81 81 GLY N N 81 109.989 108.162 1.827 1
1 943 . 25 1 1 A 82 82 TYR H H 82 9.768 8.652 1.116 1
1 944 . 25 1 1 A 82 82 TYR HA H 82 5.370 4.907 0.463 1
1 951 . 25 1 1 A 82 82 TYR C C 82 174.010 175.785 -1.775 1
1 952 . 25 1 1 A 82 82 TYR CA C 82 57.726 58.712 -0.986 1
1 953 . 25 1 1 A 82 82 TYR CB C 82 38.731 39.807 -1.076 1
1 957 . 25 1 1 A 82 82 TYR N N 82 129.894 121.540 8.354 1
1 958 . 25 1 1 A 83 83 HIS H H 83 8.606 8.621 -0.015 1
1 959 . 25 1 1 A 83 83 HIS HA H 83 4.468 5.058 -0.590 1
1 964 . 25 1 1 A 83 83 HIS C C 83 171.542 172.395 -0.853 1
1 965 . 25 1 1 A 83 83 HIS CA C 83 55.489 54.328 1.161 1
1 966 . 25 1 1 A 83 83 HIS CB C 83 28.900 31.819 -2.919 1
1 969 . 25 1 1 A 83 83 HIS N N 83 110.808 117.694 -6.886 1
1 970 . 25 1 1 A 84 84 PHE H H 84 8.276 9.001 -0.725 1
1 971 . 25 1 1 A 84 84 PHE HA H 84 4.787 4.578 0.209 1
1 978 . 25 1 1 A 84 84 PHE C C 84 174.916 175.365 -0.449 1
1 979 . 25 1 1 A 84 84 PHE CA C 84 56.297 57.970 -1.673 1
1 980 . 25 1 1 A 84 84 PHE CB C 84 39.431 39.675 -0.244 1
1 981 . 25 1 1 A 84 84 PHE N N 84 116.761 119.479 -2.718 1
1 982 . 25 1 1 A 85 85 MET H H 85 9.399 9.024 0.375 1
1 983 . 25 1 1 A 85 85 MET HA H 85 4.987 4.969 0.018 1
1 991 . 25 1 1 A 85 85 MET C C 85 173.291 175.044 -1.753 1
1 992 . 25 1 1 A 85 85 MET CA C 85 52.114 53.784 -1.670 1
1 993 . 25 1 1 A 85 85 MET CB C 85 31.697 34.592 -2.895 1
1 996 . 25 1 1 A 85 85 MET N N 85 124.955 122.674 2.281 1
1 997 . 25 1 1 A 86 86 LEU H H 86 9.480 9.289 0.191 1
1 998 . 25 1 1 A 86 86 LEU HA H 86 4.139 5.196 -1.057 1
1 1008 . 25 1 1 A 86 86 LEU C C 86 173.822 175.886 -2.064 1
1 1009 . 25 1 1 A 86 86 LEU CA C 86 54.643 53.348 1.295 1
1 1010 . 25 1 1 A 86 86 LEU CB C 86 39.847 44.365 -4.518 1
1 1014 . 25 1 1 A 86 86 LEU N N 86 131.177 126.565 4.612 1
1 1015 . 25 1 1 A 87 87 LEU H H 87 8.731 8.824 -0.093 1
1 1016 . 25 1 1 A 87 87 LEU HA H 87 4.815 4.690 0.125 1
1 1026 . 25 1 1 A 87 87 LEU C C 87 176.134 176.845 -0.711 1
1 1027 . 25 1 1 A 87 87 LEU CA C 87 52.300 53.441 -1.141 1
1 1028 . 25 1 1 A 87 87 LEU CB C 87 41.631 45.147 -3.516 1
1 1032 . 25 1 1 A 87 87 LEU N N 87 124.370 123.683 0.687 1
1 1033 . 25 1 1 A 88 88 GLY H H 88 8.023 8.592 -0.569 1
1 1034 . 25 1 1 A 88 88 GLY HA2 H 88 3.760 3.821 -0.061 1
1 1035 . 25 1 1 A 88 88 GLY C C 88 174.947 174.760 0.187 1
1 1036 . 25 1 1 A 88 88 GLY CA C 88 46.735 46.685 0.050 1
1 1037 . 25 1 1 A 88 88 GLY N N 88 111.945 112.293 -0.348 1
1 1038 . 25 1 1 A 89 89 LEU H H 89 8.778 7.345 1.433 1
1 1039 . 25 1 1 A 89 89 LEU HA H 89 4.413 4.314 0.099 1
1 1049 . 25 1 1 A 89 89 LEU C C 89 178.852 177.169 1.683 1
1 1050 . 25 1 1 A 89 89 LEU CA C 89 54.628 54.930 -0.302 1
1 1051 . 25 1 1 A 89 89 LEU CB C 89 41.070 42.488 -1.418 1
1 1055 . 25 1 1 A 89 89 LEU N N 89 122.170 120.775 1.395 1
1 1056 . 25 1 1 A 90 90 LYS H H 90 8.706 8.620 0.086 1
1 1057 . 25 1 1 A 90 90 LYS HA H 90 3.986 4.379 -0.393 1
1 1066 . 25 1 1 A 90 90 LYS C C 90 174.603 176.435 -1.832 1
1 1067 . 25 1 1 A 90 90 LYS CA C 90 56.333 56.526 -0.193 1
1 1068 . 25 1 1 A 90 90 LYS CB C 90 32.466 32.942 -0.476 1
1 1072 . 25 1 1 A 90 90 LYS N N 90 121.280 120.249 1.031 1
1 1073 . 25 1 1 A 91 91 ARG H H 91 7.665 7.433 0.232 1
1 1074 . 25 1 1 A 91 91 ARG HA H 91 4.592 4.747 -0.155 1
1 1081 . 25 1 1 A 91 91 ARG CA C 91 52.263 52.754 -0.491 1
1 1082 . 25 1 1 A 91 91 ARG CB C 91 28.450 32.120 -3.670 1
1 1085 . 25 1 1 A 91 91 ARG N N 91 114.759 118.389 -3.630 1
1 1086 . 25 1 1 A 92 92 PRO HA H 92 4.265 4.495 -0.230 1
1 1093 . 25 1 1 A 92 92 PRO C C 92 176.400 175.567 0.833 1
1 1094 . 25 1 1 A 92 92 PRO CA C 92 61.787 62.803 -1.016 1
1 1095 . 25 1 1 A 92 92 PRO CB C 92 31.093 32.461 -1.368 1
1 1098 . 25 1 1 A 93 93 LEU H H 93 8.407 8.285 0.122 1
1 1099 . 25 1 1 A 93 93 LEU HA H 93 4.514 4.904 -0.390 1
1 1109 . 25 1 1 A 93 93 LEU C C 93 175.509 176.713 -1.204 1
1 1110 . 25 1 1 A 93 93 LEU CA C 93 52.975 53.959 -0.984 1
1 1111 . 25 1 1 A 93 93 LEU CB C 93 42.691 43.531 -0.840 1
1 1115 . 25 1 1 A 93 93 LEU N N 93 123.436 122.328 1.108 1
1 1116 . 25 1 1 A 94 94 LYS H H 94 8.588 8.895 -0.307 1
1 1117 . 25 1 1 A 94 94 LYS HA H 94 4.474 4.797 -0.323 1
1 1126 . 25 1 1 A 94 94 LYS C C 94 174.822 176.642 -1.820 1
1 1127 . 25 1 1 A 94 94 LYS CA C 94 53.558 55.513 -1.955 1
1 1128 . 25 1 1 A 94 94 LYS CB C 94 33.743 33.722 0.021 1
1 1132 . 25 1 1 A 94 94 LYS N N 94 121.912 124.757 -2.845 1
1 1133 . 25 1 1 A 95 95 ALA H H 95 8.317 8.149 0.168 1
1 1134 . 25 1 1 A 95 95 ALA HA H 95 3.705 3.823 -0.118 1
1 1138 . 25 1 1 A 95 95 ALA C C 95 177.790 178.554 -0.764 1
1 1139 . 25 1 1 A 95 95 ALA CA C 95 52.753 53.485 -0.732 1
1 1140 . 25 1 1 A 95 95 ALA CB C 95 16.047 18.107 -2.060 1
1 1141 . 25 1 1 A 95 95 ALA N N 95 124.799 124.545 0.254 1
1 1142 . 25 1 1 A 96 96 GLY H H 96 8.877 8.594 0.283 1
1 1143 . 25 1 1 A 96 96 GLY HA2 H 96 4.300 3.790 0.510 1
1 1144 . 25 1 1 A 96 96 GLY HA3 H 96 3.701 3.805 -0.104 1
1 1145 . 25 1 1 A 96 96 GLY C C 96 174.228 174.142 0.086 1
1 1146 . 25 1 1 A 96 96 GLY CA C 96 44.117 45.941 -1.824 1
1 1147 . 25 1 1 A 96 96 GLY N N 96 111.848 110.422 1.426 1
1 1148 . 25 1 1 A 97 97 GLU H H 97 7.698 7.609 0.089 1
1 1149 . 25 1 1 A 97 97 GLU HA H 97 4.455 4.676 -0.221 1
1 1154 . 25 1 1 A 97 97 GLU C C 97 173.041 174.951 -1.910 1
1 1155 . 25 1 1 A 97 97 GLU CA C 97 55.049 55.842 -0.793 1
1 1156 . 25 1 1 A 97 97 GLU CB C 97 29.857 31.963 -2.106 1
1 1158 . 25 1 1 A 97 97 GLU N N 97 119.659 119.474 0.185 1
1 1159 . 25 1 1 A 98 98 GLU H H 98 8.231 9.251 -1.020 1
1 1160 . 25 1 1 A 98 98 GLU HA H 98 4.883 5.352 -0.469 1
1 1165 . 25 1 1 A 98 98 GLU C C 98 175.353 174.432 0.921 1
1 1166 . 25 1 1 A 98 98 GLU CA C 98 54.279 55.020 -0.741 1
1 1167 . 25 1 1 A 98 98 GLU CB C 98 31.379 33.653 -2.274 1
1 1169 . 25 1 1 A 98 98 GLU N N 98 118.083 117.852 0.231 1
1 1170 . 25 1 1 A 99 99 VAL H H 99 9.254 8.992 0.262 1
1 1171 . 25 1 1 A 99 99 VAL HA H 99 4.094 4.665 -0.571 1
1 1179 . 25 1 1 A 99 99 VAL C C 99 173.010 174.802 -1.792 1
1 1180 . 25 1 1 A 99 99 VAL CA C 99 60.100 60.655 -0.555 1
1 1181 . 25 1 1 A 99 99 VAL CB C 99 34.068 35.858 -1.790 1
1 1184 . 25 1 1 A 99 99 VAL N N 99 123.262 122.140 1.122 1
1 1185 . 25 1 1 A 100 100 GLU H H 100 8.372 8.694 -0.322 1
1 1186 . 25 1 1 A 100 100 GLU HA H 100 4.705 4.579 0.126 1
1 1189 . 25 1 1 A 100 100 GLU C C 100 173.760 176.214 -2.454 1
1 1190 . 25 1 1 A 100 100 GLU CA C 100 54.411 56.968 -2.557 1
1 1191 . 25 1 1 A 100 100 GLU CB C 100 30.139 30.379 -0.240 1
1 1192 . 25 1 1 A 100 100 GLU N N 100 126.148 126.878 -0.730 1
1 1193 . 25 1 1 A 101 101 LEU H H 101 9.067 8.574 0.493 1
1 1194 . 25 1 1 A 101 101 LEU HA H 101 4.689 5.130 -0.441 1
1 1204 . 25 1 1 A 101 101 LEU C C 101 172.916 175.215 -2.299 1
1 1205 . 25 1 1 A 101 101 LEU CA C 101 53.309 53.447 -0.138 1
1 1206 . 25 1 1 A 101 101 LEU CB C 101 45.160 45.280 -0.120 1
1 1210 . 25 1 1 A 101 101 LEU N N 101 127.448 122.790 4.658 1
1 1211 . 25 1 1 A 102 102 ASP H H 102 8.791 8.982 -0.191 1
1 1212 . 25 1 1 A 102 102 ASP HA H 102 5.023 5.556 -0.533 1
1 1215 . 25 1 1 A 102 102 ASP C C 102 174.260 174.479 -0.219 1
1 1216 . 25 1 1 A 102 102 ASP CA C 102 51.946 52.557 -0.611 1
1 1217 . 25 1 1 A 102 102 ASP CB C 102 40.228 43.777 -3.549 1
1 1218 . 25 1 1 A 102 102 ASP N N 102 124.278 121.534 2.744 1
1 1219 . 25 1 1 A 103 103 LEU H H 103 9.213 9.192 0.021 1
1 1220 . 25 1 1 A 103 103 LEU HA H 103 4.139 4.876 -0.737 1
1 1230 . 25 1 1 A 103 103 LEU C C 103 173.791 175.174 -1.383 1
1 1231 . 25 1 1 A 103 103 LEU CA C 103 53.709 53.331 0.378 1
1 1232 . 25 1 1 A 103 103 LEU CB C 103 41.539 43.580 -2.041 1
1 1236 . 25 1 1 A 103 103 LEU N N 103 123.521 122.023 1.498 1
1 1237 . 25 1 1 A 104 104 LEU H H 104 8.029 9.048 -1.019 1
1 1238 . 25 1 1 A 104 104 LEU HA H 104 4.632 4.895 -0.263 1
1 1248 . 25 1 1 A 104 104 LEU C C 104 174.447 175.021 -0.574 1
1 1249 . 25 1 1 A 104 104 LEU CA C 104 52.942 52.987 -0.045 1
1 1250 . 25 1 1 A 104 104 LEU CB C 104 41.229 43.140 -1.911 1
1 1254 . 25 1 1 A 104 104 LEU N N 104 121.079 124.581 -3.502 1
1 1255 . 25 1 1 A 105 105 PHE H H 105 8.456 9.268 -0.812 1
1 1256 . 25 1 1 A 105 105 PHE HA H 105 5.421 5.238 0.183 1
1 1263 . 25 1 1 A 105 105 PHE C C 105 176.165 175.676 0.489 1
1 1264 . 25 1 1 A 105 105 PHE CA C 105 55.048 56.814 -1.766 1
1 1265 . 25 1 1 A 105 105 PHE CB C 105 40.411 40.424 -0.013 1
1 1266 . 25 1 1 A 105 105 PHE N N 105 120.487 124.265 -3.778 1
1 1267 . 25 1 1 A 106 106 ALA H H 106 8.861 9.417 -0.556 1
1 1268 . 25 1 1 A 106 106 ALA HA H 106 4.148 3.968 0.180 1
1 1272 . 25 1 1 A 106 106 ALA CA C 106 52.657 53.284 -0.627 1
1 1273 . 25 1 1 A 106 106 ALA CB C 106 17.661 17.907 -0.246 1
1 1274 . 25 1 1 A 106 106 ALA N N 106 125.011 129.172 -4.161 1
1 1275 . 25 1 1 A 107 107 GLY HA2 H 107 4.141 3.895 0.246 1
1 1276 . 25 1 1 A 107 107 GLY HA3 H 107 3.679 3.896 -0.217 1
1 1277 . 25 1 1 A 107 107 GLY CA C 107 44.403 46.541 -2.138 1
1 1278 . 25 1 1 A 108 108 GLY H H 108 8.017 8.413 -0.396 1
1 1279 . 25 1 1 A 108 108 GLY HA2 H 108 3.713 3.948 -0.235 1
1 1280 . 25 1 1 A 108 108 GLY HA3 H 108 4.211 3.949 0.262 1
1 1281 . 25 1 1 A 108 108 GLY C C 108 173.510 173.800 -0.290 1
1 1282 . 25 1 1 A 108 108 GLY CA C 108 44.750 45.334 -0.584 1
1 1283 . 25 1 1 A 108 108 GLY N N 108 106.910 109.131 -2.221 1
1 1284 . 25 1 1 A 109 109 LYS H H 109 7.356 7.302 0.054 1
1 1285 . 25 1 1 A 109 109 LYS HA H 109 4.274 5.013 -0.739 1
1 1294 . 25 1 1 A 109 109 LYS C C 109 174.103 174.689 -0.586 1
1 1295 . 25 1 1 A 109 109 LYS CA C 109 55.836 54.526 1.310 1
1 1296 . 25 1 1 A 109 109 LYS CB C 109 32.237 36.108 -3.871 1
1 1300 . 25 1 1 A 109 109 LYS N N 109 121.343 119.332 2.011 1
1 1301 . 25 1 1 A 110 110 VAL H H 110 8.195 9.067 -0.872 1
1 1302 . 25 1 1 A 110 110 VAL HA H 110 5.214 5.315 -0.101 1
1 1310 . 25 1 1 A 110 110 VAL C C 110 175.228 173.414 1.814 1
1 1311 . 25 1 1 A 110 110 VAL CA C 110 59.637 59.612 0.025 1
1 1312 . 25 1 1 A 110 110 VAL CB C 110 34.126 35.493 -1.367 1
1 1315 . 25 1 1 A 110 110 VAL N N 110 124.067 121.659 2.408 1
1 1316 . 25 1 1 A 111 111 LEU H H 111 8.986 8.630 0.356 1
1 1317 . 25 1 1 A 111 111 LEU HA H 111 4.739 4.977 -0.238 1
1 1327 . 25 1 1 A 111 111 LEU C C 111 173.447 173.574 -0.127 1
1 1328 . 25 1 1 A 111 111 LEU CA C 111 52.839 54.139 -1.300 1
1 1329 . 25 1 1 A 111 111 LEU CB C 111 45.866 46.088 -0.222 1
1 1333 . 25 1 1 A 111 111 LEU N N 111 128.897 128.582 0.315 1
1 1334 . 25 1 1 A 112 112 LYS H H 112 8.599 8.897 -0.298 1
1 1335 . 25 1 1 A 112 112 LYS HA H 112 4.996 4.673 0.323 1
1 1344 . 25 1 1 A 112 112 LYS C C 112 175.322 176.160 -0.838 1
1 1345 . 25 1 1 A 112 112 LYS CA C 112 55.435 56.009 -0.574 1
1 1346 . 25 1 1 A 112 112 LYS CB C 112 31.699 33.631 -1.932 1
1 1350 . 25 1 1 A 112 112 LYS N N 112 127.974 128.654 -0.680 1
1 1351 . 25 1 1 A 113 113 VAL H H 113 9.166 9.486 -0.320 1
1 1352 . 25 1 1 A 113 113 VAL HA H 113 4.657 5.073 -0.416 1
1 1360 . 25 1 1 A 113 113 VAL C C 113 172.416 174.647 -2.231 1
1 1361 . 25 1 1 A 113 113 VAL CA C 113 58.683 59.330 -0.647 1
1 1362 . 25 1 1 A 113 113 VAL CB C 113 34.422 36.397 -1.975 1
1 1365 . 25 1 1 A 113 113 VAL N N 113 122.909 119.054 3.855 1
1 1366 . 25 1 1 A 114 114 VAL H H 114 8.083 8.634 -0.551 1
1 1367 . 25 1 1 A 114 114 VAL HA H 114 4.691 4.965 -0.274 1
1 1375 . 25 1 1 A 114 114 VAL C C 114 174.541 174.254 0.287 1
1 1376 . 25 1 1 A 114 114 VAL CA C 114 60.433 60.220 0.213 1
1 1377 . 25 1 1 A 114 114 VAL CB C 114 32.294 35.936 -3.642 1
1 1380 . 25 1 1 A 114 114 VAL N N 114 122.559 121.081 1.478 1
1 1381 . 25 1 1 A 115 115 LEU H H 115 9.016 8.811 0.205 1
1 1382 . 25 1 1 A 115 115 LEU HA H 115 5.037 5.080 -0.043 1
1 1392 . 25 1 1 A 115 115 LEU CA C 115 49.704 51.388 -1.684 1
1 1393 . 25 1 1 A 115 115 LEU CB C 115 44.780 44.978 -0.198 1
1 1397 . 25 1 1 A 115 115 LEU N N 115 126.348 120.250 6.098 1
1 1398 . 25 1 1 A 116 116 PRO HA H 116 4.951 4.826 0.125 1
1 1405 . 25 1 1 A 116 116 PRO CA C 116 60.980 62.625 -1.645 1
1 1406 . 25 1 1 A 116 116 PRO CB C 116 31.530 32.756 -1.226 1
1 1409 . 25 1 1 A 117 117 VAL H H 117 8.515 8.990 -0.475 1
1 1410 . 25 1 1 A 117 117 VAL HA H 117 5.075 5.068 0.007 1
1 1418 . 25 1 1 A 117 117 VAL C C 117 176.447 175.203 1.244 1
1 1419 . 25 1 1 A 117 117 VAL CA C 117 60.308 60.888 -0.580 1
1 1420 . 25 1 1 A 117 117 VAL CB C 117 30.041 33.320 -3.279 1
1 1423 . 25 1 1 A 117 117 VAL N N 117 121.451 120.668 0.783 1
1 1424 . 25 1 1 A 118 118 GLU H H 118 9.369 8.850 0.519 1
1 1425 . 25 1 1 A 118 118 GLU HA H 118 4.834 4.879 -0.045 1
1 1430 . 25 1 1 A 118 118 GLU C C 118 174.697 176.036 -1.339 1
1 1431 . 25 1 1 A 118 118 GLU CA C 118 54.075 54.601 -0.526 1
1 1432 . 25 1 1 A 118 118 GLU CB C 118 34.032 33.656 0.376 1
1 1434 . 25 1 1 A 118 118 GLU N N 118 126.860 124.296 2.564 1
1 1435 . 25 1 1 A 119 119 ALA H H 119 9.133 8.643 0.490 1
1 1436 . 25 1 1 A 119 119 ALA HA H 119 4.814 4.804 0.010 1
1 1440 . 25 1 1 A 119 119 ALA C C 119 174.353 177.712 -3.359 1
1 1441 . 25 1 1 A 119 119 ALA CA C 119 50.021 52.202 -2.181 1
1 1442 . 25 1 1 A 119 119 ALA CB C 119 16.005 19.567 -3.562 1
1 1443 . 25 1 1 A 119 119 ALA N N 119 130.118 124.562 5.556 1
1 1 . 26 1 1 A 2 2 SER HA H 2 4.422 4.298 0.124 1
1 4 . 26 1 1 A 2 2 SER CA C 2 57.394 59.560 -2.166 1
1 5 . 26 1 1 A 2 2 SER CB C 2 63.157 62.905 0.252 1
1 6 . 26 1 1 A 3 3 PHE H H 3 8.357 8.170 0.187 1
1 7 . 26 1 1 A 3 3 PHE HA H 3 4.758 4.883 -0.125 1
1 12 . 26 1 1 A 3 3 PHE C C 3 174.603 175.241 -0.638 1
1 13 . 26 1 1 A 3 3 PHE CA C 3 56.757 56.897 -0.140 1
1 14 . 26 1 1 A 3 3 PHE CB C 3 39.006 38.947 0.059 1
1 15 . 26 1 1 A 3 3 PHE N N 3 121.520 115.946 5.574 1
1 16 . 26 1 1 A 4 4 THR H H 4 8.110 7.855 0.255 1
1 17 . 26 1 1 A 4 4 THR HA H 4 4.519 4.683 -0.164 1
1 22 . 26 1 1 A 4 4 THR C C 4 173.010 173.291 -0.281 1
1 23 . 26 1 1 A 4 4 THR CA C 4 60.693 61.468 -0.775 1
1 24 . 26 1 1 A 4 4 THR CB C 4 69.625 70.094 -0.469 1
1 26 . 26 1 1 A 4 4 THR N N 4 115.356 115.082 0.274 1
1 27 . 26 1 1 A 5 5 GLU H H 5 8.293 7.907 0.386 1
1 28 . 26 1 1 A 5 5 GLU C C 5 174.957 174.565 0.392 1
1 29 . 26 1 1 A 5 5 GLU CA C 5 54.562 55.301 -0.739 1
1 30 . 26 1 1 A 5 5 GLU CB C 5 29.144 32.224 -3.080 1
1 31 . 26 1 1 A 5 5 GLU N N 5 121.362 119.224 2.138 1
1 32 . 26 1 1 A 6 6 GLY H H 6 8.119 8.592 -0.473 1
1 33 . 26 1 1 A 6 6 GLY HA2 H 6 4.563 4.552 0.011 1
1 34 . 26 1 1 A 6 6 GLY HA3 H 6 4.494 4.637 -0.143 1
1 35 . 26 1 1 A 6 6 GLY C C 6 171.696 172.853 -1.157 1
1 36 . 26 1 1 A 6 6 GLY CA C 6 45.814 45.594 0.220 1
1 37 . 26 1 1 A 6 6 GLY N N 6 109.428 106.295 3.133 1
1 38 . 26 1 1 A 7 7 TRP H H 7 9.022 8.862 0.160 1
1 39 . 26 1 1 A 7 7 TRP HA H 7 5.148 5.619 -0.471 1
1 48 . 26 1 1 A 7 7 TRP C C 7 171.497 172.852 -1.355 1
1 49 . 26 1 1 A 7 7 TRP CA C 7 57.219 56.019 1.200 1
1 50 . 26 1 1 A 7 7 TRP CB C 7 30.759 32.373 -1.614 1
1 56 . 26 1 1 A 7 7 TRP N N 7 119.256 116.870 2.386 1
1 58 . 26 1 1 A 8 8 VAL H H 8 9.057 9.333 -0.276 1
1 59 . 26 1 1 A 8 8 VAL HA H 8 4.149 4.309 -0.160 1
1 67 . 26 1 1 A 8 8 VAL C C 8 174.760 177.020 -2.260 1
1 68 . 26 1 1 A 8 8 VAL CA C 8 59.868 61.245 -1.377 1
1 69 . 26 1 1 A 8 8 VAL CB C 8 32.663 33.542 -0.879 1
1 72 . 26 1 1 A 8 8 VAL N N 8 119.940 121.343 -1.403 1
1 73 . 26 1 1 A 9 9 ARG H H 9 8.529 8.957 -0.428 1
1 74 . 26 1 1 A 9 9 ARG HA H 9 5.043 4.276 0.767 1
1 81 . 26 1 1 A 9 9 ARG C C 9 175.358 176.180 -0.822 1
1 82 . 26 1 1 A 9 9 ARG CA C 9 55.604 58.027 -2.423 1
1 83 . 26 1 1 A 9 9 ARG CB C 9 30.882 31.370 -0.488 1
1 86 . 26 1 1 A 9 9 ARG N N 9 129.620 126.461 3.159 1
1 87 . 26 1 1 A 10 10 PHE H H 10 8.359 8.022 0.337 1
1 88 . 26 1 1 A 10 10 PHE HA H 10 3.782 4.772 -0.990 1
1 95 . 26 1 1 A 10 10 PHE C C 10 172.391 173.046 -0.655 1
1 96 . 26 1 1 A 10 10 PHE CA C 10 58.933 57.773 1.160 1
1 97 . 26 1 1 A 10 10 PHE CB C 10 37.862 38.368 -0.506 1
1 99 . 26 1 1 A 10 10 PHE N N 10 127.852 119.204 8.648 1
1 100 . 26 1 1 A 11 11 SER H H 11 6.741 8.810 -2.069 1
1 101 . 26 1 1 A 11 11 SER HA H 11 4.577 4.471 0.106 1
1 104 . 26 1 1 A 11 11 SER CA C 11 53.087 55.963 -2.876 1
1 105 . 26 1 1 A 11 11 SER CB C 11 65.726 65.485 0.241 1
1 106 . 26 1 1 A 11 11 SER N N 11 118.611 117.826 0.785 1
1 107 . 26 1 1 A 12 12 PRO HA H 12 4.470 4.638 -0.168 1
1 114 . 26 1 1 A 12 12 PRO C C 12 175.400 176.501 -1.101 1
1 115 . 26 1 1 A 12 12 PRO CA C 12 62.354 63.702 -1.348 1
1 116 . 26 1 1 A 12 12 PRO CB C 12 31.216 32.063 -0.847 1
1 119 . 26 1 1 A 13 13 GLY H H 13 8.105 7.889 0.216 1
1 120 . 26 1 1 A 13 13 GLY HA2 H 13 4.322 4.019 0.303 1
1 121 . 26 1 1 A 13 13 GLY HA3 H 13 3.448 4.035 -0.587 1
1 122 . 26 1 1 A 13 13 GLY CA C 13 42.845 44.154 -1.309 1
1 123 . 26 1 1 A 13 13 GLY N N 13 107.025 108.039 -1.014 1
1 124 . 26 1 1 A 14 14 PRO HA H 14 4.526 4.376 0.150 1
1 131 . 26 1 1 A 14 14 PRO C C 14 173.791 176.173 -2.382 1
1 132 . 26 1 1 A 14 14 PRO CA C 14 62.822 64.110 -1.288 1
1 133 . 26 1 1 A 14 14 PRO CB C 14 34.058 31.824 2.234 1
1 136 . 26 1 1 A 15 15 ASN H H 15 8.181 8.154 0.027 1
1 137 . 26 1 1 A 15 15 ASN HA H 15 5.775 5.247 0.528 1
1 142 . 26 1 1 A 15 15 ASN CA C 15 49.925 52.299 -2.374 1
1 143 . 26 1 1 A 15 15 ASN CB C 15 40.815 40.537 0.278 1
1 144 . 26 1 1 A 15 15 ASN N N 15 119.141 117.590 1.551 1
1 146 . 26 1 1 A 16 16 ALA H H 16 9.141 8.861 0.280 1
1 147 . 26 1 1 A 16 16 ALA HA H 16 4.840 4.808 0.032 1
1 151 . 26 1 1 A 16 16 ALA C C 16 173.265 175.245 -1.980 1
1 152 . 26 1 1 A 16 16 ALA CA C 16 50.252 51.208 -0.956 1
1 153 . 26 1 1 A 16 16 ALA CB C 16 22.220 23.690 -1.470 1
1 154 . 26 1 1 A 16 16 ALA N N 16 121.727 123.045 -1.318 1
1 155 . 26 1 1 A 17 17 ALA H H 17 8.534 8.606 -0.072 1
1 156 . 26 1 1 A 17 17 ALA HA H 17 5.262 5.255 0.007 1
1 160 . 26 1 1 A 17 17 ALA C C 17 174.048 175.211 -1.163 1
1 161 . 26 1 1 A 17 17 ALA CA C 17 49.571 51.194 -1.623 1
1 162 . 26 1 1 A 17 17 ALA CB C 17 21.690 23.561 -1.871 1
1 163 . 26 1 1 A 17 17 ALA N N 17 123.695 119.806 3.889 1
1 164 . 26 1 1 A 18 18 ALA H H 18 8.405 8.864 -0.459 1
1 165 . 26 1 1 A 18 18 ALA HA H 18 4.501 4.813 -0.312 1
1 169 . 26 1 1 A 18 18 ALA C C 18 172.655 175.365 -2.710 1
1 170 . 26 1 1 A 18 18 ALA CA C 18 48.854 50.150 -1.296 1
1 171 . 26 1 1 A 18 18 ALA CB C 18 22.019 23.433 -1.414 1
1 172 . 26 1 1 A 18 18 ALA N N 18 119.022 121.121 -2.099 1
1 173 . 26 1 1 A 19 19 TYR H H 19 8.191 8.102 0.089 1
1 174 . 26 1 1 A 19 19 TYR HA H 19 4.345 5.338 -0.993 1
1 179 . 26 1 1 A 19 19 TYR C C 19 173.090 175.025 -1.935 1
1 180 . 26 1 1 A 19 19 TYR CA C 19 55.378 55.817 -0.439 1
1 181 . 26 1 1 A 19 19 TYR CB C 19 39.888 40.938 -1.050 1
1 183 . 26 1 1 A 19 19 TYR N N 19 120.637 118.563 2.074 1
1 184 . 26 1 1 A 20 20 LEU H H 20 8.094 8.600 -0.506 1
1 185 . 26 1 1 A 20 20 LEU HA H 20 4.988 5.067 -0.079 1
1 195 . 26 1 1 A 20 20 LEU C C 20 174.152 174.687 -0.535 1
1 196 . 26 1 1 A 20 20 LEU CA C 20 55.086 53.982 1.104 1
1 197 . 26 1 1 A 20 20 LEU CB C 20 42.666 45.504 -2.838 1
1 201 . 26 1 1 A 20 20 LEU N N 20 115.290 118.407 -3.117 1
1 202 . 26 1 1 A 21 21 THR H H 21 8.495 8.223 0.272 1
1 203 . 26 1 1 A 21 21 THR HA H 21 4.949 5.507 -0.558 1
1 208 . 26 1 1 A 21 21 THR C C 21 171.865 173.414 -1.549 1
1 209 . 26 1 1 A 21 21 THR CA C 21 61.481 61.413 0.068 1
1 210 . 26 1 1 A 21 21 THR CB C 21 69.106 71.978 -2.872 1
1 212 . 26 1 1 A 21 21 THR N N 21 118.731 114.941 3.790 1
1 213 . 26 1 1 A 22 22 LEU H H 22 8.698 8.819 -0.121 1
1 214 . 26 1 1 A 22 22 LEU HA H 22 4.771 4.935 -0.164 1
1 224 . 26 1 1 A 22 22 LEU C C 22 173.439 174.705 -1.266 1
1 225 . 26 1 1 A 22 22 LEU CA C 22 52.758 54.242 -1.484 1
1 226 . 26 1 1 A 22 22 LEU CB C 22 43.751 46.169 -2.418 1
1 230 . 26 1 1 A 22 22 LEU N N 22 128.471 124.631 3.840 1
1 231 . 26 1 1 A 23 23 GLU H H 23 8.421 8.839 -0.418 1
1 232 . 26 1 1 A 23 23 GLU HA H 23 4.740 4.932 -0.192 1
1 237 . 26 1 1 A 23 23 GLU C C 23 173.851 175.478 -1.627 1
1 238 . 26 1 1 A 23 23 GLU CA C 23 54.093 54.968 -0.875 1
1 239 . 26 1 1 A 23 23 GLU CB C 23 31.548 31.827 -0.279 1
1 241 . 26 1 1 A 23 23 GLU N N 23 123.410 125.991 -2.581 1
1 242 . 26 1 1 A 24 24 ASN H H 24 8.319 8.872 -0.553 1
1 243 . 26 1 1 A 24 24 ASN HA H 24 5.059 5.161 -0.102 1
1 248 . 26 1 1 A 24 24 ASN C C 24 175.900 174.691 1.209 1
1 249 . 26 1 1 A 24 24 ASN CA C 24 47.644 49.619 -1.975 1
1 250 . 26 1 1 A 24 24 ASN CB C 24 39.341 38.872 0.469 1
1 251 . 26 1 1 A 24 24 ASN N N 24 116.647 121.202 -4.555 1
1 253 . 26 1 1 A 25 25 PRO HA H 25 4.509 4.433 0.076 1
1 260 . 26 1 1 A 25 25 PRO C C 25 174.500 176.312 -1.812 1
1 261 . 26 1 1 A 25 25 PRO CA C 25 62.116 63.730 -1.614 1
1 262 . 26 1 1 A 25 25 PRO CB C 25 31.206 31.750 -0.544 1
1 265 . 26 1 1 A 26 26 GLY H H 26 7.559 7.613 -0.054 1
1 266 . 26 1 1 A 26 26 GLY HA2 H 26 4.236 4.017 0.219 1
1 267 . 26 1 1 A 26 26 GLY HA3 H 26 3.810 4.032 -0.222 1
1 268 . 26 1 1 A 26 26 GLY C C 26 170.917 174.335 -3.418 1
1 269 . 26 1 1 A 26 26 GLY CA C 26 43.632 44.448 -0.816 1
1 270 . 26 1 1 A 26 26 GLY N N 26 107.617 108.572 -0.955 1
1 271 . 26 1 1 A 27 27 ASP H H 27 7.929 8.615 -0.686 1
1 272 . 26 1 1 A 27 27 ASP HA H 27 4.542 4.643 -0.101 1
1 275 . 26 1 1 A 27 27 ASP C C 27 174.728 175.021 -0.293 1
1 276 . 26 1 1 A 27 27 ASP CA C 27 53.951 54.148 -0.197 1
1 277 . 26 1 1 A 27 27 ASP CB C 27 41.052 41.557 -0.505 1
1 278 . 26 1 1 A 27 27 ASP N N 27 112.954 118.592 -5.638 1
1 279 . 26 1 1 A 28 28 LEU H H 28 7.497 7.668 -0.171 1
1 280 . 26 1 1 A 28 28 LEU HA H 28 4.788 4.741 0.047 1
1 290 . 26 1 1 A 28 28 LEU C C 28 173.500 175.047 -1.547 1
1 291 . 26 1 1 A 28 28 LEU CA C 28 50.801 51.713 -0.912 1
1 292 . 26 1 1 A 28 28 LEU CB C 28 41.924 44.485 -2.561 1
1 296 . 26 1 1 A 28 28 LEU N N 28 119.950 119.672 0.278 1
1 297 . 26 1 1 A 29 29 PRO HA H 29 4.094 4.653 -0.559 1
1 304 . 26 1 1 A 29 29 PRO C C 29 176.500 175.398 1.102 1
1 305 . 26 1 1 A 29 29 PRO CA C 29 62.036 62.173 -0.137 1
1 306 . 26 1 1 A 29 29 PRO CB C 29 31.268 32.885 -1.617 1
1 309 . 26 1 1 A 30 30 LEU H H 30 8.027 8.708 -0.681 1
1 310 . 26 1 1 A 30 30 LEU HA H 30 4.643 5.022 -0.379 1
1 320 . 26 1 1 A 30 30 LEU C C 30 174.572 175.879 -1.307 1
1 321 . 26 1 1 A 30 30 LEU CA C 30 52.257 53.064 -0.807 1
1 322 . 26 1 1 A 30 30 LEU CB C 30 44.600 45.265 -0.665 1
1 326 . 26 1 1 A 30 30 LEU N N 30 122.866 121.030 1.836 1
1 327 . 26 1 1 A 31 31 ARG H H 31 9.159 9.011 0.148 1
1 328 . 26 1 1 A 31 31 ARG HA H 31 4.919 5.225 -0.306 1
1 335 . 26 1 1 A 31 31 ARG C C 31 173.229 174.645 -1.416 1
1 336 . 26 1 1 A 31 31 ARG CA C 31 54.789 54.842 -0.053 1
1 337 . 26 1 1 A 31 31 ARG CB C 31 31.110 33.776 -2.666 1
1 340 . 26 1 1 A 31 31 ARG N N 31 124.720 122.905 1.815 1
1 341 . 26 1 1 A 32 32 LEU H H 32 9.046 9.208 -0.162 1
1 342 . 26 1 1 A 32 32 LEU HA H 32 4.160 4.607 -0.447 1
1 352 . 26 1 1 A 32 32 LEU C C 32 175.134 176.810 -1.676 1
1 353 . 26 1 1 A 32 32 LEU CA C 32 54.123 54.830 -0.707 1
1 354 . 26 1 1 A 32 32 LEU CB C 32 42.657 42.297 0.360 1
1 358 . 26 1 1 A 32 32 LEU N N 32 131.334 128.357 2.977 1
1 359 . 26 1 1 A 33 33 VAL H H 33 8.781 9.094 -0.313 1
1 360 . 26 1 1 A 33 33 VAL HA H 33 4.820 4.615 0.205 1
1 368 . 26 1 1 A 33 33 VAL C C 33 175.259 175.740 -0.481 1
1 369 . 26 1 1 A 33 33 VAL CA C 33 59.944 61.978 -2.034 1
1 370 . 26 1 1 A 33 33 VAL CB C 33 31.836 32.917 -1.081 1
1 373 . 26 1 1 A 33 33 VAL N N 33 117.071 121.844 -4.773 1
1 374 . 26 1 1 A 34 34 GLY H H 34 7.607 7.323 0.284 1
1 375 . 26 1 1 A 34 34 GLY HA2 H 34 3.835 3.986 -0.151 1
1 376 . 26 1 1 A 34 34 GLY HA3 H 34 4.164 4.087 0.077 1
1 377 . 26 1 1 A 34 34 GLY C C 34 168.886 171.464 -2.578 1
1 378 . 26 1 1 A 34 34 GLY CA C 34 44.770 45.523 -0.753 1
1 379 . 26 1 1 A 34 34 GLY N N 34 107.339 109.606 -2.267 1
1 380 . 26 1 1 A 35 35 ALA H H 35 8.519 8.454 0.065 1
1 381 . 26 1 1 A 35 35 ALA HA H 35 5.139 5.066 0.073 1
1 385 . 26 1 1 A 35 35 ALA C C 35 173.947 175.504 -1.557 1
1 386 . 26 1 1 A 35 35 ALA CA C 35 50.408 50.965 -0.557 1
1 387 . 26 1 1 A 35 35 ALA CB C 35 21.999 23.166 -1.167 1
1 388 . 26 1 1 A 35 35 ALA N N 35 119.179 121.815 -2.636 1
1 389 . 26 1 1 A 36 36 ARG H H 36 8.322 8.375 -0.053 1
1 390 . 26 1 1 A 36 36 ARG HA H 36 4.462 5.053 -0.591 1
1 397 . 26 1 1 A 36 36 ARG C C 36 172.416 174.328 -1.912 1
1 398 . 26 1 1 A 36 36 ARG CA C 36 54.245 54.497 -0.252 1
1 399 . 26 1 1 A 36 36 ARG CB C 36 32.742 34.233 -1.491 1
1 402 . 26 1 1 A 36 36 ARG N N 36 114.133 115.949 -1.816 1
1 403 . 26 1 1 A 37 37 THR H H 37 8.953 8.474 0.479 1
1 404 . 26 1 1 A 37 37 THR HA H 37 5.101 4.747 0.354 1
1 410 . 26 1 1 A 37 37 THR CA C 37 56.756 58.881 -2.125 1
1 411 . 26 1 1 A 37 37 THR CB C 37 69.059 70.296 -1.237 1
1 413 . 26 1 1 A 37 37 THR N N 37 117.473 113.654 3.819 1
1 414 . 26 1 1 A 38 38 PRO HA H 38 4.403 4.621 -0.218 1
1 421 . 26 1 1 A 38 38 PRO C C 38 174.500 177.281 -2.781 1
1 422 . 26 1 1 A 38 38 PRO CA C 38 63.098 63.687 -0.589 1
1 423 . 26 1 1 A 38 38 PRO CB C 38 31.696 31.870 -0.174 1
1 426 . 26 1 1 A 39 39 VAL H H 39 7.154 7.651 -0.497 1
1 427 . 26 1 1 A 39 39 VAL HA H 39 4.164 4.499 -0.335 1
1 435 . 26 1 1 A 39 39 VAL C C 39 173.072 174.718 -1.646 1
1 436 . 26 1 1 A 39 39 VAL CA C 39 60.904 60.342 0.562 1
1 437 . 26 1 1 A 39 39 VAL CB C 39 31.699 31.595 0.104 1
1 440 . 26 1 1 A 39 39 VAL N N 39 108.397 114.402 -6.005 1
1 441 . 26 1 1 A 40 40 ALA H H 40 7.494 7.341 0.153 1
1 442 . 26 1 1 A 40 40 ALA HA H 40 4.904 4.446 0.458 1
1 446 . 26 1 1 A 40 40 ALA C C 40 174.322 176.925 -2.603 1
1 447 . 26 1 1 A 40 40 ALA CA C 40 49.311 51.246 -1.935 1
1 448 . 26 1 1 A 40 40 ALA CB C 40 21.337 22.606 -1.269 1
1 449 . 26 1 1 A 40 40 ALA N N 40 122.054 121.236 0.818 1
1 450 . 26 1 1 A 41 41 GLU H H 41 8.104 9.117 -1.013 1
1 451 . 26 1 1 A 41 41 GLU HA H 41 3.915 4.389 -0.474 1
1 456 . 26 1 1 A 41 41 GLU C C 41 176.384 175.576 0.808 1
1 457 . 26 1 1 A 41 41 GLU CA C 41 58.372 57.629 0.743 1
1 458 . 26 1 1 A 41 41 GLU CB C 41 29.170 31.015 -1.845 1
1 460 . 26 1 1 A 41 41 GLU N N 41 122.888 118.569 4.319 1
1 461 . 26 1 1 A 42 42 ARG H H 42 8.110 7.826 0.284 1
1 462 . 26 1 1 A 42 42 ARG HA H 42 4.583 4.921 -0.338 1
1 469 . 26 1 1 A 42 42 ARG C C 42 171.823 174.074 -2.251 1
1 470 . 26 1 1 A 42 42 ARG CA C 42 54.185 54.685 -0.500 1
1 471 . 26 1 1 A 42 42 ARG CB C 42 33.051 33.311 -0.260 1
1 474 . 26 1 1 A 42 42 ARG N N 42 113.819 119.173 -5.354 1
1 475 . 26 1 1 A 43 43 VAL H H 43 8.434 8.911 -0.477 1
1 476 . 26 1 1 A 43 43 VAL HA H 43 5.053 5.014 0.039 1
1 484 . 26 1 1 A 43 43 VAL C C 43 174.916 173.980 0.936 1
1 485 . 26 1 1 A 43 43 VAL CA C 43 59.139 59.861 -0.722 1
1 486 . 26 1 1 A 43 43 VAL CB C 43 32.537 34.602 -2.065 1
1 489 . 26 1 1 A 43 43 VAL N N 43 119.918 125.598 -5.680 1
1 490 . 26 1 1 A 44 44 GLU H H 44 8.728 9.059 -0.331 1
1 491 . 26 1 1 A 44 44 GLU HA H 44 4.617 5.106 -0.489 1
1 496 . 26 1 1 A 44 44 GLU C C 44 174.010 175.326 -1.316 1
1 497 . 26 1 1 A 44 44 GLU CA C 44 52.837 54.520 -1.683 1
1 498 . 26 1 1 A 44 44 GLU CB C 44 33.531 33.522 0.009 1
1 500 . 26 1 1 A 44 44 GLU N N 44 124.722 127.260 -2.538 1
1 501 . 26 1 1 A 45 45 LEU H H 45 8.874 8.671 0.203 1
1 502 . 26 1 1 A 45 45 LEU HA H 45 4.234 4.691 -0.457 1
1 512 . 26 1 1 A 45 45 LEU C C 45 173.791 175.615 -1.824 1
1 513 . 26 1 1 A 45 45 LEU CA C 45 53.412 53.003 0.409 1
1 514 . 26 1 1 A 45 45 LEU CB C 45 41.074 43.118 -2.044 1
1 518 . 26 1 1 A 45 45 LEU N N 45 124.354 119.946 4.408 1
1 519 . 26 1 1 A 46 46 HIS H H 46 9.001 9.158 -0.157 1
1 520 . 26 1 1 A 46 46 HIS HA H 46 5.326 5.244 0.082 1
1 524 . 26 1 1 A 46 46 HIS C C 46 173.166 174.344 -1.178 1
1 525 . 26 1 1 A 46 46 HIS CA C 46 52.020 53.930 -1.910 1
1 526 . 26 1 1 A 46 46 HIS CB C 46 34.356 33.676 0.680 1
1 528 . 26 1 1 A 46 46 HIS N N 46 124.258 118.528 5.730 1
1 529 . 26 1 1 A 47 47 GLU H H 47 8.755 8.924 -0.169 1
1 530 . 26 1 1 A 47 47 GLU HA H 47 4.494 4.599 -0.105 1
1 535 . 26 1 1 A 47 47 GLU C C 47 174.478 174.919 -0.441 1
1 536 . 26 1 1 A 47 47 GLU CA C 47 52.727 54.304 -1.577 1
1 537 . 26 1 1 A 47 47 GLU CB C 47 32.313 31.469 0.844 1
1 539 . 26 1 1 A 47 47 GLU N N 47 116.175 118.744 -2.569 1
1 540 . 26 1 1 A 48 48 THR H H 48 7.894 8.494 -0.600 1
1 541 . 26 1 1 A 48 48 THR HA H 48 5.025 5.186 -0.161 1
1 546 . 26 1 1 A 48 48 THR C C 48 172.666 173.391 -0.725 1
1 547 . 26 1 1 A 48 48 THR CA C 48 61.429 60.960 0.469 1
1 548 . 26 1 1 A 48 48 THR CB C 48 68.988 72.085 -3.097 1
1 550 . 26 1 1 A 48 48 THR N N 48 119.497 113.436 6.061 1
1 551 . 26 1 1 A 49 49 PHE H H 49 8.507 8.733 -0.226 1
1 552 . 26 1 1 A 49 49 PHE HA H 49 4.915 5.163 -0.248 1
1 559 . 26 1 1 A 49 49 PHE C C 49 171.104 172.730 -1.626 1
1 560 . 26 1 1 A 49 49 PHE CA C 49 54.232 55.457 -1.225 1
1 561 . 26 1 1 A 49 49 PHE CB C 49 41.079 41.061 0.018 1
1 563 . 26 1 1 A 49 49 PHE N N 49 124.831 121.329 3.502 1
1 564 . 26 1 1 A 50 50 MET H H 50 8.524 9.270 -0.746 1
1 565 . 26 1 1 A 50 50 MET HA H 50 5.048 5.418 -0.370 1
1 573 . 26 1 1 A 50 50 MET C C 50 174.635 175.403 -0.768 1
1 574 . 26 1 1 A 50 50 MET CA C 50 52.931 53.167 -0.236 1
1 575 . 26 1 1 A 50 50 MET CB C 50 33.890 35.191 -1.301 1
1 578 . 26 1 1 A 50 50 MET N N 50 119.502 118.199 1.303 1
1 579 . 26 1 1 A 51 51 ARG H H 51 8.753 9.047 -0.294 1
1 580 . 26 1 1 A 51 51 ARG HA H 51 4.592 5.042 -0.450 1
1 587 . 26 1 1 A 51 51 ARG C C 51 173.135 174.271 -1.136 1
1 588 . 26 1 1 A 51 51 ARG CA C 51 53.562 54.038 -0.476 1
1 589 . 26 1 1 A 51 51 ARG CB C 51 32.491 33.773 -1.282 1
1 592 . 26 1 1 A 51 51 ARG N N 51 123.572 120.218 3.354 1
1 593 . 26 1 1 A 52 52 GLU H H 52 8.508 8.653 -0.145 1
1 594 . 26 1 1 A 52 52 GLU HA H 52 4.928 4.798 0.130 1
1 599 . 26 1 1 A 52 52 GLU C C 52 175.166 175.231 -0.065 1
1 600 . 26 1 1 A 52 52 GLU CA C 52 54.604 55.990 -1.386 1
1 601 . 26 1 1 A 52 52 GLU CB C 52 30.024 30.889 -0.865 1
1 603 . 26 1 1 A 52 52 GLU N N 52 122.798 122.786 0.012 1
1 604 . 26 1 1 A 53 53 VAL H H 53 8.921 9.054 -0.133 1
1 605 . 26 1 1 A 53 53 VAL HA H 53 4.105 4.472 -0.367 1
1 613 . 26 1 1 A 53 53 VAL C C 53 174.843 176.168 -1.325 1
1 614 . 26 1 1 A 53 53 VAL CA C 53 60.806 61.149 -0.343 1
1 615 . 26 1 1 A 53 53 VAL CB C 53 33.318 34.401 -1.083 1
1 618 . 26 1 1 A 53 53 VAL N N 53 126.351 125.387 0.964 1
1 619 . 26 1 1 A 54 54 GLU H H 54 9.384 9.450 -0.066 1
1 620 . 26 1 1 A 54 54 GLU HA H 54 3.744 3.998 -0.254 1
1 625 . 26 1 1 A 54 54 GLU C C 54 175.572 175.760 -0.188 1
1 626 . 26 1 1 A 54 54 GLU CA C 54 56.102 57.436 -1.334 1
1 627 . 26 1 1 A 54 54 GLU CB C 54 26.562 28.703 -2.141 1
1 629 . 26 1 1 A 54 54 GLU N N 54 127.242 127.326 -0.084 1
1 630 . 26 1 1 A 55 55 GLY H H 55 8.512 8.740 -0.228 1
1 631 . 26 1 1 A 55 55 GLY HA2 H 55 4.032 3.860 0.172 1
1 632 . 26 1 1 A 55 55 GLY HA3 H 55 3.551 3.861 -0.310 1
1 633 . 26 1 1 A 55 55 GLY C C 55 172.947 173.805 -0.858 1
1 634 . 26 1 1 A 55 55 GLY CA C 55 44.596 45.389 -0.793 1
1 635 . 26 1 1 A 55 55 GLY N N 55 103.958 105.010 -1.052 1
1 636 . 26 1 1 A 56 56 LYS H H 56 7.783 7.898 -0.115 1
1 637 . 26 1 1 A 56 56 LYS HA H 56 4.501 4.600 -0.099 1
1 646 . 26 1 1 A 56 56 LYS C C 56 174.166 175.576 -1.410 1
1 647 . 26 1 1 A 56 56 LYS CA C 56 53.571 54.968 -1.397 1
1 648 . 26 1 1 A 56 56 LYS CB C 56 33.477 34.556 -1.079 1
1 652 . 26 1 1 A 56 56 LYS N N 56 120.957 120.926 0.031 1
1 653 . 26 1 1 A 57 57 LYS H H 57 8.425 8.698 -0.273 1
1 654 . 26 1 1 A 57 57 LYS HA H 57 4.602 4.820 -0.218 1
1 663 . 26 1 1 A 57 57 LYS C C 57 175.509 175.798 -0.289 1
1 664 . 26 1 1 A 57 57 LYS CA C 57 55.117 55.763 -0.646 1
1 665 . 26 1 1 A 57 57 LYS CB C 57 31.811 32.805 -0.994 1
1 669 . 26 1 1 A 57 57 LYS N N 57 122.340 123.359 -1.019 1
1 670 . 26 1 1 A 58 58 VAL H H 58 8.921 9.037 -0.116 1
1 671 . 26 1 1 A 58 58 VAL HA H 58 4.222 4.587 -0.365 1
1 679 . 26 1 1 A 58 58 VAL C C 58 173.791 174.705 -0.914 1
1 680 . 26 1 1 A 58 58 VAL CA C 58 59.954 60.622 -0.668 1
1 681 . 26 1 1 A 58 58 VAL CB C 58 34.153 35.990 -1.837 1
1 684 . 26 1 1 A 58 58 VAL N N 58 123.408 123.831 -0.423 1
1 685 . 26 1 1 A 59 59 MET H H 59 8.457 8.422 0.035 1
1 686 . 26 1 1 A 59 59 MET HA H 59 4.849 4.806 0.043 1
1 694 . 26 1 1 A 59 59 MET C C 59 175.353 175.804 -0.451 1
1 695 . 26 1 1 A 59 59 MET CA C 59 53.861 54.586 -0.725 1
1 696 . 26 1 1 A 59 59 MET CB C 59 32.430 34.523 -2.093 1
1 699 . 26 1 1 A 59 59 MET N N 59 125.178 124.470 0.708 1
1 700 . 26 1 1 A 60 60 GLY H H 60 8.272 8.067 0.205 1
1 701 . 26 1 1 A 60 60 GLY HA2 H 60 4.191 3.595 0.596 1
1 702 . 26 1 1 A 60 60 GLY HA3 H 60 2.840 4.126 -1.286 1
1 703 . 26 1 1 A 60 60 GLY C C 60 170.323 171.805 -1.482 1
1 704 . 26 1 1 A 60 60 GLY CA C 60 43.012 44.779 -1.767 1
1 705 . 26 1 1 A 60 60 GLY N N 60 112.040 107.624 4.416 1
1 706 . 26 1 1 A 61 61 MET H H 61 8.198 8.449 -0.251 1
1 707 . 26 1 1 A 61 61 MET HA H 61 5.684 5.201 0.483 1
1 715 . 26 1 1 A 61 61 MET C C 61 174.635 173.897 0.738 1
1 716 . 26 1 1 A 61 61 MET CA C 61 52.871 54.673 -1.802 1
1 717 . 26 1 1 A 61 61 MET CB C 61 34.616 35.826 -1.210 1
1 720 . 26 1 1 A 61 61 MET N N 61 115.078 119.074 -3.996 1
1 721 . 26 1 1 A 62 62 ARG H H 62 8.344 8.832 -0.488 1
1 722 . 26 1 1 A 62 62 ARG HA H 62 4.658 4.704 -0.046 1
1 729 . 26 1 1 A 62 62 ARG C C 62 177.500 173.740 3.760 1
1 730 . 26 1 1 A 62 62 ARG CA C 62 52.066 52.779 -0.713 1
1 731 . 26 1 1 A 62 62 ARG CB C 62 29.784 33.839 -4.055 1
1 734 . 26 1 1 A 62 62 ARG N N 62 117.326 124.674 -7.348 1
1 735 . 26 1 1 A 63 63 PRO HA H 63 5.383 4.974 0.409 1
1 742 . 26 1 1 A 63 63 PRO C C 63 176.500 176.370 0.130 1
1 743 . 26 1 1 A 63 63 PRO CA C 63 61.358 62.405 -1.047 1
1 744 . 26 1 1 A 63 63 PRO CB C 63 31.341 32.592 -1.251 1
1 747 . 26 1 1 A 64 64 VAL H H 64 8.286 8.528 -0.242 1
1 748 . 26 1 1 A 64 64 VAL HA H 64 4.649 4.781 -0.132 1
1 756 . 26 1 1 A 64 64 VAL C C 64 176.300 175.508 0.792 1
1 757 . 26 1 1 A 64 64 VAL CA C 64 56.659 58.246 -1.587 1
1 758 . 26 1 1 A 64 64 VAL CB C 64 32.864 33.980 -1.116 1
1 761 . 26 1 1 A 64 64 VAL N N 64 115.863 116.858 -0.995 1
1 762 . 26 1 1 A 65 65 PRO HA H 65 4.297 4.547 -0.250 1
1 769 . 26 1 1 A 65 65 PRO CA C 65 63.814 64.175 -0.361 1
1 770 . 26 1 1 A 65 65 PRO CB C 65 31.057 31.965 -0.908 1
1 773 . 26 1 1 A 66 66 PHE H H 66 6.539 7.208 -0.669 1
1 774 . 26 1 1 A 66 66 PHE HA H 66 4.979 4.932 0.047 1
1 781 . 26 1 1 A 66 66 PHE C C 66 171.760 172.600 -0.840 1
1 782 . 26 1 1 A 66 66 PHE CA C 66 55.166 56.472 -1.306 1
1 783 . 26 1 1 A 66 66 PHE CB C 66 39.584 40.341 -0.757 1
1 786 . 26 1 1 A 66 66 PHE N N 66 107.899 113.728 -5.829 1
1 787 . 26 1 1 A 67 67 LEU H H 67 8.525 9.087 -0.562 1
1 788 . 26 1 1 A 67 67 LEU HA H 67 4.374 5.229 -0.855 1
1 798 . 26 1 1 A 67 67 LEU C C 67 173.729 175.418 -1.689 1
1 799 . 26 1 1 A 67 67 LEU CA C 67 53.229 53.170 0.059 1
1 800 . 26 1 1 A 67 67 LEU CB C 67 45.119 45.117 0.002 1
1 804 . 26 1 1 A 67 67 LEU N N 67 118.033 120.462 -2.429 1
1 805 . 26 1 1 A 68 68 GLU H H 68 8.892 8.897 -0.005 1
1 806 . 26 1 1 A 68 68 GLU HA H 68 5.054 5.239 -0.185 1
1 811 . 26 1 1 A 68 68 GLU C C 68 173.916 175.167 -1.251 1
1 812 . 26 1 1 A 68 68 GLU CA C 68 54.683 55.014 -0.331 1
1 813 . 26 1 1 A 68 68 GLU CB C 68 31.212 33.489 -2.277 1
1 815 . 26 1 1 A 68 68 GLU N N 68 125.526 123.067 2.459 1
1 816 . 26 1 1 A 69 69 VAL H H 69 9.241 9.145 0.096 1
1 817 . 26 1 1 A 69 69 VAL HA H 69 4.464 4.621 -0.157 1
1 825 . 26 1 1 A 69 69 VAL C C 69 178.200 174.071 4.129 1
1 826 . 26 1 1 A 69 69 VAL CA C 69 57.555 58.931 -1.376 1
1 827 . 26 1 1 A 69 69 VAL CB C 69 31.571 35.786 -4.215 1
1 830 . 26 1 1 A 69 69 VAL N N 69 126.708 126.152 0.556 1
1 831 . 26 1 1 A 70 70 PRO C C 70 178.100 176.688 1.412 1
1 832 . 26 1 1 A 71 71 PRO HA H 71 3.921 4.141 -0.220 1
1 839 . 26 1 1 A 71 71 PRO CA C 71 62.600 63.663 -1.063 1
1 840 . 26 1 1 A 71 71 PRO CB C 71 31.286 32.101 -0.815 1
1 843 . 26 1 1 A 72 72 LYS H H 72 8.238 8.473 -0.235 1
1 844 . 26 1 1 A 72 72 LYS HA H 72 4.034 4.035 -0.001 1
1 853 . 26 1 1 A 72 72 LYS C C 72 175.603 176.198 -0.595 1
1 854 . 26 1 1 A 72 72 LYS CA C 72 56.180 58.443 -2.263 1
1 855 . 26 1 1 A 72 72 LYS CB C 72 28.157 30.533 -2.376 1
1 859 . 26 1 1 A 72 72 LYS N N 72 120.210 116.458 3.752 1
1 860 . 26 1 1 A 73 73 GLY H H 73 7.960 7.728 0.232 1
1 861 . 26 1 1 A 73 73 GLY HA2 H 73 3.411 4.053 -0.642 1
1 862 . 26 1 1 A 73 73 GLY HA3 H 73 4.446 4.053 0.393 1
1 863 . 26 1 1 A 73 73 GLY C C 73 171.385 172.834 -1.449 1
1 864 . 26 1 1 A 73 73 GLY CA C 73 43.727 44.532 -0.805 1
1 865 . 26 1 1 A 73 73 GLY N N 73 107.163 107.622 -0.459 1
1 866 . 26 1 1 A 74 74 ARG H H 74 8.237 8.970 -0.733 1
1 867 . 26 1 1 A 74 74 ARG HA H 74 5.316 5.107 0.209 1
1 874 . 26 1 1 A 74 74 ARG C C 74 174.135 174.325 -0.190 1
1 875 . 26 1 1 A 74 74 ARG CA C 74 53.748 54.003 -0.255 1
1 876 . 26 1 1 A 74 74 ARG CB C 74 32.891 33.919 -1.028 1
1 879 . 26 1 1 A 74 74 ARG N N 74 116.550 117.564 -1.014 1
1 880 . 26 1 1 A 75 75 VAL H H 75 8.854 9.270 -0.416 1
1 881 . 26 1 1 A 75 75 VAL HA H 75 4.430 4.580 -0.150 1
1 889 . 26 1 1 A 75 75 VAL C C 75 172.291 174.786 -2.495 1
1 890 . 26 1 1 A 75 75 VAL CA C 75 60.247 61.920 -1.673 1
1 891 . 26 1 1 A 75 75 VAL CB C 75 34.656 32.005 2.651 1
1 894 . 26 1 1 A 75 75 VAL N N 75 120.236 122.744 -2.508 1
1 895 . 26 1 1 A 76 76 GLU H H 76 8.647 9.052 -0.405 1
1 896 . 26 1 1 A 76 76 GLU HA H 76 4.631 5.163 -0.532 1
1 901 . 26 1 1 A 76 76 GLU C C 76 173.791 175.090 -1.299 1
1 902 . 26 1 1 A 76 76 GLU CA C 76 54.673 55.227 -0.554 1
1 903 . 26 1 1 A 76 76 GLU CB C 76 30.362 31.563 -1.201 1
1 905 . 26 1 1 A 76 76 GLU N N 76 125.595 126.879 -1.284 1
1 906 . 26 1 1 A 77 77 LEU H H 77 8.965 9.393 -0.428 1
1 907 . 26 1 1 A 77 77 LEU HA H 77 4.781 4.764 0.017 1
1 917 . 26 1 1 A 77 77 LEU C C 77 175.353 176.589 -1.236 1
1 918 . 26 1 1 A 77 77 LEU CA C 77 56.211 54.507 1.704 1
1 919 . 26 1 1 A 77 77 LEU CB C 77 39.787 40.574 -0.787 1
1 923 . 26 1 1 A 77 77 LEU N N 77 129.683 126.116 3.567 1
1 924 . 26 1 1 A 78 78 LYS H H 78 8.586 8.131 0.455 1
1 927 . 26 1 1 A 78 78 LYS C C 78 172.900 175.547 -2.647 1
1 928 . 26 1 1 A 78 78 LYS CA C 78 52.793 55.029 -2.236 1
1 929 . 26 1 1 A 78 78 LYS CB C 78 32.681 32.561 0.120 1
1 931 . 26 1 1 A 78 78 LYS N N 78 121.609 123.006 -1.397 1
1 932 . 26 1 1 A 79 79 PRO C C 79 174.100 177.283 -3.183 1
1 933 . 26 1 1 A 80 80 GLY HA2 H 80 4.111 3.866 0.245 1
1 934 . 26 1 1 A 80 80 GLY HA3 H 80 3.481 3.871 -0.390 1
1 935 . 26 1 1 A 80 80 GLY C C 80 172.000 173.710 -1.710 1
1 936 . 26 1 1 A 80 80 GLY CA C 80 44.361 45.343 -0.982 1
1 937 . 26 1 1 A 81 81 GLY H H 81 8.315 7.965 0.350 1
1 938 . 26 1 1 A 81 81 GLY HA2 H 81 3.700 4.078 -0.378 1
1 939 . 26 1 1 A 81 81 GLY HA3 H 81 4.664 4.111 0.553 1
1 940 . 26 1 1 A 81 81 GLY C C 81 175.916 173.149 2.767 1
1 941 . 26 1 1 A 81 81 GLY CA C 81 43.383 44.956 -1.573 1
1 942 . 26 1 1 A 81 81 GLY N N 81 109.989 107.952 2.037 1
1 943 . 26 1 1 A 82 82 TYR H H 82 9.768 8.445 1.323 1
1 944 . 26 1 1 A 82 82 TYR HA H 82 5.370 5.032 0.338 1
1 951 . 26 1 1 A 82 82 TYR C C 82 174.010 175.760 -1.750 1
1 952 . 26 1 1 A 82 82 TYR CA C 82 57.726 58.751 -1.025 1
1 953 . 26 1 1 A 82 82 TYR CB C 82 38.731 39.831 -1.100 1
1 957 . 26 1 1 A 82 82 TYR N N 82 129.894 121.528 8.366 1
1 958 . 26 1 1 A 83 83 HIS H H 83 8.606 8.787 -0.181 1
1 959 . 26 1 1 A 83 83 HIS HA H 83 4.468 5.099 -0.631 1
1 964 . 26 1 1 A 83 83 HIS C C 83 171.542 172.330 -0.788 1
1 965 . 26 1 1 A 83 83 HIS CA C 83 55.489 54.328 1.161 1
1 966 . 26 1 1 A 83 83 HIS CB C 83 28.900 31.988 -3.088 1
1 969 . 26 1 1 A 83 83 HIS N N 83 110.808 117.813 -7.005 1
1 970 . 26 1 1 A 84 84 PHE H H 84 8.276 8.975 -0.699 1
1 971 . 26 1 1 A 84 84 PHE HA H 84 4.787 4.703 0.084 1
1 978 . 26 1 1 A 84 84 PHE C C 84 174.916 175.101 -0.185 1
1 979 . 26 1 1 A 84 84 PHE CA C 84 56.297 57.770 -1.473 1
1 980 . 26 1 1 A 84 84 PHE CB C 84 39.431 39.904 -0.473 1
1 981 . 26 1 1 A 84 84 PHE N N 84 116.761 119.677 -2.916 1
1 982 . 26 1 1 A 85 85 MET H H 85 9.399 9.143 0.256 1
1 983 . 26 1 1 A 85 85 MET HA H 85 4.987 5.006 -0.019 1
1 991 . 26 1 1 A 85 85 MET C C 85 173.291 174.685 -1.394 1
1 992 . 26 1 1 A 85 85 MET CA C 85 52.114 53.741 -1.627 1
1 993 . 26 1 1 A 85 85 MET CB C 85 31.697 35.036 -3.339 1
1 996 . 26 1 1 A 85 85 MET N N 85 124.955 123.833 1.122 1
1 997 . 26 1 1 A 86 86 LEU H H 86 9.480 9.241 0.239 1
1 998 . 26 1 1 A 86 86 LEU HA H 86 4.139 5.183 -1.044 1
1 1008 . 26 1 1 A 86 86 LEU C C 86 173.822 176.020 -2.198 1
1 1009 . 26 1 1 A 86 86 LEU CA C 86 54.643 53.279 1.364 1
1 1010 . 26 1 1 A 86 86 LEU CB C 86 39.847 43.149 -3.302 1
1 1014 . 26 1 1 A 86 86 LEU N N 86 131.177 127.226 3.951 1
1 1015 . 26 1 1 A 87 87 LEU H H 87 8.731 8.931 -0.200 1
1 1016 . 26 1 1 A 87 87 LEU HA H 87 4.815 4.736 0.079 1
1 1026 . 26 1 1 A 87 87 LEU C C 87 176.134 177.003 -0.869 1
1 1027 . 26 1 1 A 87 87 LEU CA C 87 52.300 53.519 -1.219 1
1 1028 . 26 1 1 A 87 87 LEU CB C 87 41.631 44.325 -2.694 1
1 1032 . 26 1 1 A 87 87 LEU N N 87 124.370 124.521 -0.151 1
1 1033 . 26 1 1 A 88 88 GLY H H 88 8.023 8.886 -0.863 1
1 1034 . 26 1 1 A 88 88 GLY HA2 H 88 3.760 3.883 -0.123 1
1 1035 . 26 1 1 A 88 88 GLY C C 88 174.947 175.160 -0.213 1
1 1036 . 26 1 1 A 88 88 GLY CA C 88 46.735 46.803 -0.068 1
1 1037 . 26 1 1 A 88 88 GLY N N 88 111.945 113.052 -1.107 1
1 1038 . 26 1 1 A 89 89 LEU H H 89 8.778 7.589 1.189 1
1 1039 . 26 1 1 A 89 89 LEU HA H 89 4.413 4.429 -0.016 1
1 1049 . 26 1 1 A 89 89 LEU C C 89 178.852 177.148 1.704 1
1 1050 . 26 1 1 A 89 89 LEU CA C 89 54.628 55.383 -0.755 1
1 1051 . 26 1 1 A 89 89 LEU CB C 89 41.070 42.445 -1.375 1
1 1055 . 26 1 1 A 89 89 LEU N N 89 122.170 120.073 2.097 1
1 1056 . 26 1 1 A 90 90 LYS H H 90 8.706 8.681 0.025 1
1 1057 . 26 1 1 A 90 90 LYS HA H 90 3.986 4.609 -0.623 1
1 1066 . 26 1 1 A 90 90 LYS C C 90 174.603 175.630 -1.027 1
1 1067 . 26 1 1 A 90 90 LYS CA C 90 56.333 56.101 0.232 1
1 1068 . 26 1 1 A 90 90 LYS CB C 90 32.466 33.389 -0.923 1
1 1072 . 26 1 1 A 90 90 LYS N N 90 121.280 120.785 0.495 1
1 1073 . 26 1 1 A 91 91 ARG H H 91 7.665 7.641 0.024 1
1 1074 . 26 1 1 A 91 91 ARG HA H 91 4.592 4.860 -0.268 1
1 1081 . 26 1 1 A 91 91 ARG CA C 91 52.263 54.237 -1.974 1
1 1082 . 26 1 1 A 91 91 ARG CB C 91 28.450 32.622 -4.172 1
1 1085 . 26 1 1 A 91 91 ARG N N 91 114.759 117.188 -2.429 1
1 1086 . 26 1 1 A 92 92 PRO HA H 92 4.265 4.799 -0.534 1
1 1093 . 26 1 1 A 92 92 PRO C C 92 176.400 176.682 -0.282 1
1 1094 . 26 1 1 A 92 92 PRO CA C 92 61.787 62.578 -0.791 1
1 1095 . 26 1 1 A 92 92 PRO CB C 92 31.093 31.717 -0.624 1
1 1098 . 26 1 1 A 93 93 LEU H H 93 8.407 8.201 0.206 1
1 1099 . 26 1 1 A 93 93 LEU HA H 93 4.514 4.507 0.007 1
1 1109 . 26 1 1 A 93 93 LEU C C 93 175.509 176.150 -0.641 1
1 1110 . 26 1 1 A 93 93 LEU CA C 93 52.975 54.494 -1.519 1
1 1111 . 26 1 1 A 93 93 LEU CB C 93 42.691 40.297 2.394 1
1 1115 . 26 1 1 A 93 93 LEU N N 93 123.436 123.771 -0.335 1
1 1116 . 26 1 1 A 94 94 LYS H H 94 8.588 7.689 0.899 1
1 1117 . 26 1 1 A 94 94 LYS HA H 94 4.474 4.505 -0.031 1
1 1126 . 26 1 1 A 94 94 LYS C C 94 174.822 176.310 -1.488 1
1 1127 . 26 1 1 A 94 94 LYS CA C 94 53.558 56.568 -3.010 1
1 1128 . 26 1 1 A 94 94 LYS CB C 94 33.743 32.742 1.001 1
1 1132 . 26 1 1 A 94 94 LYS N N 94 121.912 119.833 2.079 1
1 1133 . 26 1 1 A 95 95 ALA H H 95 8.317 8.094 0.223 1
1 1134 . 26 1 1 A 95 95 ALA HA H 95 3.705 3.893 -0.188 1
1 1138 . 26 1 1 A 95 95 ALA C C 95 177.790 178.389 -0.599 1
1 1139 . 26 1 1 A 95 95 ALA CA C 95 52.753 53.596 -0.843 1
1 1140 . 26 1 1 A 95 95 ALA CB C 95 16.047 18.120 -2.073 1
1 1141 . 26 1 1 A 95 95 ALA N N 95 124.799 123.993 0.806 1
1 1142 . 26 1 1 A 96 96 GLY H H 96 8.877 8.706 0.171 1
1 1143 . 26 1 1 A 96 96 GLY HA2 H 96 4.300 3.847 0.453 1
1 1144 . 26 1 1 A 96 96 GLY HA3 H 96 3.701 3.864 -0.163 1
1 1145 . 26 1 1 A 96 96 GLY C C 96 174.228 174.364 -0.136 1
1 1146 . 26 1 1 A 96 96 GLY CA C 96 44.117 46.253 -2.136 1
1 1147 . 26 1 1 A 96 96 GLY N N 96 111.848 110.478 1.370 1
1 1148 . 26 1 1 A 97 97 GLU H H 97 7.698 7.573 0.125 1
1 1149 . 26 1 1 A 97 97 GLU HA H 97 4.455 4.639 -0.184 1
1 1154 . 26 1 1 A 97 97 GLU C C 97 173.041 175.044 -2.003 1
1 1155 . 26 1 1 A 97 97 GLU CA C 97 55.049 55.940 -0.891 1
1 1156 . 26 1 1 A 97 97 GLU CB C 97 29.857 31.730 -1.873 1
1 1158 . 26 1 1 A 97 97 GLU N N 97 119.659 119.277 0.382 1
1 1159 . 26 1 1 A 98 98 GLU H H 98 8.231 9.179 -0.948 1
1 1160 . 26 1 1 A 98 98 GLU HA H 98 4.883 5.258 -0.375 1
1 1165 . 26 1 1 A 98 98 GLU C C 98 175.353 174.634 0.719 1
1 1166 . 26 1 1 A 98 98 GLU CA C 98 54.279 54.961 -0.682 1
1 1167 . 26 1 1 A 98 98 GLU CB C 98 31.379 33.976 -2.597 1
1 1169 . 26 1 1 A 98 98 GLU N N 98 118.083 117.968 0.115 1
1 1170 . 26 1 1 A 99 99 VAL H H 99 9.254 8.905 0.349 1
1 1171 . 26 1 1 A 99 99 VAL HA H 99 4.094 4.692 -0.598 1
1 1179 . 26 1 1 A 99 99 VAL C C 99 173.010 174.352 -1.342 1
1 1180 . 26 1 1 A 99 99 VAL CA C 99 60.100 60.194 -0.094 1
1 1181 . 26 1 1 A 99 99 VAL CB C 99 34.068 35.907 -1.839 1
1 1184 . 26 1 1 A 99 99 VAL N N 99 123.262 120.664 2.598 1
1 1185 . 26 1 1 A 100 100 GLU H H 100 8.372 8.758 -0.386 1
1 1186 . 26 1 1 A 100 100 GLU HA H 100 4.705 5.229 -0.524 1
1 1189 . 26 1 1 A 100 100 GLU C C 100 173.760 174.872 -1.112 1
1 1190 . 26 1 1 A 100 100 GLU CA C 100 54.411 54.401 0.010 1
1 1191 . 26 1 1 A 100 100 GLU CB C 100 30.139 33.668 -3.529 1
1 1192 . 26 1 1 A 100 100 GLU N N 100 126.148 121.407 4.741 1
1 1193 . 26 1 1 A 101 101 LEU H H 101 9.067 9.040 0.027 1
1 1194 . 26 1 1 A 101 101 LEU HA H 101 4.689 5.209 -0.520 1
1 1204 . 26 1 1 A 101 101 LEU C C 101 172.916 175.276 -2.360 1
1 1205 . 26 1 1 A 101 101 LEU CA C 101 53.309 53.183 0.126 1
1 1206 . 26 1 1 A 101 101 LEU CB C 101 45.160 45.466 -0.306 1
1 1210 . 26 1 1 A 101 101 LEU N N 101 127.448 123.774 3.674 1
1 1211 . 26 1 1 A 102 102 ASP H H 102 8.791 8.619 0.172 1
1 1212 . 26 1 1 A 102 102 ASP HA H 102 5.023 5.112 -0.089 1
1 1215 . 26 1 1 A 102 102 ASP C C 102 174.260 175.275 -1.015 1
1 1216 . 26 1 1 A 102 102 ASP CA C 102 51.946 53.836 -1.890 1
1 1217 . 26 1 1 A 102 102 ASP CB C 102 40.228 43.062 -2.834 1
1 1218 . 26 1 1 A 102 102 ASP N N 102 124.278 124.015 0.263 1
1 1219 . 26 1 1 A 103 103 LEU H H 103 9.213 9.394 -0.181 1
1 1220 . 26 1 1 A 103 103 LEU HA H 103 4.139 4.709 -0.570 1
1 1230 . 26 1 1 A 103 103 LEU C C 103 173.791 174.990 -1.199 1
1 1231 . 26 1 1 A 103 103 LEU CA C 103 53.709 53.688 0.021 1
1 1232 . 26 1 1 A 103 103 LEU CB C 103 41.539 42.986 -1.447 1
1 1236 . 26 1 1 A 103 103 LEU N N 103 123.521 122.810 0.711 1
1 1237 . 26 1 1 A 104 104 LEU H H 104 8.029 9.172 -1.143 1
1 1238 . 26 1 1 A 104 104 LEU HA H 104 4.632 4.879 -0.247 1
1 1248 . 26 1 1 A 104 104 LEU C C 104 174.447 175.337 -0.890 1
1 1249 . 26 1 1 A 104 104 LEU CA C 104 52.942 53.365 -0.423 1
1 1250 . 26 1 1 A 104 104 LEU CB C 104 41.229 42.068 -0.839 1
1 1254 . 26 1 1 A 104 104 LEU N N 104 121.079 125.570 -4.491 1
1 1255 . 26 1 1 A 105 105 PHE H H 105 8.456 8.960 -0.504 1
1 1256 . 26 1 1 A 105 105 PHE HA H 105 5.421 5.318 0.103 1
1 1263 . 26 1 1 A 105 105 PHE C C 105 176.165 176.255 -0.090 1
1 1264 . 26 1 1 A 105 105 PHE CA C 105 55.048 56.706 -1.658 1
1 1265 . 26 1 1 A 105 105 PHE CB C 105 40.411 41.166 -0.755 1
1 1266 . 26 1 1 A 105 105 PHE N N 105 120.487 124.039 -3.552 1
1 1267 . 26 1 1 A 106 106 ALA H H 106 8.861 9.025 -0.164 1
1 1268 . 26 1 1 A 106 106 ALA HA H 106 4.148 4.048 0.100 1
1 1272 . 26 1 1 A 106 106 ALA CA C 106 52.657 54.946 -2.289 1
1 1273 . 26 1 1 A 106 106 ALA CB C 106 17.661 18.504 -0.843 1
1 1274 . 26 1 1 A 106 106 ALA N N 106 125.011 126.474 -1.463 1
1 1275 . 26 1 1 A 107 107 GLY HA2 H 107 4.141 3.913 0.228 1
1 1276 . 26 1 1 A 107 107 GLY HA3 H 107 3.679 3.914 -0.235 1
1 1277 . 26 1 1 A 107 107 GLY CA C 107 44.403 45.693 -1.290 1
1 1278 . 26 1 1 A 108 108 GLY H H 108 8.017 8.373 -0.356 1
1 1279 . 26 1 1 A 108 108 GLY HA2 H 108 3.713 3.957 -0.244 1
1 1280 . 26 1 1 A 108 108 GLY HA3 H 108 4.211 3.969 0.242 1
1 1281 . 26 1 1 A 108 108 GLY C C 108 173.510 173.665 -0.155 1
1 1282 . 26 1 1 A 108 108 GLY CA C 108 44.750 46.120 -1.370 1
1 1283 . 26 1 1 A 108 108 GLY N N 108 106.910 108.280 -1.370 1
1 1284 . 26 1 1 A 109 109 LYS H H 109 7.356 7.625 -0.269 1
1 1285 . 26 1 1 A 109 109 LYS HA H 109 4.274 4.964 -0.690 1
1 1294 . 26 1 1 A 109 109 LYS C C 109 174.103 175.307 -1.204 1
1 1295 . 26 1 1 A 109 109 LYS CA C 109 55.836 54.356 1.480 1
1 1296 . 26 1 1 A 109 109 LYS CB C 109 32.237 36.223 -3.986 1
1 1300 . 26 1 1 A 109 109 LYS N N 109 121.343 119.754 1.589 1
1 1301 . 26 1 1 A 110 110 VAL H H 110 8.195 8.597 -0.402 1
1 1302 . 26 1 1 A 110 110 VAL HA H 110 5.214 5.209 0.005 1
1 1310 . 26 1 1 A 110 110 VAL C C 110 175.228 174.926 0.302 1
1 1311 . 26 1 1 A 110 110 VAL CA C 110 59.637 60.699 -1.062 1
1 1312 . 26 1 1 A 110 110 VAL CB C 110 34.126 35.845 -1.719 1
1 1315 . 26 1 1 A 110 110 VAL N N 110 124.067 121.554 2.513 1
1 1316 . 26 1 1 A 111 111 LEU H H 111 8.986 8.740 0.246 1
1 1317 . 26 1 1 A 111 111 LEU HA H 111 4.739 5.161 -0.422 1
1 1327 . 26 1 1 A 111 111 LEU C C 111 173.447 175.118 -1.671 1
1 1328 . 26 1 1 A 111 111 LEU CA C 111 52.839 53.816 -0.977 1
1 1329 . 26 1 1 A 111 111 LEU CB C 111 45.866 47.011 -1.145 1
1 1333 . 26 1 1 A 111 111 LEU N N 111 128.897 126.322 2.575 1
1 1334 . 26 1 1 A 112 112 LYS H H 112 8.599 9.034 -0.435 1
1 1335 . 26 1 1 A 112 112 LYS HA H 112 4.996 5.289 -0.293 1
1 1344 . 26 1 1 A 112 112 LYS C C 112 175.322 174.812 0.510 1
1 1345 . 26 1 1 A 112 112 LYS CA C 112 55.435 54.561 0.874 1
1 1346 . 26 1 1 A 112 112 LYS CB C 112 31.699 36.583 -4.884 1
1 1350 . 26 1 1 A 112 112 LYS N N 112 127.974 118.393 9.581 1
1 1351 . 26 1 1 A 113 113 VAL H H 113 9.166 9.200 -0.034 1
1 1352 . 26 1 1 A 113 113 VAL HA H 113 4.657 4.887 -0.230 1
1 1360 . 26 1 1 A 113 113 VAL C C 113 172.416 174.290 -1.874 1
1 1361 . 26 1 1 A 113 113 VAL CA C 113 58.683 59.452 -0.769 1
1 1362 . 26 1 1 A 113 113 VAL CB C 113 34.422 35.487 -1.065 1
1 1365 . 26 1 1 A 113 113 VAL N N 113 122.909 117.372 5.537 1
1 1366 . 26 1 1 A 114 114 VAL H H 114 8.083 8.701 -0.618 1
1 1367 . 26 1 1 A 114 114 VAL HA H 114 4.691 4.689 0.002 1
1 1375 . 26 1 1 A 114 114 VAL C C 114 174.541 175.110 -0.569 1
1 1376 . 26 1 1 A 114 114 VAL CA C 114 60.433 60.882 -0.449 1
1 1377 . 26 1 1 A 114 114 VAL CB C 114 32.294 33.515 -1.221 1
1 1380 . 26 1 1 A 114 114 VAL N N 114 122.559 125.452 -2.893 1
1 1381 . 26 1 1 A 115 115 LEU H H 115 9.016 9.039 -0.023 1
1 1382 . 26 1 1 A 115 115 LEU HA H 115 5.037 4.956 0.081 1
1 1392 . 26 1 1 A 115 115 LEU CA C 115 49.704 51.239 -1.535 1
1 1393 . 26 1 1 A 115 115 LEU CB C 115 44.780 45.576 -0.796 1
1 1397 . 26 1 1 A 115 115 LEU N N 115 126.348 123.727 2.621 1
1 1398 . 26 1 1 A 116 116 PRO HA H 116 4.951 4.703 0.248 1
1 1405 . 26 1 1 A 116 116 PRO CA C 116 60.980 62.415 -1.435 1
1 1406 . 26 1 1 A 116 116 PRO CB C 116 31.530 32.767 -1.237 1
1 1409 . 26 1 1 A 117 117 VAL H H 117 8.515 8.980 -0.465 1
1 1410 . 26 1 1 A 117 117 VAL HA H 117 5.075 4.597 0.478 1
1 1418 . 26 1 1 A 117 117 VAL C C 117 176.447 175.433 1.014 1
1 1419 . 26 1 1 A 117 117 VAL CA C 117 60.308 61.364 -1.056 1
1 1420 . 26 1 1 A 117 117 VAL CB C 117 30.041 32.891 -2.850 1
1 1423 . 26 1 1 A 117 117 VAL N N 117 121.451 120.041 1.410 1
1 1424 . 26 1 1 A 118 118 GLU H H 118 9.369 9.355 0.014 1
1 1425 . 26 1 1 A 118 118 GLU HA H 118 4.834 5.056 -0.222 1
1 1430 . 26 1 1 A 118 118 GLU C C 118 174.697 175.886 -1.189 1
1 1431 . 26 1 1 A 118 118 GLU CA C 118 54.075 54.450 -0.375 1
1 1432 . 26 1 1 A 118 118 GLU CB C 118 34.032 33.428 0.604 1
1 1434 . 26 1 1 A 118 118 GLU N N 118 126.860 127.069 -0.209 1
1 1435 . 26 1 1 A 119 119 ALA H H 119 9.133 8.629 0.504 1
1 1436 . 26 1 1 A 119 119 ALA HA H 119 4.814 4.540 0.274 1
1 1440 . 26 1 1 A 119 119 ALA C C 119 174.353 177.180 -2.827 1
1 1441 . 26 1 1 A 119 119 ALA CA C 119 50.021 51.474 -1.453 1
1 1442 . 26 1 1 A 119 119 ALA CB C 119 16.005 17.161 -1.156 1
1 1443 . 26 1 1 A 119 119 ALA N N 119 130.118 125.818 4.300 1
1 1 . 27 1 1 A 2 2 SER HA H 2 4.422 4.917 -0.495 1
1 4 . 27 1 1 A 2 2 SER CA C 2 57.394 56.764 0.630 1
1 5 . 27 1 1 A 2 2 SER CB C 2 63.157 63.048 0.109 1
1 6 . 27 1 1 A 3 3 PHE H H 3 8.357 8.329 0.028 1
1 7 . 27 1 1 A 3 3 PHE HA H 3 4.758 4.333 0.425 1
1 12 . 27 1 1 A 3 3 PHE C C 3 174.603 175.485 -0.882 1
1 13 . 27 1 1 A 3 3 PHE CA C 3 56.757 59.855 -3.098 1
1 14 . 27 1 1 A 3 3 PHE CB C 3 39.006 38.888 0.118 1
1 15 . 27 1 1 A 3 3 PHE N N 3 121.520 123.592 -2.072 1
1 16 . 27 1 1 A 4 4 THR H H 4 8.110 7.911 0.199 1
1 17 . 27 1 1 A 4 4 THR HA H 4 4.519 4.172 0.347 1
1 22 . 27 1 1 A 4 4 THR C C 4 173.010 174.196 -1.186 1
1 23 . 27 1 1 A 4 4 THR CA C 4 60.693 63.275 -2.582 1
1 24 . 27 1 1 A 4 4 THR CB C 4 69.625 65.889 3.736 1
1 26 . 27 1 1 A 4 4 THR N N 4 115.356 110.344 5.012 1
1 27 . 27 1 1 A 5 5 GLU H H 5 8.293 8.493 -0.200 1
1 28 . 27 1 1 A 5 5 GLU C C 5 174.957 175.474 -0.517 1
1 29 . 27 1 1 A 5 5 GLU CA C 5 54.562 56.396 -1.834 1
1 30 . 27 1 1 A 5 5 GLU CB C 5 29.144 28.041 1.103 1
1 31 . 27 1 1 A 5 5 GLU N N 5 121.362 120.495 0.867 1
1 32 . 27 1 1 A 6 6 GLY H H 6 8.119 8.369 -0.250 1
1 33 . 27 1 1 A 6 6 GLY HA2 H 6 4.563 4.505 0.058 1
1 34 . 27 1 1 A 6 6 GLY HA3 H 6 4.494 4.691 -0.197 1
1 35 . 27 1 1 A 6 6 GLY C C 6 171.696 172.830 -1.134 1
1 36 . 27 1 1 A 6 6 GLY CA C 6 45.814 45.533 0.281 1
1 37 . 27 1 1 A 6 6 GLY N N 6 109.428 108.508 0.920 1
1 38 . 27 1 1 A 7 7 TRP H H 7 9.022 9.028 -0.006 1
1 39 . 27 1 1 A 7 7 TRP HA H 7 5.148 5.436 -0.288 1
1 48 . 27 1 1 A 7 7 TRP C C 7 171.497 173.079 -1.582 1
1 49 . 27 1 1 A 7 7 TRP CA C 7 57.219 56.031 1.188 1
1 50 . 27 1 1 A 7 7 TRP CB C 7 30.759 31.747 -0.988 1
1 56 . 27 1 1 A 7 7 TRP N N 7 119.256 117.085 2.171 1
1 58 . 27 1 1 A 8 8 VAL H H 8 9.057 8.913 0.144 1
1 59 . 27 1 1 A 8 8 VAL HA H 8 4.149 4.769 -0.620 1
1 67 . 27 1 1 A 8 8 VAL C C 8 174.760 174.570 0.190 1
1 68 . 27 1 1 A 8 8 VAL CA C 8 59.868 60.389 -0.521 1
1 69 . 27 1 1 A 8 8 VAL CB C 8 32.663 34.898 -2.235 1
1 72 . 27 1 1 A 8 8 VAL N N 8 119.940 119.261 0.679 1
1 73 . 27 1 1 A 9 9 ARG H H 9 8.529 8.720 -0.191 1
1 74 . 27 1 1 A 9 9 ARG HA H 9 5.043 4.855 0.188 1
1 81 . 27 1 1 A 9 9 ARG C C 9 175.358 176.200 -0.842 1
1 82 . 27 1 1 A 9 9 ARG CA C 9 55.604 54.686 0.918 1
1 83 . 27 1 1 A 9 9 ARG CB C 9 30.882 31.563 -0.681 1
1 86 . 27 1 1 A 9 9 ARG N N 9 129.620 127.587 2.033 1
1 87 . 27 1 1 A 10 10 PHE H H 10 8.359 9.282 -0.923 1
1 88 . 27 1 1 A 10 10 PHE HA H 10 3.782 4.588 -0.806 1
1 95 . 27 1 1 A 10 10 PHE C C 10 172.391 174.639 -2.248 1
1 96 . 27 1 1 A 10 10 PHE CA C 10 58.933 59.699 -0.766 1
1 97 . 27 1 1 A 10 10 PHE CB C 10 37.862 39.836 -1.974 1
1 99 . 27 1 1 A 10 10 PHE N N 10 127.852 128.791 -0.939 1
1 100 . 27 1 1 A 11 11 SER H H 11 6.741 8.398 -1.657 1
1 101 . 27 1 1 A 11 11 SER HA H 11 4.577 4.586 -0.009 1
1 104 . 27 1 1 A 11 11 SER CA C 11 53.087 55.666 -2.579 1
1 105 . 27 1 1 A 11 11 SER CB C 11 65.726 66.724 -0.998 1
1 106 . 27 1 1 A 11 11 SER N N 11 118.611 122.648 -4.037 1
1 107 . 27 1 1 A 12 12 PRO HA H 12 4.470 4.359 0.111 1
1 114 . 27 1 1 A 12 12 PRO C C 12 175.400 175.002 0.398 1
1 115 . 27 1 1 A 12 12 PRO CA C 12 62.354 62.926 -0.572 1
1 116 . 27 1 1 A 12 12 PRO CB C 12 31.216 30.163 1.053 1
1 119 . 27 1 1 A 13 13 GLY H H 13 8.105 8.170 -0.065 1
1 120 . 27 1 1 A 13 13 GLY HA2 H 13 4.322 4.272 0.050 1
1 121 . 27 1 1 A 13 13 GLY HA3 H 13 3.448 4.281 -0.833 1
1 122 . 27 1 1 A 13 13 GLY CA C 13 42.845 43.686 -0.841 1
1 123 . 27 1 1 A 13 13 GLY N N 13 107.025 109.757 -2.732 1
1 124 . 27 1 1 A 14 14 PRO HA H 14 4.526 4.394 0.132 1
1 131 . 27 1 1 A 14 14 PRO C C 14 173.791 175.659 -1.868 1
1 132 . 27 1 1 A 14 14 PRO CA C 14 62.822 64.053 -1.231 1
1 133 . 27 1 1 A 14 14 PRO CB C 14 34.058 31.910 2.148 1
1 136 . 27 1 1 A 15 15 ASN H H 15 8.181 7.754 0.427 1
1 137 . 27 1 1 A 15 15 ASN HA H 15 5.775 5.591 0.184 1
1 142 . 27 1 1 A 15 15 ASN CA C 15 49.925 51.622 -1.697 1
1 143 . 27 1 1 A 15 15 ASN CB C 15 40.815 41.352 -0.537 1
1 144 . 27 1 1 A 15 15 ASN N N 15 119.141 111.937 7.204 1
1 146 . 27 1 1 A 16 16 ALA H H 16 9.141 9.136 0.005 1
1 147 . 27 1 1 A 16 16 ALA HA H 16 4.840 5.191 -0.351 1
1 151 . 27 1 1 A 16 16 ALA C C 16 173.265 175.420 -2.155 1
1 152 . 27 1 1 A 16 16 ALA CA C 16 50.252 50.089 0.163 1
1 153 . 27 1 1 A 16 16 ALA CB C 16 22.220 22.677 -0.457 1
1 154 . 27 1 1 A 16 16 ALA N N 16 121.727 122.234 -0.507 1
1 155 . 27 1 1 A 17 17 ALA H H 17 8.534 8.108 0.426 1
1 156 . 27 1 1 A 17 17 ALA HA H 17 5.262 5.414 -0.152 1
1 160 . 27 1 1 A 17 17 ALA C C 17 174.048 175.088 -1.040 1
1 161 . 27 1 1 A 17 17 ALA CA C 17 49.571 50.836 -1.265 1
1 162 . 27 1 1 A 17 17 ALA CB C 17 21.690 23.234 -1.544 1
1 163 . 27 1 1 A 17 17 ALA N N 17 123.695 120.699 2.996 1
1 164 . 27 1 1 A 18 18 ALA H H 18 8.405 8.602 -0.197 1
1 165 . 27 1 1 A 18 18 ALA HA H 18 4.501 4.757 -0.256 1
1 169 . 27 1 1 A 18 18 ALA C C 18 172.655 175.132 -2.477 1
1 170 . 27 1 1 A 18 18 ALA CA C 18 48.854 50.142 -1.288 1
1 171 . 27 1 1 A 18 18 ALA CB C 18 22.019 23.448 -1.429 1
1 172 . 27 1 1 A 18 18 ALA N N 18 119.022 120.869 -1.847 1
1 173 . 27 1 1 A 19 19 TYR H H 19 8.191 8.601 -0.410 1
1 174 . 27 1 1 A 19 19 TYR HA H 19 4.345 4.982 -0.637 1
1 179 . 27 1 1 A 19 19 TYR C C 19 173.090 175.303 -2.213 1
1 180 . 27 1 1 A 19 19 TYR CA C 19 55.378 56.086 -0.708 1
1 181 . 27 1 1 A 19 19 TYR CB C 19 39.888 38.358 1.530 1
1 183 . 27 1 1 A 19 19 TYR N N 19 120.637 119.741 0.896 1
1 184 . 27 1 1 A 20 20 LEU H H 20 8.094 8.372 -0.278 1
1 185 . 27 1 1 A 20 20 LEU HA H 20 4.988 4.643 0.345 1
1 195 . 27 1 1 A 20 20 LEU C C 20 174.152 176.075 -1.923 1
1 196 . 27 1 1 A 20 20 LEU CA C 20 55.086 54.025 1.061 1
1 197 . 27 1 1 A 20 20 LEU CB C 20 42.666 43.310 -0.644 1
1 201 . 27 1 1 A 20 20 LEU N N 20 115.290 121.932 -6.642 1
1 202 . 27 1 1 A 21 21 THR H H 21 8.495 8.574 -0.079 1
1 203 . 27 1 1 A 21 21 THR HA H 21 4.949 5.509 -0.560 1
1 208 . 27 1 1 A 21 21 THR C C 21 171.865 173.742 -1.877 1
1 209 . 27 1 1 A 21 21 THR CA C 21 61.481 61.154 0.327 1
1 210 . 27 1 1 A 21 21 THR CB C 21 69.106 72.121 -3.015 1
1 212 . 27 1 1 A 21 21 THR N N 21 118.731 115.142 3.589 1
1 213 . 27 1 1 A 22 22 LEU H H 22 8.698 8.788 -0.090 1
1 214 . 27 1 1 A 22 22 LEU HA H 22 4.771 4.895 -0.124 1
1 224 . 27 1 1 A 22 22 LEU C C 22 173.439 174.173 -0.734 1
1 225 . 27 1 1 A 22 22 LEU CA C 22 52.758 53.270 -0.512 1
1 226 . 27 1 1 A 22 22 LEU CB C 22 43.751 43.947 -0.196 1
1 230 . 27 1 1 A 22 22 LEU N N 22 128.471 124.970 3.501 1
1 231 . 27 1 1 A 23 23 GLU H H 23 8.421 8.691 -0.270 1
1 232 . 27 1 1 A 23 23 GLU HA H 23 4.740 5.058 -0.318 1
1 237 . 27 1 1 A 23 23 GLU C C 23 173.851 174.639 -0.788 1
1 238 . 27 1 1 A 23 23 GLU CA C 23 54.093 54.745 -0.652 1
1 239 . 27 1 1 A 23 23 GLU CB C 23 31.548 33.908 -2.360 1
1 241 . 27 1 1 A 23 23 GLU N N 23 123.410 120.128 3.282 1
1 242 . 27 1 1 A 24 24 ASN H H 24 8.319 8.973 -0.654 1
1 243 . 27 1 1 A 24 24 ASN HA H 24 5.059 4.940 0.119 1
1 248 . 27 1 1 A 24 24 ASN C C 24 175.900 174.604 1.296 1
1 249 . 27 1 1 A 24 24 ASN CA C 24 47.644 49.700 -2.056 1
1 250 . 27 1 1 A 24 24 ASN CB C 24 39.341 39.689 -0.348 1
1 251 . 27 1 1 A 24 24 ASN N N 24 116.647 121.434 -4.787 1
1 253 . 27 1 1 A 25 25 PRO HA H 25 4.509 4.425 0.084 1
1 260 . 27 1 1 A 25 25 PRO C C 25 174.500 176.392 -1.892 1
1 261 . 27 1 1 A 25 25 PRO CA C 25 62.116 63.737 -1.621 1
1 262 . 27 1 1 A 25 25 PRO CB C 25 31.206 31.788 -0.582 1
1 265 . 27 1 1 A 26 26 GLY H H 26 7.559 7.807 -0.248 1
1 266 . 27 1 1 A 26 26 GLY HA2 H 26 4.236 4.035 0.201 1
1 267 . 27 1 1 A 26 26 GLY HA3 H 26 3.810 4.048 -0.238 1
1 268 . 27 1 1 A 26 26 GLY C C 26 170.917 174.269 -3.352 1
1 269 . 27 1 1 A 26 26 GLY CA C 26 43.632 44.209 -0.577 1
1 270 . 27 1 1 A 26 26 GLY N N 26 107.617 108.273 -0.656 1
1 271 . 27 1 1 A 27 27 ASP H H 27 7.929 8.500 -0.571 1
1 272 . 27 1 1 A 27 27 ASP HA H 27 4.542 4.765 -0.223 1
1 275 . 27 1 1 A 27 27 ASP C C 27 174.728 175.783 -1.055 1
1 276 . 27 1 1 A 27 27 ASP CA C 27 53.951 54.022 -0.071 1
1 277 . 27 1 1 A 27 27 ASP CB C 27 41.052 41.966 -0.914 1
1 278 . 27 1 1 A 27 27 ASP N N 27 112.954 118.354 -5.400 1
1 279 . 27 1 1 A 28 28 LEU H H 28 7.497 7.317 0.180 1
1 280 . 27 1 1 A 28 28 LEU HA H 28 4.788 4.998 -0.210 1
1 290 . 27 1 1 A 28 28 LEU C C 28 173.500 175.485 -1.985 1
1 291 . 27 1 1 A 28 28 LEU CA C 28 50.801 51.194 -0.393 1
1 292 . 27 1 1 A 28 28 LEU CB C 28 41.924 43.675 -1.751 1
1 296 . 27 1 1 A 28 28 LEU N N 28 119.950 116.434 3.516 1
1 297 . 27 1 1 A 29 29 PRO HA H 29 4.094 4.819 -0.725 1
1 304 . 27 1 1 A 29 29 PRO C C 29 176.500 176.092 0.408 1
1 305 . 27 1 1 A 29 29 PRO CA C 29 62.036 62.457 -0.421 1
1 306 . 27 1 1 A 29 29 PRO CB C 29 31.268 32.498 -1.230 1
1 309 . 27 1 1 A 30 30 LEU H H 30 8.027 8.750 -0.723 1
1 310 . 27 1 1 A 30 30 LEU HA H 30 4.643 5.088 -0.445 1
1 320 . 27 1 1 A 30 30 LEU C C 30 174.572 176.024 -1.452 1
1 321 . 27 1 1 A 30 30 LEU CA C 30 52.257 53.126 -0.869 1
1 322 . 27 1 1 A 30 30 LEU CB C 30 44.600 45.511 -0.911 1
1 326 . 27 1 1 A 30 30 LEU N N 30 122.866 121.777 1.089 1
1 327 . 27 1 1 A 31 31 ARG H H 31 9.159 8.793 0.366 1
1 328 . 27 1 1 A 31 31 ARG HA H 31 4.919 4.964 -0.045 1
1 335 . 27 1 1 A 31 31 ARG C C 31 173.229 173.844 -0.615 1
1 336 . 27 1 1 A 31 31 ARG CA C 31 54.789 55.136 -0.347 1
1 337 . 27 1 1 A 31 31 ARG CB C 31 31.110 33.767 -2.657 1
1 340 . 27 1 1 A 31 31 ARG N N 31 124.720 122.440 2.280 1
1 341 . 27 1 1 A 32 32 LEU H H 32 9.046 9.134 -0.088 1
1 342 . 27 1 1 A 32 32 LEU HA H 32 4.160 4.497 -0.337 1
1 352 . 27 1 1 A 32 32 LEU C C 32 175.134 176.974 -1.840 1
1 353 . 27 1 1 A 32 32 LEU CA C 32 54.123 53.939 0.184 1
1 354 . 27 1 1 A 32 32 LEU CB C 32 42.657 42.821 -0.164 1
1 358 . 27 1 1 A 32 32 LEU N N 32 131.334 127.802 3.532 1
1 359 . 27 1 1 A 33 33 VAL H H 33 8.781 8.999 -0.218 1
1 360 . 27 1 1 A 33 33 VAL HA H 33 4.820 4.631 0.189 1
1 368 . 27 1 1 A 33 33 VAL C C 33 175.259 175.768 -0.509 1
1 369 . 27 1 1 A 33 33 VAL CA C 33 59.944 61.856 -1.912 1
1 370 . 27 1 1 A 33 33 VAL CB C 33 31.836 33.108 -1.272 1
1 373 . 27 1 1 A 33 33 VAL N N 33 117.071 121.645 -4.574 1
1 374 . 27 1 1 A 34 34 GLY H H 34 7.607 7.258 0.349 1
1 375 . 27 1 1 A 34 34 GLY HA2 H 34 3.835 4.012 -0.177 1
1 376 . 27 1 1 A 34 34 GLY HA3 H 34 4.164 4.164 0.000 1
1 377 . 27 1 1 A 34 34 GLY C C 34 168.886 171.228 -2.342 1
1 378 . 27 1 1 A 34 34 GLY CA C 34 44.770 45.678 -0.908 1
1 379 . 27 1 1 A 34 34 GLY N N 34 107.339 109.467 -2.128 1
1 380 . 27 1 1 A 35 35 ALA H H 35 8.519 8.305 0.214 1
1 381 . 27 1 1 A 35 35 ALA HA H 35 5.139 5.032 0.107 1
1 385 . 27 1 1 A 35 35 ALA C C 35 173.947 175.083 -1.136 1
1 386 . 27 1 1 A 35 35 ALA CA C 35 50.408 50.958 -0.550 1
1 387 . 27 1 1 A 35 35 ALA CB C 35 21.999 23.069 -1.070 1
1 388 . 27 1 1 A 35 35 ALA N N 35 119.179 121.724 -2.545 1
1 389 . 27 1 1 A 36 36 ARG H H 36 8.322 8.235 0.087 1
1 390 . 27 1 1 A 36 36 ARG HA H 36 4.462 5.125 -0.663 1
1 397 . 27 1 1 A 36 36 ARG C C 36 172.416 174.526 -2.110 1
1 398 . 27 1 1 A 36 36 ARG CA C 36 54.245 54.637 -0.392 1
1 399 . 27 1 1 A 36 36 ARG CB C 36 32.742 34.383 -1.641 1
1 402 . 27 1 1 A 36 36 ARG N N 36 114.133 117.857 -3.724 1
1 403 . 27 1 1 A 37 37 THR H H 37 8.953 8.482 0.471 1
1 404 . 27 1 1 A 37 37 THR HA H 37 5.101 4.848 0.253 1
1 410 . 27 1 1 A 37 37 THR CA C 37 56.756 58.633 -1.877 1
1 411 . 27 1 1 A 37 37 THR CB C 37 69.059 70.427 -1.368 1
1 413 . 27 1 1 A 37 37 THR N N 37 117.473 114.680 2.793 1
1 414 . 27 1 1 A 38 38 PRO HA H 38 4.403 4.623 -0.220 1
1 421 . 27 1 1 A 38 38 PRO C C 38 174.500 177.274 -2.774 1
1 422 . 27 1 1 A 38 38 PRO CA C 38 63.098 63.706 -0.608 1
1 423 . 27 1 1 A 38 38 PRO CB C 38 31.696 31.887 -0.191 1
1 426 . 27 1 1 A 39 39 VAL H H 39 7.154 7.585 -0.431 1
1 427 . 27 1 1 A 39 39 VAL HA H 39 4.164 4.502 -0.338 1
1 435 . 27 1 1 A 39 39 VAL C C 39 173.072 174.871 -1.799 1
1 436 . 27 1 1 A 39 39 VAL CA C 39 60.904 60.395 0.509 1
1 437 . 27 1 1 A 39 39 VAL CB C 39 31.699 31.887 -0.188 1
1 440 . 27 1 1 A 39 39 VAL N N 39 108.397 114.347 -5.950 1
1 441 . 27 1 1 A 40 40 ALA H H 40 7.494 7.399 0.095 1
1 442 . 27 1 1 A 40 40 ALA HA H 40 4.904 4.504 0.400 1
1 446 . 27 1 1 A 40 40 ALA C C 40 174.322 176.424 -2.102 1
1 447 . 27 1 1 A 40 40 ALA CA C 40 49.311 51.483 -2.172 1
1 448 . 27 1 1 A 40 40 ALA CB C 40 21.337 22.292 -0.955 1
1 449 . 27 1 1 A 40 40 ALA N N 40 122.054 120.932 1.122 1
1 450 . 27 1 1 A 41 41 GLU H H 41 8.104 8.756 -0.652 1
1 451 . 27 1 1 A 41 41 GLU HA H 41 3.915 4.455 -0.540 1
1 456 . 27 1 1 A 41 41 GLU C C 41 176.384 176.436 -0.052 1
1 457 . 27 1 1 A 41 41 GLU CA C 41 58.372 57.684 0.688 1
1 458 . 27 1 1 A 41 41 GLU CB C 41 29.170 32.450 -3.280 1
1 460 . 27 1 1 A 41 41 GLU N N 41 122.888 118.277 4.611 1
1 461 . 27 1 1 A 42 42 ARG H H 42 8.110 7.749 0.361 1
1 462 . 27 1 1 A 42 42 ARG HA H 42 4.583 4.444 0.139 1
1 469 . 27 1 1 A 42 42 ARG C C 42 171.823 175.654 -3.831 1
1 470 . 27 1 1 A 42 42 ARG CA C 42 54.185 56.242 -2.057 1
1 471 . 27 1 1 A 42 42 ARG CB C 42 33.051 31.262 1.789 1
1 474 . 27 1 1 A 42 42 ARG N N 42 113.819 119.588 -5.769 1
1 475 . 27 1 1 A 43 43 VAL H H 43 8.434 8.649 -0.215 1
1 476 . 27 1 1 A 43 43 VAL HA H 43 5.053 4.608 0.445 1
1 484 . 27 1 1 A 43 43 VAL C C 43 174.916 174.429 0.487 1
1 485 . 27 1 1 A 43 43 VAL CA C 43 59.139 61.487 -2.348 1
1 486 . 27 1 1 A 43 43 VAL CB C 43 32.537 31.818 0.719 1
1 489 . 27 1 1 A 43 43 VAL N N 43 119.918 120.457 -0.539 1
1 490 . 27 1 1 A 44 44 GLU H H 44 8.728 8.743 -0.015 1
1 491 . 27 1 1 A 44 44 GLU HA H 44 4.617 4.927 -0.310 1
1 496 . 27 1 1 A 44 44 GLU C C 44 174.010 176.585 -2.575 1
1 497 . 27 1 1 A 44 44 GLU CA C 44 52.837 55.340 -2.503 1
1 498 . 27 1 1 A 44 44 GLU CB C 44 33.531 31.332 2.199 1
1 500 . 27 1 1 A 44 44 GLU N N 44 124.722 128.373 -3.651 1
1 501 . 27 1 1 A 45 45 LEU H H 45 8.874 8.552 0.322 1
1 502 . 27 1 1 A 45 45 LEU HA H 45 4.234 4.479 -0.245 1
1 512 . 27 1 1 A 45 45 LEU C C 45 173.791 176.131 -2.340 1
1 513 . 27 1 1 A 45 45 LEU CA C 45 53.412 53.154 0.258 1
1 514 . 27 1 1 A 45 45 LEU CB C 45 41.074 42.789 -1.715 1
1 518 . 27 1 1 A 45 45 LEU N N 45 124.354 121.959 2.395 1
1 519 . 27 1 1 A 46 46 HIS H H 46 9.001 9.085 -0.084 1
1 520 . 27 1 1 A 46 46 HIS HA H 46 5.326 5.275 0.051 1
1 524 . 27 1 1 A 46 46 HIS C C 46 173.166 174.792 -1.626 1
1 525 . 27 1 1 A 46 46 HIS CA C 46 52.020 53.827 -1.807 1
1 526 . 27 1 1 A 46 46 HIS CB C 46 34.356 33.104 1.252 1
1 528 . 27 1 1 A 46 46 HIS N N 46 124.258 118.469 5.789 1
1 529 . 27 1 1 A 47 47 GLU H H 47 8.755 8.909 -0.154 1
1 530 . 27 1 1 A 47 47 GLU HA H 47 4.494 4.597 -0.103 1
1 535 . 27 1 1 A 47 47 GLU C C 47 174.478 175.382 -0.904 1
1 536 . 27 1 1 A 47 47 GLU CA C 47 52.727 54.807 -2.080 1
1 537 . 27 1 1 A 47 47 GLU CB C 47 32.313 30.696 1.617 1
1 539 . 27 1 1 A 47 47 GLU N N 47 116.175 119.388 -3.213 1
1 540 . 27 1 1 A 48 48 THR H H 48 7.894 8.607 -0.713 1
1 541 . 27 1 1 A 48 48 THR HA H 48 5.025 5.015 0.010 1
1 546 . 27 1 1 A 48 48 THR C C 48 172.666 173.307 -0.641 1
1 547 . 27 1 1 A 48 48 THR CA C 48 61.429 61.017 0.412 1
1 548 . 27 1 1 A 48 48 THR CB C 48 68.988 72.224 -3.236 1
1 550 . 27 1 1 A 48 48 THR N N 48 119.497 113.278 6.219 1
1 551 . 27 1 1 A 49 49 PHE H H 49 8.507 8.891 -0.384 1
1 552 . 27 1 1 A 49 49 PHE HA H 49 4.915 5.157 -0.242 1
1 559 . 27 1 1 A 49 49 PHE C C 49 171.104 171.827 -0.723 1
1 560 . 27 1 1 A 49 49 PHE CA C 49 54.232 55.751 -1.519 1
1 561 . 27 1 1 A 49 49 PHE CB C 49 41.079 40.962 0.117 1
1 563 . 27 1 1 A 49 49 PHE N N 49 124.831 121.140 3.691 1
1 564 . 27 1 1 A 50 50 MET H H 50 8.524 8.996 -0.472 1
1 565 . 27 1 1 A 50 50 MET HA H 50 5.048 5.241 -0.193 1
1 573 . 27 1 1 A 50 50 MET C C 50 174.635 174.883 -0.248 1
1 574 . 27 1 1 A 50 50 MET CA C 50 52.931 53.870 -0.939 1
1 575 . 27 1 1 A 50 50 MET CB C 50 33.890 35.702 -1.812 1
1 578 . 27 1 1 A 50 50 MET N N 50 119.502 119.808 -0.306 1
1 579 . 27 1 1 A 51 51 ARG H H 51 8.753 9.165 -0.412 1
1 580 . 27 1 1 A 51 51 ARG HA H 51 4.592 5.051 -0.459 1
1 587 . 27 1 1 A 51 51 ARG C C 51 173.135 174.183 -1.048 1
1 588 . 27 1 1 A 51 51 ARG CA C 51 53.562 54.303 -0.741 1
1 589 . 27 1 1 A 51 51 ARG CB C 51 32.491 34.111 -1.620 1
1 592 . 27 1 1 A 51 51 ARG N N 51 123.572 122.883 0.689 1
1 593 . 27 1 1 A 52 52 GLU H H 52 8.508 8.603 -0.095 1
1 594 . 27 1 1 A 52 52 GLU HA H 52 4.928 4.921 0.007 1
1 599 . 27 1 1 A 52 52 GLU C C 52 175.166 175.147 0.019 1
1 600 . 27 1 1 A 52 52 GLU CA C 52 54.604 55.914 -1.310 1
1 601 . 27 1 1 A 52 52 GLU CB C 52 30.024 31.258 -1.234 1
1 603 . 27 1 1 A 52 52 GLU N N 52 122.798 122.717 0.081 1
1 604 . 27 1 1 A 53 53 VAL H H 53 8.921 9.078 -0.157 1
1 605 . 27 1 1 A 53 53 VAL HA H 53 4.105 4.468 -0.363 1
1 613 . 27 1 1 A 53 53 VAL C C 53 174.843 175.809 -0.966 1
1 614 . 27 1 1 A 53 53 VAL CA C 53 60.806 61.269 -0.463 1
1 615 . 27 1 1 A 53 53 VAL CB C 53 33.318 34.295 -0.977 1
1 618 . 27 1 1 A 53 53 VAL N N 53 126.351 124.686 1.665 1
1 619 . 27 1 1 A 54 54 GLU H H 54 9.384 9.556 -0.172 1
1 620 . 27 1 1 A 54 54 GLU HA H 54 3.744 4.024 -0.280 1
1 625 . 27 1 1 A 54 54 GLU C C 54 175.572 176.558 -0.986 1
1 626 . 27 1 1 A 54 54 GLU CA C 54 56.102 57.743 -1.641 1
1 627 . 27 1 1 A 54 54 GLU CB C 54 26.562 27.907 -1.345 1
1 629 . 27 1 1 A 54 54 GLU N N 54 127.242 128.692 -1.450 1
1 630 . 27 1 1 A 55 55 GLY H H 55 8.512 8.605 -0.093 1
1 631 . 27 1 1 A 55 55 GLY HA2 H 55 4.032 3.875 0.157 1
1 632 . 27 1 1 A 55 55 GLY HA3 H 55 3.551 3.876 -0.325 1
1 633 . 27 1 1 A 55 55 GLY C C 55 172.947 173.878 -0.931 1
1 634 . 27 1 1 A 55 55 GLY CA C 55 44.596 45.525 -0.929 1
1 635 . 27 1 1 A 55 55 GLY N N 55 103.958 105.765 -1.807 1
1 636 . 27 1 1 A 56 56 LYS H H 56 7.783 7.845 -0.062 1
1 637 . 27 1 1 A 56 56 LYS HA H 56 4.501 4.710 -0.209 1
1 646 . 27 1 1 A 56 56 LYS C C 56 174.166 176.122 -1.956 1
1 647 . 27 1 1 A 56 56 LYS CA C 56 53.571 54.455 -0.884 1
1 648 . 27 1 1 A 56 56 LYS CB C 56 33.477 35.057 -1.580 1
1 652 . 27 1 1 A 56 56 LYS N N 56 120.957 119.999 0.958 1
1 653 . 27 1 1 A 57 57 LYS H H 57 8.425 8.437 -0.012 1
1 654 . 27 1 1 A 57 57 LYS HA H 57 4.602 4.466 0.136 1
1 663 . 27 1 1 A 57 57 LYS C C 57 175.509 175.792 -0.283 1
1 664 . 27 1 1 A 57 57 LYS CA C 57 55.117 56.340 -1.223 1
1 665 . 27 1 1 A 57 57 LYS CB C 57 31.811 32.867 -1.056 1
1 669 . 27 1 1 A 57 57 LYS N N 57 122.340 122.904 -0.564 1
1 670 . 27 1 1 A 58 58 VAL H H 58 8.921 8.990 -0.069 1
1 671 . 27 1 1 A 58 58 VAL HA H 58 4.222 4.507 -0.285 1
1 679 . 27 1 1 A 58 58 VAL C C 58 173.791 173.302 0.489 1
1 680 . 27 1 1 A 58 58 VAL CA C 58 59.954 59.873 0.081 1
1 681 . 27 1 1 A 58 58 VAL CB C 58 34.153 34.556 -0.403 1
1 684 . 27 1 1 A 58 58 VAL N N 58 123.408 120.558 2.850 1
1 685 . 27 1 1 A 59 59 MET H H 59 8.457 8.435 0.022 1
1 686 . 27 1 1 A 59 59 MET HA H 59 4.849 5.396 -0.547 1
1 694 . 27 1 1 A 59 59 MET C C 59 175.353 175.515 -0.162 1
1 695 . 27 1 1 A 59 59 MET CA C 59 53.861 53.936 -0.075 1
1 696 . 27 1 1 A 59 59 MET CB C 59 32.430 36.305 -3.875 1
1 699 . 27 1 1 A 59 59 MET N N 59 125.178 122.655 2.523 1
1 700 . 27 1 1 A 60 60 GLY H H 60 8.272 7.899 0.373 1
1 701 . 27 1 1 A 60 60 GLY HA2 H 60 4.191 3.349 0.842 1
1 702 . 27 1 1 A 60 60 GLY HA3 H 60 2.840 4.110 -1.270 1
1 703 . 27 1 1 A 60 60 GLY C C 60 170.323 172.010 -1.687 1
1 704 . 27 1 1 A 60 60 GLY CA C 60 43.012 44.875 -1.863 1
1 705 . 27 1 1 A 60 60 GLY N N 60 112.040 107.332 4.708 1
1 706 . 27 1 1 A 61 61 MET H H 61 8.198 8.568 -0.370 1
1 707 . 27 1 1 A 61 61 MET HA H 61 5.684 5.563 0.121 1
1 715 . 27 1 1 A 61 61 MET C C 61 174.635 173.991 0.644 1
1 716 . 27 1 1 A 61 61 MET CA C 61 52.871 54.801 -1.930 1
1 717 . 27 1 1 A 61 61 MET CB C 61 34.616 36.064 -1.448 1
1 720 . 27 1 1 A 61 61 MET N N 61 115.078 119.062 -3.984 1
1 721 . 27 1 1 A 62 62 ARG H H 62 8.344 9.007 -0.663 1
1 722 . 27 1 1 A 62 62 ARG HA H 62 4.658 4.759 -0.101 1
1 729 . 27 1 1 A 62 62 ARG C C 62 177.500 173.834 3.666 1
1 730 . 27 1 1 A 62 62 ARG CA C 62 52.066 52.709 -0.643 1
1 731 . 27 1 1 A 62 62 ARG CB C 62 29.784 33.204 -3.420 1
1 734 . 27 1 1 A 62 62 ARG N N 62 117.326 125.358 -8.032 1
1 735 . 27 1 1 A 63 63 PRO HA H 63 5.383 4.935 0.448 1
1 742 . 27 1 1 A 63 63 PRO C C 63 176.500 176.344 0.156 1
1 743 . 27 1 1 A 63 63 PRO CA C 63 61.358 62.506 -1.148 1
1 744 . 27 1 1 A 63 63 PRO CB C 63 31.341 32.658 -1.317 1
1 747 . 27 1 1 A 64 64 VAL H H 64 8.286 8.460 -0.174 1
1 748 . 27 1 1 A 64 64 VAL HA H 64 4.649 4.757 -0.108 1
1 756 . 27 1 1 A 64 64 VAL C C 64 176.300 175.675 0.625 1
1 757 . 27 1 1 A 64 64 VAL CA C 64 56.659 58.158 -1.499 1
1 758 . 27 1 1 A 64 64 VAL CB C 64 32.864 34.250 -1.386 1
1 761 . 27 1 1 A 64 64 VAL N N 64 115.863 117.323 -1.460 1
1 762 . 27 1 1 A 65 65 PRO HA H 65 4.297 4.504 -0.207 1
1 769 . 27 1 1 A 65 65 PRO CA C 65 63.814 64.250 -0.436 1
1 770 . 27 1 1 A 65 65 PRO CB C 65 31.057 32.005 -0.948 1
1 773 . 27 1 1 A 66 66 PHE H H 66 6.539 7.087 -0.548 1
1 774 . 27 1 1 A 66 66 PHE HA H 66 4.979 4.839 0.140 1
1 781 . 27 1 1 A 66 66 PHE C C 66 171.760 172.474 -0.714 1
1 782 . 27 1 1 A 66 66 PHE CA C 66 55.166 56.419 -1.253 1
1 783 . 27 1 1 A 66 66 PHE CB C 66 39.584 40.298 -0.714 1
1 786 . 27 1 1 A 66 66 PHE N N 66 107.899 113.803 -5.904 1
1 787 . 27 1 1 A 67 67 LEU H H 67 8.525 9.002 -0.477 1
1 788 . 27 1 1 A 67 67 LEU HA H 67 4.374 4.999 -0.625 1
1 798 . 27 1 1 A 67 67 LEU C C 67 173.729 175.542 -1.813 1
1 799 . 27 1 1 A 67 67 LEU CA C 67 53.229 53.015 0.214 1
1 800 . 27 1 1 A 67 67 LEU CB C 67 45.119 44.717 0.402 1
1 804 . 27 1 1 A 67 67 LEU N N 67 118.033 120.492 -2.459 1
1 805 . 27 1 1 A 68 68 GLU H H 68 8.892 8.874 0.018 1
1 806 . 27 1 1 A 68 68 GLU HA H 68 5.054 5.255 -0.201 1
1 811 . 27 1 1 A 68 68 GLU C C 68 173.916 174.940 -1.024 1
1 812 . 27 1 1 A 68 68 GLU CA C 68 54.683 54.975 -0.292 1
1 813 . 27 1 1 A 68 68 GLU CB C 68 31.212 33.328 -2.116 1
1 815 . 27 1 1 A 68 68 GLU N N 68 125.526 123.228 2.298 1
1 816 . 27 1 1 A 69 69 VAL H H 69 9.241 9.319 -0.078 1
1 817 . 27 1 1 A 69 69 VAL HA H 69 4.464 4.632 -0.168 1
1 825 . 27 1 1 A 69 69 VAL C C 69 178.200 173.943 4.257 1
1 826 . 27 1 1 A 69 69 VAL CA C 69 57.555 58.996 -1.441 1
1 827 . 27 1 1 A 69 69 VAL CB C 69 31.571 35.555 -3.984 1
1 830 . 27 1 1 A 69 69 VAL N N 69 126.708 125.949 0.759 1
1 831 . 27 1 1 A 70 70 PRO C C 70 178.100 176.644 1.456 1
1 832 . 27 1 1 A 71 71 PRO HA H 71 3.921 4.128 -0.207 1
1 839 . 27 1 1 A 71 71 PRO CA C 71 62.600 63.689 -1.089 1
1 840 . 27 1 1 A 71 71 PRO CB C 71 31.286 32.078 -0.792 1
1 843 . 27 1 1 A 72 72 LYS H H 72 8.238 8.266 -0.028 1
1 844 . 27 1 1 A 72 72 LYS HA H 72 4.034 4.043 -0.009 1
1 853 . 27 1 1 A 72 72 LYS C C 72 175.603 176.251 -0.648 1
1 854 . 27 1 1 A 72 72 LYS CA C 72 56.180 58.399 -2.219 1
1 855 . 27 1 1 A 72 72 LYS CB C 72 28.157 30.403 -2.246 1
1 859 . 27 1 1 A 72 72 LYS N N 72 120.210 116.396 3.814 1
1 860 . 27 1 1 A 73 73 GLY H H 73 7.960 7.812 0.148 1
1 861 . 27 1 1 A 73 73 GLY HA2 H 73 3.411 3.998 -0.587 1
1 862 . 27 1 1 A 73 73 GLY HA3 H 73 4.446 4.002 0.444 1
1 863 . 27 1 1 A 73 73 GLY C C 73 171.385 172.582 -1.197 1
1 864 . 27 1 1 A 73 73 GLY CA C 73 43.727 45.127 -1.400 1
1 865 . 27 1 1 A 73 73 GLY N N 73 107.163 107.566 -0.403 1
1 866 . 27 1 1 A 74 74 ARG H H 74 8.237 8.431 -0.194 1
1 867 . 27 1 1 A 74 74 ARG HA H 74 5.316 4.748 0.568 1
1 874 . 27 1 1 A 74 74 ARG C C 74 174.135 175.542 -1.407 1
1 875 . 27 1 1 A 74 74 ARG CA C 74 53.748 54.966 -1.218 1
1 876 . 27 1 1 A 74 74 ARG CB C 74 32.891 32.573 0.318 1
1 879 . 27 1 1 A 74 74 ARG N N 74 116.550 121.352 -4.802 1
1 880 . 27 1 1 A 75 75 VAL H H 75 8.854 9.541 -0.687 1
1 881 . 27 1 1 A 75 75 VAL HA H 75 4.430 4.308 0.122 1
1 889 . 27 1 1 A 75 75 VAL C C 75 172.291 174.620 -2.329 1
1 890 . 27 1 1 A 75 75 VAL CA C 75 60.247 61.792 -1.545 1
1 891 . 27 1 1 A 75 75 VAL CB C 75 34.656 29.716 4.940 1
1 894 . 27 1 1 A 75 75 VAL N N 75 120.236 125.077 -4.841 1
1 895 . 27 1 1 A 76 76 GLU H H 76 8.647 7.675 0.972 1
1 896 . 27 1 1 A 76 76 GLU HA H 76 4.631 4.759 -0.128 1
1 901 . 27 1 1 A 76 76 GLU C C 76 173.791 176.734 -2.943 1
1 902 . 27 1 1 A 76 76 GLU CA C 76 54.673 55.805 -1.132 1
1 903 . 27 1 1 A 76 76 GLU CB C 76 30.362 29.291 1.071 1
1 905 . 27 1 1 A 76 76 GLU N N 76 125.595 122.066 3.529 1
1 906 . 27 1 1 A 77 77 LEU H H 77 8.965 9.124 -0.159 1
1 907 . 27 1 1 A 77 77 LEU HA H 77 4.781 4.117 0.664 1
1 917 . 27 1 1 A 77 77 LEU C C 77 175.353 176.816 -1.463 1
1 918 . 27 1 1 A 77 77 LEU CA C 77 56.211 57.220 -1.009 1
1 919 . 27 1 1 A 77 77 LEU CB C 77 39.787 42.801 -3.014 1
1 923 . 27 1 1 A 77 77 LEU N N 77 129.683 125.109 4.574 1
1 924 . 27 1 1 A 78 78 LYS H H 78 8.586 8.023 0.563 1
1 927 . 27 1 1 A 78 78 LYS C C 78 172.900 175.169 -2.269 1
1 928 . 27 1 1 A 78 78 LYS CA C 78 52.793 55.650 -2.857 1
1 929 . 27 1 1 A 78 78 LYS CB C 78 32.681 35.031 -2.350 1
1 931 . 27 1 1 A 78 78 LYS N N 78 121.609 118.368 3.241 1
1 932 . 27 1 1 A 79 79 PRO C C 79 174.100 177.695 -3.595 1
1 933 . 27 1 1 A 80 80 GLY HA2 H 80 4.111 3.858 0.253 1
1 934 . 27 1 1 A 80 80 GLY HA3 H 80 3.481 3.875 -0.394 1
1 935 . 27 1 1 A 80 80 GLY C C 80 172.000 174.174 -2.174 1
1 936 . 27 1 1 A 80 80 GLY CA C 80 44.361 45.775 -1.414 1
1 937 . 27 1 1 A 81 81 GLY H H 81 8.315 7.138 1.177 1
1 938 . 27 1 1 A 81 81 GLY HA2 H 81 3.700 4.019 -0.319 1
1 939 . 27 1 1 A 81 81 GLY HA3 H 81 4.664 4.064 0.600 1
1 940 . 27 1 1 A 81 81 GLY C C 81 175.916 172.000 3.916 1
1 941 . 27 1 1 A 81 81 GLY CA C 81 43.383 46.285 -2.902 1
1 942 . 27 1 1 A 81 81 GLY N N 81 109.989 107.334 2.655 1
1 943 . 27 1 1 A 82 82 TYR H H 82 9.768 8.133 1.635 1
1 944 . 27 1 1 A 82 82 TYR HA H 82 5.370 5.122 0.248 1
1 951 . 27 1 1 A 82 82 TYR C C 82 174.010 175.901 -1.891 1
1 952 . 27 1 1 A 82 82 TYR CA C 82 57.726 58.646 -0.920 1
1 953 . 27 1 1 A 82 82 TYR CB C 82 38.731 39.785 -1.054 1
1 957 . 27 1 1 A 82 82 TYR N N 82 129.894 122.786 7.108 1
1 958 . 27 1 1 A 83 83 HIS H H 83 8.606 9.024 -0.418 1
1 959 . 27 1 1 A 83 83 HIS HA H 83 4.468 5.127 -0.659 1
1 964 . 27 1 1 A 83 83 HIS C C 83 171.542 172.595 -1.053 1
1 965 . 27 1 1 A 83 83 HIS CA C 83 55.489 54.123 1.366 1
1 966 . 27 1 1 A 83 83 HIS CB C 83 28.900 32.310 -3.410 1
1 969 . 27 1 1 A 83 83 HIS N N 83 110.808 117.784 -6.976 1
1 970 . 27 1 1 A 84 84 PHE H H 84 8.276 8.698 -0.422 1
1 971 . 27 1 1 A 84 84 PHE HA H 84 4.787 4.428 0.359 1
1 978 . 27 1 1 A 84 84 PHE C C 84 174.916 175.457 -0.541 1
1 979 . 27 1 1 A 84 84 PHE CA C 84 56.297 58.416 -2.119 1
1 980 . 27 1 1 A 84 84 PHE CB C 84 39.431 40.095 -0.664 1
1 981 . 27 1 1 A 84 84 PHE N N 84 116.761 120.876 -4.115 1
1 982 . 27 1 1 A 85 85 MET H H 85 9.399 8.827 0.572 1
1 983 . 27 1 1 A 85 85 MET HA H 85 4.987 5.259 -0.272 1
1 991 . 27 1 1 A 85 85 MET C C 85 173.291 175.257 -1.966 1
1 992 . 27 1 1 A 85 85 MET CA C 85 52.114 53.844 -1.730 1
1 993 . 27 1 1 A 85 85 MET CB C 85 31.697 33.630 -1.933 1
1 996 . 27 1 1 A 85 85 MET N N 85 124.955 122.017 2.938 1
1 997 . 27 1 1 A 86 86 LEU H H 86 9.480 8.925 0.555 1
1 998 . 27 1 1 A 86 86 LEU HA H 86 4.139 4.751 -0.612 1
1 1008 . 27 1 1 A 86 86 LEU C C 86 173.822 175.537 -1.715 1
1 1009 . 27 1 1 A 86 86 LEU CA C 86 54.643 54.222 0.421 1
1 1010 . 27 1 1 A 86 86 LEU CB C 86 39.847 41.131 -1.284 1
1 1014 . 27 1 1 A 86 86 LEU N N 86 131.177 125.882 5.295 1
1 1015 . 27 1 1 A 87 87 LEU H H 87 8.731 8.910 -0.179 1
1 1016 . 27 1 1 A 87 87 LEU HA H 87 4.815 4.790 0.025 1
1 1026 . 27 1 1 A 87 87 LEU C C 87 176.134 177.205 -1.071 1
1 1027 . 27 1 1 A 87 87 LEU CA C 87 52.300 53.808 -1.508 1
1 1028 . 27 1 1 A 87 87 LEU CB C 87 41.631 43.711 -2.080 1
1 1032 . 27 1 1 A 87 87 LEU N N 87 124.370 125.177 -0.807 1
1 1033 . 27 1 1 A 88 88 GLY H H 88 8.023 8.777 -0.754 1
1 1034 . 27 1 1 A 88 88 GLY HA2 H 88 3.760 3.848 -0.088 1
1 1035 . 27 1 1 A 88 88 GLY C C 88 174.947 174.919 0.028 1
1 1036 . 27 1 1 A 88 88 GLY CA C 88 46.735 46.750 -0.015 1
1 1037 . 27 1 1 A 88 88 GLY N N 88 111.945 112.780 -0.835 1
1 1038 . 27 1 1 A 89 89 LEU H H 89 8.778 7.852 0.926 1
1 1039 . 27 1 1 A 89 89 LEU HA H 89 4.413 4.514 -0.101 1
1 1049 . 27 1 1 A 89 89 LEU C C 89 178.852 177.003 1.849 1
1 1050 . 27 1 1 A 89 89 LEU CA C 89 54.628 55.196 -0.568 1
1 1051 . 27 1 1 A 89 89 LEU CB C 89 41.070 42.620 -1.550 1
1 1055 . 27 1 1 A 89 89 LEU N N 89 122.170 119.956 2.214 1
1 1056 . 27 1 1 A 90 90 LYS H H 90 8.706 8.744 -0.038 1
1 1057 . 27 1 1 A 90 90 LYS HA H 90 3.986 4.597 -0.611 1
1 1066 . 27 1 1 A 90 90 LYS C C 90 174.603 176.504 -1.901 1
1 1067 . 27 1 1 A 90 90 LYS CA C 90 56.333 56.301 0.032 1
1 1068 . 27 1 1 A 90 90 LYS CB C 90 32.466 33.119 -0.653 1
1 1072 . 27 1 1 A 90 90 LYS N N 90 121.280 121.500 -0.220 1
1 1073 . 27 1 1 A 91 91 ARG H H 91 7.665 7.463 0.202 1
1 1074 . 27 1 1 A 91 91 ARG HA H 91 4.592 4.784 -0.192 1
1 1081 . 27 1 1 A 91 91 ARG CA C 91 52.263 52.815 -0.552 1
1 1082 . 27 1 1 A 91 91 ARG CB C 91 28.450 32.673 -4.223 1
1 1085 . 27 1 1 A 91 91 ARG N N 91 114.759 118.245 -3.486 1
1 1086 . 27 1 1 A 92 92 PRO HA H 92 4.265 4.722 -0.457 1
1 1093 . 27 1 1 A 92 92 PRO C C 92 176.400 175.866 0.534 1
1 1094 . 27 1 1 A 92 92 PRO CA C 92 61.787 62.544 -0.757 1
1 1095 . 27 1 1 A 92 92 PRO CB C 92 31.093 32.449 -1.356 1
1 1098 . 27 1 1 A 93 93 LEU H H 93 8.407 8.561 -0.154 1
1 1099 . 27 1 1 A 93 93 LEU HA H 93 4.514 5.163 -0.649 1
1 1109 . 27 1 1 A 93 93 LEU C C 93 175.509 176.373 -0.864 1
1 1110 . 27 1 1 A 93 93 LEU CA C 93 52.975 53.318 -0.343 1
1 1111 . 27 1 1 A 93 93 LEU CB C 93 42.691 44.899 -2.208 1
1 1115 . 27 1 1 A 93 93 LEU N N 93 123.436 121.954 1.482 1
1 1116 . 27 1 1 A 94 94 LYS H H 94 8.588 9.310 -0.722 1
1 1117 . 27 1 1 A 94 94 LYS HA H 94 4.474 4.930 -0.456 1
1 1126 . 27 1 1 A 94 94 LYS C C 94 174.822 176.339 -1.517 1
1 1127 . 27 1 1 A 94 94 LYS CA C 94 53.558 54.155 -0.597 1
1 1128 . 27 1 1 A 94 94 LYS CB C 94 33.743 35.096 -1.353 1
1 1132 . 27 1 1 A 94 94 LYS N N 94 121.912 121.801 0.111 1
1 1133 . 27 1 1 A 95 95 ALA H H 95 8.317 8.312 0.005 1
1 1134 . 27 1 1 A 95 95 ALA HA H 95 3.705 3.825 -0.120 1
1 1138 . 27 1 1 A 95 95 ALA C C 95 177.790 178.232 -0.442 1
1 1139 . 27 1 1 A 95 95 ALA CA C 95 52.753 53.797 -1.044 1
1 1140 . 27 1 1 A 95 95 ALA CB C 95 16.047 18.047 -2.000 1
1 1141 . 27 1 1 A 95 95 ALA N N 95 124.799 124.681 0.118 1
1 1142 . 27 1 1 A 96 96 GLY H H 96 8.877 8.726 0.151 1
1 1143 . 27 1 1 A 96 96 GLY HA2 H 96 4.300 3.911 0.389 1
1 1144 . 27 1 1 A 96 96 GLY HA3 H 96 3.701 3.923 -0.222 1
1 1145 . 27 1 1 A 96 96 GLY C C 96 174.228 173.862 0.366 1
1 1146 . 27 1 1 A 96 96 GLY CA C 96 44.117 45.616 -1.499 1
1 1147 . 27 1 1 A 96 96 GLY N N 96 111.848 110.535 1.313 1
1 1148 . 27 1 1 A 97 97 GLU H H 97 7.698 7.524 0.174 1
1 1149 . 27 1 1 A 97 97 GLU HA H 97 4.455 4.821 -0.366 1
1 1154 . 27 1 1 A 97 97 GLU C C 97 173.041 175.022 -1.981 1
1 1155 . 27 1 1 A 97 97 GLU CA C 97 55.049 55.095 -0.046 1
1 1156 . 27 1 1 A 97 97 GLU CB C 97 29.857 32.991 -3.134 1
1 1158 . 27 1 1 A 97 97 GLU N N 97 119.659 119.021 0.638 1
1 1159 . 27 1 1 A 98 98 GLU H H 98 8.231 9.239 -1.008 1
1 1160 . 27 1 1 A 98 98 GLU HA H 98 4.883 5.478 -0.595 1
1 1165 . 27 1 1 A 98 98 GLU C C 98 175.353 174.452 0.901 1
1 1166 . 27 1 1 A 98 98 GLU CA C 98 54.279 54.944 -0.665 1
1 1167 . 27 1 1 A 98 98 GLU CB C 98 31.379 33.758 -2.379 1
1 1169 . 27 1 1 A 98 98 GLU N N 98 118.083 117.850 0.233 1
1 1170 . 27 1 1 A 99 99 VAL H H 99 9.254 9.069 0.185 1
1 1171 . 27 1 1 A 99 99 VAL HA H 99 4.094 4.706 -0.612 1
1 1179 . 27 1 1 A 99 99 VAL C C 99 173.010 175.022 -2.012 1
1 1180 . 27 1 1 A 99 99 VAL CA C 99 60.100 60.925 -0.825 1
1 1181 . 27 1 1 A 99 99 VAL CB C 99 34.068 35.411 -1.343 1
1 1184 . 27 1 1 A 99 99 VAL N N 99 123.262 121.342 1.920 1
1 1185 . 27 1 1 A 100 100 GLU H H 100 8.372 8.808 -0.436 1
1 1186 . 27 1 1 A 100 100 GLU HA H 100 4.705 4.864 -0.159 1
1 1189 . 27 1 1 A 100 100 GLU C C 100 173.760 175.339 -1.579 1
1 1190 . 27 1 1 A 100 100 GLU CA C 100 54.411 55.778 -1.367 1
1 1191 . 27 1 1 A 100 100 GLU CB C 100 30.139 31.158 -1.019 1
1 1192 . 27 1 1 A 100 100 GLU N N 100 126.148 127.123 -0.975 1
1 1193 . 27 1 1 A 101 101 LEU H H 101 9.067 8.541 0.526 1
1 1194 . 27 1 1 A 101 101 LEU HA H 101 4.689 5.058 -0.369 1
1 1204 . 27 1 1 A 101 101 LEU C C 101 172.916 173.706 -0.790 1
1 1205 . 27 1 1 A 101 101 LEU CA C 101 53.309 53.944 -0.635 1
1 1206 . 27 1 1 A 101 101 LEU CB C 101 45.160 46.141 -0.981 1
1 1210 . 27 1 1 A 101 101 LEU N N 101 127.448 122.753 4.695 1
1 1211 . 27 1 1 A 102 102 ASP H H 102 8.791 9.058 -0.267 1
1 1212 . 27 1 1 A 102 102 ASP HA H 102 5.023 5.434 -0.411 1
1 1215 . 27 1 1 A 102 102 ASP C C 102 174.260 175.361 -1.101 1
1 1216 . 27 1 1 A 102 102 ASP CA C 102 51.946 52.659 -0.713 1
1 1217 . 27 1 1 A 102 102 ASP CB C 102 40.228 43.464 -3.236 1
1 1218 . 27 1 1 A 102 102 ASP N N 102 124.278 125.731 -1.453 1
1 1219 . 27 1 1 A 103 103 LEU H H 103 9.213 9.002 0.211 1
1 1220 . 27 1 1 A 103 103 LEU HA H 103 4.139 4.385 -0.246 1
1 1230 . 27 1 1 A 103 103 LEU C C 103 173.791 176.123 -2.332 1
1 1231 . 27 1 1 A 103 103 LEU CA C 103 53.709 54.043 -0.334 1
1 1232 . 27 1 1 A 103 103 LEU CB C 103 41.539 42.197 -0.658 1
1 1236 . 27 1 1 A 103 103 LEU N N 103 123.521 123.322 0.199 1
1 1237 . 27 1 1 A 104 104 LEU H H 104 8.029 8.992 -0.963 1
1 1238 . 27 1 1 A 104 104 LEU HA H 104 4.632 4.798 -0.166 1
1 1248 . 27 1 1 A 104 104 LEU C C 104 174.447 175.897 -1.450 1
1 1249 . 27 1 1 A 104 104 LEU CA C 104 52.942 53.588 -0.646 1
1 1250 . 27 1 1 A 104 104 LEU CB C 104 41.229 41.733 -0.504 1
1 1254 . 27 1 1 A 104 104 LEU N N 104 121.079 125.555 -4.476 1
1 1255 . 27 1 1 A 105 105 PHE H H 105 8.456 9.145 -0.689 1
1 1256 . 27 1 1 A 105 105 PHE HA H 105 5.421 5.208 0.213 1
1 1263 . 27 1 1 A 105 105 PHE C C 105 176.165 175.746 0.419 1
1 1264 . 27 1 1 A 105 105 PHE CA C 105 55.048 57.088 -2.040 1
1 1265 . 27 1 1 A 105 105 PHE CB C 105 40.411 40.839 -0.428 1
1 1266 . 27 1 1 A 105 105 PHE N N 105 120.487 124.326 -3.839 1
1 1267 . 27 1 1 A 106 106 ALA H H 106 8.861 8.687 0.174 1
1 1268 . 27 1 1 A 106 106 ALA HA H 106 4.148 3.992 0.156 1
1 1272 . 27 1 1 A 106 106 ALA CA C 106 52.657 53.930 -1.273 1
1 1273 . 27 1 1 A 106 106 ALA CB C 106 17.661 18.340 -0.679 1
1 1274 . 27 1 1 A 106 106 ALA N N 106 125.011 125.711 -0.700 1
1 1275 . 27 1 1 A 107 107 GLY HA2 H 107 4.141 3.892 0.249 1
1 1276 . 27 1 1 A 107 107 GLY HA3 H 107 3.679 3.896 -0.217 1
1 1277 . 27 1 1 A 107 107 GLY CA C 107 44.403 46.802 -2.399 1
1 1278 . 27 1 1 A 108 108 GLY H H 108 8.017 8.667 -0.650 1
1 1279 . 27 1 1 A 108 108 GLY HA2 H 108 3.713 3.894 -0.181 1
1 1280 . 27 1 1 A 108 108 GLY HA3 H 108 4.211 3.901 0.310 1
1 1281 . 27 1 1 A 108 108 GLY C C 108 173.510 173.777 -0.267 1
1 1282 . 27 1 1 A 108 108 GLY CA C 108 44.750 45.510 -0.760 1
1 1283 . 27 1 1 A 108 108 GLY N N 108 106.910 106.163 0.747 1
1 1284 . 27 1 1 A 109 109 LYS H H 109 7.356 7.553 -0.197 1
1 1285 . 27 1 1 A 109 109 LYS HA H 109 4.274 4.389 -0.115 1
1 1294 . 27 1 1 A 109 109 LYS C C 109 174.103 175.943 -1.840 1
1 1295 . 27 1 1 A 109 109 LYS CA C 109 55.836 55.777 0.059 1
1 1296 . 27 1 1 A 109 109 LYS CB C 109 32.237 34.010 -1.773 1
1 1300 . 27 1 1 A 109 109 LYS N N 109 121.343 120.244 1.099 1
1 1301 . 27 1 1 A 110 110 VAL H H 110 8.195 8.845 -0.650 1
1 1302 . 27 1 1 A 110 110 VAL HA H 110 5.214 5.237 -0.023 1
1 1310 . 27 1 1 A 110 110 VAL C C 110 175.228 174.983 0.245 1
1 1311 . 27 1 1 A 110 110 VAL CA C 110 59.637 60.916 -1.279 1
1 1312 . 27 1 1 A 110 110 VAL CB C 110 34.126 35.254 -1.128 1
1 1315 . 27 1 1 A 110 110 VAL N N 110 124.067 124.054 0.013 1
1 1316 . 27 1 1 A 111 111 LEU H H 111 8.986 8.481 0.505 1
1 1317 . 27 1 1 A 111 111 LEU HA H 111 4.739 5.028 -0.289 1
1 1327 . 27 1 1 A 111 111 LEU C C 111 173.447 175.048 -1.601 1
1 1328 . 27 1 1 A 111 111 LEU CA C 111 52.839 53.663 -0.824 1
1 1329 . 27 1 1 A 111 111 LEU CB C 111 45.866 45.666 0.200 1
1 1333 . 27 1 1 A 111 111 LEU N N 111 128.897 126.866 2.031 1
1 1334 . 27 1 1 A 112 112 LYS H H 112 8.599 8.859 -0.260 1
1 1335 . 27 1 1 A 112 112 LYS HA H 112 4.996 4.664 0.332 1
1 1344 . 27 1 1 A 112 112 LYS C C 112 175.322 175.275 0.047 1
1 1345 . 27 1 1 A 112 112 LYS CA C 112 55.435 56.054 -0.619 1
1 1346 . 27 1 1 A 112 112 LYS CB C 112 31.699 33.660 -1.961 1
1 1350 . 27 1 1 A 112 112 LYS N N 112 127.974 126.081 1.893 1
1 1351 . 27 1 1 A 113 113 VAL H H 113 9.166 9.345 -0.179 1
1 1352 . 27 1 1 A 113 113 VAL HA H 113 4.657 4.993 -0.336 1
1 1360 . 27 1 1 A 113 113 VAL C C 113 172.416 174.745 -2.329 1
1 1361 . 27 1 1 A 113 113 VAL CA C 113 58.683 60.988 -2.305 1
1 1362 . 27 1 1 A 113 113 VAL CB C 113 34.422 35.575 -1.153 1
1 1365 . 27 1 1 A 113 113 VAL N N 113 122.909 125.726 -2.817 1
1 1366 . 27 1 1 A 114 114 VAL H H 114 8.083 8.817 -0.734 1
1 1367 . 27 1 1 A 114 114 VAL HA H 114 4.691 4.782 -0.091 1
1 1375 . 27 1 1 A 114 114 VAL C C 114 174.541 174.998 -0.457 1
1 1376 . 27 1 1 A 114 114 VAL CA C 114 60.433 60.894 -0.461 1
1 1377 . 27 1 1 A 114 114 VAL CB C 114 32.294 33.629 -1.335 1
1 1380 . 27 1 1 A 114 114 VAL N N 114 122.559 126.223 -3.664 1
1 1381 . 27 1 1 A 115 115 LEU H H 115 9.016 9.153 -0.137 1
1 1382 . 27 1 1 A 115 115 LEU HA H 115 5.037 4.955 0.082 1
1 1392 . 27 1 1 A 115 115 LEU CA C 115 49.704 50.950 -1.246 1
1 1393 . 27 1 1 A 115 115 LEU CB C 115 44.780 45.688 -0.908 1
1 1397 . 27 1 1 A 115 115 LEU N N 115 126.348 127.393 -1.045 1
1 1398 . 27 1 1 A 116 116 PRO HA H 116 4.951 4.641 0.310 1
1 1405 . 27 1 1 A 116 116 PRO CA C 116 60.980 62.674 -1.694 1
1 1406 . 27 1 1 A 116 116 PRO CB C 116 31.530 32.676 -1.146 1
1 1409 . 27 1 1 A 117 117 VAL H H 117 8.515 9.177 -0.662 1
1 1410 . 27 1 1 A 117 117 VAL HA H 117 5.075 4.631 0.444 1
1 1418 . 27 1 1 A 117 117 VAL C C 117 176.447 176.033 0.414 1
1 1419 . 27 1 1 A 117 117 VAL CA C 117 60.308 61.476 -1.168 1
1 1420 . 27 1 1 A 117 117 VAL CB C 117 30.041 32.451 -2.410 1
1 1423 . 27 1 1 A 117 117 VAL N N 117 121.451 121.992 -0.541 1
1 1424 . 27 1 1 A 118 118 GLU H H 118 9.369 8.712 0.657 1
1 1425 . 27 1 1 A 118 118 GLU HA H 118 4.834 4.936 -0.102 1
1 1430 . 27 1 1 A 118 118 GLU C C 118 174.697 175.524 -0.827 1
1 1431 . 27 1 1 A 118 118 GLU CA C 118 54.075 54.574 -0.499 1
1 1432 . 27 1 1 A 118 118 GLU CB C 118 34.032 31.100 2.932 1
1 1434 . 27 1 1 A 118 118 GLU N N 118 126.860 127.404 -0.544 1
1 1435 . 27 1 1 A 119 119 ALA H H 119 9.133 8.638 0.495 1
1 1436 . 27 1 1 A 119 119 ALA HA H 119 4.814 5.312 -0.498 1
1 1440 . 27 1 1 A 119 119 ALA C C 119 174.353 175.620 -1.267 1
1 1441 . 27 1 1 A 119 119 ALA CA C 119 50.021 50.820 -0.799 1
1 1442 . 27 1 1 A 119 119 ALA CB C 119 16.005 24.127 -8.122 1
1 1443 . 27 1 1 A 119 119 ALA N N 119 130.118 121.766 8.352 1
1 1 . 28 1 1 A 2 2 SER HA H 2 4.422 4.659 -0.237 1
1 4 . 28 1 1 A 2 2 SER CA C 2 57.394 58.557 -1.163 1
1 5 . 28 1 1 A 2 2 SER CB C 2 63.157 63.537 -0.380 1
1 6 . 28 1 1 A 3 3 PHE H H 3 8.357 8.632 -0.275 1
1 7 . 28 1 1 A 3 3 PHE HA H 3 4.758 4.930 -0.172 1
1 12 . 28 1 1 A 3 3 PHE C C 3 174.603 176.262 -1.659 1
1 13 . 28 1 1 A 3 3 PHE CA C 3 56.757 56.989 -0.232 1
1 14 . 28 1 1 A 3 3 PHE CB C 3 39.006 41.270 -2.264 1
1 15 . 28 1 1 A 3 3 PHE N N 3 121.520 123.207 -1.687 1
1 16 . 28 1 1 A 4 4 THR H H 4 8.110 7.642 0.468 1
1 17 . 28 1 1 A 4 4 THR HA H 4 4.519 4.352 0.167 1
1 22 . 28 1 1 A 4 4 THR C C 4 173.010 174.456 -1.446 1
1 23 . 28 1 1 A 4 4 THR CA C 4 60.693 61.410 -0.717 1
1 24 . 28 1 1 A 4 4 THR CB C 4 69.625 68.797 0.828 1
1 26 . 28 1 1 A 4 4 THR N N 4 115.356 112.687 2.669 1
1 27 . 28 1 1 A 5 5 GLU H H 5 8.293 7.830 0.463 1
1 28 . 28 1 1 A 5 5 GLU C C 5 174.957 176.744 -1.787 1
1 29 . 28 1 1 A 5 5 GLU CA C 5 54.562 56.988 -2.426 1
1 30 . 28 1 1 A 5 5 GLU CB C 5 29.144 30.380 -1.236 1
1 31 . 28 1 1 A 5 5 GLU N N 5 121.362 121.597 -0.235 1
1 32 . 28 1 1 A 6 6 GLY H H 6 8.119 8.492 -0.373 1
1 33 . 28 1 1 A 6 6 GLY HA2 H 6 4.563 4.551 0.012 1
1 34 . 28 1 1 A 6 6 GLY HA3 H 6 4.494 4.714 -0.220 1
1 35 . 28 1 1 A 6 6 GLY C C 6 171.696 172.738 -1.042 1
1 36 . 28 1 1 A 6 6 GLY CA C 6 45.814 46.143 -0.329 1
1 37 . 28 1 1 A 6 6 GLY N N 6 109.428 111.365 -1.937 1
1 38 . 28 1 1 A 7 7 TRP H H 7 9.022 9.063 -0.041 1
1 39 . 28 1 1 A 7 7 TRP HA H 7 5.148 5.967 -0.819 1
1 48 . 28 1 1 A 7 7 TRP C C 7 171.497 175.067 -3.570 1
1 49 . 28 1 1 A 7 7 TRP CA C 7 57.219 54.891 2.328 1
1 50 . 28 1 1 A 7 7 TRP CB C 7 30.759 32.968 -2.209 1
1 56 . 28 1 1 A 7 7 TRP N N 7 119.256 117.209 2.047 1
1 58 . 28 1 1 A 8 8 VAL H H 8 9.057 9.232 -0.175 1
1 59 . 28 1 1 A 8 8 VAL HA H 8 4.149 4.297 -0.148 1
1 67 . 28 1 1 A 8 8 VAL C C 8 174.760 175.288 -0.528 1
1 68 . 28 1 1 A 8 8 VAL CA C 8 59.868 62.180 -2.312 1
1 69 . 28 1 1 A 8 8 VAL CB C 8 32.663 32.600 0.063 1
1 72 . 28 1 1 A 8 8 VAL N N 8 119.940 121.002 -1.062 1
1 73 . 28 1 1 A 9 9 ARG H H 9 8.529 8.925 -0.396 1
1 74 . 28 1 1 A 9 9 ARG HA H 9 5.043 4.757 0.286 1
1 81 . 28 1 1 A 9 9 ARG C C 9 175.358 176.594 -1.236 1
1 82 . 28 1 1 A 9 9 ARG CA C 9 55.604 56.060 -0.456 1
1 83 . 28 1 1 A 9 9 ARG CB C 9 30.882 31.255 -0.373 1
1 86 . 28 1 1 A 9 9 ARG N N 9 129.620 126.907 2.713 1
1 87 . 28 1 1 A 10 10 PHE H H 10 8.359 9.049 -0.690 1
1 88 . 28 1 1 A 10 10 PHE HA H 10 3.782 4.767 -0.985 1
1 95 . 28 1 1 A 10 10 PHE C C 10 172.391 174.939 -2.548 1
1 96 . 28 1 1 A 10 10 PHE CA C 10 58.933 59.796 -0.863 1
1 97 . 28 1 1 A 10 10 PHE CB C 10 37.862 39.742 -1.880 1
1 99 . 28 1 1 A 10 10 PHE N N 10 127.852 127.454 0.398 1
1 100 . 28 1 1 A 11 11 SER H H 11 6.741 8.339 -1.598 1
1 101 . 28 1 1 A 11 11 SER HA H 11 4.577 4.766 -0.189 1
1 104 . 28 1 1 A 11 11 SER CA C 11 53.087 55.789 -2.702 1
1 105 . 28 1 1 A 11 11 SER CB C 11 65.726 66.197 -0.471 1
1 106 . 28 1 1 A 11 11 SER N N 11 118.611 121.314 -2.703 1
1 107 . 28 1 1 A 12 12 PRO HA H 12 4.470 4.476 -0.006 1
1 114 . 28 1 1 A 12 12 PRO C C 12 175.400 176.351 -0.951 1
1 115 . 28 1 1 A 12 12 PRO CA C 12 62.354 63.564 -1.210 1
1 116 . 28 1 1 A 12 12 PRO CB C 12 31.216 32.677 -1.461 1
1 119 . 28 1 1 A 13 13 GLY H H 13 8.105 8.095 0.010 1
1 120 . 28 1 1 A 13 13 GLY HA2 H 13 4.322 4.076 0.246 1
1 121 . 28 1 1 A 13 13 GLY HA3 H 13 3.448 4.082 -0.634 1
1 122 . 28 1 1 A 13 13 GLY CA C 13 42.845 44.032 -1.187 1
1 123 . 28 1 1 A 13 13 GLY N N 13 107.025 109.021 -1.996 1
1 124 . 28 1 1 A 14 14 PRO HA H 14 4.526 4.392 0.134 1
1 131 . 28 1 1 A 14 14 PRO C C 14 173.791 175.628 -1.837 1
1 132 . 28 1 1 A 14 14 PRO CA C 14 62.822 64.203 -1.381 1
1 133 . 28 1 1 A 14 14 PRO CB C 14 34.058 32.093 1.965 1
1 136 . 28 1 1 A 15 15 ASN H H 15 8.181 7.576 0.605 1
1 137 . 28 1 1 A 15 15 ASN HA H 15 5.775 5.472 0.303 1
1 142 . 28 1 1 A 15 15 ASN CA C 15 49.925 51.504 -1.579 1
1 143 . 28 1 1 A 15 15 ASN CB C 15 40.815 42.082 -1.267 1
1 144 . 28 1 1 A 15 15 ASN N N 15 119.141 110.738 8.403 1
1 146 . 28 1 1 A 16 16 ALA H H 16 9.141 9.023 0.118 1
1 147 . 28 1 1 A 16 16 ALA HA H 16 4.840 4.880 -0.040 1
1 151 . 28 1 1 A 16 16 ALA C C 16 173.265 175.373 -2.108 1
1 152 . 28 1 1 A 16 16 ALA CA C 16 50.252 51.342 -1.090 1
1 153 . 28 1 1 A 16 16 ALA CB C 16 22.220 23.523 -1.303 1
1 154 . 28 1 1 A 16 16 ALA N N 16 121.727 120.758 0.969 1
1 155 . 28 1 1 A 17 17 ALA H H 17 8.534 8.807 -0.273 1
1 156 . 28 1 1 A 17 17 ALA HA H 17 5.262 5.721 -0.459 1
1 160 . 28 1 1 A 17 17 ALA C C 17 174.048 175.311 -1.263 1
1 161 . 28 1 1 A 17 17 ALA CA C 17 49.571 50.445 -0.874 1
1 162 . 28 1 1 A 17 17 ALA CB C 17 21.690 23.654 -1.964 1
1 163 . 28 1 1 A 17 17 ALA N N 17 123.695 120.649 3.046 1
1 164 . 28 1 1 A 18 18 ALA H H 18 8.405 9.069 -0.664 1
1 165 . 28 1 1 A 18 18 ALA HA H 18 4.501 5.050 -0.549 1
1 169 . 28 1 1 A 18 18 ALA C C 18 172.655 175.067 -2.412 1
1 170 . 28 1 1 A 18 18 ALA CA C 18 48.854 51.009 -2.155 1
1 171 . 28 1 1 A 18 18 ALA CB C 18 22.019 24.066 -2.047 1
1 172 . 28 1 1 A 18 18 ALA N N 18 119.022 120.266 -1.244 1
1 173 . 28 1 1 A 19 19 TYR H H 19 8.191 8.347 -0.156 1
1 174 . 28 1 1 A 19 19 TYR HA H 19 4.345 5.002 -0.657 1
1 179 . 28 1 1 A 19 19 TYR C C 19 173.090 173.327 -0.237 1
1 180 . 28 1 1 A 19 19 TYR CA C 19 55.378 57.594 -2.216 1
1 181 . 28 1 1 A 19 19 TYR CB C 19 39.888 41.596 -1.708 1
1 183 . 28 1 1 A 19 19 TYR N N 19 120.637 120.792 -0.155 1
1 184 . 28 1 1 A 20 20 LEU H H 20 8.094 8.117 -0.023 1
1 185 . 28 1 1 A 20 20 LEU HA H 20 4.988 4.925 0.063 1
1 195 . 28 1 1 A 20 20 LEU C C 20 174.152 174.921 -0.769 1
1 196 . 28 1 1 A 20 20 LEU CA C 20 55.086 53.766 1.320 1
1 197 . 28 1 1 A 20 20 LEU CB C 20 42.666 45.157 -2.491 1
1 201 . 28 1 1 A 20 20 LEU N N 20 115.290 123.358 -8.068 1
1 202 . 28 1 1 A 21 21 THR H H 21 8.495 8.754 -0.259 1
1 203 . 28 1 1 A 21 21 THR HA H 21 4.949 4.589 0.360 1
1 208 . 28 1 1 A 21 21 THR C C 21 171.865 173.764 -1.899 1
1 209 . 28 1 1 A 21 21 THR CA C 21 61.481 62.382 -0.901 1
1 210 . 28 1 1 A 21 21 THR CB C 21 69.106 69.946 -0.840 1
1 212 . 28 1 1 A 21 21 THR N N 21 118.731 116.614 2.117 1
1 213 . 28 1 1 A 22 22 LEU H H 22 8.698 9.236 -0.538 1
1 214 . 28 1 1 A 22 22 LEU HA H 22 4.771 5.315 -0.544 1
1 224 . 28 1 1 A 22 22 LEU C C 22 173.439 174.341 -0.902 1
1 225 . 28 1 1 A 22 22 LEU CA C 22 52.758 53.490 -0.732 1
1 226 . 28 1 1 A 22 22 LEU CB C 22 43.751 45.262 -1.511 1
1 230 . 28 1 1 A 22 22 LEU N N 22 128.471 128.140 0.331 1
1 231 . 28 1 1 A 23 23 GLU H H 23 8.421 9.466 -1.045 1
1 232 . 28 1 1 A 23 23 GLU HA H 23 4.740 5.119 -0.379 1
1 237 . 28 1 1 A 23 23 GLU C C 23 173.851 174.703 -0.852 1
1 238 . 28 1 1 A 23 23 GLU CA C 23 54.093 55.219 -1.126 1
1 239 . 28 1 1 A 23 23 GLU CB C 23 31.548 32.435 -0.887 1
1 241 . 28 1 1 A 23 23 GLU N N 23 123.410 128.376 -4.966 1
1 242 . 28 1 1 A 24 24 ASN H H 24 8.319 8.805 -0.486 1
1 243 . 28 1 1 A 24 24 ASN HA H 24 5.059 5.218 -0.159 1
1 248 . 28 1 1 A 24 24 ASN C C 24 175.900 174.040 1.860 1
1 249 . 28 1 1 A 24 24 ASN CA C 24 47.644 49.827 -2.183 1
1 250 . 28 1 1 A 24 24 ASN CB C 24 39.341 39.020 0.321 1
1 251 . 28 1 1 A 24 24 ASN N N 24 116.647 124.670 -8.023 1
1 253 . 28 1 1 A 25 25 PRO HA H 25 4.509 4.339 0.170 1
1 260 . 28 1 1 A 25 25 PRO C C 25 174.500 176.875 -2.375 1
1 261 . 28 1 1 A 25 25 PRO CA C 25 62.116 64.427 -2.311 1
1 262 . 28 1 1 A 25 25 PRO CB C 25 31.206 31.833 -0.627 1
1 265 . 28 1 1 A 26 26 GLY H H 26 7.559 7.969 -0.410 1
1 266 . 28 1 1 A 26 26 GLY HA2 H 26 4.236 3.997 0.239 1
1 267 . 28 1 1 A 26 26 GLY HA3 H 26 3.810 4.013 -0.203 1
1 268 . 28 1 1 A 26 26 GLY C C 26 170.917 174.278 -3.361 1
1 269 . 28 1 1 A 26 26 GLY CA C 26 43.632 44.344 -0.712 1
1 270 . 28 1 1 A 26 26 GLY N N 26 107.617 107.460 0.157 1
1 271 . 28 1 1 A 27 27 ASP H H 27 7.929 8.589 -0.660 1
1 272 . 28 1 1 A 27 27 ASP HA H 27 4.542 4.684 -0.142 1
1 275 . 28 1 1 A 27 27 ASP C C 27 174.728 175.749 -1.021 1
1 276 . 28 1 1 A 27 27 ASP CA C 27 53.951 54.158 -0.207 1
1 277 . 28 1 1 A 27 27 ASP CB C 27 41.052 41.783 -0.731 1
1 278 . 28 1 1 A 27 27 ASP N N 27 112.954 118.525 -5.571 1
1 279 . 28 1 1 A 28 28 LEU H H 28 7.497 7.323 0.174 1
1 280 . 28 1 1 A 28 28 LEU HA H 28 4.788 5.009 -0.221 1
1 290 . 28 1 1 A 28 28 LEU C C 28 173.500 174.699 -1.199 1
1 291 . 28 1 1 A 28 28 LEU CA C 28 50.801 50.949 -0.148 1
1 292 . 28 1 1 A 28 28 LEU CB C 28 41.924 43.819 -1.895 1
1 296 . 28 1 1 A 28 28 LEU N N 28 119.950 115.783 4.167 1
1 297 . 28 1 1 A 29 29 PRO HA H 29 4.094 4.652 -0.558 1
1 304 . 28 1 1 A 29 29 PRO C C 29 176.500 176.389 0.111 1
1 305 . 28 1 1 A 29 29 PRO CA C 29 62.036 62.504 -0.468 1
1 306 . 28 1 1 A 29 29 PRO CB C 29 31.268 32.704 -1.436 1
1 309 . 28 1 1 A 30 30 LEU H H 30 8.027 8.748 -0.721 1
1 310 . 28 1 1 A 30 30 LEU HA H 30 4.643 4.807 -0.164 1
1 320 . 28 1 1 A 30 30 LEU C C 30 174.572 176.184 -1.612 1
1 321 . 28 1 1 A 30 30 LEU CA C 30 52.257 53.895 -1.638 1
1 322 . 28 1 1 A 30 30 LEU CB C 30 44.600 43.543 1.057 1
1 326 . 28 1 1 A 30 30 LEU N N 30 122.866 122.256 0.610 1
1 327 . 28 1 1 A 31 31 ARG H H 31 9.159 9.045 0.114 1
1 328 . 28 1 1 A 31 31 ARG HA H 31 4.919 5.341 -0.422 1
1 335 . 28 1 1 A 31 31 ARG C C 31 173.229 174.156 -0.927 1
1 336 . 28 1 1 A 31 31 ARG CA C 31 54.789 54.742 0.047 1
1 337 . 28 1 1 A 31 31 ARG CB C 31 31.110 33.699 -2.589 1
1 340 . 28 1 1 A 31 31 ARG N N 31 124.720 122.552 2.168 1
1 341 . 28 1 1 A 32 32 LEU H H 32 9.046 9.162 -0.116 1
1 342 . 28 1 1 A 32 32 LEU HA H 32 4.160 4.400 -0.240 1
1 352 . 28 1 1 A 32 32 LEU C C 32 175.134 176.757 -1.623 1
1 353 . 28 1 1 A 32 32 LEU CA C 32 54.123 54.230 -0.107 1
1 354 . 28 1 1 A 32 32 LEU CB C 32 42.657 42.157 0.500 1
1 358 . 28 1 1 A 32 32 LEU N N 32 131.334 127.964 3.370 1
1 359 . 28 1 1 A 33 33 VAL H H 33 8.781 9.003 -0.222 1
1 360 . 28 1 1 A 33 33 VAL HA H 33 4.820 4.594 0.226 1
1 368 . 28 1 1 A 33 33 VAL C C 33 175.259 175.733 -0.474 1
1 369 . 28 1 1 A 33 33 VAL CA C 33 59.944 61.905 -1.961 1
1 370 . 28 1 1 A 33 33 VAL CB C 33 31.836 33.046 -1.210 1
1 373 . 28 1 1 A 33 33 VAL N N 33 117.071 121.815 -4.744 1
1 374 . 28 1 1 A 34 34 GLY H H 34 7.607 7.281 0.326 1
1 375 . 28 1 1 A 34 34 GLY HA2 H 34 3.835 3.990 -0.155 1
1 376 . 28 1 1 A 34 34 GLY HA3 H 34 4.164 4.103 0.061 1
1 377 . 28 1 1 A 34 34 GLY C C 34 168.886 171.431 -2.545 1
1 378 . 28 1 1 A 34 34 GLY CA C 34 44.770 45.589 -0.819 1
1 379 . 28 1 1 A 34 34 GLY N N 34 107.339 109.447 -2.108 1
1 380 . 28 1 1 A 35 35 ALA H H 35 8.519 8.345 0.174 1
1 381 . 28 1 1 A 35 35 ALA HA H 35 5.139 5.030 0.109 1
1 385 . 28 1 1 A 35 35 ALA C C 35 173.947 175.120 -1.173 1
1 386 . 28 1 1 A 35 35 ALA CA C 35 50.408 50.926 -0.518 1
1 387 . 28 1 1 A 35 35 ALA CB C 35 21.999 23.350 -1.351 1
1 388 . 28 1 1 A 35 35 ALA N N 35 119.179 122.008 -2.829 1
1 389 . 28 1 1 A 36 36 ARG H H 36 8.322 8.342 -0.020 1
1 390 . 28 1 1 A 36 36 ARG HA H 36 4.462 4.916 -0.454 1
1 397 . 28 1 1 A 36 36 ARG C C 36 172.416 174.206 -1.790 1
1 398 . 28 1 1 A 36 36 ARG CA C 36 54.245 54.550 -0.305 1
1 399 . 28 1 1 A 36 36 ARG CB C 36 32.742 34.342 -1.600 1
1 402 . 28 1 1 A 36 36 ARG N N 36 114.133 117.458 -3.325 1
1 403 . 28 1 1 A 37 37 THR H H 37 8.953 8.469 0.484 1
1 404 . 28 1 1 A 37 37 THR HA H 37 5.101 4.887 0.214 1
1 410 . 28 1 1 A 37 37 THR CA C 37 56.756 58.928 -2.172 1
1 411 . 28 1 1 A 37 37 THR CB C 37 69.059 70.304 -1.245 1
1 413 . 28 1 1 A 37 37 THR N N 37 117.473 114.578 2.895 1
1 414 . 28 1 1 A 38 38 PRO HA H 38 4.403 4.535 -0.132 1
1 421 . 28 1 1 A 38 38 PRO C C 38 174.500 177.237 -2.737 1
1 422 . 28 1 1 A 38 38 PRO CA C 38 63.098 63.995 -0.897 1
1 423 . 28 1 1 A 38 38 PRO CB C 38 31.696 31.934 -0.238 1
1 426 . 28 1 1 A 39 39 VAL H H 39 7.154 7.746 -0.592 1
1 427 . 28 1 1 A 39 39 VAL HA H 39 4.164 4.481 -0.317 1
1 435 . 28 1 1 A 39 39 VAL C C 39 173.072 174.869 -1.797 1
1 436 . 28 1 1 A 39 39 VAL CA C 39 60.904 60.410 0.494 1
1 437 . 28 1 1 A 39 39 VAL CB C 39 31.699 31.571 0.128 1
1 440 . 28 1 1 A 39 39 VAL N N 39 108.397 114.794 -6.397 1
1 441 . 28 1 1 A 40 40 ALA H H 40 7.494 7.370 0.124 1
1 442 . 28 1 1 A 40 40 ALA HA H 40 4.904 4.457 0.447 1
1 446 . 28 1 1 A 40 40 ALA C C 40 174.322 177.239 -2.917 1
1 447 . 28 1 1 A 40 40 ALA CA C 40 49.311 51.431 -2.120 1
1 448 . 28 1 1 A 40 40 ALA CB C 40 21.337 22.491 -1.154 1
1 449 . 28 1 1 A 40 40 ALA N N 40 122.054 121.004 1.050 1
1 450 . 28 1 1 A 41 41 GLU H H 41 8.104 8.994 -0.890 1
1 451 . 28 1 1 A 41 41 GLU HA H 41 3.915 4.303 -0.388 1
1 456 . 28 1 1 A 41 41 GLU C C 41 176.384 176.095 0.289 1
1 457 . 28 1 1 A 41 41 GLU CA C 41 58.372 57.835 0.537 1
1 458 . 28 1 1 A 41 41 GLU CB C 41 29.170 30.702 -1.532 1
1 460 . 28 1 1 A 41 41 GLU N N 41 122.888 119.755 3.133 1
1 461 . 28 1 1 A 42 42 ARG H H 42 8.110 7.779 0.331 1
1 462 . 28 1 1 A 42 42 ARG HA H 42 4.583 4.848 -0.265 1
1 469 . 28 1 1 A 42 42 ARG C C 42 171.823 174.905 -3.082 1
1 470 . 28 1 1 A 42 42 ARG CA C 42 54.185 54.813 -0.628 1
1 471 . 28 1 1 A 42 42 ARG CB C 42 33.051 32.783 0.268 1
1 474 . 28 1 1 A 42 42 ARG N N 42 113.819 119.240 -5.421 1
1 475 . 28 1 1 A 43 43 VAL H H 43 8.434 8.612 -0.178 1
1 476 . 28 1 1 A 43 43 VAL HA H 43 5.053 5.237 -0.184 1
1 484 . 28 1 1 A 43 43 VAL C C 43 174.916 174.210 0.706 1
1 485 . 28 1 1 A 43 43 VAL CA C 43 59.139 59.400 -0.261 1
1 486 . 28 1 1 A 43 43 VAL CB C 43 32.537 35.395 -2.858 1
1 489 . 28 1 1 A 43 43 VAL N N 43 119.918 120.760 -0.842 1
1 490 . 28 1 1 A 44 44 GLU H H 44 8.728 8.951 -0.223 1
1 491 . 28 1 1 A 44 44 GLU HA H 44 4.617 5.161 -0.544 1
1 496 . 28 1 1 A 44 44 GLU C C 44 174.010 174.402 -0.392 1
1 497 . 28 1 1 A 44 44 GLU CA C 44 52.837 54.733 -1.896 1
1 498 . 28 1 1 A 44 44 GLU CB C 44 33.531 33.704 -0.173 1
1 500 . 28 1 1 A 44 44 GLU N N 44 124.722 125.254 -0.532 1
1 501 . 28 1 1 A 45 45 LEU H H 45 8.874 8.588 0.286 1
1 502 . 28 1 1 A 45 45 LEU HA H 45 4.234 4.700 -0.466 1
1 512 . 28 1 1 A 45 45 LEU C C 45 173.791 175.568 -1.777 1
1 513 . 28 1 1 A 45 45 LEU CA C 45 53.412 52.992 0.420 1
1 514 . 28 1 1 A 45 45 LEU CB C 45 41.074 43.093 -2.019 1
1 518 . 28 1 1 A 45 45 LEU N N 45 124.354 119.482 4.872 1
1 519 . 28 1 1 A 46 46 HIS H H 46 9.001 9.183 -0.182 1
1 520 . 28 1 1 A 46 46 HIS HA H 46 5.326 5.351 -0.025 1
1 524 . 28 1 1 A 46 46 HIS C C 46 173.166 174.802 -1.636 1
1 525 . 28 1 1 A 46 46 HIS CA C 46 52.020 53.758 -1.738 1
1 526 . 28 1 1 A 46 46 HIS CB C 46 34.356 32.721 1.635 1
1 528 . 28 1 1 A 46 46 HIS N N 46 124.258 118.316 5.942 1
1 529 . 28 1 1 A 47 47 GLU H H 47 8.755 8.839 -0.084 1
1 530 . 28 1 1 A 47 47 GLU HA H 47 4.494 4.650 -0.156 1
1 535 . 28 1 1 A 47 47 GLU C C 47 174.478 175.822 -1.344 1
1 536 . 28 1 1 A 47 47 GLU CA C 47 52.727 55.754 -3.027 1
1 537 . 28 1 1 A 47 47 GLU CB C 47 32.313 30.874 1.439 1
1 539 . 28 1 1 A 47 47 GLU N N 47 116.175 120.512 -4.337 1
1 540 . 28 1 1 A 48 48 THR H H 48 7.894 8.570 -0.676 1
1 541 . 28 1 1 A 48 48 THR HA H 48 5.025 5.308 -0.283 1
1 546 . 28 1 1 A 48 48 THR C C 48 172.666 174.239 -1.573 1
1 547 . 28 1 1 A 48 48 THR CA C 48 61.429 60.975 0.454 1
1 548 . 28 1 1 A 48 48 THR CB C 48 68.988 71.078 -2.090 1
1 550 . 28 1 1 A 48 48 THR N N 48 119.497 115.821 3.676 1
1 551 . 28 1 1 A 49 49 PHE H H 49 8.507 8.627 -0.120 1
1 552 . 28 1 1 A 49 49 PHE HA H 49 4.915 5.410 -0.495 1
1 559 . 28 1 1 A 49 49 PHE C C 49 171.104 172.089 -0.985 1
1 560 . 28 1 1 A 49 49 PHE CA C 49 54.232 55.175 -0.943 1
1 561 . 28 1 1 A 49 49 PHE CB C 49 41.079 41.748 -0.669 1
1 563 . 28 1 1 A 49 49 PHE N N 49 124.831 122.482 2.349 1
1 564 . 28 1 1 A 50 50 MET H H 50 8.524 9.009 -0.485 1
1 565 . 28 1 1 A 50 50 MET HA H 50 5.048 5.301 -0.253 1
1 573 . 28 1 1 A 50 50 MET C C 50 174.635 174.779 -0.144 1
1 574 . 28 1 1 A 50 50 MET CA C 50 52.931 54.006 -1.075 1
1 575 . 28 1 1 A 50 50 MET CB C 50 33.890 35.438 -1.548 1
1 578 . 28 1 1 A 50 50 MET N N 50 119.502 120.188 -0.686 1
1 579 . 28 1 1 A 51 51 ARG H H 51 8.753 8.827 -0.074 1
1 580 . 28 1 1 A 51 51 ARG HA H 51 4.592 4.776 -0.184 1
1 587 . 28 1 1 A 51 51 ARG C C 51 173.135 174.116 -0.981 1
1 588 . 28 1 1 A 51 51 ARG CA C 51 53.562 55.143 -1.581 1
1 589 . 28 1 1 A 51 51 ARG CB C 51 32.491 34.793 -2.302 1
1 592 . 28 1 1 A 51 51 ARG N N 51 123.572 125.131 -1.559 1
1 593 . 28 1 1 A 52 52 GLU H H 52 8.508 8.687 -0.179 1
1 594 . 28 1 1 A 52 52 GLU HA H 52 4.928 4.945 -0.017 1
1 599 . 28 1 1 A 52 52 GLU C C 52 175.166 175.174 -0.008 1
1 600 . 28 1 1 A 52 52 GLU CA C 52 54.604 55.605 -1.001 1
1 601 . 28 1 1 A 52 52 GLU CB C 52 30.024 31.394 -1.370 1
1 603 . 28 1 1 A 52 52 GLU N N 52 122.798 123.625 -0.827 1
1 604 . 28 1 1 A 53 53 VAL H H 53 8.921 9.102 -0.181 1
1 605 . 28 1 1 A 53 53 VAL HA H 53 4.105 4.485 -0.380 1
1 613 . 28 1 1 A 53 53 VAL C C 53 174.843 175.999 -1.156 1
1 614 . 28 1 1 A 53 53 VAL CA C 53 60.806 61.221 -0.415 1
1 615 . 28 1 1 A 53 53 VAL CB C 53 33.318 34.245 -0.927 1
1 618 . 28 1 1 A 53 53 VAL N N 53 126.351 126.111 0.240 1
1 619 . 28 1 1 A 54 54 GLU H H 54 9.384 9.565 -0.181 1
1 620 . 28 1 1 A 54 54 GLU HA H 54 3.744 4.025 -0.281 1
1 625 . 28 1 1 A 54 54 GLU C C 54 175.572 176.531 -0.959 1
1 626 . 28 1 1 A 54 54 GLU CA C 54 56.102 57.691 -1.589 1
1 627 . 28 1 1 A 54 54 GLU CB C 54 26.562 27.770 -1.208 1
1 629 . 28 1 1 A 54 54 GLU N N 54 127.242 129.112 -1.870 1
1 630 . 28 1 1 A 55 55 GLY H H 55 8.512 8.526 -0.014 1
1 631 . 28 1 1 A 55 55 GLY HA2 H 55 4.032 3.843 0.189 1
1 632 . 28 1 1 A 55 55 GLY HA3 H 55 3.551 3.843 -0.292 1
1 633 . 28 1 1 A 55 55 GLY C C 55 172.947 173.675 -0.728 1
1 634 . 28 1 1 A 55 55 GLY CA C 55 44.596 45.501 -0.905 1
1 635 . 28 1 1 A 55 55 GLY N N 55 103.958 105.660 -1.702 1
1 636 . 28 1 1 A 56 56 LYS H H 56 7.783 7.980 -0.197 1
1 637 . 28 1 1 A 56 56 LYS HA H 56 4.501 4.507 -0.006 1
1 646 . 28 1 1 A 56 56 LYS C C 56 174.166 175.772 -1.606 1
1 647 . 28 1 1 A 56 56 LYS CA C 56 53.571 54.950 -1.379 1
1 648 . 28 1 1 A 56 56 LYS CB C 56 33.477 34.596 -1.119 1
1 652 . 28 1 1 A 56 56 LYS N N 56 120.957 120.908 0.049 1
1 653 . 28 1 1 A 57 57 LYS H H 57 8.425 8.611 -0.186 1
1 654 . 28 1 1 A 57 57 LYS HA H 57 4.602 4.690 -0.088 1
1 663 . 28 1 1 A 57 57 LYS C C 57 175.509 176.459 -0.950 1
1 664 . 28 1 1 A 57 57 LYS CA C 57 55.117 56.288 -1.171 1
1 665 . 28 1 1 A 57 57 LYS CB C 57 31.811 32.938 -1.127 1
1 669 . 28 1 1 A 57 57 LYS N N 57 122.340 123.562 -1.222 1
1 670 . 28 1 1 A 58 58 VAL H H 58 8.921 9.389 -0.468 1
1 671 . 28 1 1 A 58 58 VAL HA H 58 4.222 5.061 -0.839 1
1 679 . 28 1 1 A 58 58 VAL C C 58 173.791 174.932 -1.141 1
1 680 . 28 1 1 A 58 58 VAL CA C 58 59.954 59.096 0.858 1
1 681 . 28 1 1 A 58 58 VAL CB C 58 34.153 35.893 -1.740 1
1 684 . 28 1 1 A 58 58 VAL N N 58 123.408 117.891 5.517 1
1 685 . 28 1 1 A 59 59 MET H H 59 8.457 8.696 -0.239 1
1 686 . 28 1 1 A 59 59 MET HA H 59 4.849 5.558 -0.709 1
1 694 . 28 1 1 A 59 59 MET C C 59 175.353 175.772 -0.419 1
1 695 . 28 1 1 A 59 59 MET CA C 59 53.861 54.092 -0.231 1
1 696 . 28 1 1 A 59 59 MET CB C 59 32.430 36.226 -3.796 1
1 699 . 28 1 1 A 59 59 MET N N 59 125.178 120.864 4.314 1
1 700 . 28 1 1 A 60 60 GLY H H 60 8.272 7.988 0.284 1
1 701 . 28 1 1 A 60 60 GLY HA2 H 60 4.191 3.687 0.504 1
1 702 . 28 1 1 A 60 60 GLY HA3 H 60 2.840 4.096 -1.256 1
1 703 . 28 1 1 A 60 60 GLY C C 60 170.323 171.394 -1.071 1
1 704 . 28 1 1 A 60 60 GLY CA C 60 43.012 45.103 -2.091 1
1 705 . 28 1 1 A 60 60 GLY N N 60 112.040 107.893 4.147 1
1 706 . 28 1 1 A 61 61 MET H H 61 8.198 8.137 0.061 1
1 707 . 28 1 1 A 61 61 MET HA H 61 5.684 5.114 0.570 1
1 715 . 28 1 1 A 61 61 MET C C 61 174.635 173.808 0.827 1
1 716 . 28 1 1 A 61 61 MET CA C 61 52.871 54.417 -1.546 1
1 717 . 28 1 1 A 61 61 MET CB C 61 34.616 36.009 -1.393 1
1 720 . 28 1 1 A 61 61 MET N N 61 115.078 117.950 -2.872 1
1 721 . 28 1 1 A 62 62 ARG H H 62 8.344 8.278 0.066 1
1 722 . 28 1 1 A 62 62 ARG HA H 62 4.658 4.790 -0.132 1
1 729 . 28 1 1 A 62 62 ARG C C 62 177.500 173.791 3.709 1
1 730 . 28 1 1 A 62 62 ARG CA C 62 52.066 52.858 -0.792 1
1 731 . 28 1 1 A 62 62 ARG CB C 62 29.784 34.120 -4.336 1
1 734 . 28 1 1 A 62 62 ARG N N 62 117.326 124.783 -7.457 1
1 735 . 28 1 1 A 63 63 PRO HA H 63 5.383 5.195 0.188 1
1 742 . 28 1 1 A 63 63 PRO C C 63 176.500 176.532 -0.032 1
1 743 . 28 1 1 A 63 63 PRO CA C 63 61.358 62.217 -0.859 1
1 744 . 28 1 1 A 63 63 PRO CB C 63 31.341 32.484 -1.143 1
1 747 . 28 1 1 A 64 64 VAL H H 64 8.286 8.504 -0.218 1
1 748 . 28 1 1 A 64 64 VAL HA H 64 4.649 4.838 -0.189 1
1 756 . 28 1 1 A 64 64 VAL C C 64 176.300 175.663 0.637 1
1 757 . 28 1 1 A 64 64 VAL CA C 64 56.659 58.290 -1.631 1
1 758 . 28 1 1 A 64 64 VAL CB C 64 32.864 34.442 -1.578 1
1 761 . 28 1 1 A 64 64 VAL N N 64 115.863 117.372 -1.509 1
1 762 . 28 1 1 A 65 65 PRO HA H 65 4.297 4.592 -0.295 1
1 769 . 28 1 1 A 65 65 PRO CA C 65 63.814 64.017 -0.203 1
1 770 . 28 1 1 A 65 65 PRO CB C 65 31.057 32.073 -1.016 1
1 773 . 28 1 1 A 66 66 PHE H H 66 6.539 7.265 -0.726 1
1 774 . 28 1 1 A 66 66 PHE HA H 66 4.979 4.884 0.095 1
1 781 . 28 1 1 A 66 66 PHE C C 66 171.760 172.538 -0.778 1
1 782 . 28 1 1 A 66 66 PHE CA C 66 55.166 56.407 -1.241 1
1 783 . 28 1 1 A 66 66 PHE CB C 66 39.584 40.305 -0.721 1
1 786 . 28 1 1 A 66 66 PHE N N 66 107.899 113.696 -5.797 1
1 787 . 28 1 1 A 67 67 LEU H H 67 8.525 9.104 -0.579 1
1 788 . 28 1 1 A 67 67 LEU HA H 67 4.374 5.068 -0.694 1
1 798 . 28 1 1 A 67 67 LEU C C 67 173.729 175.562 -1.833 1
1 799 . 28 1 1 A 67 67 LEU CA C 67 53.229 53.267 -0.038 1
1 800 . 28 1 1 A 67 67 LEU CB C 67 45.119 45.104 0.015 1
1 804 . 28 1 1 A 67 67 LEU N N 67 118.033 120.525 -2.492 1
1 805 . 28 1 1 A 68 68 GLU H H 68 8.892 8.878 0.014 1
1 806 . 28 1 1 A 68 68 GLU HA H 68 5.054 5.190 -0.136 1
1 811 . 28 1 1 A 68 68 GLU C C 68 173.916 174.977 -1.061 1
1 812 . 28 1 1 A 68 68 GLU CA C 68 54.683 54.935 -0.252 1
1 813 . 28 1 1 A 68 68 GLU CB C 68 31.212 33.543 -2.331 1
1 815 . 28 1 1 A 68 68 GLU N N 68 125.526 122.882 2.644 1
1 816 . 28 1 1 A 69 69 VAL H H 69 9.241 9.295 -0.054 1
1 817 . 28 1 1 A 69 69 VAL HA H 69 4.464 4.632 -0.168 1
1 825 . 28 1 1 A 69 69 VAL C C 69 178.200 174.082 4.118 1
1 826 . 28 1 1 A 69 69 VAL CA C 69 57.555 58.910 -1.355 1
1 827 . 28 1 1 A 69 69 VAL CB C 69 31.571 35.806 -4.235 1
1 830 . 28 1 1 A 69 69 VAL N N 69 126.708 125.936 0.772 1
1 831 . 28 1 1 A 70 70 PRO C C 70 178.100 176.604 1.496 1
1 832 . 28 1 1 A 71 71 PRO HA H 71 3.921 4.184 -0.263 1
1 839 . 28 1 1 A 71 71 PRO CA C 71 62.600 63.590 -0.990 1
1 840 . 28 1 1 A 71 71 PRO CB C 71 31.286 32.018 -0.732 1
1 843 . 28 1 1 A 72 72 LYS H H 72 8.238 8.827 -0.589 1
1 844 . 28 1 1 A 72 72 LYS HA H 72 4.034 3.908 0.126 1
1 853 . 28 1 1 A 72 72 LYS C C 72 175.603 176.191 -0.588 1
1 854 . 28 1 1 A 72 72 LYS CA C 72 56.180 58.305 -2.125 1
1 855 . 28 1 1 A 72 72 LYS CB C 72 28.157 30.549 -2.392 1
1 859 . 28 1 1 A 72 72 LYS N N 72 120.210 115.924 4.286 1
1 860 . 28 1 1 A 73 73 GLY H H 73 7.960 7.593 0.367 1
1 861 . 28 1 1 A 73 73 GLY HA2 H 73 3.411 4.055 -0.644 1
1 862 . 28 1 1 A 73 73 GLY HA3 H 73 4.446 4.055 0.391 1
1 863 . 28 1 1 A 73 73 GLY C C 73 171.385 172.669 -1.284 1
1 864 . 28 1 1 A 73 73 GLY CA C 73 43.727 44.889 -1.162 1
1 865 . 28 1 1 A 73 73 GLY N N 73 107.163 108.106 -0.943 1
1 866 . 28 1 1 A 74 74 ARG H H 74 8.237 8.939 -0.702 1
1 867 . 28 1 1 A 74 74 ARG HA H 74 5.316 5.372 -0.056 1
1 874 . 28 1 1 A 74 74 ARG C C 74 174.135 174.767 -0.632 1
1 875 . 28 1 1 A 74 74 ARG CA C 74 53.748 54.082 -0.334 1
1 876 . 28 1 1 A 74 74 ARG CB C 74 32.891 34.197 -1.306 1
1 879 . 28 1 1 A 74 74 ARG N N 74 116.550 117.803 -1.253 1
1 880 . 28 1 1 A 75 75 VAL H H 75 8.854 9.181 -0.327 1
1 881 . 28 1 1 A 75 75 VAL HA H 75 4.430 4.993 -0.563 1
1 889 . 28 1 1 A 75 75 VAL C C 75 172.291 174.190 -1.899 1
1 890 . 28 1 1 A 75 75 VAL CA C 75 60.247 60.096 0.151 1
1 891 . 28 1 1 A 75 75 VAL CB C 75 34.656 36.719 -2.063 1
1 894 . 28 1 1 A 75 75 VAL N N 75 120.236 120.290 -0.054 1
1 895 . 28 1 1 A 76 76 GLU H H 76 8.647 8.799 -0.152 1
1 896 . 28 1 1 A 76 76 GLU HA H 76 4.631 4.845 -0.214 1
1 901 . 28 1 1 A 76 76 GLU C C 76 173.791 176.208 -2.417 1
1 902 . 28 1 1 A 76 76 GLU CA C 76 54.673 54.651 0.022 1
1 903 . 28 1 1 A 76 76 GLU CB C 76 30.362 32.999 -2.637 1
1 905 . 28 1 1 A 76 76 GLU N N 76 125.595 120.623 4.972 1
1 906 . 28 1 1 A 77 77 LEU H H 77 8.965 8.146 0.819 1
1 907 . 28 1 1 A 77 77 LEU HA H 77 4.781 3.971 0.810 1
1 917 . 28 1 1 A 77 77 LEU C C 77 175.353 177.094 -1.741 1
1 918 . 28 1 1 A 77 77 LEU CA C 77 56.211 57.217 -1.006 1
1 919 . 28 1 1 A 77 77 LEU CB C 77 39.787 42.271 -2.484 1
1 923 . 28 1 1 A 77 77 LEU N N 77 129.683 121.075 8.608 1
1 924 . 28 1 1 A 78 78 LYS H H 78 8.586 8.229 0.357 1
1 927 . 28 1 1 A 78 78 LYS C C 78 172.900 176.776 -3.876 1
1 928 . 28 1 1 A 78 78 LYS CA C 78 52.793 57.289 -4.496 1
1 929 . 28 1 1 A 78 78 LYS CB C 78 32.681 31.167 1.514 1
1 931 . 28 1 1 A 78 78 LYS N N 78 121.609 119.237 2.372 1
1 932 . 28 1 1 A 79 79 PRO C C 79 174.100 177.662 -3.562 1
1 933 . 28 1 1 A 80 80 GLY HA2 H 80 4.111 3.949 0.162 1
1 934 . 28 1 1 A 80 80 GLY HA3 H 80 3.481 3.967 -0.486 1
1 935 . 28 1 1 A 80 80 GLY C C 80 172.000 174.833 -2.833 1
1 936 . 28 1 1 A 80 80 GLY CA C 80 44.361 46.040 -1.679 1
1 937 . 28 1 1 A 81 81 GLY H H 81 8.315 7.362 0.953 1
1 938 . 28 1 1 A 81 81 GLY HA2 H 81 3.700 3.854 -0.154 1
1 939 . 28 1 1 A 81 81 GLY HA3 H 81 4.664 3.866 0.798 1
1 940 . 28 1 1 A 81 81 GLY C C 81 175.916 172.656 3.260 1
1 941 . 28 1 1 A 81 81 GLY CA C 81 43.383 45.279 -1.896 1
1 942 . 28 1 1 A 81 81 GLY N N 81 109.989 106.603 3.386 1
1 943 . 28 1 1 A 82 82 TYR H H 82 9.768 8.044 1.724 1
1 944 . 28 1 1 A 82 82 TYR HA H 82 5.370 5.412 -0.042 1
1 951 . 28 1 1 A 82 82 TYR C C 82 174.010 174.822 -0.812 1
1 952 . 28 1 1 A 82 82 TYR CA C 82 57.726 56.257 1.469 1
1 953 . 28 1 1 A 82 82 TYR CB C 82 38.731 43.227 -4.496 1
1 957 . 28 1 1 A 82 82 TYR N N 82 129.894 119.896 9.998 1
1 958 . 28 1 1 A 83 83 HIS H H 83 8.606 8.950 -0.344 1
1 959 . 28 1 1 A 83 83 HIS HA H 83 4.468 5.021 -0.553 1
1 964 . 28 1 1 A 83 83 HIS C C 83 171.542 172.660 -1.118 1
1 965 . 28 1 1 A 83 83 HIS CA C 83 55.489 54.342 1.147 1
1 966 . 28 1 1 A 83 83 HIS CB C 83 28.900 31.990 -3.090 1
1 969 . 28 1 1 A 83 83 HIS N N 83 110.808 117.893 -7.085 1
1 970 . 28 1 1 A 84 84 PHE H H 84 8.276 8.898 -0.622 1
1 971 . 28 1 1 A 84 84 PHE HA H 84 4.787 4.650 0.137 1
1 978 . 28 1 1 A 84 84 PHE C C 84 174.916 175.168 -0.252 1
1 979 . 28 1 1 A 84 84 PHE CA C 84 56.297 58.443 -2.146 1
1 980 . 28 1 1 A 84 84 PHE CB C 84 39.431 39.712 -0.281 1
1 981 . 28 1 1 A 84 84 PHE N N 84 116.761 119.662 -2.901 1
1 982 . 28 1 1 A 85 85 MET H H 85 9.399 9.112 0.287 1
1 983 . 28 1 1 A 85 85 MET HA H 85 4.987 5.205 -0.218 1
1 991 . 28 1 1 A 85 85 MET C C 85 173.291 174.716 -1.425 1
1 992 . 28 1 1 A 85 85 MET CA C 85 52.114 53.685 -1.571 1
1 993 . 28 1 1 A 85 85 MET CB C 85 31.697 35.673 -3.976 1
1 996 . 28 1 1 A 85 85 MET N N 85 124.955 123.530 1.425 1
1 997 . 28 1 1 A 86 86 LEU H H 86 9.480 9.366 0.114 1
1 998 . 28 1 1 A 86 86 LEU HA H 86 4.139 5.194 -1.055 1
1 1008 . 28 1 1 A 86 86 LEU C C 86 173.822 175.763 -1.941 1
1 1009 . 28 1 1 A 86 86 LEU CA C 86 54.643 53.320 1.323 1
1 1010 . 28 1 1 A 86 86 LEU CB C 86 39.847 43.300 -3.453 1
1 1014 . 28 1 1 A 86 86 LEU N N 86 131.177 126.950 4.227 1
1 1015 . 28 1 1 A 87 87 LEU H H 87 8.731 8.914 -0.183 1
1 1016 . 28 1 1 A 87 87 LEU HA H 87 4.815 4.777 0.038 1
1 1026 . 28 1 1 A 87 87 LEU C C 87 176.134 177.151 -1.017 1
1 1027 . 28 1 1 A 87 87 LEU CA C 87 52.300 53.303 -1.003 1
1 1028 . 28 1 1 A 87 87 LEU CB C 87 41.631 44.322 -2.691 1
1 1032 . 28 1 1 A 87 87 LEU N N 87 124.370 124.591 -0.221 1
1 1033 . 28 1 1 A 88 88 GLY H H 88 8.023 8.868 -0.845 1
1 1034 . 28 1 1 A 88 88 GLY HA2 H 88 3.760 3.866 -0.106 1
1 1035 . 28 1 1 A 88 88 GLY C C 88 174.947 174.756 0.191 1
1 1036 . 28 1 1 A 88 88 GLY CA C 88 46.735 46.693 0.042 1
1 1037 . 28 1 1 A 88 88 GLY N N 88 111.945 112.771 -0.826 1
1 1038 . 28 1 1 A 89 89 LEU H H 89 8.778 7.396 1.382 1
1 1039 . 28 1 1 A 89 89 LEU HA H 89 4.413 4.267 0.146 1
1 1049 . 28 1 1 A 89 89 LEU C C 89 178.852 176.808 2.044 1
1 1050 . 28 1 1 A 89 89 LEU CA C 89 54.628 54.898 -0.270 1
1 1051 . 28 1 1 A 89 89 LEU CB C 89 41.070 42.875 -1.805 1
1 1055 . 28 1 1 A 89 89 LEU N N 89 122.170 119.052 3.118 1
1 1056 . 28 1 1 A 90 90 LYS H H 90 8.706 8.716 -0.010 1
1 1057 . 28 1 1 A 90 90 LYS HA H 90 3.986 4.676 -0.690 1
1 1066 . 28 1 1 A 90 90 LYS C C 90 174.603 176.426 -1.823 1
1 1067 . 28 1 1 A 90 90 LYS CA C 90 56.333 56.068 0.265 1
1 1068 . 28 1 1 A 90 90 LYS CB C 90 32.466 33.750 -1.284 1
1 1072 . 28 1 1 A 90 90 LYS N N 90 121.280 118.491 2.789 1
1 1073 . 28 1 1 A 91 91 ARG H H 91 7.665 7.480 0.185 1
1 1074 . 28 1 1 A 91 91 ARG HA H 91 4.592 4.738 -0.146 1
1 1081 . 28 1 1 A 91 91 ARG CA C 91 52.263 52.735 -0.472 1
1 1082 . 28 1 1 A 91 91 ARG CB C 91 28.450 32.505 -4.055 1
1 1085 . 28 1 1 A 91 91 ARG N N 91 114.759 118.251 -3.492 1
1 1086 . 28 1 1 A 92 92 PRO HA H 92 4.265 4.473 -0.208 1
1 1093 . 28 1 1 A 92 92 PRO C C 92 176.400 175.549 0.851 1
1 1094 . 28 1 1 A 92 92 PRO CA C 92 61.787 62.597 -0.810 1
1 1095 . 28 1 1 A 92 92 PRO CB C 92 31.093 32.539 -1.446 1
1 1098 . 28 1 1 A 93 93 LEU H H 93 8.407 8.581 -0.174 1
1 1099 . 28 1 1 A 93 93 LEU HA H 93 4.514 4.592 -0.078 1
1 1109 . 28 1 1 A 93 93 LEU C C 93 175.509 176.931 -1.422 1
1 1110 . 28 1 1 A 93 93 LEU CA C 93 52.975 54.135 -1.160 1
1 1111 . 28 1 1 A 93 93 LEU CB C 93 42.691 42.218 0.473 1
1 1115 . 28 1 1 A 93 93 LEU N N 93 123.436 122.700 0.736 1
1 1116 . 28 1 1 A 94 94 LYS H H 94 8.588 8.261 0.327 1
1 1117 . 28 1 1 A 94 94 LYS HA H 94 4.474 4.491 -0.017 1
1 1126 . 28 1 1 A 94 94 LYS C C 94 174.822 176.476 -1.654 1
1 1127 . 28 1 1 A 94 94 LYS CA C 94 53.558 55.822 -2.264 1
1 1128 . 28 1 1 A 94 94 LYS CB C 94 33.743 33.661 0.082 1
1 1132 . 28 1 1 A 94 94 LYS N N 94 121.912 123.951 -2.039 1
1 1133 . 28 1 1 A 95 95 ALA H H 95 8.317 8.742 -0.425 1
1 1134 . 28 1 1 A 95 95 ALA HA H 95 3.705 4.117 -0.412 1
1 1138 . 28 1 1 A 95 95 ALA C C 95 177.790 178.547 -0.757 1
1 1139 . 28 1 1 A 95 95 ALA CA C 95 52.753 53.775 -1.022 1
1 1140 . 28 1 1 A 95 95 ALA CB C 95 16.047 18.308 -2.261 1
1 1141 . 28 1 1 A 95 95 ALA N N 95 124.799 124.013 0.786 1
1 1142 . 28 1 1 A 96 96 GLY H H 96 8.877 8.906 -0.029 1
1 1143 . 28 1 1 A 96 96 GLY HA2 H 96 4.300 3.882 0.418 1
1 1144 . 28 1 1 A 96 96 GLY HA3 H 96 3.701 3.886 -0.185 1
1 1145 . 28 1 1 A 96 96 GLY C C 96 174.228 174.807 -0.579 1
1 1146 . 28 1 1 A 96 96 GLY CA C 96 44.117 46.294 -2.177 1
1 1147 . 28 1 1 A 96 96 GLY N N 96 111.848 110.567 1.281 1
1 1148 . 28 1 1 A 97 97 GLU H H 97 7.698 7.640 0.058 1
1 1149 . 28 1 1 A 97 97 GLU HA H 97 4.455 4.538 -0.083 1
1 1154 . 28 1 1 A 97 97 GLU C C 97 173.041 175.403 -2.362 1
1 1155 . 28 1 1 A 97 97 GLU CA C 97 55.049 56.112 -1.063 1
1 1156 . 28 1 1 A 97 97 GLU CB C 97 29.857 31.635 -1.778 1
1 1158 . 28 1 1 A 97 97 GLU N N 97 119.659 119.537 0.122 1
1 1159 . 28 1 1 A 98 98 GLU H H 98 8.231 8.553 -0.322 1
1 1160 . 28 1 1 A 98 98 GLU HA H 98 4.883 5.312 -0.429 1
1 1165 . 28 1 1 A 98 98 GLU C C 98 175.353 175.451 -0.098 1
1 1166 . 28 1 1 A 98 98 GLU CA C 98 54.279 54.649 -0.370 1
1 1167 . 28 1 1 A 98 98 GLU CB C 98 31.379 33.856 -2.477 1
1 1169 . 28 1 1 A 98 98 GLU N N 98 118.083 118.792 -0.709 1
1 1170 . 28 1 1 A 99 99 VAL H H 99 9.254 9.248 0.006 1
1 1171 . 28 1 1 A 99 99 VAL HA H 99 4.094 4.647 -0.553 1
1 1179 . 28 1 1 A 99 99 VAL C C 99 173.010 174.666 -1.656 1
1 1180 . 28 1 1 A 99 99 VAL CA C 99 60.100 60.497 -0.397 1
1 1181 . 28 1 1 A 99 99 VAL CB C 99 34.068 35.621 -1.553 1
1 1184 . 28 1 1 A 99 99 VAL N N 99 123.262 121.546 1.716 1
1 1185 . 28 1 1 A 100 100 GLU H H 100 8.372 8.714 -0.342 1
1 1186 . 28 1 1 A 100 100 GLU HA H 100 4.705 4.719 -0.014 1
1 1189 . 28 1 1 A 100 100 GLU C C 100 173.760 175.979 -2.219 1
1 1190 . 28 1 1 A 100 100 GLU CA C 100 54.411 56.574 -2.163 1
1 1191 . 28 1 1 A 100 100 GLU CB C 100 30.139 30.409 -0.270 1
1 1192 . 28 1 1 A 100 100 GLU N N 100 126.148 127.421 -1.273 1
1 1193 . 28 1 1 A 101 101 LEU H H 101 9.067 9.049 0.018 1
1 1194 . 28 1 1 A 101 101 LEU HA H 101 4.689 5.057 -0.368 1
1 1204 . 28 1 1 A 101 101 LEU C C 101 172.916 175.488 -2.572 1
1 1205 . 28 1 1 A 101 101 LEU CA C 101 53.309 53.231 0.078 1
1 1206 . 28 1 1 A 101 101 LEU CB C 101 45.160 45.259 -0.099 1
1 1210 . 28 1 1 A 101 101 LEU N N 101 127.448 124.706 2.742 1
1 1211 . 28 1 1 A 102 102 ASP H H 102 8.791 8.794 -0.003 1
1 1212 . 28 1 1 A 102 102 ASP HA H 102 5.023 5.052 -0.029 1
1 1215 . 28 1 1 A 102 102 ASP C C 102 174.260 175.358 -1.098 1
1 1216 . 28 1 1 A 102 102 ASP CA C 102 51.946 54.182 -2.236 1
1 1217 . 28 1 1 A 102 102 ASP CB C 102 40.228 42.187 -1.959 1
1 1218 . 28 1 1 A 102 102 ASP N N 102 124.278 124.531 -0.253 1
1 1219 . 28 1 1 A 103 103 LEU H H 103 9.213 9.332 -0.119 1
1 1220 . 28 1 1 A 103 103 LEU HA H 103 4.139 4.834 -0.695 1
1 1230 . 28 1 1 A 103 103 LEU C C 103 173.791 175.204 -1.413 1
1 1231 . 28 1 1 A 103 103 LEU CA C 103 53.709 53.398 0.311 1
1 1232 . 28 1 1 A 103 103 LEU CB C 103 41.539 43.239 -1.700 1
1 1236 . 28 1 1 A 103 103 LEU N N 103 123.521 124.191 -0.670 1
1 1237 . 28 1 1 A 104 104 LEU H H 104 8.029 9.030 -1.001 1
1 1238 . 28 1 1 A 104 104 LEU HA H 104 4.632 4.950 -0.318 1
1 1248 . 28 1 1 A 104 104 LEU C C 104 174.447 175.711 -1.264 1
1 1249 . 28 1 1 A 104 104 LEU CA C 104 52.942 53.286 -0.344 1
1 1250 . 28 1 1 A 104 104 LEU CB C 104 41.229 42.812 -1.583 1
1 1254 . 28 1 1 A 104 104 LEU N N 104 121.079 125.268 -4.189 1
1 1255 . 28 1 1 A 105 105 PHE H H 105 8.456 9.123 -0.667 1
1 1256 . 28 1 1 A 105 105 PHE HA H 105 5.421 5.295 0.126 1
1 1263 . 28 1 1 A 105 105 PHE C C 105 176.165 175.275 0.890 1
1 1264 . 28 1 1 A 105 105 PHE CA C 105 55.048 56.020 -0.972 1
1 1265 . 28 1 1 A 105 105 PHE CB C 105 40.411 42.042 -1.631 1
1 1266 . 28 1 1 A 105 105 PHE N N 105 120.487 122.945 -2.458 1
1 1267 . 28 1 1 A 106 106 ALA H H 106 8.861 8.866 -0.005 1
1 1268 . 28 1 1 A 106 106 ALA HA H 106 4.148 3.945 0.203 1
1 1272 . 28 1 1 A 106 106 ALA CA C 106 52.657 53.754 -1.097 1
1 1273 . 28 1 1 A 106 106 ALA CB C 106 17.661 18.467 -0.806 1
1 1274 . 28 1 1 A 106 106 ALA N N 106 125.011 124.916 0.095 1
1 1275 . 28 1 1 A 107 107 GLY HA2 H 107 4.141 3.864 0.277 1
1 1276 . 28 1 1 A 107 107 GLY HA3 H 107 3.679 3.866 -0.187 1
1 1277 . 28 1 1 A 107 107 GLY CA C 107 44.403 46.570 -2.167 1
1 1278 . 28 1 1 A 108 108 GLY H H 108 8.017 8.706 -0.689 1
1 1279 . 28 1 1 A 108 108 GLY HA2 H 108 3.713 3.892 -0.179 1
1 1280 . 28 1 1 A 108 108 GLY HA3 H 108 4.211 3.899 0.312 1
1 1281 . 28 1 1 A 108 108 GLY C C 108 173.510 173.740 -0.230 1
1 1282 . 28 1 1 A 108 108 GLY CA C 108 44.750 46.235 -1.485 1
1 1283 . 28 1 1 A 108 108 GLY N N 108 106.910 106.381 0.529 1
1 1284 . 28 1 1 A 109 109 LYS H H 109 7.356 7.437 -0.081 1
1 1285 . 28 1 1 A 109 109 LYS HA H 109 4.274 4.952 -0.678 1
1 1294 . 28 1 1 A 109 109 LYS C C 109 174.103 175.435 -1.332 1
1 1295 . 28 1 1 A 109 109 LYS CA C 109 55.836 54.405 1.431 1
1 1296 . 28 1 1 A 109 109 LYS CB C 109 32.237 35.690 -3.453 1
1 1300 . 28 1 1 A 109 109 LYS N N 109 121.343 119.321 2.022 1
1 1301 . 28 1 1 A 110 110 VAL H H 110 8.195 8.665 -0.470 1
1 1302 . 28 1 1 A 110 110 VAL HA H 110 5.214 5.090 0.124 1
1 1310 . 28 1 1 A 110 110 VAL C C 110 175.228 174.464 0.764 1
1 1311 . 28 1 1 A 110 110 VAL CA C 110 59.637 60.591 -0.954 1
1 1312 . 28 1 1 A 110 110 VAL CB C 110 34.126 35.883 -1.757 1
1 1315 . 28 1 1 A 110 110 VAL N N 110 124.067 122.034 2.033 1
1 1316 . 28 1 1 A 111 111 LEU H H 111 8.986 8.726 0.260 1
1 1317 . 28 1 1 A 111 111 LEU HA H 111 4.739 4.972 -0.233 1
1 1327 . 28 1 1 A 111 111 LEU C C 111 173.447 174.128 -0.681 1
1 1328 . 28 1 1 A 111 111 LEU CA C 111 52.839 54.310 -1.471 1
1 1329 . 28 1 1 A 111 111 LEU CB C 111 45.866 46.042 -0.176 1
1 1333 . 28 1 1 A 111 111 LEU N N 111 128.897 127.737 1.160 1
1 1334 . 28 1 1 A 112 112 LYS H H 112 8.599 9.118 -0.519 1
1 1335 . 28 1 1 A 112 112 LYS HA H 112 4.996 4.905 0.091 1
1 1344 . 28 1 1 A 112 112 LYS C C 112 175.322 175.093 0.229 1
1 1345 . 28 1 1 A 112 112 LYS CA C 112 55.435 55.462 -0.027 1
1 1346 . 28 1 1 A 112 112 LYS CB C 112 31.699 33.735 -2.036 1
1 1350 . 28 1 1 A 112 112 LYS N N 112 127.974 128.787 -0.813 1
1 1351 . 28 1 1 A 113 113 VAL H H 113 9.166 9.297 -0.131 1
1 1352 . 28 1 1 A 113 113 VAL HA H 113 4.657 4.964 -0.307 1
1 1360 . 28 1 1 A 113 113 VAL C C 113 172.416 174.429 -2.013 1
1 1361 . 28 1 1 A 113 113 VAL CA C 113 58.683 60.672 -1.989 1
1 1362 . 28 1 1 A 113 113 VAL CB C 113 34.422 36.381 -1.959 1
1 1365 . 28 1 1 A 113 113 VAL N N 113 122.909 126.177 -3.268 1
1 1366 . 28 1 1 A 114 114 VAL H H 114 8.083 8.463 -0.380 1
1 1367 . 28 1 1 A 114 114 VAL HA H 114 4.691 4.928 -0.237 1
1 1375 . 28 1 1 A 114 114 VAL C C 114 174.541 174.759 -0.218 1
1 1376 . 28 1 1 A 114 114 VAL CA C 114 60.433 60.430 0.003 1
1 1377 . 28 1 1 A 114 114 VAL CB C 114 32.294 35.797 -3.503 1
1 1380 . 28 1 1 A 114 114 VAL N N 114 122.559 121.941 0.618 1
1 1381 . 28 1 1 A 115 115 LEU H H 115 9.016 8.955 0.061 1
1 1382 . 28 1 1 A 115 115 LEU HA H 115 5.037 4.871 0.166 1
1 1392 . 28 1 1 A 115 115 LEU CA C 115 49.704 51.357 -1.653 1
1 1393 . 28 1 1 A 115 115 LEU CB C 115 44.780 45.570 -0.790 1
1 1397 . 28 1 1 A 115 115 LEU N N 115 126.348 126.185 0.163 1
1 1398 . 28 1 1 A 116 116 PRO HA H 116 4.951 4.680 0.271 1
1 1405 . 28 1 1 A 116 116 PRO CA C 116 60.980 62.511 -1.531 1
1 1406 . 28 1 1 A 116 116 PRO CB C 116 31.530 32.392 -0.862 1
1 1409 . 28 1 1 A 117 117 VAL H H 117 8.515 9.102 -0.587 1
1 1410 . 28 1 1 A 117 117 VAL HA H 117 5.075 4.736 0.339 1
1 1418 . 28 1 1 A 117 117 VAL C C 117 176.447 175.410 1.037 1
1 1419 . 28 1 1 A 117 117 VAL CA C 117 60.308 61.751 -1.443 1
1 1420 . 28 1 1 A 117 117 VAL CB C 117 30.041 32.123 -2.082 1
1 1423 . 28 1 1 A 117 117 VAL N N 117 121.451 120.826 0.625 1
1 1424 . 28 1 1 A 118 118 GLU H H 118 9.369 9.341 0.028 1
1 1425 . 28 1 1 A 118 118 GLU HA H 118 4.834 4.975 -0.141 1
1 1430 . 28 1 1 A 118 118 GLU C C 118 174.697 174.937 -0.240 1
1 1431 . 28 1 1 A 118 118 GLU CA C 118 54.075 54.755 -0.680 1
1 1432 . 28 1 1 A 118 118 GLU CB C 118 34.032 33.215 0.817 1
1 1434 . 28 1 1 A 118 118 GLU N N 118 126.860 127.029 -0.169 1
1 1435 . 28 1 1 A 119 119 ALA H H 119 9.133 8.488 0.645 1
1 1436 . 28 1 1 A 119 119 ALA HA H 119 4.814 4.768 0.046 1
1 1440 . 28 1 1 A 119 119 ALA C C 119 174.353 175.867 -1.514 1
1 1441 . 28 1 1 A 119 119 ALA CA C 119 50.021 50.790 -0.769 1
1 1442 . 28 1 1 A 119 119 ALA CB C 119 16.005 19.175 -3.170 1
1 1443 . 28 1 1 A 119 119 ALA N N 119 130.118 122.510 7.608 1
1 1 . 29 1 1 A 2 2 SER HA H 2 4.422 4.383 0.039 1
1 4 . 29 1 1 A 2 2 SER CA C 2 57.394 57.149 0.245 1
1 5 . 29 1 1 A 2 2 SER CB C 2 63.157 63.475 -0.318 1
1 6 . 29 1 1 A 3 3 PHE H H 3 8.357 8.313 0.044 1
1 7 . 29 1 1 A 3 3 PHE HA H 3 4.758 4.638 0.120 1
1 12 . 29 1 1 A 3 3 PHE C C 3 174.603 175.376 -0.773 1
1 13 . 29 1 1 A 3 3 PHE CA C 3 56.757 57.504 -0.747 1
1 14 . 29 1 1 A 3 3 PHE CB C 3 39.006 39.317 -0.311 1
1 15 . 29 1 1 A 3 3 PHE N N 3 121.520 120.346 1.174 1
1 16 . 29 1 1 A 4 4 THR H H 4 8.110 8.864 -0.754 1
1 17 . 29 1 1 A 4 4 THR HA H 4 4.519 4.758 -0.239 1
1 22 . 29 1 1 A 4 4 THR C C 4 173.010 173.129 -0.119 1
1 23 . 29 1 1 A 4 4 THR CA C 4 60.693 60.575 0.118 1
1 24 . 29 1 1 A 4 4 THR CB C 4 69.625 69.325 0.300 1
1 26 . 29 1 1 A 4 4 THR N N 4 115.356 118.189 -2.833 1
1 27 . 29 1 1 A 5 5 GLU H H 5 8.293 8.372 -0.079 1
1 28 . 29 1 1 A 5 5 GLU C C 5 174.957 176.131 -1.174 1
1 29 . 29 1 1 A 5 5 GLU CA C 5 54.562 54.329 0.233 1
1 30 . 29 1 1 A 5 5 GLU CB C 5 29.144 33.319 -4.175 1
1 31 . 29 1 1 A 5 5 GLU N N 5 121.362 120.602 0.760 1
1 32 . 29 1 1 A 6 6 GLY H H 6 8.119 8.571 -0.452 1
1 33 . 29 1 1 A 6 6 GLY HA2 H 6 4.563 4.234 0.329 1
1 34 . 29 1 1 A 6 6 GLY HA3 H 6 4.494 4.322 0.172 1
1 35 . 29 1 1 A 6 6 GLY C C 6 171.696 173.089 -1.393 1
1 36 . 29 1 1 A 6 6 GLY CA C 6 45.814 44.534 1.280 1
1 37 . 29 1 1 A 6 6 GLY N N 6 109.428 107.939 1.489 1
1 38 . 29 1 1 A 7 7 TRP H H 7 9.022 8.549 0.473 1
1 39 . 29 1 1 A 7 7 TRP HA H 7 5.148 5.706 -0.558 1
1 48 . 29 1 1 A 7 7 TRP C C 7 171.497 173.973 -2.476 1
1 49 . 29 1 1 A 7 7 TRP CA C 7 57.219 55.910 1.309 1
1 50 . 29 1 1 A 7 7 TRP CB C 7 30.759 32.507 -1.748 1
1 56 . 29 1 1 A 7 7 TRP N N 7 119.256 117.085 2.171 1
1 58 . 29 1 1 A 8 8 VAL H H 8 9.057 9.256 -0.199 1
1 59 . 29 1 1 A 8 8 VAL HA H 8 4.149 4.187 -0.038 1
1 67 . 29 1 1 A 8 8 VAL C C 8 174.760 175.521 -0.761 1
1 68 . 29 1 1 A 8 8 VAL CA C 8 59.868 62.790 -2.922 1
1 69 . 29 1 1 A 8 8 VAL CB C 8 32.663 32.368 0.295 1
1 72 . 29 1 1 A 8 8 VAL N N 8 119.940 122.521 -2.581 1
1 73 . 29 1 1 A 9 9 ARG H H 9 8.529 8.825 -0.296 1
1 74 . 29 1 1 A 9 9 ARG HA H 9 5.043 4.813 0.230 1
1 81 . 29 1 1 A 9 9 ARG C C 9 175.358 176.386 -1.028 1
1 82 . 29 1 1 A 9 9 ARG CA C 9 55.604 55.299 0.305 1
1 83 . 29 1 1 A 9 9 ARG CB C 9 30.882 31.650 -0.768 1
1 86 . 29 1 1 A 9 9 ARG N N 9 129.620 127.677 1.943 1
1 87 . 29 1 1 A 10 10 PHE H H 10 8.359 9.067 -0.708 1
1 88 . 29 1 1 A 10 10 PHE HA H 10 3.782 4.714 -0.932 1
1 95 . 29 1 1 A 10 10 PHE C C 10 172.391 174.859 -2.468 1
1 96 . 29 1 1 A 10 10 PHE CA C 10 58.933 59.727 -0.794 1
1 97 . 29 1 1 A 10 10 PHE CB C 10 37.862 39.794 -1.932 1
1 99 . 29 1 1 A 10 10 PHE N N 10 127.852 127.704 0.148 1
1 100 . 29 1 1 A 11 11 SER H H 11 6.741 7.625 -0.884 1
1 101 . 29 1 1 A 11 11 SER HA H 11 4.577 4.796 -0.219 1
1 104 . 29 1 1 A 11 11 SER CA C 11 53.087 55.018 -1.931 1
1 105 . 29 1 1 A 11 11 SER CB C 11 65.726 66.008 -0.282 1
1 106 . 29 1 1 A 11 11 SER N N 11 118.611 121.524 -2.913 1
1 107 . 29 1 1 A 12 12 PRO HA H 12 4.470 4.359 0.111 1
1 114 . 29 1 1 A 12 12 PRO C C 12 175.400 176.125 -0.725 1
1 115 . 29 1 1 A 12 12 PRO CA C 12 62.354 63.850 -1.496 1
1 116 . 29 1 1 A 12 12 PRO CB C 12 31.216 32.044 -0.828 1
1 119 . 29 1 1 A 13 13 GLY H H 13 8.105 7.662 0.443 1
1 120 . 29 1 1 A 13 13 GLY HA2 H 13 4.322 4.074 0.248 1
1 121 . 29 1 1 A 13 13 GLY HA3 H 13 3.448 4.082 -0.634 1
1 122 . 29 1 1 A 13 13 GLY CA C 13 42.845 44.453 -1.608 1
1 123 . 29 1 1 A 13 13 GLY N N 13 107.025 105.653 1.372 1
1 124 . 29 1 1 A 14 14 PRO HA H 14 4.526 4.542 -0.016 1
1 131 . 29 1 1 A 14 14 PRO C C 14 173.791 175.538 -1.747 1
1 132 . 29 1 1 A 14 14 PRO CA C 14 62.822 63.983 -1.161 1
1 133 . 29 1 1 A 14 14 PRO CB C 14 34.058 31.865 2.193 1
1 136 . 29 1 1 A 15 15 ASN H H 15 8.181 7.736 0.445 1
1 137 . 29 1 1 A 15 15 ASN HA H 15 5.775 5.426 0.349 1
1 142 . 29 1 1 A 15 15 ASN CA C 15 49.925 51.421 -1.496 1
1 143 . 29 1 1 A 15 15 ASN CB C 15 40.815 41.770 -0.955 1
1 144 . 29 1 1 A 15 15 ASN N N 15 119.141 112.691 6.450 1
1 146 . 29 1 1 A 16 16 ALA H H 16 9.141 9.061 0.080 1
1 147 . 29 1 1 A 16 16 ALA HA H 16 4.840 4.848 -0.008 1
1 151 . 29 1 1 A 16 16 ALA C C 16 173.265 175.437 -2.172 1
1 152 . 29 1 1 A 16 16 ALA CA C 16 50.252 51.340 -1.088 1
1 153 . 29 1 1 A 16 16 ALA CB C 16 22.220 23.475 -1.255 1
1 154 . 29 1 1 A 16 16 ALA N N 16 121.727 121.062 0.665 1
1 155 . 29 1 1 A 17 17 ALA H H 17 8.534 8.772 -0.238 1
1 156 . 29 1 1 A 17 17 ALA HA H 17 5.262 5.323 -0.061 1
1 160 . 29 1 1 A 17 17 ALA C C 17 174.048 175.222 -1.174 1
1 161 . 29 1 1 A 17 17 ALA CA C 17 49.571 51.227 -1.656 1
1 162 . 29 1 1 A 17 17 ALA CB C 17 21.690 24.034 -2.344 1
1 163 . 29 1 1 A 17 17 ALA N N 17 123.695 120.063 3.632 1
1 164 . 29 1 1 A 18 18 ALA H H 18 8.405 8.806 -0.401 1
1 165 . 29 1 1 A 18 18 ALA HA H 18 4.501 5.141 -0.640 1
1 169 . 29 1 1 A 18 18 ALA C C 18 172.655 175.052 -2.397 1
1 170 . 29 1 1 A 18 18 ALA CA C 18 48.854 50.874 -2.020 1
1 171 . 29 1 1 A 18 18 ALA CB C 18 22.019 22.606 -0.587 1
1 172 . 29 1 1 A 18 18 ALA N N 18 119.022 121.159 -2.137 1
1 173 . 29 1 1 A 19 19 TYR H H 19 8.191 8.778 -0.587 1
1 174 . 29 1 1 A 19 19 TYR HA H 19 4.345 5.140 -0.795 1
1 179 . 29 1 1 A 19 19 TYR C C 19 173.090 175.315 -2.225 1
1 180 . 29 1 1 A 19 19 TYR CA C 19 55.378 56.117 -0.739 1
1 181 . 29 1 1 A 19 19 TYR CB C 19 39.888 40.114 -0.226 1
1 183 . 29 1 1 A 19 19 TYR N N 19 120.637 121.223 -0.586 1
1 184 . 29 1 1 A 20 20 LEU H H 20 8.094 8.791 -0.697 1
1 185 . 29 1 1 A 20 20 LEU HA H 20 4.988 4.966 0.022 1
1 195 . 29 1 1 A 20 20 LEU C C 20 174.152 174.687 -0.535 1
1 196 . 29 1 1 A 20 20 LEU CA C 20 55.086 53.545 1.541 1
1 197 . 29 1 1 A 20 20 LEU CB C 20 42.666 45.841 -3.175 1
1 201 . 29 1 1 A 20 20 LEU N N 20 115.290 118.705 -3.415 1
1 202 . 29 1 1 A 21 21 THR H H 21 8.495 8.667 -0.172 1
1 203 . 29 1 1 A 21 21 THR HA H 21 4.949 5.327 -0.378 1
1 208 . 29 1 1 A 21 21 THR C C 21 171.865 173.871 -2.006 1
1 209 . 29 1 1 A 21 21 THR CA C 21 61.481 61.293 0.188 1
1 210 . 29 1 1 A 21 21 THR CB C 21 69.106 71.819 -2.713 1
1 212 . 29 1 1 A 21 21 THR N N 21 118.731 115.209 3.522 1
1 213 . 29 1 1 A 22 22 LEU H H 22 8.698 8.303 0.395 1
1 214 . 29 1 1 A 22 22 LEU HA H 22 4.771 5.022 -0.251 1
1 224 . 29 1 1 A 22 22 LEU C C 22 173.439 174.575 -1.136 1
1 225 . 29 1 1 A 22 22 LEU CA C 22 52.758 53.586 -0.828 1
1 226 . 29 1 1 A 22 22 LEU CB C 22 43.751 44.998 -1.247 1
1 230 . 29 1 1 A 22 22 LEU N N 22 128.471 124.791 3.680 1
1 231 . 29 1 1 A 23 23 GLU H H 23 8.421 8.892 -0.471 1
1 232 . 29 1 1 A 23 23 GLU HA H 23 4.740 4.960 -0.220 1
1 237 . 29 1 1 A 23 23 GLU C C 23 173.851 174.746 -0.895 1
1 238 . 29 1 1 A 23 23 GLU CA C 23 54.093 54.503 -0.410 1
1 239 . 29 1 1 A 23 23 GLU CB C 23 31.548 33.307 -1.759 1
1 241 . 29 1 1 A 23 23 GLU N N 23 123.410 122.077 1.333 1
1 242 . 29 1 1 A 24 24 ASN H H 24 8.319 8.453 -0.134 1
1 243 . 29 1 1 A 24 24 ASN HA H 24 5.059 4.744 0.315 1
1 248 . 29 1 1 A 24 24 ASN C C 24 175.900 174.949 0.951 1
1 249 . 29 1 1 A 24 24 ASN CA C 24 47.644 50.271 -2.627 1
1 250 . 29 1 1 A 24 24 ASN CB C 24 39.341 39.361 -0.020 1
1 251 . 29 1 1 A 24 24 ASN N N 24 116.647 123.069 -6.422 1
1 253 . 29 1 1 A 25 25 PRO HA H 25 4.509 4.387 0.122 1
1 260 . 29 1 1 A 25 25 PRO C C 25 174.500 177.305 -2.805 1
1 261 . 29 1 1 A 25 25 PRO CA C 25 62.116 63.620 -1.504 1
1 262 . 29 1 1 A 25 25 PRO CB C 25 31.206 32.229 -1.023 1
1 265 . 29 1 1 A 26 26 GLY H H 26 7.559 7.875 -0.316 1
1 266 . 29 1 1 A 26 26 GLY HA2 H 26 4.236 4.023 0.213 1
1 267 . 29 1 1 A 26 26 GLY HA3 H 26 3.810 4.037 -0.227 1
1 268 . 29 1 1 A 26 26 GLY C C 26 170.917 173.173 -2.256 1
1 269 . 29 1 1 A 26 26 GLY CA C 26 43.632 44.547 -0.915 1
1 270 . 29 1 1 A 26 26 GLY N N 26 107.617 109.032 -1.415 1
1 271 . 29 1 1 A 27 27 ASP H H 27 7.929 8.414 -0.485 1
1 272 . 29 1 1 A 27 27 ASP HA H 27 4.542 4.815 -0.273 1
1 275 . 29 1 1 A 27 27 ASP C C 27 174.728 175.224 -0.496 1
1 276 . 29 1 1 A 27 27 ASP CA C 27 53.951 55.354 -1.403 1
1 277 . 29 1 1 A 27 27 ASP CB C 27 41.052 43.390 -2.338 1
1 278 . 29 1 1 A 27 27 ASP N N 27 112.954 123.302 -10.348 1
1 279 . 29 1 1 A 28 28 LEU H H 28 7.497 7.751 -0.254 1
1 280 . 29 1 1 A 28 28 LEU HA H 28 4.788 5.017 -0.229 1
1 290 . 29 1 1 A 28 28 LEU C C 28 173.500 174.757 -1.257 1
1 291 . 29 1 1 A 28 28 LEU CA C 28 50.801 51.101 -0.300 1
1 292 . 29 1 1 A 28 28 LEU CB C 28 41.924 44.228 -2.304 1
1 296 . 29 1 1 A 28 28 LEU N N 28 119.950 115.546 4.404 1
1 297 . 29 1 1 A 29 29 PRO HA H 29 4.094 4.706 -0.612 1
1 304 . 29 1 1 A 29 29 PRO C C 29 176.500 176.092 0.408 1
1 305 . 29 1 1 A 29 29 PRO CA C 29 62.036 62.493 -0.457 1
1 306 . 29 1 1 A 29 29 PRO CB C 29 31.268 32.728 -1.460 1
1 309 . 29 1 1 A 30 30 LEU H H 30 8.027 8.869 -0.842 1
1 310 . 29 1 1 A 30 30 LEU HA H 30 4.643 4.843 -0.200 1
1 320 . 29 1 1 A 30 30 LEU C C 30 174.572 175.851 -1.279 1
1 321 . 29 1 1 A 30 30 LEU CA C 30 52.257 53.541 -1.284 1
1 322 . 29 1 1 A 30 30 LEU CB C 30 44.600 44.295 0.305 1
1 326 . 29 1 1 A 30 30 LEU N N 30 122.866 121.925 0.941 1
1 327 . 29 1 1 A 31 31 ARG H H 31 9.159 9.095 0.064 1
1 328 . 29 1 1 A 31 31 ARG HA H 31 4.919 5.269 -0.350 1
1 335 . 29 1 1 A 31 31 ARG C C 31 173.229 174.574 -1.345 1
1 336 . 29 1 1 A 31 31 ARG CA C 31 54.789 54.745 0.044 1
1 337 . 29 1 1 A 31 31 ARG CB C 31 31.110 33.294 -2.184 1
1 340 . 29 1 1 A 31 31 ARG N N 31 124.720 122.911 1.809 1
1 341 . 29 1 1 A 32 32 LEU H H 32 9.046 9.249 -0.203 1
1 342 . 29 1 1 A 32 32 LEU HA H 32 4.160 4.588 -0.428 1
1 352 . 29 1 1 A 32 32 LEU C C 32 175.134 176.966 -1.832 1
1 353 . 29 1 1 A 32 32 LEU CA C 32 54.123 54.309 -0.186 1
1 354 . 29 1 1 A 32 32 LEU CB C 32 42.657 42.296 0.361 1
1 358 . 29 1 1 A 32 32 LEU N N 32 131.334 128.309 3.025 1
1 359 . 29 1 1 A 33 33 VAL H H 33 8.781 8.881 -0.100 1
1 360 . 29 1 1 A 33 33 VAL HA H 33 4.820 4.552 0.268 1
1 368 . 29 1 1 A 33 33 VAL C C 33 175.259 175.862 -0.603 1
1 369 . 29 1 1 A 33 33 VAL CA C 33 59.944 62.266 -2.322 1
1 370 . 29 1 1 A 33 33 VAL CB C 33 31.836 32.875 -1.039 1
1 373 . 29 1 1 A 33 33 VAL N N 33 117.071 121.959 -4.888 1
1 374 . 29 1 1 A 34 34 GLY H H 34 7.607 7.238 0.369 1
1 375 . 29 1 1 A 34 34 GLY HA2 H 34 3.835 3.947 -0.112 1
1 376 . 29 1 1 A 34 34 GLY HA3 H 34 4.164 4.117 0.047 1
1 377 . 29 1 1 A 34 34 GLY C C 34 168.886 171.487 -2.601 1
1 378 . 29 1 1 A 34 34 GLY CA C 34 44.770 45.461 -0.691 1
1 379 . 29 1 1 A 34 34 GLY N N 34 107.339 109.628 -2.289 1
1 380 . 29 1 1 A 35 35 ALA H H 35 8.519 8.270 0.249 1
1 381 . 29 1 1 A 35 35 ALA HA H 35 5.139 4.906 0.233 1
1 385 . 29 1 1 A 35 35 ALA C C 35 173.947 175.172 -1.225 1
1 386 . 29 1 1 A 35 35 ALA CA C 35 50.408 50.670 -0.262 1
1 387 . 29 1 1 A 35 35 ALA CB C 35 21.999 22.825 -0.826 1
1 388 . 29 1 1 A 35 35 ALA N N 35 119.179 121.515 -2.336 1
1 389 . 29 1 1 A 36 36 ARG H H 36 8.322 8.056 0.266 1
1 390 . 29 1 1 A 36 36 ARG HA H 36 4.462 4.887 -0.425 1
1 397 . 29 1 1 A 36 36 ARG C C 36 172.416 174.475 -2.059 1
1 398 . 29 1 1 A 36 36 ARG CA C 36 54.245 54.339 -0.094 1
1 399 . 29 1 1 A 36 36 ARG CB C 36 32.742 34.533 -1.791 1
1 402 . 29 1 1 A 36 36 ARG N N 36 114.133 116.669 -2.536 1
1 403 . 29 1 1 A 37 37 THR H H 37 8.953 8.458 0.495 1
1 404 . 29 1 1 A 37 37 THR HA H 37 5.101 4.758 0.343 1
1 410 . 29 1 1 A 37 37 THR CA C 37 56.756 59.385 -2.629 1
1 411 . 29 1 1 A 37 37 THR CB C 37 69.059 70.238 -1.179 1
1 413 . 29 1 1 A 37 37 THR N N 37 117.473 114.100 3.373 1
1 414 . 29 1 1 A 38 38 PRO HA H 38 4.403 4.509 -0.106 1
1 421 . 29 1 1 A 38 38 PRO C C 38 174.500 177.266 -2.766 1
1 422 . 29 1 1 A 38 38 PRO CA C 38 63.098 64.229 -1.131 1
1 423 . 29 1 1 A 38 38 PRO CB C 38 31.696 31.842 -0.146 1
1 426 . 29 1 1 A 39 39 VAL H H 39 7.154 7.893 -0.739 1
1 427 . 29 1 1 A 39 39 VAL HA H 39 4.164 4.489 -0.325 1
1 435 . 29 1 1 A 39 39 VAL C C 39 173.072 174.698 -1.626 1
1 436 . 29 1 1 A 39 39 VAL CA C 39 60.904 60.366 0.538 1
1 437 . 29 1 1 A 39 39 VAL CB C 39 31.699 31.616 0.083 1
1 440 . 29 1 1 A 39 39 VAL N N 39 108.397 114.251 -5.854 1
1 441 . 29 1 1 A 40 40 ALA H H 40 7.494 7.324 0.170 1
1 442 . 29 1 1 A 40 40 ALA HA H 40 4.904 4.481 0.423 1
1 446 . 29 1 1 A 40 40 ALA C C 40 174.322 177.141 -2.819 1
1 447 . 29 1 1 A 40 40 ALA CA C 40 49.311 51.443 -2.132 1
1 448 . 29 1 1 A 40 40 ALA CB C 40 21.337 22.676 -1.339 1
1 449 . 29 1 1 A 40 40 ALA N N 40 122.054 120.998 1.056 1
1 450 . 29 1 1 A 41 41 GLU H H 41 8.104 9.011 -0.907 1
1 451 . 29 1 1 A 41 41 GLU HA H 41 3.915 4.304 -0.389 1
1 456 . 29 1 1 A 41 41 GLU C C 41 176.384 175.811 0.573 1
1 457 . 29 1 1 A 41 41 GLU CA C 41 58.372 57.702 0.670 1
1 458 . 29 1 1 A 41 41 GLU CB C 41 29.170 31.014 -1.844 1
1 460 . 29 1 1 A 41 41 GLU N N 41 122.888 120.662 2.226 1
1 461 . 29 1 1 A 42 42 ARG H H 42 8.110 7.579 0.531 1
1 462 . 29 1 1 A 42 42 ARG HA H 42 4.583 4.800 -0.217 1
1 469 . 29 1 1 A 42 42 ARG C C 42 171.823 174.464 -2.641 1
1 470 . 29 1 1 A 42 42 ARG CA C 42 54.185 54.518 -0.333 1
1 471 . 29 1 1 A 42 42 ARG CB C 42 33.051 34.250 -1.199 1
1 474 . 29 1 1 A 42 42 ARG N N 42 113.819 117.440 -3.621 1
1 475 . 29 1 1 A 43 43 VAL H H 43 8.434 8.487 -0.053 1
1 476 . 29 1 1 A 43 43 VAL HA H 43 5.053 4.940 0.113 1
1 484 . 29 1 1 A 43 43 VAL C C 43 174.916 173.574 1.342 1
1 485 . 29 1 1 A 43 43 VAL CA C 43 59.139 60.304 -1.165 1
1 486 . 29 1 1 A 43 43 VAL CB C 43 32.537 34.490 -1.953 1
1 489 . 29 1 1 A 43 43 VAL N N 43 119.918 120.431 -0.513 1
1 490 . 29 1 1 A 44 44 GLU H H 44 8.728 8.905 -0.177 1
1 491 . 29 1 1 A 44 44 GLU HA H 44 4.617 5.131 -0.514 1
1 496 . 29 1 1 A 44 44 GLU C C 44 174.010 174.699 -0.689 1
1 497 . 29 1 1 A 44 44 GLU CA C 44 52.837 54.546 -1.709 1
1 498 . 29 1 1 A 44 44 GLU CB C 44 33.531 33.558 -0.027 1
1 500 . 29 1 1 A 44 44 GLU N N 44 124.722 126.523 -1.801 1
1 501 . 29 1 1 A 45 45 LEU H H 45 8.874 8.652 0.222 1
1 502 . 29 1 1 A 45 45 LEU HA H 45 4.234 4.309 -0.075 1
1 512 . 29 1 1 A 45 45 LEU C C 45 173.791 174.853 -1.062 1
1 513 . 29 1 1 A 45 45 LEU CA C 45 53.412 54.407 -0.995 1
1 514 . 29 1 1 A 45 45 LEU CB C 45 41.074 43.125 -2.051 1
1 518 . 29 1 1 A 45 45 LEU N N 45 124.354 127.109 -2.755 1
1 519 . 29 1 1 A 46 46 HIS H H 46 9.001 9.024 -0.023 1
1 520 . 29 1 1 A 46 46 HIS HA H 46 5.326 5.251 0.075 1
1 524 . 29 1 1 A 46 46 HIS C C 46 173.166 174.465 -1.299 1
1 525 . 29 1 1 A 46 46 HIS CA C 46 52.020 53.682 -1.662 1
1 526 . 29 1 1 A 46 46 HIS CB C 46 34.356 33.163 1.193 1
1 528 . 29 1 1 A 46 46 HIS N N 46 124.258 125.425 -1.167 1
1 529 . 29 1 1 A 47 47 GLU H H 47 8.755 8.881 -0.126 1
1 530 . 29 1 1 A 47 47 GLU HA H 47 4.494 4.610 -0.116 1
1 535 . 29 1 1 A 47 47 GLU C C 47 174.478 175.145 -0.667 1
1 536 . 29 1 1 A 47 47 GLU CA C 47 52.727 54.312 -1.585 1
1 537 . 29 1 1 A 47 47 GLU CB C 47 32.313 30.878 1.435 1
1 539 . 29 1 1 A 47 47 GLU N N 47 116.175 118.969 -2.794 1
1 540 . 29 1 1 A 48 48 THR H H 48 7.894 8.460 -0.566 1
1 541 . 29 1 1 A 48 48 THR HA H 48 5.025 4.861 0.164 1
1 546 . 29 1 1 A 48 48 THR C C 48 172.666 173.159 -0.493 1
1 547 . 29 1 1 A 48 48 THR CA C 48 61.429 60.819 0.610 1
1 548 . 29 1 1 A 48 48 THR CB C 48 68.988 72.047 -3.059 1
1 550 . 29 1 1 A 48 48 THR N N 48 119.497 113.029 6.468 1
1 551 . 29 1 1 A 49 49 PHE H H 49 8.507 8.604 -0.097 1
1 552 . 29 1 1 A 49 49 PHE HA H 49 4.915 5.272 -0.357 1
1 559 . 29 1 1 A 49 49 PHE C C 49 171.104 172.043 -0.939 1
1 560 . 29 1 1 A 49 49 PHE CA C 49 54.232 55.562 -1.330 1
1 561 . 29 1 1 A 49 49 PHE CB C 49 41.079 41.411 -0.332 1
1 563 . 29 1 1 A 49 49 PHE N N 49 124.831 121.104 3.727 1
1 564 . 29 1 1 A 50 50 MET H H 50 8.524 8.907 -0.383 1
1 565 . 29 1 1 A 50 50 MET HA H 50 5.048 5.571 -0.523 1
1 573 . 29 1 1 A 50 50 MET C C 50 174.635 175.146 -0.511 1
1 574 . 29 1 1 A 50 50 MET CA C 50 52.931 53.723 -0.792 1
1 575 . 29 1 1 A 50 50 MET CB C 50 33.890 35.448 -1.558 1
1 578 . 29 1 1 A 50 50 MET N N 50 119.502 120.190 -0.688 1
1 579 . 29 1 1 A 51 51 ARG H H 51 8.753 9.242 -0.489 1
1 580 . 29 1 1 A 51 51 ARG HA H 51 4.592 4.977 -0.385 1
1 587 . 29 1 1 A 51 51 ARG C C 51 173.135 174.353 -1.218 1
1 588 . 29 1 1 A 51 51 ARG CA C 51 53.562 54.127 -0.565 1
1 589 . 29 1 1 A 51 51 ARG CB C 51 32.491 34.466 -1.975 1
1 592 . 29 1 1 A 51 51 ARG N N 51 123.572 122.007 1.565 1
1 593 . 29 1 1 A 52 52 GLU H H 52 8.508 8.676 -0.168 1
1 594 . 29 1 1 A 52 52 GLU HA H 52 4.928 4.864 0.064 1
1 599 . 29 1 1 A 52 52 GLU C C 52 175.166 175.173 -0.007 1
1 600 . 29 1 1 A 52 52 GLU CA C 52 54.604 56.049 -1.445 1
1 601 . 29 1 1 A 52 52 GLU CB C 52 30.024 31.018 -0.994 1
1 603 . 29 1 1 A 52 52 GLU N N 52 122.798 122.797 0.001 1
1 604 . 29 1 1 A 53 53 VAL H H 53 8.921 9.154 -0.233 1
1 605 . 29 1 1 A 53 53 VAL HA H 53 4.105 4.468 -0.363 1
1 613 . 29 1 1 A 53 53 VAL C C 53 174.843 176.238 -1.395 1
1 614 . 29 1 1 A 53 53 VAL CA C 53 60.806 61.332 -0.526 1
1 615 . 29 1 1 A 53 53 VAL CB C 53 33.318 34.344 -1.026 1
1 618 . 29 1 1 A 53 53 VAL N N 53 126.351 125.408 0.943 1
1 619 . 29 1 1 A 54 54 GLU H H 54 9.384 9.431 -0.047 1
1 620 . 29 1 1 A 54 54 GLU HA H 54 3.744 4.006 -0.262 1
1 625 . 29 1 1 A 54 54 GLU C C 54 175.572 175.839 -0.267 1
1 626 . 29 1 1 A 54 54 GLU CA C 54 56.102 57.479 -1.377 1
1 627 . 29 1 1 A 54 54 GLU CB C 54 26.562 28.757 -2.195 1
1 629 . 29 1 1 A 54 54 GLU N N 54 127.242 127.099 0.143 1
1 630 . 29 1 1 A 55 55 GLY H H 55 8.512 8.792 -0.280 1
1 631 . 29 1 1 A 55 55 GLY HA2 H 55 4.032 3.887 0.145 1
1 632 . 29 1 1 A 55 55 GLY HA3 H 55 3.551 3.888 -0.337 1
1 633 . 29 1 1 A 55 55 GLY C C 55 172.947 173.745 -0.798 1
1 634 . 29 1 1 A 55 55 GLY CA C 55 44.596 45.526 -0.930 1
1 635 . 29 1 1 A 55 55 GLY N N 55 103.958 105.042 -1.084 1
1 636 . 29 1 1 A 56 56 LYS H H 56 7.783 7.712 0.071 1
1 637 . 29 1 1 A 56 56 LYS HA H 56 4.501 4.747 -0.246 1
1 646 . 29 1 1 A 56 56 LYS C C 56 174.166 175.942 -1.776 1
1 647 . 29 1 1 A 56 56 LYS CA C 56 53.571 54.484 -0.913 1
1 648 . 29 1 1 A 56 56 LYS CB C 56 33.477 35.073 -1.596 1
1 652 . 29 1 1 A 56 56 LYS N N 56 120.957 120.389 0.568 1
1 653 . 29 1 1 A 57 57 LYS H H 57 8.425 8.541 -0.116 1
1 654 . 29 1 1 A 57 57 LYS HA H 57 4.602 4.584 0.018 1
1 663 . 29 1 1 A 57 57 LYS C C 57 175.509 175.853 -0.344 1
1 664 . 29 1 1 A 57 57 LYS CA C 57 55.117 56.145 -1.028 1
1 665 . 29 1 1 A 57 57 LYS CB C 57 31.811 32.723 -0.912 1
1 669 . 29 1 1 A 57 57 LYS N N 57 122.340 123.387 -1.047 1
1 670 . 29 1 1 A 58 58 VAL H H 58 8.921 9.551 -0.630 1
1 671 . 29 1 1 A 58 58 VAL HA H 58 4.222 4.762 -0.540 1
1 679 . 29 1 1 A 58 58 VAL C C 58 173.791 174.701 -0.910 1
1 680 . 29 1 1 A 58 58 VAL CA C 58 59.954 60.741 -0.787 1
1 681 . 29 1 1 A 58 58 VAL CB C 58 34.153 34.374 -0.221 1
1 684 . 29 1 1 A 58 58 VAL N N 58 123.408 124.596 -1.188 1
1 685 . 29 1 1 A 59 59 MET H H 59 8.457 8.713 -0.256 1
1 686 . 29 1 1 A 59 59 MET HA H 59 4.849 5.205 -0.356 1
1 694 . 29 1 1 A 59 59 MET C C 59 175.353 175.834 -0.481 1
1 695 . 29 1 1 A 59 59 MET CA C 59 53.861 54.172 -0.311 1
1 696 . 29 1 1 A 59 59 MET CB C 59 32.430 34.444 -2.014 1
1 699 . 29 1 1 A 59 59 MET N N 59 125.178 124.589 0.589 1
1 700 . 29 1 1 A 60 60 GLY H H 60 8.272 7.775 0.497 1
1 701 . 29 1 1 A 60 60 GLY HA2 H 60 4.191 3.564 0.627 1
1 702 . 29 1 1 A 60 60 GLY HA3 H 60 2.840 4.071 -1.231 1
1 703 . 29 1 1 A 60 60 GLY C C 60 170.323 171.396 -1.073 1
1 704 . 29 1 1 A 60 60 GLY CA C 60 43.012 45.158 -2.146 1
1 705 . 29 1 1 A 60 60 GLY N N 60 112.040 108.386 3.654 1
1 706 . 29 1 1 A 61 61 MET H H 61 8.198 8.244 -0.046 1
1 707 . 29 1 1 A 61 61 MET HA H 61 5.684 5.198 0.486 1
1 715 . 29 1 1 A 61 61 MET C C 61 174.635 174.131 0.504 1
1 716 . 29 1 1 A 61 61 MET CA C 61 52.871 54.474 -1.603 1
1 717 . 29 1 1 A 61 61 MET CB C 61 34.616 35.889 -1.273 1
1 720 . 29 1 1 A 61 61 MET N N 61 115.078 117.924 -2.846 1
1 721 . 29 1 1 A 62 62 ARG H H 62 8.344 8.762 -0.418 1
1 722 . 29 1 1 A 62 62 ARG HA H 62 4.658 4.637 0.021 1
1 729 . 29 1 1 A 62 62 ARG C C 62 177.500 174.037 3.463 1
1 730 . 29 1 1 A 62 62 ARG CA C 62 52.066 52.809 -0.743 1
1 731 . 29 1 1 A 62 62 ARG CB C 62 29.784 34.567 -4.783 1
1 734 . 29 1 1 A 62 62 ARG N N 62 117.326 124.645 -7.319 1
1 735 . 29 1 1 A 63 63 PRO HA H 63 5.383 5.016 0.367 1
1 742 . 29 1 1 A 63 63 PRO C C 63 176.500 176.125 0.375 1
1 743 . 29 1 1 A 63 63 PRO CA C 63 61.358 62.272 -0.914 1
1 744 . 29 1 1 A 63 63 PRO CB C 63 31.341 32.562 -1.221 1
1 747 . 29 1 1 A 64 64 VAL H H 64 8.286 8.351 -0.065 1
1 748 . 29 1 1 A 64 64 VAL HA H 64 4.649 4.676 -0.027 1
1 756 . 29 1 1 A 64 64 VAL C C 64 176.300 175.660 0.640 1
1 757 . 29 1 1 A 64 64 VAL CA C 64 56.659 58.449 -1.790 1
1 758 . 29 1 1 A 64 64 VAL CB C 64 32.864 34.700 -1.836 1
1 761 . 29 1 1 A 64 64 VAL N N 64 115.863 116.788 -0.925 1
1 762 . 29 1 1 A 65 65 PRO HA H 65 4.297 4.556 -0.259 1
1 769 . 29 1 1 A 65 65 PRO CA C 65 63.814 64.310 -0.496 1
1 770 . 29 1 1 A 65 65 PRO CB C 65 31.057 32.029 -0.972 1
1 773 . 29 1 1 A 66 66 PHE H H 66 6.539 7.184 -0.645 1
1 774 . 29 1 1 A 66 66 PHE HA H 66 4.979 4.955 0.024 1
1 781 . 29 1 1 A 66 66 PHE C C 66 171.760 172.601 -0.841 1
1 782 . 29 1 1 A 66 66 PHE CA C 66 55.166 56.365 -1.199 1
1 783 . 29 1 1 A 66 66 PHE CB C 66 39.584 40.334 -0.750 1
1 786 . 29 1 1 A 66 66 PHE N N 66 107.899 113.646 -5.747 1
1 787 . 29 1 1 A 67 67 LEU H H 67 8.525 8.931 -0.406 1
1 788 . 29 1 1 A 67 67 LEU HA H 67 4.374 5.178 -0.804 1
1 798 . 29 1 1 A 67 67 LEU C C 67 173.729 175.418 -1.689 1
1 799 . 29 1 1 A 67 67 LEU CA C 67 53.229 53.138 0.091 1
1 800 . 29 1 1 A 67 67 LEU CB C 67 45.119 45.072 0.047 1
1 804 . 29 1 1 A 67 67 LEU N N 67 118.033 120.440 -2.407 1
1 805 . 29 1 1 A 68 68 GLU H H 68 8.892 8.945 -0.053 1
1 806 . 29 1 1 A 68 68 GLU HA H 68 5.054 5.228 -0.174 1
1 811 . 29 1 1 A 68 68 GLU C C 68 173.916 175.136 -1.220 1
1 812 . 29 1 1 A 68 68 GLU CA C 68 54.683 55.098 -0.415 1
1 813 . 29 1 1 A 68 68 GLU CB C 68 31.212 33.459 -2.247 1
1 815 . 29 1 1 A 68 68 GLU N N 68 125.526 122.714 2.812 1
1 816 . 29 1 1 A 69 69 VAL H H 69 9.241 9.186 0.055 1
1 817 . 29 1 1 A 69 69 VAL HA H 69 4.464 4.641 -0.177 1
1 825 . 29 1 1 A 69 69 VAL C C 69 178.200 173.611 4.589 1
1 826 . 29 1 1 A 69 69 VAL CA C 69 57.555 59.001 -1.446 1
1 827 . 29 1 1 A 69 69 VAL CB C 69 31.571 35.709 -4.138 1
1 830 . 29 1 1 A 69 69 VAL N N 69 126.708 126.284 0.424 1
1 831 . 29 1 1 A 70 70 PRO C C 70 178.100 176.976 1.124 1
1 832 . 29 1 1 A 71 71 PRO HA H 71 3.921 4.123 -0.202 1
1 839 . 29 1 1 A 71 71 PRO CA C 71 62.600 63.638 -1.038 1
1 840 . 29 1 1 A 71 71 PRO CB C 71 31.286 32.201 -0.915 1
1 843 . 29 1 1 A 72 72 LYS H H 72 8.238 8.442 -0.204 1
1 844 . 29 1 1 A 72 72 LYS HA H 72 4.034 4.042 -0.008 1
1 853 . 29 1 1 A 72 72 LYS C C 72 175.603 176.181 -0.578 1
1 854 . 29 1 1 A 72 72 LYS CA C 72 56.180 58.408 -2.228 1
1 855 . 29 1 1 A 72 72 LYS CB C 72 28.157 30.642 -2.485 1
1 859 . 29 1 1 A 72 72 LYS N N 72 120.210 116.139 4.071 1
1 860 . 29 1 1 A 73 73 GLY H H 73 7.960 7.668 0.292 1
1 861 . 29 1 1 A 73 73 GLY HA2 H 73 3.411 3.973 -0.562 1
1 862 . 29 1 1 A 73 73 GLY HA3 H 73 4.446 3.975 0.471 1
1 863 . 29 1 1 A 73 73 GLY C C 73 171.385 172.363 -0.978 1
1 864 . 29 1 1 A 73 73 GLY CA C 73 43.727 45.044 -1.317 1
1 865 . 29 1 1 A 73 73 GLY N N 73 107.163 107.730 -0.567 1
1 866 . 29 1 1 A 74 74 ARG H H 74 8.237 8.606 -0.369 1
1 867 . 29 1 1 A 74 74 ARG HA H 74 5.316 4.577 0.739 1
1 874 . 29 1 1 A 74 74 ARG C C 74 174.135 175.243 -1.108 1
1 875 . 29 1 1 A 74 74 ARG CA C 74 53.748 55.991 -2.243 1
1 876 . 29 1 1 A 74 74 ARG CB C 74 32.891 31.015 1.876 1
1 879 . 29 1 1 A 74 74 ARG N N 74 116.550 122.798 -6.248 1
1 880 . 29 1 1 A 75 75 VAL H H 75 8.854 9.438 -0.584 1
1 881 . 29 1 1 A 75 75 VAL HA H 75 4.430 4.545 -0.115 1
1 889 . 29 1 1 A 75 75 VAL C C 75 172.291 174.731 -2.440 1
1 890 . 29 1 1 A 75 75 VAL CA C 75 60.247 61.792 -1.545 1
1 891 . 29 1 1 A 75 75 VAL CB C 75 34.656 31.076 3.580 1
1 894 . 29 1 1 A 75 75 VAL N N 75 120.236 127.109 -6.873 1
1 895 . 29 1 1 A 76 76 GLU H H 76 8.647 8.677 -0.030 1
1 896 . 29 1 1 A 76 76 GLU HA H 76 4.631 5.260 -0.629 1
1 901 . 29 1 1 A 76 76 GLU C C 76 173.791 174.829 -1.038 1
1 902 . 29 1 1 A 76 76 GLU CA C 76 54.673 54.806 -0.133 1
1 903 . 29 1 1 A 76 76 GLU CB C 76 30.362 33.565 -3.203 1
1 905 . 29 1 1 A 76 76 GLU N N 76 125.595 128.327 -2.732 1
1 906 . 29 1 1 A 77 77 LEU H H 77 8.965 8.936 0.029 1
1 907 . 29 1 1 A 77 77 LEU HA H 77 4.781 4.750 0.031 1
1 917 . 29 1 1 A 77 77 LEU C C 77 175.353 176.689 -1.336 1
1 918 . 29 1 1 A 77 77 LEU CA C 77 56.211 54.487 1.724 1
1 919 . 29 1 1 A 77 77 LEU CB C 77 39.787 40.598 -0.811 1
1 923 . 29 1 1 A 77 77 LEU N N 77 129.683 127.941 1.742 1
1 924 . 29 1 1 A 78 78 LYS H H 78 8.586 8.087 0.499 1
1 927 . 29 1 1 A 78 78 LYS C C 78 172.900 175.781 -2.881 1
1 928 . 29 1 1 A 78 78 LYS CA C 78 52.793 55.222 -2.429 1
1 929 . 29 1 1 A 78 78 LYS CB C 78 32.681 32.519 0.162 1
1 931 . 29 1 1 A 78 78 LYS N N 78 121.609 123.707 -2.098 1
1 932 . 29 1 1 A 79 79 PRO C C 79 174.100 177.398 -3.298 1
1 933 . 29 1 1 A 80 80 GLY HA2 H 80 4.111 3.973 0.138 1
1 934 . 29 1 1 A 80 80 GLY HA3 H 80 3.481 3.975 -0.494 1
1 935 . 29 1 1 A 80 80 GLY C C 80 172.000 174.279 -2.279 1
1 936 . 29 1 1 A 80 80 GLY CA C 80 44.361 45.522 -1.161 1
1 937 . 29 1 1 A 81 81 GLY H H 81 8.315 8.244 0.071 1
1 938 . 29 1 1 A 81 81 GLY HA2 H 81 3.700 3.972 -0.272 1
1 939 . 29 1 1 A 81 81 GLY HA3 H 81 4.664 4.016 0.648 1
1 940 . 29 1 1 A 81 81 GLY C C 81 175.916 173.078 2.838 1
1 941 . 29 1 1 A 81 81 GLY CA C 81 43.383 45.078 -1.695 1
1 942 . 29 1 1 A 81 81 GLY N N 81 109.989 105.961 4.028 1
1 943 . 29 1 1 A 82 82 TYR H H 82 9.768 7.801 1.967 1
1 944 . 29 1 1 A 82 82 TYR HA H 82 5.370 5.148 0.222 1
1 951 . 29 1 1 A 82 82 TYR C C 82 174.010 174.456 -0.446 1
1 952 . 29 1 1 A 82 82 TYR CA C 82 57.726 56.357 1.369 1
1 953 . 29 1 1 A 82 82 TYR CB C 82 38.731 43.194 -4.463 1
1 957 . 29 1 1 A 82 82 TYR N N 82 129.894 119.016 10.878 1
1 958 . 29 1 1 A 83 83 HIS H H 83 8.606 8.703 -0.097 1
1 959 . 29 1 1 A 83 83 HIS HA H 83 4.468 4.761 -0.293 1
1 964 . 29 1 1 A 83 83 HIS C C 83 171.542 171.893 -0.351 1
1 965 . 29 1 1 A 83 83 HIS CA C 83 55.489 54.037 1.452 1
1 966 . 29 1 1 A 83 83 HIS CB C 83 28.900 31.302 -2.402 1
1 969 . 29 1 1 A 83 83 HIS N N 83 110.808 117.955 -7.147 1
1 970 . 29 1 1 A 84 84 PHE H H 84 8.276 8.715 -0.439 1
1 971 . 29 1 1 A 84 84 PHE HA H 84 4.787 4.619 0.168 1
1 978 . 29 1 1 A 84 84 PHE C C 84 174.916 175.298 -0.382 1
1 979 . 29 1 1 A 84 84 PHE CA C 84 56.297 57.665 -1.368 1
1 980 . 29 1 1 A 84 84 PHE CB C 84 39.431 40.048 -0.617 1
1 981 . 29 1 1 A 84 84 PHE N N 84 116.761 119.577 -2.816 1
1 982 . 29 1 1 A 85 85 MET H H 85 9.399 9.125 0.274 1
1 983 . 29 1 1 A 85 85 MET HA H 85 4.987 4.723 0.264 1
1 991 . 29 1 1 A 85 85 MET C C 85 173.291 175.318 -2.027 1
1 992 . 29 1 1 A 85 85 MET CA C 85 52.114 55.308 -3.194 1
1 993 . 29 1 1 A 85 85 MET CB C 85 31.697 33.438 -1.741 1
1 996 . 29 1 1 A 85 85 MET N N 85 124.955 123.358 1.597 1
1 997 . 29 1 1 A 86 86 LEU H H 86 9.480 9.094 0.386 1
1 998 . 29 1 1 A 86 86 LEU HA H 86 4.139 5.228 -1.089 1
1 1008 . 29 1 1 A 86 86 LEU C C 86 173.822 175.770 -1.948 1
1 1009 . 29 1 1 A 86 86 LEU CA C 86 54.643 53.273 1.370 1
1 1010 . 29 1 1 A 86 86 LEU CB C 86 39.847 44.835 -4.988 1
1 1014 . 29 1 1 A 86 86 LEU N N 86 131.177 126.439 4.738 1
1 1015 . 29 1 1 A 87 87 LEU H H 87 8.731 8.746 -0.015 1
1 1016 . 29 1 1 A 87 87 LEU HA H 87 4.815 4.755 0.060 1
1 1026 . 29 1 1 A 87 87 LEU C C 87 176.134 176.844 -0.710 1
1 1027 . 29 1 1 A 87 87 LEU CA C 87 52.300 53.422 -1.122 1
1 1028 . 29 1 1 A 87 87 LEU CB C 87 41.631 45.227 -3.596 1
1 1032 . 29 1 1 A 87 87 LEU N N 87 124.370 124.341 0.029 1
1 1033 . 29 1 1 A 88 88 GLY H H 88 8.023 8.564 -0.541 1
1 1034 . 29 1 1 A 88 88 GLY HA2 H 88 3.760 3.844 -0.084 1
1 1035 . 29 1 1 A 88 88 GLY C C 88 174.947 174.661 0.286 1
1 1036 . 29 1 1 A 88 88 GLY CA C 88 46.735 46.687 0.048 1
1 1037 . 29 1 1 A 88 88 GLY N N 88 111.945 111.899 0.046 1
1 1038 . 29 1 1 A 89 89 LEU H H 89 8.778 7.342 1.436 1
1 1039 . 29 1 1 A 89 89 LEU HA H 89 4.413 4.286 0.127 1
1 1049 . 29 1 1 A 89 89 LEU C C 89 178.852 176.498 2.354 1
1 1050 . 29 1 1 A 89 89 LEU CA C 89 54.628 54.626 0.002 1
1 1051 . 29 1 1 A 89 89 LEU CB C 89 41.070 43.090 -2.020 1
1 1055 . 29 1 1 A 89 89 LEU N N 89 122.170 120.053 2.117 1
1 1056 . 29 1 1 A 90 90 LYS H H 90 8.706 8.739 -0.033 1
1 1057 . 29 1 1 A 90 90 LYS HA H 90 3.986 4.667 -0.681 1
1 1066 . 29 1 1 A 90 90 LYS C C 90 174.603 176.228 -1.625 1
1 1067 . 29 1 1 A 90 90 LYS CA C 90 56.333 56.012 0.321 1
1 1068 . 29 1 1 A 90 90 LYS CB C 90 32.466 34.206 -1.740 1
1 1072 . 29 1 1 A 90 90 LYS N N 90 121.280 118.290 2.990 1
1 1073 . 29 1 1 A 91 91 ARG H H 91 7.665 7.550 0.115 1
1 1074 . 29 1 1 A 91 91 ARG HA H 91 4.592 4.758 -0.166 1
1 1081 . 29 1 1 A 91 91 ARG CA C 91 52.263 52.995 -0.732 1
1 1082 . 29 1 1 A 91 91 ARG CB C 91 28.450 31.729 -3.279 1
1 1085 . 29 1 1 A 91 91 ARG N N 91 114.759 118.343 -3.584 1
1 1086 . 29 1 1 A 92 92 PRO HA H 92 4.265 4.654 -0.389 1
1 1093 . 29 1 1 A 92 92 PRO C C 92 176.400 175.909 0.491 1
1 1094 . 29 1 1 A 92 92 PRO CA C 92 61.787 62.505 -0.718 1
1 1095 . 29 1 1 A 92 92 PRO CB C 92 31.093 33.591 -2.498 1
1 1098 . 29 1 1 A 93 93 LEU H H 93 8.407 8.357 0.050 1
1 1099 . 29 1 1 A 93 93 LEU HA H 93 4.514 4.971 -0.457 1
1 1109 . 29 1 1 A 93 93 LEU C C 93 175.509 175.987 -0.478 1
1 1110 . 29 1 1 A 93 93 LEU CA C 93 52.975 52.935 0.040 1
1 1111 . 29 1 1 A 93 93 LEU CB C 93 42.691 41.797 0.894 1
1 1115 . 29 1 1 A 93 93 LEU N N 93 123.436 115.730 7.706 1
1 1116 . 29 1 1 A 94 94 LYS H H 94 8.588 8.519 0.069 1
1 1117 . 29 1 1 A 94 94 LYS HA H 94 4.474 4.892 -0.418 1
1 1126 . 29 1 1 A 94 94 LYS C C 94 174.822 176.343 -1.521 1
1 1127 . 29 1 1 A 94 94 LYS CA C 94 53.558 54.404 -0.846 1
1 1128 . 29 1 1 A 94 94 LYS CB C 94 33.743 34.167 -0.424 1
1 1132 . 29 1 1 A 94 94 LYS N N 94 121.912 121.661 0.251 1
1 1133 . 29 1 1 A 95 95 ALA H H 95 8.317 8.756 -0.439 1
1 1134 . 29 1 1 A 95 95 ALA HA H 95 3.705 4.294 -0.589 1
1 1138 . 29 1 1 A 95 95 ALA C C 95 177.790 178.230 -0.440 1
1 1139 . 29 1 1 A 95 95 ALA CA C 95 52.753 53.890 -1.137 1
1 1140 . 29 1 1 A 95 95 ALA CB C 95 16.047 18.310 -2.263 1
1 1141 . 29 1 1 A 95 95 ALA N N 95 124.799 125.165 -0.366 1
1 1142 . 29 1 1 A 96 96 GLY H H 96 8.877 9.098 -0.221 1
1 1143 . 29 1 1 A 96 96 GLY HA2 H 96 4.300 3.941 0.359 1
1 1144 . 29 1 1 A 96 96 GLY HA3 H 96 3.701 3.945 -0.244 1
1 1145 . 29 1 1 A 96 96 GLY C C 96 174.228 174.877 -0.649 1
1 1146 . 29 1 1 A 96 96 GLY CA C 96 44.117 45.314 -1.197 1
1 1147 . 29 1 1 A 96 96 GLY N N 96 111.848 110.876 0.972 1
1 1148 . 29 1 1 A 97 97 GLU H H 97 7.698 7.848 -0.150 1
1 1149 . 29 1 1 A 97 97 GLU HA H 97 4.455 4.530 -0.075 1
1 1154 . 29 1 1 A 97 97 GLU C C 97 173.041 175.139 -2.098 1
1 1155 . 29 1 1 A 97 97 GLU CA C 97 55.049 56.339 -1.290 1
1 1156 . 29 1 1 A 97 97 GLU CB C 97 29.857 31.699 -1.842 1
1 1158 . 29 1 1 A 97 97 GLU N N 97 119.659 120.057 -0.398 1
1 1159 . 29 1 1 A 98 98 GLU H H 98 8.231 9.053 -0.822 1
1 1160 . 29 1 1 A 98 98 GLU HA H 98 4.883 5.374 -0.491 1
1 1165 . 29 1 1 A 98 98 GLU C C 98 175.353 174.147 1.206 1
1 1166 . 29 1 1 A 98 98 GLU CA C 98 54.279 54.998 -0.719 1
1 1167 . 29 1 1 A 98 98 GLU CB C 98 31.379 33.614 -2.235 1
1 1169 . 29 1 1 A 98 98 GLU N N 98 118.083 118.104 -0.021 1
1 1170 . 29 1 1 A 99 99 VAL H H 99 9.254 9.077 0.177 1
1 1171 . 29 1 1 A 99 99 VAL HA H 99 4.094 4.659 -0.565 1
1 1179 . 29 1 1 A 99 99 VAL C C 99 173.010 174.300 -1.290 1
1 1180 . 29 1 1 A 99 99 VAL CA C 99 60.100 60.736 -0.636 1
1 1181 . 29 1 1 A 99 99 VAL CB C 99 34.068 35.789 -1.721 1
1 1184 . 29 1 1 A 99 99 VAL N N 99 123.262 122.186 1.076 1
1 1185 . 29 1 1 A 100 100 GLU H H 100 8.372 8.804 -0.432 1
1 1186 . 29 1 1 A 100 100 GLU HA H 100 4.705 4.644 0.061 1
1 1189 . 29 1 1 A 100 100 GLU C C 100 173.760 175.332 -1.572 1
1 1190 . 29 1 1 A 100 100 GLU CA C 100 54.411 56.318 -1.907 1
1 1191 . 29 1 1 A 100 100 GLU CB C 100 30.139 30.868 -0.729 1
1 1192 . 29 1 1 A 100 100 GLU N N 100 126.148 127.584 -1.436 1
1 1193 . 29 1 1 A 101 101 LEU H H 101 9.067 9.172 -0.105 1
1 1194 . 29 1 1 A 101 101 LEU HA H 101 4.689 4.985 -0.296 1
1 1204 . 29 1 1 A 101 101 LEU C C 101 172.916 175.164 -2.248 1
1 1205 . 29 1 1 A 101 101 LEU CA C 101 53.309 53.214 0.095 1
1 1206 . 29 1 1 A 101 101 LEU CB C 101 45.160 45.266 -0.106 1
1 1210 . 29 1 1 A 101 101 LEU N N 101 127.448 126.982 0.466 1
1 1211 . 29 1 1 A 102 102 ASP H H 102 8.791 8.749 0.042 1
1 1212 . 29 1 1 A 102 102 ASP HA H 102 5.023 5.037 -0.014 1
1 1215 . 29 1 1 A 102 102 ASP C C 102 174.260 175.351 -1.091 1
1 1216 . 29 1 1 A 102 102 ASP CA C 102 51.946 54.150 -2.204 1
1 1217 . 29 1 1 A 102 102 ASP CB C 102 40.228 42.467 -2.239 1
1 1218 . 29 1 1 A 102 102 ASP N N 102 124.278 124.111 0.167 1
1 1219 . 29 1 1 A 103 103 LEU H H 103 9.213 9.376 -0.163 1
1 1220 . 29 1 1 A 103 103 LEU HA H 103 4.139 4.814 -0.675 1
1 1230 . 29 1 1 A 103 103 LEU C C 103 173.791 175.263 -1.472 1
1 1231 . 29 1 1 A 103 103 LEU CA C 103 53.709 53.134 0.575 1
1 1232 . 29 1 1 A 103 103 LEU CB C 103 41.539 43.697 -2.158 1
1 1236 . 29 1 1 A 103 103 LEU N N 103 123.521 122.800 0.721 1
1 1237 . 29 1 1 A 104 104 LEU H H 104 8.029 9.022 -0.993 1
1 1238 . 29 1 1 A 104 104 LEU HA H 104 4.632 4.910 -0.278 1
1 1248 . 29 1 1 A 104 104 LEU C C 104 174.447 174.945 -0.498 1
1 1249 . 29 1 1 A 104 104 LEU CA C 104 52.942 53.028 -0.086 1
1 1250 . 29 1 1 A 104 104 LEU CB C 104 41.229 42.938 -1.709 1
1 1254 . 29 1 1 A 104 104 LEU N N 104 121.079 125.254 -4.175 1
1 1255 . 29 1 1 A 105 105 PHE H H 105 8.456 9.048 -0.592 1
1 1256 . 29 1 1 A 105 105 PHE HA H 105 5.421 5.265 0.156 1
1 1263 . 29 1 1 A 105 105 PHE C C 105 176.165 175.693 0.472 1
1 1264 . 29 1 1 A 105 105 PHE CA C 105 55.048 56.558 -1.510 1
1 1265 . 29 1 1 A 105 105 PHE CB C 105 40.411 39.868 0.543 1
1 1266 . 29 1 1 A 105 105 PHE N N 105 120.487 124.220 -3.733 1
1 1267 . 29 1 1 A 106 106 ALA H H 106 8.861 9.264 -0.403 1
1 1268 . 29 1 1 A 106 106 ALA HA H 106 4.148 4.015 0.133 1
1 1272 . 29 1 1 A 106 106 ALA CA C 106 52.657 53.313 -0.656 1
1 1273 . 29 1 1 A 106 106 ALA CB C 106 17.661 17.813 -0.152 1
1 1274 . 29 1 1 A 106 106 ALA N N 106 125.011 129.132 -4.121 1
1 1275 . 29 1 1 A 107 107 GLY HA2 H 107 4.141 3.918 0.223 1
1 1276 . 29 1 1 A 107 107 GLY HA3 H 107 3.679 3.921 -0.242 1
1 1277 . 29 1 1 A 107 107 GLY CA C 107 44.403 45.550 -1.147 1
1 1278 . 29 1 1 A 108 108 GLY H H 108 8.017 8.246 -0.229 1
1 1279 . 29 1 1 A 108 108 GLY HA2 H 108 3.713 3.923 -0.210 1
1 1280 . 29 1 1 A 108 108 GLY HA3 H 108 4.211 3.925 0.286 1
1 1281 . 29 1 1 A 108 108 GLY C C 108 173.510 173.456 0.054 1
1 1282 . 29 1 1 A 108 108 GLY CA C 108 44.750 45.342 -0.592 1
1 1283 . 29 1 1 A 108 108 GLY N N 108 106.910 108.680 -1.770 1
1 1284 . 29 1 1 A 109 109 LYS H H 109 7.356 7.091 0.265 1
1 1285 . 29 1 1 A 109 109 LYS HA H 109 4.274 4.802 -0.528 1
1 1294 . 29 1 1 A 109 109 LYS C C 109 174.103 174.667 -0.564 1
1 1295 . 29 1 1 A 109 109 LYS CA C 109 55.836 55.079 0.757 1
1 1296 . 29 1 1 A 109 109 LYS CB C 109 32.237 36.846 -4.609 1
1 1300 . 29 1 1 A 109 109 LYS N N 109 121.343 118.104 3.239 1
1 1301 . 29 1 1 A 110 110 VAL H H 110 8.195 8.539 -0.344 1
1 1302 . 29 1 1 A 110 110 VAL HA H 110 5.214 5.085 0.129 1
1 1310 . 29 1 1 A 110 110 VAL C C 110 175.228 174.776 0.452 1
1 1311 . 29 1 1 A 110 110 VAL CA C 110 59.637 60.425 -0.788 1
1 1312 . 29 1 1 A 110 110 VAL CB C 110 34.126 36.067 -1.941 1
1 1315 . 29 1 1 A 110 110 VAL N N 110 124.067 122.290 1.777 1
1 1316 . 29 1 1 A 111 111 LEU H H 111 8.986 8.590 0.396 1
1 1317 . 29 1 1 A 111 111 LEU HA H 111 4.739 4.905 -0.166 1
1 1327 . 29 1 1 A 111 111 LEU C C 111 173.447 174.559 -1.112 1
1 1328 . 29 1 1 A 111 111 LEU CA C 111 52.839 53.737 -0.898 1
1 1329 . 29 1 1 A 111 111 LEU CB C 111 45.866 44.002 1.864 1
1 1333 . 29 1 1 A 111 111 LEU N N 111 128.897 125.520 3.377 1
1 1334 . 29 1 1 A 112 112 LYS H H 112 8.599 8.886 -0.287 1
1 1335 . 29 1 1 A 112 112 LYS HA H 112 4.996 5.384 -0.388 1
1 1344 . 29 1 1 A 112 112 LYS C C 112 175.322 174.282 1.040 1
1 1345 . 29 1 1 A 112 112 LYS CA C 112 55.435 54.707 0.728 1
1 1346 . 29 1 1 A 112 112 LYS CB C 112 31.699 36.718 -5.019 1
1 1350 . 29 1 1 A 112 112 LYS N N 112 127.974 119.356 8.618 1
1 1351 . 29 1 1 A 113 113 VAL H H 113 9.166 8.857 0.309 1
1 1352 . 29 1 1 A 113 113 VAL HA H 113 4.657 4.696 -0.039 1
1 1360 . 29 1 1 A 113 113 VAL C C 113 172.416 174.535 -2.119 1
1 1361 . 29 1 1 A 113 113 VAL CA C 113 58.683 60.507 -1.824 1
1 1362 . 29 1 1 A 113 113 VAL CB C 113 34.422 36.024 -1.602 1
1 1365 . 29 1 1 A 113 113 VAL N N 113 122.909 120.294 2.615 1
1 1366 . 29 1 1 A 114 114 VAL H H 114 8.083 8.793 -0.710 1
1 1367 . 29 1 1 A 114 114 VAL HA H 114 4.691 4.692 -0.001 1
1 1375 . 29 1 1 A 114 114 VAL C C 114 174.541 174.921 -0.380 1
1 1376 . 29 1 1 A 114 114 VAL CA C 114 60.433 61.182 -0.749 1
1 1377 . 29 1 1 A 114 114 VAL CB C 114 32.294 33.253 -0.959 1
1 1380 . 29 1 1 A 114 114 VAL N N 114 122.559 125.838 -3.279 1
1 1381 . 29 1 1 A 115 115 LEU H H 115 9.016 9.039 -0.023 1
1 1382 . 29 1 1 A 115 115 LEU HA H 115 5.037 4.814 0.223 1
1 1392 . 29 1 1 A 115 115 LEU CA C 115 49.704 51.145 -1.441 1
1 1393 . 29 1 1 A 115 115 LEU CB C 115 44.780 45.158 -0.378 1
1 1397 . 29 1 1 A 115 115 LEU N N 115 126.348 127.251 -0.903 1
1 1398 . 29 1 1 A 116 116 PRO HA H 116 4.951 4.781 0.170 1
1 1405 . 29 1 1 A 116 116 PRO CA C 116 60.980 62.543 -1.563 1
1 1406 . 29 1 1 A 116 116 PRO CB C 116 31.530 32.514 -0.984 1
1 1409 . 29 1 1 A 117 117 VAL H H 117 8.515 8.949 -0.434 1
1 1410 . 29 1 1 A 117 117 VAL HA H 117 5.075 4.819 0.256 1
1 1418 . 29 1 1 A 117 117 VAL C C 117 176.447 175.323 1.124 1
1 1419 . 29 1 1 A 117 117 VAL CA C 117 60.308 61.094 -0.786 1
1 1420 . 29 1 1 A 117 117 VAL CB C 117 30.041 33.195 -3.154 1
1 1423 . 29 1 1 A 117 117 VAL N N 117 121.451 120.371 1.080 1
1 1424 . 29 1 1 A 118 118 GLU H H 118 9.369 9.127 0.242 1
1 1425 . 29 1 1 A 118 118 GLU HA H 118 4.834 4.887 -0.053 1
1 1430 . 29 1 1 A 118 118 GLU C C 118 174.697 175.879 -1.182 1
1 1431 . 29 1 1 A 118 118 GLU CA C 118 54.075 54.706 -0.631 1
1 1432 . 29 1 1 A 118 118 GLU CB C 118 34.032 32.927 1.105 1
1 1434 . 29 1 1 A 118 118 GLU N N 118 126.860 126.382 0.478 1
1 1435 . 29 1 1 A 119 119 ALA H H 119 9.133 8.835 0.298 1
1 1436 . 29 1 1 A 119 119 ALA HA H 119 4.814 4.426 0.388 1
1 1440 . 29 1 1 A 119 119 ALA C C 119 174.353 177.672 -3.319 1
1 1441 . 29 1 1 A 119 119 ALA CA C 119 50.021 51.822 -1.801 1
1 1442 . 29 1 1 A 119 119 ALA CB C 119 16.005 19.017 -3.012 1
1 1443 . 29 1 1 A 119 119 ALA N N 119 130.118 124.996 5.122 1
1 1 . 30 1 1 A 2 2 SER HA H 2 4.422 4.399 0.023 1
1 4 . 30 1 1 A 2 2 SER CA C 2 57.394 59.193 -1.799 1
1 5 . 30 1 1 A 2 2 SER CB C 2 63.157 64.242 -1.085 1
1 6 . 30 1 1 A 3 3 PHE H H 3 8.357 8.713 -0.356 1
1 7 . 30 1 1 A 3 3 PHE HA H 3 4.758 4.792 -0.034 1
1 12 . 30 1 1 A 3 3 PHE C C 3 174.603 176.093 -1.490 1
1 13 . 30 1 1 A 3 3 PHE CA C 3 56.757 58.261 -1.504 1
1 14 . 30 1 1 A 3 3 PHE CB C 3 39.006 39.856 -0.850 1
1 15 . 30 1 1 A 3 3 PHE N N 3 121.520 122.056 -0.536 1
1 16 . 30 1 1 A 4 4 THR H H 4 8.110 9.020 -0.910 1
1 17 . 30 1 1 A 4 4 THR HA H 4 4.519 4.619 -0.100 1
1 22 . 30 1 1 A 4 4 THR C C 4 173.010 173.859 -0.849 1
1 23 . 30 1 1 A 4 4 THR CA C 4 60.693 62.400 -1.707 1
1 24 . 30 1 1 A 4 4 THR CB C 4 69.625 70.220 -0.595 1
1 26 . 30 1 1 A 4 4 THR N N 4 115.356 112.474 2.882 1
1 27 . 30 1 1 A 5 5 GLU H H 5 8.293 8.238 0.055 1
1 28 . 30 1 1 A 5 5 GLU C C 5 174.957 176.189 -1.232 1
1 29 . 30 1 1 A 5 5 GLU CA C 5 54.562 54.840 -0.278 1
1 30 . 30 1 1 A 5 5 GLU CB C 5 29.144 31.811 -2.667 1
1 31 . 30 1 1 A 5 5 GLU N N 5 121.362 118.584 2.778 1
1 32 . 30 1 1 A 6 6 GLY H H 6 8.119 8.628 -0.509 1
1 33 . 30 1 1 A 6 6 GLY HA2 H 6 4.563 4.249 0.314 1
1 34 . 30 1 1 A 6 6 GLY HA3 H 6 4.494 4.355 0.139 1
1 35 . 30 1 1 A 6 6 GLY C C 6 171.696 172.959 -1.263 1
1 36 . 30 1 1 A 6 6 GLY CA C 6 45.814 44.681 1.133 1
1 37 . 30 1 1 A 6 6 GLY N N 6 109.428 106.860 2.568 1
1 38 . 30 1 1 A 7 7 TRP H H 7 9.022 8.809 0.213 1
1 39 . 30 1 1 A 7 7 TRP HA H 7 5.148 5.831 -0.683 1
1 48 . 30 1 1 A 7 7 TRP C C 7 171.497 173.424 -1.927 1
1 49 . 30 1 1 A 7 7 TRP CA C 7 57.219 55.738 1.481 1
1 50 . 30 1 1 A 7 7 TRP CB C 7 30.759 32.845 -2.086 1
1 56 . 30 1 1 A 7 7 TRP N N 7 119.256 117.130 2.126 1
1 58 . 30 1 1 A 8 8 VAL H H 8 9.057 9.195 -0.138 1
1 59 . 30 1 1 A 8 8 VAL HA H 8 4.149 4.304 -0.155 1
1 67 . 30 1 1 A 8 8 VAL C C 8 174.760 175.085 -0.325 1
1 68 . 30 1 1 A 8 8 VAL CA C 8 59.868 61.669 -1.801 1
1 69 . 30 1 1 A 8 8 VAL CB C 8 32.663 32.570 0.093 1
1 72 . 30 1 1 A 8 8 VAL N N 8 119.940 121.843 -1.903 1
1 73 . 30 1 1 A 9 9 ARG H H 9 8.529 8.731 -0.202 1
1 74 . 30 1 1 A 9 9 ARG HA H 9 5.043 5.025 0.018 1
1 81 . 30 1 1 A 9 9 ARG C C 9 175.358 176.242 -0.884 1
1 82 . 30 1 1 A 9 9 ARG CA C 9 55.604 56.002 -0.398 1
1 83 . 30 1 1 A 9 9 ARG CB C 9 30.882 30.754 0.128 1
1 86 . 30 1 1 A 9 9 ARG N N 9 129.620 127.580 2.040 1
1 87 . 30 1 1 A 10 10 PHE H H 10 8.359 9.206 -0.847 1
1 88 . 30 1 1 A 10 10 PHE HA H 10 3.782 4.558 -0.776 1
1 95 . 30 1 1 A 10 10 PHE C C 10 172.391 174.603 -2.212 1
1 96 . 30 1 1 A 10 10 PHE CA C 10 58.933 59.774 -0.841 1
1 97 . 30 1 1 A 10 10 PHE CB C 10 37.862 39.754 -1.892 1
1 99 . 30 1 1 A 10 10 PHE N N 10 127.852 128.826 -0.974 1
1 100 . 30 1 1 A 11 11 SER H H 11 6.741 8.172 -1.431 1
1 101 . 30 1 1 A 11 11 SER HA H 11 4.577 4.415 0.162 1
1 104 . 30 1 1 A 11 11 SER CA C 11 53.087 55.249 -2.162 1
1 105 . 30 1 1 A 11 11 SER CB C 11 65.726 65.926 -0.200 1
1 106 . 30 1 1 A 11 11 SER N N 11 118.611 124.010 -5.399 1
1 107 . 30 1 1 A 12 12 PRO HA H 12 4.470 4.542 -0.072 1
1 114 . 30 1 1 A 12 12 PRO C C 12 175.400 175.015 0.385 1
1 115 . 30 1 1 A 12 12 PRO CA C 12 62.354 63.025 -0.671 1
1 116 . 30 1 1 A 12 12 PRO CB C 12 31.216 30.027 1.189 1
1 119 . 30 1 1 A 13 13 GLY H H 13 8.105 7.394 0.711 1
1 120 . 30 1 1 A 13 13 GLY HA2 H 13 4.322 4.083 0.239 1
1 121 . 30 1 1 A 13 13 GLY HA3 H 13 3.448 4.101 -0.653 1
1 122 . 30 1 1 A 13 13 GLY CA C 13 42.845 45.110 -2.265 1
1 123 . 30 1 1 A 13 13 GLY N N 13 107.025 108.713 -1.688 1
1 124 . 30 1 1 A 14 14 PRO HA H 14 4.526 4.465 0.061 1
1 131 . 30 1 1 A 14 14 PRO C C 14 173.791 175.591 -1.800 1
1 132 . 30 1 1 A 14 14 PRO CA C 14 62.822 63.962 -1.140 1
1 133 . 30 1 1 A 14 14 PRO CB C 14 34.058 31.987 2.071 1
1 136 . 30 1 1 A 15 15 ASN H H 15 8.181 7.577 0.604 1
1 137 . 30 1 1 A 15 15 ASN HA H 15 5.775 5.354 0.421 1
1 142 . 30 1 1 A 15 15 ASN CA C 15 49.925 51.464 -1.539 1
1 143 . 30 1 1 A 15 15 ASN CB C 15 40.815 41.745 -0.930 1
1 144 . 30 1 1 A 15 15 ASN N N 15 119.141 111.047 8.094 1
1 146 . 30 1 1 A 16 16 ALA H H 16 9.141 8.645 0.496 1
1 147 . 30 1 1 A 16 16 ALA HA H 16 4.840 4.783 0.057 1
1 151 . 30 1 1 A 16 16 ALA C C 16 173.265 174.992 -1.727 1
1 152 . 30 1 1 A 16 16 ALA CA C 16 50.252 51.294 -1.042 1
1 153 . 30 1 1 A 16 16 ALA CB C 16 22.220 23.360 -1.140 1
1 154 . 30 1 1 A 16 16 ALA N N 16 121.727 120.626 1.101 1
1 155 . 30 1 1 A 17 17 ALA H H 17 8.534 8.723 -0.189 1
1 156 . 30 1 1 A 17 17 ALA HA H 17 5.262 5.608 -0.346 1
1 160 . 30 1 1 A 17 17 ALA C C 17 174.048 175.307 -1.259 1
1 161 . 30 1 1 A 17 17 ALA CA C 17 49.571 50.113 -0.542 1
1 162 . 30 1 1 A 17 17 ALA CB C 17 21.690 22.960 -1.270 1
1 163 . 30 1 1 A 17 17 ALA N N 17 123.695 121.060 2.635 1
1 164 . 30 1 1 A 18 18 ALA H H 18 8.405 8.629 -0.224 1
1 165 . 30 1 1 A 18 18 ALA HA H 18 4.501 4.852 -0.351 1
1 169 . 30 1 1 A 18 18 ALA C C 18 172.655 175.336 -2.681 1
1 170 . 30 1 1 A 18 18 ALA CA C 18 48.854 50.606 -1.752 1
1 171 . 30 1 1 A 18 18 ALA CB C 18 22.019 23.393 -1.374 1
1 172 . 30 1 1 A 18 18 ALA N N 18 119.022 120.491 -1.469 1
1 173 . 30 1 1 A 19 19 TYR H H 19 8.191 8.487 -0.296 1
1 174 . 30 1 1 A 19 19 TYR HA H 19 4.345 5.238 -0.893 1
1 179 . 30 1 1 A 19 19 TYR C C 19 173.090 174.808 -1.718 1
1 180 . 30 1 1 A 19 19 TYR CA C 19 55.378 56.244 -0.866 1
1 181 . 30 1 1 A 19 19 TYR CB C 19 39.888 41.954 -2.066 1
1 183 . 30 1 1 A 19 19 TYR N N 19 120.637 118.396 2.241 1
1 184 . 30 1 1 A 20 20 LEU H H 20 8.094 8.829 -0.735 1
1 185 . 30 1 1 A 20 20 LEU HA H 20 4.988 4.952 0.036 1
1 195 . 30 1 1 A 20 20 LEU C C 20 174.152 174.372 -0.220 1
1 196 . 30 1 1 A 20 20 LEU CA C 20 55.086 54.615 0.471 1
1 197 . 30 1 1 A 20 20 LEU CB C 20 42.666 46.184 -3.518 1
1 201 . 30 1 1 A 20 20 LEU N N 20 115.290 121.504 -6.214 1
1 202 . 30 1 1 A 21 21 THR H H 21 8.495 8.692 -0.197 1
1 203 . 30 1 1 A 21 21 THR HA H 21 4.949 5.328 -0.379 1
1 208 . 30 1 1 A 21 21 THR C C 21 171.865 173.605 -1.740 1
1 209 . 30 1 1 A 21 21 THR CA C 21 61.481 61.704 -0.223 1
1 210 . 30 1 1 A 21 21 THR CB C 21 69.106 71.484 -2.378 1
1 212 . 30 1 1 A 21 21 THR N N 21 118.731 120.993 -2.262 1
1 213 . 30 1 1 A 22 22 LEU H H 22 8.698 8.665 0.033 1
1 214 . 30 1 1 A 22 22 LEU HA H 22 4.771 4.829 -0.058 1
1 224 . 30 1 1 A 22 22 LEU C C 22 173.439 174.790 -1.351 1
1 225 . 30 1 1 A 22 22 LEU CA C 22 52.758 53.450 -0.692 1
1 226 . 30 1 1 A 22 22 LEU CB C 22 43.751 43.945 -0.194 1
1 230 . 30 1 1 A 22 22 LEU N N 22 128.471 125.927 2.544 1
1 231 . 30 1 1 A 23 23 GLU H H 23 8.421 8.925 -0.504 1
1 232 . 30 1 1 A 23 23 GLU HA H 23 4.740 4.975 -0.235 1
1 237 . 30 1 1 A 23 23 GLU C C 23 173.851 174.655 -0.804 1
1 238 . 30 1 1 A 23 23 GLU CA C 23 54.093 54.329 -0.236 1
1 239 . 30 1 1 A 23 23 GLU CB C 23 31.548 33.455 -1.907 1
1 241 . 30 1 1 A 23 23 GLU N N 23 123.410 119.150 4.260 1
1 242 . 30 1 1 A 24 24 ASN H H 24 8.319 8.963 -0.644 1
1 243 . 30 1 1 A 24 24 ASN HA H 24 5.059 4.909 0.150 1
1 248 . 30 1 1 A 24 24 ASN C C 24 175.900 174.641 1.259 1
1 249 . 30 1 1 A 24 24 ASN CA C 24 47.644 49.816 -2.172 1
1 250 . 30 1 1 A 24 24 ASN CB C 24 39.341 39.655 -0.314 1
1 251 . 30 1 1 A 24 24 ASN N N 24 116.647 121.452 -4.805 1
1 253 . 30 1 1 A 25 25 PRO HA H 25 4.509 4.496 0.013 1
1 260 . 30 1 1 A 25 25 PRO C C 25 174.500 176.458 -1.958 1
1 261 . 30 1 1 A 25 25 PRO CA C 25 62.116 63.749 -1.633 1
1 262 . 30 1 1 A 25 25 PRO CB C 25 31.206 31.852 -0.646 1
1 265 . 30 1 1 A 26 26 GLY H H 26 7.559 7.760 -0.201 1
1 266 . 30 1 1 A 26 26 GLY HA2 H 26 4.236 4.017 0.219 1
1 267 . 30 1 1 A 26 26 GLY HA3 H 26 3.810 4.032 -0.222 1
1 268 . 30 1 1 A 26 26 GLY C C 26 170.917 174.309 -3.392 1
1 269 . 30 1 1 A 26 26 GLY CA C 26 43.632 44.471 -0.839 1
1 270 . 30 1 1 A 26 26 GLY N N 26 107.617 108.517 -0.900 1
1 271 . 30 1 1 A 27 27 ASP H H 27 7.929 8.591 -0.662 1
1 272 . 30 1 1 A 27 27 ASP HA H 27 4.542 4.638 -0.096 1
1 275 . 30 1 1 A 27 27 ASP C C 27 174.728 175.786 -1.058 1
1 276 . 30 1 1 A 27 27 ASP CA C 27 53.951 54.152 -0.201 1
1 277 . 30 1 1 A 27 27 ASP CB C 27 41.052 41.473 -0.421 1
1 278 . 30 1 1 A 27 27 ASP N N 27 112.954 118.646 -5.692 1
1 279 . 30 1 1 A 28 28 LEU H H 28 7.497 7.319 0.178 1
1 280 . 30 1 1 A 28 28 LEU HA H 28 4.788 4.999 -0.211 1
1 290 . 30 1 1 A 28 28 LEU C C 28 173.500 175.445 -1.945 1
1 291 . 30 1 1 A 28 28 LEU CA C 28 50.801 51.147 -0.346 1
1 292 . 30 1 1 A 28 28 LEU CB C 28 41.924 43.575 -1.651 1
1 296 . 30 1 1 A 28 28 LEU N N 28 119.950 116.093 3.857 1
1 297 . 30 1 1 A 29 29 PRO HA H 29 4.094 4.693 -0.599 1
1 304 . 30 1 1 A 29 29 PRO C C 29 176.500 176.174 0.326 1
1 305 . 30 1 1 A 29 29 PRO CA C 29 62.036 62.557 -0.521 1
1 306 . 30 1 1 A 29 29 PRO CB C 29 31.268 32.448 -1.180 1
1 309 . 30 1 1 A 30 30 LEU H H 30 8.027 8.733 -0.706 1
1 310 . 30 1 1 A 30 30 LEU HA H 30 4.643 4.854 -0.211 1
1 320 . 30 1 1 A 30 30 LEU C C 30 174.572 176.172 -1.600 1
1 321 . 30 1 1 A 30 30 LEU CA C 30 52.257 53.427 -1.170 1
1 322 . 30 1 1 A 30 30 LEU CB C 30 44.600 44.667 -0.067 1
1 326 . 30 1 1 A 30 30 LEU N N 30 122.866 121.566 1.300 1
1 327 . 30 1 1 A 31 31 ARG H H 31 9.159 8.906 0.253 1
1 328 . 30 1 1 A 31 31 ARG HA H 31 4.919 5.162 -0.243 1
1 335 . 30 1 1 A 31 31 ARG C C 31 173.229 174.251 -1.022 1
1 336 . 30 1 1 A 31 31 ARG CA C 31 54.789 54.930 -0.141 1
1 337 . 30 1 1 A 31 31 ARG CB C 31 31.110 33.858 -2.748 1
1 340 . 30 1 1 A 31 31 ARG N N 31 124.720 122.577 2.143 1
1 341 . 30 1 1 A 32 32 LEU H H 32 9.046 9.113 -0.067 1
1 342 . 30 1 1 A 32 32 LEU HA H 32 4.160 4.470 -0.310 1
1 352 . 30 1 1 A 32 32 LEU C C 32 175.134 176.804 -1.670 1
1 353 . 30 1 1 A 32 32 LEU CA C 32 54.123 54.194 -0.071 1
1 354 . 30 1 1 A 32 32 LEU CB C 32 42.657 42.448 0.209 1
1 358 . 30 1 1 A 32 32 LEU N N 32 131.334 128.070 3.264 1
1 359 . 30 1 1 A 33 33 VAL H H 33 8.781 8.961 -0.180 1
1 360 . 30 1 1 A 33 33 VAL HA H 33 4.820 4.643 0.177 1
1 368 . 30 1 1 A 33 33 VAL C C 33 175.259 175.756 -0.497 1
1 369 . 30 1 1 A 33 33 VAL CA C 33 59.944 61.667 -1.723 1
1 370 . 30 1 1 A 33 33 VAL CB C 33 31.836 33.146 -1.310 1
1 373 . 30 1 1 A 33 33 VAL N N 33 117.071 121.702 -4.631 1
1 374 . 30 1 1 A 34 34 GLY H H 34 7.607 7.179 0.428 1
1 375 . 30 1 1 A 34 34 GLY HA2 H 34 3.835 3.996 -0.161 1
1 376 . 30 1 1 A 34 34 GLY HA3 H 34 4.164 4.112 0.052 1
1 377 . 30 1 1 A 34 34 GLY C C 34 168.886 171.335 -2.449 1
1 378 . 30 1 1 A 34 34 GLY CA C 34 44.770 45.682 -0.912 1
1 379 . 30 1 1 A 34 34 GLY N N 34 107.339 109.461 -2.122 1
1 380 . 30 1 1 A 35 35 ALA H H 35 8.519 8.362 0.157 1
1 381 . 30 1 1 A 35 35 ALA HA H 35 5.139 5.161 -0.022 1
1 385 . 30 1 1 A 35 35 ALA C C 35 173.947 175.460 -1.513 1
1 386 . 30 1 1 A 35 35 ALA CA C 35 50.408 51.010 -0.602 1
1 387 . 30 1 1 A 35 35 ALA CB C 35 21.999 23.348 -1.349 1
1 388 . 30 1 1 A 35 35 ALA N N 35 119.179 121.868 -2.689 1
1 389 . 30 1 1 A 36 36 ARG H H 36 8.322 8.258 0.064 1
1 390 . 30 1 1 A 36 36 ARG HA H 36 4.462 4.923 -0.461 1
1 397 . 30 1 1 A 36 36 ARG C C 36 172.416 174.505 -2.089 1
1 398 . 30 1 1 A 36 36 ARG CA C 36 54.245 54.408 -0.163 1
1 399 . 30 1 1 A 36 36 ARG CB C 36 32.742 34.607 -1.865 1
1 402 . 30 1 1 A 36 36 ARG N N 36 114.133 116.745 -2.612 1
1 403 . 30 1 1 A 37 37 THR H H 37 8.953 8.481 0.472 1
1 404 . 30 1 1 A 37 37 THR HA H 37 5.101 4.763 0.338 1
1 410 . 30 1 1 A 37 37 THR CA C 37 56.756 59.278 -2.522 1
1 411 . 30 1 1 A 37 37 THR CB C 37 69.059 70.222 -1.163 1
1 413 . 30 1 1 A 37 37 THR N N 37 117.473 114.122 3.351 1
1 414 . 30 1 1 A 38 38 PRO HA H 38 4.403 4.510 -0.107 1
1 421 . 30 1 1 A 38 38 PRO C C 38 174.500 177.293 -2.793 1
1 422 . 30 1 1 A 38 38 PRO CA C 38 63.098 64.340 -1.242 1
1 423 . 30 1 1 A 38 38 PRO CB C 38 31.696 31.849 -0.153 1
1 426 . 30 1 1 A 39 39 VAL H H 39 7.154 8.016 -0.862 1
1 427 . 30 1 1 A 39 39 VAL HA H 39 4.164 4.510 -0.346 1
1 435 . 30 1 1 A 39 39 VAL C C 39 173.072 174.856 -1.784 1
1 436 . 30 1 1 A 39 39 VAL CA C 39 60.904 60.426 0.478 1
1 437 . 30 1 1 A 39 39 VAL CB C 39 31.699 31.726 -0.027 1
1 440 . 30 1 1 A 39 39 VAL N N 39 108.397 114.292 -5.895 1
1 441 . 30 1 1 A 40 40 ALA H H 40 7.494 7.444 0.050 1
1 442 . 30 1 1 A 40 40 ALA HA H 40 4.904 4.427 0.477 1
1 446 . 30 1 1 A 40 40 ALA C C 40 174.322 177.166 -2.844 1
1 447 . 30 1 1 A 40 40 ALA CA C 40 49.311 51.222 -1.911 1
1 448 . 30 1 1 A 40 40 ALA CB C 40 21.337 22.851 -1.514 1
1 449 . 30 1 1 A 40 40 ALA N N 40 122.054 121.373 0.681 1
1 450 . 30 1 1 A 41 41 GLU H H 41 8.104 9.402 -1.298 1
1 451 . 30 1 1 A 41 41 GLU HA H 41 3.915 4.341 -0.426 1
1 456 . 30 1 1 A 41 41 GLU C C 41 176.384 175.656 0.728 1
1 457 . 30 1 1 A 41 41 GLU CA C 41 58.372 57.589 0.783 1
1 458 . 30 1 1 A 41 41 GLU CB C 41 29.170 31.484 -2.314 1
1 460 . 30 1 1 A 41 41 GLU N N 41 122.888 119.177 3.711 1
1 461 . 30 1 1 A 42 42 ARG H H 42 8.110 7.635 0.475 1
1 462 . 30 1 1 A 42 42 ARG HA H 42 4.583 4.899 -0.316 1
1 469 . 30 1 1 A 42 42 ARG C C 42 171.823 174.146 -2.323 1
1 470 . 30 1 1 A 42 42 ARG CA C 42 54.185 54.963 -0.778 1
1 471 . 30 1 1 A 42 42 ARG CB C 42 33.051 34.836 -1.785 1
1 474 . 30 1 1 A 42 42 ARG N N 42 113.819 117.010 -3.191 1
1 475 . 30 1 1 A 43 43 VAL H H 43 8.434 8.547 -0.113 1
1 476 . 30 1 1 A 43 43 VAL HA H 43 5.053 4.879 0.174 1
1 484 . 30 1 1 A 43 43 VAL C C 43 174.916 173.983 0.933 1
1 485 . 30 1 1 A 43 43 VAL CA C 43 59.139 60.673 -1.534 1
1 486 . 30 1 1 A 43 43 VAL CB C 43 32.537 34.242 -1.705 1
1 489 . 30 1 1 A 43 43 VAL N N 43 119.918 120.939 -1.021 1
1 490 . 30 1 1 A 44 44 GLU H H 44 8.728 9.029 -0.301 1
1 491 . 30 1 1 A 44 44 GLU HA H 44 4.617 4.993 -0.376 1
1 496 . 30 1 1 A 44 44 GLU C C 44 174.010 174.642 -0.632 1
1 497 . 30 1 1 A 44 44 GLU CA C 44 52.837 54.480 -1.643 1
1 498 . 30 1 1 A 44 44 GLU CB C 44 33.531 33.235 0.296 1
1 500 . 30 1 1 A 44 44 GLU N N 44 124.722 127.982 -3.260 1
1 501 . 30 1 1 A 45 45 LEU H H 45 8.874 8.618 0.256 1
1 502 . 30 1 1 A 45 45 LEU HA H 45 4.234 4.351 -0.117 1
1 512 . 30 1 1 A 45 45 LEU C C 45 173.791 174.701 -0.910 1
1 513 . 30 1 1 A 45 45 LEU CA C 45 53.412 53.889 -0.477 1
1 514 . 30 1 1 A 45 45 LEU CB C 45 41.074 43.835 -2.761 1
1 518 . 30 1 1 A 45 45 LEU N N 45 124.354 125.776 -1.422 1
1 519 . 30 1 1 A 46 46 HIS H H 46 9.001 9.036 -0.035 1
1 520 . 30 1 1 A 46 46 HIS HA H 46 5.326 5.227 0.099 1
1 524 . 30 1 1 A 46 46 HIS C C 46 173.166 174.139 -0.973 1
1 525 . 30 1 1 A 46 46 HIS CA C 46 52.020 53.808 -1.788 1
1 526 . 30 1 1 A 46 46 HIS CB C 46 34.356 33.274 1.082 1
1 528 . 30 1 1 A 46 46 HIS N N 46 124.258 124.790 -0.532 1
1 529 . 30 1 1 A 47 47 GLU H H 47 8.755 9.017 -0.262 1
1 530 . 30 1 1 A 47 47 GLU HA H 47 4.494 4.653 -0.159 1
1 535 . 30 1 1 A 47 47 GLU C C 47 174.478 175.290 -0.812 1
1 536 . 30 1 1 A 47 47 GLU CA C 47 52.727 55.141 -2.414 1
1 537 . 30 1 1 A 47 47 GLU CB C 47 32.313 31.639 0.674 1
1 539 . 30 1 1 A 47 47 GLU N N 47 116.175 119.066 -2.891 1
1 540 . 30 1 1 A 48 48 THR H H 48 7.894 8.248 -0.354 1
1 541 . 30 1 1 A 48 48 THR HA H 48 5.025 5.126 -0.101 1
1 546 . 30 1 1 A 48 48 THR C C 48 172.666 174.059 -1.393 1
1 547 . 30 1 1 A 48 48 THR CA C 48 61.429 61.712 -0.283 1
1 548 . 30 1 1 A 48 48 THR CB C 48 68.988 70.843 -1.855 1
1 550 . 30 1 1 A 48 48 THR N N 48 119.497 116.311 3.186 1
1 551 . 30 1 1 A 49 49 PHE H H 49 8.507 8.863 -0.356 1
1 552 . 30 1 1 A 49 49 PHE HA H 49 4.915 5.465 -0.550 1
1 559 . 30 1 1 A 49 49 PHE C C 49 171.104 173.147 -2.043 1
1 560 . 30 1 1 A 49 49 PHE CA C 49 54.232 55.177 -0.945 1
1 561 . 30 1 1 A 49 49 PHE CB C 49 41.079 41.693 -0.614 1
1 563 . 30 1 1 A 49 49 PHE N N 49 124.831 122.005 2.826 1
1 564 . 30 1 1 A 50 50 MET H H 50 8.524 8.801 -0.277 1
1 565 . 30 1 1 A 50 50 MET HA H 50 5.048 5.320 -0.272 1
1 573 . 30 1 1 A 50 50 MET C C 50 174.635 175.562 -0.927 1
1 574 . 30 1 1 A 50 50 MET CA C 50 52.931 53.700 -0.769 1
1 575 . 30 1 1 A 50 50 MET CB C 50 33.890 34.546 -0.656 1
1 578 . 30 1 1 A 50 50 MET N N 50 119.502 120.118 -0.616 1
1 579 . 30 1 1 A 51 51 ARG H H 51 8.753 8.602 0.151 1
1 580 . 30 1 1 A 51 51 ARG HA H 51 4.592 4.798 -0.206 1
1 587 . 30 1 1 A 51 51 ARG C C 51 173.135 173.662 -0.527 1
1 588 . 30 1 1 A 51 51 ARG CA C 51 53.562 55.282 -1.720 1
1 589 . 30 1 1 A 51 51 ARG CB C 51 32.491 34.691 -2.200 1
1 592 . 30 1 1 A 51 51 ARG N N 51 123.572 122.554 1.018 1
1 593 . 30 1 1 A 52 52 GLU H H 52 8.508 8.908 -0.400 1
1 594 . 30 1 1 A 52 52 GLU HA H 52 4.928 5.214 -0.286 1
1 599 . 30 1 1 A 52 52 GLU C C 52 175.166 175.130 0.036 1
1 600 . 30 1 1 A 52 52 GLU CA C 52 54.604 55.484 -0.880 1
1 601 . 30 1 1 A 52 52 GLU CB C 52 30.024 31.899 -1.875 1
1 603 . 30 1 1 A 52 52 GLU N N 52 122.798 123.795 -0.997 1
1 604 . 30 1 1 A 53 53 VAL H H 53 8.921 9.070 -0.149 1
1 605 . 30 1 1 A 53 53 VAL HA H 53 4.105 4.500 -0.395 1
1 613 . 30 1 1 A 53 53 VAL C C 53 174.843 176.131 -1.288 1
1 614 . 30 1 1 A 53 53 VAL CA C 53 60.806 61.126 -0.320 1
1 615 . 30 1 1 A 53 53 VAL CB C 53 33.318 34.640 -1.322 1
1 618 . 30 1 1 A 53 53 VAL N N 53 126.351 125.818 0.533 1
1 619 . 30 1 1 A 54 54 GLU H H 54 9.384 9.475 -0.091 1
1 620 . 30 1 1 A 54 54 GLU HA H 54 3.744 4.007 -0.263 1
1 625 . 30 1 1 A 54 54 GLU C C 54 175.572 175.840 -0.268 1
1 626 . 30 1 1 A 54 54 GLU CA C 54 56.102 57.478 -1.376 1
1 627 . 30 1 1 A 54 54 GLU CB C 54 26.562 28.761 -2.199 1
1 629 . 30 1 1 A 54 54 GLU N N 54 127.242 127.105 0.137 1
1 630 . 30 1 1 A 55 55 GLY H H 55 8.512 8.780 -0.268 1
1 631 . 30 1 1 A 55 55 GLY HA2 H 55 4.032 3.877 0.155 1
1 632 . 30 1 1 A 55 55 GLY HA3 H 55 3.551 3.878 -0.327 1
1 633 . 30 1 1 A 55 55 GLY C C 55 172.947 173.785 -0.838 1
1 634 . 30 1 1 A 55 55 GLY CA C 55 44.596 45.502 -0.906 1
1 635 . 30 1 1 A 55 55 GLY N N 55 103.958 105.052 -1.094 1
1 636 . 30 1 1 A 56 56 LYS H H 56 7.783 7.674 0.109 1
1 637 . 30 1 1 A 56 56 LYS HA H 56 4.501 4.801 -0.300 1
1 646 . 30 1 1 A 56 56 LYS C C 56 174.166 175.335 -1.169 1
1 647 . 30 1 1 A 56 56 LYS CA C 56 53.571 54.319 -0.748 1
1 648 . 30 1 1 A 56 56 LYS CB C 56 33.477 35.850 -2.373 1
1 652 . 30 1 1 A 56 56 LYS N N 56 120.957 120.258 0.699 1
1 653 . 30 1 1 A 57 57 LYS H H 57 8.425 8.479 -0.054 1
1 654 . 30 1 1 A 57 57 LYS HA H 57 4.602 4.697 -0.095 1
1 663 . 30 1 1 A 57 57 LYS C C 57 175.509 176.498 -0.989 1
1 664 . 30 1 1 A 57 57 LYS CA C 57 55.117 56.244 -1.127 1
1 665 . 30 1 1 A 57 57 LYS CB C 57 31.811 32.798 -0.987 1
1 669 . 30 1 1 A 57 57 LYS N N 57 122.340 123.815 -1.475 1
1 670 . 30 1 1 A 58 58 VAL H H 58 8.921 9.262 -0.341 1
1 671 . 30 1 1 A 58 58 VAL HA H 58 4.222 4.979 -0.757 1
1 679 . 30 1 1 A 58 58 VAL C C 58 173.791 174.482 -0.691 1
1 680 . 30 1 1 A 58 58 VAL CA C 58 59.954 58.688 1.266 1
1 681 . 30 1 1 A 58 58 VAL CB C 58 34.153 36.187 -2.034 1
1 684 . 30 1 1 A 58 58 VAL N N 58 123.408 117.620 5.788 1
1 685 . 30 1 1 A 59 59 MET H H 59 8.457 8.711 -0.254 1
1 686 . 30 1 1 A 59 59 MET HA H 59 4.849 5.468 -0.619 1
1 694 . 30 1 1 A 59 59 MET C C 59 175.353 175.617 -0.264 1
1 695 . 30 1 1 A 59 59 MET CA C 59 53.861 53.992 -0.131 1
1 696 . 30 1 1 A 59 59 MET CB C 59 32.430 35.899 -3.469 1
1 699 . 30 1 1 A 59 59 MET N N 59 125.178 121.026 4.152 1
1 700 . 30 1 1 A 60 60 GLY H H 60 8.272 8.149 0.123 1
1 701 . 30 1 1 A 60 60 GLY HA2 H 60 4.191 3.337 0.854 1
1 702 . 30 1 1 A 60 60 GLY HA3 H 60 2.840 4.010 -1.170 1
1 703 . 30 1 1 A 60 60 GLY C C 60 170.323 171.574 -1.251 1
1 704 . 30 1 1 A 60 60 GLY CA C 60 43.012 44.276 -1.264 1
1 705 . 30 1 1 A 60 60 GLY N N 60 112.040 108.169 3.871 1
1 706 . 30 1 1 A 61 61 MET H H 61 8.198 8.175 0.023 1
1 707 . 30 1 1 A 61 61 MET HA H 61 5.684 5.299 0.385 1
1 715 . 30 1 1 A 61 61 MET C C 61 174.635 174.119 0.516 1
1 716 . 30 1 1 A 61 61 MET CA C 61 52.871 54.379 -1.508 1
1 717 . 30 1 1 A 61 61 MET CB C 61 34.616 35.795 -1.179 1
1 720 . 30 1 1 A 61 61 MET N N 61 115.078 117.814 -2.736 1
1 721 . 30 1 1 A 62 62 ARG H H 62 8.344 8.768 -0.424 1
1 722 . 30 1 1 A 62 62 ARG HA H 62 4.658 4.907 -0.249 1
1 729 . 30 1 1 A 62 62 ARG C C 62 177.500 173.408 4.092 1
1 730 . 30 1 1 A 62 62 ARG CA C 62 52.066 54.055 -1.989 1
1 731 . 30 1 1 A 62 62 ARG CB C 62 29.784 33.578 -3.794 1
1 734 . 30 1 1 A 62 62 ARG N N 62 117.326 122.360 -5.034 1
1 735 . 30 1 1 A 63 63 PRO HA H 63 5.383 4.888 0.495 1
1 742 . 30 1 1 A 63 63 PRO C C 63 176.500 176.314 0.186 1
1 743 . 30 1 1 A 63 63 PRO CA C 63 61.358 62.524 -1.166 1
1 744 . 30 1 1 A 63 63 PRO CB C 63 31.341 32.800 -1.459 1
1 747 . 30 1 1 A 64 64 VAL H H 64 8.286 8.579 -0.293 1
1 748 . 30 1 1 A 64 64 VAL HA H 64 4.649 4.786 -0.137 1
1 756 . 30 1 1 A 64 64 VAL C C 64 176.300 175.765 0.535 1
1 757 . 30 1 1 A 64 64 VAL CA C 64 56.659 58.271 -1.612 1
1 758 . 30 1 1 A 64 64 VAL CB C 64 32.864 34.603 -1.739 1
1 761 . 30 1 1 A 64 64 VAL N N 64 115.863 116.903 -1.040 1
1 762 . 30 1 1 A 65 65 PRO HA H 65 4.297 4.534 -0.237 1
1 769 . 30 1 1 A 65 65 PRO CA C 65 63.814 64.230 -0.416 1
1 770 . 30 1 1 A 65 65 PRO CB C 65 31.057 32.075 -1.018 1
1 773 . 30 1 1 A 66 66 PHE H H 66 6.539 7.102 -0.563 1
1 774 . 30 1 1 A 66 66 PHE HA H 66 4.979 4.945 0.034 1
1 781 . 30 1 1 A 66 66 PHE C C 66 171.760 172.560 -0.800 1
1 782 . 30 1 1 A 66 66 PHE CA C 66 55.166 56.341 -1.175 1
1 783 . 30 1 1 A 66 66 PHE CB C 66 39.584 40.305 -0.721 1
1 786 . 30 1 1 A 66 66 PHE N N 66 107.899 113.649 -5.750 1
1 787 . 30 1 1 A 67 67 LEU H H 67 8.525 9.059 -0.534 1
1 788 . 30 1 1 A 67 67 LEU HA H 67 4.374 5.067 -0.693 1
1 798 . 30 1 1 A 67 67 LEU C C 67 173.729 175.508 -1.779 1
1 799 . 30 1 1 A 67 67 LEU CA C 67 53.229 53.036 0.193 1
1 800 . 30 1 1 A 67 67 LEU CB C 67 45.119 44.892 0.227 1
1 804 . 30 1 1 A 67 67 LEU N N 67 118.033 120.325 -2.292 1
1 805 . 30 1 1 A 68 68 GLU H H 68 8.892 8.963 -0.071 1
1 806 . 30 1 1 A 68 68 GLU HA H 68 5.054 5.287 -0.233 1
1 811 . 30 1 1 A 68 68 GLU C C 68 173.916 174.991 -1.075 1
1 812 . 30 1 1 A 68 68 GLU CA C 68 54.683 54.871 -0.188 1
1 813 . 30 1 1 A 68 68 GLU CB C 68 31.212 33.246 -2.034 1
1 815 . 30 1 1 A 68 68 GLU N N 68 125.526 122.381 3.145 1
1 816 . 30 1 1 A 69 69 VAL H H 69 9.241 9.222 0.019 1
1 817 . 30 1 1 A 69 69 VAL HA H 69 4.464 4.639 -0.175 1
1 825 . 30 1 1 A 69 69 VAL C C 69 178.200 173.567 4.633 1
1 826 . 30 1 1 A 69 69 VAL CA C 69 57.555 58.962 -1.407 1
1 827 . 30 1 1 A 69 69 VAL CB C 69 31.571 35.661 -4.090 1
1 830 . 30 1 1 A 69 69 VAL N N 69 126.708 125.804 0.904 1
1 831 . 30 1 1 A 70 70 PRO C C 70 178.100 176.911 1.189 1
1 832 . 30 1 1 A 71 71 PRO HA H 71 3.921 4.150 -0.229 1
1 839 . 30 1 1 A 71 71 PRO CA C 71 62.600 63.596 -0.996 1
1 840 . 30 1 1 A 71 71 PRO CB C 71 31.286 32.172 -0.886 1
1 843 . 30 1 1 A 72 72 LYS H H 72 8.238 8.338 -0.100 1
1 844 . 30 1 1 A 72 72 LYS HA H 72 4.034 4.091 -0.057 1
1 853 . 30 1 1 A 72 72 LYS C C 72 175.603 176.189 -0.586 1
1 854 . 30 1 1 A 72 72 LYS CA C 72 56.180 58.429 -2.249 1
1 855 . 30 1 1 A 72 72 LYS CB C 72 28.157 30.583 -2.426 1
1 859 . 30 1 1 A 72 72 LYS N N 72 120.210 116.261 3.949 1
1 860 . 30 1 1 A 73 73 GLY H H 73 7.960 8.036 -0.076 1
1 861 . 30 1 1 A 73 73 GLY HA2 H 73 3.411 4.036 -0.625 1
1 862 . 30 1 1 A 73 73 GLY HA3 H 73 4.446 4.036 0.410 1
1 863 . 30 1 1 A 73 73 GLY C C 73 171.385 173.040 -1.655 1
1 864 . 30 1 1 A 73 73 GLY CA C 73 43.727 45.079 -1.352 1
1 865 . 30 1 1 A 73 73 GLY N N 73 107.163 107.698 -0.535 1
1 866 . 30 1 1 A 74 74 ARG H H 74 8.237 8.495 -0.258 1
1 867 . 30 1 1 A 74 74 ARG HA H 74 5.316 4.526 0.790 1
1 874 . 30 1 1 A 74 74 ARG C C 74 174.135 175.779 -1.644 1
1 875 . 30 1 1 A 74 74 ARG CA C 74 53.748 55.901 -2.153 1
1 876 . 30 1 1 A 74 74 ARG CB C 74 32.891 31.169 1.722 1
1 879 . 30 1 1 A 74 74 ARG N N 74 116.550 119.950 -3.400 1
1 880 . 30 1 1 A 75 75 VAL H H 75 8.854 9.322 -0.468 1
1 881 . 30 1 1 A 75 75 VAL HA H 75 4.430 4.501 -0.071 1
1 889 . 30 1 1 A 75 75 VAL C C 75 172.291 174.796 -2.505 1
1 890 . 30 1 1 A 75 75 VAL CA C 75 60.247 62.112 -1.865 1
1 891 . 30 1 1 A 75 75 VAL CB C 75 34.656 30.702 3.954 1
1 894 . 30 1 1 A 75 75 VAL N N 75 120.236 124.661 -4.425 1
1 895 . 30 1 1 A 76 76 GLU H H 76 8.647 8.650 -0.003 1
1 896 . 30 1 1 A 76 76 GLU HA H 76 4.631 5.297 -0.666 1
1 901 . 30 1 1 A 76 76 GLU C C 76 173.791 175.134 -1.343 1
1 902 . 30 1 1 A 76 76 GLU CA C 76 54.673 54.506 0.167 1
1 903 . 30 1 1 A 76 76 GLU CB C 76 30.362 33.180 -2.818 1
1 905 . 30 1 1 A 76 76 GLU N N 76 125.595 123.944 1.651 1
1 906 . 30 1 1 A 77 77 LEU H H 77 8.965 8.717 0.248 1
1 907 . 30 1 1 A 77 77 LEU HA H 77 4.781 4.404 0.377 1
1 917 . 30 1 1 A 77 77 LEU C C 77 175.353 176.790 -1.437 1
1 918 . 30 1 1 A 77 77 LEU CA C 77 56.211 54.955 1.256 1
1 919 . 30 1 1 A 77 77 LEU CB C 77 39.787 42.304 -2.517 1
1 923 . 30 1 1 A 77 77 LEU N N 77 129.683 124.809 4.874 1
1 924 . 30 1 1 A 78 78 LYS H H 78 8.586 8.745 -0.159 1
1 927 . 30 1 1 A 78 78 LYS C C 78 172.900 176.155 -3.255 1
1 928 . 30 1 1 A 78 78 LYS CA C 78 52.793 52.617 0.176 1
1 929 . 30 1 1 A 78 78 LYS CB C 78 32.681 32.880 -0.199 1
1 931 . 30 1 1 A 78 78 LYS N N 78 121.609 120.707 0.902 1
1 932 . 30 1 1 A 79 79 PRO C C 79 174.100 177.234 -3.134 1
1 933 . 30 1 1 A 80 80 GLY HA2 H 80 4.111 3.961 0.150 1
1 934 . 30 1 1 A 80 80 GLY HA3 H 80 3.481 3.968 -0.487 1
1 935 . 30 1 1 A 80 80 GLY C C 80 172.000 175.265 -3.265 1
1 936 . 30 1 1 A 80 80 GLY CA C 80 44.361 45.568 -1.207 1
1 937 . 30 1 1 A 81 81 GLY H H 81 8.315 7.835 0.480 1
1 938 . 30 1 1 A 81 81 GLY HA2 H 81 3.700 3.862 -0.162 1
1 939 . 30 1 1 A 81 81 GLY HA3 H 81 4.664 3.871 0.793 1
1 940 . 30 1 1 A 81 81 GLY C C 81 175.916 174.228 1.688 1
1 941 . 30 1 1 A 81 81 GLY CA C 81 43.383 44.660 -1.277 1
1 942 . 30 1 1 A 81 81 GLY N N 81 109.989 109.012 0.977 1
1 943 . 30 1 1 A 82 82 TYR H H 82 9.768 8.267 1.501 1
1 944 . 30 1 1 A 82 82 TYR HA H 82 5.370 4.759 0.611 1
1 951 . 30 1 1 A 82 82 TYR C C 82 174.010 175.619 -1.609 1
1 952 . 30 1 1 A 82 82 TYR CA C 82 57.726 58.768 -1.042 1
1 953 . 30 1 1 A 82 82 TYR CB C 82 38.731 39.594 -0.863 1
1 957 . 30 1 1 A 82 82 TYR N N 82 129.894 121.443 8.451 1
1 958 . 30 1 1 A 83 83 HIS H H 83 8.606 8.650 -0.044 1
1 959 . 30 1 1 A 83 83 HIS HA H 83 4.468 4.921 -0.453 1
1 964 . 30 1 1 A 83 83 HIS C C 83 171.542 172.868 -1.326 1
1 965 . 30 1 1 A 83 83 HIS CA C 83 55.489 54.020 1.469 1
1 966 . 30 1 1 A 83 83 HIS CB C 83 28.900 31.974 -3.074 1
1 969 . 30 1 1 A 83 83 HIS N N 83 110.808 117.639 -6.831 1
1 970 . 30 1 1 A 84 84 PHE H H 84 8.276 8.779 -0.503 1
1 971 . 30 1 1 A 84 84 PHE HA H 84 4.787 4.476 0.311 1
1 978 . 30 1 1 A 84 84 PHE C C 84 174.916 175.696 -0.780 1
1 979 . 30 1 1 A 84 84 PHE CA C 84 56.297 57.955 -1.658 1
1 980 . 30 1 1 A 84 84 PHE CB C 84 39.431 39.849 -0.418 1
1 981 . 30 1 1 A 84 84 PHE N N 84 116.761 120.126 -3.365 1
1 982 . 30 1 1 A 85 85 MET H H 85 9.399 8.994 0.405 1
1 983 . 30 1 1 A 85 85 MET HA H 85 4.987 5.369 -0.382 1
1 991 . 30 1 1 A 85 85 MET C C 85 173.291 174.725 -1.434 1
1 992 . 30 1 1 A 85 85 MET CA C 85 52.114 54.037 -1.923 1
1 993 . 30 1 1 A 85 85 MET CB C 85 31.697 34.941 -3.244 1
1 996 . 30 1 1 A 85 85 MET N N 85 124.955 120.285 4.670 1
1 997 . 30 1 1 A 86 86 LEU H H 86 9.480 9.112 0.368 1
1 998 . 30 1 1 A 86 86 LEU HA H 86 4.139 5.141 -1.002 1
1 1008 . 30 1 1 A 86 86 LEU C C 86 173.822 176.093 -2.271 1
1 1009 . 30 1 1 A 86 86 LEU CA C 86 54.643 53.403 1.240 1
1 1010 . 30 1 1 A 86 86 LEU CB C 86 39.847 43.606 -3.759 1
1 1014 . 30 1 1 A 86 86 LEU N N 86 131.177 125.403 5.774 1
1 1015 . 30 1 1 A 87 87 LEU H H 87 8.731 8.559 0.172 1
1 1016 . 30 1 1 A 87 87 LEU HA H 87 4.815 4.750 0.065 1
1 1026 . 30 1 1 A 87 87 LEU C C 87 176.134 177.277 -1.143 1
1 1027 . 30 1 1 A 87 87 LEU CA C 87 52.300 53.606 -1.306 1
1 1028 . 30 1 1 A 87 87 LEU CB C 87 41.631 44.998 -3.367 1
1 1032 . 30 1 1 A 87 87 LEU N N 87 124.370 124.746 -0.376 1
1 1033 . 30 1 1 A 88 88 GLY H H 88 8.023 8.628 -0.605 1
1 1034 . 30 1 1 A 88 88 GLY HA2 H 88 3.760 3.950 -0.190 1
1 1035 . 30 1 1 A 88 88 GLY C C 88 174.947 174.831 0.116 1
1 1036 . 30 1 1 A 88 88 GLY CA C 88 46.735 45.197 1.538 1
1 1037 . 30 1 1 A 88 88 GLY N N 88 111.945 111.728 0.217 1
1 1038 . 30 1 1 A 89 89 LEU H H 89 8.778 8.360 0.418 1
1 1039 . 30 1 1 A 89 89 LEU HA H 89 4.413 4.089 0.324 1
1 1049 . 30 1 1 A 89 89 LEU C C 89 178.852 176.357 2.495 1
1 1050 . 30 1 1 A 89 89 LEU CA C 89 54.628 56.536 -1.908 1
1 1051 . 30 1 1 A 89 89 LEU CB C 89 41.070 40.701 0.369 1
1 1055 . 30 1 1 A 89 89 LEU N N 89 122.170 118.631 3.539 1
1 1056 . 30 1 1 A 90 90 LYS H H 90 8.706 8.782 -0.076 1
1 1057 . 30 1 1 A 90 90 LYS HA H 90 3.986 3.889 0.097 1
1 1066 . 30 1 1 A 90 90 LYS C C 90 174.603 175.024 -0.421 1
1 1067 . 30 1 1 A 90 90 LYS CA C 90 56.333 58.049 -1.716 1
1 1068 . 30 1 1 A 90 90 LYS CB C 90 32.466 30.398 2.068 1
1 1072 . 30 1 1 A 90 90 LYS N N 90 121.280 116.563 4.717 1
1 1073 . 30 1 1 A 91 91 ARG H H 91 7.665 7.903 -0.238 1
1 1074 . 30 1 1 A 91 91 ARG HA H 91 4.592 4.780 -0.188 1
1 1081 . 30 1 1 A 91 91 ARG CA C 91 52.263 52.819 -0.556 1
1 1082 . 30 1 1 A 91 91 ARG CB C 91 28.450 32.737 -4.287 1
1 1085 . 30 1 1 A 91 91 ARG N N 91 114.759 118.646 -3.887 1
1 1086 . 30 1 1 A 92 92 PRO HA H 92 4.265 4.860 -0.595 1
1 1093 . 30 1 1 A 92 92 PRO C C 92 176.400 176.089 0.311 1
1 1094 . 30 1 1 A 92 92 PRO CA C 92 61.787 62.572 -0.785 1
1 1095 . 30 1 1 A 92 92 PRO CB C 92 31.093 32.766 -1.673 1
1 1098 . 30 1 1 A 93 93 LEU H H 93 8.407 8.438 -0.031 1
1 1099 . 30 1 1 A 93 93 LEU HA H 93 4.514 5.054 -0.540 1
1 1109 . 30 1 1 A 93 93 LEU C C 93 175.509 175.557 -0.048 1
1 1110 . 30 1 1 A 93 93 LEU CA C 93 52.975 53.657 -0.682 1
1 1111 . 30 1 1 A 93 93 LEU CB C 93 42.691 45.177 -2.486 1
1 1115 . 30 1 1 A 93 93 LEU N N 93 123.436 118.076 5.360 1
1 1116 . 30 1 1 A 94 94 LYS H H 94 8.588 8.427 0.161 1
1 1117 . 30 1 1 A 94 94 LYS HA H 94 4.474 5.076 -0.602 1
1 1126 . 30 1 1 A 94 94 LYS C C 94 174.822 176.364 -1.542 1
1 1127 . 30 1 1 A 94 94 LYS CA C 94 53.558 54.400 -0.842 1
1 1128 . 30 1 1 A 94 94 LYS CB C 94 33.743 33.861 -0.118 1
1 1132 . 30 1 1 A 94 94 LYS N N 94 121.912 119.419 2.493 1
1 1133 . 30 1 1 A 95 95 ALA H H 95 8.317 8.157 0.160 1
1 1134 . 30 1 1 A 95 95 ALA HA H 95 3.705 4.157 -0.452 1
1 1138 . 30 1 1 A 95 95 ALA C C 95 177.790 178.574 -0.784 1
1 1139 . 30 1 1 A 95 95 ALA CA C 95 52.753 52.919 -0.166 1
1 1140 . 30 1 1 A 95 95 ALA CB C 95 16.047 19.819 -3.772 1
1 1141 . 30 1 1 A 95 95 ALA N N 95 124.799 122.960 1.839 1
1 1142 . 30 1 1 A 96 96 GLY H H 96 8.877 9.120 -0.243 1
1 1143 . 30 1 1 A 96 96 GLY HA2 H 96 4.300 3.853 0.447 1
1 1144 . 30 1 1 A 96 96 GLY HA3 H 96 3.701 3.870 -0.169 1
1 1145 . 30 1 1 A 96 96 GLY C C 96 174.228 174.192 0.036 1
1 1146 . 30 1 1 A 96 96 GLY CA C 96 44.117 46.488 -2.371 1
1 1147 . 30 1 1 A 96 96 GLY N N 96 111.848 109.000 2.848 1
1 1148 . 30 1 1 A 97 97 GLU H H 97 7.698 7.572 0.126 1
1 1149 . 30 1 1 A 97 97 GLU HA H 97 4.455 4.780 -0.325 1
1 1154 . 30 1 1 A 97 97 GLU C C 97 173.041 174.755 -1.714 1
1 1155 . 30 1 1 A 97 97 GLU CA C 97 55.049 55.364 -0.315 1
1 1156 . 30 1 1 A 97 97 GLU CB C 97 29.857 32.262 -2.405 1
1 1158 . 30 1 1 A 97 97 GLU N N 97 119.659 119.136 0.523 1
1 1159 . 30 1 1 A 98 98 GLU H H 98 8.231 9.079 -0.848 1
1 1160 . 30 1 1 A 98 98 GLU HA H 98 4.883 5.310 -0.427 1
1 1165 . 30 1 1 A 98 98 GLU C C 98 175.353 174.755 0.598 1
1 1166 . 30 1 1 A 98 98 GLU CA C 98 54.279 54.683 -0.404 1
1 1167 . 30 1 1 A 98 98 GLU CB C 98 31.379 33.463 -2.084 1
1 1169 . 30 1 1 A 98 98 GLU N N 98 118.083 117.862 0.221 1
1 1170 . 30 1 1 A 99 99 VAL H H 99 9.254 9.268 -0.014 1
1 1171 . 30 1 1 A 99 99 VAL HA H 99 4.094 4.670 -0.576 1
1 1179 . 30 1 1 A 99 99 VAL C C 99 173.010 174.975 -1.965 1
1 1180 . 30 1 1 A 99 99 VAL CA C 99 60.100 60.489 -0.389 1
1 1181 . 30 1 1 A 99 99 VAL CB C 99 34.068 35.953 -1.885 1
1 1184 . 30 1 1 A 99 99 VAL N N 99 123.262 121.927 1.335 1
1 1185 . 30 1 1 A 100 100 GLU H H 100 8.372 8.586 -0.214 1
1 1186 . 30 1 1 A 100 100 GLU HA H 100 4.705 5.101 -0.396 1
1 1189 . 30 1 1 A 100 100 GLU C C 100 173.760 175.585 -1.825 1
1 1190 . 30 1 1 A 100 100 GLU CA C 100 54.411 55.537 -1.126 1
1 1191 . 30 1 1 A 100 100 GLU CB C 100 30.139 31.578 -1.439 1
1 1192 . 30 1 1 A 100 100 GLU N N 100 126.148 125.025 1.123 1
1 1193 . 30 1 1 A 101 101 LEU H H 101 9.067 8.599 0.468 1
1 1194 . 30 1 1 A 101 101 LEU HA H 101 4.689 4.978 -0.289 1
1 1204 . 30 1 1 A 101 101 LEU C C 101 172.916 175.327 -2.411 1
1 1205 . 30 1 1 A 101 101 LEU CA C 101 53.309 53.472 -0.163 1
1 1206 . 30 1 1 A 101 101 LEU CB C 101 45.160 45.885 -0.725 1
1 1210 . 30 1 1 A 101 101 LEU N N 101 127.448 122.837 4.611 1
1 1211 . 30 1 1 A 102 102 ASP H H 102 8.791 8.908 -0.117 1
1 1212 . 30 1 1 A 102 102 ASP HA H 102 5.023 4.908 0.115 1
1 1215 . 30 1 1 A 102 102 ASP C C 102 174.260 175.568 -1.308 1
1 1216 . 30 1 1 A 102 102 ASP CA C 102 51.946 54.173 -2.227 1
1 1217 . 30 1 1 A 102 102 ASP CB C 102 40.228 41.226 -0.998 1
1 1218 . 30 1 1 A 102 102 ASP N N 102 124.278 124.911 -0.633 1
1 1219 . 30 1 1 A 103 103 LEU H H 103 9.213 9.220 -0.007 1
1 1220 . 30 1 1 A 103 103 LEU HA H 103 4.139 4.709 -0.570 1
1 1230 . 30 1 1 A 103 103 LEU C C 103 173.791 175.624 -1.833 1
1 1231 . 30 1 1 A 103 103 LEU CA C 103 53.709 53.499 0.210 1
1 1232 . 30 1 1 A 103 103 LEU CB C 103 41.539 42.767 -1.228 1
1 1236 . 30 1 1 A 103 103 LEU N N 103 123.521 125.574 -2.053 1
1 1237 . 30 1 1 A 104 104 LEU H H 104 8.029 9.005 -0.976 1
1 1238 . 30 1 1 A 104 104 LEU HA H 104 4.632 4.926 -0.294 1
1 1248 . 30 1 1 A 104 104 LEU C C 104 174.447 175.459 -1.012 1
1 1249 . 30 1 1 A 104 104 LEU CA C 104 52.942 53.397 -0.455 1
1 1250 . 30 1 1 A 104 104 LEU CB C 104 41.229 42.370 -1.141 1
1 1254 . 30 1 1 A 104 104 LEU N N 104 121.079 125.642 -4.563 1
1 1255 . 30 1 1 A 105 105 PHE H H 105 8.456 8.886 -0.430 1
1 1256 . 30 1 1 A 105 105 PHE HA H 105 5.421 5.237 0.184 1
1 1263 . 30 1 1 A 105 105 PHE C C 105 176.165 175.883 0.282 1
1 1264 . 30 1 1 A 105 105 PHE CA C 105 55.048 56.324 -1.276 1
1 1265 . 30 1 1 A 105 105 PHE CB C 105 40.411 41.375 -0.964 1
1 1266 . 30 1 1 A 105 105 PHE N N 105 120.487 123.774 -3.287 1
1 1267 . 30 1 1 A 106 106 ALA H H 106 8.861 8.844 0.017 1
1 1268 . 30 1 1 A 106 106 ALA HA H 106 4.148 3.943 0.205 1
1 1272 . 30 1 1 A 106 106 ALA CA C 106 52.657 53.778 -1.121 1
1 1273 . 30 1 1 A 106 106 ALA CB C 106 17.661 18.612 -0.951 1
1 1274 . 30 1 1 A 106 106 ALA N N 106 125.011 125.943 -0.932 1
1 1275 . 30 1 1 A 107 107 GLY HA2 H 107 4.141 3.864 0.277 1
1 1276 . 30 1 1 A 107 107 GLY HA3 H 107 3.679 3.866 -0.187 1
1 1277 . 30 1 1 A 107 107 GLY CA C 107 44.403 46.373 -1.970 1
1 1278 . 30 1 1 A 108 108 GLY H H 108 8.017 8.739 -0.722 1
1 1279 . 30 1 1 A 108 108 GLY HA2 H 108 3.713 3.925 -0.212 1
1 1280 . 30 1 1 A 108 108 GLY HA3 H 108 4.211 3.933 0.278 1
1 1281 . 30 1 1 A 108 108 GLY C C 108 173.510 173.843 -0.333 1
1 1282 . 30 1 1 A 108 108 GLY CA C 108 44.750 46.432 -1.682 1
1 1283 . 30 1 1 A 108 108 GLY N N 108 106.910 106.969 -0.059 1
1 1284 . 30 1 1 A 109 109 LYS H H 109 7.356 7.422 -0.066 1
1 1285 . 30 1 1 A 109 109 LYS HA H 109 4.274 4.957 -0.683 1
1 1294 . 30 1 1 A 109 109 LYS C C 109 174.103 175.287 -1.184 1
1 1295 . 30 1 1 A 109 109 LYS CA C 109 55.836 54.312 1.524 1
1 1296 . 30 1 1 A 109 109 LYS CB C 109 32.237 35.801 -3.564 1
1 1300 . 30 1 1 A 109 109 LYS N N 109 121.343 119.270 2.073 1
1 1301 . 30 1 1 A 110 110 VAL H H 110 8.195 8.646 -0.451 1
1 1302 . 30 1 1 A 110 110 VAL HA H 110 5.214 5.188 0.026 1
1 1310 . 30 1 1 A 110 110 VAL C C 110 175.228 174.561 0.667 1
1 1311 . 30 1 1 A 110 110 VAL CA C 110 59.637 60.569 -0.932 1
1 1312 . 30 1 1 A 110 110 VAL CB C 110 34.126 35.940 -1.814 1
1 1315 . 30 1 1 A 110 110 VAL N N 110 124.067 121.944 2.123 1
1 1316 . 30 1 1 A 111 111 LEU H H 111 8.986 8.455 0.531 1
1 1317 . 30 1 1 A 111 111 LEU HA H 111 4.739 4.936 -0.197 1
1 1327 . 30 1 1 A 111 111 LEU C C 111 173.447 174.018 -0.571 1
1 1328 . 30 1 1 A 111 111 LEU CA C 111 52.839 54.395 -1.556 1
1 1329 . 30 1 1 A 111 111 LEU CB C 111 45.866 45.943 -0.077 1
1 1333 . 30 1 1 A 111 111 LEU N N 111 128.897 126.968 1.929 1
1 1334 . 30 1 1 A 112 112 LYS H H 112 8.599 9.043 -0.444 1
1 1335 . 30 1 1 A 112 112 LYS HA H 112 4.996 5.081 -0.085 1
1 1344 . 30 1 1 A 112 112 LYS C C 112 175.322 176.219 -0.897 1
1 1345 . 30 1 1 A 112 112 LYS CA C 112 55.435 55.522 -0.087 1
1 1346 . 30 1 1 A 112 112 LYS CB C 112 31.699 33.877 -2.178 1
1 1350 . 30 1 1 A 112 112 LYS N N 112 127.974 128.796 -0.822 1
1 1351 . 30 1 1 A 113 113 VAL H H 113 9.166 9.209 -0.043 1
1 1352 . 30 1 1 A 113 113 VAL HA H 113 4.657 4.749 -0.092 1
1 1360 . 30 1 1 A 113 113 VAL C C 113 172.416 174.214 -1.798 1
1 1361 . 30 1 1 A 113 113 VAL CA C 113 58.683 60.227 -1.544 1
1 1362 . 30 1 1 A 113 113 VAL CB C 113 34.422 33.700 0.722 1
1 1365 . 30 1 1 A 113 113 VAL N N 113 122.909 123.449 -0.540 1
1 1366 . 30 1 1 A 114 114 VAL H H 114 8.083 8.535 -0.452 1
1 1367 . 30 1 1 A 114 114 VAL HA H 114 4.691 5.025 -0.334 1
1 1375 . 30 1 1 A 114 114 VAL C C 114 174.541 174.258 0.283 1
1 1376 . 30 1 1 A 114 114 VAL CA C 114 60.433 59.722 0.711 1
1 1377 . 30 1 1 A 114 114 VAL CB C 114 32.294 35.634 -3.340 1
1 1380 . 30 1 1 A 114 114 VAL N N 114 122.559 121.394 1.165 1
1 1381 . 30 1 1 A 115 115 LEU H H 115 9.016 8.850 0.166 1
1 1382 . 30 1 1 A 115 115 LEU HA H 115 5.037 4.927 0.110 1
1 1392 . 30 1 1 A 115 115 LEU CA C 115 49.704 51.416 -1.712 1
1 1393 . 30 1 1 A 115 115 LEU CB C 115 44.780 45.017 -0.237 1
1 1397 . 30 1 1 A 115 115 LEU N N 115 126.348 123.791 2.557 1
1 1398 . 30 1 1 A 116 116 PRO HA H 116 4.951 4.761 0.190 1
1 1405 . 30 1 1 A 116 116 PRO CA C 116 60.980 62.559 -1.579 1
1 1406 . 30 1 1 A 116 116 PRO CB C 116 31.530 32.467 -0.937 1
1 1409 . 30 1 1 A 117 117 VAL H H 117 8.515 9.079 -0.564 1
1 1410 . 30 1 1 A 117 117 VAL HA H 117 5.075 4.818 0.257 1
1 1418 . 30 1 1 A 117 117 VAL C C 117 176.447 175.784 0.663 1
1 1419 . 30 1 1 A 117 117 VAL CA C 117 60.308 61.525 -1.217 1
1 1420 . 30 1 1 A 117 117 VAL CB C 117 30.041 32.660 -2.619 1
1 1423 . 30 1 1 A 117 117 VAL N N 117 121.451 121.433 0.018 1
1 1424 . 30 1 1 A 118 118 GLU H H 118 9.369 8.911 0.458 1
1 1425 . 30 1 1 A 118 118 GLU HA H 118 4.834 4.971 -0.137 1
1 1430 . 30 1 1 A 118 118 GLU C C 118 174.697 176.017 -1.320 1
1 1431 . 30 1 1 A 118 118 GLU CA C 118 54.075 54.508 -0.433 1
1 1432 . 30 1 1 A 118 118 GLU CB C 118 34.032 34.211 -0.179 1
1 1434 . 30 1 1 A 118 118 GLU N N 118 126.860 125.282 1.578 1
1 1435 . 30 1 1 A 119 119 ALA H H 119 9.133 8.437 0.696 1
1 1436 . 30 1 1 A 119 119 ALA HA H 119 4.814 4.911 -0.097 1
1 1440 . 30 1 1 A 119 119 ALA C C 119 174.353 176.896 -2.543 1
1 1441 . 30 1 1 A 119 119 ALA CA C 119 50.021 52.114 -2.093 1
1 1442 . 30 1 1 A 119 119 ALA CB C 119 16.005 20.402 -4.397 1
1 1443 . 30 1 1 A 119 119 ALA N N 119 130.118 123.930 6.188 1
1 1 . 31 1 1 A 2 2 SER HA H 2 4.422 4.896 -0.474 1
1 4 . 31 1 1 A 2 2 SER CA C 2 57.394 57.421 -0.027 1
1 5 . 31 1 1 A 2 2 SER CB C 2 63.157 65.615 -2.458 1
1 6 . 31 1 1 A 3 3 PHE H H 3 8.357 8.426 -0.069 1
1 7 . 31 1 1 A 3 3 PHE HA H 3 4.758 5.026 -0.268 1
1 12 . 31 1 1 A 3 3 PHE C C 3 174.603 176.099 -1.496 1
1 13 . 31 1 1 A 3 3 PHE CA C 3 56.757 56.779 -0.022 1
1 14 . 31 1 1 A 3 3 PHE CB C 3 39.006 40.944 -1.938 1
1 15 . 31 1 1 A 3 3 PHE N N 3 121.520 118.015 3.505 1
1 16 . 31 1 1 A 4 4 THR H H 4 8.110 7.327 0.783 1
1 17 . 31 1 1 A 4 4 THR HA H 4 4.519 4.086 0.433 1
1 22 . 31 1 1 A 4 4 THR C C 4 173.010 173.983 -0.973 1
1 23 . 31 1 1 A 4 4 THR CA C 4 60.693 62.424 -1.731 1
1 24 . 31 1 1 A 4 4 THR CB C 4 69.625 66.557 3.068 1
1 26 . 31 1 1 A 4 4 THR N N 4 115.356 108.889 6.467 1
1 27 . 31 1 1 A 5 5 GLU H H 5 8.293 7.760 0.533 1
1 28 . 31 1 1 A 5 5 GLU C C 5 174.957 176.054 -1.097 1
1 29 . 31 1 1 A 5 5 GLU CA C 5 54.562 55.874 -1.312 1
1 30 . 31 1 1 A 5 5 GLU CB C 5 29.144 28.420 0.724 1
1 31 . 31 1 1 A 5 5 GLU N N 5 121.362 119.495 1.867 1
1 32 . 31 1 1 A 6 6 GLY H H 6 8.119 8.208 -0.089 1
1 33 . 31 1 1 A 6 6 GLY HA2 H 6 4.563 4.431 0.132 1
1 34 . 31 1 1 A 6 6 GLY HA3 H 6 4.494 4.633 -0.139 1
1 35 . 31 1 1 A 6 6 GLY C C 6 171.696 172.860 -1.164 1
1 36 . 31 1 1 A 6 6 GLY CA C 6 45.814 45.588 0.226 1
1 37 . 31 1 1 A 6 6 GLY N N 6 109.428 108.972 0.456 1
1 38 . 31 1 1 A 7 7 TRP H H 7 9.022 8.903 0.119 1
1 39 . 31 1 1 A 7 7 TRP HA H 7 5.148 5.807 -0.659 1
1 48 . 31 1 1 A 7 7 TRP C C 7 171.497 173.256 -1.759 1
1 49 . 31 1 1 A 7 7 TRP CA C 7 57.219 55.919 1.300 1
1 50 . 31 1 1 A 7 7 TRP CB C 7 30.759 32.105 -1.346 1
1 56 . 31 1 1 A 7 7 TRP N N 7 119.256 116.941 2.315 1
1 58 . 31 1 1 A 8 8 VAL H H 8 9.057 9.006 0.051 1
1 59 . 31 1 1 A 8 8 VAL HA H 8 4.149 4.624 -0.475 1
1 67 . 31 1 1 A 8 8 VAL C C 8 174.760 176.848 -2.088 1
1 68 . 31 1 1 A 8 8 VAL CA C 8 59.868 60.356 -0.488 1
1 69 . 31 1 1 A 8 8 VAL CB C 8 32.663 35.295 -2.632 1
1 72 . 31 1 1 A 8 8 VAL N N 8 119.940 119.565 0.375 1
1 73 . 31 1 1 A 9 9 ARG H H 9 8.529 9.029 -0.500 1
1 74 . 31 1 1 A 9 9 ARG HA H 9 5.043 4.181 0.862 1
1 81 . 31 1 1 A 9 9 ARG C C 9 175.358 176.304 -0.946 1
1 82 . 31 1 1 A 9 9 ARG CA C 9 55.604 59.433 -3.829 1
1 83 . 31 1 1 A 9 9 ARG CB C 9 30.882 30.624 0.258 1
1 86 . 31 1 1 A 9 9 ARG N N 9 129.620 127.566 2.054 1
1 87 . 31 1 1 A 10 10 PHE H H 10 8.359 8.115 0.244 1
1 88 . 31 1 1 A 10 10 PHE HA H 10 3.782 4.816 -1.034 1
1 95 . 31 1 1 A 10 10 PHE C C 10 172.391 173.470 -1.079 1
1 96 . 31 1 1 A 10 10 PHE CA C 10 58.933 58.050 0.883 1
1 97 . 31 1 1 A 10 10 PHE CB C 10 37.862 38.210 -0.348 1
1 99 . 31 1 1 A 10 10 PHE N N 10 127.852 118.774 9.078 1
1 100 . 31 1 1 A 11 11 SER H H 11 6.741 8.191 -1.450 1
1 101 . 31 1 1 A 11 11 SER HA H 11 4.577 4.053 0.524 1
1 104 . 31 1 1 A 11 11 SER CA C 11 53.087 55.894 -2.807 1
1 105 . 31 1 1 A 11 11 SER CB C 11 65.726 64.730 0.996 1
1 106 . 31 1 1 A 11 11 SER N N 11 118.611 120.626 -2.015 1
1 107 . 31 1 1 A 12 12 PRO HA H 12 4.470 4.500 -0.030 1
1 114 . 31 1 1 A 12 12 PRO C C 12 175.400 176.502 -1.102 1
1 115 . 31 1 1 A 12 12 PRO CA C 12 62.354 63.657 -1.303 1
1 116 . 31 1 1 A 12 12 PRO CB C 12 31.216 31.894 -0.678 1
1 119 . 31 1 1 A 13 13 GLY H H 13 8.105 8.019 0.086 1
1 120 . 31 1 1 A 13 13 GLY HA2 H 13 4.322 4.000 0.322 1
1 121 . 31 1 1 A 13 13 GLY HA3 H 13 3.448 4.018 -0.570 1
1 122 . 31 1 1 A 13 13 GLY CA C 13 42.845 44.184 -1.339 1
1 123 . 31 1 1 A 13 13 GLY N N 13 107.025 108.401 -1.376 1
1 124 . 31 1 1 A 14 14 PRO HA H 14 4.526 4.541 -0.015 1
1 131 . 31 1 1 A 14 14 PRO C C 14 173.791 175.442 -1.651 1
1 132 . 31 1 1 A 14 14 PRO CA C 14 62.822 64.031 -1.209 1
1 133 . 31 1 1 A 14 14 PRO CB C 14 34.058 31.828 2.230 1
1 136 . 31 1 1 A 15 15 ASN H H 15 8.181 7.708 0.473 1
1 137 . 31 1 1 A 15 15 ASN HA H 15 5.775 5.433 0.342 1
1 142 . 31 1 1 A 15 15 ASN CA C 15 49.925 51.566 -1.641 1
1 143 . 31 1 1 A 15 15 ASN CB C 15 40.815 41.603 -0.788 1
1 144 . 31 1 1 A 15 15 ASN N N 15 119.141 112.506 6.635 1
1 146 . 31 1 1 A 16 16 ALA H H 16 9.141 9.013 0.128 1
1 147 . 31 1 1 A 16 16 ALA HA H 16 4.840 4.811 0.029 1
1 151 . 31 1 1 A 16 16 ALA C C 16 173.265 175.293 -2.028 1
1 152 . 31 1 1 A 16 16 ALA CA C 16 50.252 51.260 -1.008 1
1 153 . 31 1 1 A 16 16 ALA CB C 16 22.220 23.284 -1.064 1
1 154 . 31 1 1 A 16 16 ALA N N 16 121.727 121.004 0.723 1
1 155 . 31 1 1 A 17 17 ALA H H 17 8.534 8.725 -0.191 1
1 156 . 31 1 1 A 17 17 ALA HA H 17 5.262 5.401 -0.139 1
1 160 . 31 1 1 A 17 17 ALA C C 17 174.048 174.914 -0.866 1
1 161 . 31 1 1 A 17 17 ALA CA C 17 49.571 50.962 -1.391 1
1 162 . 31 1 1 A 17 17 ALA CB C 17 21.690 23.992 -2.302 1
1 163 . 31 1 1 A 17 17 ALA N N 17 123.695 119.998 3.697 1
1 164 . 31 1 1 A 18 18 ALA H H 18 8.405 8.488 -0.083 1
1 165 . 31 1 1 A 18 18 ALA HA H 18 4.501 4.893 -0.392 1
1 169 . 31 1 1 A 18 18 ALA C C 18 172.655 175.156 -2.501 1
1 170 . 31 1 1 A 18 18 ALA CA C 18 48.854 50.637 -1.783 1
1 171 . 31 1 1 A 18 18 ALA CB C 18 22.019 23.115 -1.096 1
1 172 . 31 1 1 A 18 18 ALA N N 18 119.022 120.204 -1.182 1
1 173 . 31 1 1 A 19 19 TYR H H 19 8.191 8.795 -0.604 1
1 174 . 31 1 1 A 19 19 TYR HA H 19 4.345 5.084 -0.739 1
1 179 . 31 1 1 A 19 19 TYR C C 19 173.090 174.231 -1.141 1
1 180 . 31 1 1 A 19 19 TYR CA C 19 55.378 55.943 -0.565 1
1 181 . 31 1 1 A 19 19 TYR CB C 19 39.888 37.773 2.115 1
1 183 . 31 1 1 A 19 19 TYR N N 19 120.637 120.581 0.056 1
1 184 . 31 1 1 A 20 20 LEU H H 20 8.094 7.859 0.235 1
1 185 . 31 1 1 A 20 20 LEU HA H 20 4.988 4.628 0.360 1
1 195 . 31 1 1 A 20 20 LEU C C 20 174.152 176.220 -2.068 1
1 196 . 31 1 1 A 20 20 LEU CA C 20 55.086 53.725 1.361 1
1 197 . 31 1 1 A 20 20 LEU CB C 20 42.666 43.468 -0.802 1
1 201 . 31 1 1 A 20 20 LEU N N 20 115.290 120.677 -5.387 1
1 202 . 31 1 1 A 21 21 THR H H 21 8.495 8.439 0.056 1
1 203 . 31 1 1 A 21 21 THR HA H 21 4.949 4.781 0.168 1
1 208 . 31 1 1 A 21 21 THR C C 21 171.865 173.065 -1.200 1
1 209 . 31 1 1 A 21 21 THR CA C 21 61.481 61.473 0.008 1
1 210 . 31 1 1 A 21 21 THR CB C 21 69.106 68.560 0.546 1
1 212 . 31 1 1 A 21 21 THR N N 21 118.731 114.848 3.883 1
1 213 . 31 1 1 A 22 22 LEU H H 22 8.698 8.999 -0.301 1
1 214 . 31 1 1 A 22 22 LEU HA H 22 4.771 4.927 -0.156 1
1 224 . 31 1 1 A 22 22 LEU C C 22 173.439 175.665 -2.226 1
1 225 . 31 1 1 A 22 22 LEU CA C 22 52.758 54.300 -1.542 1
1 226 . 31 1 1 A 22 22 LEU CB C 22 43.751 42.608 1.143 1
1 230 . 31 1 1 A 22 22 LEU N N 22 128.471 128.329 0.142 1
1 231 . 31 1 1 A 23 23 GLU H H 23 8.421 9.044 -0.623 1
1 232 . 31 1 1 A 23 23 GLU HA H 23 4.740 5.091 -0.351 1
1 237 . 31 1 1 A 23 23 GLU C C 23 173.851 174.568 -0.717 1
1 238 . 31 1 1 A 23 23 GLU CA C 23 54.093 54.601 -0.508 1
1 239 . 31 1 1 A 23 23 GLU CB C 23 31.548 32.974 -1.426 1
1 241 . 31 1 1 A 23 23 GLU N N 23 123.410 127.238 -3.828 1
1 242 . 31 1 1 A 24 24 ASN H H 24 8.319 8.922 -0.603 1
1 243 . 31 1 1 A 24 24 ASN HA H 24 5.059 4.918 0.141 1
1 248 . 31 1 1 A 24 24 ASN C C 24 175.900 174.574 1.326 1
1 249 . 31 1 1 A 24 24 ASN CA C 24 47.644 49.987 -2.343 1
1 250 . 31 1 1 A 24 24 ASN CB C 24 39.341 39.834 -0.493 1
1 251 . 31 1 1 A 24 24 ASN N N 24 116.647 125.481 -8.834 1
1 253 . 31 1 1 A 25 25 PRO HA H 25 4.509 4.388 0.121 1
1 260 . 31 1 1 A 25 25 PRO C C 25 174.500 177.383 -2.883 1
1 261 . 31 1 1 A 25 25 PRO CA C 25 62.116 63.545 -1.429 1
1 262 . 31 1 1 A 25 25 PRO CB C 25 31.206 32.156 -0.950 1
1 265 . 31 1 1 A 26 26 GLY H H 26 7.559 8.110 -0.551 1
1 266 . 31 1 1 A 26 26 GLY HA2 H 26 4.236 4.019 0.217 1
1 267 . 31 1 1 A 26 26 GLY HA3 H 26 3.810 4.032 -0.222 1
1 268 . 31 1 1 A 26 26 GLY C C 26 170.917 173.154 -2.237 1
1 269 . 31 1 1 A 26 26 GLY CA C 26 43.632 44.572 -0.940 1
1 270 . 31 1 1 A 26 26 GLY N N 26 107.617 109.522 -1.905 1
1 271 . 31 1 1 A 27 27 ASP H H 27 7.929 8.145 -0.216 1
1 272 . 31 1 1 A 27 27 ASP HA H 27 4.542 4.777 -0.235 1
1 275 . 31 1 1 A 27 27 ASP C C 27 174.728 175.131 -0.403 1
1 276 . 31 1 1 A 27 27 ASP CA C 27 53.951 55.256 -1.305 1
1 277 . 31 1 1 A 27 27 ASP CB C 27 41.052 43.462 -2.410 1
1 278 . 31 1 1 A 27 27 ASP N N 27 112.954 124.728 -11.774 1
1 279 . 31 1 1 A 28 28 LEU H H 28 7.497 7.922 -0.425 1
1 280 . 31 1 1 A 28 28 LEU HA H 28 4.788 4.691 0.097 1
1 290 . 31 1 1 A 28 28 LEU C C 28 173.500 173.818 -0.318 1
1 291 . 31 1 1 A 28 28 LEU CA C 28 50.801 52.502 -1.701 1
1 292 . 31 1 1 A 28 28 LEU CB C 28 41.924 43.772 -1.848 1
1 296 . 31 1 1 A 28 28 LEU N N 28 119.950 115.128 4.822 1
1 297 . 31 1 1 A 29 29 PRO HA H 29 4.094 4.756 -0.662 1
1 304 . 31 1 1 A 29 29 PRO C C 29 176.500 176.875 -0.375 1
1 305 . 31 1 1 A 29 29 PRO CA C 29 62.036 62.342 -0.306 1
1 306 . 31 1 1 A 29 29 PRO CB C 29 31.268 32.022 -0.754 1
1 309 . 31 1 1 A 30 30 LEU H H 30 8.027 8.645 -0.618 1
1 310 . 31 1 1 A 30 30 LEU HA H 30 4.643 4.622 0.021 1
1 320 . 31 1 1 A 30 30 LEU C C 30 174.572 176.106 -1.534 1
1 321 . 31 1 1 A 30 30 LEU CA C 30 52.257 54.188 -1.931 1
1 322 . 31 1 1 A 30 30 LEU CB C 30 44.600 42.646 1.954 1
1 326 . 31 1 1 A 30 30 LEU N N 30 122.866 122.923 -0.057 1
1 327 . 31 1 1 A 31 31 ARG H H 31 9.159 8.981 0.178 1
1 328 . 31 1 1 A 31 31 ARG HA H 31 4.919 5.213 -0.294 1
1 335 . 31 1 1 A 31 31 ARG C C 31 173.229 174.717 -1.488 1
1 336 . 31 1 1 A 31 31 ARG CA C 31 54.789 54.716 0.073 1
1 337 . 31 1 1 A 31 31 ARG CB C 31 31.110 33.148 -2.038 1
1 340 . 31 1 1 A 31 31 ARG N N 31 124.720 123.021 1.699 1
1 341 . 31 1 1 A 32 32 LEU H H 32 9.046 9.085 -0.039 1
1 342 . 31 1 1 A 32 32 LEU HA H 32 4.160 4.579 -0.419 1
1 352 . 31 1 1 A 32 32 LEU C C 32 175.134 176.757 -1.623 1
1 353 . 31 1 1 A 32 32 LEU CA C 32 54.123 55.075 -0.952 1
1 354 . 31 1 1 A 32 32 LEU CB C 32 42.657 42.087 0.570 1
1 358 . 31 1 1 A 32 32 LEU N N 32 131.334 128.412 2.922 1
1 359 . 31 1 1 A 33 33 VAL H H 33 8.781 9.091 -0.310 1
1 360 . 31 1 1 A 33 33 VAL HA H 33 4.820 4.573 0.247 1
1 368 . 31 1 1 A 33 33 VAL C C 33 175.259 175.966 -0.707 1
1 369 . 31 1 1 A 33 33 VAL CA C 33 59.944 62.173 -2.229 1
1 370 . 31 1 1 A 33 33 VAL CB C 33 31.836 33.088 -1.252 1
1 373 . 31 1 1 A 33 33 VAL N N 33 117.071 121.856 -4.785 1
1 374 . 31 1 1 A 34 34 GLY H H 34 7.607 7.133 0.474 1
1 375 . 31 1 1 A 34 34 GLY HA2 H 34 3.835 3.966 -0.131 1
1 376 . 31 1 1 A 34 34 GLY HA3 H 34 4.164 4.028 0.136 1
1 377 . 31 1 1 A 34 34 GLY C C 34 168.886 171.210 -2.324 1
1 378 . 31 1 1 A 34 34 GLY CA C 34 44.770 45.571 -0.801 1
1 379 . 31 1 1 A 34 34 GLY N N 34 107.339 109.335 -1.996 1
1 380 . 31 1 1 A 35 35 ALA H H 35 8.519 8.286 0.233 1
1 381 . 31 1 1 A 35 35 ALA HA H 35 5.139 5.037 0.102 1
1 385 . 31 1 1 A 35 35 ALA C C 35 173.947 175.167 -1.220 1
1 386 . 31 1 1 A 35 35 ALA CA C 35 50.408 51.057 -0.649 1
1 387 . 31 1 1 A 35 35 ALA CB C 35 21.999 22.617 -0.618 1
1 388 . 31 1 1 A 35 35 ALA N N 35 119.179 121.246 -2.067 1
1 389 . 31 1 1 A 36 36 ARG H H 36 8.322 8.047 0.275 1
1 390 . 31 1 1 A 36 36 ARG HA H 36 4.462 4.719 -0.257 1
1 397 . 31 1 1 A 36 36 ARG C C 36 172.416 174.023 -1.607 1
1 398 . 31 1 1 A 36 36 ARG CA C 36 54.245 55.176 -0.931 1
1 399 . 31 1 1 A 36 36 ARG CB C 36 32.742 33.988 -1.246 1
1 402 . 31 1 1 A 36 36 ARG N N 36 114.133 118.679 -4.546 1
1 403 . 31 1 1 A 37 37 THR H H 37 8.953 8.484 0.469 1
1 404 . 31 1 1 A 37 37 THR HA H 37 5.101 4.776 0.325 1
1 410 . 31 1 1 A 37 37 THR CA C 37 56.756 58.652 -1.896 1
1 411 . 31 1 1 A 37 37 THR CB C 37 69.059 70.444 -1.385 1
1 413 . 31 1 1 A 37 37 THR N N 37 117.473 116.419 1.054 1
1 414 . 31 1 1 A 38 38 PRO HA H 38 4.403 4.480 -0.077 1
1 421 . 31 1 1 A 38 38 PRO C C 38 174.500 177.273 -2.773 1
1 422 . 31 1 1 A 38 38 PRO CA C 38 63.098 64.384 -1.286 1
1 423 . 31 1 1 A 38 38 PRO CB C 38 31.696 31.869 -0.173 1
1 426 . 31 1 1 A 39 39 VAL H H 39 7.154 7.993 -0.839 1
1 427 . 31 1 1 A 39 39 VAL HA H 39 4.164 4.486 -0.322 1
1 435 . 31 1 1 A 39 39 VAL C C 39 173.072 174.620 -1.548 1
1 436 . 31 1 1 A 39 39 VAL CA C 39 60.904 60.374 0.530 1
1 437 . 31 1 1 A 39 39 VAL CB C 39 31.699 31.624 0.075 1
1 440 . 31 1 1 A 39 39 VAL N N 39 108.397 114.490 -6.093 1
1 441 . 31 1 1 A 40 40 ALA H H 40 7.494 7.427 0.067 1
1 442 . 31 1 1 A 40 40 ALA HA H 40 4.904 4.477 0.427 1
1 446 . 31 1 1 A 40 40 ALA C C 40 174.322 177.149 -2.827 1
1 447 . 31 1 1 A 40 40 ALA CA C 40 49.311 52.130 -2.819 1
1 448 . 31 1 1 A 40 40 ALA CB C 40 21.337 21.960 -0.623 1
1 449 . 31 1 1 A 40 40 ALA N N 40 122.054 122.050 0.004 1
1 450 . 31 1 1 A 41 41 GLU H H 41 8.104 8.778 -0.674 1
1 451 . 31 1 1 A 41 41 GLU HA H 41 3.915 4.141 -0.226 1
1 456 . 31 1 1 A 41 41 GLU C C 41 176.384 175.711 0.673 1
1 457 . 31 1 1 A 41 41 GLU CA C 41 58.372 58.309 0.063 1
1 458 . 31 1 1 A 41 41 GLU CB C 41 29.170 29.918 -0.748 1
1 460 . 31 1 1 A 41 41 GLU N N 41 122.888 122.938 -0.050 1
1 461 . 31 1 1 A 42 42 ARG H H 42 8.110 7.513 0.597 1
1 462 . 31 1 1 A 42 42 ARG HA H 42 4.583 4.738 -0.155 1
1 469 . 31 1 1 A 42 42 ARG C C 42 171.823 173.927 -2.104 1
1 470 . 31 1 1 A 42 42 ARG CA C 42 54.185 54.528 -0.343 1
1 471 . 31 1 1 A 42 42 ARG CB C 42 33.051 34.250 -1.199 1
1 474 . 31 1 1 A 42 42 ARG N N 42 113.819 117.081 -3.262 1
1 475 . 31 1 1 A 43 43 VAL H H 43 8.434 8.935 -0.501 1
1 476 . 31 1 1 A 43 43 VAL HA H 43 5.053 5.226 -0.173 1
1 484 . 31 1 1 A 43 43 VAL C C 43 174.916 173.578 1.338 1
1 485 . 31 1 1 A 43 43 VAL CA C 43 59.139 59.454 -0.315 1
1 486 . 31 1 1 A 43 43 VAL CB C 43 32.537 35.252 -2.715 1
1 489 . 31 1 1 A 43 43 VAL N N 43 119.918 121.397 -1.479 1
1 490 . 31 1 1 A 44 44 GLU H H 44 8.728 9.369 -0.641 1
1 491 . 31 1 1 A 44 44 GLU HA H 44 4.617 4.942 -0.325 1
1 496 . 31 1 1 A 44 44 GLU C C 44 174.010 174.634 -0.624 1
1 497 . 31 1 1 A 44 44 GLU CA C 44 52.837 54.824 -1.987 1
1 498 . 31 1 1 A 44 44 GLU CB C 44 33.531 33.040 0.491 1
1 500 . 31 1 1 A 44 44 GLU N N 44 124.722 126.851 -2.129 1
1 501 . 31 1 1 A 45 45 LEU H H 45 8.874 8.728 0.146 1
1 502 . 31 1 1 A 45 45 LEU HA H 45 4.234 5.041 -0.807 1
1 512 . 31 1 1 A 45 45 LEU C C 45 173.791 174.600 -0.809 1
1 513 . 31 1 1 A 45 45 LEU CA C 45 53.412 53.380 0.032 1
1 514 . 31 1 1 A 45 45 LEU CB C 45 41.074 44.836 -3.762 1
1 518 . 31 1 1 A 45 45 LEU N N 45 124.354 124.118 0.236 1
1 519 . 31 1 1 A 46 46 HIS H H 46 9.001 9.099 -0.098 1
1 520 . 31 1 1 A 46 46 HIS HA H 46 5.326 5.306 0.020 1
1 524 . 31 1 1 A 46 46 HIS C C 46 173.166 174.173 -1.007 1
1 525 . 31 1 1 A 46 46 HIS CA C 46 52.020 53.995 -1.975 1
1 526 . 31 1 1 A 46 46 HIS CB C 46 34.356 33.712 0.644 1
1 528 . 31 1 1 A 46 46 HIS N N 46 124.258 125.082 -0.824 1
1 529 . 31 1 1 A 47 47 GLU H H 47 8.755 9.129 -0.374 1
1 530 . 31 1 1 A 47 47 GLU HA H 47 4.494 5.007 -0.513 1
1 535 . 31 1 1 A 47 47 GLU C C 47 174.478 174.866 -0.388 1
1 536 . 31 1 1 A 47 47 GLU CA C 47 52.727 54.114 -1.387 1
1 537 . 31 1 1 A 47 47 GLU CB C 47 32.313 32.713 -0.400 1
1 539 . 31 1 1 A 47 47 GLU N N 47 116.175 118.596 -2.421 1
1 540 . 31 1 1 A 48 48 THR H H 48 7.894 8.372 -0.478 1
1 541 . 31 1 1 A 48 48 THR HA H 48 5.025 5.021 0.004 1
1 546 . 31 1 1 A 48 48 THR C C 48 172.666 173.191 -0.525 1
1 547 . 31 1 1 A 48 48 THR CA C 48 61.429 60.928 0.501 1
1 548 . 31 1 1 A 48 48 THR CB C 48 68.988 72.083 -3.095 1
1 550 . 31 1 1 A 48 48 THR N N 48 119.497 113.418 6.079 1
1 551 . 31 1 1 A 49 49 PHE H H 49 8.507 8.399 0.108 1
1 552 . 31 1 1 A 49 49 PHE HA H 49 4.915 5.142 -0.227 1
1 559 . 31 1 1 A 49 49 PHE C C 49 171.104 172.288 -1.184 1
1 560 . 31 1 1 A 49 49 PHE CA C 49 54.232 55.646 -1.414 1
1 561 . 31 1 1 A 49 49 PHE CB C 49 41.079 41.039 0.040 1
1 563 . 31 1 1 A 49 49 PHE N N 49 124.831 121.317 3.514 1
1 564 . 31 1 1 A 50 50 MET H H 50 8.524 8.643 -0.119 1
1 565 . 31 1 1 A 50 50 MET HA H 50 5.048 5.273 -0.225 1
1 573 . 31 1 1 A 50 50 MET C C 50 174.635 175.572 -0.937 1
1 574 . 31 1 1 A 50 50 MET CA C 50 52.931 53.965 -1.034 1
1 575 . 31 1 1 A 50 50 MET CB C 50 33.890 34.338 -0.448 1
1 578 . 31 1 1 A 50 50 MET N N 50 119.502 120.018 -0.516 1
1 579 . 31 1 1 A 51 51 ARG H H 51 8.753 8.724 0.029 1
1 580 . 31 1 1 A 51 51 ARG HA H 51 4.592 4.802 -0.210 1
1 587 . 31 1 1 A 51 51 ARG C C 51 173.135 173.594 -0.459 1
1 588 . 31 1 1 A 51 51 ARG CA C 51 53.562 55.228 -1.666 1
1 589 . 31 1 1 A 51 51 ARG CB C 51 32.491 34.851 -2.360 1
1 592 . 31 1 1 A 51 51 ARG N N 51 123.572 122.575 0.997 1
1 593 . 31 1 1 A 52 52 GLU H H 52 8.508 8.868 -0.360 1
1 594 . 31 1 1 A 52 52 GLU HA H 52 4.928 5.075 -0.147 1
1 599 . 31 1 1 A 52 52 GLU C C 52 175.166 175.074 0.092 1
1 600 . 31 1 1 A 52 52 GLU CA C 52 54.604 55.482 -0.878 1
1 601 . 31 1 1 A 52 52 GLU CB C 52 30.024 32.019 -1.995 1
1 603 . 31 1 1 A 52 52 GLU N N 52 122.798 123.336 -0.538 1
1 604 . 31 1 1 A 53 53 VAL H H 53 8.921 9.047 -0.126 1
1 605 . 31 1 1 A 53 53 VAL HA H 53 4.105 4.489 -0.384 1
1 613 . 31 1 1 A 53 53 VAL C C 53 174.843 176.138 -1.295 1
1 614 . 31 1 1 A 53 53 VAL CA C 53 60.806 61.207 -0.401 1
1 615 . 31 1 1 A 53 53 VAL CB C 53 33.318 34.241 -0.923 1
1 618 . 31 1 1 A 53 53 VAL N N 53 126.351 125.733 0.618 1
1 619 . 31 1 1 A 54 54 GLU H H 54 9.384 9.418 -0.034 1
1 620 . 31 1 1 A 54 54 GLU HA H 54 3.744 3.998 -0.254 1
1 625 . 31 1 1 A 54 54 GLU C C 54 175.572 175.753 -0.181 1
1 626 . 31 1 1 A 54 54 GLU CA C 54 56.102 57.425 -1.323 1
1 627 . 31 1 1 A 54 54 GLU CB C 54 26.562 28.588 -2.026 1
1 629 . 31 1 1 A 54 54 GLU N N 54 127.242 127.380 -0.138 1
1 630 . 31 1 1 A 55 55 GLY H H 55 8.512 8.755 -0.243 1
1 631 . 31 1 1 A 55 55 GLY HA2 H 55 4.032 3.868 0.164 1
1 632 . 31 1 1 A 55 55 GLY HA3 H 55 3.551 3.869 -0.318 1
1 633 . 31 1 1 A 55 55 GLY C C 55 172.947 173.703 -0.756 1
1 634 . 31 1 1 A 55 55 GLY CA C 55 44.596 45.328 -0.732 1
1 635 . 31 1 1 A 55 55 GLY N N 55 103.958 104.886 -0.928 1
1 636 . 31 1 1 A 56 56 LYS H H 56 7.783 7.870 -0.087 1
1 637 . 31 1 1 A 56 56 LYS HA H 56 4.501 4.595 -0.094 1
1 646 . 31 1 1 A 56 56 LYS C C 56 174.166 175.898 -1.732 1
1 647 . 31 1 1 A 56 56 LYS CA C 56 53.571 54.869 -1.298 1
1 648 . 31 1 1 A 56 56 LYS CB C 56 33.477 34.824 -1.347 1
1 652 . 31 1 1 A 56 56 LYS N N 56 120.957 121.051 -0.094 1
1 653 . 31 1 1 A 57 57 LYS H H 57 8.425 8.513 -0.088 1
1 654 . 31 1 1 A 57 57 LYS HA H 57 4.602 4.223 0.379 1
1 663 . 31 1 1 A 57 57 LYS C C 57 175.509 176.625 -1.116 1
1 664 . 31 1 1 A 57 57 LYS CA C 57 55.117 56.595 -1.478 1
1 665 . 31 1 1 A 57 57 LYS CB C 57 31.811 32.601 -0.790 1
1 669 . 31 1 1 A 57 57 LYS N N 57 122.340 123.710 -1.370 1
1 670 . 31 1 1 A 58 58 VAL H H 58 8.921 9.225 -0.304 1
1 671 . 31 1 1 A 58 58 VAL HA H 58 4.222 4.734 -0.512 1
1 679 . 31 1 1 A 58 58 VAL C C 58 173.791 174.892 -1.101 1
1 680 . 31 1 1 A 58 58 VAL CA C 58 59.954 60.202 -0.248 1
1 681 . 31 1 1 A 58 58 VAL CB C 58 34.153 35.495 -1.342 1
1 684 . 31 1 1 A 58 58 VAL N N 58 123.408 124.473 -1.065 1
1 685 . 31 1 1 A 59 59 MET H H 59 8.457 8.787 -0.330 1
1 686 . 31 1 1 A 59 59 MET HA H 59 4.849 5.514 -0.665 1
1 694 . 31 1 1 A 59 59 MET C C 59 175.353 175.422 -0.069 1
1 695 . 31 1 1 A 59 59 MET CA C 59 53.861 54.066 -0.205 1
1 696 . 31 1 1 A 59 59 MET CB C 59 32.430 35.169 -2.739 1
1 699 . 31 1 1 A 59 59 MET N N 59 125.178 123.769 1.409 1
1 700 . 31 1 1 A 60 60 GLY H H 60 8.272 8.319 -0.047 1
1 701 . 31 1 1 A 60 60 GLY HA2 H 60 4.191 3.638 0.553 1
1 702 . 31 1 1 A 60 60 GLY HA3 H 60 2.840 4.020 -1.180 1
1 703 . 31 1 1 A 60 60 GLY C C 60 170.323 171.502 -1.179 1
1 704 . 31 1 1 A 60 60 GLY CA C 60 43.012 43.612 -0.600 1
1 705 . 31 1 1 A 60 60 GLY N N 60 112.040 111.124 0.916 1
1 706 . 31 1 1 A 61 61 MET H H 61 8.198 8.340 -0.142 1
1 707 . 31 1 1 A 61 61 MET HA H 61 5.684 5.068 0.616 1
1 715 . 31 1 1 A 61 61 MET C C 61 174.635 173.884 0.751 1
1 716 . 31 1 1 A 61 61 MET CA C 61 52.871 54.476 -1.605 1
1 717 . 31 1 1 A 61 61 MET CB C 61 34.616 35.646 -1.030 1
1 720 . 31 1 1 A 61 61 MET N N 61 115.078 118.394 -3.316 1
1 721 . 31 1 1 A 62 62 ARG H H 62 8.344 8.190 0.154 1
1 722 . 31 1 1 A 62 62 ARG HA H 62 4.658 4.703 -0.045 1
1 729 . 31 1 1 A 62 62 ARG C C 62 177.500 173.788 3.712 1
1 730 . 31 1 1 A 62 62 ARG CA C 62 52.066 52.688 -0.622 1
1 731 . 31 1 1 A 62 62 ARG CB C 62 29.784 33.659 -3.875 1
1 734 . 31 1 1 A 62 62 ARG N N 62 117.326 125.110 -7.784 1
1 735 . 31 1 1 A 63 63 PRO HA H 63 5.383 5.118 0.265 1
1 742 . 31 1 1 A 63 63 PRO C C 63 176.500 176.440 0.060 1
1 743 . 31 1 1 A 63 63 PRO CA C 63 61.358 62.480 -1.122 1
1 744 . 31 1 1 A 63 63 PRO CB C 63 31.341 32.604 -1.263 1
1 747 . 31 1 1 A 64 64 VAL H H 64 8.286 8.544 -0.258 1
1 748 . 31 1 1 A 64 64 VAL HA H 64 4.649 4.778 -0.129 1
1 756 . 31 1 1 A 64 64 VAL C C 64 176.300 175.798 0.502 1
1 757 . 31 1 1 A 64 64 VAL CA C 64 56.659 58.090 -1.431 1
1 758 . 31 1 1 A 64 64 VAL CB C 64 32.864 34.381 -1.517 1
1 761 . 31 1 1 A 64 64 VAL N N 64 115.863 117.290 -1.427 1
1 762 . 31 1 1 A 65 65 PRO HA H 65 4.297 4.495 -0.198 1
1 769 . 31 1 1 A 65 65 PRO CA C 65 63.814 64.144 -0.330 1
1 770 . 31 1 1 A 65 65 PRO CB C 65 31.057 31.947 -0.890 1
1 773 . 31 1 1 A 66 66 PHE H H 66 6.539 7.061 -0.522 1
1 774 . 31 1 1 A 66 66 PHE HA H 66 4.979 5.000 -0.021 1
1 781 . 31 1 1 A 66 66 PHE C C 66 171.760 172.576 -0.816 1
1 782 . 31 1 1 A 66 66 PHE CA C 66 55.166 56.363 -1.197 1
1 783 . 31 1 1 A 66 66 PHE CB C 66 39.584 40.383 -0.799 1
1 786 . 31 1 1 A 66 66 PHE N N 66 107.899 113.762 -5.863 1
1 787 . 31 1 1 A 67 67 LEU H H 67 8.525 9.177 -0.652 1
1 788 . 31 1 1 A 67 67 LEU HA H 67 4.374 5.179 -0.805 1
1 798 . 31 1 1 A 67 67 LEU C C 67 173.729 175.660 -1.931 1
1 799 . 31 1 1 A 67 67 LEU CA C 67 53.229 53.193 0.036 1
1 800 . 31 1 1 A 67 67 LEU CB C 67 45.119 45.215 -0.096 1
1 804 . 31 1 1 A 67 67 LEU N N 67 118.033 120.541 -2.508 1
1 805 . 31 1 1 A 68 68 GLU H H 68 8.892 8.824 0.068 1
1 806 . 31 1 1 A 68 68 GLU HA H 68 5.054 5.485 -0.431 1
1 811 . 31 1 1 A 68 68 GLU C C 68 173.916 174.884 -0.968 1
1 812 . 31 1 1 A 68 68 GLU CA C 68 54.683 54.900 -0.217 1
1 813 . 31 1 1 A 68 68 GLU CB C 68 31.212 33.661 -2.449 1
1 815 . 31 1 1 A 68 68 GLU N N 68 125.526 122.718 2.808 1
1 816 . 31 1 1 A 69 69 VAL H H 69 9.241 9.108 0.133 1
1 817 . 31 1 1 A 69 69 VAL HA H 69 4.464 4.614 -0.150 1
1 825 . 31 1 1 A 69 69 VAL C C 69 178.200 174.088 4.112 1
1 826 . 31 1 1 A 69 69 VAL CA C 69 57.555 58.946 -1.391 1
1 827 . 31 1 1 A 69 69 VAL CB C 69 31.571 35.619 -4.048 1
1 830 . 31 1 1 A 69 69 VAL N N 69 126.708 125.840 0.868 1
1 831 . 31 1 1 A 70 70 PRO C C 70 178.100 176.562 1.538 1
1 832 . 31 1 1 A 71 71 PRO HA H 71 3.921 4.168 -0.247 1
1 839 . 31 1 1 A 71 71 PRO CA C 71 62.600 63.647 -1.047 1
1 840 . 31 1 1 A 71 71 PRO CB C 71 31.286 31.911 -0.625 1
1 843 . 31 1 1 A 72 72 LYS H H 72 8.238 8.313 -0.075 1
1 844 . 31 1 1 A 72 72 LYS HA H 72 4.034 4.059 -0.025 1
1 853 . 31 1 1 A 72 72 LYS C C 72 175.603 176.188 -0.585 1
1 854 . 31 1 1 A 72 72 LYS CA C 72 56.180 58.459 -2.279 1
1 855 . 31 1 1 A 72 72 LYS CB C 72 28.157 30.582 -2.425 1
1 859 . 31 1 1 A 72 72 LYS N N 72 120.210 116.363 3.847 1
1 860 . 31 1 1 A 73 73 GLY H H 73 7.960 7.760 0.200 1
1 861 . 31 1 1 A 73 73 GLY HA2 H 73 3.411 4.043 -0.632 1
1 862 . 31 1 1 A 73 73 GLY HA3 H 73 4.446 4.044 0.402 1
1 863 . 31 1 1 A 73 73 GLY C C 73 171.385 173.054 -1.669 1
1 864 . 31 1 1 A 73 73 GLY CA C 73 43.727 44.871 -1.144 1
1 865 . 31 1 1 A 73 73 GLY N N 73 107.163 108.030 -0.867 1
1 866 . 31 1 1 A 74 74 ARG H H 74 8.237 8.263 -0.026 1
1 867 . 31 1 1 A 74 74 ARG HA H 74 5.316 5.273 0.043 1
1 874 . 31 1 1 A 74 74 ARG C C 74 174.135 175.317 -1.182 1
1 875 . 31 1 1 A 74 74 ARG CA C 74 53.748 54.349 -0.601 1
1 876 . 31 1 1 A 74 74 ARG CB C 74 32.891 34.206 -1.315 1
1 879 . 31 1 1 A 74 74 ARG N N 74 116.550 120.612 -4.062 1
1 880 . 31 1 1 A 75 75 VAL H H 75 8.854 8.918 -0.064 1
1 881 . 31 1 1 A 75 75 VAL HA H 75 4.430 4.577 -0.147 1
1 889 . 31 1 1 A 75 75 VAL C C 75 172.291 175.119 -2.828 1
1 890 . 31 1 1 A 75 75 VAL CA C 75 60.247 61.302 -1.055 1
1 891 . 31 1 1 A 75 75 VAL CB C 75 34.656 35.088 -0.432 1
1 894 . 31 1 1 A 75 75 VAL N N 75 120.236 121.238 -1.002 1
1 895 . 31 1 1 A 76 76 GLU H H 76 8.647 8.825 -0.178 1
1 896 . 31 1 1 A 76 76 GLU HA H 76 4.631 4.482 0.149 1
1 901 . 31 1 1 A 76 76 GLU C C 76 173.791 176.755 -2.964 1
1 902 . 31 1 1 A 76 76 GLU CA C 76 54.673 56.562 -1.889 1
1 903 . 31 1 1 A 76 76 GLU CB C 76 30.362 30.338 0.024 1
1 905 . 31 1 1 A 76 76 GLU N N 76 125.595 127.851 -2.256 1
1 906 . 31 1 1 A 77 77 LEU H H 77 8.965 8.838 0.127 1
1 907 . 31 1 1 A 77 77 LEU HA H 77 4.781 4.513 0.268 1
1 917 . 31 1 1 A 77 77 LEU C C 77 175.353 176.569 -1.216 1
1 918 . 31 1 1 A 77 77 LEU CA C 77 56.211 54.355 1.856 1
1 919 . 31 1 1 A 77 77 LEU CB C 77 39.787 40.256 -0.469 1
1 923 . 31 1 1 A 77 77 LEU N N 77 129.683 124.525 5.158 1
1 924 . 31 1 1 A 78 78 LYS H H 78 8.586 8.431 0.155 1
1 927 . 31 1 1 A 78 78 LYS C C 78 172.900 176.643 -3.743 1
1 928 . 31 1 1 A 78 78 LYS CA C 78 52.793 54.933 -2.140 1
1 929 . 31 1 1 A 78 78 LYS CB C 78 32.681 32.432 0.249 1
1 931 . 31 1 1 A 78 78 LYS N N 78 121.609 122.856 -1.247 1
1 932 . 31 1 1 A 79 79 PRO C C 79 174.100 176.625 -2.525 1
1 933 . 31 1 1 A 80 80 GLY HA2 H 80 4.111 3.947 0.164 1
1 934 . 31 1 1 A 80 80 GLY HA3 H 80 3.481 3.973 -0.492 1
1 935 . 31 1 1 A 80 80 GLY C C 80 172.000 174.083 -2.083 1
1 936 . 31 1 1 A 80 80 GLY CA C 80 44.361 45.767 -1.406 1
1 937 . 31 1 1 A 81 81 GLY H H 81 8.315 7.184 1.131 1
1 938 . 31 1 1 A 81 81 GLY HA2 H 81 3.700 3.999 -0.299 1
1 939 . 31 1 1 A 81 81 GLY HA3 H 81 4.664 4.011 0.653 1
1 940 . 31 1 1 A 81 81 GLY C C 81 175.916 171.903 4.013 1
1 941 . 31 1 1 A 81 81 GLY CA C 81 43.383 46.156 -2.773 1
1 942 . 31 1 1 A 81 81 GLY N N 81 109.989 107.636 2.353 1
1 943 . 31 1 1 A 82 82 TYR H H 82 9.768 8.193 1.575 1
1 944 . 31 1 1 A 82 82 TYR HA H 82 5.370 5.007 0.363 1
1 951 . 31 1 1 A 82 82 TYR C C 82 174.010 175.780 -1.770 1
1 952 . 31 1 1 A 82 82 TYR CA C 82 57.726 58.804 -1.078 1
1 953 . 31 1 1 A 82 82 TYR CB C 82 38.731 39.693 -0.962 1
1 957 . 31 1 1 A 82 82 TYR N N 82 129.894 122.772 7.122 1
1 958 . 31 1 1 A 83 83 HIS H H 83 8.606 8.738 -0.132 1
1 959 . 31 1 1 A 83 83 HIS HA H 83 4.468 4.831 -0.363 1
1 964 . 31 1 1 A 83 83 HIS C C 83 171.542 172.379 -0.837 1
1 965 . 31 1 1 A 83 83 HIS CA C 83 55.489 54.144 1.345 1
1 966 . 31 1 1 A 83 83 HIS CB C 83 28.900 31.656 -2.756 1
1 969 . 31 1 1 A 83 83 HIS N N 83 110.808 117.692 -6.884 1
1 970 . 31 1 1 A 84 84 PHE H H 84 8.276 8.655 -0.379 1
1 971 . 31 1 1 A 84 84 PHE HA H 84 4.787 4.659 0.128 1
1 978 . 31 1 1 A 84 84 PHE C C 84 174.916 175.251 -0.335 1
1 979 . 31 1 1 A 84 84 PHE CA C 84 56.297 57.987 -1.690 1
1 980 . 31 1 1 A 84 84 PHE CB C 84 39.431 39.614 -0.183 1
1 981 . 31 1 1 A 84 84 PHE N N 84 116.761 119.348 -2.587 1
1 982 . 31 1 1 A 85 85 MET H H 85 9.399 8.744 0.655 1
1 983 . 31 1 1 A 85 85 MET HA H 85 4.987 5.076 -0.089 1
1 991 . 31 1 1 A 85 85 MET C C 85 173.291 175.072 -1.781 1
1 992 . 31 1 1 A 85 85 MET CA C 85 52.114 53.851 -1.737 1
1 993 . 31 1 1 A 85 85 MET CB C 85 31.697 35.014 -3.317 1
1 996 . 31 1 1 A 85 85 MET N N 85 124.955 122.319 2.636 1
1 997 . 31 1 1 A 86 86 LEU H H 86 9.480 9.314 0.166 1
1 998 . 31 1 1 A 86 86 LEU HA H 86 4.139 5.158 -1.019 1
1 1008 . 31 1 1 A 86 86 LEU C C 86 173.822 175.779 -1.957 1
1 1009 . 31 1 1 A 86 86 LEU CA C 86 54.643 53.214 1.429 1
1 1010 . 31 1 1 A 86 86 LEU CB C 86 39.847 44.706 -4.859 1
1 1014 . 31 1 1 A 86 86 LEU N N 86 131.177 126.455 4.722 1
1 1015 . 31 1 1 A 87 87 LEU H H 87 8.731 8.771 -0.040 1
1 1016 . 31 1 1 A 87 87 LEU HA H 87 4.815 4.704 0.111 1
1 1026 . 31 1 1 A 87 87 LEU C C 87 176.134 176.791 -0.657 1
1 1027 . 31 1 1 A 87 87 LEU CA C 87 52.300 53.425 -1.125 1
1 1028 . 31 1 1 A 87 87 LEU CB C 87 41.631 45.166 -3.535 1
1 1032 . 31 1 1 A 87 87 LEU N N 87 124.370 123.598 0.772 1
1 1033 . 31 1 1 A 88 88 GLY H H 88 8.023 8.521 -0.498 1
1 1034 . 31 1 1 A 88 88 GLY HA2 H 88 3.760 3.833 -0.073 1
1 1035 . 31 1 1 A 88 88 GLY C C 88 174.947 174.640 0.307 1
1 1036 . 31 1 1 A 88 88 GLY CA C 88 46.735 46.741 -0.006 1
1 1037 . 31 1 1 A 88 88 GLY N N 88 111.945 112.381 -0.436 1
1 1038 . 31 1 1 A 89 89 LEU H H 89 8.778 7.299 1.479 1
1 1039 . 31 1 1 A 89 89 LEU HA H 89 4.413 4.349 0.064 1
1 1049 . 31 1 1 A 89 89 LEU C C 89 178.852 176.674 2.178 1
1 1050 . 31 1 1 A 89 89 LEU CA C 89 54.628 54.636 -0.008 1
1 1051 . 31 1 1 A 89 89 LEU CB C 89 41.070 43.014 -1.944 1
1 1055 . 31 1 1 A 89 89 LEU N N 89 122.170 119.373 2.797 1
1 1056 . 31 1 1 A 90 90 LYS H H 90 8.706 8.649 0.057 1
1 1057 . 31 1 1 A 90 90 LYS HA H 90 3.986 4.598 -0.612 1
1 1066 . 31 1 1 A 90 90 LYS C C 90 174.603 175.878 -1.275 1
1 1067 . 31 1 1 A 90 90 LYS CA C 90 56.333 55.859 0.474 1
1 1068 . 31 1 1 A 90 90 LYS CB C 90 32.466 33.449 -0.983 1
1 1072 . 31 1 1 A 90 90 LYS N N 90 121.280 118.716 2.564 1
1 1073 . 31 1 1 A 91 91 ARG H H 91 7.665 7.540 0.125 1
1 1074 . 31 1 1 A 91 91 ARG HA H 91 4.592 4.758 -0.166 1
1 1081 . 31 1 1 A 91 91 ARG CA C 91 52.263 52.592 -0.329 1
1 1082 . 31 1 1 A 91 91 ARG CB C 91 28.450 32.244 -3.794 1
1 1085 . 31 1 1 A 91 91 ARG N N 91 114.759 118.793 -4.034 1
1 1086 . 31 1 1 A 92 92 PRO HA H 92 4.265 4.504 -0.239 1
1 1093 . 31 1 1 A 92 92 PRO C C 92 176.400 175.492 0.908 1
1 1094 . 31 1 1 A 92 92 PRO CA C 92 61.787 62.803 -1.016 1
1 1095 . 31 1 1 A 92 92 PRO CB C 92 31.093 32.450 -1.357 1
1 1098 . 31 1 1 A 93 93 LEU H H 93 8.407 8.596 -0.189 1
1 1099 . 31 1 1 A 93 93 LEU HA H 93 4.514 4.711 -0.197 1
1 1109 . 31 1 1 A 93 93 LEU C C 93 175.509 176.367 -0.858 1
1 1110 . 31 1 1 A 93 93 LEU CA C 93 52.975 54.100 -1.125 1
1 1111 . 31 1 1 A 93 93 LEU CB C 93 42.691 42.092 0.599 1
1 1115 . 31 1 1 A 93 93 LEU N N 93 123.436 122.700 0.736 1
1 1116 . 31 1 1 A 94 94 LYS H H 94 8.588 9.144 -0.556 1
1 1117 . 31 1 1 A 94 94 LYS HA H 94 4.474 4.638 -0.164 1
1 1126 . 31 1 1 A 94 94 LYS C C 94 174.822 176.597 -1.775 1
1 1127 . 31 1 1 A 94 94 LYS CA C 94 53.558 55.605 -2.047 1
1 1128 . 31 1 1 A 94 94 LYS CB C 94 33.743 33.173 0.570 1
1 1132 . 31 1 1 A 94 94 LYS N N 94 121.912 124.423 -2.511 1
1 1133 . 31 1 1 A 95 95 ALA H H 95 8.317 8.638 -0.321 1
1 1134 . 31 1 1 A 95 95 ALA HA H 95 3.705 4.041 -0.336 1
1 1138 . 31 1 1 A 95 95 ALA C C 95 177.790 177.784 0.006 1
1 1139 . 31 1 1 A 95 95 ALA CA C 95 52.753 53.812 -1.059 1
1 1140 . 31 1 1 A 95 95 ALA CB C 95 16.047 18.308 -2.261 1
1 1141 . 31 1 1 A 95 95 ALA N N 95 124.799 127.292 -2.493 1
1 1142 . 31 1 1 A 96 96 GLY H H 96 8.877 9.177 -0.300 1
1 1143 . 31 1 1 A 96 96 GLY HA2 H 96 4.300 3.957 0.343 1
1 1144 . 31 1 1 A 96 96 GLY HA3 H 96 3.701 3.966 -0.265 1
1 1145 . 31 1 1 A 96 96 GLY C C 96 174.228 175.155 -0.927 1
1 1146 . 31 1 1 A 96 96 GLY CA C 96 44.117 45.064 -0.947 1
1 1147 . 31 1 1 A 96 96 GLY N N 96 111.848 111.053 0.795 1
1 1148 . 31 1 1 A 97 97 GLU H H 97 7.698 7.961 -0.263 1
1 1149 . 31 1 1 A 97 97 GLU HA H 97 4.455 4.573 -0.118 1
1 1154 . 31 1 1 A 97 97 GLU C C 97 173.041 175.234 -2.193 1
1 1155 . 31 1 1 A 97 97 GLU CA C 97 55.049 56.208 -1.159 1
1 1156 . 31 1 1 A 97 97 GLU CB C 97 29.857 31.728 -1.871 1
1 1158 . 31 1 1 A 97 97 GLU N N 97 119.659 120.189 -0.530 1
1 1159 . 31 1 1 A 98 98 GLU H H 98 8.231 8.691 -0.460 1
1 1160 . 31 1 1 A 98 98 GLU HA H 98 4.883 5.301 -0.418 1
1 1165 . 31 1 1 A 98 98 GLU C C 98 175.353 175.079 0.274 1
1 1166 . 31 1 1 A 98 98 GLU CA C 98 54.279 55.059 -0.780 1
1 1167 . 31 1 1 A 98 98 GLU CB C 98 31.379 33.969 -2.590 1
1 1169 . 31 1 1 A 98 98 GLU N N 98 118.083 118.634 -0.551 1
1 1170 . 31 1 1 A 99 99 VAL H H 99 9.254 9.215 0.039 1
1 1171 . 31 1 1 A 99 99 VAL HA H 99 4.094 4.689 -0.595 1
1 1179 . 31 1 1 A 99 99 VAL C C 99 173.010 174.764 -1.754 1
1 1180 . 31 1 1 A 99 99 VAL CA C 99 60.100 60.615 -0.515 1
1 1181 . 31 1 1 A 99 99 VAL CB C 99 34.068 35.664 -1.596 1
1 1184 . 31 1 1 A 99 99 VAL N N 99 123.262 121.896 1.366 1
1 1185 . 31 1 1 A 100 100 GLU H H 100 8.372 8.666 -0.294 1
1 1186 . 31 1 1 A 100 100 GLU HA H 100 4.705 4.778 -0.073 1
1 1189 . 31 1 1 A 100 100 GLU C C 100 173.760 176.274 -2.514 1
1 1190 . 31 1 1 A 100 100 GLU CA C 100 54.411 56.829 -2.418 1
1 1191 . 31 1 1 A 100 100 GLU CB C 100 30.139 30.610 -0.471 1
1 1192 . 31 1 1 A 100 100 GLU N N 100 126.148 127.214 -1.066 1
1 1193 . 31 1 1 A 101 101 LEU H H 101 9.067 8.967 0.100 1
1 1194 . 31 1 1 A 101 101 LEU HA H 101 4.689 5.157 -0.468 1
1 1204 . 31 1 1 A 101 101 LEU C C 101 172.916 174.793 -1.877 1
1 1205 . 31 1 1 A 101 101 LEU CA C 101 53.309 53.294 0.015 1
1 1206 . 31 1 1 A 101 101 LEU CB C 101 45.160 45.551 -0.391 1
1 1210 . 31 1 1 A 101 101 LEU N N 101 127.448 123.459 3.989 1
1 1211 . 31 1 1 A 102 102 ASP H H 102 8.791 8.631 0.160 1
1 1212 . 31 1 1 A 102 102 ASP HA H 102 5.023 5.168 -0.145 1
1 1215 . 31 1 1 A 102 102 ASP C C 102 174.260 174.849 -0.589 1
1 1216 . 31 1 1 A 102 102 ASP CA C 102 51.946 52.723 -0.777 1
1 1217 . 31 1 1 A 102 102 ASP CB C 102 40.228 43.537 -3.309 1
1 1218 . 31 1 1 A 102 102 ASP N N 102 124.278 124.476 -0.198 1
1 1219 . 31 1 1 A 103 103 LEU H H 103 9.213 9.493 -0.280 1
1 1220 . 31 1 1 A 103 103 LEU HA H 103 4.139 4.777 -0.638 1
1 1230 . 31 1 1 A 103 103 LEU C C 103 173.791 175.322 -1.531 1
1 1231 . 31 1 1 A 103 103 LEU CA C 103 53.709 53.492 0.217 1
1 1232 . 31 1 1 A 103 103 LEU CB C 103 41.539 42.380 -0.841 1
1 1236 . 31 1 1 A 103 103 LEU N N 103 123.521 127.307 -3.786 1
1 1237 . 31 1 1 A 104 104 LEU H H 104 8.029 8.963 -0.934 1
1 1238 . 31 1 1 A 104 104 LEU HA H 104 4.632 4.729 -0.097 1
1 1248 . 31 1 1 A 104 104 LEU C C 104 174.447 175.609 -1.162 1
1 1249 . 31 1 1 A 104 104 LEU CA C 104 52.942 53.817 -0.875 1
1 1250 . 31 1 1 A 104 104 LEU CB C 104 41.229 41.290 -0.061 1
1 1254 . 31 1 1 A 104 104 LEU N N 104 121.079 125.552 -4.473 1
1 1255 . 31 1 1 A 105 105 PHE H H 105 8.456 8.984 -0.528 1
1 1256 . 31 1 1 A 105 105 PHE HA H 105 5.421 5.164 0.257 1
1 1263 . 31 1 1 A 105 105 PHE C C 105 176.165 175.692 0.473 1
1 1264 . 31 1 1 A 105 105 PHE CA C 105 55.048 56.945 -1.897 1
1 1265 . 31 1 1 A 105 105 PHE CB C 105 40.411 38.952 1.459 1
1 1266 . 31 1 1 A 105 105 PHE N N 105 120.487 124.849 -4.362 1
1 1267 . 31 1 1 A 106 106 ALA H H 106 8.861 9.374 -0.513 1
1 1268 . 31 1 1 A 106 106 ALA HA H 106 4.148 4.043 0.105 1
1 1272 . 31 1 1 A 106 106 ALA CA C 106 52.657 53.323 -0.666 1
1 1273 . 31 1 1 A 106 106 ALA CB C 106 17.661 17.809 -0.148 1
1 1274 . 31 1 1 A 106 106 ALA N N 106 125.011 129.152 -4.141 1
1 1275 . 31 1 1 A 107 107 GLY HA2 H 107 4.141 3.934 0.207 1
1 1276 . 31 1 1 A 107 107 GLY HA3 H 107 3.679 3.934 -0.255 1
1 1277 . 31 1 1 A 107 107 GLY CA C 107 44.403 45.660 -1.257 1
1 1278 . 31 1 1 A 108 108 GLY H H 108 8.017 8.291 -0.274 1
1 1279 . 31 1 1 A 108 108 GLY HA2 H 108 3.713 3.987 -0.274 1
1 1280 . 31 1 1 A 108 108 GLY HA3 H 108 4.211 3.987 0.224 1
1 1281 . 31 1 1 A 108 108 GLY C C 108 173.510 173.999 -0.489 1
1 1282 . 31 1 1 A 108 108 GLY CA C 108 44.750 45.697 -0.947 1
1 1283 . 31 1 1 A 108 108 GLY N N 108 106.910 109.298 -2.388 1
1 1284 . 31 1 1 A 109 109 LYS H H 109 7.356 7.461 -0.105 1
1 1285 . 31 1 1 A 109 109 LYS HA H 109 4.274 5.002 -0.728 1
1 1294 . 31 1 1 A 109 109 LYS C C 109 174.103 174.793 -0.690 1
1 1295 . 31 1 1 A 109 109 LYS CA C 109 55.836 54.417 1.419 1
1 1296 . 31 1 1 A 109 109 LYS CB C 109 32.237 36.428 -4.191 1
1 1300 . 31 1 1 A 109 109 LYS N N 109 121.343 119.655 1.688 1
1 1301 . 31 1 1 A 110 110 VAL H H 110 8.195 8.538 -0.343 1
1 1302 . 31 1 1 A 110 110 VAL HA H 110 5.214 5.255 -0.041 1
1 1310 . 31 1 1 A 110 110 VAL C C 110 175.228 173.684 1.544 1
1 1311 . 31 1 1 A 110 110 VAL CA C 110 59.637 59.859 -0.222 1
1 1312 . 31 1 1 A 110 110 VAL CB C 110 34.126 35.623 -1.497 1
1 1315 . 31 1 1 A 110 110 VAL N N 110 124.067 119.582 4.485 1
1 1316 . 31 1 1 A 111 111 LEU H H 111 8.986 8.171 0.815 1
1 1317 . 31 1 1 A 111 111 LEU HA H 111 4.739 4.974 -0.235 1
1 1327 . 31 1 1 A 111 111 LEU C C 111 173.447 174.623 -1.176 1
1 1328 . 31 1 1 A 111 111 LEU CA C 111 52.839 54.394 -1.555 1
1 1329 . 31 1 1 A 111 111 LEU CB C 111 45.866 46.320 -0.454 1
1 1333 . 31 1 1 A 111 111 LEU N N 111 128.897 127.453 1.444 1
1 1334 . 31 1 1 A 112 112 LYS H H 112 8.599 8.783 -0.184 1
1 1335 . 31 1 1 A 112 112 LYS HA H 112 4.996 5.194 -0.198 1
1 1344 . 31 1 1 A 112 112 LYS C C 112 175.322 175.162 0.160 1
1 1345 . 31 1 1 A 112 112 LYS CA C 112 55.435 55.302 0.133 1
1 1346 . 31 1 1 A 112 112 LYS CB C 112 31.699 34.390 -2.691 1
1 1350 . 31 1 1 A 112 112 LYS N N 112 127.974 123.283 4.691 1
1 1351 . 31 1 1 A 113 113 VAL H H 113 9.166 9.009 0.157 1
1 1352 . 31 1 1 A 113 113 VAL HA H 113 4.657 4.772 -0.115 1
1 1360 . 31 1 1 A 113 113 VAL C C 113 172.416 173.946 -1.530 1
1 1361 . 31 1 1 A 113 113 VAL CA C 113 58.683 60.338 -1.655 1
1 1362 . 31 1 1 A 113 113 VAL CB C 113 34.422 36.089 -1.667 1
1 1365 . 31 1 1 A 113 113 VAL N N 113 122.909 120.195 2.714 1
1 1366 . 31 1 1 A 114 114 VAL H H 114 8.083 8.897 -0.814 1
1 1367 . 31 1 1 A 114 114 VAL HA H 114 4.691 5.054 -0.363 1
1 1375 . 31 1 1 A 114 114 VAL C C 114 174.541 174.597 -0.056 1
1 1376 . 31 1 1 A 114 114 VAL CA C 114 60.433 59.793 0.640 1
1 1377 . 31 1 1 A 114 114 VAL CB C 114 32.294 34.941 -2.647 1
1 1380 . 31 1 1 A 114 114 VAL N N 114 122.559 123.941 -1.382 1
1 1381 . 31 1 1 A 115 115 LEU H H 115 9.016 8.882 0.134 1
1 1382 . 31 1 1 A 115 115 LEU HA H 115 5.037 5.204 -0.167 1
1 1392 . 31 1 1 A 115 115 LEU CA C 115 49.704 50.865 -1.161 1
1 1393 . 31 1 1 A 115 115 LEU CB C 115 44.780 44.812 -0.032 1
1 1397 . 31 1 1 A 115 115 LEU N N 115 126.348 125.280 1.068 1
1 1398 . 31 1 1 A 116 116 PRO HA H 116 4.951 4.841 0.110 1
1 1405 . 31 1 1 A 116 116 PRO CA C 116 60.980 62.825 -1.845 1
1 1406 . 31 1 1 A 116 116 PRO CB C 116 31.530 32.338 -0.808 1
1 1409 . 31 1 1 A 117 117 VAL H H 117 8.515 9.288 -0.773 1
1 1410 . 31 1 1 A 117 117 VAL HA H 117 5.075 4.694 0.381 1
1 1418 . 31 1 1 A 117 117 VAL C C 117 176.447 176.241 0.206 1
1 1419 . 31 1 1 A 117 117 VAL CA C 117 60.308 61.950 -1.642 1
1 1420 . 31 1 1 A 117 117 VAL CB C 117 30.041 31.891 -1.850 1
1 1423 . 31 1 1 A 117 117 VAL N N 117 121.451 122.552 -1.101 1
1 1424 . 31 1 1 A 118 118 GLU H H 118 9.369 9.253 0.116 1
1 1425 . 31 1 1 A 118 118 GLU HA H 118 4.834 4.902 -0.068 1
1 1430 . 31 1 1 A 118 118 GLU C C 118 174.697 176.038 -1.341 1
1 1431 . 31 1 1 A 118 118 GLU CA C 118 54.075 54.651 -0.576 1
1 1432 . 31 1 1 A 118 118 GLU CB C 118 34.032 33.857 0.175 1
1 1434 . 31 1 1 A 118 118 GLU N N 118 126.860 125.450 1.410 1
1 1435 . 31 1 1 A 119 119 ALA H H 119 9.133 8.432 0.701 1
1 1436 . 31 1 1 A 119 119 ALA HA H 119 4.814 5.059 -0.245 1
1 1440 . 31 1 1 A 119 119 ALA C C 119 174.353 177.287 -2.934 1
1 1441 . 31 1 1 A 119 119 ALA CA C 119 50.021 52.542 -2.521 1
1 1442 . 31 1 1 A 119 119 ALA CB C 119 16.005 19.914 -3.909 1
1 1443 . 31 1 1 A 119 119 ALA N N 119 130.118 124.669 5.449 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 106 1.636 1
2 1 1 1 "RMS(OBS, PRED)" CA 116 1.261 1
3 1 1 1 "RMS(OBS, PRED)" CB 103 1.804 1
4 1 1 1 "RMS(OBS, PRED)" H 103 0.505 1
5 1 1 1 "RMS(OBS, PRED)" HA 126 0.385 1
6 1 1 1 "RMS(OBS, PRED)" N 103 3.151 1
7 1 2 1 "RMS(OBS, PRED)" C 106 1.669 1
8 1 2 1 "RMS(OBS, PRED)" CA 116 1.299 1
9 1 2 1 "RMS(OBS, PRED)" CB 103 1.743 1
10 1 2 1 "RMS(OBS, PRED)" H 103 0.511 1
11 1 2 1 "RMS(OBS, PRED)" HA 126 0.344 1
12 1 2 1 "RMS(OBS, PRED)" N 103 3.134 1
13 1 3 1 "RMS(OBS, PRED)" C 106 1.658 1
14 1 3 1 "RMS(OBS, PRED)" CA 116 1.225 1
15 1 3 1 "RMS(OBS, PRED)" CB 103 1.791 1
16 1 3 1 "RMS(OBS, PRED)" H 103 0.463 1
17 1 3 1 "RMS(OBS, PRED)" HA 126 0.359 1
18 1 3 1 "RMS(OBS, PRED)" N 103 3.179 1
19 1 4 1 "RMS(OBS, PRED)" C 106 1.628 1
20 1 4 1 "RMS(OBS, PRED)" CA 116 1.366 1
21 1 4 1 "RMS(OBS, PRED)" CB 103 1.955 1
22 1 4 1 "RMS(OBS, PRED)" H 103 0.446 1
23 1 4 1 "RMS(OBS, PRED)" HA 126 0.367 1
24 1 4 1 "RMS(OBS, PRED)" N 103 3.403 1
25 1 5 1 "RMS(OBS, PRED)" C 106 1.617 1
26 1 5 1 "RMS(OBS, PRED)" CA 116 1.319 1
27 1 5 1 "RMS(OBS, PRED)" CB 103 2.043 1
28 1 5 1 "RMS(OBS, PRED)" H 103 0.497 1
29 1 5 1 "RMS(OBS, PRED)" HA 126 0.366 1
30 1 5 1 "RMS(OBS, PRED)" N 103 3.185 1
31 1 6 1 "RMS(OBS, PRED)" C 106 1.667 1
32 1 6 1 "RMS(OBS, PRED)" CA 116 1.246 1
33 1 6 1 "RMS(OBS, PRED)" CB 103 1.905 1
34 1 6 1 "RMS(OBS, PRED)" H 103 0.465 1
35 1 6 1 "RMS(OBS, PRED)" HA 126 0.389 1
36 1 6 1 "RMS(OBS, PRED)" N 103 3.243 1
37 1 7 1 "RMS(OBS, PRED)" C 106 1.617 1
38 1 7 1 "RMS(OBS, PRED)" CA 116 1.305 1
39 1 7 1 "RMS(OBS, PRED)" CB 103 1.758 1
40 1 7 1 "RMS(OBS, PRED)" H 103 0.494 1
41 1 7 1 "RMS(OBS, PRED)" HA 126 0.361 1
42 1 7 1 "RMS(OBS, PRED)" N 103 3.336 1
43 1 8 1 "RMS(OBS, PRED)" C 106 1.700 1
44 1 8 1 "RMS(OBS, PRED)" CA 116 1.281 1
45 1 8 1 "RMS(OBS, PRED)" CB 103 1.933 1
46 1 8 1 "RMS(OBS, PRED)" H 103 0.515 1
47 1 8 1 "RMS(OBS, PRED)" HA 126 0.351 1
48 1 8 1 "RMS(OBS, PRED)" N 103 3.195 1
49 1 9 1 "RMS(OBS, PRED)" C 106 1.717 1
50 1 9 1 "RMS(OBS, PRED)" CA 116 1.293 1
51 1 9 1 "RMS(OBS, PRED)" CB 103 2.018 1
52 1 9 1 "RMS(OBS, PRED)" H 103 0.503 1
53 1 9 1 "RMS(OBS, PRED)" HA 126 0.366 1
54 1 9 1 "RMS(OBS, PRED)" N 103 3.051 1
55 1 10 1 "RMS(OBS, PRED)" C 106 1.687 1
56 1 10 1 "RMS(OBS, PRED)" CA 116 1.290 1
57 1 10 1 "RMS(OBS, PRED)" CB 103 2.106 1
58 1 10 1 "RMS(OBS, PRED)" H 103 0.485 1
59 1 10 1 "RMS(OBS, PRED)" HA 126 0.365 1
60 1 10 1 "RMS(OBS, PRED)" N 103 3.560 1
61 1 11 1 "RMS(OBS, PRED)" C 106 1.637 1
62 1 11 1 "RMS(OBS, PRED)" CA 116 1.261 1
63 1 11 1 "RMS(OBS, PRED)" CB 103 1.944 1
64 1 11 1 "RMS(OBS, PRED)" H 103 0.491 1
65 1 11 1 "RMS(OBS, PRED)" HA 126 0.367 1
66 1 11 1 "RMS(OBS, PRED)" N 103 3.315 1
67 1 12 1 "RMS(OBS, PRED)" C 106 1.623 1
68 1 12 1 "RMS(OBS, PRED)" CA 116 1.331 1
69 1 12 1 "RMS(OBS, PRED)" CB 103 1.923 1
70 1 12 1 "RMS(OBS, PRED)" H 103 0.495 1
71 1 12 1 "RMS(OBS, PRED)" HA 126 0.373 1
72 1 12 1 "RMS(OBS, PRED)" N 103 3.278 1
73 1 13 1 "RMS(OBS, PRED)" C 106 1.680 1
74 1 13 1 "RMS(OBS, PRED)" CA 116 1.328 1
75 1 13 1 "RMS(OBS, PRED)" CB 103 1.967 1
76 1 13 1 "RMS(OBS, PRED)" H 103 0.480 1
77 1 13 1 "RMS(OBS, PRED)" HA 126 0.367 1
78 1 13 1 "RMS(OBS, PRED)" N 103 3.436 1
79 1 14 1 "RMS(OBS, PRED)" C 106 1.604 1
80 1 14 1 "RMS(OBS, PRED)" CA 116 1.285 1
81 1 14 1 "RMS(OBS, PRED)" CB 103 1.944 1
82 1 14 1 "RMS(OBS, PRED)" H 103 0.475 1
83 1 14 1 "RMS(OBS, PRED)" HA 126 0.360 1
84 1 14 1 "RMS(OBS, PRED)" N 103 3.325 1
85 1 15 1 "RMS(OBS, PRED)" C 106 1.642 1
86 1 15 1 "RMS(OBS, PRED)" CA 116 1.304 1
87 1 15 1 "RMS(OBS, PRED)" CB 103 2.063 1
88 1 15 1 "RMS(OBS, PRED)" H 103 0.514 1
89 1 15 1 "RMS(OBS, PRED)" HA 126 0.362 1
90 1 15 1 "RMS(OBS, PRED)" N 103 3.119 1
91 1 16 1 "RMS(OBS, PRED)" C 106 1.645 1
92 1 16 1 "RMS(OBS, PRED)" CA 116 1.340 1
93 1 16 1 "RMS(OBS, PRED)" CB 103 2.059 1
94 1 16 1 "RMS(OBS, PRED)" H 103 0.467 1
95 1 16 1 "RMS(OBS, PRED)" HA 126 0.396 1
96 1 16 1 "RMS(OBS, PRED)" N 103 3.311 1
97 1 17 1 "RMS(OBS, PRED)" C 106 1.635 1
98 1 17 1 "RMS(OBS, PRED)" CA 116 1.323 1
99 1 17 1 "RMS(OBS, PRED)" CB 103 1.915 1
100 1 17 1 "RMS(OBS, PRED)" H 103 0.469 1
101 1 17 1 "RMS(OBS, PRED)" HA 126 0.370 1
102 1 17 1 "RMS(OBS, PRED)" N 103 3.335 1
103 1 18 1 "RMS(OBS, PRED)" C 106 1.696 1
104 1 18 1 "RMS(OBS, PRED)" CA 116 1.267 1
105 1 18 1 "RMS(OBS, PRED)" CB 103 1.901 1
106 1 18 1 "RMS(OBS, PRED)" H 103 0.493 1
107 1 18 1 "RMS(OBS, PRED)" HA 126 0.360 1
108 1 18 1 "RMS(OBS, PRED)" N 103 3.394 1
109 1 19 1 "RMS(OBS, PRED)" C 106 1.645 1
110 1 19 1 "RMS(OBS, PRED)" CA 116 1.297 1
111 1 19 1 "RMS(OBS, PRED)" CB 103 1.970 1
112 1 19 1 "RMS(OBS, PRED)" H 103 0.517 1
113 1 19 1 "RMS(OBS, PRED)" HA 126 0.388 1
114 1 19 1 "RMS(OBS, PRED)" N 103 3.340 1
115 1 20 1 "RMS(OBS, PRED)" C 106 1.559 1
116 1 20 1 "RMS(OBS, PRED)" CA 116 1.225 1
117 1 20 1 "RMS(OBS, PRED)" CB 103 1.916 1
118 1 20 1 "RMS(OBS, PRED)" H 103 0.514 1
119 1 20 1 "RMS(OBS, PRED)" HA 126 0.385 1
120 1 20 1 "RMS(OBS, PRED)" N 103 3.238 1
121 1 21 1 "RMS(OBS, PRED)" C 106 1.694 1
122 1 21 1 "RMS(OBS, PRED)" CA 116 1.216 1
123 1 21 1 "RMS(OBS, PRED)" CB 103 2.083 1
124 1 21 1 "RMS(OBS, PRED)" H 103 0.468 1
125 1 21 1 "RMS(OBS, PRED)" HA 126 0.377 1
126 1 21 1 "RMS(OBS, PRED)" N 103 3.115 1
127 1 22 1 "RMS(OBS, PRED)" C 106 1.637 1
128 1 22 1 "RMS(OBS, PRED)" CA 116 1.220 1
129 1 22 1 "RMS(OBS, PRED)" CB 103 1.924 1
130 1 22 1 "RMS(OBS, PRED)" H 103 0.493 1
131 1 22 1 "RMS(OBS, PRED)" HA 126 0.361 1
132 1 22 1 "RMS(OBS, PRED)" N 103 3.442 1
133 1 23 1 "RMS(OBS, PRED)" C 106 1.656 1
134 1 23 1 "RMS(OBS, PRED)" CA 116 1.297 1
135 1 23 1 "RMS(OBS, PRED)" CB 103 2.023 1
136 1 23 1 "RMS(OBS, PRED)" H 103 0.442 1
137 1 23 1 "RMS(OBS, PRED)" HA 126 0.380 1
138 1 23 1 "RMS(OBS, PRED)" N 103 3.571 1
139 1 24 1 "RMS(OBS, PRED)" C 106 1.686 1
140 1 24 1 "RMS(OBS, PRED)" CA 116 1.328 1
141 1 24 1 "RMS(OBS, PRED)" CB 103 1.834 1
142 1 24 1 "RMS(OBS, PRED)" H 103 0.500 1
143 1 24 1 "RMS(OBS, PRED)" HA 126 0.374 1
144 1 24 1 "RMS(OBS, PRED)" N 103 3.045 1
145 1 25 1 "RMS(OBS, PRED)" C 106 1.665 1
146 1 25 1 "RMS(OBS, PRED)" CA 116 1.229 1
147 1 25 1 "RMS(OBS, PRED)" CB 103 1.912 1
148 1 25 1 "RMS(OBS, PRED)" H 103 0.529 1
149 1 25 1 "RMS(OBS, PRED)" HA 126 0.390 1
150 1 25 1 "RMS(OBS, PRED)" N 103 3.008 1
151 1 26 1 "RMS(OBS, PRED)" C 106 1.561 1
152 1 26 1 "RMS(OBS, PRED)" CA 116 1.275 1
153 1 26 1 "RMS(OBS, PRED)" CB 103 1.849 1
154 1 26 1 "RMS(OBS, PRED)" H 103 0.478 1
155 1 26 1 "RMS(OBS, PRED)" HA 126 0.365 1
156 1 26 1 "RMS(OBS, PRED)" N 103 3.399 1
157 1 27 1 "RMS(OBS, PRED)" C 106 1.673 1
158 1 27 1 "RMS(OBS, PRED)" CA 116 1.306 1
159 1 27 1 "RMS(OBS, PRED)" CB 103 2.003 1
160 1 27 1 "RMS(OBS, PRED)" H 103 0.493 1
161 1 27 1 "RMS(OBS, PRED)" HA 126 0.351 1
162 1 27 1 "RMS(OBS, PRED)" N 103 3.408 1
163 1 28 1 "RMS(OBS, PRED)" C 106 1.695 1
164 1 28 1 "RMS(OBS, PRED)" CA 116 1.389 1
165 1 28 1 "RMS(OBS, PRED)" CB 103 1.912 1
166 1 28 1 "RMS(OBS, PRED)" H 103 0.493 1
167 1 28 1 "RMS(OBS, PRED)" HA 126 0.374 1
168 1 28 1 "RMS(OBS, PRED)" N 103 3.484 1
169 1 29 1 "RMS(OBS, PRED)" C 106 1.594 1
170 1 29 1 "RMS(OBS, PRED)" CA 116 1.288 1
171 1 29 1 "RMS(OBS, PRED)" CB 103 2.035 1
172 1 29 1 "RMS(OBS, PRED)" H 103 0.462 1
173 1 29 1 "RMS(OBS, PRED)" HA 126 0.361 1
174 1 29 1 "RMS(OBS, PRED)" N 103 3.511 1
175 1 30 1 "RMS(OBS, PRED)" C 106 1.629 1
176 1 30 1 "RMS(OBS, PRED)" CA 116 1.289 1
177 1 30 1 "RMS(OBS, PRED)" CB 103 1.974 1
178 1 30 1 "RMS(OBS, PRED)" H 103 0.460 1
179 1 30 1 "RMS(OBS, PRED)" HA 126 0.368 1
180 1 30 1 "RMS(OBS, PRED)" N 103 3.272 1
181 1 31 1 "RMS(OBS, PRED)" C 106 1.633 1
182 1 31 1 "RMS(OBS, PRED)" CA 116 1.349 1
183 1 31 1 "RMS(OBS, PRED)" CB 103 1.867 1
184 1 31 1 "RMS(OBS, PRED)" H 103 0.469 1
185 1 31 1 "RMS(OBS, PRED)" HA 126 0.368 1
186 1 31 1 "RMS(OBS, PRED)" N 103 3.516 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 2 2 SER HA H 2 4.422 4.626 -0.204 2
1 4 . 1 1 A 2 2 SER CA C 2 57.394 58.414 -1.020 2
1 5 . 1 1 A 2 2 SER CB C 2 63.157 64.378 -1.221 2
1 6 . 1 1 A 3 3 PHE H H 3 8.357 8.529 -0.172 2
1 7 . 1 1 A 3 3 PHE HA H 3 4.758 4.891 -0.133 2
1 12 . 1 1 A 3 3 PHE C C 3 174.603 175.257 -0.654 2
1 13 . 1 1 A 3 3 PHE CA C 3 56.757 57.311 -0.554 2
1 14 . 1 1 A 3 3 PHE CB C 3 39.006 40.394 -1.388 2
1 15 . 1 1 A 3 3 PHE N N 3 121.520 120.746 0.774 2
1 16 . 1 1 A 4 4 THR H H 4 8.110 8.406 -0.296 2
1 17 . 1 1 A 4 4 THR HA H 4 4.519 4.621 -0.102 2
1 22 . 1 1 A 4 4 THR C C 4 173.010 173.553 -0.543 2
1 23 . 1 1 A 4 4 THR CA C 4 60.693 61.569 -0.876 2
1 24 . 1 1 A 4 4 THR CB C 4 69.625 69.381 0.244 2
1 26 . 1 1 A 4 4 THR N N 4 115.356 113.455 1.901 2
1 27 . 1 1 A 5 5 GLU H H 5 8.293 8.261 0.032 2
1 28 . 1 1 A 5 5 GLU C C 5 174.957 175.901 -0.944 2
1 29 . 1 1 A 5 5 GLU CA C 5 54.562 55.478 -0.916 2
1 30 . 1 1 A 5 5 GLU CB C 5 29.144 31.330 -2.186 2
1 31 . 1 1 A 5 5 GLU N N 5 121.362 122.326 -0.964 2
1 32 . 1 1 A 6 6 GLY H H 6 8.119 8.532 -0.413 2
1 33 . 1 1 A 6 6 GLY HA2 H 6 4.563 4.394 0.169 2
1 34 . 1 1 A 6 6 GLY HA3 H 6 4.494 4.516 -0.022 2
1 35 . 1 1 A 6 6 GLY C C 6 171.696 172.933 -1.237 2
1 36 . 1 1 A 6 6 GLY CA C 6 45.814 45.115 0.699 2
1 37 . 1 1 A 6 6 GLY N N 6 109.428 109.483 -0.055 2
1 38 . 1 1 A 7 7 TRP H H 7 9.022 8.867 0.155 2
1 39 . 1 1 A 7 7 TRP HA H 7 5.148 5.740 -0.592 2
1 48 . 1 1 A 7 7 TRP C C 7 171.497 173.419 -1.922 2
1 49 . 1 1 A 7 7 TRP CA C 7 57.219 55.768 1.451 2
1 50 . 1 1 A 7 7 TRP CB C 7 30.759 32.503 -1.744 2
1 56 . 1 1 A 7 7 TRP N N 7 119.256 117.129 2.127 2
1 58 . 1 1 A 8 8 VAL H H 8 9.057 9.177 -0.120 2
1 59 . 1 1 A 8 8 VAL HA H 8 4.149 4.430 -0.281 2
1 67 . 1 1 A 8 8 VAL C C 8 174.760 175.613 -0.853 2
1 68 . 1 1 A 8 8 VAL CA C 8 59.868 61.475 -1.607 2
1 69 . 1 1 A 8 8 VAL CB C 8 32.663 33.601 -0.938 2
1 72 . 1 1 A 8 8 VAL N N 8 119.940 120.890 -0.950 2
1 73 . 1 1 A 9 9 ARG H H 9 8.529 8.728 -0.199 2
1 74 . 1 1 A 9 9 ARG HA H 9 5.043 4.707 0.336 2
1 81 . 1 1 A 9 9 ARG C C 9 175.358 176.322 -0.964 2
1 82 . 1 1 A 9 9 ARG CA C 9 55.604 56.458 -0.854 2
1 83 . 1 1 A 9 9 ARG CB C 9 30.882 31.124 -0.242 2
1 86 . 1 1 A 9 9 ARG N N 9 129.620 127.112 2.508 2
1 87 . 1 1 A 10 10 PHE H H 10 8.359 8.887 -0.528 2
1 88 . 1 1 A 10 10 PHE HA H 10 3.782 4.642 -0.860 2
1 95 . 1 1 A 10 10 PHE C C 10 172.391 174.394 -2.003 2
1 96 . 1 1 A 10 10 PHE CA C 10 58.933 59.264 -0.331 2
1 97 . 1 1 A 10 10 PHE CB C 10 37.862 39.409 -1.547 2
1 99 . 1 1 A 10 10 PHE N N 10 127.852 125.486 2.366 2
1 100 . 1 1 A 11 11 SER H H 11 6.741 8.166 -1.425 2
1 101 . 1 1 A 11 11 SER HA H 11 4.577 4.484 0.093 2
1 104 . 1 1 A 11 11 SER CA C 11 53.087 55.553 -2.466 2
1 105 . 1 1 A 11 11 SER CB C 11 65.726 65.821 -0.095 2
1 106 . 1 1 A 11 11 SER N N 11 118.611 121.079 -2.468 2
1 107 . 1 1 A 12 12 PRO HA H 12 4.470 4.459 0.011 2
1 114 . 1 1 A 12 12 PRO C C 12 175.400 175.820 -0.420 2
1 115 . 1 1 A 12 12 PRO CA C 12 62.354 63.383 -1.029 2
1 116 . 1 1 A 12 12 PRO CB C 12 31.216 31.596 -0.380 2
1 119 . 1 1 A 13 13 GLY H H 13 8.105 7.897 0.208 2
1 120 . 1 1 A 13 13 GLY HA2 H 13 4.322 4.105 0.217 2
1 121 . 1 1 A 13 13 GLY HA3 H 13 3.448 4.114 -0.666 2
1 122 . 1 1 A 13 13 GLY CA C 13 42.845 44.220 -1.375 2
1 123 . 1 1 A 13 13 GLY N N 13 107.025 108.441 -1.416 2
1 124 . 1 1 A 14 14 PRO HA H 14 4.526 4.436 0.090 2
1 131 . 1 1 A 14 14 PRO C C 14 173.791 175.738 -1.947 2
1 132 . 1 1 A 14 14 PRO CA C 14 62.822 64.091 -1.269 2
1 133 . 1 1 A 14 14 PRO CB C 14 34.058 31.945 2.113 2
1 136 . 1 1 A 15 15 ASN H H 15 8.181 7.739 0.442 2
1 137 . 1 1 A 15 15 ASN HA H 15 5.775 5.358 0.417 2
1 142 . 1 1 A 15 15 ASN CA C 15 49.925 51.744 -1.819 2
1 143 . 1 1 A 15 15 ASN CB C 15 40.815 41.458 -0.643 2
1 144 . 1 1 A 15 15 ASN N N 15 119.141 112.920 6.221 2
1 146 . 1 1 A 16 16 ALA H H 16 9.141 8.985 0.156 2
1 147 . 1 1 A 16 16 ALA HA H 16 4.840 4.852 -0.012 2
1 151 . 1 1 A 16 16 ALA C C 16 173.265 175.293 -2.028 2
1 152 . 1 1 A 16 16 ALA CA C 16 50.252 51.183 -0.931 2
1 153 . 1 1 A 16 16 ALA CB C 16 22.220 23.441 -1.221 2
1 154 . 1 1 A 16 16 ALA N N 16 121.727 121.817 -0.090 2
1 155 . 1 1 A 17 17 ALA H H 17 8.534 8.674 -0.140 2
1 156 . 1 1 A 17 17 ALA HA H 17 5.262 5.393 -0.131 2
1 160 . 1 1 A 17 17 ALA C C 17 174.048 175.199 -1.151 2
1 161 . 1 1 A 17 17 ALA CA C 17 49.571 50.913 -1.342 2
1 162 . 1 1 A 17 17 ALA CB C 17 21.690 23.493 -1.803 2
1 163 . 1 1 A 17 17 ALA N N 17 123.695 120.220 3.475 2
1 164 . 1 1 A 18 18 ALA H H 18 8.405 8.831 -0.426 2
1 165 . 1 1 A 18 18 ALA HA H 18 4.501 4.935 -0.434 2
1 169 . 1 1 A 18 18 ALA C C 18 172.655 175.312 -2.657 2
1 170 . 1 1 A 18 18 ALA CA C 18 48.854 50.366 -1.512 2
1 171 . 1 1 A 18 18 ALA CB C 18 22.019 22.893 -0.874 2
1 172 . 1 1 A 18 18 ALA N N 18 119.022 121.292 -2.270 2
1 173 . 1 1 A 19 19 TYR H H 19 8.191 8.483 -0.292 2
1 174 . 1 1 A 19 19 TYR HA H 19 4.345 5.149 -0.804 2
1 179 . 1 1 A 19 19 TYR C C 19 173.090 174.789 -1.699 2
1 180 . 1 1 A 19 19 TYR CA C 19 55.378 56.253 -0.875 2
1 181 . 1 1 A 19 19 TYR CB C 19 39.888 39.529 0.359 2
1 183 . 1 1 A 19 19 TYR N N 19 120.637 120.149 0.488 2
1 184 . 1 1 A 20 20 LEU H H 20 8.094 8.399 -0.305 2
1 185 . 1 1 A 20 20 LEU HA H 20 4.988 4.791 0.197 2
1 195 . 1 1 A 20 20 LEU C C 20 174.152 175.525 -1.373 2
1 196 . 1 1 A 20 20 LEU CA C 20 55.086 54.014 1.072 2
1 197 . 1 1 A 20 20 LEU CB C 20 42.666 44.360 -1.694 2
1 201 . 1 1 A 20 20 LEU N N 20 115.290 119.924 -4.634 2
1 202 . 1 1 A 21 21 THR H H 21 8.495 8.687 -0.192 2
1 203 . 1 1 A 21 21 THR HA H 21 4.949 4.928 0.021 2
1 208 . 1 1 A 21 21 THR C C 21 171.865 173.606 -1.741 2
1 209 . 1 1 A 21 21 THR CA C 21 61.481 61.926 -0.445 2
1 210 . 1 1 A 21 21 THR CB C 21 69.106 70.389 -1.283 2
1 212 . 1 1 A 21 21 THR N N 21 118.731 116.000 2.731 2
1 213 . 1 1 A 22 22 LEU H H 22 8.698 8.951 -0.253 2
1 214 . 1 1 A 22 22 LEU HA H 22 4.771 5.053 -0.282 2
1 224 . 1 1 A 22 22 LEU C C 22 173.439 175.148 -1.709 2
1 225 . 1 1 A 22 22 LEU CA C 22 52.758 53.917 -1.159 2
1 226 . 1 1 A 22 22 LEU CB C 22 43.751 44.414 -0.663 2
1 230 . 1 1 A 22 22 LEU N N 22 128.471 127.625 0.846 2
1 231 . 1 1 A 23 23 GLU H H 23 8.421 9.019 -0.598 2
1 232 . 1 1 A 23 23 GLU HA H 23 4.740 5.021 -0.281 2
1 237 . 1 1 A 23 23 GLU C C 23 173.851 174.723 -0.872 2
1 238 . 1 1 A 23 23 GLU CA C 23 54.093 54.740 -0.647 2
1 239 . 1 1 A 23 23 GLU CB C 23 31.548 32.939 -1.391 2
1 241 . 1 1 A 23 23 GLU N N 23 123.410 124.305 -0.895 2
1 242 . 1 1 A 24 24 ASN H H 24 8.319 8.872 -0.553 2
1 243 . 1 1 A 24 24 ASN HA H 24 5.059 5.101 -0.042 2
1 248 . 1 1 A 24 24 ASN C C 24 175.900 174.603 1.297 2
1 249 . 1 1 A 24 24 ASN CA C 24 47.644 49.779 -2.135 2
1 250 . 1 1 A 24 24 ASN CB C 24 39.341 39.589 -0.248 2
1 251 . 1 1 A 24 24 ASN N N 24 116.647 122.401 -5.754 2
1 253 . 1 1 A 25 25 PRO HA H 25 4.509 4.468 0.041 2
1 260 . 1 1 A 25 25 PRO C C 25 174.500 176.533 -2.033 2
1 261 . 1 1 A 25 25 PRO CA C 25 62.116 63.797 -1.681 2
1 262 . 1 1 A 25 25 PRO CB C 25 31.206 31.931 -0.725 2
1 265 . 1 1 A 26 26 GLY H H 26 7.559 7.900 -0.341 2
1 266 . 1 1 A 26 26 GLY HA2 H 26 4.236 4.023 0.213 2
1 267 . 1 1 A 26 26 GLY HA3 H 26 3.810 4.038 -0.228 2
1 268 . 1 1 A 26 26 GLY C C 26 170.917 174.268 -3.351 2
1 269 . 1 1 A 26 26 GLY CA C 26 43.632 44.394 -0.762 2
1 270 . 1 1 A 26 26 GLY N N 26 107.617 108.319 -0.702 2
1 271 . 1 1 A 27 27 ASP H H 27 7.929 8.575 -0.646 2
1 272 . 1 1 A 27 27 ASP HA H 27 4.542 4.718 -0.176 2
1 275 . 1 1 A 27 27 ASP C C 27 174.728 175.596 -0.868 2
1 276 . 1 1 A 27 27 ASP CA C 27 53.951 54.278 -0.327 2
1 277 . 1 1 A 27 27 ASP CB C 27 41.052 41.763 -0.711 2
1 278 . 1 1 A 27 27 ASP N N 27 112.954 119.069 -6.115 2
1 279 . 1 1 A 28 28 LEU H H 28 7.497 7.419 0.078 2
1 280 . 1 1 A 28 28 LEU HA H 28 4.788 4.971 -0.183 2
1 290 . 1 1 A 28 28 LEU C C 28 173.500 174.895 -1.395 2
1 291 . 1 1 A 28 28 LEU CA C 28 50.801 51.222 -0.421 2
1 292 . 1 1 A 28 28 LEU CB C 28 41.924 43.938 -2.014 2
1 296 . 1 1 A 28 28 LEU N N 28 119.950 116.638 3.312 2
1 297 . 1 1 A 29 29 PRO HA H 29 4.094 4.712 -0.618 2
1 304 . 1 1 A 29 29 PRO C C 29 176.500 176.080 0.420 2
1 305 . 1 1 A 29 29 PRO CA C 29 62.036 62.500 -0.464 2
1 306 . 1 1 A 29 29 PRO CB C 29 31.268 32.616 -1.348 2
1 309 . 1 1 A 30 30 LEU H H 30 8.027 8.712 -0.685 2
1 310 . 1 1 A 30 30 LEU HA H 30 4.643 4.935 -0.292 2
1 320 . 1 1 A 30 30 LEU C C 30 174.572 176.018 -1.446 2
1 321 . 1 1 A 30 30 LEU CA C 30 52.257 53.432 -1.175 2
1 322 . 1 1 A 30 30 LEU CB C 30 44.600 44.668 -0.068 2
1 326 . 1 1 A 30 30 LEU N N 30 122.866 121.845 1.021 2
1 327 . 1 1 A 31 31 ARG H H 31 9.159 8.973 0.186 2
1 328 . 1 1 A 31 31 ARG HA H 31 4.919 5.177 -0.258 2
1 335 . 1 1 A 31 31 ARG C C 31 173.229 174.446 -1.217 2
1 336 . 1 1 A 31 31 ARG CA C 31 54.789 54.915 -0.126 2
1 337 . 1 1 A 31 31 ARG CB C 31 31.110 33.424 -2.314 2
1 340 . 1 1 A 31 31 ARG N N 31 124.720 122.861 1.859 2
1 341 . 1 1 A 32 32 LEU H H 32 9.046 9.162 -0.116 2
1 342 . 1 1 A 32 32 LEU HA H 32 4.160 4.435 -0.275 2
1 352 . 1 1 A 32 32 LEU C C 32 175.134 176.690 -1.556 2
1 353 . 1 1 A 32 32 LEU CA C 32 54.123 54.615 -0.492 2
1 354 . 1 1 A 32 32 LEU CB C 32 42.657 42.255 0.402 2
1 358 . 1 1 A 32 32 LEU N N 32 131.334 128.140 3.194 2
1 359 . 1 1 A 33 33 VAL H H 33 8.781 9.021 -0.240 2
1 360 . 1 1 A 33 33 VAL HA H 33 4.820 4.604 0.216 2
1 368 . 1 1 A 33 33 VAL C C 33 175.259 175.795 -0.536 2
1 369 . 1 1 A 33 33 VAL CA C 33 59.944 61.954 -2.010 2
1 370 . 1 1 A 33 33 VAL CB C 33 31.836 33.026 -1.190 2
1 373 . 1 1 A 33 33 VAL N N 33 117.071 121.818 -4.747 2
1 374 . 1 1 A 34 34 GLY H H 34 7.607 7.271 0.336 2
1 375 . 1 1 A 34 34 GLY HA2 H 34 3.835 3.987 -0.152 2
1 376 . 1 1 A 34 34 GLY HA3 H 34 4.164 4.088 0.076 2
1 377 . 1 1 A 34 34 GLY C C 34 168.886 171.373 -2.487 2
1 378 . 1 1 A 34 34 GLY CA C 34 44.770 45.619 -0.849 2
1 379 . 1 1 A 34 34 GLY N N 34 107.339 109.539 -2.200 2
1 380 . 1 1 A 35 35 ALA H H 35 8.519 8.345 0.174 2
1 381 . 1 1 A 35 35 ALA HA H 35 5.139 5.022 0.117 2
1 385 . 1 1 A 35 35 ALA C C 35 173.947 175.210 -1.263 2
1 386 . 1 1 A 35 35 ALA CA C 35 50.408 51.009 -0.601 2
1 387 . 1 1 A 35 35 ALA CB C 35 21.999 23.024 -1.025 2
1 388 . 1 1 A 35 35 ALA N N 35 119.179 121.616 -2.437 2
1 389 . 1 1 A 36 36 ARG H H 36 8.322 8.333 -0.011 2
1 390 . 1 1 A 36 36 ARG HA H 36 4.462 4.898 -0.436 2
1 397 . 1 1 A 36 36 ARG C C 36 172.416 174.262 -1.846 2
1 398 . 1 1 A 36 36 ARG CA C 36 54.245 54.758 -0.513 2
1 399 . 1 1 A 36 36 ARG CB C 36 32.742 34.244 -1.502 2
1 402 . 1 1 A 36 36 ARG N N 36 114.133 117.836 -3.703 2
1 403 . 1 1 A 37 37 THR H H 37 8.953 8.469 0.484 2
1 404 . 1 1 A 37 37 THR HA H 37 5.101 4.810 0.291 2
1 410 . 1 1 A 37 37 THR CA C 37 56.756 58.877 -2.121 2
1 411 . 1 1 A 37 37 THR CB C 37 69.059 70.479 -1.420 2
1 413 . 1 1 A 37 37 THR N N 37 117.473 115.377 2.096 2
1 414 . 1 1 A 38 38 PRO HA H 38 4.403 4.528 -0.125 2
1 421 . 1 1 A 38 38 PRO C C 38 174.500 177.224 -2.724 2
1 422 . 1 1 A 38 38 PRO CA C 38 63.098 64.122 -1.024 2
1 423 . 1 1 A 38 38 PRO CB C 38 31.696 31.837 -0.141 2
1 426 . 1 1 A 39 39 VAL H H 39 7.154 7.722 -0.568 2
1 427 . 1 1 A 39 39 VAL HA H 39 4.164 4.461 -0.297 2
1 435 . 1 1 A 39 39 VAL C C 39 173.072 174.803 -1.731 2
1 436 . 1 1 A 39 39 VAL CA C 39 60.904 60.449 0.455 2
1 437 . 1 1 A 39 39 VAL CB C 39 31.699 31.583 0.116 2
1 440 . 1 1 A 39 39 VAL N N 39 108.397 114.352 -5.955 2
1 441 . 1 1 A 40 40 ALA H H 40 7.494 7.364 0.130 2
1 442 . 1 1 A 40 40 ALA HA H 40 4.904 4.495 0.409 2
1 446 . 1 1 A 40 40 ALA C C 40 174.322 176.988 -2.666 2
1 447 . 1 1 A 40 40 ALA CA C 40 49.311 51.385 -2.074 2
1 448 . 1 1 A 40 40 ALA CB C 40 21.337 22.617 -1.280 2
1 449 . 1 1 A 40 40 ALA N N 40 122.054 121.394 0.660 2
1 450 . 1 1 A 41 41 GLU H H 41 8.104 9.084 -0.980 2
1 451 . 1 1 A 41 41 GLU HA H 41 3.915 4.344 -0.429 2
1 456 . 1 1 A 41 41 GLU C C 41 176.384 175.846 0.538 2
1 457 . 1 1 A 41 41 GLU CA C 41 58.372 57.764 0.608 2
1 458 . 1 1 A 41 41 GLU CB C 41 29.170 31.232 -2.062 2
1 460 . 1 1 A 41 41 GLU N N 41 122.888 119.858 3.030 2
1 461 . 1 1 A 42 42 ARG H H 42 8.110 7.693 0.417 2
1 462 . 1 1 A 42 42 ARG HA H 42 4.583 4.750 -0.167 2
1 469 . 1 1 A 42 42 ARG C C 42 171.823 174.555 -2.732 2
1 470 . 1 1 A 42 42 ARG CA C 42 54.185 54.853 -0.668 2
1 471 . 1 1 A 42 42 ARG CB C 42 33.051 33.142 -0.091 2
1 474 . 1 1 A 42 42 ARG N N 42 113.819 118.198 -4.379 2
1 475 . 1 1 A 43 43 VAL H H 43 8.434 8.686 -0.252 2
1 476 . 1 1 A 43 43 VAL HA H 43 5.053 4.935 0.118 2
1 484 . 1 1 A 43 43 VAL C C 43 174.916 173.866 1.050 2
1 485 . 1 1 A 43 43 VAL CA C 43 59.139 60.136 -0.997 2
1 486 . 1 1 A 43 43 VAL CB C 43 32.537 34.406 -1.869 2
1 489 . 1 1 A 43 43 VAL N N 43 119.918 121.784 -1.866 2
1 490 . 1 1 A 44 44 GLU H H 44 8.728 8.954 -0.226 2
1 491 . 1 1 A 44 44 GLU HA H 44 4.617 5.018 -0.401 2
1 496 . 1 1 A 44 44 GLU C C 44 174.010 174.578 -0.568 2
1 497 . 1 1 A 44 44 GLU CA C 44 52.837 54.768 -1.931 2
1 498 . 1 1 A 44 44 GLU CB C 44 33.531 33.581 -0.050 2
1 500 . 1 1 A 44 44 GLU N N 44 124.722 126.869 -2.147 2
1 501 . 1 1 A 45 45 LEU H H 45 8.874 8.747 0.127 2
1 502 . 1 1 A 45 45 LEU HA H 45 4.234 4.660 -0.426 2
1 512 . 1 1 A 45 45 LEU C C 45 173.791 174.900 -1.109 2
1 513 . 1 1 A 45 45 LEU CA C 45 53.412 53.469 -0.057 2
1 514 . 1 1 A 45 45 LEU CB C 45 41.074 43.932 -2.858 2
1 518 . 1 1 A 45 45 LEU N N 45 124.354 124.647 -0.293 2
1 519 . 1 1 A 46 46 HIS H H 46 9.001 9.040 -0.039 2
1 520 . 1 1 A 46 46 HIS HA H 46 5.326 5.243 0.083 2
1 524 . 1 1 A 46 46 HIS C C 46 173.166 174.350 -1.184 2
1 525 . 1 1 A 46 46 HIS CA C 46 52.020 53.800 -1.780 2
1 526 . 1 1 A 46 46 HIS CB C 46 34.356 33.246 1.110 2
1 528 . 1 1 A 46 46 HIS N N 46 124.258 123.615 0.643 2
1 529 . 1 1 A 47 47 GLU H H 47 8.755 8.953 -0.198 2
1 530 . 1 1 A 47 47 GLU HA H 47 4.494 4.597 -0.103 2
1 535 . 1 1 A 47 47 GLU C C 47 174.478 175.340 -0.862 2
1 536 . 1 1 A 47 47 GLU CA C 47 52.727 54.733 -2.006 2
1 537 . 1 1 A 47 47 GLU CB C 47 32.313 31.353 0.960 2
1 539 . 1 1 A 47 47 GLU N N 47 116.175 119.340 -3.165 2
1 540 . 1 1 A 48 48 THR H H 48 7.894 8.497 -0.603 2
1 541 . 1 1 A 48 48 THR HA H 48 5.025 5.121 -0.096 2
1 546 . 1 1 A 48 48 THR C C 48 172.666 173.614 -0.948 2
1 547 . 1 1 A 48 48 THR CA C 48 61.429 61.123 0.306 2
1 548 . 1 1 A 48 48 THR CB C 48 68.988 71.635 -2.647 2
1 550 . 1 1 A 48 48 THR N N 48 119.497 114.736 4.761 2
1 551 . 1 1 A 49 49 PHE H H 49 8.507 8.658 -0.151 2
1 552 . 1 1 A 49 49 PHE HA H 49 4.915 5.253 -0.338 2
1 559 . 1 1 A 49 49 PHE C C 49 171.104 172.326 -1.222 2
1 560 . 1 1 A 49 49 PHE CA C 49 54.232 55.499 -1.267 2
1 561 . 1 1 A 49 49 PHE CB C 49 41.079 41.312 -0.233 2
1 563 . 1 1 A 49 49 PHE N N 49 124.831 121.370 3.461 2
1 564 . 1 1 A 50 50 MET H H 50 8.524 8.957 -0.433 2
1 565 . 1 1 A 50 50 MET HA H 50 5.048 5.312 -0.264 2
1 573 . 1 1 A 50 50 MET C C 50 174.635 175.177 -0.542 2
1 574 . 1 1 A 50 50 MET CA C 50 52.931 53.779 -0.848 2
1 575 . 1 1 A 50 50 MET CB C 50 33.890 35.020 -1.130 2
1 578 . 1 1 A 50 50 MET N N 50 119.502 119.678 -0.176 2
1 579 . 1 1 A 51 51 ARG H H 51 8.753 8.982 -0.229 2
1 580 . 1 1 A 51 51 ARG HA H 51 4.592 4.930 -0.338 2
1 587 . 1 1 A 51 51 ARG C C 51 173.135 174.112 -0.977 2
1 588 . 1 1 A 51 51 ARG CA C 51 53.562 54.639 -1.077 2
1 589 . 1 1 A 51 51 ARG CB C 51 32.491 34.372 -1.881 2
1 592 . 1 1 A 51 51 ARG N N 51 123.572 122.931 0.641 2
1 593 . 1 1 A 52 52 GLU H H 52 8.508 8.774 -0.266 2
1 594 . 1 1 A 52 52 GLU HA H 52 4.928 5.038 -0.110 2
1 599 . 1 1 A 52 52 GLU C C 52 175.166 175.368 -0.202 2
1 600 . 1 1 A 52 52 GLU CA C 52 54.604 55.735 -1.131 2
1 601 . 1 1 A 52 52 GLU CB C 52 30.024 31.748 -1.724 2
1 603 . 1 1 A 52 52 GLU N N 52 122.798 123.163 -0.365 2
1 604 . 1 1 A 53 53 VAL H H 53 8.921 8.930 -0.009 2
1 605 . 1 1 A 53 53 VAL HA H 53 4.105 4.485 -0.380 2
1 613 . 1 1 A 53 53 VAL C C 53 174.843 175.553 -0.710 2
1 614 . 1 1 A 53 53 VAL CA C 53 60.806 60.964 -0.158 2
1 615 . 1 1 A 53 53 VAL CB C 53 33.318 34.360 -1.042 2
1 618 . 1 1 A 53 53 VAL N N 53 126.351 123.957 2.394 2
1 619 . 1 1 A 54 54 GLU H H 54 9.384 9.384 0.000 2
1 620 . 1 1 A 54 54 GLU HA H 54 3.744 4.053 -0.309 2
1 625 . 1 1 A 54 54 GLU C C 54 175.572 176.459 -0.887 2
1 626 . 1 1 A 54 54 GLU CA C 54 56.102 57.478 -1.376 2
1 627 . 1 1 A 54 54 GLU CB C 54 26.562 28.216 -1.654 2
1 629 . 1 1 A 54 54 GLU N N 54 127.242 126.488 0.754 2
1 630 . 1 1 A 55 55 GLY H H 55 8.512 8.670 -0.158 2
1 631 . 1 1 A 55 55 GLY HA2 H 55 4.032 3.876 0.156 2
1 632 . 1 1 A 55 55 GLY HA3 H 55 3.551 3.877 -0.326 2
1 633 . 1 1 A 55 55 GLY C C 55 172.947 173.787 -0.840 2
1 634 . 1 1 A 55 55 GLY CA C 55 44.596 45.584 -0.988 2
1 635 . 1 1 A 55 55 GLY N N 55 103.958 105.802 -1.844 2
1 636 . 1 1 A 56 56 LYS H H 56 7.783 7.834 -0.051 2
1 637 . 1 1 A 56 56 LYS HA H 56 4.501 4.637 -0.136 2
1 646 . 1 1 A 56 56 LYS C C 56 174.166 175.717 -1.551 2
1 647 . 1 1 A 56 56 LYS CA C 56 53.571 54.712 -1.141 2
1 648 . 1 1 A 56 56 LYS CB C 56 33.477 34.753 -1.276 2
1 652 . 1 1 A 56 56 LYS N N 56 120.957 120.145 0.812 2
1 653 . 1 1 A 57 57 LYS H H 57 8.425 8.552 -0.127 2
1 654 . 1 1 A 57 57 LYS HA H 57 4.602 4.641 -0.039 2
1 663 . 1 1 A 57 57 LYS C C 57 175.509 176.085 -0.576 2
1 664 . 1 1 A 57 57 LYS CA C 57 55.117 56.157 -1.040 2
1 665 . 1 1 A 57 57 LYS CB C 57 31.811 32.850 -1.039 2
1 669 . 1 1 A 57 57 LYS N N 57 122.340 123.383 -1.043 2
1 670 . 1 1 A 58 58 VAL H H 58 8.921 9.141 -0.220 2
1 671 . 1 1 A 58 58 VAL HA H 58 4.222 4.828 -0.606 2
1 679 . 1 1 A 58 58 VAL C C 58 173.791 174.242 -0.451 2
1 680 . 1 1 A 58 58 VAL CA C 58 59.954 59.635 0.319 2
1 681 . 1 1 A 58 58 VAL CB C 58 34.153 35.496 -1.343 2
1 684 . 1 1 A 58 58 VAL N N 58 123.408 120.747 2.661 2
1 685 . 1 1 A 59 59 MET H H 59 8.457 8.650 -0.193 2
1 686 . 1 1 A 59 59 MET HA H 59 4.849 5.354 -0.505 2
1 694 . 1 1 A 59 59 MET C C 59 175.353 175.597 -0.244 2
1 695 . 1 1 A 59 59 MET CA C 59 53.861 54.122 -0.261 2
1 696 . 1 1 A 59 59 MET CB C 59 32.430 35.726 -3.296 2
1 699 . 1 1 A 59 59 MET N N 59 125.178 122.673 2.505 2
1 700 . 1 1 A 60 60 GLY H H 60 8.272 8.082 0.190 2
1 701 . 1 1 A 60 60 GLY HA2 H 60 4.191 3.505 0.686 2
1 702 . 1 1 A 60 60 GLY HA3 H 60 2.840 4.056 -1.216 2
1 703 . 1 1 A 60 60 GLY C C 60 170.323 171.613 -1.290 2
1 704 . 1 1 A 60 60 GLY CA C 60 43.012 44.494 -1.482 2
1 705 . 1 1 A 60 60 GLY N N 60 112.040 108.395 3.645 2
1 706 . 1 1 A 61 61 MET H H 61 8.198 8.336 -0.138 2
1 707 . 1 1 A 61 61 MET HA H 61 5.684 5.241 0.443 2
1 715 . 1 1 A 61 61 MET C C 61 174.635 173.980 0.655 2
1 716 . 1 1 A 61 61 MET CA C 61 52.871 54.485 -1.614 2
1 717 . 1 1 A 61 61 MET CB C 61 34.616 35.843 -1.227 2
1 720 . 1 1 A 61 61 MET N N 61 115.078 118.297 -3.219 2
1 721 . 1 1 A 62 62 ARG H H 62 8.344 8.605 -0.261 2
1 722 . 1 1 A 62 62 ARG HA H 62 4.658 4.776 -0.118 2
1 729 . 1 1 A 62 62 ARG C C 62 177.500 173.823 3.677 2
1 730 . 1 1 A 62 62 ARG CA C 62 52.066 53.118 -1.052 2
1 731 . 1 1 A 62 62 ARG CB C 62 29.784 33.622 -3.838 2
1 734 . 1 1 A 62 62 ARG N N 62 117.326 123.909 -6.583 2
1 735 . 1 1 A 63 63 PRO HA H 63 5.383 5.048 0.335 2
1 742 . 1 1 A 63 63 PRO C C 63 176.500 176.326 0.174 2
1 743 . 1 1 A 63 63 PRO CA C 63 61.358 62.408 -1.050 2
1 744 . 1 1 A 63 63 PRO CB C 63 31.341 32.605 -1.264 2
1 747 . 1 1 A 64 64 VAL H H 64 8.286 8.504 -0.218 2
1 748 . 1 1 A 64 64 VAL HA H 64 4.649 4.768 -0.119 2
1 756 . 1 1 A 64 64 VAL C C 64 176.300 175.703 0.597 2
1 757 . 1 1 A 64 64 VAL CA C 64 56.659 58.228 -1.569 2
1 758 . 1 1 A 64 64 VAL CB C 64 32.864 34.433 -1.569 2
1 761 . 1 1 A 64 64 VAL N N 64 115.863 116.972 -1.109 2
1 762 . 1 1 A 65 65 PRO HA H 65 4.297 4.538 -0.241 2
1 769 . 1 1 A 65 65 PRO CA C 65 63.814 64.246 -0.432 2
1 770 . 1 1 A 65 65 PRO CB C 65 31.057 32.052 -0.995 2
1 773 . 1 1 A 66 66 PHE H H 66 6.539 7.177 -0.638 2
1 774 . 1 1 A 66 66 PHE HA H 66 4.979 4.946 0.033 2
1 781 . 1 1 A 66 66 PHE C C 66 171.760 172.582 -0.822 2
1 782 . 1 1 A 66 66 PHE CA C 66 55.166 56.402 -1.236 2
1 783 . 1 1 A 66 66 PHE CB C 66 39.584 40.345 -0.761 2
1 786 . 1 1 A 66 66 PHE N N 66 107.899 113.707 -5.808 2
1 787 . 1 1 A 67 67 LEU H H 67 8.525 9.053 -0.528 2
1 788 . 1 1 A 67 67 LEU HA H 67 4.374 5.133 -0.759 2
1 798 . 1 1 A 67 67 LEU C C 67 173.729 175.526 -1.797 2
1 799 . 1 1 A 67 67 LEU CA C 67 53.229 53.206 0.023 2
1 800 . 1 1 A 67 67 LEU CB C 67 45.119 45.089 0.030 2
1 804 . 1 1 A 67 67 LEU N N 67 118.033 120.455 -2.422 2
1 805 . 1 1 A 68 68 GLU H H 68 8.892 8.897 -0.005 2
1 806 . 1 1 A 68 68 GLU HA H 68 5.054 5.277 -0.223 2
1 811 . 1 1 A 68 68 GLU C C 68 173.916 174.941 -1.025 2
1 812 . 1 1 A 68 68 GLU CA C 68 54.683 54.996 -0.313 2
1 813 . 1 1 A 68 68 GLU CB C 68 31.212 33.525 -2.313 2
1 815 . 1 1 A 68 68 GLU N N 68 125.526 122.665 2.861 2
1 816 . 1 1 A 69 69 VAL H H 69 9.241 9.294 -0.053 2
1 817 . 1 1 A 69 69 VAL HA H 69 4.464 4.627 -0.163 2
1 825 . 1 1 A 69 69 VAL C C 69 178.200 173.998 4.202 2
1 826 . 1 1 A 69 69 VAL CA C 69 57.555 58.941 -1.386 2
1 827 . 1 1 A 69 69 VAL CB C 69 31.571 35.638 -4.067 2
1 830 . 1 1 A 69 69 VAL N N 69 126.708 125.822 0.886 2
1 831 . 1 1 A 70 70 PRO C C 70 178.100 176.730 1.370 2
1 832 . 1 1 A 71 71 PRO HA H 71 3.921 4.165 -0.244 2
1 839 . 1 1 A 71 71 PRO CA C 71 62.600 63.647 -1.047 2
1 840 . 1 1 A 71 71 PRO CB C 71 31.286 32.053 -0.767 2
1 843 . 1 1 A 72 72 LYS H H 72 8.238 8.476 -0.238 2
1 844 . 1 1 A 72 72 LYS HA H 72 4.034 4.048 -0.014 2
1 853 . 1 1 A 72 72 LYS C C 72 175.603 176.168 -0.565 2
1 854 . 1 1 A 72 72 LYS CA C 72 56.180 58.388 -2.208 2
1 855 . 1 1 A 72 72 LYS CB C 72 28.157 30.512 -2.355 2
1 859 . 1 1 A 72 72 LYS N N 72 120.210 116.373 3.837 2
1 860 . 1 1 A 73 73 GLY H H 73 7.960 7.761 0.199 2
1 861 . 1 1 A 73 73 GLY HA2 H 73 3.411 4.047 -0.636 2
1 862 . 1 1 A 73 73 GLY HA3 H 73 4.446 4.050 0.396 2
1 863 . 1 1 A 73 73 GLY C C 73 171.385 172.738 -1.353 2
1 864 . 1 1 A 73 73 GLY CA C 73 43.727 44.889 -1.162 2
1 865 . 1 1 A 73 73 GLY N N 73 107.163 107.672 -0.509 2
1 866 . 1 1 A 74 74 ARG H H 74 8.237 8.737 -0.500 2
1 867 . 1 1 A 74 74 ARG HA H 74 5.316 5.164 0.152 2
1 874 . 1 1 A 74 74 ARG C C 74 174.135 174.965 -0.830 2
1 875 . 1 1 A 74 74 ARG CA C 74 53.748 54.667 -0.919 2
1 876 . 1 1 A 74 74 ARG CB C 74 32.891 33.297 -0.406 2
1 879 . 1 1 A 74 74 ARG N N 74 116.550 119.618 -3.068 2
1 880 . 1 1 A 75 75 VAL H H 75 8.854 9.127 -0.273 2
1 881 . 1 1 A 75 75 VAL HA H 75 4.430 4.647 -0.217 2
1 889 . 1 1 A 75 75 VAL C C 75 172.291 174.666 -2.375 2
1 890 . 1 1 A 75 75 VAL CA C 75 60.247 61.107 -0.860 2
1 891 . 1 1 A 75 75 VAL CB C 75 34.656 34.278 0.378 2
1 894 . 1 1 A 75 75 VAL N N 75 120.236 122.431 -2.195 2
1 895 . 1 1 A 76 76 GLU H H 76 8.647 8.698 -0.051 2
1 896 . 1 1 A 76 76 GLU HA H 76 4.631 4.874 -0.243 2
1 901 . 1 1 A 76 76 GLU C C 76 173.791 176.190 -2.399 2
1 902 . 1 1 A 76 76 GLU CA C 76 54.673 55.286 -0.613 2
1 903 . 1 1 A 76 76 GLU CB C 76 30.362 31.822 -1.460 2
1 905 . 1 1 A 76 76 GLU N N 76 125.595 125.631 -0.036 2
1 906 . 1 1 A 77 77 LEU H H 77 8.965 8.944 0.021 2
1 907 . 1 1 A 77 77 LEU HA H 77 4.781 4.445 0.336 2
1 917 . 1 1 A 77 77 LEU C C 77 175.353 176.607 -1.254 2
1 918 . 1 1 A 77 77 LEU CA C 77 56.211 55.102 1.109 2
1 919 . 1 1 A 77 77 LEU CB C 77 39.787 41.294 -1.507 2
1 923 . 1 1 A 77 77 LEU N N 77 129.683 124.626 5.057 2
1 924 . 1 1 A 78 78 LYS H H 78 8.586 8.245 0.341 2
1 927 . 1 1 A 78 78 LYS C C 78 172.900 176.173 -3.273 2
1 928 . 1 1 A 78 78 LYS CA C 78 52.793 55.184 -2.391 2
1 929 . 1 1 A 78 78 LYS CB C 78 32.681 32.770 -0.089 2
1 931 . 1 1 A 78 78 LYS N N 78 121.609 121.692 -0.083 2
1 932 . 1 1 A 79 79 PRO C C 79 174.100 177.458 -3.358 2
1 933 . 1 1 A 80 80 GLY HA2 H 80 4.111 3.922 0.189 2
1 934 . 1 1 A 80 80 GLY HA3 H 80 3.481 3.937 -0.456 2
1 935 . 1 1 A 80 80 GLY C C 80 172.000 174.428 -2.428 2
1 936 . 1 1 A 80 80 GLY CA C 80 44.361 45.624 -1.263 2
1 937 . 1 1 A 81 81 GLY H H 81 8.315 7.726 0.589 2
1 938 . 1 1 A 81 81 GLY HA2 H 81 3.700 4.018 -0.318 2
1 939 . 1 1 A 81 81 GLY HA3 H 81 4.664 4.055 0.609 2
1 940 . 1 1 A 81 81 GLY C C 81 175.916 172.630 3.286 2
1 941 . 1 1 A 81 81 GLY CA C 81 43.383 45.547 -2.164 2
1 942 . 1 1 A 81 81 GLY N N 81 109.989 107.453 2.536 2
1 943 . 1 1 A 82 82 TYR H H 82 9.768 8.296 1.472 2
1 944 . 1 1 A 82 82 TYR HA H 82 5.370 5.084 0.286 2
1 951 . 1 1 A 82 82 TYR C C 82 174.010 175.372 -1.362 2
1 952 . 1 1 A 82 82 TYR CA C 82 57.726 57.801 -0.075 2
1 953 . 1 1 A 82 82 TYR CB C 82 38.731 41.077 -2.346 2
1 957 . 1 1 A 82 82 TYR N N 82 129.894 121.147 8.747 2
1 958 . 1 1 A 83 83 HIS H H 83 8.606 8.807 -0.201 2
1 959 . 1 1 A 83 83 HIS HA H 83 4.468 5.011 -0.543 2
1 964 . 1 1 A 83 83 HIS C C 83 171.542 172.348 -0.806 2
1 965 . 1 1 A 83 83 HIS CA C 83 55.489 54.254 1.235 2
1 966 . 1 1 A 83 83 HIS CB C 83 28.900 31.819 -2.919 2
1 969 . 1 1 A 83 83 HIS N N 83 110.808 117.816 -7.008 2
1 970 . 1 1 A 84 84 PHE H H 84 8.276 8.890 -0.614 2
1 971 . 1 1 A 84 84 PHE HA H 84 4.787 4.679 0.108 2
1 978 . 1 1 A 84 84 PHE C C 84 174.916 175.275 -0.359 2
1 979 . 1 1 A 84 84 PHE CA C 84 56.297 57.917 -1.620 2
1 980 . 1 1 A 84 84 PHE CB C 84 39.431 39.930 -0.499 2
1 981 . 1 1 A 84 84 PHE N N 84 116.761 119.435 -2.674 2
1 982 . 1 1 A 85 85 MET H H 85 9.399 8.980 0.419 2
1 983 . 1 1 A 85 85 MET HA H 85 4.987 5.004 -0.017 2
1 991 . 1 1 A 85 85 MET C C 85 173.291 175.007 -1.716 2
1 992 . 1 1 A 85 85 MET CA C 85 52.114 54.164 -2.050 2
1 993 . 1 1 A 85 85 MET CB C 85 31.697 34.477 -2.780 2
1 996 . 1 1 A 85 85 MET N N 85 124.955 122.898 2.057 2
1 997 . 1 1 A 86 86 LEU H H 86 9.480 9.243 0.237 2
1 998 . 1 1 A 86 86 LEU HA H 86 4.139 5.167 -1.028 2
1 1008 . 1 1 A 86 86 LEU C C 86 173.822 175.794 -1.972 2
1 1009 . 1 1 A 86 86 LEU CA C 86 54.643 53.349 1.294 2
1 1010 . 1 1 A 86 86 LEU CB C 86 39.847 43.870 -4.023 2
1 1014 . 1 1 A 86 86 LEU N N 86 131.177 126.719 4.458 2
1 1015 . 1 1 A 87 87 LEU H H 87 8.731 8.788 -0.057 2
1 1016 . 1 1 A 87 87 LEU HA H 87 4.815 4.750 0.065 2
1 1026 . 1 1 A 87 87 LEU C C 87 176.134 176.872 -0.738 2
1 1027 . 1 1 A 87 87 LEU CA C 87 52.300 53.497 -1.197 2
1 1028 . 1 1 A 87 87 LEU CB C 87 41.631 44.819 -3.188 2
1 1032 . 1 1 A 87 87 LEU N N 87 124.370 124.526 -0.156 2
1 1033 . 1 1 A 88 88 GLY H H 88 8.023 8.709 -0.686 2
1 1034 . 1 1 A 88 88 GLY HA2 H 88 3.760 3.854 -0.094 2
1 1035 . 1 1 A 88 88 GLY C C 88 174.947 174.825 0.122 2
1 1036 . 1 1 A 88 88 GLY CA C 88 46.735 46.655 0.080 2
1 1037 . 1 1 A 88 88 GLY N N 88 111.945 112.604 -0.659 2
1 1038 . 1 1 A 89 89 LEU H H 89 8.778 7.568 1.210 2
1 1039 . 1 1 A 89 89 LEU HA H 89 4.413 4.330 0.083 2
1 1049 . 1 1 A 89 89 LEU C C 89 178.852 176.718 2.134 2
1 1050 . 1 1 A 89 89 LEU CA C 89 54.628 55.009 -0.381 2
1 1051 . 1 1 A 89 89 LEU CB C 89 41.070 42.635 -1.565 2
1 1055 . 1 1 A 89 89 LEU N N 89 122.170 119.795 2.375 2
1 1056 . 1 1 A 90 90 LYS H H 90 8.706 8.724 -0.018 2
1 1057 . 1 1 A 90 90 LYS HA H 90 3.986 4.582 -0.596 2
1 1066 . 1 1 A 90 90 LYS C C 90 174.603 176.072 -1.469 2
1 1067 . 1 1 A 90 90 LYS CA C 90 56.333 56.137 0.196 2
1 1068 . 1 1 A 90 90 LYS CB C 90 32.466 33.566 -1.100 2
1 1072 . 1 1 A 90 90 LYS N N 90 121.280 119.474 1.806 2
1 1073 . 1 1 A 91 91 ARG H H 91 7.665 7.594 0.071 2
1 1074 . 1 1 A 91 91 ARG HA H 91 4.592 4.757 -0.165 2
1 1081 . 1 1 A 91 91 ARG CA C 91 52.263 53.083 -0.820 2
1 1082 . 1 1 A 91 91 ARG CB C 91 28.450 32.238 -3.788 2
1 1085 . 1 1 A 91 91 ARG N N 91 114.759 118.320 -3.561 2
1 1086 . 1 1 A 92 92 PRO HA H 92 4.265 4.646 -0.381 2
1 1093 . 1 1 A 92 92 PRO C C 92 176.400 176.174 0.226 2
1 1094 . 1 1 A 92 92 PRO CA C 92 61.787 62.635 -0.848 2
1 1095 . 1 1 A 92 92 PRO CB C 92 31.093 32.123 -1.030 2
1 1098 . 1 1 A 93 93 LEU H H 93 8.407 8.282 0.125 2
1 1099 . 1 1 A 93 93 LEU HA H 93 4.514 4.911 -0.397 2
1 1109 . 1 1 A 93 93 LEU C C 93 175.509 176.111 -0.602 2
1 1110 . 1 1 A 93 93 LEU CA C 93 52.975 53.729 -0.754 2
1 1111 . 1 1 A 93 93 LEU CB C 93 42.691 43.204 -0.513 2
1 1115 . 1 1 A 93 93 LEU N N 93 123.436 120.599 2.837 2
1 1116 . 1 1 A 94 94 LYS H H 94 8.588 8.760 -0.172 2
1 1117 . 1 1 A 94 94 LYS HA H 94 4.474 4.872 -0.398 2
1 1126 . 1 1 A 94 94 LYS C C 94 174.822 176.186 -1.364 2
1 1127 . 1 1 A 94 94 LYS CA C 94 53.558 55.034 -1.476 2
1 1128 . 1 1 A 94 94 LYS CB C 94 33.743 34.436 -0.693 2
1 1132 . 1 1 A 94 94 LYS N N 94 121.912 122.260 -0.348 2
1 1133 . 1 1 A 95 95 ALA H H 95 8.317 8.432 -0.115 2
1 1134 . 1 1 A 95 95 ALA HA H 95 3.705 4.096 -0.391 2
1 1138 . 1 1 A 95 95 ALA C C 95 177.790 178.272 -0.482 2
1 1139 . 1 1 A 95 95 ALA CA C 95 52.753 53.607 -0.854 2
1 1140 . 1 1 A 95 95 ALA CB C 95 16.047 18.509 -2.462 2
1 1141 . 1 1 A 95 95 ALA N N 95 124.799 124.494 0.305 2
1 1142 . 1 1 A 96 96 GLY H H 96 8.877 8.910 -0.033 2
1 1143 . 1 1 A 96 96 GLY HA2 H 96 4.300 3.916 0.384 2
1 1144 . 1 1 A 96 96 GLY HA3 H 96 3.701 3.925 -0.224 2
1 1145 . 1 1 A 96 96 GLY C C 96 174.228 174.488 -0.260 2
1 1146 . 1 1 A 96 96 GLY CA C 96 44.117 45.769 -1.652 2
1 1147 . 1 1 A 96 96 GLY N N 96 111.848 110.649 1.199 2
1 1148 . 1 1 A 97 97 GLU H H 97 7.698 7.766 -0.068 2
1 1149 . 1 1 A 97 97 GLU HA H 97 4.455 4.654 -0.199 2
1 1154 . 1 1 A 97 97 GLU C C 97 173.041 175.185 -2.144 2
1 1155 . 1 1 A 97 97 GLU CA C 97 55.049 55.747 -0.698 2
1 1156 . 1 1 A 97 97 GLU CB C 97 29.857 32.160 -2.303 2
1 1158 . 1 1 A 97 97 GLU N N 97 119.659 119.710 -0.051 2
1 1159 . 1 1 A 98 98 GLU H H 98 8.231 8.953 -0.722 2
1 1160 . 1 1 A 98 98 GLU HA H 98 4.883 5.305 -0.422 2
1 1165 . 1 1 A 98 98 GLU C C 98 175.353 174.789 0.564 2
1 1166 . 1 1 A 98 98 GLU CA C 98 54.279 54.920 -0.641 2
1 1167 . 1 1 A 98 98 GLU CB C 98 31.379 33.341 -1.962 2
1 1169 . 1 1 A 98 98 GLU N N 98 118.083 118.304 -0.221 2
1 1170 . 1 1 A 99 99 VAL H H 99 9.254 9.104 0.150 2
1 1171 . 1 1 A 99 99 VAL HA H 99 4.094 4.661 -0.567 2
1 1179 . 1 1 A 99 99 VAL C C 99 173.010 174.834 -1.824 2
1 1180 . 1 1 A 99 99 VAL CA C 99 60.100 60.735 -0.635 2
1 1181 . 1 1 A 99 99 VAL CB C 99 34.068 35.495 -1.427 2
1 1184 . 1 1 A 99 99 VAL N N 99 123.262 122.305 0.957 2
1 1185 . 1 1 A 100 100 GLU H H 100 8.372 8.736 -0.364 2
1 1186 . 1 1 A 100 100 GLU HA H 100 4.705 4.755 -0.050 2
1 1189 . 1 1 A 100 100 GLU C C 100 173.760 175.759 -1.999 2
1 1190 . 1 1 A 100 100 GLU CA C 100 54.411 56.176 -1.765 2
1 1191 . 1 1 A 100 100 GLU CB C 100 30.139 30.867 -0.728 2
1 1192 . 1 1 A 100 100 GLU N N 100 126.148 126.770 -0.622 2
1 1193 . 1 1 A 101 101 LEU H H 101 9.067 8.902 0.165 2
1 1194 . 1 1 A 101 101 LEU HA H 101 4.689 5.078 -0.389 2
1 1204 . 1 1 A 101 101 LEU C C 101 172.916 175.054 -2.138 2
1 1205 . 1 1 A 101 101 LEU CA C 101 53.309 53.399 -0.090 2
1 1206 . 1 1 A 101 101 LEU CB C 101 45.160 45.380 -0.220 2
1 1210 . 1 1 A 101 101 LEU N N 101 127.448 123.804 3.644 2
1 1211 . 1 1 A 102 102 ASP H H 102 8.791 8.913 -0.122 2
1 1212 . 1 1 A 102 102 ASP HA H 102 5.023 5.197 -0.174 2
1 1215 . 1 1 A 102 102 ASP C C 102 174.260 175.133 -0.873 2
1 1216 . 1 1 A 102 102 ASP CA C 102 51.946 53.439 -1.493 2
1 1217 . 1 1 A 102 102 ASP CB C 102 40.228 42.741 -2.513 2
1 1218 . 1 1 A 102 102 ASP N N 102 124.278 123.544 0.734 2
1 1219 . 1 1 A 103 103 LEU H H 103 9.213 9.314 -0.101 2
1 1220 . 1 1 A 103 103 LEU HA H 103 4.139 4.764 -0.625 2
1 1230 . 1 1 A 103 103 LEU C C 103 173.791 175.424 -1.633 2
1 1231 . 1 1 A 103 103 LEU CA C 103 53.709 53.512 0.197 2
1 1232 . 1 1 A 103 103 LEU CB C 103 41.539 43.493 -1.954 2
1 1236 . 1 1 A 103 103 LEU N N 103 123.521 123.921 -0.400 2
1 1237 . 1 1 A 104 104 LEU H H 104 8.029 9.025 -0.996 2
1 1238 . 1 1 A 104 104 LEU HA H 104 4.632 4.893 -0.261 2
1 1248 . 1 1 A 104 104 LEU C C 104 174.447 175.479 -1.032 2
1 1249 . 1 1 A 104 104 LEU CA C 104 52.942 53.253 -0.311 2
1 1250 . 1 1 A 104 104 LEU CB C 104 41.229 42.650 -1.421 2
1 1254 . 1 1 A 104 104 LEU N N 104 121.079 124.884 -3.805 2
1 1255 . 1 1 A 105 105 PHE H H 105 8.456 9.130 -0.674 2
1 1256 . 1 1 A 105 105 PHE HA H 105 5.421 5.222 0.199 2
1 1263 . 1 1 A 105 105 PHE C C 105 176.165 175.631 0.534 2
1 1264 . 1 1 A 105 105 PHE CA C 105 55.048 56.621 -1.573 2
1 1265 . 1 1 A 105 105 PHE CB C 105 40.411 41.221 -0.810 2
1 1266 . 1 1 A 105 105 PHE N N 105 120.487 123.747 -3.260 2
1 1267 . 1 1 A 106 106 ALA H H 106 8.861 8.942 -0.081 2
1 1268 . 1 1 A 106 106 ALA HA H 106 4.148 3.986 0.162 2
1 1272 . 1 1 A 106 106 ALA CA C 106 52.657 53.746 -1.089 2
1 1273 . 1 1 A 106 106 ALA CB C 106 17.661 18.357 -0.696 2
1 1274 . 1 1 A 106 106 ALA N N 106 125.011 126.321 -1.310 2
1 1275 . 1 1 A 107 107 GLY HA2 H 107 4.141 3.905 0.236 2
1 1276 . 1 1 A 107 107 GLY HA3 H 107 3.679 3.908 -0.229 2
1 1277 . 1 1 A 107 107 GLY CA C 107 44.403 46.165 -1.762 2
1 1278 . 1 1 A 108 108 GLY H H 108 8.017 8.555 -0.538 2
1 1279 . 1 1 A 108 108 GLY HA2 H 108 3.713 3.925 -0.212 2
1 1280 . 1 1 A 108 108 GLY HA3 H 108 4.211 3.931 0.280 2
1 1281 . 1 1 A 108 108 GLY C C 108 173.510 173.862 -0.352 2
1 1282 . 1 1 A 108 108 GLY CA C 108 44.750 45.772 -1.022 2
1 1283 . 1 1 A 108 108 GLY N N 108 106.910 107.653 -0.743 2
1 1284 . 1 1 A 109 109 LYS H H 109 7.356 7.523 -0.167 2
1 1285 . 1 1 A 109 109 LYS HA H 109 4.274 4.697 -0.423 2
1 1294 . 1 1 A 109 109 LYS C C 109 174.103 175.300 -1.197 2
1 1295 . 1 1 A 109 109 LYS CA C 109 55.836 55.078 0.758 2
1 1296 . 1 1 A 109 109 LYS CB C 109 32.237 34.840 -2.603 2
1 1300 . 1 1 A 109 109 LYS N N 109 121.343 119.905 1.438 2
1 1301 . 1 1 A 110 110 VAL H H 110 8.195 8.751 -0.556 2
1 1302 . 1 1 A 110 110 VAL HA H 110 5.214 5.189 0.025 2
1 1310 . 1 1 A 110 110 VAL C C 110 175.228 174.223 1.005 2
1 1311 . 1 1 A 110 110 VAL CA C 110 59.637 60.357 -0.720 2
1 1312 . 1 1 A 110 110 VAL CB C 110 34.126 35.185 -1.059 2
1 1315 . 1 1 A 110 110 VAL N N 110 124.067 122.801 1.266 2
1 1316 . 1 1 A 111 111 LEU H H 111 8.986 8.574 0.412 2
1 1317 . 1 1 A 111 111 LEU HA H 111 4.739 5.001 -0.262 2
1 1327 . 1 1 A 111 111 LEU C C 111 173.447 174.357 -0.910 2
1 1328 . 1 1 A 111 111 LEU CA C 111 52.839 53.954 -1.115 2
1 1329 . 1 1 A 111 111 LEU CB C 111 45.866 45.740 0.126 2
1 1333 . 1 1 A 111 111 LEU N N 111 128.897 127.632 1.265 2
1 1334 . 1 1 A 112 112 LYS H H 112 8.599 8.901 -0.302 2
1 1335 . 1 1 A 112 112 LYS HA H 112 4.996 5.101 -0.105 2
1 1344 . 1 1 A 112 112 LYS C C 112 175.322 175.448 -0.126 2
1 1345 . 1 1 A 112 112 LYS CA C 112 55.435 55.265 0.170 2
1 1346 . 1 1 A 112 112 LYS CB C 112 31.699 34.893 -3.194 2
1 1350 . 1 1 A 112 112 LYS N N 112 127.974 125.107 2.867 2
1 1351 . 1 1 A 113 113 VAL H H 113 9.166 9.136 0.030 2
1 1352 . 1 1 A 113 113 VAL HA H 113 4.657 4.872 -0.215 2
1 1360 . 1 1 A 113 113 VAL C C 113 172.416 174.427 -2.011 2
1 1361 . 1 1 A 113 113 VAL CA C 113 58.683 59.962 -1.279 2
1 1362 . 1 1 A 113 113 VAL CB C 113 34.422 35.653 -1.231 2
1 1365 . 1 1 A 113 113 VAL N N 113 122.909 121.137 1.772 2
1 1366 . 1 1 A 114 114 VAL H H 114 8.083 8.739 -0.656 2
1 1367 . 1 1 A 114 114 VAL HA H 114 4.691 4.863 -0.172 2
1 1375 . 1 1 A 114 114 VAL C C 114 174.541 174.706 -0.165 2
1 1376 . 1 1 A 114 114 VAL CA C 114 60.433 60.701 -0.268 2
1 1377 . 1 1 A 114 114 VAL CB C 114 32.294 34.499 -2.205 2
1 1380 . 1 1 A 114 114 VAL N N 114 122.559 123.310 -0.751 2
1 1381 . 1 1 A 115 115 LEU H H 115 9.016 8.897 0.119 2
1 1382 . 1 1 A 115 115 LEU HA H 115 5.037 4.966 0.071 2
1 1392 . 1 1 A 115 115 LEU CA C 115 49.704 51.192 -1.488 2
1 1393 . 1 1 A 115 115 LEU CB C 115 44.780 45.204 -0.424 2
1 1397 . 1 1 A 115 115 LEU N N 115 126.348 125.659 0.689 2
1 1398 . 1 1 A 116 116 PRO HA H 116 4.951 4.757 0.194 2
1 1405 . 1 1 A 116 116 PRO CA C 116 60.980 62.575 -1.595 2
1 1406 . 1 1 A 116 116 PRO CB C 116 31.530 32.474 -0.944 2
1 1409 . 1 1 A 117 117 VAL H H 117 8.515 9.071 -0.556 2
1 1410 . 1 1 A 117 117 VAL HA H 117 5.075 4.734 0.341 2
1 1418 . 1 1 A 117 117 VAL C C 117 176.447 175.590 0.857 2
1 1419 . 1 1 A 117 117 VAL CA C 117 60.308 61.499 -1.191 2
1 1420 . 1 1 A 117 117 VAL CB C 117 30.041 32.727 -2.686 2
1 1423 . 1 1 A 117 117 VAL N N 117 121.451 121.449 0.002 2
1 1424 . 1 1 A 118 118 GLU H H 118 9.369 9.079 0.290 2
1 1425 . 1 1 A 118 118 GLU HA H 118 4.834 4.892 -0.058 2
1 1430 . 1 1 A 118 118 GLU C C 118 174.697 175.495 -0.798 2
1 1431 . 1 1 A 118 118 GLU CA C 118 54.075 54.795 -0.720 2
1 1432 . 1 1 A 118 118 GLU CB C 118 34.032 33.253 0.779 2
1 1434 . 1 1 A 118 118 GLU N N 118 126.860 126.294 0.566 2
1 1435 . 1 1 A 119 119 ALA H H 119 9.133 8.605 0.528 2
1 1436 . 1 1 A 119 119 ALA HA H 119 4.814 4.841 -0.027 2
1 1440 . 1 1 A 119 119 ALA C C 119 174.353 176.735 -2.382 2
1 1441 . 1 1 A 119 119 ALA CA C 119 50.021 51.373 -1.352 2
1 1442 . 1 1 A 119 119 ALA CB C 119 16.005 19.674 -3.669 2
1 1443 . 1 1 A 119 119 ALA N N 119 130.118 124.602 5.516 2
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