data_16097_sparta
save_entry_information
_Entry.Sf_category entry_information
_Entry.Sf_framecode entry_information
_Entry.ID 16097
_Entry.PDB_ID 2KCU
_Entry.NMR_STAR_version 3.0.9.100
save_
save_delta_chem_shifts_single
_Entity_delta_chem_shifts.Sf_category delta_chem_shifts
_Entity_delta_chem_shifts.Sf_framecode delta_chem_shifts_single
_Entity_delta_chem_shifts.Conformer_type "single"
_Entity_delta_chem_shifts.Conformer_count 20
_Entity_delta_chem_shifts.Best_conformer 1
_Entity_delta_chem_shifts.ID 1
loop_
_Delta_CS.Assigned_chem_shift_list_ID
_Delta_CS.Atom_chem_shift_ID
_Delta_CS.Assembly_atom_ID
_Delta_CS.Conformer_ID
_Delta_CS.Entity_assembly_ID
_Delta_CS.Entity_ID
_Delta_CS.PDB_asym_ID
_Delta_CS.Comp_index_ID
_Delta_CS.Seq_ID
_Delta_CS.Comp_ID
_Delta_CS.Atom_ID
_Delta_CS.Atom_type
_Delta_CS.Auth_seq_ID
_Delta_CS.Original_CS_value
_Delta_CS.Sparta_CS_value
_Delta_CS.Delta_CS_value
_Delta_CS.Entity_delta_chem_shifts_ID
1 5 . 1 1 1 A 2 2 ASP HA H 2 4.640 4.578 0.062 1
1 8 . 1 1 1 A 2 2 ASP CA C 2 54.253 56.107 -1.854 1
1 9 . 1 1 1 A 2 2 ASP CB C 2 41.319 40.952 0.367 1
1 10 . 1 1 1 A 3 3 PHE H H 3 8.317 7.883 0.434 1
1 11 . 1 1 1 A 3 3 PHE HA H 3 4.588 4.685 -0.097 1
1 19 . 1 1 1 A 3 3 PHE CA C 3 57.844 56.889 0.955 1
1 20 . 1 1 1 A 3 3 PHE CB C 3 39.567 37.538 2.029 1
1 24 . 1 1 1 A 3 3 PHE N N 3 120.513 116.311 4.202 1
1 25 . 1 1 1 A 4 4 GLU H H 4 8.441 8.562 -0.121 1
1 26 . 1 1 1 A 4 4 GLU HA H 4 4.256 4.501 -0.245 1
1 31 . 1 1 1 A 4 4 GLU CA C 4 56.455 56.365 0.090 1
1 32 . 1 1 1 A 4 4 GLU CB C 4 30.108 31.027 -0.919 1
1 34 . 1 1 1 A 4 4 GLU N N 4 122.014 123.218 -1.204 1
1 35 . 1 1 1 A 5 5 CYS H H 5 8.243 8.055 0.188 1
1 36 . 1 1 1 A 5 5 CYS HA H 5 4.378 4.289 0.089 1
1 39 . 1 1 1 A 5 5 CYS CA C 5 58.334 60.077 -1.743 1
1 40 . 1 1 1 A 5 5 CYS CB C 5 28.033 26.566 1.467 1
1 41 . 1 1 1 A 5 5 CYS N N 5 119.884 117.243 2.641 1
1 42 . 1 1 1 A 6 6 GLN H H 6 8.426 7.906 0.520 1
1 43 . 1 1 1 A 6 6 GLN HA H 6 4.212 4.815 -0.603 1
1 50 . 1 1 1 A 6 6 GLN CA C 6 55.943 54.517 1.426 1
1 51 . 1 1 1 A 6 6 GLN CB C 6 29.456 31.030 -1.574 1
1 53 . 1 1 1 A 6 6 GLN N N 6 123.347 119.045 4.302 1
1 55 . 1 1 1 A 7 7 PHE H H 7 8.076 8.563 -0.487 1
1 56 . 1 1 1 A 7 7 PHE HA H 7 4.691 4.341 0.350 1
1 63 . 1 1 1 A 7 7 PHE CA C 7 57.460 59.972 -2.512 1
1 64 . 1 1 1 A 7 7 PHE CB C 7 39.768 37.796 1.972 1
1 66 . 1 1 1 A 7 7 PHE N N 7 119.939 120.622 -0.683 1
1 67 . 1 1 1 A 8 8 VAL H H 8 8.757 8.732 0.025 1
1 68 . 1 1 1 A 8 8 VAL HA H 8 4.034 4.595 -0.561 1
1 76 . 1 1 1 A 8 8 VAL CA C 8 62.517 61.510 1.007 1
1 77 . 1 1 1 A 8 8 VAL CB C 8 32.243 33.484 -1.241 1
1 80 . 1 1 1 A 8 8 VAL N N 8 124.576 120.663 3.913 1
1 81 . 1 1 1 A 9 9 CYS H H 9 8.501 8.619 -0.118 1
1 82 . 1 1 1 A 9 9 CYS HA H 9 4.634 5.204 -0.570 1
1 85 . 1 1 1 A 9 9 CYS CA C 9 56.958 56.631 0.327 1
1 86 . 1 1 1 A 9 9 CYS CB C 9 28.172 28.128 0.044 1
1 87 . 1 1 1 A 9 9 CYS N N 9 129.160 126.754 2.406 1
1 88 . 1 1 1 A 10 10 GLU H H 10 8.426 8.723 -0.297 1
1 89 . 1 1 1 A 10 10 GLU HA H 10 4.438 4.761 -0.323 1
1 94 . 1 1 1 A 10 10 GLU CA C 10 53.867 54.551 -0.684 1
1 95 . 1 1 1 A 10 10 GLU CB C 10 34.492 32.927 1.565 1
1 97 . 1 1 1 A 10 10 GLU N N 10 119.060 121.612 -2.552 1
1 98 . 1 1 1 A 11 11 LEU H H 11 8.687 8.580 0.107 1
1 99 . 1 1 1 A 11 11 LEU HA H 11 4.917 5.007 -0.090 1
1 109 . 1 1 1 A 11 11 LEU CA C 11 54.040 54.468 -0.428 1
1 110 . 1 1 1 A 11 11 LEU CB C 11 42.883 43.391 -0.508 1
1 114 . 1 1 1 A 11 11 LEU N N 11 123.045 126.110 -3.065 1
1 115 . 1 1 1 A 12 12 LYS H H 12 9.234 9.022 0.212 1
1 116 . 1 1 1 A 12 12 LYS HA H 12 4.641 4.953 -0.312 1
1 125 . 1 1 1 A 12 12 LYS CA C 12 53.781 54.358 -0.577 1
1 126 . 1 1 1 A 12 12 LYS CB C 12 36.308 36.173 0.135 1
1 130 . 1 1 1 A 12 12 LYS N N 12 126.537 128.084 -1.547 1
1 131 . 1 1 1 A 13 13 GLU H H 13 8.441 8.401 0.040 1
1 132 . 1 1 1 A 13 13 GLU HA H 13 4.480 4.854 -0.374 1
1 137 . 1 1 1 A 13 13 GLU CA C 13 55.222 55.851 -0.629 1
1 138 . 1 1 1 A 13 13 GLU CB C 13 30.080 30.820 -0.740 1
1 140 . 1 1 1 A 13 13 GLU N N 13 122.071 123.201 -1.130 1
1 141 . 1 1 1 A 14 14 LEU H H 14 8.879 8.496 0.383 1
1 142 . 1 1 1 A 14 14 LEU HA H 14 4.440 4.485 -0.045 1
1 152 . 1 1 1 A 14 14 LEU CA C 14 54.213 53.712 0.501 1
1 153 . 1 1 1 A 14 14 LEU CB C 14 41.757 42.849 -1.092 1
1 157 . 1 1 1 A 14 14 LEU N N 14 127.489 123.312 4.177 1
1 158 . 1 1 1 A 15 15 ALA H H 15 8.621 8.714 -0.093 1
1 159 . 1 1 1 A 15 15 ALA HA H 15 4.875 4.841 0.034 1
1 163 . 1 1 1 A 15 15 ALA CA C 15 48.331 49.886 -1.555 1
1 164 . 1 1 1 A 15 15 ALA CB C 15 18.922 19.718 -0.796 1
1 165 . 1 1 1 A 15 15 ALA N N 15 128.083 126.766 1.317 1
1 166 . 1 1 1 A 16 16 PRO HA H 16 4.162 5.432 -1.270 1
1 169 . 1 1 1 A 16 16 PRO CA C 16 62.570 62.503 0.067 1
1 170 . 1 1 1 A 16 16 PRO CB C 16 32.502 31.533 0.969 1
1 171 . 1 1 1 A 17 17 VAL H H 17 8.581 8.996 -0.415 1
1 172 . 1 1 1 A 17 17 VAL HA H 17 4.772 4.631 0.141 1
1 180 . 1 1 1 A 17 17 VAL CA C 17 58.365 58.816 -0.451 1
1 181 . 1 1 1 A 17 17 VAL CB C 17 32.848 35.490 -2.642 1
1 184 . 1 1 1 A 17 17 VAL N N 17 120.637 123.729 -3.092 1
1 185 . 1 1 1 A 18 18 PRO HA H 18 4.656 4.865 -0.209 1
1 192 . 1 1 1 A 18 18 PRO CA C 18 63.555 62.654 0.901 1
1 193 . 1 1 1 A 18 18 PRO CB C 18 31.676 31.697 -0.021 1
1 196 . 1 1 1 A 19 19 ALA H H 19 8.232 8.701 -0.469 1
1 197 . 1 1 1 A 19 19 ALA HA H 19 5.293 5.517 -0.224 1
1 201 . 1 1 1 A 19 19 ALA CA C 19 50.977 51.120 -0.143 1
1 202 . 1 1 1 A 19 19 ALA CB C 19 23.506 22.863 0.643 1
1 203 . 1 1 1 A 19 19 ALA N N 19 120.703 126.085 -5.382 1
1 204 . 1 1 1 A 20 20 LEU H H 20 8.337 8.612 -0.275 1
1 205 . 1 1 1 A 20 20 LEU HA H 20 5.064 5.253 -0.189 1
1 215 . 1 1 1 A 20 20 LEU CA C 20 53.731 53.209 0.522 1
1 216 . 1 1 1 A 20 20 LEU CB C 20 45.131 43.590 1.541 1
1 220 . 1 1 1 A 20 20 LEU N N 20 120.567 121.128 -0.561 1
1 221 . 1 1 1 A 21 21 LEU H H 21 9.192 9.364 -0.172 1
1 222 . 1 1 1 A 21 21 LEU HA H 21 4.225 5.085 -0.860 1
1 232 . 1 1 1 A 21 21 LEU CA C 21 53.832 53.946 -0.114 1
1 233 . 1 1 1 A 21 21 LEU CB C 21 46.169 45.559 0.610 1
1 237 . 1 1 1 A 21 21 LEU N N 21 119.409 119.668 -0.259 1
1 238 . 1 1 1 A 22 22 ILE H H 22 8.227 9.034 -0.807 1
1 239 . 1 1 1 A 22 22 ILE HA H 22 4.211 5.262 -1.051 1
1 249 . 1 1 1 A 22 22 ILE CA C 22 60.000 60.127 -0.127 1
1 250 . 1 1 1 A 22 22 ILE CB C 22 40.245 40.404 -0.159 1
1 254 . 1 1 1 A 22 22 ILE N N 22 118.924 121.032 -2.108 1
1 255 . 1 1 1 A 23 23 ARG H H 23 8.753 8.843 -0.090 1
1 256 . 1 1 1 A 23 23 ARG HA H 23 5.603 5.037 0.566 1
1 264 . 1 1 1 A 23 23 ARG CA C 23 53.954 55.947 -1.993 1
1 265 . 1 1 1 A 23 23 ARG CB C 23 32.502 30.986 1.516 1
1 268 . 1 1 1 A 23 23 ARG N N 23 126.579 131.268 -4.689 1
1 269 . 1 1 1 A 24 24 THR H H 24 9.014 9.075 -0.061 1
1 270 . 1 1 1 A 24 24 THR HA H 24 4.757 5.127 -0.370 1
1 275 . 1 1 1 A 24 24 THR CA C 24 60.000 60.145 -0.145 1
1 276 . 1 1 1 A 24 24 THR CB C 24 69.091 71.575 -2.484 1
1 278 . 1 1 1 A 24 24 THR N N 24 119.704 120.496 -0.792 1
1 279 . 1 1 1 A 25 25 GLN H H 25 8.139 8.641 -0.502 1
1 280 . 1 1 1 A 25 25 GLN HA H 25 5.133 5.085 0.048 1
1 287 . 1 1 1 A 25 25 GLN CA C 25 54.819 55.057 -0.238 1
1 288 . 1 1 1 A 25 25 GLN CB C 25 30.426 29.445 0.981 1
1 290 . 1 1 1 A 25 25 GLN N N 25 122.157 125.384 -3.227 1
1 292 . 1 1 1 A 26 26 THR H H 26 8.857 8.802 0.055 1
1 293 . 1 1 1 A 26 26 THR HA H 26 4.532 4.978 -0.446 1
1 298 . 1 1 1 A 26 26 THR CA C 26 60.181 59.468 0.713 1
1 299 . 1 1 1 A 26 26 THR CB C 26 69.177 72.174 -2.997 1
1 301 . 1 1 1 A 26 26 THR N N 26 119.487 113.590 5.897 1
1 302 . 1 1 1 A 27 27 ALA H H 27 8.332 8.101 0.231 1
1 303 . 1 1 1 A 27 27 ALA HA H 27 4.756 4.505 0.251 1
1 307 . 1 1 1 A 27 27 ALA CA C 27 50.667 49.789 0.878 1
1 308 . 1 1 1 A 27 27 ALA CB C 27 21.328 21.559 -0.231 1
1 309 . 1 1 1 A 27 27 ALA N N 27 123.158 123.403 -0.245 1
1 310 . 1 1 1 A 28 28 MET H H 28 9.194 8.653 0.541 1
1 311 . 1 1 1 A 28 28 MET HA H 28 4.289 4.212 0.077 1
1 319 . 1 1 1 A 28 28 MET CA C 28 58.192 58.192 0.000 1
1 320 . 1 1 1 A 28 28 MET CB C 28 31.644 32.589 -0.945 1
1 323 . 1 1 1 A 28 28 MET N N 28 121.110 119.517 1.593 1
1 324 . 1 1 1 A 29 29 SER H H 29 8.386 7.985 0.401 1
1 325 . 1 1 1 A 29 29 SER HA H 29 4.176 4.636 -0.460 1
1 328 . 1 1 1 A 29 29 SER CA C 29 60.254 57.492 2.762 1
1 329 . 1 1 1 A 29 29 SER CB C 29 62.344 61.102 1.242 1
1 330 . 1 1 1 A 29 29 SER N N 29 111.369 113.321 -1.952 1
1 331 . 1 1 1 A 30 30 GLU H H 30 7.274 7.900 -0.626 1
1 332 . 1 1 1 A 30 30 GLU HA H 30 4.447 4.509 -0.062 1
1 337 . 1 1 1 A 30 30 GLU CA C 30 55.424 57.554 -2.130 1
1 338 . 1 1 1 A 30 30 GLU CB C 30 30.513 32.454 -1.941 1
1 340 . 1 1 1 A 30 30 GLU N N 30 119.258 122.611 -3.353 1
1 341 . 1 1 1 A 31 31 LEU H H 31 7.214 7.855 -0.641 1
1 342 . 1 1 1 A 31 31 LEU HA H 31 3.480 3.521 -0.041 1
1 352 . 1 1 1 A 31 31 LEU CA C 31 57.926 57.669 0.257 1
1 353 . 1 1 1 A 31 31 LEU CB C 31 42.434 41.456 0.978 1
1 357 . 1 1 1 A 31 31 LEU N N 31 119.881 121.482 -1.601 1
1 358 . 1 1 1 A 32 32 GLY H H 32 8.465 8.118 0.347 1
1 359 . 1 1 1 A 32 32 GLY HA2 H 32 3.809 3.815 -0.006 1
1 360 . 1 1 1 A 32 32 GLY HA3 H 32 3.590 3.829 -0.239 1
1 361 . 1 1 1 A 32 32 GLY CA C 32 47.466 47.397 0.069 1
1 362 . 1 1 1 A 32 32 GLY N N 32 104.605 106.603 -1.998 1
1 363 . 1 1 1 A 33 33 SER H H 33 8.093 7.980 0.113 1
1 364 . 1 1 1 A 33 33 SER HA H 33 4.321 4.182 0.139 1
1 367 . 1 1 1 A 33 33 SER CA C 33 60.699 62.352 -1.653 1
1 368 . 1 1 1 A 33 33 SER CB C 33 62.603 62.864 -0.261 1
1 369 . 1 1 1 A 33 33 SER N N 33 117.090 118.503 -1.413 1
1 370 . 1 1 1 A 34 34 LEU H H 34 7.864 8.085 -0.221 1
1 371 . 1 1 1 A 34 34 LEU HA H 34 4.130 4.078 0.052 1
1 381 . 1 1 1 A 34 34 LEU CA C 34 57.846 58.309 -0.463 1
1 382 . 1 1 1 A 34 34 LEU CB C 34 42.103 41.882 0.221 1
1 386 . 1 1 1 A 34 34 LEU N N 34 125.096 122.684 2.412 1
1 387 . 1 1 1 A 35 35 PHE H H 35 8.622 7.955 0.667 1
1 388 . 1 1 1 A 35 35 PHE HA H 35 3.901 4.104 -0.203 1
1 396 . 1 1 1 A 35 35 PHE CA C 35 56.840 60.601 -3.761 1
1 397 . 1 1 1 A 35 35 PHE CB C 35 36.440 38.375 -1.935 1
1 401 . 1 1 1 A 35 35 PHE N N 35 119.108 117.814 1.294 1
1 402 . 1 1 1 A 36 36 GLU H H 36 8.026 8.191 -0.165 1
1 403 . 1 1 1 A 36 36 GLU HA H 36 4.116 4.094 0.022 1
1 408 . 1 1 1 A 36 36 GLU CA C 36 60.069 59.788 0.281 1
1 409 . 1 1 1 A 36 36 GLU CB C 36 29.757 29.213 0.544 1
1 411 . 1 1 1 A 36 36 GLU N N 36 118.798 118.208 0.590 1
1 412 . 1 1 1 A 37 37 ALA H H 37 7.621 7.903 -0.282 1
1 413 . 1 1 1 A 37 37 ALA HA H 37 4.370 4.107 0.263 1
1 417 . 1 1 1 A 37 37 ALA CA C 37 54.437 54.854 -0.417 1
1 418 . 1 1 1 A 37 37 ALA CB C 37 18.843 18.361 0.482 1
1 419 . 1 1 1 A 37 37 ALA N N 37 118.487 122.183 -3.696 1
1 420 . 1 1 1 A 38 38 GLY H H 38 8.667 8.404 0.263 1
1 421 . 1 1 1 A 38 38 GLY HA2 H 38 3.962 3.487 0.475 1
1 422 . 1 1 1 A 38 38 GLY HA3 H 38 3.949 3.554 0.395 1
1 423 . 1 1 1 A 38 38 GLY CA C 38 47.880 47.063 0.817 1
1 424 . 1 1 1 A 38 38 GLY N N 38 107.087 105.884 1.203 1
1 425 . 1 1 1 A 39 39 TYR H H 39 9.586 8.251 1.335 1
1 426 . 1 1 1 A 39 39 TYR HA H 39 4.656 5.111 -0.455 1
1 433 . 1 1 1 A 39 39 TYR CA C 39 61.969 60.339 1.630 1
1 434 . 1 1 1 A 39 39 TYR CB C 39 36.496 38.395 -1.899 1
1 437 . 1 1 1 A 39 39 TYR N N 39 120.685 122.067 -1.382 1
1 438 . 1 1 1 A 40 40 HIS H H 40 7.357 7.644 -0.287 1
1 439 . 1 1 1 A 40 40 HIS HA H 40 4.412 4.313 0.099 1
1 442 . 1 1 1 A 40 40 HIS CA C 40 60.061 60.113 -0.052 1
1 443 . 1 1 1 A 40 40 HIS CB C 40 28.523 30.480 -1.957 1
1 444 . 1 1 1 A 40 40 HIS N N 40 115.640 119.365 -3.725 1
1 445 . 1 1 1 A 41 41 ASP H H 41 8.476 8.233 0.243 1
1 446 . 1 1 1 A 41 41 ASP N N 41 120.822 116.680 4.142 1
1 451 . 1 1 1 A 44 44 GLN H H 44 8.429 8.480 -0.051 1
1 452 . 1 1 1 A 44 44 GLN HA H 44 4.046 4.123 -0.077 1
1 456 . 1 1 1 A 44 44 GLN N N 44 119.060 122.840 -3.780 1
1 458 . 1 1 1 A 45 45 LEU H H 45 7.841 7.875 -0.034 1
1 459 . 1 1 1 A 45 45 LEU HA H 45 4.188 4.030 0.158 1
1 468 . 1 1 1 A 45 45 LEU CA C 45 57.780 57.870 -0.090 1
1 469 . 1 1 1 A 45 45 LEU CB C 45 42.028 41.734 0.294 1
1 472 . 1 1 1 A 45 45 LEU N N 45 123.663 119.400 4.263 1
1 473 . 1 1 1 A 46 46 LEU H H 46 8.224 8.100 0.124 1
1 474 . 1 1 1 A 46 46 LEU HA H 46 3.755 4.064 -0.309 1
1 484 . 1 1 1 A 46 46 LEU CA C 46 57.932 57.850 0.082 1
1 485 . 1 1 1 A 46 46 LEU CB C 46 41.318 41.898 -0.580 1
1 489 . 1 1 1 A 46 46 LEU N N 46 120.232 120.093 0.139 1
1 490 . 1 1 1 A 47 47 ALA H H 47 8.521 7.982 0.539 1
1 491 . 1 1 1 A 47 47 ALA HA H 47 4.249 4.143 0.106 1
1 495 . 1 1 1 A 47 47 ALA CA C 47 55.251 53.398 1.853 1
1 496 . 1 1 1 A 47 47 ALA CB C 47 17.587 18.251 -0.664 1
1 497 . 1 1 1 A 47 47 ALA N N 47 122.562 120.387 2.175 1
1 498 . 1 1 1 A 48 48 GLY H H 48 8.168 7.759 0.409 1
1 499 . 1 1 1 A 48 48 GLY HA2 H 48 4.077 3.979 0.098 1
1 500 . 1 1 1 A 48 48 GLY HA3 H 48 4.006 3.980 0.026 1
1 501 . 1 1 1 A 48 48 GLY CA C 48 46.636 45.345 1.291 1
1 502 . 1 1 1 A 48 48 GLY N N 48 106.088 106.114 -0.026 1
1 503 . 1 1 1 A 49 49 GLN H H 49 7.473 7.373 0.100 1
1 504 . 1 1 1 A 49 49 GLN HA H 49 4.639 4.457 0.182 1
1 511 . 1 1 1 A 49 49 GLN CA C 49 54.758 55.620 -0.862 1
1 512 . 1 1 1 A 49 49 GLN CB C 49 30.247 29.559 0.688 1
1 514 . 1 1 1 A 49 49 GLN N N 49 116.559 119.272 -2.713 1
1 516 . 1 1 1 A 50 50 GLY H H 50 8.004 8.977 -0.973 1
1 517 . 1 1 1 A 50 50 GLY HA2 H 50 4.021 3.938 0.083 1
1 518 . 1 1 1 A 50 50 GLY HA3 H 50 3.920 3.941 -0.021 1
1 519 . 1 1 1 A 50 50 GLY CA C 50 46.342 46.505 -0.163 1
1 520 . 1 1 1 A 50 50 GLY N N 50 109.153 108.671 0.482 1
1 521 . 1 1 1 A 51 51 LYS H H 51 7.930 7.500 0.430 1
1 522 . 1 1 1 A 51 51 LYS HA H 51 4.793 4.976 -0.183 1
1 531 . 1 1 1 A 51 51 LYS CA C 51 53.801 54.600 -0.799 1
1 532 . 1 1 1 A 51 51 LYS CB C 51 36.653 36.613 0.040 1
1 536 . 1 1 1 A 51 51 LYS N N 51 118.185 115.047 3.138 1
1 537 . 1 1 1 A 52 52 SER H H 52 8.303 8.785 -0.482 1
1 538 . 1 1 1 A 52 52 SER HA H 52 4.777 4.931 -0.154 1
1 541 . 1 1 1 A 52 52 SER CA C 52 56.065 55.924 0.141 1
1 542 . 1 1 1 A 52 52 SER CB C 52 64.101 65.239 -1.138 1
1 543 . 1 1 1 A 52 52 SER N N 52 114.683 116.610 -1.927 1
1 544 . 1 1 1 A 53 53 PRO HA H 53 4.483 4.935 -0.452 1
1 551 . 1 1 1 A 53 53 PRO CA C 53 62.949 63.101 -0.152 1
1 552 . 1 1 1 A 53 53 PRO CB C 53 33.281 32.498 0.783 1
1 555 . 1 1 1 A 54 54 SER H H 54 9.107 9.049 0.058 1
1 556 . 1 1 1 A 54 54 SER HA H 54 4.640 4.592 0.048 1
1 559 . 1 1 1 A 54 54 SER CA C 54 57.932 59.014 -1.082 1
1 560 . 1 1 1 A 54 54 SER CB C 54 63.814 63.926 -0.112 1
1 561 . 1 1 1 A 54 54 SER N N 54 116.685 117.626 -0.941 1
1 562 . 1 1 1 A 55 55 GLY H H 55 7.424 7.608 -0.184 1
1 563 . 1 1 1 A 55 55 GLY HA2 H 55 4.260 4.112 0.148 1
1 564 . 1 1 1 A 55 55 GLY HA3 H 55 4.083 4.135 -0.052 1
1 565 . 1 1 1 A 55 55 GLY CA C 55 45.066 45.342 -0.276 1
1 566 . 1 1 1 A 55 55 GLY N N 55 108.494 108.819 -0.325 1
1 567 . 1 1 1 A 57 57 PRO HA H 57 4.455 4.406 0.049 1
1 570 . 1 1 1 A 57 57 PRO CA C 57 61.998 62.450 -0.452 1
1 571 . 1 1 1 A 57 57 PRO CB C 57 31.378 32.057 -0.679 1
1 572 . 1 1 1 A 58 58 PHE H H 58 8.124 8.216 -0.092 1
1 573 . 1 1 1 A 58 58 PHE HA H 58 5.566 5.452 0.114 1
1 580 . 1 1 1 A 58 58 PHE CA C 58 54.905 55.056 -0.151 1
1 581 . 1 1 1 A 58 58 PHE CB C 58 44.745 41.364 3.381 1
1 584 . 1 1 1 A 58 58 PHE N N 58 111.654 118.762 -7.108 1
1 585 . 1 1 1 A 59 59 ALA H H 59 9.580 8.913 0.667 1
1 586 . 1 1 1 A 59 59 ALA HA H 59 5.022 4.640 0.382 1
1 590 . 1 1 1 A 59 59 ALA CA C 59 52.573 50.759 1.814 1
1 591 . 1 1 1 A 59 59 ALA CB C 59 24.751 19.896 4.855 1
1 592 . 1 1 1 A 59 59 ALA N N 59 124.233 126.924 -2.691 1
1 593 . 1 1 1 A 60 60 ARG H H 60 9.769 8.622 1.147 1
1 594 . 1 1 1 A 60 60 ARG HA H 60 5.462 5.156 0.306 1
1 597 . 1 1 1 A 60 60 ARG CA C 60 54.183 54.595 -0.412 1
1 598 . 1 1 1 A 60 60 ARG CB C 60 34.279 32.450 1.829 1
1 599 . 1 1 1 A 60 60 ARG N N 60 123.535 121.220 2.315 1
1 600 . 1 1 1 A 61 61 TYR H H 61 9.403 8.593 0.810 1
1 601 . 1 1 1 A 61 61 TYR HA H 61 5.133 5.985 -0.852 1
1 608 . 1 1 1 A 61 61 TYR CA C 61 56.622 55.516 1.106 1
1 609 . 1 1 1 A 61 61 TYR CB C 61 41.190 42.235 -1.045 1
1 612 . 1 1 1 A 61 61 TYR N N 61 123.061 117.696 5.365 1
1 613 . 1 1 1 A 62 62 PHE H H 62 8.876 9.858 -0.982 1
1 614 . 1 1 1 A 62 62 PHE HA H 62 4.870 5.113 -0.243 1
1 621 . 1 1 1 A 62 62 PHE CA C 62 56.981 56.466 0.515 1
1 622 . 1 1 1 A 62 62 PHE CB C 62 39.163 41.605 -2.442 1
1 625 . 1 1 1 A 62 62 PHE N N 62 121.534 125.004 -3.470 1
1 626 . 1 1 1 A 63 63 GLY H H 63 8.256 7.881 0.375 1
1 627 . 1 1 1 A 63 63 GLY HA2 H 63 4.003 3.808 0.195 1
1 628 . 1 1 1 A 63 63 GLY HA3 H 63 3.922 4.095 -0.173 1
1 629 . 1 1 1 A 63 63 GLY CA C 63 46.631 44.614 2.017 1
1 630 . 1 1 1 A 63 63 GLY N N 63 110.214 112.298 -2.084 1
1 631 . 1 1 1 A 64 64 MET H H 64 8.332 8.352 -0.020 1
1 632 . 1 1 1 A 64 64 MET HA H 64 4.733 4.301 0.432 1
1 640 . 1 1 1 A 64 64 MET CA C 64 56.635 55.787 0.848 1
1 641 . 1 1 1 A 64 64 MET CB C 64 33.167 33.557 -0.390 1
1 644 . 1 1 1 A 64 64 MET N N 64 119.204 122.787 -3.583 1
1 645 . 1 1 1 A 65 65 SER H H 65 7.863 8.473 -0.610 1
1 646 . 1 1 1 A 65 65 SER N N 65 117.577 116.218 1.359 1
1 647 . 1 1 1 A 66 66 ALA HA H 66 4.364 4.453 -0.089 1
1 651 . 1 1 1 A 66 66 ALA CA C 66 52.743 51.170 1.573 1
1 652 . 1 1 1 A 66 66 ALA CB C 66 18.805 21.304 -2.499 1
1 653 . 1 1 1 A 67 67 GLY H H 67 8.429 8.738 -0.309 1
1 654 . 1 1 1 A 67 67 GLY HA2 H 67 4.061 3.820 0.241 1
1 655 . 1 1 1 A 67 67 GLY HA3 H 67 4.057 3.843 0.214 1
1 656 . 1 1 1 A 67 67 GLY CA C 67 45.650 47.425 -1.775 1
1 657 . 1 1 1 A 67 67 GLY N N 67 107.558 106.588 0.970 1
1 658 . 1 1 1 A 68 68 THR H H 68 7.980 7.976 0.004 1
1 659 . 1 1 1 A 68 68 THR HA H 68 4.811 4.888 -0.077 1
1 664 . 1 1 1 A 68 68 THR CA C 68 60.959 61.401 -0.442 1
1 665 . 1 1 1 A 68 68 THR CB C 68 70.964 70.461 0.503 1
1 667 . 1 1 1 A 68 68 THR N N 68 116.033 112.058 3.975 1
1 668 . 1 1 1 A 69 69 PHE H H 69 8.451 8.372 0.079 1
1 669 . 1 1 1 A 69 69 PHE HA H 69 5.093 5.562 -0.469 1
1 676 . 1 1 1 A 69 69 PHE CA C 69 55.943 55.114 0.829 1
1 677 . 1 1 1 A 69 69 PHE CB C 69 40.719 41.918 -1.199 1
1 680 . 1 1 1 A 69 69 PHE N N 69 120.703 123.428 -2.725 1
1 681 . 1 1 1 A 70 70 GLU H H 70 8.655 9.089 -0.434 1
1 682 . 1 1 1 A 70 70 GLU HA H 70 4.967 4.859 0.108 1
1 687 . 1 1 1 A 70 70 GLU CA C 70 55.770 55.315 0.455 1
1 688 . 1 1 1 A 70 70 GLU CB C 70 31.378 31.152 0.226 1
1 690 . 1 1 1 A 70 70 GLU N N 70 120.157 120.637 -0.480 1
1 691 . 1 1 1 A 71 71 VAL H H 71 8.952 9.356 -0.404 1
1 692 . 1 1 1 A 71 71 VAL HA H 71 5.676 5.165 0.511 1
1 697 . 1 1 1 A 71 71 VAL CA C 71 58.637 60.152 -1.515 1
1 698 . 1 1 1 A 71 71 VAL CB C 71 36.359 34.084 2.275 1
1 700 . 1 1 1 A 71 71 VAL N N 71 121.045 122.453 -1.408 1
1 701 . 1 1 1 A 72 72 GLU H H 72 9.002 9.348 -0.346 1
1 702 . 1 1 1 A 72 72 GLU N N 72 124.154 121.737 2.417 1
1 703 . 1 1 1 A 73 73 PHE HA H 73 4.740 4.184 0.556 1
1 710 . 1 1 1 A 73 73 PHE CA C 73 60.685 60.222 0.463 1
1 711 . 1 1 1 A 73 73 PHE CB C 73 37.231 38.881 -1.650 1
1 714 . 1 1 1 A 74 74 GLY H H 74 8.831 8.132 0.699 1
1 715 . 1 1 1 A 74 74 GLY HA2 H 74 4.726 3.284 1.442 1
1 716 . 1 1 1 A 74 74 GLY HA3 H 74 4.001 3.723 0.278 1
1 717 . 1 1 1 A 74 74 GLY CA C 74 46.082 46.610 -0.528 1
1 718 . 1 1 1 A 74 74 GLY N N 74 103.935 107.906 -3.971 1
1 719 . 1 1 1 A 75 75 PHE H H 75 8.426 8.211 0.215 1
1 720 . 1 1 1 A 75 75 PHE HA H 75 5.081 4.620 0.461 1
1 727 . 1 1 1 A 75 75 PHE CA C 75 54.905 55.794 -0.889 1
1 728 . 1 1 1 A 75 75 PHE CB C 75 43.487 40.183 3.304 1
1 732 . 1 1 1 A 75 75 PHE N N 75 115.039 118.365 -3.326 1
1 733 . 1 1 1 A 76 76 PRO HA H 76 5.241 5.116 0.125 1
1 740 . 1 1 1 A 76 76 PRO CA C 76 62.084 62.493 -0.409 1
1 741 . 1 1 1 A 76 76 PRO CB C 76 31.637 32.117 -0.480 1
1 744 . 1 1 1 A 77 77 VAL H H 77 8.437 8.829 -0.392 1
1 745 . 1 1 1 A 77 77 VAL HA H 77 4.675 4.927 -0.252 1
1 753 . 1 1 1 A 77 77 VAL CA C 77 59.922 59.556 0.366 1
1 754 . 1 1 1 A 77 77 VAL CB C 77 36.481 34.864 1.617 1
1 757 . 1 1 1 A 77 77 VAL N N 77 116.090 117.380 -1.290 1
1 758 . 1 1 1 A 78 78 GLU H H 78 8.152 8.433 -0.281 1
1 759 . 1 1 1 A 78 78 GLU HA H 78 4.367 4.636 -0.269 1
1 764 . 1 1 1 A 78 78 GLU CA C 78 55.698 56.060 -0.362 1
1 765 . 1 1 1 A 78 78 GLU CB C 78 31.089 30.956 0.133 1
1 767 . 1 1 1 A 78 78 GLU N N 78 119.654 119.945 -0.291 1
1 768 . 1 1 1 A 79 79 GLY H H 79 8.331 7.853 0.478 1
1 769 . 1 1 1 A 79 79 GLY HA2 H 79 3.968 4.042 -0.074 1
1 770 . 1 1 1 A 79 79 GLY HA3 H 79 3.821 4.049 -0.228 1
1 771 . 1 1 1 A 79 79 GLY CA C 79 45.409 45.464 -0.055 1
1 772 . 1 1 1 A 79 79 GLY N N 79 106.634 108.622 -1.988 1
1 773 . 1 1 1 A 80 80 GLY H H 80 8.468 8.060 0.408 1
1 774 . 1 1 1 A 80 80 GLY HA2 H 80 4.047 3.927 0.120 1
1 775 . 1 1 1 A 80 80 GLY HA3 H 80 3.760 3.928 -0.168 1
1 776 . 1 1 1 A 80 80 GLY CA C 80 45.650 46.362 -0.712 1
1 777 . 1 1 1 A 80 80 GLY N N 80 109.606 107.842 1.764 1
1 778 . 1 1 1 A 81 81 VAL H H 81 7.447 7.353 0.094 1
1 779 . 1 1 1 A 81 81 VAL HA H 81 4.146 4.814 -0.668 1
1 787 . 1 1 1 A 81 81 VAL CA C 81 61.652 60.153 1.499 1
1 788 . 1 1 1 A 81 81 VAL CB C 81 32.856 36.068 -3.212 1
1 791 . 1 1 1 A 81 81 VAL N N 81 118.549 119.150 -0.601 1
1 792 . 1 1 1 A 82 82 GLU H H 82 8.587 8.729 -0.142 1
1 793 . 1 1 1 A 82 82 GLU HA H 82 4.501 5.264 -0.763 1
1 798 . 1 1 1 A 82 82 GLU CA C 82 55.078 54.353 0.725 1
1 799 . 1 1 1 A 82 82 GLU CB C 82 32.416 33.463 -1.047 1
1 801 . 1 1 1 A 82 82 GLU N N 82 124.826 125.446 -0.620 1
1 802 . 1 1 1 A 83 83 GLY H H 83 8.344 8.780 -0.436 1
1 803 . 1 1 1 A 83 83 GLY HA2 H 83 4.037 4.260 -0.223 1
1 804 . 1 1 1 A 83 83 GLY HA3 H 83 3.675 4.272 -0.597 1
1 805 . 1 1 1 A 83 83 GLY CA C 83 43.535 44.169 -0.634 1
1 806 . 1 1 1 A 83 83 GLY N N 83 106.540 112.737 -6.197 1
1 807 . 1 1 1 A 84 84 SER H H 84 8.058 8.729 -0.671 1
1 808 . 1 1 1 A 84 84 SER HA H 84 4.383 5.022 -0.639 1
1 811 . 1 1 1 A 84 84 SER CA C 84 58.797 57.324 1.473 1
1 812 . 1 1 1 A 84 84 SER CB C 84 64.247 66.329 -2.082 1
1 813 . 1 1 1 A 84 84 SER N N 84 112.042 114.646 -2.604 1
1 814 . 1 1 1 A 85 85 GLY H H 85 9.089 8.710 0.379 1
1 815 . 1 1 1 A 85 85 GLY HA2 H 85 4.016 3.879 0.137 1
1 816 . 1 1 1 A 85 85 GLY HA3 H 85 3.695 3.885 -0.190 1
1 817 . 1 1 1 A 85 85 GLY CA C 85 46.861 47.255 -0.394 1
1 818 . 1 1 1 A 85 85 GLY N N 85 118.203 115.016 3.187 1
1 819 . 1 1 1 A 86 86 ARG H H 86 8.856 8.761 0.095 1
1 820 . 1 1 1 A 86 86 ARG HA H 86 4.356 4.406 -0.050 1
1 827 . 1 1 1 A 86 86 ARG CA C 86 56.462 56.862 -0.400 1
1 828 . 1 1 1 A 86 86 ARG CB C 86 29.734 30.982 -1.248 1
1 831 . 1 1 1 A 86 86 ARG N N 86 125.141 126.255 -1.114 1
1 832 . 1 1 1 A 87 87 VAL H H 87 7.881 7.252 0.629 1
1 833 . 1 1 1 A 87 87 VAL HA H 87 4.303 4.380 -0.077 1
1 841 . 1 1 1 A 87 87 VAL CA C 87 61.738 62.175 -0.437 1
1 842 . 1 1 1 A 87 87 VAL CB C 87 30.945 30.842 0.103 1
1 845 . 1 1 1 A 87 87 VAL N N 87 121.092 120.509 0.583 1
1 846 . 1 1 1 A 88 88 VAL H H 88 9.427 8.901 0.526 1
1 847 . 1 1 1 A 88 88 VAL HA H 88 4.848 5.019 -0.171 1
1 855 . 1 1 1 A 88 88 VAL CA C 88 58.508 58.920 -0.412 1
1 856 . 1 1 1 A 88 88 VAL CB C 88 34.766 35.262 -0.496 1
1 859 . 1 1 1 A 88 88 VAL N N 88 122.572 120.359 2.213 1
1 860 . 1 1 1 A 89 89 THR H H 89 8.045 8.764 -0.719 1
1 861 . 1 1 1 A 89 89 THR HA H 89 4.842 4.688 0.154 1
1 866 . 1 1 1 A 89 89 THR CA C 89 60.441 61.495 -1.054 1
1 867 . 1 1 1 A 89 89 THR CB C 89 69.869 69.948 -0.079 1
1 869 . 1 1 1 A 89 89 THR N N 89 110.202 119.312 -9.110 1
1 870 . 1 1 1 A 90 90 GLY H H 90 8.236 8.871 -0.635 1
1 871 . 1 1 1 A 90 90 GLY HA2 H 90 4.238 4.338 -0.100 1
1 872 . 1 1 1 A 90 90 GLY HA3 H 90 3.783 4.348 -0.565 1
1 873 . 1 1 1 A 90 90 GLY CA C 90 45.404 45.511 -0.107 1
1 874 . 1 1 1 A 90 90 GLY N N 90 109.322 112.259 -2.937 1
1 875 . 1 1 1 A 91 91 LEU H H 91 8.297 8.473 -0.176 1
1 876 . 1 1 1 A 91 91 LEU HA H 91 5.283 5.174 0.109 1
1 886 . 1 1 1 A 91 91 LEU CA C 91 53.089 53.979 -0.890 1
1 887 . 1 1 1 A 91 91 LEU CB C 91 46.836 46.112 0.724 1
1 891 . 1 1 1 A 91 91 LEU N N 91 124.145 120.600 3.545 1
1 892 . 1 1 1 A 92 92 THR H H 92 8.450 8.584 -0.134 1
1 893 . 1 1 1 A 92 92 THR N N 92 111.353 117.035 -5.682 1
1 894 . 1 1 1 A 93 93 PRO HA H 93 3.903 4.669 -0.766 1
1 901 . 1 1 1 A 93 93 PRO CA C 93 63.555 62.325 1.230 1
1 902 . 1 1 1 A 93 93 PRO CB C 93 32.070 32.843 -0.773 1
1 905 . 1 1 1 A 94 94 SER H H 94 7.891 8.482 -0.591 1
1 906 . 1 1 1 A 94 94 SER HA H 94 4.502 5.319 -0.817 1
1 909 . 1 1 1 A 94 94 SER CA C 94 55.251 57.513 -2.262 1
1 910 . 1 1 1 A 94 94 SER CB C 94 65.804 64.347 1.457 1
1 911 . 1 1 1 A 94 94 SER N N 94 112.249 116.110 -3.861 1
1 912 . 1 1 1 A 95 95 GLY H H 95 8.181 8.351 -0.170 1
1 913 . 1 1 1 A 95 95 GLY HA2 H 95 4.548 4.236 0.312 1
1 914 . 1 1 1 A 95 95 GLY HA3 H 95 3.787 4.239 -0.452 1
1 915 . 1 1 1 A 95 95 GLY CA C 95 43.639 45.538 -1.899 1
1 916 . 1 1 1 A 95 95 GLY N N 95 109.438 112.636 -3.198 1
1 917 . 1 1 1 A 96 96 LYS H H 96 8.550 8.361 0.189 1
1 918 . 1 1 1 A 96 96 LYS HA H 96 4.790 4.569 0.221 1
1 927 . 1 1 1 A 96 96 LYS CA C 96 56.116 55.838 0.278 1
1 928 . 1 1 1 A 96 96 LYS CB C 96 34.631 33.406 1.225 1
1 932 . 1 1 1 A 96 96 LYS N N 96 120.135 120.781 -0.646 1
1 933 . 1 1 1 A 97 97 ALA H H 97 8.962 8.870 0.092 1
1 934 . 1 1 1 A 97 97 ALA HA H 97 5.024 4.824 0.200 1
1 938 . 1 1 1 A 97 97 ALA CA C 97 50.753 51.277 -0.524 1
1 939 . 1 1 1 A 97 97 ALA CB C 97 23.939 23.853 0.086 1
1 940 . 1 1 1 A 97 97 ALA N N 97 122.610 124.977 -2.367 1
1 941 . 1 1 1 A 98 98 ALA H H 98 8.471 8.467 0.004 1
1 942 . 1 1 1 A 98 98 ALA HA H 98 4.685 5.067 -0.382 1
1 946 . 1 1 1 A 98 98 ALA CA C 98 50.580 51.303 -0.723 1
1 947 . 1 1 1 A 98 98 ALA CB C 98 21.178 20.415 0.763 1
1 948 . 1 1 1 A 98 98 ALA N N 98 123.489 122.846 0.643 1
1 949 . 1 1 1 A 99 99 SER H H 99 9.091 9.012 0.079 1
1 950 . 1 1 1 A 99 99 SER HA H 99 5.692 5.645 0.047 1
1 953 . 1 1 1 A 99 99 SER CA C 99 56.289 56.788 -0.499 1
1 954 . 1 1 1 A 99 99 SER CB C 99 66.409 65.854 0.555 1
1 955 . 1 1 1 A 99 99 SER N N 99 118.558 118.142 0.416 1
1 956 . 1 1 1 A 100 100 SER H H 100 8.962 8.664 0.298 1
1 957 . 1 1 1 A 100 100 SER HA H 100 4.624 4.961 -0.337 1
1 960 . 1 1 1 A 100 100 SER CA C 100 57.759 57.610 0.149 1
1 961 . 1 1 1 A 100 100 SER CB C 100 66.150 66.108 0.042 1
1 962 . 1 1 1 A 100 100 SER N N 100 120.075 119.676 0.399 1
1 963 . 1 1 1 A 101 101 LEU H H 101 8.596 8.235 0.361 1
1 964 . 1 1 1 A 101 101 LEU HA H 101 4.588 4.843 -0.255 1
1 974 . 1 1 1 A 101 101 LEU CA C 101 54.386 54.140 0.246 1
1 975 . 1 1 1 A 101 101 LEU CB C 101 42.884 42.183 0.701 1
1 979 . 1 1 1 A 101 101 LEU N N 101 127.641 123.859 3.782 1
1 980 . 1 1 1 A 102 102 TYR H H 102 9.070 9.555 -0.485 1
1 981 . 1 1 1 A 102 102 TYR HA H 102 4.726 4.639 0.087 1
1 988 . 1 1 1 A 102 102 TYR CA C 102 57.067 56.579 0.488 1
1 989 . 1 1 1 A 102 102 TYR CB C 102 41.002 38.786 2.216 1
1 992 . 1 1 1 A 102 102 TYR N N 102 129.582 124.666 4.916 1
1 993 . 1 1 1 A 103 103 ILE H H 103 7.164 8.673 -1.509 1
1 994 . 1 1 1 A 103 103 ILE HA H 103 4.829 5.371 -0.542 1
1 1004 . 1 1 1 A 103 103 ILE CA C 103 59.094 59.556 -0.462 1
1 1005 . 1 1 1 A 103 103 ILE CB C 103 39.451 38.805 0.646 1
1 1009 . 1 1 1 A 103 103 ILE N N 103 127.489 128.951 -1.462 1
1 1010 . 1 1 1 A 104 104 GLY H H 104 8.592 8.115 0.477 1
1 1011 . 1 1 1 A 104 104 GLY HA2 H 104 4.256 3.900 0.356 1
1 1012 . 1 1 1 A 104 104 GLY HA3 H 104 3.786 3.986 -0.200 1
1 1013 . 1 1 1 A 104 104 GLY CA C 104 44.179 43.950 0.229 1
1 1014 . 1 1 1 A 104 104 GLY N N 104 115.080 112.771 2.309 1
1 1015 . 1 1 1 A 106 106 TYR HA H 106 5.052 5.357 -0.305 1
1 1022 . 1 1 1 A 106 106 TYR CA C 106 54.905 57.270 -2.365 1
1 1023 . 1 1 1 A 106 106 TYR CB C 106 41.065 40.679 0.386 1
1 1026 . 1 1 1 A 107 107 GLY H H 107 6.921 8.440 -1.519 1
1 1027 . 1 1 1 A 107 107 GLY HA2 H 107 5.055 4.226 0.829 1
1 1028 . 1 1 1 A 107 107 GLY HA3 H 107 4.747 4.250 0.497 1
1 1029 . 1 1 1 A 107 107 GLY CA C 107 45.996 46.228 -0.232 1
1 1030 . 1 1 1 A 107 107 GLY N N 107 105.044 109.011 -3.967 1
1 1031 . 1 1 1 A 108 108 GLU H H 108 7.194 8.544 -1.350 1
1 1032 . 1 1 1 A 108 108 GLU HA H 108 4.737 4.356 0.381 1
1 1037 . 1 1 1 A 108 108 GLU CA C 108 55.101 56.073 -0.972 1
1 1038 . 1 1 1 A 108 108 GLU CB C 108 30.182 29.961 0.221 1
1 1040 . 1 1 1 A 108 108 GLU N N 108 117.953 122.548 -4.595 1
1 1041 . 1 1 1 A 109 109 ILE H H 109 7.211 8.756 -1.545 1
1 1042 . 1 1 1 A 109 109 ILE HA H 109 2.991 3.843 -0.852 1
1 1052 . 1 1 1 A 109 109 ILE CA C 109 64.297 62.810 1.487 1
1 1053 . 1 1 1 A 109 109 ILE CB C 109 40.081 37.898 2.183 1
1 1057 . 1 1 1 A 109 109 ILE N N 109 121.252 126.354 -5.102 1
1 1058 . 1 1 1 A 110 110 GLU H H 110 8.604 8.241 0.363 1
1 1059 . 1 1 1 A 110 110 GLU HA H 110 3.967 4.505 -0.538 1
1 1064 . 1 1 1 A 110 110 GLU CA C 110 59.403 59.661 -0.258 1
1 1065 . 1 1 1 A 110 110 GLU CB C 110 28.686 29.239 -0.553 1
1 1067 . 1 1 1 A 110 110 GLU N N 110 122.732 121.173 1.559 1
1 1068 . 1 1 1 A 111 111 ALA H H 111 7.628 7.765 -0.137 1
1 1069 . 1 1 1 A 111 111 ALA HA H 111 4.224 4.190 0.034 1
1 1073 . 1 1 1 A 111 111 ALA CA C 111 55.104 55.221 -0.117 1
1 1074 . 1 1 1 A 111 111 ALA CB C 111 19.210 18.260 0.950 1
1 1075 . 1 1 1 A 111 111 ALA N N 111 118.591 122.726 -4.135 1
1 1076 . 1 1 1 A 112 112 VAL H H 112 7.405 7.450 -0.045 1
1 1077 . 1 1 1 A 112 112 VAL HA H 112 3.364 3.585 -0.221 1
1 1085 . 1 1 1 A 112 112 VAL CA C 112 63.382 64.326 -0.944 1
1 1086 . 1 1 1 A 112 112 VAL CB C 112 31.118 31.459 -0.341 1
1 1089 . 1 1 1 A 112 112 VAL N N 112 117.751 117.112 0.639 1
1 1090 . 1 1 1 A 113 113 TYR H H 113 6.989 7.238 -0.249 1
1 1091 . 1 1 1 A 113 113 TYR HA H 113 4.630 4.302 0.328 1
1 1098 . 1 1 1 A 113 113 TYR CA C 113 64.129 60.718 3.411 1
1 1099 . 1 1 1 A 113 113 TYR CB C 113 37.925 38.150 -0.225 1
1 1102 . 1 1 1 A 113 113 TYR N N 113 123.252 121.281 1.971 1
1 1103 . 1 1 1 A 114 114 ASP H H 114 8.411 8.510 -0.099 1
1 1104 . 1 1 1 A 114 114 ASP HA H 114 4.361 4.437 -0.076 1
1 1107 . 1 1 1 A 114 114 ASP CA C 114 57.413 57.419 -0.006 1
1 1108 . 1 1 1 A 114 114 ASP CB C 114 40.460 40.184 0.276 1
1 1109 . 1 1 1 A 114 114 ASP N N 114 118.455 119.532 -1.077 1
1 1110 . 1 1 1 A 115 115 ALA H H 115 7.305 7.468 -0.163 1
1 1111 . 1 1 1 A 115 115 ALA HA H 115 4.179 4.450 -0.271 1
1 1115 . 1 1 1 A 115 115 ALA CA C 115 55.251 55.357 -0.106 1
1 1116 . 1 1 1 A 115 115 ALA CB C 115 18.663 18.806 -0.143 1
1 1117 . 1 1 1 A 115 115 ALA N N 115 121.563 123.282 -1.719 1
1 1118 . 1 1 1 A 116 116 LEU H H 116 8.689 8.254 0.435 1
1 1119 . 1 1 1 A 116 116 LEU HA H 116 4.228 4.521 -0.293 1
1 1129 . 1 1 1 A 116 116 LEU CA C 116 57.932 57.627 0.305 1
1 1130 . 1 1 1 A 116 116 LEU CB C 116 43.660 41.497 2.163 1
1 1134 . 1 1 1 A 116 116 LEU N N 116 120.988 118.357 2.631 1
1 1135 . 1 1 1 A 117 117 MET H H 117 8.720 8.580 0.140 1
1 1136 . 1 1 1 A 117 117 MET HA H 117 3.972 4.284 -0.312 1
1 1144 . 1 1 1 A 117 117 MET CA C 117 59.125 58.429 0.696 1
1 1145 . 1 1 1 A 117 117 MET CB C 117 35.703 32.126 3.577 1
1 1148 . 1 1 1 A 117 117 MET N N 117 117.988 119.420 -1.432 1
1 1149 . 1 1 1 A 118 118 LYS H H 118 7.824 7.677 0.147 1
1 1150 . 1 1 1 A 118 118 LYS HA H 118 4.191 4.116 0.075 1
1 1159 . 1 1 1 A 118 118 LYS CA C 118 59.155 58.939 0.216 1
1 1160 . 1 1 1 A 118 118 LYS CB C 118 32.258 32.554 -0.296 1
1 1164 . 1 1 1 A 118 118 LYS N N 118 120.157 119.608 0.549 1
1 1165 . 1 1 1 A 119 119 TRP H H 119 8.358 8.191 0.167 1
1 1166 . 1 1 1 A 119 119 TRP HA H 119 4.228 4.469 -0.241 1
1 1175 . 1 1 1 A 119 119 TRP CA C 119 62.583 60.026 2.557 1
1 1176 . 1 1 1 A 119 119 TRP CB C 119 29.840 28.096 1.744 1
1 1182 . 1 1 1 A 119 119 TRP N N 119 120.824 120.007 0.817 1
1 1184 . 1 1 1 A 120 120 VAL H H 120 9.128 7.558 1.570 1
1 1185 . 1 1 1 A 120 120 VAL HA H 120 3.569 3.259 0.310 1
1 1193 . 1 1 1 A 120 120 VAL CA C 120 67.793 64.103 3.690 1
1 1194 . 1 1 1 A 120 120 VAL CB C 120 31.551 30.993 0.558 1
1 1197 . 1 1 1 A 120 120 VAL N N 120 120.314 122.722 -2.408 1
1 1198 . 1 1 1 A 121 121 ASP H H 121 7.829 7.868 -0.039 1
1 1199 . 1 1 1 A 121 121 ASP HA H 121 4.494 4.023 0.471 1
1 1202 . 1 1 1 A 121 121 ASP CA C 121 57.327 57.669 -0.342 1
1 1203 . 1 1 1 A 121 121 ASP CB C 121 41.065 42.027 -0.962 1
1 1204 . 1 1 1 A 121 121 ASP N N 121 120.137 121.649 -1.512 1
1 1205 . 1 1 1 A 122 122 ASP H H 122 8.788 8.090 0.698 1
1 1206 . 1 1 1 A 122 122 ASP HA H 122 4.276 4.286 -0.010 1
1 1209 . 1 1 1 A 122 122 ASP CA C 122 56.808 57.833 -1.025 1
1 1210 . 1 1 1 A 122 122 ASP CB C 122 40.460 41.495 -1.035 1
1 1211 . 1 1 1 A 122 122 ASP N N 122 120.075 119.348 0.727 1
1 1212 . 1 1 1 A 123 123 ASN H H 123 7.356 7.895 -0.539 1
1 1213 . 1 1 1 A 123 123 ASN HA H 123 4.182 4.540 -0.358 1
1 1218 . 1 1 1 A 123 123 ASN CA C 123 53.826 54.252 -0.426 1
1 1219 . 1 1 1 A 123 123 ASN CB C 123 39.770 38.901 0.869 1
1 1220 . 1 1 1 A 123 123 ASN N N 123 113.986 114.776 -0.790 1
1 1222 . 1 1 1 A 124 124 GLY H H 124 7.555 8.170 -0.615 1
1 1223 . 1 1 1 A 124 124 GLY HA2 H 124 3.826 3.705 0.121 1
1 1224 . 1 1 1 A 124 124 GLY HA3 H 124 3.688 3.715 -0.027 1
1 1225 . 1 1 1 A 124 124 GLY CA C 124 46.633 46.126 0.507 1
1 1226 . 1 1 1 A 124 124 GLY N N 124 107.572 106.942 0.630 1
1 1227 . 1 1 1 A 125 125 PHE H H 125 7.558 7.244 0.314 1
1 1228 . 1 1 1 A 125 125 PHE HA H 125 4.994 4.613 0.381 1
1 1235 . 1 1 1 A 125 125 PHE CA C 125 55.703 57.560 -1.857 1
1 1236 . 1 1 1 A 125 125 PHE CB C 125 41.642 41.720 -0.078 1
1 1239 . 1 1 1 A 125 125 PHE N N 125 117.637 117.844 -0.207 1
1 1240 . 1 1 1 A 126 126 ASP H H 126 8.892 9.145 -0.253 1
1 1241 . 1 1 1 A 126 126 ASP HA H 126 5.061 5.393 -0.332 1
1 1244 . 1 1 1 A 126 126 ASP CA C 126 53.089 51.936 1.153 1
1 1245 . 1 1 1 A 126 126 ASP CB C 126 43.747 43.409 0.338 1
1 1246 . 1 1 1 A 126 126 ASP N N 126 119.043 118.904 0.139 1
1 1247 . 1 1 1 A 127 127 LEU H H 127 8.789 8.557 0.232 1
1 1248 . 1 1 1 A 127 127 LEU HA H 127 4.679 4.193 0.486 1
1 1258 . 1 1 1 A 127 127 LEU CA C 127 54.732 55.676 -0.944 1
1 1259 . 1 1 1 A 127 127 LEU CB C 127 42.709 42.041 0.668 1
1 1263 . 1 1 1 A 127 127 LEU N N 127 122.545 120.797 1.748 1
1 1264 . 1 1 1 A 128 128 SER H H 128 8.498 8.974 -0.476 1
1 1265 . 1 1 1 A 128 128 SER HA H 128 4.290 4.620 -0.330 1
1 1268 . 1 1 1 A 128 128 SER CA C 128 58.624 58.956 -0.332 1
1 1269 . 1 1 1 A 128 128 SER CB C 128 64.420 64.565 -0.145 1
1 1270 . 1 1 1 A 128 128 SER N N 128 115.792 117.154 -1.362 1
1 1271 . 1 1 1 A 129 129 GLY H H 129 8.610 7.673 0.937 1
1 1272 . 1 1 1 A 129 129 GLY HA2 H 129 4.606 4.254 0.352 1
1 1273 . 1 1 1 A 129 129 GLY HA3 H 129 3.751 4.291 -0.540 1
1 1274 . 1 1 1 A 129 129 GLY CA C 129 45.044 45.608 -0.564 1
1 1275 . 1 1 1 A 129 129 GLY N N 129 111.079 108.616 2.463 1
1 1276 . 1 1 1 A 130 130 GLU H H 130 7.713 8.716 -1.003 1
1 1277 . 1 1 1 A 130 130 GLU HA H 130 5.128 5.052 0.076 1
1 1282 . 1 1 1 A 130 130 GLU CA C 130 55.251 54.585 0.666 1
1 1283 . 1 1 1 A 130 130 GLU CB C 130 32.156 33.148 -0.992 1
1 1285 . 1 1 1 A 130 130 GLU N N 130 120.251 121.452 -1.201 1
1 1286 . 1 1 1 A 131 131 ALA H H 131 8.988 8.425 0.563 1
1 1287 . 1 1 1 A 131 131 ALA HA H 131 5.375 5.218 0.157 1
1 1291 . 1 1 1 A 131 131 ALA CA C 131 50.667 50.081 0.586 1
1 1292 . 1 1 1 A 131 131 ALA CB C 131 23.420 21.848 1.572 1
1 1293 . 1 1 1 A 131 131 ALA N N 131 129.016 123.080 5.936 1
1 1294 . 1 1 1 A 132 132 TYR H H 132 9.327 9.669 -0.342 1
1 1295 . 1 1 1 A 132 132 TYR HA H 132 5.889 5.171 0.718 1
1 1302 . 1 1 1 A 132 132 TYR CA C 132 54.213 56.259 -2.046 1
1 1303 . 1 1 1 A 132 132 TYR CB C 132 41.584 41.899 -0.315 1
1 1306 . 1 1 1 A 132 132 TYR N N 132 123.752 118.914 4.838 1
1 1307 . 1 1 1 A 133 133 GLU H H 133 9.661 9.240 0.421 1
1 1308 . 1 1 1 A 133 133 GLU HA H 133 5.089 5.041 0.048 1
1 1313 . 1 1 1 A 133 133 GLU CA C 133 54.135 54.898 -0.763 1
1 1314 . 1 1 1 A 133 133 GLU CB C 133 31.949 32.958 -1.009 1
1 1316 . 1 1 1 A 133 133 GLU N N 133 129.538 122.454 7.084 1
1 1317 . 1 1 1 A 134 134 ILE H H 134 8.303 8.403 -0.100 1
1 1318 . 1 1 1 A 134 134 ILE HA H 134 3.993 4.576 -0.583 1
1 1328 . 1 1 1 A 134 134 ILE CA C 134 60.232 59.763 0.469 1
1 1329 . 1 1 1 A 134 134 ILE CB C 134 40.936 41.235 -0.299 1
1 1333 . 1 1 1 A 134 134 ILE N N 134 119.146 122.209 -3.063 1
1 1334 . 1 1 1 A 135 135 TYR H H 135 8.321 8.947 -0.626 1
1 1335 . 1 1 1 A 135 135 TYR HA H 135 5.025 5.145 -0.120 1
1 1342 . 1 1 1 A 135 135 TYR CA C 135 56.721 56.397 0.324 1
1 1343 . 1 1 1 A 135 135 TYR CB C 135 35.789 39.271 -3.482 1
1 1346 . 1 1 1 A 135 135 TYR N N 135 129.141 127.626 1.515 1
1 1347 . 1 1 1 A 136 136 LEU H H 136 7.441 8.844 -1.403 1
1 1348 . 1 1 1 A 136 136 LEU HA H 136 3.873 4.815 -0.942 1
1 1358 . 1 1 1 A 136 136 LEU CA C 136 58.365 54.023 4.342 1
1 1359 . 1 1 1 A 136 136 LEU CB C 136 42.276 41.592 0.684 1
1 1363 . 1 1 1 A 136 136 LEU N N 136 122.467 125.437 -2.970 1
1 1364 . 1 1 1 A 137 137 ASP H H 137 7.495 8.400 -0.905 1
1 1365 . 1 1 1 A 137 137 ASP HA H 137 5.104 4.472 0.632 1
1 1368 . 1 1 1 A 137 137 ASP CA C 137 52.570 56.478 -3.908 1
1 1369 . 1 1 1 A 137 137 ASP CB C 137 45.972 39.661 6.311 1
1 1370 . 1 1 1 A 137 137 ASP N N 137 113.089 116.754 -3.665 1
1 1371 . 1 1 1 A 138 138 ASN H H 138 8.969 8.504 0.465 1
1 1372 . 1 1 1 A 138 138 ASN HA H 138 5.086 5.254 -0.168 1
1 1377 . 1 1 1 A 138 138 ASN CA C 138 57.846 50.154 7.692 1
1 1378 . 1 1 1 A 138 138 ASN CB C 138 39.595 40.127 -0.532 1
1 1379 . 1 1 1 A 138 138 ASN N N 138 119.704 119.543 0.161 1
1 1380 . 1 1 1 A 139 139 PRO HA H 139 4.503 4.463 0.040 1
1 1387 . 1 1 1 A 139 139 PRO CA C 139 64.160 63.651 0.509 1
1 1388 . 1 1 1 A 139 139 PRO CB C 139 31.810 32.322 -0.512 1
1 1391 . 1 1 1 A 140 140 ALA H H 140 8.230 8.656 -0.426 1
1 1392 . 1 1 1 A 140 140 ALA HA H 140 4.295 3.974 0.321 1
1 1396 . 1 1 1 A 140 140 ALA CA C 140 53.520 54.563 -1.043 1
1 1397 . 1 1 1 A 140 140 ALA CB C 140 18.749 16.931 1.818 1
1 1398 . 1 1 1 A 140 140 ALA N N 140 119.543 119.362 0.181 1
1 1399 . 1 1 1 A 141 141 GLU H H 141 7.532 8.603 -1.071 1
1 1400 . 1 1 1 A 141 141 GLU HA H 141 4.546 4.237 0.309 1
1 1405 . 1 1 1 A 141 141 GLU CA C 141 55.379 57.972 -2.593 1
1 1406 . 1 1 1 A 141 141 GLU CB C 141 32.386 28.421 3.965 1
1 1408 . 1 1 1 A 141 141 GLU N N 141 113.667 116.075 -2.408 1
1 1409 . 1 1 1 A 142 142 THR H H 142 7.305 7.818 -0.513 1
1 1410 . 1 1 1 A 142 142 THR HA H 142 4.309 4.566 -0.257 1
1 1415 . 1 1 1 A 142 142 THR CA C 142 62.084 61.130 0.954 1
1 1416 . 1 1 1 A 142 142 THR CB C 142 70.671 69.217 1.454 1
1 1418 . 1 1 1 A 142 142 THR N N 142 117.109 114.460 2.649 1
1 1419 . 1 1 1 A 143 143 ALA H H 143 8.673 7.984 0.689 1
1 1420 . 1 1 1 A 143 143 ALA HA H 143 4.407 4.293 0.114 1
1 1424 . 1 1 1 A 143 143 ALA CA C 143 50.840 53.558 -2.718 1
1 1425 . 1 1 1 A 143 143 ALA CB C 143 17.625 18.306 -0.681 1
1 1426 . 1 1 1 A 143 143 ALA N N 143 130.943 122.430 8.513 1
1 1427 . 1 1 1 A 144 144 PRO HA H 144 4.066 4.443 -0.377 1
1 1434 . 1 1 1 A 144 144 PRO CA C 144 65.025 64.981 0.044 1
1 1435 . 1 1 1 A 144 144 PRO CB C 144 31.810 32.110 -0.300 1
1 1438 . 1 1 1 A 145 145 ASP H H 145 7.939 8.810 -0.871 1
1 1439 . 1 1 1 A 145 145 ASP HA H 145 4.243 4.465 -0.222 1
1 1442 . 1 1 1 A 145 145 ASP CA C 145 54.491 54.585 -0.094 1
1 1443 . 1 1 1 A 145 145 ASP CB C 145 39.787 39.502 0.285 1
1 1444 . 1 1 1 A 145 145 ASP N N 145 108.531 115.350 -6.819 1
1 1445 . 1 1 1 A 146 146 GLN H H 146 7.755 7.502 0.253 1
1 1446 . 1 1 1 A 146 146 GLN HA H 146 4.176 4.512 -0.336 1
1 1453 . 1 1 1 A 146 146 GLN CA C 146 54.162 55.230 -1.068 1
1 1454 . 1 1 1 A 146 146 GLN CB C 146 30.333 30.011 0.322 1
1 1456 . 1 1 1 A 146 146 GLN N N 146 116.033 116.768 -0.735 1
1 1457 . 1 1 1 A 147 147 LEU H H 147 6.617 7.374 -0.757 1
1 1458 . 1 1 1 A 147 147 LEU HA H 147 3.830 4.249 -0.419 1
1 1468 . 1 1 1 A 147 147 LEU CA C 147 56.149 54.520 1.629 1
1 1469 . 1 1 1 A 147 147 LEU CB C 147 42.795 41.661 1.134 1
1 1473 . 1 1 1 A 147 147 LEU N N 147 121.560 122.080 -0.520 1
1 1474 . 1 1 1 A 148 148 ARG H H 148 9.193 9.074 0.119 1
1 1475 . 1 1 1 A 148 148 ARG HA H 148 5.254 5.255 -0.001 1
1 1478 . 1 1 1 A 148 148 ARG CA C 148 55.424 54.484 0.940 1
1 1479 . 1 1 1 A 148 148 ARG CB C 148 32.593 33.475 -0.882 1
1 1480 . 1 1 1 A 148 148 ARG N N 148 125.562 122.567 2.995 1
1 1481 . 1 1 1 A 149 149 THR H H 149 9.399 8.845 0.554 1
1 1482 . 1 1 1 A 149 149 THR HA H 149 5.098 4.893 0.205 1
1 1487 . 1 1 1 A 149 149 THR CA C 149 62.562 61.435 1.127 1
1 1488 . 1 1 1 A 149 149 THR CB C 149 72.464 71.203 1.261 1
1 1490 . 1 1 1 A 149 149 THR N N 149 120.821 117.463 3.358 1
1 1491 . 1 1 1 A 150 150 ARG H H 150 9.005 8.437 0.568 1
1 1492 . 1 1 1 A 150 150 ARG HA H 150 4.867 4.435 0.432 1
1 1497 . 1 1 1 A 150 150 ARG CA C 150 55.510 55.897 -0.387 1
1 1498 . 1 1 1 A 150 150 ARG CB C 150 30.643 29.737 0.906 1
1 1500 . 1 1 1 A 150 150 ARG N N 150 126.700 125.973 0.727 1
1 1501 . 1 1 1 A 151 151 VAL H H 151 8.796 9.005 -0.209 1
1 1502 . 1 1 1 A 151 151 VAL HA H 151 4.335 4.844 -0.509 1
1 1510 . 1 1 1 A 151 151 VAL CA C 151 62.171 61.343 0.828 1
1 1511 . 1 1 1 A 151 151 VAL CB C 151 33.460 32.407 1.053 1
1 1514 . 1 1 1 A 151 151 VAL N N 151 130.491 125.812 4.679 1
1 1515 . 1 1 1 A 152 152 SER H H 152 8.881 9.459 -0.578 1
1 1516 . 1 1 1 A 152 152 SER HA H 152 5.692 6.017 -0.325 1
1 1519 . 1 1 1 A 152 152 SER CA C 152 56.462 56.650 -0.188 1
1 1520 . 1 1 1 A 152 152 SER CB C 152 65.993 65.477 0.516 1
1 1521 . 1 1 1 A 152 152 SER N N 152 120.075 125.168 -5.093 1
1 1522 . 1 1 1 A 153 153 LEU H H 153 9.429 8.798 0.631 1
1 1523 . 1 1 1 A 153 153 LEU HA H 153 4.989 5.006 -0.017 1
1 1526 . 1 1 1 A 153 153 LEU CA C 153 52.873 53.107 -0.234 1
1 1527 . 1 1 1 A 153 153 LEU CB C 153 42.867 45.714 -2.847 1
1 1528 . 1 1 1 A 153 153 LEU N N 153 123.639 120.778 2.861 1
1 1529 . 1 1 1 A 154 154 MET H H 154 7.591 8.481 -0.890 1
1 1530 . 1 1 1 A 154 154 MET HA H 154 4.727 4.837 -0.110 1
1 1538 . 1 1 1 A 154 154 MET CA C 154 54.569 55.378 -0.809 1
1 1539 . 1 1 1 A 154 154 MET CB C 154 29.468 33.251 -3.783 1
1 1542 . 1 1 1 A 154 154 MET N N 154 119.591 119.098 0.493 1
1 1543 . 1 1 1 A 155 155 LEU H H 155 8.608 8.625 -0.017 1
1 1544 . 1 1 1 A 155 155 LEU HA H 155 5.137 4.671 0.466 1
1 1554 . 1 1 1 A 155 155 LEU CA C 155 53.809 53.916 -0.107 1
1 1555 . 1 1 1 A 155 155 LEU CB C 155 42.795 41.321 1.474 1
1 1559 . 1 1 1 A 155 155 LEU N N 155 122.078 124.687 -2.609 1
1 1560 . 1 1 1 A 156 156 HIS H H 156 8.689 8.886 -0.197 1
1 1561 . 1 1 1 A 156 156 HIS HA H 156 4.692 4.154 0.538 1
1 1566 . 1 1 1 A 156 156 HIS CA C 156 55.515 56.795 -1.280 1
1 1567 . 1 1 1 A 156 156 HIS CB C 156 31.118 28.123 2.995 1
1 1570 . 1 1 1 A 156 156 HIS N N 156 120.048 123.104 -3.056 1
1 1571 . 1 1 1 A 157 157 GLU H H 157 8.634 8.184 0.450 1
1 1572 . 1 1 1 A 157 157 GLU HA H 157 4.386 4.358 0.028 1
1 1577 . 1 1 1 A 157 157 GLU CA C 157 56.301 56.951 -0.650 1
1 1578 . 1 1 1 A 157 157 GLU CB C 157 30.859 31.555 -0.696 1
1 1580 . 1 1 1 A 157 157 GLU N N 157 125.081 121.398 3.683 1
1 1581 . 1 1 1 A 158 158 SER H H 158 8.578 7.909 0.669 1
1 1582 . 1 1 1 A 158 158 SER HA H 158 4.425 4.676 -0.251 1
1 1585 . 1 1 1 A 158 158 SER CA C 158 57.880 59.406 -1.526 1
1 1586 . 1 1 1 A 158 158 SER CB C 158 63.728 64.420 -0.692 1
1 1587 . 1 1 1 A 158 158 SER N N 158 118.075 114.136 3.939 1
1 1588 . 1 1 1 A 159 159 LEU H H 159 8.474 7.767 0.707 1
1 1589 . 1 1 1 A 159 159 LEU HA H 159 4.292 3.812 0.480 1
1 1599 . 1 1 1 A 159 159 LEU CA C 159 55.389 55.693 -0.304 1
1 1600 . 1 1 1 A 159 159 LEU CB C 159 42.017 40.552 1.465 1
1 1604 . 1 1 1 A 159 159 LEU N N 159 124.642 121.718 2.924 1
1 1605 . 1 1 1 A 160 160 GLU H H 160 8.295 7.418 0.877 1
1 1606 . 1 1 1 A 160 160 GLU HA H 160 4.748 4.305 0.443 1
1 1609 . 1 1 1 A 160 160 GLU CA C 160 56.627 55.721 0.906 1
1 1610 . 1 1 1 A 160 160 GLU CB C 160 30.000 28.757 1.243 1
1 1611 . 1 1 1 A 160 160 GLU N N 160 119.987 119.863 0.124 1
1 1612 . 1 1 1 A 161 161 HIS H H 161 8.227 8.318 -0.091 1
1 1613 . 1 1 1 A 161 161 HIS HA H 161 4.581 5.170 -0.589 1
1 1618 . 1 1 1 A 161 161 HIS CA C 161 55.706 53.982 1.724 1
1 1619 . 1 1 1 A 161 161 HIS CB C 161 30.000 33.008 -3.008 1
1 1622 . 1 1 1 A 161 161 HIS N N 161 119.015 126.879 -7.864 1
1 1623 . 1 1 1 A 162 162 HIS H H 162 8.139 8.684 -0.545 1
1 1624 . 1 1 1 A 162 162 HIS HA H 162 4.620 4.695 -0.075 1
1 1629 . 1 1 1 A 162 162 HIS CA C 162 57.154 54.603 2.551 1
1 1630 . 1 1 1 A 162 162 HIS CB C 162 30.000 33.355 -3.355 1
1 1633 . 1 1 1 A 162 162 HIS N N 162 125.064 124.458 0.606 1
1 1634 . 1 1 1 A 163 163 HIS H H 163 8.250 9.150 -0.900 1
1 1635 . 1 1 1 A 163 163 HIS HA H 163 4.620 4.238 0.382 1
1 1640 . 1 1 1 A 163 163 HIS CA C 163 56.370 59.154 -2.784 1
1 1641 . 1 1 1 A 163 163 HIS CB C 163 29.950 30.352 -0.402 1
1 1644 . 1 1 1 A 163 163 HIS N N 163 119.440 123.269 -3.829 1
1 1645 . 1 1 1 A 164 164 HIS H H 164 8.250 8.278 -0.028 1
1 1646 . 1 1 1 A 164 164 HIS HA H 164 4.620 4.206 0.414 1
1 1651 . 1 1 1 A 164 164 HIS CA C 164 56.370 56.689 -0.319 1
1 1652 . 1 1 1 A 164 164 HIS CB C 164 29.950 28.212 1.738 1
1 1655 . 1 1 1 A 164 164 HIS N N 164 119.440 116.910 2.530 1
1 1656 . 1 1 1 A 165 165 HIS H H 165 8.250 8.242 0.008 1
1 1657 . 1 1 1 A 165 165 HIS HA H 165 4.620 4.858 -0.238 1
1 1662 . 1 1 1 A 165 165 HIS CA C 165 56.370 53.819 2.551 1
1 1663 . 1 1 1 A 165 165 HIS CB C 165 29.950 29.837 0.113 1
1 1666 . 1 1 1 A 165 165 HIS N N 165 119.440 122.949 -3.509 1
1 5 . 2 1 1 A 2 2 ASP HA H 2 4.640 4.548 0.092 1
1 8 . 2 1 1 A 2 2 ASP CA C 2 54.253 53.336 0.917 1
1 9 . 2 1 1 A 2 2 ASP CB C 2 41.319 44.222 -2.903 1
1 10 . 2 1 1 A 3 3 PHE H H 3 8.317 8.760 -0.443 1
1 11 . 2 1 1 A 3 3 PHE HA H 3 4.588 4.432 0.156 1
1 19 . 2 1 1 A 3 3 PHE CA C 3 57.844 59.830 -1.986 1
1 20 . 2 1 1 A 3 3 PHE CB C 3 39.567 40.367 -0.800 1
1 24 . 2 1 1 A 3 3 PHE N N 3 120.513 121.745 -1.232 1
1 25 . 2 1 1 A 4 4 GLU H H 4 8.441 8.312 0.129 1
1 26 . 2 1 1 A 4 4 GLU HA H 4 4.256 3.752 0.504 1
1 31 . 2 1 1 A 4 4 GLU CA C 4 56.455 57.146 -0.691 1
1 32 . 2 1 1 A 4 4 GLU CB C 4 30.108 27.971 2.137 1
1 34 . 2 1 1 A 4 4 GLU N N 4 122.014 118.004 4.010 1
1 35 . 2 1 1 A 5 5 CYS H H 5 8.243 8.219 0.024 1
1 36 . 2 1 1 A 5 5 CYS HA H 5 4.378 4.076 0.302 1
1 39 . 2 1 1 A 5 5 CYS CA C 5 58.334 60.392 -2.058 1
1 40 . 2 1 1 A 5 5 CYS CB C 5 28.033 26.194 1.839 1
1 41 . 2 1 1 A 5 5 CYS N N 5 119.884 112.958 6.926 1
1 42 . 2 1 1 A 6 6 GLN H H 6 8.426 6.799 1.627 1
1 43 . 2 1 1 A 6 6 GLN HA H 6 4.212 3.640 0.572 1
1 50 . 2 1 1 A 6 6 GLN CA C 6 55.943 56.170 -0.227 1
1 51 . 2 1 1 A 6 6 GLN CB C 6 29.456 27.542 1.914 1
1 53 . 2 1 1 A 6 6 GLN N N 6 123.347 110.029 13.318 1
1 55 . 2 1 1 A 7 7 PHE H H 7 8.076 8.086 -0.010 1
1 56 . 2 1 1 A 7 7 PHE HA H 7 4.691 4.434 0.257 1
1 63 . 2 1 1 A 7 7 PHE CA C 7 57.460 58.635 -1.175 1
1 64 . 2 1 1 A 7 7 PHE CB C 7 39.768 39.076 0.692 1
1 66 . 2 1 1 A 7 7 PHE N N 7 119.939 122.850 -2.911 1
1 67 . 2 1 1 A 8 8 VAL H H 8 8.757 8.336 0.421 1
1 68 . 2 1 1 A 8 8 VAL HA H 8 4.034 4.038 -0.004 1
1 76 . 2 1 1 A 8 8 VAL CA C 8 62.517 63.126 -0.609 1
1 77 . 2 1 1 A 8 8 VAL CB C 8 32.243 32.277 -0.034 1
1 80 . 2 1 1 A 8 8 VAL N N 8 124.576 122.871 1.705 1
1 81 . 2 1 1 A 9 9 CYS H H 9 8.501 8.655 -0.154 1
1 82 . 2 1 1 A 9 9 CYS HA H 9 4.634 5.508 -0.874 1
1 85 . 2 1 1 A 9 9 CYS CA C 9 56.958 57.018 -0.060 1
1 86 . 2 1 1 A 9 9 CYS CB C 9 28.172 29.787 -1.615 1
1 87 . 2 1 1 A 9 9 CYS N N 9 129.160 126.852 2.308 1
1 88 . 2 1 1 A 10 10 GLU H H 10 8.426 8.828 -0.402 1
1 89 . 2 1 1 A 10 10 GLU HA H 10 4.438 4.747 -0.309 1
1 94 . 2 1 1 A 10 10 GLU CA C 10 53.867 53.978 -0.111 1
1 95 . 2 1 1 A 10 10 GLU CB C 10 34.492 33.324 1.168 1
1 97 . 2 1 1 A 10 10 GLU N N 10 119.060 121.507 -2.447 1
1 98 . 2 1 1 A 11 11 LEU H H 11 8.687 8.663 0.024 1
1 99 . 2 1 1 A 11 11 LEU HA H 11 4.917 4.798 0.119 1
1 109 . 2 1 1 A 11 11 LEU CA C 11 54.040 54.575 -0.535 1
1 110 . 2 1 1 A 11 11 LEU CB C 11 42.883 43.880 -0.997 1
1 114 . 2 1 1 A 11 11 LEU N N 11 123.045 123.549 -0.504 1
1 115 . 2 1 1 A 12 12 LYS H H 12 9.234 9.176 0.058 1
1 116 . 2 1 1 A 12 12 LYS HA H 12 4.641 5.135 -0.494 1
1 125 . 2 1 1 A 12 12 LYS CA C 12 53.781 54.582 -0.801 1
1 126 . 2 1 1 A 12 12 LYS CB C 12 36.308 36.202 0.106 1
1 130 . 2 1 1 A 12 12 LYS N N 12 126.537 127.479 -0.942 1
1 131 . 2 1 1 A 13 13 GLU H H 13 8.441 8.566 -0.125 1
1 132 . 2 1 1 A 13 13 GLU HA H 13 4.480 5.348 -0.868 1
1 137 . 2 1 1 A 13 13 GLU CA C 13 55.222 55.652 -0.430 1
1 138 . 2 1 1 A 13 13 GLU CB C 13 30.080 30.502 -0.422 1
1 140 . 2 1 1 A 13 13 GLU N N 13 122.071 124.299 -2.228 1
1 141 . 2 1 1 A 14 14 LEU H H 14 8.879 8.819 0.060 1
1 142 . 2 1 1 A 14 14 LEU HA H 14 4.440 4.380 0.060 1
1 152 . 2 1 1 A 14 14 LEU CA C 14 54.213 54.578 -0.365 1
1 153 . 2 1 1 A 14 14 LEU CB C 14 41.757 42.120 -0.363 1
1 157 . 2 1 1 A 14 14 LEU N N 14 127.489 125.745 1.744 1
1 158 . 2 1 1 A 15 15 ALA H H 15 8.621 8.683 -0.062 1
1 159 . 2 1 1 A 15 15 ALA HA H 15 4.875 4.771 0.104 1
1 163 . 2 1 1 A 15 15 ALA CA C 15 48.331 50.227 -1.896 1
1 164 . 2 1 1 A 15 15 ALA CB C 15 18.922 19.458 -0.536 1
1 165 . 2 1 1 A 15 15 ALA N N 15 128.083 128.362 -0.279 1
1 166 . 2 1 1 A 16 16 PRO HA H 16 4.162 4.981 -0.819 1
1 169 . 2 1 1 A 16 16 PRO CA C 16 62.570 62.402 0.168 1
1 170 . 2 1 1 A 16 16 PRO CB C 16 32.502 31.774 0.728 1
1 171 . 2 1 1 A 17 17 VAL H H 17 8.581 8.485 0.096 1
1 172 . 2 1 1 A 17 17 VAL HA H 17 4.772 4.695 0.077 1
1 180 . 2 1 1 A 17 17 VAL CA C 17 58.365 58.414 -0.049 1
1 181 . 2 1 1 A 17 17 VAL CB C 17 32.848 35.627 -2.779 1
1 184 . 2 1 1 A 17 17 VAL N N 17 120.637 122.787 -2.150 1
1 185 . 2 1 1 A 18 18 PRO HA H 18 4.656 4.675 -0.019 1
1 192 . 2 1 1 A 18 18 PRO CA C 18 63.555 62.955 0.600 1
1 193 . 2 1 1 A 18 18 PRO CB C 18 31.676 31.930 -0.254 1
1 196 . 2 1 1 A 19 19 ALA H H 19 8.232 8.724 -0.492 1
1 197 . 2 1 1 A 19 19 ALA HA H 19 5.293 4.922 0.371 1
1 201 . 2 1 1 A 19 19 ALA CA C 19 50.977 50.896 0.081 1
1 202 . 2 1 1 A 19 19 ALA CB C 19 23.506 24.120 -0.614 1
1 203 . 2 1 1 A 19 19 ALA N N 19 120.703 123.741 -3.038 1
1 204 . 2 1 1 A 20 20 LEU H H 20 8.337 8.763 -0.426 1
1 205 . 2 1 1 A 20 20 LEU HA H 20 5.064 5.101 -0.037 1
1 215 . 2 1 1 A 20 20 LEU CA C 20 53.731 53.362 0.369 1
1 216 . 2 1 1 A 20 20 LEU CB C 20 45.131 43.464 1.667 1
1 220 . 2 1 1 A 20 20 LEU N N 20 120.567 118.304 2.263 1
1 221 . 2 1 1 A 21 21 LEU H H 21 9.192 9.194 -0.002 1
1 222 . 2 1 1 A 21 21 LEU HA H 21 4.225 4.991 -0.766 1
1 232 . 2 1 1 A 21 21 LEU CA C 21 53.832 53.421 0.411 1
1 233 . 2 1 1 A 21 21 LEU CB C 21 46.169 46.641 -0.472 1
1 237 . 2 1 1 A 21 21 LEU N N 21 119.409 123.804 -4.395 1
1 238 . 2 1 1 A 22 22 ILE H H 22 8.227 8.599 -0.372 1
1 239 . 2 1 1 A 22 22 ILE HA H 22 4.211 4.538 -0.327 1
1 249 . 2 1 1 A 22 22 ILE CA C 22 60.000 59.826 0.174 1
1 250 . 2 1 1 A 22 22 ILE CB C 22 40.245 41.510 -1.265 1
1 254 . 2 1 1 A 22 22 ILE N N 22 118.924 121.039 -2.115 1
1 255 . 2 1 1 A 23 23 ARG H H 23 8.753 8.557 0.196 1
1 256 . 2 1 1 A 23 23 ARG HA H 23 5.603 4.824 0.779 1
1 264 . 2 1 1 A 23 23 ARG CA C 23 53.954 55.336 -1.382 1
1 265 . 2 1 1 A 23 23 ARG CB C 23 32.502 30.997 1.505 1
1 268 . 2 1 1 A 23 23 ARG N N 23 126.579 127.620 -1.041 1
1 269 . 2 1 1 A 24 24 THR H H 24 9.014 9.639 -0.625 1
1 270 . 2 1 1 A 24 24 THR HA H 24 4.757 5.098 -0.341 1
1 275 . 2 1 1 A 24 24 THR CA C 24 60.000 60.886 -0.886 1
1 276 . 2 1 1 A 24 24 THR CB C 24 69.091 71.848 -2.757 1
1 278 . 2 1 1 A 24 24 THR N N 24 119.704 119.704 0.000 1
1 279 . 2 1 1 A 25 25 GLN H H 25 8.139 8.709 -0.570 1
1 280 . 2 1 1 A 25 25 GLN HA H 25 5.133 5.228 -0.095 1
1 287 . 2 1 1 A 25 25 GLN CA C 25 54.819 54.206 0.613 1
1 288 . 2 1 1 A 25 25 GLN CB C 25 30.426 32.085 -1.659 1
1 290 . 2 1 1 A 25 25 GLN N N 25 122.157 122.056 0.101 1
1 292 . 2 1 1 A 26 26 THR H H 26 8.857 9.053 -0.196 1
1 293 . 2 1 1 A 26 26 THR HA H 26 4.532 5.267 -0.735 1
1 298 . 2 1 1 A 26 26 THR CA C 26 60.181 59.724 0.457 1
1 299 . 2 1 1 A 26 26 THR CB C 26 69.177 72.283 -3.106 1
1 301 . 2 1 1 A 26 26 THR N N 26 119.487 116.715 2.772 1
1 302 . 2 1 1 A 27 27 ALA H H 27 8.332 9.045 -0.713 1
1 303 . 2 1 1 A 27 27 ALA HA H 27 4.756 4.509 0.247 1
1 307 . 2 1 1 A 27 27 ALA CA C 27 50.667 51.542 -0.875 1
1 308 . 2 1 1 A 27 27 ALA CB C 27 21.328 20.702 0.626 1
1 309 . 2 1 1 A 27 27 ALA N N 27 123.158 128.963 -5.805 1
1 310 . 2 1 1 A 28 28 MET H H 28 9.194 8.600 0.594 1
1 311 . 2 1 1 A 28 28 MET HA H 28 4.289 4.341 -0.052 1
1 319 . 2 1 1 A 28 28 MET CA C 28 58.192 55.915 2.277 1
1 320 . 2 1 1 A 28 28 MET CB C 28 31.644 32.424 -0.780 1
1 323 . 2 1 1 A 28 28 MET N N 28 121.110 117.755 3.355 1
1 324 . 2 1 1 A 29 29 SER H H 29 8.386 8.708 -0.322 1
1 325 . 2 1 1 A 29 29 SER HA H 29 4.176 4.095 0.081 1
1 328 . 2 1 1 A 29 29 SER CA C 29 60.254 60.768 -0.514 1
1 329 . 2 1 1 A 29 29 SER CB C 29 62.344 61.533 0.811 1
1 330 . 2 1 1 A 29 29 SER N N 29 111.369 113.473 -2.104 1
1 331 . 2 1 1 A 30 30 GLU H H 30 7.274 7.666 -0.392 1
1 332 . 2 1 1 A 30 30 GLU HA H 30 4.447 4.429 0.018 1
1 337 . 2 1 1 A 30 30 GLU CA C 30 55.424 56.682 -1.258 1
1 338 . 2 1 1 A 30 30 GLU CB C 30 30.513 30.044 0.469 1
1 340 . 2 1 1 A 30 30 GLU N N 30 119.258 119.797 -0.539 1
1 341 . 2 1 1 A 31 31 LEU H H 31 7.214 7.825 -0.611 1
1 342 . 2 1 1 A 31 31 LEU HA H 31 3.480 4.083 -0.603 1
1 352 . 2 1 1 A 31 31 LEU CA C 31 57.926 58.277 -0.351 1
1 353 . 2 1 1 A 31 31 LEU CB C 31 42.434 41.853 0.581 1
1 357 . 2 1 1 A 31 31 LEU N N 31 119.881 121.172 -1.291 1
1 358 . 2 1 1 A 32 32 GLY H H 32 8.465 8.284 0.181 1
1 359 . 2 1 1 A 32 32 GLY HA2 H 32 3.809 3.874 -0.065 1
1 360 . 2 1 1 A 32 32 GLY HA3 H 32 3.590 3.898 -0.308 1
1 361 . 2 1 1 A 32 32 GLY CA C 32 47.466 47.675 -0.209 1
1 362 . 2 1 1 A 32 32 GLY N N 32 104.605 106.729 -2.124 1
1 363 . 2 1 1 A 33 33 SER H H 33 8.093 8.132 -0.039 1
1 364 . 2 1 1 A 33 33 SER HA H 33 4.321 4.229 0.092 1
1 367 . 2 1 1 A 33 33 SER CA C 33 60.699 62.670 -1.971 1
1 368 . 2 1 1 A 33 33 SER CB C 33 62.603 62.945 -0.342 1
1 369 . 2 1 1 A 33 33 SER N N 33 117.090 119.793 -2.703 1
1 370 . 2 1 1 A 34 34 LEU H H 34 7.864 8.238 -0.374 1
1 371 . 2 1 1 A 34 34 LEU HA H 34 4.130 4.093 0.037 1
1 381 . 2 1 1 A 34 34 LEU CA C 34 57.846 58.216 -0.370 1
1 382 . 2 1 1 A 34 34 LEU CB C 34 42.103 41.959 0.144 1
1 386 . 2 1 1 A 34 34 LEU N N 34 125.096 122.676 2.420 1
1 387 . 2 1 1 A 35 35 PHE H H 35 8.622 8.285 0.337 1
1 388 . 2 1 1 A 35 35 PHE HA H 35 3.901 4.369 -0.468 1
1 396 . 2 1 1 A 35 35 PHE CA C 35 56.840 60.688 -3.848 1
1 397 . 2 1 1 A 35 35 PHE CB C 35 36.440 38.817 -2.377 1
1 401 . 2 1 1 A 35 35 PHE N N 35 119.108 118.138 0.970 1
1 402 . 2 1 1 A 36 36 GLU H H 36 8.026 8.323 -0.297 1
1 403 . 2 1 1 A 36 36 GLU HA H 36 4.116 4.276 -0.160 1
1 408 . 2 1 1 A 36 36 GLU CA C 36 60.069 59.770 0.299 1
1 409 . 2 1 1 A 36 36 GLU CB C 36 29.757 29.471 0.286 1
1 411 . 2 1 1 A 36 36 GLU N N 36 118.798 119.089 -0.291 1
1 412 . 2 1 1 A 37 37 ALA H H 37 7.621 7.717 -0.096 1
1 413 . 2 1 1 A 37 37 ALA HA H 37 4.370 3.992 0.378 1
1 417 . 2 1 1 A 37 37 ALA CA C 37 54.437 54.815 -0.378 1
1 418 . 2 1 1 A 37 37 ALA CB C 37 18.843 18.477 0.366 1
1 419 . 2 1 1 A 37 37 ALA N N 37 118.487 122.885 -4.398 1
1 420 . 2 1 1 A 38 38 GLY H H 38 8.667 8.394 0.273 1
1 421 . 2 1 1 A 38 38 GLY HA2 H 38 3.962 3.556 0.406 1
1 422 . 2 1 1 A 38 38 GLY HA3 H 38 3.949 3.592 0.357 1
1 423 . 2 1 1 A 38 38 GLY CA C 38 47.880 47.223 0.657 1
1 424 . 2 1 1 A 38 38 GLY N N 38 107.087 106.001 1.086 1
1 425 . 2 1 1 A 39 39 TYR H H 39 9.586 8.228 1.358 1
1 426 . 2 1 1 A 39 39 TYR HA H 39 4.656 4.139 0.517 1
1 433 . 2 1 1 A 39 39 TYR CA C 39 61.969 59.143 2.826 1
1 434 . 2 1 1 A 39 39 TYR CB C 39 36.496 36.999 -0.503 1
1 437 . 2 1 1 A 39 39 TYR N N 39 120.685 120.826 -0.141 1
1 438 . 2 1 1 A 40 40 HIS H H 40 7.357 7.450 -0.093 1
1 439 . 2 1 1 A 40 40 HIS HA H 40 4.412 3.773 0.639 1
1 442 . 2 1 1 A 40 40 HIS CA C 40 60.061 59.507 0.554 1
1 443 . 2 1 1 A 40 40 HIS CB C 40 28.523 29.726 -1.203 1
1 444 . 2 1 1 A 40 40 HIS N N 40 115.640 120.022 -4.382 1
1 445 . 2 1 1 A 41 41 ASP H H 41 8.476 7.811 0.665 1
1 446 . 2 1 1 A 41 41 ASP N N 41 120.822 117.618 3.204 1
1 451 . 2 1 1 A 44 44 GLN H H 44 8.429 7.886 0.543 1
1 452 . 2 1 1 A 44 44 GLN HA H 44 4.046 3.856 0.190 1
1 456 . 2 1 1 A 44 44 GLN N N 44 119.060 121.115 -2.055 1
1 458 . 2 1 1 A 45 45 LEU H H 45 7.841 7.892 -0.051 1
1 459 . 2 1 1 A 45 45 LEU HA H 45 4.188 4.023 0.165 1
1 468 . 2 1 1 A 45 45 LEU CA C 45 57.780 58.051 -0.271 1
1 469 . 2 1 1 A 45 45 LEU CB C 45 42.028 41.245 0.783 1
1 472 . 2 1 1 A 45 45 LEU N N 45 123.663 119.992 3.671 1
1 473 . 2 1 1 A 46 46 LEU H H 46 8.224 8.045 0.179 1
1 474 . 2 1 1 A 46 46 LEU HA H 46 3.755 4.112 -0.357 1
1 484 . 2 1 1 A 46 46 LEU CA C 46 57.932 57.861 0.071 1
1 485 . 2 1 1 A 46 46 LEU CB C 46 41.318 41.588 -0.270 1
1 489 . 2 1 1 A 46 46 LEU N N 46 120.232 121.498 -1.266 1
1 490 . 2 1 1 A 47 47 ALA H H 47 8.521 8.878 -0.357 1
1 491 . 2 1 1 A 47 47 ALA HA H 47 4.249 4.027 0.222 1
1 495 . 2 1 1 A 47 47 ALA CA C 47 55.251 55.132 0.119 1
1 496 . 2 1 1 A 47 47 ALA CB C 47 17.587 18.241 -0.654 1
1 497 . 2 1 1 A 47 47 ALA N N 47 122.562 120.562 2.000 1
1 498 . 2 1 1 A 48 48 GLY H H 48 8.168 8.264 -0.096 1
1 499 . 2 1 1 A 48 48 GLY HA2 H 48 4.077 3.706 0.371 1
1 500 . 2 1 1 A 48 48 GLY HA3 H 48 4.006 3.711 0.295 1
1 501 . 2 1 1 A 48 48 GLY CA C 48 46.636 47.313 -0.677 1
1 502 . 2 1 1 A 48 48 GLY N N 48 106.088 105.214 0.874 1
1 503 . 2 1 1 A 49 49 GLN H H 49 7.473 7.676 -0.203 1
1 504 . 2 1 1 A 49 49 GLN HA H 49 4.639 4.360 0.279 1
1 511 . 2 1 1 A 49 49 GLN CA C 49 54.758 55.612 -0.854 1
1 512 . 2 1 1 A 49 49 GLN CB C 49 30.247 29.292 0.955 1
1 514 . 2 1 1 A 49 49 GLN N N 49 116.559 119.643 -3.084 1
1 516 . 2 1 1 A 50 50 GLY H H 50 8.004 7.777 0.227 1
1 517 . 2 1 1 A 50 50 GLY HA2 H 50 4.021 3.945 0.076 1
1 518 . 2 1 1 A 50 50 GLY HA3 H 50 3.920 3.948 -0.028 1
1 519 . 2 1 1 A 50 50 GLY CA C 50 46.342 46.544 -0.202 1
1 520 . 2 1 1 A 50 50 GLY N N 50 109.153 109.682 -0.529 1
1 521 . 2 1 1 A 51 51 LYS H H 51 7.930 7.722 0.208 1
1 522 . 2 1 1 A 51 51 LYS HA H 51 4.793 4.738 0.055 1
1 531 . 2 1 1 A 51 51 LYS CA C 51 53.801 54.865 -1.064 1
1 532 . 2 1 1 A 51 51 LYS CB C 51 36.653 34.673 1.980 1
1 536 . 2 1 1 A 51 51 LYS N N 51 118.185 119.078 -0.893 1
1 537 . 2 1 1 A 52 52 SER H H 52 8.303 8.698 -0.395 1
1 538 . 2 1 1 A 52 52 SER HA H 52 4.777 4.900 -0.123 1
1 541 . 2 1 1 A 52 52 SER CA C 52 56.065 55.803 0.262 1
1 542 . 2 1 1 A 52 52 SER CB C 52 64.101 66.061 -1.960 1
1 543 . 2 1 1 A 52 52 SER N N 52 114.683 116.210 -1.527 1
1 544 . 2 1 1 A 53 53 PRO HA H 53 4.483 4.877 -0.394 1
1 551 . 2 1 1 A 53 53 PRO CA C 53 62.949 62.916 0.033 1
1 552 . 2 1 1 A 53 53 PRO CB C 53 33.281 33.052 0.229 1
1 555 . 2 1 1 A 54 54 SER H H 54 9.107 8.685 0.422 1
1 556 . 2 1 1 A 54 54 SER HA H 54 4.640 4.619 0.021 1
1 559 . 2 1 1 A 54 54 SER CA C 54 57.932 57.987 -0.055 1
1 560 . 2 1 1 A 54 54 SER CB C 54 63.814 64.468 -0.654 1
1 561 . 2 1 1 A 54 54 SER N N 54 116.685 116.669 0.016 1
1 562 . 2 1 1 A 55 55 GLY H H 55 7.424 7.656 -0.232 1
1 563 . 2 1 1 A 55 55 GLY HA2 H 55 4.260 4.022 0.238 1
1 564 . 2 1 1 A 55 55 GLY HA3 H 55 4.083 4.044 0.039 1
1 565 . 2 1 1 A 55 55 GLY CA C 55 45.066 45.174 -0.108 1
1 566 . 2 1 1 A 55 55 GLY N N 55 108.494 108.910 -0.416 1
1 567 . 2 1 1 A 57 57 PRO HA H 57 4.455 4.550 -0.095 1
1 570 . 2 1 1 A 57 57 PRO CA C 57 61.998 62.415 -0.417 1
1 571 . 2 1 1 A 57 57 PRO CB C 57 31.378 32.697 -1.319 1
1 572 . 2 1 1 A 58 58 PHE H H 58 8.124 8.296 -0.172 1
1 573 . 2 1 1 A 58 58 PHE HA H 58 5.566 5.196 0.370 1
1 580 . 2 1 1 A 58 58 PHE CA C 58 54.905 56.564 -1.659 1
1 581 . 2 1 1 A 58 58 PHE CB C 58 44.745 43.516 1.229 1
1 584 . 2 1 1 A 58 58 PHE N N 58 111.654 119.336 -7.682 1
1 585 . 2 1 1 A 59 59 ALA H H 59 9.580 9.197 0.383 1
1 586 . 2 1 1 A 59 59 ALA HA H 59 5.022 5.162 -0.140 1
1 590 . 2 1 1 A 59 59 ALA CA C 59 52.573 51.486 1.087 1
1 591 . 2 1 1 A 59 59 ALA CB C 59 24.751 21.094 3.657 1
1 592 . 2 1 1 A 59 59 ALA N N 59 124.233 122.720 1.513 1
1 593 . 2 1 1 A 60 60 ARG H H 60 9.769 9.541 0.228 1
1 594 . 2 1 1 A 60 60 ARG HA H 60 5.462 5.093 0.369 1
1 597 . 2 1 1 A 60 60 ARG CA C 60 54.183 54.987 -0.804 1
1 598 . 2 1 1 A 60 60 ARG CB C 60 34.279 32.560 1.719 1
1 599 . 2 1 1 A 60 60 ARG N N 60 123.535 125.082 -1.547 1
1 600 . 2 1 1 A 61 61 TYR H H 61 9.403 9.298 0.105 1
1 601 . 2 1 1 A 61 61 TYR HA H 61 5.133 6.361 -1.228 1
1 608 . 2 1 1 A 61 61 TYR CA C 61 56.622 55.558 1.064 1
1 609 . 2 1 1 A 61 61 TYR CB C 61 41.190 42.295 -1.105 1
1 612 . 2 1 1 A 61 61 TYR N N 61 123.061 123.499 -0.438 1
1 613 . 2 1 1 A 62 62 PHE H H 62 8.876 9.292 -0.416 1
1 614 . 2 1 1 A 62 62 PHE HA H 62 4.870 5.193 -0.323 1
1 621 . 2 1 1 A 62 62 PHE CA C 62 56.981 56.367 0.614 1
1 622 . 2 1 1 A 62 62 PHE CB C 62 39.163 41.937 -2.774 1
1 625 . 2 1 1 A 62 62 PHE N N 62 121.534 123.942 -2.408 1
1 626 . 2 1 1 A 63 63 GLY H H 63 8.256 8.029 0.227 1
1 627 . 2 1 1 A 63 63 GLY HA2 H 63 4.003 3.526 0.477 1
1 628 . 2 1 1 A 63 63 GLY HA3 H 63 3.922 3.669 0.253 1
1 629 . 2 1 1 A 63 63 GLY CA C 63 46.631 46.146 0.485 1
1 630 . 2 1 1 A 63 63 GLY N N 63 110.214 113.886 -3.672 1
1 631 . 2 1 1 A 64 64 MET H H 64 8.332 7.948 0.384 1
1 632 . 2 1 1 A 64 64 MET HA H 64 4.733 5.416 -0.683 1
1 640 . 2 1 1 A 64 64 MET CA C 64 56.635 54.273 2.362 1
1 641 . 2 1 1 A 64 64 MET CB C 64 33.167 33.459 -0.292 1
1 644 . 2 1 1 A 64 64 MET N N 64 119.204 118.530 0.674 1
1 645 . 2 1 1 A 65 65 SER H H 65 7.863 8.731 -0.868 1
1 646 . 2 1 1 A 65 65 SER N N 65 117.577 118.473 -0.896 1
1 647 . 2 1 1 A 66 66 ALA HA H 66 4.364 4.665 -0.301 1
1 651 . 2 1 1 A 66 66 ALA CA C 66 52.743 51.484 1.259 1
1 652 . 2 1 1 A 66 66 ALA CB C 66 18.805 21.996 -3.191 1
1 653 . 2 1 1 A 67 67 GLY H H 67 8.429 8.392 0.037 1
1 654 . 2 1 1 A 67 67 GLY HA2 H 67 4.061 3.970 0.091 1
1 655 . 2 1 1 A 67 67 GLY HA3 H 67 4.057 3.973 0.084 1
1 656 . 2 1 1 A 67 67 GLY CA C 67 45.650 46.609 -0.959 1
1 657 . 2 1 1 A 67 67 GLY N N 67 107.558 106.007 1.551 1
1 658 . 2 1 1 A 68 68 THR H H 68 7.980 8.326 -0.346 1
1 659 . 2 1 1 A 68 68 THR HA H 68 4.811 5.133 -0.322 1
1 664 . 2 1 1 A 68 68 THR CA C 68 60.959 61.539 -0.580 1
1 665 . 2 1 1 A 68 68 THR CB C 68 70.964 72.677 -1.713 1
1 667 . 2 1 1 A 68 68 THR N N 68 116.033 116.053 -0.020 1
1 668 . 2 1 1 A 69 69 PHE H H 69 8.451 8.931 -0.480 1
1 669 . 2 1 1 A 69 69 PHE HA H 69 5.093 5.080 0.013 1
1 676 . 2 1 1 A 69 69 PHE CA C 69 55.943 56.983 -1.040 1
1 677 . 2 1 1 A 69 69 PHE CB C 69 40.719 40.900 -0.181 1
1 680 . 2 1 1 A 69 69 PHE N N 69 120.703 126.444 -5.741 1
1 681 . 2 1 1 A 70 70 GLU H H 70 8.655 8.736 -0.081 1
1 682 . 2 1 1 A 70 70 GLU HA H 70 4.967 4.873 0.094 1
1 687 . 2 1 1 A 70 70 GLU CA C 70 55.770 55.847 -0.077 1
1 688 . 2 1 1 A 70 70 GLU CB C 70 31.378 31.220 0.158 1
1 690 . 2 1 1 A 70 70 GLU N N 70 120.157 127.837 -7.680 1
1 691 . 2 1 1 A 71 71 VAL H H 71 8.952 9.528 -0.576 1
1 692 . 2 1 1 A 71 71 VAL HA H 71 5.676 5.287 0.389 1
1 697 . 2 1 1 A 71 71 VAL CA C 71 58.637 60.558 -1.921 1
1 698 . 2 1 1 A 71 71 VAL CB C 71 36.359 34.597 1.762 1
1 700 . 2 1 1 A 71 71 VAL N N 71 121.045 122.441 -1.396 1
1 701 . 2 1 1 A 72 72 GLU H H 72 9.002 9.578 -0.576 1
1 702 . 2 1 1 A 72 72 GLU N N 72 124.154 123.963 0.191 1
1 703 . 2 1 1 A 73 73 PHE HA H 73 4.740 4.249 0.491 1
1 710 . 2 1 1 A 73 73 PHE CA C 73 60.685 61.702 -1.017 1
1 711 . 2 1 1 A 73 73 PHE CB C 73 37.231 39.755 -2.524 1
1 714 . 2 1 1 A 74 74 GLY H H 74 8.831 8.060 0.771 1
1 715 . 2 1 1 A 74 74 GLY HA2 H 74 4.726 3.957 0.769 1
1 716 . 2 1 1 A 74 74 GLY HA3 H 74 4.001 4.068 -0.067 1
1 717 . 2 1 1 A 74 74 GLY CA C 74 46.082 44.901 1.181 1
1 718 . 2 1 1 A 74 74 GLY N N 74 103.935 106.625 -2.690 1
1 719 . 2 1 1 A 75 75 PHE H H 75 8.426 7.907 0.519 1
1 720 . 2 1 1 A 75 75 PHE HA H 75 5.081 5.534 -0.453 1
1 727 . 2 1 1 A 75 75 PHE CA C 75 54.905 55.893 -0.988 1
1 728 . 2 1 1 A 75 75 PHE CB C 75 43.487 42.173 1.314 1
1 732 . 2 1 1 A 75 75 PHE N N 75 115.039 120.187 -5.148 1
1 733 . 2 1 1 A 76 76 PRO HA H 76 5.241 5.000 0.241 1
1 740 . 2 1 1 A 76 76 PRO CA C 76 62.084 62.464 -0.380 1
1 741 . 2 1 1 A 76 76 PRO CB C 76 31.637 32.658 -1.021 1
1 744 . 2 1 1 A 77 77 VAL H H 77 8.437 8.072 0.365 1
1 745 . 2 1 1 A 77 77 VAL HA H 77 4.675 4.868 -0.193 1
1 753 . 2 1 1 A 77 77 VAL CA C 77 59.922 59.540 0.382 1
1 754 . 2 1 1 A 77 77 VAL CB C 77 36.481 34.718 1.763 1
1 757 . 2 1 1 A 77 77 VAL N N 77 116.090 117.460 -1.370 1
1 758 . 2 1 1 A 78 78 GLU H H 78 8.152 8.789 -0.637 1
1 759 . 2 1 1 A 78 78 GLU HA H 78 4.367 4.271 0.096 1
1 764 . 2 1 1 A 78 78 GLU CA C 78 55.698 56.534 -0.836 1
1 765 . 2 1 1 A 78 78 GLU CB C 78 31.089 30.068 1.021 1
1 767 . 2 1 1 A 78 78 GLU N N 78 119.654 120.204 -0.550 1
1 768 . 2 1 1 A 79 79 GLY H H 79 8.331 7.870 0.461 1
1 769 . 2 1 1 A 79 79 GLY HA2 H 79 3.968 4.017 -0.049 1
1 770 . 2 1 1 A 79 79 GLY HA3 H 79 3.821 4.018 -0.197 1
1 771 . 2 1 1 A 79 79 GLY CA C 79 45.409 45.445 -0.036 1
1 772 . 2 1 1 A 79 79 GLY N N 79 106.634 108.742 -2.108 1
1 773 . 2 1 1 A 80 80 GLY H H 80 8.468 8.697 -0.229 1
1 774 . 2 1 1 A 80 80 GLY HA2 H 80 4.047 3.991 0.056 1
1 775 . 2 1 1 A 80 80 GLY HA3 H 80 3.760 3.994 -0.234 1
1 776 . 2 1 1 A 80 80 GLY CA C 80 45.650 45.224 0.426 1
1 777 . 2 1 1 A 80 80 GLY N N 80 109.606 107.604 2.002 1
1 778 . 2 1 1 A 81 81 VAL H H 81 7.447 7.162 0.285 1
1 779 . 2 1 1 A 81 81 VAL HA H 81 4.146 4.262 -0.116 1
1 787 . 2 1 1 A 81 81 VAL CA C 81 61.652 62.662 -1.010 1
1 788 . 2 1 1 A 81 81 VAL CB C 81 32.856 32.481 0.375 1
1 791 . 2 1 1 A 81 81 VAL N N 81 118.549 120.378 -1.829 1
1 792 . 2 1 1 A 82 82 GLU H H 82 8.587 9.069 -0.482 1
1 793 . 2 1 1 A 82 82 GLU HA H 82 4.501 5.018 -0.517 1
1 798 . 2 1 1 A 82 82 GLU CA C 82 55.078 54.697 0.381 1
1 799 . 2 1 1 A 82 82 GLU CB C 82 32.416 33.557 -1.141 1
1 801 . 2 1 1 A 82 82 GLU N N 82 124.826 124.160 0.666 1
1 802 . 2 1 1 A 83 83 GLY H H 83 8.344 9.001 -0.657 1
1 803 . 2 1 1 A 83 83 GLY HA2 H 83 4.037 4.009 0.028 1
1 804 . 2 1 1 A 83 83 GLY HA3 H 83 3.675 4.028 -0.353 1
1 805 . 2 1 1 A 83 83 GLY CA C 83 43.535 45.614 -2.079 1
1 806 . 2 1 1 A 83 83 GLY N N 83 106.540 111.704 -5.164 1
1 807 . 2 1 1 A 84 84 SER H H 84 8.058 8.607 -0.549 1
1 808 . 2 1 1 A 84 84 SER HA H 84 4.383 4.920 -0.537 1
1 811 . 2 1 1 A 84 84 SER CA C 84 58.797 57.683 1.114 1
1 812 . 2 1 1 A 84 84 SER CB C 84 64.247 65.846 -1.599 1
1 813 . 2 1 1 A 84 84 SER N N 84 112.042 117.504 -5.462 1
1 814 . 2 1 1 A 85 85 GLY H H 85 9.089 8.966 0.123 1
1 815 . 2 1 1 A 85 85 GLY HA2 H 85 4.016 3.854 0.162 1
1 816 . 2 1 1 A 85 85 GLY HA3 H 85 3.695 3.857 -0.162 1
1 817 . 2 1 1 A 85 85 GLY CA C 85 46.861 47.229 -0.368 1
1 818 . 2 1 1 A 85 85 GLY N N 85 118.203 115.469 2.734 1
1 819 . 2 1 1 A 86 86 ARG H H 86 8.856 8.783 0.073 1
1 820 . 2 1 1 A 86 86 ARG HA H 86 4.356 4.274 0.082 1
1 827 . 2 1 1 A 86 86 ARG CA C 86 56.462 58.493 -2.031 1
1 828 . 2 1 1 A 86 86 ARG CB C 86 29.734 30.283 -0.549 1
1 831 . 2 1 1 A 86 86 ARG N N 86 125.141 126.131 -0.990 1
1 832 . 2 1 1 A 87 87 VAL H H 87 7.881 7.823 0.058 1
1 833 . 2 1 1 A 87 87 VAL HA H 87 4.303 4.232 0.071 1
1 841 . 2 1 1 A 87 87 VAL CA C 87 61.738 62.182 -0.444 1
1 842 . 2 1 1 A 87 87 VAL CB C 87 30.945 32.982 -2.037 1
1 845 . 2 1 1 A 87 87 VAL N N 87 121.092 119.657 1.435 1
1 846 . 2 1 1 A 88 88 VAL H H 88 9.427 8.939 0.488 1
1 847 . 2 1 1 A 88 88 VAL HA H 88 4.848 4.862 -0.014 1
1 855 . 2 1 1 A 88 88 VAL CA C 88 58.508 58.873 -0.365 1
1 856 . 2 1 1 A 88 88 VAL CB C 88 34.766 35.025 -0.259 1
1 859 . 2 1 1 A 88 88 VAL N N 88 122.572 122.044 0.528 1
1 860 . 2 1 1 A 89 89 THR H H 89 8.045 8.683 -0.638 1
1 861 . 2 1 1 A 89 89 THR HA H 89 4.842 4.601 0.241 1
1 866 . 2 1 1 A 89 89 THR CA C 89 60.441 62.532 -2.091 1
1 867 . 2 1 1 A 89 89 THR CB C 89 69.869 69.838 0.031 1
1 869 . 2 1 1 A 89 89 THR N N 89 110.202 119.158 -8.956 1
1 870 . 2 1 1 A 90 90 GLY H H 90 8.236 8.513 -0.277 1
1 871 . 2 1 1 A 90 90 GLY HA2 H 90 4.238 4.278 -0.040 1
1 872 . 2 1 1 A 90 90 GLY HA3 H 90 3.783 4.292 -0.509 1
1 873 . 2 1 1 A 90 90 GLY CA C 90 45.404 46.156 -0.752 1
1 874 . 2 1 1 A 90 90 GLY N N 90 109.322 111.265 -1.943 1
1 875 . 2 1 1 A 91 91 LEU H H 91 8.297 8.520 -0.223 1
1 876 . 2 1 1 A 91 91 LEU HA H 91 5.283 5.334 -0.051 1
1 886 . 2 1 1 A 91 91 LEU CA C 91 53.089 53.219 -0.130 1
1 887 . 2 1 1 A 91 91 LEU CB C 91 46.836 45.101 1.735 1
1 891 . 2 1 1 A 91 91 LEU N N 91 124.145 119.803 4.342 1
1 892 . 2 1 1 A 92 92 THR H H 92 8.450 7.930 0.520 1
1 893 . 2 1 1 A 92 92 THR N N 92 111.353 111.641 -0.288 1
1 894 . 2 1 1 A 93 93 PRO HA H 93 3.903 4.684 -0.781 1
1 901 . 2 1 1 A 93 93 PRO CA C 93 63.555 62.242 1.313 1
1 902 . 2 1 1 A 93 93 PRO CB C 93 32.070 31.832 0.238 1
1 905 . 2 1 1 A 94 94 SER H H 94 7.891 8.411 -0.520 1
1 906 . 2 1 1 A 94 94 SER HA H 94 4.502 4.826 -0.324 1
1 909 . 2 1 1 A 94 94 SER CA C 94 55.251 58.312 -3.061 1
1 910 . 2 1 1 A 94 94 SER CB C 94 65.804 63.613 2.191 1
1 911 . 2 1 1 A 94 94 SER N N 94 112.249 115.099 -2.850 1
1 912 . 2 1 1 A 95 95 GLY H H 95 8.181 8.261 -0.080 1
1 913 . 2 1 1 A 95 95 GLY HA2 H 95 4.548 4.180 0.368 1
1 914 . 2 1 1 A 95 95 GLY HA3 H 95 3.787 4.185 -0.398 1
1 915 . 2 1 1 A 95 95 GLY CA C 95 43.639 46.039 -2.400 1
1 916 . 2 1 1 A 95 95 GLY N N 95 109.438 108.728 0.710 1
1 917 . 2 1 1 A 96 96 LYS H H 96 8.550 8.415 0.135 1
1 918 . 2 1 1 A 96 96 LYS HA H 96 4.790 4.849 -0.059 1
1 927 . 2 1 1 A 96 96 LYS CA C 96 56.116 54.981 1.135 1
1 928 . 2 1 1 A 96 96 LYS CB C 96 34.631 34.071 0.560 1
1 932 . 2 1 1 A 96 96 LYS N N 96 120.135 120.514 -0.379 1
1 933 . 2 1 1 A 97 97 ALA H H 97 8.962 8.885 0.077 1
1 934 . 2 1 1 A 97 97 ALA HA H 97 5.024 5.020 0.004 1
1 938 . 2 1 1 A 97 97 ALA CA C 97 50.753 50.572 0.181 1
1 939 . 2 1 1 A 97 97 ALA CB C 97 23.939 23.683 0.256 1
1 940 . 2 1 1 A 97 97 ALA N N 97 122.610 124.793 -2.183 1
1 941 . 2 1 1 A 98 98 ALA H H 98 8.471 8.510 -0.039 1
1 942 . 2 1 1 A 98 98 ALA HA H 98 4.685 4.907 -0.222 1
1 946 . 2 1 1 A 98 98 ALA CA C 98 50.580 50.256 0.324 1
1 947 . 2 1 1 A 98 98 ALA CB C 98 21.178 20.316 0.862 1
1 948 . 2 1 1 A 98 98 ALA N N 98 123.489 123.384 0.105 1
1 949 . 2 1 1 A 99 99 SER H H 99 9.091 9.072 0.019 1
1 950 . 2 1 1 A 99 99 SER HA H 99 5.692 5.370 0.322 1
1 953 . 2 1 1 A 99 99 SER CA C 99 56.289 56.349 -0.060 1
1 954 . 2 1 1 A 99 99 SER CB C 99 66.409 65.280 1.129 1
1 955 . 2 1 1 A 99 99 SER N N 99 118.558 117.812 0.746 1
1 956 . 2 1 1 A 100 100 SER H H 100 8.962 9.120 -0.158 1
1 957 . 2 1 1 A 100 100 SER HA H 100 4.624 5.478 -0.854 1
1 960 . 2 1 1 A 100 100 SER CA C 100 57.759 56.780 0.979 1
1 961 . 2 1 1 A 100 100 SER CB C 100 66.150 65.644 0.506 1
1 962 . 2 1 1 A 100 100 SER N N 100 120.075 120.015 0.060 1
1 963 . 2 1 1 A 101 101 LEU H H 101 8.596 8.547 0.049 1
1 964 . 2 1 1 A 101 101 LEU HA H 101 4.588 4.919 -0.331 1
1 974 . 2 1 1 A 101 101 LEU CA C 101 54.386 53.233 1.153 1
1 975 . 2 1 1 A 101 101 LEU CB C 101 42.884 43.870 -0.986 1
1 979 . 2 1 1 A 101 101 LEU N N 101 127.641 127.329 0.312 1
1 980 . 2 1 1 A 102 102 TYR H H 102 9.070 8.660 0.410 1
1 981 . 2 1 1 A 102 102 TYR HA H 102 4.726 4.466 0.260 1
1 988 . 2 1 1 A 102 102 TYR CA C 102 57.067 55.247 1.820 1
1 989 . 2 1 1 A 102 102 TYR CB C 102 41.002 40.154 0.848 1
1 992 . 2 1 1 A 102 102 TYR N N 102 129.582 125.309 4.273 1
1 993 . 2 1 1 A 103 103 ILE H H 103 7.164 8.098 -0.934 1
1 994 . 2 1 1 A 103 103 ILE HA H 103 4.829 4.624 0.205 1
1 1004 . 2 1 1 A 103 103 ILE CA C 103 59.094 59.740 -0.646 1
1 1005 . 2 1 1 A 103 103 ILE CB C 103 39.451 38.079 1.372 1
1 1009 . 2 1 1 A 103 103 ILE N N 103 127.489 124.625 2.864 1
1 1010 . 2 1 1 A 104 104 GLY H H 104 8.592 8.205 0.387 1
1 1011 . 2 1 1 A 104 104 GLY HA2 H 104 4.256 4.122 0.134 1
1 1012 . 2 1 1 A 104 104 GLY HA3 H 104 3.786 4.146 -0.360 1
1 1013 . 2 1 1 A 104 104 GLY CA C 104 44.179 44.073 0.106 1
1 1014 . 2 1 1 A 104 104 GLY N N 104 115.080 113.010 2.070 1
1 1015 . 2 1 1 A 106 106 TYR HA H 106 5.052 4.699 0.353 1
1 1022 . 2 1 1 A 106 106 TYR CA C 106 54.905 58.602 -3.697 1
1 1023 . 2 1 1 A 106 106 TYR CB C 106 41.065 39.819 1.246 1
1 1026 . 2 1 1 A 107 107 GLY H H 107 6.921 8.350 -1.429 1
1 1027 . 2 1 1 A 107 107 GLY HA2 H 107 5.055 3.550 1.505 1
1 1028 . 2 1 1 A 107 107 GLY HA3 H 107 4.747 3.778 0.969 1
1 1029 . 2 1 1 A 107 107 GLY CA C 107 45.996 44.947 1.049 1
1 1030 . 2 1 1 A 107 107 GLY N N 107 105.044 115.133 -10.089 1
1 1031 . 2 1 1 A 108 108 GLU H H 108 7.194 7.877 -0.683 1
1 1032 . 2 1 1 A 108 108 GLU HA H 108 4.737 4.368 0.369 1
1 1037 . 2 1 1 A 108 108 GLU CA C 108 55.101 55.613 -0.512 1
1 1038 . 2 1 1 A 108 108 GLU CB C 108 30.182 29.455 0.727 1
1 1040 . 2 1 1 A 108 108 GLU N N 108 117.953 120.650 -2.697 1
1 1041 . 2 1 1 A 109 109 ILE H H 109 7.211 7.651 -0.440 1
1 1042 . 2 1 1 A 109 109 ILE HA H 109 2.991 3.502 -0.511 1
1 1052 . 2 1 1 A 109 109 ILE CA C 109 64.297 62.246 2.051 1
1 1053 . 2 1 1 A 109 109 ILE CB C 109 40.081 36.768 3.313 1
1 1057 . 2 1 1 A 109 109 ILE N N 109 121.252 122.464 -1.212 1
1 1058 . 2 1 1 A 110 110 GLU H H 110 8.604 8.227 0.377 1
1 1059 . 2 1 1 A 110 110 GLU HA H 110 3.967 4.360 -0.393 1
1 1064 . 2 1 1 A 110 110 GLU CA C 110 59.403 59.808 -0.405 1
1 1065 . 2 1 1 A 110 110 GLU CB C 110 28.686 29.531 -0.845 1
1 1067 . 2 1 1 A 110 110 GLU N N 110 122.732 121.611 1.121 1
1 1068 . 2 1 1 A 111 111 ALA H H 111 7.628 7.567 0.061 1
1 1069 . 2 1 1 A 111 111 ALA HA H 111 4.224 4.430 -0.206 1
1 1073 . 2 1 1 A 111 111 ALA CA C 111 55.104 55.467 -0.363 1
1 1074 . 2 1 1 A 111 111 ALA CB C 111 19.210 18.525 0.685 1
1 1075 . 2 1 1 A 111 111 ALA N N 111 118.591 122.694 -4.103 1
1 1076 . 2 1 1 A 112 112 VAL H H 112 7.405 7.430 -0.025 1
1 1077 . 2 1 1 A 112 112 VAL HA H 112 3.364 3.866 -0.502 1
1 1085 . 2 1 1 A 112 112 VAL CA C 112 63.382 65.776 -2.394 1
1 1086 . 2 1 1 A 112 112 VAL CB C 112 31.118 31.342 -0.224 1
1 1089 . 2 1 1 A 112 112 VAL N N 112 117.751 116.869 0.882 1
1 1090 . 2 1 1 A 113 113 TYR H H 113 6.989 7.754 -0.765 1
1 1091 . 2 1 1 A 113 113 TYR HA H 113 4.630 4.302 0.328 1
1 1098 . 2 1 1 A 113 113 TYR CA C 113 64.129 60.333 3.796 1
1 1099 . 2 1 1 A 113 113 TYR CB C 113 37.925 37.695 0.230 1
1 1102 . 2 1 1 A 113 113 TYR N N 113 123.252 121.457 1.795 1
1 1103 . 2 1 1 A 114 114 ASP H H 114 8.411 8.508 -0.097 1
1 1104 . 2 1 1 A 114 114 ASP HA H 114 4.361 4.573 -0.212 1
1 1107 . 2 1 1 A 114 114 ASP CA C 114 57.413 57.972 -0.559 1
1 1108 . 2 1 1 A 114 114 ASP CB C 114 40.460 42.021 -1.561 1
1 1109 . 2 1 1 A 114 114 ASP N N 114 118.455 120.162 -1.707 1
1 1110 . 2 1 1 A 115 115 ALA H H 115 7.305 7.498 -0.193 1
1 1111 . 2 1 1 A 115 115 ALA HA H 115 4.179 4.161 0.018 1
1 1115 . 2 1 1 A 115 115 ALA CA C 115 55.251 54.790 0.461 1
1 1116 . 2 1 1 A 115 115 ALA CB C 115 18.663 18.503 0.160 1
1 1117 . 2 1 1 A 115 115 ALA N N 115 121.563 121.739 -0.176 1
1 1118 . 2 1 1 A 116 116 LEU H H 116 8.689 8.321 0.368 1
1 1119 . 2 1 1 A 116 116 LEU HA H 116 4.228 4.167 0.061 1
1 1129 . 2 1 1 A 116 116 LEU CA C 116 57.932 57.833 0.099 1
1 1130 . 2 1 1 A 116 116 LEU CB C 116 43.660 41.418 2.242 1
1 1134 . 2 1 1 A 116 116 LEU N N 116 120.988 120.349 0.639 1
1 1135 . 2 1 1 A 117 117 MET H H 117 8.720 8.489 0.231 1
1 1136 . 2 1 1 A 117 117 MET HA H 117 3.972 4.273 -0.301 1
1 1144 . 2 1 1 A 117 117 MET CA C 117 59.125 58.634 0.491 1
1 1145 . 2 1 1 A 117 117 MET CB C 117 35.703 32.531 3.172 1
1 1148 . 2 1 1 A 117 117 MET N N 117 117.988 118.043 -0.055 1
1 1149 . 2 1 1 A 118 118 LYS H H 118 7.824 7.819 0.005 1
1 1150 . 2 1 1 A 118 118 LYS HA H 118 4.191 4.138 0.053 1
1 1159 . 2 1 1 A 118 118 LYS CA C 118 59.155 59.013 0.142 1
1 1160 . 2 1 1 A 118 118 LYS CB C 118 32.258 32.554 -0.296 1
1 1164 . 2 1 1 A 118 118 LYS N N 118 120.157 120.476 -0.319 1
1 1165 . 2 1 1 A 119 119 TRP H H 119 8.358 7.916 0.442 1
1 1166 . 2 1 1 A 119 119 TRP HA H 119 4.228 4.308 -0.080 1
1 1175 . 2 1 1 A 119 119 TRP CA C 119 62.583 61.231 1.352 1
1 1176 . 2 1 1 A 119 119 TRP CB C 119 29.840 29.615 0.225 1
1 1182 . 2 1 1 A 119 119 TRP N N 119 120.824 122.012 -1.188 1
1 1184 . 2 1 1 A 120 120 VAL H H 120 9.128 8.648 0.480 1
1 1185 . 2 1 1 A 120 120 VAL HA H 120 3.569 3.966 -0.397 1
1 1193 . 2 1 1 A 120 120 VAL CA C 120 67.793 65.128 2.665 1
1 1194 . 2 1 1 A 120 120 VAL CB C 120 31.551 31.536 0.015 1
1 1197 . 2 1 1 A 120 120 VAL N N 120 120.314 119.620 0.694 1
1 1198 . 2 1 1 A 121 121 ASP H H 121 7.829 8.240 -0.411 1
1 1199 . 2 1 1 A 121 121 ASP HA H 121 4.494 4.278 0.216 1
1 1202 . 2 1 1 A 121 121 ASP CA C 121 57.327 57.370 -0.043 1
1 1203 . 2 1 1 A 121 121 ASP CB C 121 41.065 41.058 0.007 1
1 1204 . 2 1 1 A 121 121 ASP N N 121 120.137 121.041 -0.904 1
1 1205 . 2 1 1 A 122 122 ASP H H 122 8.788 8.666 0.122 1
1 1206 . 2 1 1 A 122 122 ASP HA H 122 4.276 4.233 0.043 1
1 1209 . 2 1 1 A 122 122 ASP CA C 122 56.808 57.614 -0.806 1
1 1210 . 2 1 1 A 122 122 ASP CB C 122 40.460 41.498 -1.038 1
1 1211 . 2 1 1 A 122 122 ASP N N 122 120.075 119.646 0.429 1
1 1212 . 2 1 1 A 123 123 ASN H H 123 7.356 7.782 -0.426 1
1 1213 . 2 1 1 A 123 123 ASN HA H 123 4.182 4.420 -0.238 1
1 1218 . 2 1 1 A 123 123 ASN CA C 123 53.826 53.309 0.517 1
1 1219 . 2 1 1 A 123 123 ASN CB C 123 39.770 38.580 1.190 1
1 1220 . 2 1 1 A 123 123 ASN N N 123 113.986 115.048 -1.062 1
1 1222 . 2 1 1 A 124 124 GLY H H 124 7.555 8.285 -0.730 1
1 1223 . 2 1 1 A 124 124 GLY HA2 H 124 3.826 3.704 0.122 1
1 1224 . 2 1 1 A 124 124 GLY HA3 H 124 3.688 3.814 -0.126 1
1 1225 . 2 1 1 A 124 124 GLY CA C 124 46.633 46.341 0.292 1
1 1226 . 2 1 1 A 124 124 GLY N N 124 107.572 106.552 1.020 1
1 1227 . 2 1 1 A 125 125 PHE H H 125 7.558 7.576 -0.018 1
1 1228 . 2 1 1 A 125 125 PHE HA H 125 4.994 5.056 -0.062 1
1 1235 . 2 1 1 A 125 125 PHE CA C 125 55.703 56.614 -0.911 1
1 1236 . 2 1 1 A 125 125 PHE CB C 125 41.642 43.645 -2.003 1
1 1239 . 2 1 1 A 125 125 PHE N N 125 117.637 118.572 -0.935 1
1 1240 . 2 1 1 A 126 126 ASP H H 126 8.892 9.017 -0.125 1
1 1241 . 2 1 1 A 126 126 ASP HA H 126 5.061 5.571 -0.510 1
1 1244 . 2 1 1 A 126 126 ASP CA C 126 53.089 52.976 0.113 1
1 1245 . 2 1 1 A 126 126 ASP CB C 126 43.747 44.941 -1.194 1
1 1246 . 2 1 1 A 126 126 ASP N N 126 119.043 120.593 -1.550 1
1 1247 . 2 1 1 A 127 127 LEU H H 127 8.789 8.859 -0.070 1
1 1248 . 2 1 1 A 127 127 LEU HA H 127 4.679 5.204 -0.525 1
1 1258 . 2 1 1 A 127 127 LEU CA C 127 54.732 53.298 1.434 1
1 1259 . 2 1 1 A 127 127 LEU CB C 127 42.709 45.529 -2.820 1
1 1263 . 2 1 1 A 127 127 LEU N N 127 122.545 125.436 -2.891 1
1 1264 . 2 1 1 A 128 128 SER H H 128 8.498 9.022 -0.524 1
1 1265 . 2 1 1 A 128 128 SER HA H 128 4.290 4.252 0.038 1
1 1268 . 2 1 1 A 128 128 SER CA C 128 58.624 59.130 -0.506 1
1 1269 . 2 1 1 A 128 128 SER CB C 128 64.420 64.016 0.404 1
1 1270 . 2 1 1 A 128 128 SER N N 128 115.792 119.043 -3.251 1
1 1271 . 2 1 1 A 129 129 GLY H H 129 8.610 7.953 0.657 1
1 1272 . 2 1 1 A 129 129 GLY HA2 H 129 4.606 3.942 0.664 1
1 1273 . 2 1 1 A 129 129 GLY HA3 H 129 3.751 4.048 -0.297 1
1 1274 . 2 1 1 A 129 129 GLY CA C 129 45.044 45.041 0.003 1
1 1275 . 2 1 1 A 129 129 GLY N N 129 111.079 108.731 2.348 1
1 1276 . 2 1 1 A 130 130 GLU H H 130 7.713 7.823 -0.110 1
1 1277 . 2 1 1 A 130 130 GLU HA H 130 5.128 4.412 0.716 1
1 1282 . 2 1 1 A 130 130 GLU CA C 130 55.251 56.345 -1.094 1
1 1283 . 2 1 1 A 130 130 GLU CB C 130 32.156 30.595 1.561 1
1 1285 . 2 1 1 A 130 130 GLU N N 130 120.251 120.424 -0.173 1
1 1286 . 2 1 1 A 131 131 ALA H H 131 8.988 8.510 0.478 1
1 1287 . 2 1 1 A 131 131 ALA HA H 131 5.375 5.099 0.276 1
1 1291 . 2 1 1 A 131 131 ALA CA C 131 50.667 50.541 0.126 1
1 1292 . 2 1 1 A 131 131 ALA CB C 131 23.420 21.842 1.578 1
1 1293 . 2 1 1 A 131 131 ALA N N 131 129.016 127.059 1.957 1
1 1294 . 2 1 1 A 132 132 TYR H H 132 9.327 8.913 0.414 1
1 1295 . 2 1 1 A 132 132 TYR HA H 132 5.889 5.699 0.190 1
1 1302 . 2 1 1 A 132 132 TYR CA C 132 54.213 55.495 -1.282 1
1 1303 . 2 1 1 A 132 132 TYR CB C 132 41.584 41.828 -0.244 1
1 1306 . 2 1 1 A 132 132 TYR N N 132 123.752 117.450 6.302 1
1 1307 . 2 1 1 A 133 133 GLU H H 133 9.661 9.135 0.526 1
1 1308 . 2 1 1 A 133 133 GLU HA H 133 5.089 5.007 0.082 1
1 1313 . 2 1 1 A 133 133 GLU CA C 133 54.135 54.594 -0.459 1
1 1314 . 2 1 1 A 133 133 GLU CB C 133 31.949 33.237 -1.288 1
1 1316 . 2 1 1 A 133 133 GLU N N 133 129.538 119.920 9.618 1
1 1317 . 2 1 1 A 134 134 ILE H H 134 8.303 8.742 -0.439 1
1 1318 . 2 1 1 A 134 134 ILE HA H 134 3.993 4.581 -0.588 1
1 1328 . 2 1 1 A 134 134 ILE CA C 134 60.232 60.123 0.109 1
1 1329 . 2 1 1 A 134 134 ILE CB C 134 40.936 39.765 1.171 1
1 1333 . 2 1 1 A 134 134 ILE N N 134 119.146 124.041 -4.895 1
1 1334 . 2 1 1 A 135 135 TYR H H 135 8.321 8.890 -0.569 1
1 1335 . 2 1 1 A 135 135 TYR HA H 135 5.025 4.994 0.031 1
1 1342 . 2 1 1 A 135 135 TYR CA C 135 56.721 56.699 0.022 1
1 1343 . 2 1 1 A 135 135 TYR CB C 135 35.789 39.576 -3.787 1
1 1346 . 2 1 1 A 135 135 TYR N N 135 129.141 126.722 2.419 1
1 1347 . 2 1 1 A 136 136 LEU H H 136 7.441 8.617 -1.176 1
1 1348 . 2 1 1 A 136 136 LEU HA H 136 3.873 4.700 -0.827 1
1 1358 . 2 1 1 A 136 136 LEU CA C 136 58.365 54.070 4.295 1
1 1359 . 2 1 1 A 136 136 LEU CB C 136 42.276 42.676 -0.400 1
1 1363 . 2 1 1 A 136 136 LEU N N 136 122.467 119.939 2.528 1
1 1364 . 2 1 1 A 137 137 ASP H H 137 7.495 7.708 -0.213 1
1 1365 . 2 1 1 A 137 137 ASP HA H 137 5.104 4.922 0.182 1
1 1368 . 2 1 1 A 137 137 ASP CA C 137 52.570 52.079 0.491 1
1 1369 . 2 1 1 A 137 137 ASP CB C 137 45.972 42.688 3.284 1
1 1370 . 2 1 1 A 137 137 ASP N N 137 113.089 119.162 -6.073 1
1 1371 . 2 1 1 A 138 138 ASN H H 138 8.969 8.701 0.268 1
1 1372 . 2 1 1 A 138 138 ASN HA H 138 5.086 5.077 0.009 1
1 1377 . 2 1 1 A 138 138 ASN CA C 138 57.846 50.997 6.849 1
1 1378 . 2 1 1 A 138 138 ASN CB C 138 39.595 38.593 1.002 1
1 1379 . 2 1 1 A 138 138 ASN N N 138 119.704 116.775 2.929 1
1 1380 . 2 1 1 A 139 139 PRO HA H 139 4.503 4.403 0.100 1
1 1387 . 2 1 1 A 139 139 PRO CA C 139 64.160 63.792 0.368 1
1 1388 . 2 1 1 A 139 139 PRO CB C 139 31.810 32.198 -0.388 1
1 1391 . 2 1 1 A 140 140 ALA H H 140 8.230 8.615 -0.385 1
1 1392 . 2 1 1 A 140 140 ALA HA H 140 4.295 3.960 0.335 1
1 1396 . 2 1 1 A 140 140 ALA CA C 140 53.520 54.543 -1.023 1
1 1397 . 2 1 1 A 140 140 ALA CB C 140 18.749 17.000 1.749 1
1 1398 . 2 1 1 A 140 140 ALA N N 140 119.543 119.308 0.235 1
1 1399 . 2 1 1 A 141 141 GLU H H 141 7.532 8.209 -0.677 1
1 1400 . 2 1 1 A 141 141 GLU HA H 141 4.546 4.165 0.381 1
1 1405 . 2 1 1 A 141 141 GLU CA C 141 55.379 58.283 -2.904 1
1 1406 . 2 1 1 A 141 141 GLU CB C 141 32.386 30.836 1.550 1
1 1408 . 2 1 1 A 141 141 GLU N N 141 113.667 117.450 -3.783 1
1 1409 . 2 1 1 A 142 142 THR H H 142 7.305 7.733 -0.428 1
1 1410 . 2 1 1 A 142 142 THR HA H 142 4.309 4.806 -0.497 1
1 1415 . 2 1 1 A 142 142 THR CA C 142 62.084 59.343 2.741 1
1 1416 . 2 1 1 A 142 142 THR CB C 142 70.671 71.192 -0.521 1
1 1418 . 2 1 1 A 142 142 THR N N 142 117.109 113.346 3.763 1
1 1419 . 2 1 1 A 143 143 ALA H H 143 8.673 8.176 0.497 1
1 1420 . 2 1 1 A 143 143 ALA HA H 143 4.407 4.547 -0.140 1
1 1424 . 2 1 1 A 143 143 ALA CA C 143 50.840 50.598 0.242 1
1 1425 . 2 1 1 A 143 143 ALA CB C 143 17.625 18.021 -0.396 1
1 1426 . 2 1 1 A 143 143 ALA N N 143 130.943 129.732 1.211 1
1 1427 . 2 1 1 A 144 144 PRO HA H 144 4.066 4.386 -0.320 1
1 1434 . 2 1 1 A 144 144 PRO CA C 144 65.025 64.793 0.232 1
1 1435 . 2 1 1 A 144 144 PRO CB C 144 31.810 31.985 -0.175 1
1 1438 . 2 1 1 A 145 145 ASP H H 145 7.939 8.805 -0.866 1
1 1439 . 2 1 1 A 145 145 ASP HA H 145 4.243 4.533 -0.290 1
1 1442 . 2 1 1 A 145 145 ASP CA C 145 54.491 54.939 -0.448 1
1 1443 . 2 1 1 A 145 145 ASP CB C 145 39.787 39.840 -0.053 1
1 1444 . 2 1 1 A 145 145 ASP N N 145 108.531 115.962 -7.431 1
1 1445 . 2 1 1 A 146 146 GLN H H 146 7.755 7.845 -0.090 1
1 1446 . 2 1 1 A 146 146 GLN HA H 146 4.176 4.373 -0.197 1
1 1453 . 2 1 1 A 146 146 GLN CA C 146 54.162 56.683 -2.521 1
1 1454 . 2 1 1 A 146 146 GLN CB C 146 30.333 29.904 0.429 1
1 1456 . 2 1 1 A 146 146 GLN N N 146 116.033 117.165 -1.132 1
1 1457 . 2 1 1 A 147 147 LEU H H 147 6.617 7.461 -0.844 1
1 1458 . 2 1 1 A 147 147 LEU HA H 147 3.830 4.457 -0.627 1
1 1468 . 2 1 1 A 147 147 LEU CA C 147 56.149 54.003 2.146 1
1 1469 . 2 1 1 A 147 147 LEU CB C 147 42.795 42.060 0.735 1
1 1473 . 2 1 1 A 147 147 LEU N N 147 121.560 117.366 4.194 1
1 1474 . 2 1 1 A 148 148 ARG H H 148 9.193 8.344 0.849 1
1 1475 . 2 1 1 A 148 148 ARG HA H 148 5.254 4.494 0.760 1
1 1478 . 2 1 1 A 148 148 ARG CA C 148 55.424 55.222 0.202 1
1 1479 . 2 1 1 A 148 148 ARG CB C 148 32.593 30.351 2.242 1
1 1480 . 2 1 1 A 148 148 ARG N N 148 125.562 123.744 1.818 1
1 1481 . 2 1 1 A 149 149 THR H H 149 9.399 8.312 1.087 1
1 1482 . 2 1 1 A 149 149 THR HA H 149 5.098 4.666 0.432 1
1 1487 . 2 1 1 A 149 149 THR CA C 149 62.562 61.346 1.216 1
1 1488 . 2 1 1 A 149 149 THR CB C 149 72.464 69.960 2.504 1
1 1490 . 2 1 1 A 149 149 THR N N 149 120.821 120.197 0.624 1
1 1491 . 2 1 1 A 150 150 ARG H H 150 9.005 8.903 0.102 1
1 1492 . 2 1 1 A 150 150 ARG HA H 150 4.867 4.859 0.008 1
1 1497 . 2 1 1 A 150 150 ARG CA C 150 55.510 54.250 1.260 1
1 1498 . 2 1 1 A 150 150 ARG CB C 150 30.643 33.470 -2.827 1
1 1500 . 2 1 1 A 150 150 ARG N N 150 126.700 123.652 3.048 1
1 1501 . 2 1 1 A 151 151 VAL H H 151 8.796 9.430 -0.634 1
1 1502 . 2 1 1 A 151 151 VAL HA H 151 4.335 4.963 -0.628 1
1 1510 . 2 1 1 A 151 151 VAL CA C 151 62.171 59.364 2.807 1
1 1511 . 2 1 1 A 151 151 VAL CB C 151 33.460 35.102 -1.642 1
1 1514 . 2 1 1 A 151 151 VAL N N 151 130.491 122.154 8.337 1
1 1515 . 2 1 1 A 152 152 SER H H 152 8.881 9.477 -0.596 1
1 1516 . 2 1 1 A 152 152 SER HA H 152 5.692 5.244 0.448 1
1 1519 . 2 1 1 A 152 152 SER CA C 152 56.462 56.217 0.245 1
1 1520 . 2 1 1 A 152 152 SER CB C 152 65.993 64.269 1.724 1
1 1521 . 2 1 1 A 152 152 SER N N 152 120.075 122.790 -2.715 1
1 1522 . 2 1 1 A 153 153 LEU H H 153 9.429 9.011 0.418 1
1 1523 . 2 1 1 A 153 153 LEU HA H 153 4.989 4.841 0.148 1
1 1526 . 2 1 1 A 153 153 LEU CA C 153 52.873 53.429 -0.556 1
1 1527 . 2 1 1 A 153 153 LEU CB C 153 42.867 43.790 -0.923 1
1 1528 . 2 1 1 A 153 153 LEU N N 153 123.639 128.869 -5.230 1
1 1529 . 2 1 1 A 154 154 MET H H 154 7.591 8.713 -1.122 1
1 1530 . 2 1 1 A 154 154 MET HA H 154 4.727 4.672 0.055 1
1 1538 . 2 1 1 A 154 154 MET CA C 154 54.569 56.093 -1.524 1
1 1539 . 2 1 1 A 154 154 MET CB C 154 29.468 33.687 -4.219 1
1 1542 . 2 1 1 A 154 154 MET N N 154 119.591 122.898 -3.307 1
1 1543 . 2 1 1 A 155 155 LEU H H 155 8.608 8.767 -0.159 1
1 1544 . 2 1 1 A 155 155 LEU HA H 155 5.137 4.478 0.659 1
1 1554 . 2 1 1 A 155 155 LEU CA C 155 53.809 55.530 -1.721 1
1 1555 . 2 1 1 A 155 155 LEU CB C 155 42.795 43.029 -0.234 1
1 1559 . 2 1 1 A 155 155 LEU N N 155 122.078 126.967 -4.889 1
1 1560 . 2 1 1 A 156 156 HIS H H 156 8.689 8.531 0.158 1
1 1561 . 2 1 1 A 156 156 HIS HA H 156 4.692 4.627 0.065 1
1 1566 . 2 1 1 A 156 156 HIS CA C 156 55.515 56.507 -0.992 1
1 1567 . 2 1 1 A 156 156 HIS CB C 156 31.118 28.775 2.343 1
1 1570 . 2 1 1 A 156 156 HIS N N 156 120.048 120.668 -0.620 1
1 1571 . 2 1 1 A 157 157 GLU H H 157 8.634 8.335 0.299 1
1 1572 . 2 1 1 A 157 157 GLU HA H 157 4.386 4.179 0.207 1
1 1577 . 2 1 1 A 157 157 GLU CA C 157 56.301 57.293 -0.992 1
1 1578 . 2 1 1 A 157 157 GLU CB C 157 30.859 29.909 0.950 1
1 1580 . 2 1 1 A 157 157 GLU N N 157 125.081 125.093 -0.012 1
1 1581 . 2 1 1 A 158 158 SER H H 158 8.578 8.584 -0.006 1
1 1582 . 2 1 1 A 158 158 SER HA H 158 4.425 4.422 0.003 1
1 1585 . 2 1 1 A 158 158 SER CA C 158 57.880 60.546 -2.666 1
1 1586 . 2 1 1 A 158 158 SER CB C 158 63.728 63.470 0.258 1
1 1587 . 2 1 1 A 158 158 SER N N 158 118.075 119.756 -1.681 1
1 1588 . 2 1 1 A 159 159 LEU H H 159 8.474 8.875 -0.401 1
1 1589 . 2 1 1 A 159 159 LEU HA H 159 4.292 3.984 0.308 1
1 1599 . 2 1 1 A 159 159 LEU CA C 159 55.389 57.370 -1.981 1
1 1600 . 2 1 1 A 159 159 LEU CB C 159 42.017 42.148 -0.131 1
1 1604 . 2 1 1 A 159 159 LEU N N 159 124.642 127.854 -3.212 1
1 1605 . 2 1 1 A 160 160 GLU H H 160 8.295 7.322 0.973 1
1 1606 . 2 1 1 A 160 160 GLU HA H 160 4.748 4.095 0.653 1
1 1609 . 2 1 1 A 160 160 GLU CA C 160 56.627 56.615 0.012 1
1 1610 . 2 1 1 A 160 160 GLU CB C 160 30.000 30.166 -0.166 1
1 1611 . 2 1 1 A 160 160 GLU N N 160 119.987 118.378 1.609 1
1 1612 . 2 1 1 A 161 161 HIS H H 161 8.227 8.843 -0.616 1
1 1613 . 2 1 1 A 161 161 HIS HA H 161 4.581 4.745 -0.164 1
1 1618 . 2 1 1 A 161 161 HIS CA C 161 55.706 55.200 0.506 1
1 1619 . 2 1 1 A 161 161 HIS CB C 161 30.000 28.151 1.849 1
1 1622 . 2 1 1 A 161 161 HIS N N 161 119.015 126.723 -7.708 1
1 1623 . 2 1 1 A 162 162 HIS H H 162 8.139 8.627 -0.488 1
1 1624 . 2 1 1 A 162 162 HIS HA H 162 4.620 5.085 -0.465 1
1 1629 . 2 1 1 A 162 162 HIS CA C 162 57.154 54.083 3.071 1
1 1630 . 2 1 1 A 162 162 HIS CB C 162 30.000 31.692 -1.692 1
1 1633 . 2 1 1 A 162 162 HIS N N 162 125.064 122.510 2.554 1
1 1634 . 2 1 1 A 163 163 HIS H H 163 8.250 8.878 -0.628 1
1 1635 . 2 1 1 A 163 163 HIS HA H 163 4.620 5.030 -0.410 1
1 1640 . 2 1 1 A 163 163 HIS CA C 163 56.370 53.885 2.485 1
1 1641 . 2 1 1 A 163 163 HIS CB C 163 29.950 29.772 0.178 1
1 1644 . 2 1 1 A 163 163 HIS N N 163 119.440 121.536 -2.096 1
1 1645 . 2 1 1 A 164 164 HIS H H 164 8.250 8.895 -0.645 1
1 1646 . 2 1 1 A 164 164 HIS HA H 164 4.620 5.193 -0.573 1
1 1651 . 2 1 1 A 164 164 HIS CA C 164 56.370 54.034 2.336 1
1 1652 . 2 1 1 A 164 164 HIS CB C 164 29.950 32.280 -2.330 1
1 1655 . 2 1 1 A 164 164 HIS N N 164 119.440 122.233 -2.793 1
1 1656 . 2 1 1 A 165 165 HIS H H 165 8.250 9.014 -0.764 1
1 1657 . 2 1 1 A 165 165 HIS HA H 165 4.620 4.288 0.332 1
1 1662 . 2 1 1 A 165 165 HIS CA C 165 56.370 58.685 -2.315 1
1 1663 . 2 1 1 A 165 165 HIS CB C 165 29.950 29.560 0.390 1
1 1666 . 2 1 1 A 165 165 HIS N N 165 119.440 122.204 -2.764 1
1 5 . 3 1 1 A 2 2 ASP HA H 2 4.640 5.171 -0.531 1
1 8 . 3 1 1 A 2 2 ASP CA C 2 54.253 52.523 1.730 1
1 9 . 3 1 1 A 2 2 ASP CB C 2 41.319 44.773 -3.454 1
1 10 . 3 1 1 A 3 3 PHE H H 3 8.317 8.256 0.061 1
1 11 . 3 1 1 A 3 3 PHE HA H 3 4.588 5.341 -0.753 1
1 19 . 3 1 1 A 3 3 PHE CA C 3 57.844 55.782 2.062 1
1 20 . 3 1 1 A 3 3 PHE CB C 3 39.567 40.511 -0.944 1
1 24 . 3 1 1 A 3 3 PHE N N 3 120.513 117.148 3.365 1
1 25 . 3 1 1 A 4 4 GLU H H 4 8.441 8.722 -0.281 1
1 26 . 3 1 1 A 4 4 GLU HA H 4 4.256 4.571 -0.315 1
1 31 . 3 1 1 A 4 4 GLU CA C 4 56.455 55.899 0.556 1
1 32 . 3 1 1 A 4 4 GLU CB C 4 30.108 30.059 0.049 1
1 34 . 3 1 1 A 4 4 GLU N N 4 122.014 119.539 2.475 1
1 35 . 3 1 1 A 5 5 CYS H H 5 8.243 8.153 0.090 1
1 36 . 3 1 1 A 5 5 CYS HA H 5 4.378 4.850 -0.472 1
1 39 . 3 1 1 A 5 5 CYS CA C 5 58.334 57.688 0.646 1
1 40 . 3 1 1 A 5 5 CYS CB C 5 28.033 27.791 0.242 1
1 41 . 3 1 1 A 5 5 CYS N N 5 119.884 118.718 1.166 1
1 42 . 3 1 1 A 6 6 GLN H H 6 8.426 8.522 -0.096 1
1 43 . 3 1 1 A 6 6 GLN HA H 6 4.212 4.991 -0.779 1
1 50 . 3 1 1 A 6 6 GLN CA C 6 55.943 55.215 0.728 1
1 51 . 3 1 1 A 6 6 GLN CB C 6 29.456 29.701 -0.245 1
1 53 . 3 1 1 A 6 6 GLN N N 6 123.347 119.602 3.745 1
1 55 . 3 1 1 A 7 7 PHE H H 7 8.076 8.566 -0.490 1
1 56 . 3 1 1 A 7 7 PHE HA H 7 4.691 4.315 0.376 1
1 63 . 3 1 1 A 7 7 PHE CA C 7 57.460 60.059 -2.599 1
1 64 . 3 1 1 A 7 7 PHE CB C 7 39.768 37.734 2.034 1
1 66 . 3 1 1 A 7 7 PHE N N 7 119.939 120.751 -0.812 1
1 67 . 3 1 1 A 8 8 VAL H H 8 8.757 8.492 0.265 1
1 68 . 3 1 1 A 8 8 VAL HA H 8 4.034 4.957 -0.923 1
1 76 . 3 1 1 A 8 8 VAL CA C 8 62.517 59.906 2.611 1
1 77 . 3 1 1 A 8 8 VAL CB C 8 32.243 33.989 -1.746 1
1 80 . 3 1 1 A 8 8 VAL N N 8 124.576 120.920 3.656 1
1 81 . 3 1 1 A 9 9 CYS H H 9 8.501 9.151 -0.650 1
1 82 . 3 1 1 A 9 9 CYS HA H 9 4.634 5.414 -0.780 1
1 85 . 3 1 1 A 9 9 CYS CA C 9 56.958 56.238 0.720 1
1 86 . 3 1 1 A 9 9 CYS CB C 9 28.172 31.032 -2.860 1
1 87 . 3 1 1 A 9 9 CYS N N 9 129.160 127.352 1.808 1
1 88 . 3 1 1 A 10 10 GLU H H 10 8.426 8.543 -0.117 1
1 89 . 3 1 1 A 10 10 GLU HA H 10 4.438 4.325 0.113 1
1 94 . 3 1 1 A 10 10 GLU CA C 10 53.867 55.360 -1.493 1
1 95 . 3 1 1 A 10 10 GLU CB C 10 34.492 33.711 0.781 1
1 97 . 3 1 1 A 10 10 GLU N N 10 119.060 120.485 -1.425 1
1 98 . 3 1 1 A 11 11 LEU H H 11 8.687 8.281 0.406 1
1 99 . 3 1 1 A 11 11 LEU HA H 11 4.917 4.477 0.440 1
1 109 . 3 1 1 A 11 11 LEU CA C 11 54.040 54.546 -0.506 1
1 110 . 3 1 1 A 11 11 LEU CB C 11 42.883 43.198 -0.315 1
1 114 . 3 1 1 A 11 11 LEU N N 11 123.045 126.761 -3.716 1
1 115 . 3 1 1 A 12 12 LYS H H 12 9.234 8.941 0.293 1
1 116 . 3 1 1 A 12 12 LYS HA H 12 4.641 5.044 -0.403 1
1 125 . 3 1 1 A 12 12 LYS CA C 12 53.781 54.556 -0.775 1
1 126 . 3 1 1 A 12 12 LYS CB C 12 36.308 35.978 0.330 1
1 130 . 3 1 1 A 12 12 LYS N N 12 126.537 128.290 -1.753 1
1 131 . 3 1 1 A 13 13 GLU H H 13 8.441 8.829 -0.388 1
1 132 . 3 1 1 A 13 13 GLU HA H 13 4.480 4.971 -0.491 1
1 137 . 3 1 1 A 13 13 GLU CA C 13 55.222 55.540 -0.318 1
1 138 . 3 1 1 A 13 13 GLU CB C 13 30.080 30.886 -0.806 1
1 140 . 3 1 1 A 13 13 GLU N N 13 122.071 126.251 -4.180 1
1 141 . 3 1 1 A 14 14 LEU H H 14 8.879 9.418 -0.539 1
1 142 . 3 1 1 A 14 14 LEU HA H 14 4.440 4.818 -0.378 1
1 152 . 3 1 1 A 14 14 LEU CA C 14 54.213 53.423 0.790 1
1 153 . 3 1 1 A 14 14 LEU CB C 14 41.757 43.175 -1.418 1
1 157 . 3 1 1 A 14 14 LEU N N 14 127.489 125.663 1.826 1
1 158 . 3 1 1 A 15 15 ALA H H 15 8.621 9.025 -0.404 1
1 159 . 3 1 1 A 15 15 ALA HA H 15 4.875 4.840 0.035 1
1 163 . 3 1 1 A 15 15 ALA CA C 15 48.331 49.524 -1.193 1
1 164 . 3 1 1 A 15 15 ALA CB C 15 18.922 21.214 -2.292 1
1 165 . 3 1 1 A 15 15 ALA N N 15 128.083 126.767 1.316 1
1 166 . 3 1 1 A 16 16 PRO HA H 16 4.162 4.937 -0.775 1
1 169 . 3 1 1 A 16 16 PRO CA C 16 62.570 62.798 -0.228 1
1 170 . 3 1 1 A 16 16 PRO CB C 16 32.502 32.517 -0.015 1
1 171 . 3 1 1 A 17 17 VAL H H 17 8.581 8.528 0.053 1
1 172 . 3 1 1 A 17 17 VAL HA H 17 4.772 4.666 0.106 1
1 180 . 3 1 1 A 17 17 VAL CA C 17 58.365 58.329 0.036 1
1 181 . 3 1 1 A 17 17 VAL CB C 17 32.848 35.705 -2.857 1
1 184 . 3 1 1 A 17 17 VAL N N 17 120.637 121.808 -1.171 1
1 185 . 3 1 1 A 18 18 PRO HA H 18 4.656 4.672 -0.016 1
1 192 . 3 1 1 A 18 18 PRO CA C 18 63.555 62.928 0.627 1
1 193 . 3 1 1 A 18 18 PRO CB C 18 31.676 32.002 -0.326 1
1 196 . 3 1 1 A 19 19 ALA H H 19 8.232 8.748 -0.516 1
1 197 . 3 1 1 A 19 19 ALA HA H 19 5.293 5.072 0.221 1
1 201 . 3 1 1 A 19 19 ALA CA C 19 50.977 50.915 0.062 1
1 202 . 3 1 1 A 19 19 ALA CB C 19 23.506 23.751 -0.245 1
1 203 . 3 1 1 A 19 19 ALA N N 19 120.703 123.308 -2.605 1
1 204 . 3 1 1 A 20 20 LEU H H 20 8.337 8.545 -0.208 1
1 205 . 3 1 1 A 20 20 LEU HA H 20 5.064 5.455 -0.391 1
1 215 . 3 1 1 A 20 20 LEU CA C 20 53.731 53.613 0.118 1
1 216 . 3 1 1 A 20 20 LEU CB C 20 45.131 44.087 1.044 1
1 220 . 3 1 1 A 20 20 LEU N N 20 120.567 120.477 0.090 1
1 221 . 3 1 1 A 21 21 LEU H H 21 9.192 8.825 0.367 1
1 222 . 3 1 1 A 21 21 LEU HA H 21 4.225 4.779 -0.554 1
1 232 . 3 1 1 A 21 21 LEU CA C 21 53.832 53.313 0.519 1
1 233 . 3 1 1 A 21 21 LEU CB C 21 46.169 45.480 0.689 1
1 237 . 3 1 1 A 21 21 LEU N N 21 119.409 120.676 -1.267 1
1 238 . 3 1 1 A 22 22 ILE H H 22 8.227 8.254 -0.027 1
1 239 . 3 1 1 A 22 22 ILE HA H 22 4.211 4.691 -0.480 1
1 249 . 3 1 1 A 22 22 ILE CA C 22 60.000 60.136 -0.136 1
1 250 . 3 1 1 A 22 22 ILE CB C 22 40.245 38.873 1.372 1
1 254 . 3 1 1 A 22 22 ILE N N 22 118.924 122.138 -3.214 1
1 255 . 3 1 1 A 23 23 ARG H H 23 8.753 8.390 0.363 1
1 256 . 3 1 1 A 23 23 ARG HA H 23 5.603 4.441 1.162 1
1 264 . 3 1 1 A 23 23 ARG CA C 23 53.954 55.774 -1.820 1
1 265 . 3 1 1 A 23 23 ARG CB C 23 32.502 30.382 2.120 1
1 268 . 3 1 1 A 23 23 ARG N N 23 126.579 126.857 -0.278 1
1 269 . 3 1 1 A 24 24 THR H H 24 9.014 8.953 0.061 1
1 270 . 3 1 1 A 24 24 THR HA H 24 4.757 4.899 -0.142 1
1 275 . 3 1 1 A 24 24 THR CA C 24 60.000 60.690 -0.690 1
1 276 . 3 1 1 A 24 24 THR CB C 24 69.091 71.909 -2.818 1
1 278 . 3 1 1 A 24 24 THR N N 24 119.704 119.361 0.343 1
1 279 . 3 1 1 A 25 25 GLN H H 25 8.139 8.719 -0.580 1
1 280 . 3 1 1 A 25 25 GLN HA H 25 5.133 5.135 -0.002 1
1 287 . 3 1 1 A 25 25 GLN CA C 25 54.819 54.586 0.233 1
1 288 . 3 1 1 A 25 25 GLN CB C 25 30.426 30.177 0.249 1
1 290 . 3 1 1 A 25 25 GLN N N 25 122.157 123.046 -0.889 1
1 292 . 3 1 1 A 26 26 THR H H 26 8.857 8.421 0.436 1
1 293 . 3 1 1 A 26 26 THR HA H 26 4.532 5.035 -0.503 1
1 298 . 3 1 1 A 26 26 THR CA C 26 60.181 59.089 1.092 1
1 299 . 3 1 1 A 26 26 THR CB C 26 69.177 71.849 -2.672 1
1 301 . 3 1 1 A 26 26 THR N N 26 119.487 117.375 2.112 1
1 302 . 3 1 1 A 27 27 ALA H H 27 8.332 8.421 -0.089 1
1 303 . 3 1 1 A 27 27 ALA HA H 27 4.756 5.202 -0.446 1
1 307 . 3 1 1 A 27 27 ALA CA C 27 50.667 50.722 -0.055 1
1 308 . 3 1 1 A 27 27 ALA CB C 27 21.328 21.124 0.204 1
1 309 . 3 1 1 A 27 27 ALA N N 27 123.158 126.675 -3.517 1
1 310 . 3 1 1 A 28 28 MET H H 28 9.194 8.888 0.306 1
1 311 . 3 1 1 A 28 28 MET HA H 28 4.289 4.384 -0.095 1
1 319 . 3 1 1 A 28 28 MET CA C 28 58.192 58.495 -0.303 1
1 320 . 3 1 1 A 28 28 MET CB C 28 31.644 32.339 -0.695 1
1 323 . 3 1 1 A 28 28 MET N N 28 121.110 120.046 1.064 1
1 324 . 3 1 1 A 29 29 SER H H 29 8.386 8.123 0.263 1
1 325 . 3 1 1 A 29 29 SER HA H 29 4.176 4.456 -0.280 1
1 328 . 3 1 1 A 29 29 SER CA C 29 60.254 59.112 1.142 1
1 329 . 3 1 1 A 29 29 SER CB C 29 62.344 63.911 -1.567 1
1 330 . 3 1 1 A 29 29 SER N N 29 111.369 113.294 -1.925 1
1 331 . 3 1 1 A 30 30 GLU H H 30 7.274 7.940 -0.666 1
1 332 . 3 1 1 A 30 30 GLU HA H 30 4.447 4.393 0.054 1
1 337 . 3 1 1 A 30 30 GLU CA C 30 55.424 56.433 -1.009 1
1 338 . 3 1 1 A 30 30 GLU CB C 30 30.513 30.328 0.185 1
1 340 . 3 1 1 A 30 30 GLU N N 30 119.258 119.670 -0.412 1
1 341 . 3 1 1 A 31 31 LEU H H 31 7.214 7.890 -0.676 1
1 342 . 3 1 1 A 31 31 LEU HA H 31 3.480 3.775 -0.295 1
1 352 . 3 1 1 A 31 31 LEU CA C 31 57.926 57.863 0.063 1
1 353 . 3 1 1 A 31 31 LEU CB C 31 42.434 41.892 0.542 1
1 357 . 3 1 1 A 31 31 LEU N N 31 119.881 122.302 -2.421 1
1 358 . 3 1 1 A 32 32 GLY H H 32 8.465 8.327 0.138 1
1 359 . 3 1 1 A 32 32 GLY HA2 H 32 3.809 3.908 -0.099 1
1 360 . 3 1 1 A 32 32 GLY HA3 H 32 3.590 4.048 -0.458 1
1 361 . 3 1 1 A 32 32 GLY CA C 32 47.466 47.613 -0.147 1
1 362 . 3 1 1 A 32 32 GLY N N 32 104.605 106.788 -2.183 1
1 363 . 3 1 1 A 33 33 SER H H 33 8.093 8.048 0.045 1
1 364 . 3 1 1 A 33 33 SER HA H 33 4.321 4.228 0.093 1
1 367 . 3 1 1 A 33 33 SER CA C 33 60.699 62.374 -1.675 1
1 368 . 3 1 1 A 33 33 SER CB C 33 62.603 62.943 -0.340 1
1 369 . 3 1 1 A 33 33 SER N N 33 117.090 118.557 -1.467 1
1 370 . 3 1 1 A 34 34 LEU H H 34 7.864 8.103 -0.239 1
1 371 . 3 1 1 A 34 34 LEU HA H 34 4.130 4.011 0.119 1
1 381 . 3 1 1 A 34 34 LEU CA C 34 57.846 57.986 -0.140 1
1 382 . 3 1 1 A 34 34 LEU CB C 34 42.103 41.568 0.535 1
1 386 . 3 1 1 A 34 34 LEU N N 34 125.096 122.617 2.479 1
1 387 . 3 1 1 A 35 35 PHE H H 35 8.622 7.769 0.853 1
1 388 . 3 1 1 A 35 35 PHE HA H 35 3.901 4.265 -0.364 1
1 396 . 3 1 1 A 35 35 PHE CA C 35 56.840 60.375 -3.535 1
1 397 . 3 1 1 A 35 35 PHE CB C 35 36.440 38.365 -1.925 1
1 401 . 3 1 1 A 35 35 PHE N N 35 119.108 118.399 0.709 1
1 402 . 3 1 1 A 36 36 GLU H H 36 8.026 8.496 -0.470 1
1 403 . 3 1 1 A 36 36 GLU HA H 36 4.116 4.021 0.095 1
1 408 . 3 1 1 A 36 36 GLU CA C 36 60.069 59.639 0.430 1
1 409 . 3 1 1 A 36 36 GLU CB C 36 29.757 29.299 0.458 1
1 411 . 3 1 1 A 36 36 GLU N N 36 118.798 120.612 -1.814 1
1 412 . 3 1 1 A 37 37 ALA H H 37 7.621 8.270 -0.649 1
1 413 . 3 1 1 A 37 37 ALA HA H 37 4.370 4.089 0.281 1
1 417 . 3 1 1 A 37 37 ALA CA C 37 54.437 54.877 -0.440 1
1 418 . 3 1 1 A 37 37 ALA CB C 37 18.843 18.329 0.514 1
1 419 . 3 1 1 A 37 37 ALA N N 37 118.487 122.384 -3.897 1
1 420 . 3 1 1 A 38 38 GLY H H 38 8.667 8.480 0.187 1
1 421 . 3 1 1 A 38 38 GLY HA2 H 38 3.962 3.711 0.251 1
1 422 . 3 1 1 A 38 38 GLY HA3 H 38 3.949 3.760 0.189 1
1 423 . 3 1 1 A 38 38 GLY CA C 38 47.880 47.172 0.708 1
1 424 . 3 1 1 A 38 38 GLY N N 38 107.087 105.933 1.154 1
1 425 . 3 1 1 A 39 39 TYR H H 39 9.586 8.206 1.380 1
1 426 . 3 1 1 A 39 39 TYR HA H 39 4.656 4.081 0.575 1
1 433 . 3 1 1 A 39 39 TYR CA C 39 61.969 60.439 1.530 1
1 434 . 3 1 1 A 39 39 TYR CB C 39 36.496 39.001 -2.505 1
1 437 . 3 1 1 A 39 39 TYR N N 39 120.685 123.043 -2.358 1
1 438 . 3 1 1 A 40 40 HIS H H 40 7.357 7.983 -0.626 1
1 439 . 3 1 1 A 40 40 HIS HA H 40 4.412 4.118 0.294 1
1 442 . 3 1 1 A 40 40 HIS CA C 40 60.061 60.002 0.059 1
1 443 . 3 1 1 A 40 40 HIS CB C 40 28.523 29.439 -0.916 1
1 444 . 3 1 1 A 40 40 HIS N N 40 115.640 119.263 -3.623 1
1 445 . 3 1 1 A 41 41 ASP H H 41 8.476 8.150 0.326 1
1 446 . 3 1 1 A 41 41 ASP N N 41 120.822 118.840 1.982 1
1 451 . 3 1 1 A 44 44 GLN H H 44 8.429 8.227 0.202 1
1 452 . 3 1 1 A 44 44 GLN HA H 44 4.046 4.115 -0.069 1
1 456 . 3 1 1 A 44 44 GLN N N 44 119.060 116.775 2.285 1
1 458 . 3 1 1 A 45 45 LEU H H 45 7.841 7.848 -0.007 1
1 459 . 3 1 1 A 45 45 LEU HA H 45 4.188 4.067 0.121 1
1 468 . 3 1 1 A 45 45 LEU CA C 45 57.780 57.936 -0.156 1
1 469 . 3 1 1 A 45 45 LEU CB C 45 42.028 41.843 0.185 1
1 472 . 3 1 1 A 45 45 LEU N N 45 123.663 123.064 0.599 1
1 473 . 3 1 1 A 46 46 LEU H H 46 8.224 7.912 0.312 1
1 474 . 3 1 1 A 46 46 LEU HA H 46 3.755 3.932 -0.177 1
1 484 . 3 1 1 A 46 46 LEU CA C 46 57.932 57.946 -0.014 1
1 485 . 3 1 1 A 46 46 LEU CB C 46 41.318 41.587 -0.269 1
1 489 . 3 1 1 A 46 46 LEU N N 46 120.232 118.846 1.386 1
1 490 . 3 1 1 A 47 47 ALA H H 47 8.521 8.174 0.347 1
1 491 . 3 1 1 A 47 47 ALA HA H 47 4.249 4.041 0.208 1
1 495 . 3 1 1 A 47 47 ALA CA C 47 55.251 54.908 0.343 1
1 496 . 3 1 1 A 47 47 ALA CB C 47 17.587 18.153 -0.566 1
1 497 . 3 1 1 A 47 47 ALA N N 47 122.562 121.115 1.447 1
1 498 . 3 1 1 A 48 48 GLY H H 48 8.168 8.325 -0.157 1
1 499 . 3 1 1 A 48 48 GLY HA2 H 48 4.077 3.689 0.388 1
1 500 . 3 1 1 A 48 48 GLY HA3 H 48 4.006 3.691 0.315 1
1 501 . 3 1 1 A 48 48 GLY CA C 48 46.636 47.218 -0.582 1
1 502 . 3 1 1 A 48 48 GLY N N 48 106.088 105.362 0.726 1
1 503 . 3 1 1 A 49 49 GLN H H 49 7.473 7.641 -0.168 1
1 504 . 3 1 1 A 49 49 GLN HA H 49 4.639 4.366 0.273 1
1 511 . 3 1 1 A 49 49 GLN CA C 49 54.758 55.654 -0.896 1
1 512 . 3 1 1 A 49 49 GLN CB C 49 30.247 29.170 1.077 1
1 514 . 3 1 1 A 49 49 GLN N N 49 116.559 119.921 -3.362 1
1 516 . 3 1 1 A 50 50 GLY H H 50 8.004 8.247 -0.243 1
1 517 . 3 1 1 A 50 50 GLY HA2 H 50 4.021 3.940 0.081 1
1 518 . 3 1 1 A 50 50 GLY HA3 H 50 3.920 3.944 -0.024 1
1 519 . 3 1 1 A 50 50 GLY CA C 50 46.342 46.464 -0.122 1
1 520 . 3 1 1 A 50 50 GLY N N 50 109.153 109.720 -0.567 1
1 521 . 3 1 1 A 51 51 LYS H H 51 7.930 7.872 0.058 1
1 522 . 3 1 1 A 51 51 LYS HA H 51 4.793 4.915 -0.122 1
1 531 . 3 1 1 A 51 51 LYS CA C 51 53.801 54.386 -0.585 1
1 532 . 3 1 1 A 51 51 LYS CB C 51 36.653 36.074 0.579 1
1 536 . 3 1 1 A 51 51 LYS N N 51 118.185 119.409 -1.224 1
1 537 . 3 1 1 A 52 52 SER H H 52 8.303 8.583 -0.280 1
1 538 . 3 1 1 A 52 52 SER HA H 52 4.777 4.888 -0.111 1
1 541 . 3 1 1 A 52 52 SER CA C 52 56.065 55.941 0.124 1
1 542 . 3 1 1 A 52 52 SER CB C 52 64.101 65.304 -1.203 1
1 543 . 3 1 1 A 52 52 SER N N 52 114.683 116.862 -2.179 1
1 544 . 3 1 1 A 53 53 PRO HA H 53 4.483 4.863 -0.380 1
1 551 . 3 1 1 A 53 53 PRO CA C 53 62.949 62.757 0.192 1
1 552 . 3 1 1 A 53 53 PRO CB C 53 33.281 33.219 0.062 1
1 555 . 3 1 1 A 54 54 SER H H 54 9.107 9.039 0.068 1
1 556 . 3 1 1 A 54 54 SER HA H 54 4.640 4.758 -0.118 1
1 559 . 3 1 1 A 54 54 SER CA C 54 57.932 57.653 0.279 1
1 560 . 3 1 1 A 54 54 SER CB C 54 63.814 63.971 -0.157 1
1 561 . 3 1 1 A 54 54 SER N N 54 116.685 116.508 0.177 1
1 562 . 3 1 1 A 55 55 GLY H H 55 7.424 7.593 -0.169 1
1 563 . 3 1 1 A 55 55 GLY HA2 H 55 4.260 4.143 0.117 1
1 564 . 3 1 1 A 55 55 GLY HA3 H 55 4.083 4.197 -0.114 1
1 565 . 3 1 1 A 55 55 GLY CA C 55 45.066 45.403 -0.337 1
1 566 . 3 1 1 A 55 55 GLY N N 55 108.494 109.208 -0.714 1
1 567 . 3 1 1 A 57 57 PRO HA H 57 4.455 4.376 0.079 1
1 570 . 3 1 1 A 57 57 PRO CA C 57 61.998 62.794 -0.796 1
1 571 . 3 1 1 A 57 57 PRO CB C 57 31.378 32.736 -1.358 1
1 572 . 3 1 1 A 58 58 PHE H H 58 8.124 8.345 -0.221 1
1 573 . 3 1 1 A 58 58 PHE HA H 58 5.566 5.127 0.439 1
1 580 . 3 1 1 A 58 58 PHE CA C 58 54.905 56.422 -1.517 1
1 581 . 3 1 1 A 58 58 PHE CB C 58 44.745 43.263 1.482 1
1 584 . 3 1 1 A 58 58 PHE N N 58 111.654 119.837 -8.183 1
1 585 . 3 1 1 A 59 59 ALA H H 59 9.580 8.515 1.065 1
1 586 . 3 1 1 A 59 59 ALA HA H 59 5.022 4.980 0.042 1
1 590 . 3 1 1 A 59 59 ALA CA C 59 52.573 51.621 0.952 1
1 591 . 3 1 1 A 59 59 ALA CB C 59 24.751 20.747 4.004 1
1 592 . 3 1 1 A 59 59 ALA N N 59 124.233 122.594 1.639 1
1 593 . 3 1 1 A 60 60 ARG H H 60 9.769 8.930 0.839 1
1 594 . 3 1 1 A 60 60 ARG HA H 60 5.462 5.252 0.210 1
1 597 . 3 1 1 A 60 60 ARG CA C 60 54.183 54.422 -0.239 1
1 598 . 3 1 1 A 60 60 ARG CB C 60 34.279 33.498 0.781 1
1 599 . 3 1 1 A 60 60 ARG N N 60 123.535 121.505 2.030 1
1 600 . 3 1 1 A 61 61 TYR H H 61 9.403 9.335 0.068 1
1 601 . 3 1 1 A 61 61 TYR HA H 61 5.133 5.571 -0.438 1
1 608 . 3 1 1 A 61 61 TYR CA C 61 56.622 56.517 0.105 1
1 609 . 3 1 1 A 61 61 TYR CB C 61 41.190 41.681 -0.491 1
1 612 . 3 1 1 A 61 61 TYR N N 61 123.061 120.386 2.675 1
1 613 . 3 1 1 A 62 62 PHE H H 62 8.876 9.664 -0.788 1
1 614 . 3 1 1 A 62 62 PHE HA H 62 4.870 5.255 -0.385 1
1 621 . 3 1 1 A 62 62 PHE CA C 62 56.981 56.440 0.541 1
1 622 . 3 1 1 A 62 62 PHE CB C 62 39.163 42.277 -3.114 1
1 625 . 3 1 1 A 62 62 PHE N N 62 121.534 125.727 -4.193 1
1 626 . 3 1 1 A 63 63 GLY H H 63 8.256 7.871 0.385 1
1 627 . 3 1 1 A 63 63 GLY HA2 H 63 4.003 3.562 0.441 1
1 628 . 3 1 1 A 63 63 GLY HA3 H 63 3.922 3.858 0.064 1
1 629 . 3 1 1 A 63 63 GLY CA C 63 46.631 44.987 1.644 1
1 630 . 3 1 1 A 63 63 GLY N N 63 110.214 114.824 -4.610 1
1 631 . 3 1 1 A 64 64 MET H H 64 8.332 8.222 0.110 1
1 632 . 3 1 1 A 64 64 MET HA H 64 4.733 3.756 0.977 1
1 640 . 3 1 1 A 64 64 MET CA C 64 56.635 56.630 0.005 1
1 641 . 3 1 1 A 64 64 MET CB C 64 33.167 30.963 2.204 1
1 644 . 3 1 1 A 64 64 MET N N 64 119.204 116.635 2.569 1
1 645 . 3 1 1 A 65 65 SER H H 65 7.863 7.965 -0.102 1
1 646 . 3 1 1 A 65 65 SER N N 65 117.577 113.805 3.772 1
1 647 . 3 1 1 A 66 66 ALA HA H 66 4.364 3.823 0.541 1
1 651 . 3 1 1 A 66 66 ALA CA C 66 52.743 55.125 -2.382 1
1 652 . 3 1 1 A 66 66 ALA CB C 66 18.805 17.391 1.414 1
1 653 . 3 1 1 A 67 67 GLY H H 67 8.429 8.897 -0.468 1
1 654 . 3 1 1 A 67 67 GLY HA2 H 67 4.061 3.967 0.094 1
1 655 . 3 1 1 A 67 67 GLY HA3 H 67 4.057 3.978 0.079 1
1 656 . 3 1 1 A 67 67 GLY CA C 67 45.650 47.581 -1.931 1
1 657 . 3 1 1 A 67 67 GLY N N 67 107.558 107.377 0.181 1
1 658 . 3 1 1 A 68 68 THR H H 68 7.980 7.835 0.145 1
1 659 . 3 1 1 A 68 68 THR HA H 68 4.811 5.438 -0.627 1
1 664 . 3 1 1 A 68 68 THR CA C 68 60.959 61.296 -0.337 1
1 665 . 3 1 1 A 68 68 THR CB C 68 70.964 72.228 -1.264 1
1 667 . 3 1 1 A 68 68 THR N N 68 116.033 111.959 4.074 1
1 668 . 3 1 1 A 69 69 PHE H H 69 8.451 8.570 -0.119 1
1 669 . 3 1 1 A 69 69 PHE HA H 69 5.093 5.105 -0.012 1
1 676 . 3 1 1 A 69 69 PHE CA C 69 55.943 55.863 0.080 1
1 677 . 3 1 1 A 69 69 PHE CB C 69 40.719 41.017 -0.298 1
1 680 . 3 1 1 A 69 69 PHE N N 69 120.703 122.184 -1.481 1
1 681 . 3 1 1 A 70 70 GLU H H 70 8.655 8.882 -0.227 1
1 682 . 3 1 1 A 70 70 GLU HA H 70 4.967 4.673 0.294 1
1 687 . 3 1 1 A 70 70 GLU CA C 70 55.770 56.203 -0.433 1
1 688 . 3 1 1 A 70 70 GLU CB C 70 31.378 31.177 0.201 1
1 690 . 3 1 1 A 70 70 GLU N N 70 120.157 120.184 -0.027 1
1 691 . 3 1 1 A 71 71 VAL H H 71 8.952 9.705 -0.753 1
1 692 . 3 1 1 A 71 71 VAL HA H 71 5.676 4.918 0.758 1
1 697 . 3 1 1 A 71 71 VAL CA C 71 58.637 60.202 -1.565 1
1 698 . 3 1 1 A 71 71 VAL CB C 71 36.359 34.189 2.170 1
1 700 . 3 1 1 A 71 71 VAL N N 71 121.045 121.353 -0.308 1
1 701 . 3 1 1 A 72 72 GLU H H 72 9.002 8.496 0.506 1
1 702 . 3 1 1 A 72 72 GLU N N 72 124.154 123.776 0.378 1
1 703 . 3 1 1 A 73 73 PHE HA H 73 4.740 4.270 0.470 1
1 710 . 3 1 1 A 73 73 PHE CA C 73 60.685 59.823 0.862 1
1 711 . 3 1 1 A 73 73 PHE CB C 73 37.231 39.618 -2.387 1
1 714 . 3 1 1 A 74 74 GLY H H 74 8.831 7.400 1.431 1
1 715 . 3 1 1 A 74 74 GLY HA2 H 74 4.726 3.903 0.823 1
1 716 . 3 1 1 A 74 74 GLY HA3 H 74 4.001 3.997 0.004 1
1 717 . 3 1 1 A 74 74 GLY CA C 74 46.082 44.682 1.400 1
1 718 . 3 1 1 A 74 74 GLY N N 74 103.935 108.049 -4.114 1
1 719 . 3 1 1 A 75 75 PHE H H 75 8.426 8.694 -0.268 1
1 720 . 3 1 1 A 75 75 PHE HA H 75 5.081 5.067 0.014 1
1 727 . 3 1 1 A 75 75 PHE CA C 75 54.905 55.772 -0.867 1
1 728 . 3 1 1 A 75 75 PHE CB C 75 43.487 42.261 1.226 1
1 732 . 3 1 1 A 75 75 PHE N N 75 115.039 119.966 -4.927 1
1 733 . 3 1 1 A 76 76 PRO HA H 76 5.241 5.061 0.180 1
1 740 . 3 1 1 A 76 76 PRO CA C 76 62.084 62.630 -0.546 1
1 741 . 3 1 1 A 76 76 PRO CB C 76 31.637 32.181 -0.544 1
1 744 . 3 1 1 A 77 77 VAL H H 77 8.437 7.901 0.536 1
1 745 . 3 1 1 A 77 77 VAL HA H 77 4.675 4.703 -0.028 1
1 753 . 3 1 1 A 77 77 VAL CA C 77 59.922 59.310 0.612 1
1 754 . 3 1 1 A 77 77 VAL CB C 77 36.481 35.103 1.378 1
1 757 . 3 1 1 A 77 77 VAL N N 77 116.090 116.785 -0.695 1
1 758 . 3 1 1 A 78 78 GLU H H 78 8.152 9.018 -0.866 1
1 759 . 3 1 1 A 78 78 GLU HA H 78 4.367 4.095 0.272 1
1 764 . 3 1 1 A 78 78 GLU CA C 78 55.698 58.115 -2.417 1
1 765 . 3 1 1 A 78 78 GLU CB C 78 31.089 30.457 0.632 1
1 767 . 3 1 1 A 78 78 GLU N N 78 119.654 122.114 -2.460 1
1 768 . 3 1 1 A 79 79 GLY H H 79 8.331 7.611 0.720 1
1 769 . 3 1 1 A 79 79 GLY HA2 H 79 3.968 4.064 -0.096 1
1 770 . 3 1 1 A 79 79 GLY HA3 H 79 3.821 4.066 -0.245 1
1 771 . 3 1 1 A 79 79 GLY CA C 79 45.409 44.808 0.601 1
1 772 . 3 1 1 A 79 79 GLY N N 79 106.634 106.451 0.183 1
1 773 . 3 1 1 A 80 80 GLY H H 80 8.468 8.669 -0.201 1
1 774 . 3 1 1 A 80 80 GLY HA2 H 80 4.047 3.882 0.165 1
1 775 . 3 1 1 A 80 80 GLY HA3 H 80 3.760 3.883 -0.123 1
1 776 . 3 1 1 A 80 80 GLY CA C 80 45.650 46.384 -0.734 1
1 777 . 3 1 1 A 80 80 GLY N N 80 109.606 108.932 0.674 1
1 778 . 3 1 1 A 81 81 VAL H H 81 7.447 7.768 -0.321 1
1 779 . 3 1 1 A 81 81 VAL HA H 81 4.146 4.510 -0.364 1
1 787 . 3 1 1 A 81 81 VAL CA C 81 61.652 61.149 0.503 1
1 788 . 3 1 1 A 81 81 VAL CB C 81 32.856 33.595 -0.739 1
1 791 . 3 1 1 A 81 81 VAL N N 81 118.549 120.286 -1.737 1
1 792 . 3 1 1 A 82 82 GLU H H 82 8.587 8.910 -0.323 1
1 793 . 3 1 1 A 82 82 GLU HA H 82 4.501 4.930 -0.429 1
1 798 . 3 1 1 A 82 82 GLU CA C 82 55.078 54.635 0.443 1
1 799 . 3 1 1 A 82 82 GLU CB C 82 32.416 32.999 -0.583 1
1 801 . 3 1 1 A 82 82 GLU N N 82 124.826 124.374 0.452 1
1 802 . 3 1 1 A 83 83 GLY H H 83 8.344 8.633 -0.289 1
1 803 . 3 1 1 A 83 83 GLY HA2 H 83 4.037 4.058 -0.021 1
1 804 . 3 1 1 A 83 83 GLY HA3 H 83 3.675 4.061 -0.386 1
1 805 . 3 1 1 A 83 83 GLY CA C 83 43.535 45.650 -2.115 1
1 806 . 3 1 1 A 83 83 GLY N N 83 106.540 112.133 -5.593 1
1 807 . 3 1 1 A 84 84 SER H H 84 8.058 8.829 -0.771 1
1 808 . 3 1 1 A 84 84 SER HA H 84 4.383 4.485 -0.102 1
1 811 . 3 1 1 A 84 84 SER CA C 84 58.797 59.272 -0.475 1
1 812 . 3 1 1 A 84 84 SER CB C 84 64.247 64.427 -0.180 1
1 813 . 3 1 1 A 84 84 SER N N 84 112.042 116.404 -4.362 1
1 814 . 3 1 1 A 85 85 GLY H H 85 9.089 7.571 1.518 1
1 815 . 3 1 1 A 85 85 GLY HA2 H 85 4.016 4.021 -0.005 1
1 816 . 3 1 1 A 85 85 GLY HA3 H 85 3.695 4.024 -0.329 1
1 817 . 3 1 1 A 85 85 GLY CA C 85 46.861 46.039 0.822 1
1 818 . 3 1 1 A 85 85 GLY N N 85 118.203 109.176 9.027 1
1 819 . 3 1 1 A 86 86 ARG H H 86 8.856 8.650 0.206 1
1 820 . 3 1 1 A 86 86 ARG HA H 86 4.356 4.297 0.059 1
1 827 . 3 1 1 A 86 86 ARG CA C 86 56.462 57.717 -1.255 1
1 828 . 3 1 1 A 86 86 ARG CB C 86 29.734 29.916 -0.182 1
1 831 . 3 1 1 A 86 86 ARG N N 86 125.141 124.552 0.589 1
1 832 . 3 1 1 A 87 87 VAL H H 87 7.881 7.543 0.338 1
1 833 . 3 1 1 A 87 87 VAL HA H 87 4.303 4.135 0.168 1
1 841 . 3 1 1 A 87 87 VAL CA C 87 61.738 62.044 -0.306 1
1 842 . 3 1 1 A 87 87 VAL CB C 87 30.945 31.397 -0.452 1
1 845 . 3 1 1 A 87 87 VAL N N 87 121.092 122.119 -1.027 1
1 846 . 3 1 1 A 88 88 VAL H H 88 9.427 8.878 0.549 1
1 847 . 3 1 1 A 88 88 VAL HA H 88 4.848 4.844 0.004 1
1 855 . 3 1 1 A 88 88 VAL CA C 88 58.508 60.030 -1.522 1
1 856 . 3 1 1 A 88 88 VAL CB C 88 34.766 33.739 1.027 1
1 859 . 3 1 1 A 88 88 VAL N N 88 122.572 122.376 0.196 1
1 860 . 3 1 1 A 89 89 THR H H 89 8.045 8.438 -0.393 1
1 861 . 3 1 1 A 89 89 THR HA H 89 4.842 5.126 -0.284 1
1 866 . 3 1 1 A 89 89 THR CA C 89 60.441 59.817 0.624 1
1 867 . 3 1 1 A 89 89 THR CB C 89 69.869 70.861 -0.992 1
1 869 . 3 1 1 A 89 89 THR N N 89 110.202 114.372 -4.170 1
1 870 . 3 1 1 A 90 90 GLY H H 90 8.236 8.216 0.020 1
1 871 . 3 1 1 A 90 90 GLY HA2 H 90 4.238 4.260 -0.022 1
1 872 . 3 1 1 A 90 90 GLY HA3 H 90 3.783 4.271 -0.488 1
1 873 . 3 1 1 A 90 90 GLY CA C 90 45.404 46.209 -0.805 1
1 874 . 3 1 1 A 90 90 GLY N N 90 109.322 108.914 0.408 1
1 875 . 3 1 1 A 91 91 LEU H H 91 8.297 8.635 -0.338 1
1 876 . 3 1 1 A 91 91 LEU HA H 91 5.283 5.379 -0.096 1
1 886 . 3 1 1 A 91 91 LEU CA C 91 53.089 52.777 0.312 1
1 887 . 3 1 1 A 91 91 LEU CB C 91 46.836 45.695 1.141 1
1 891 . 3 1 1 A 91 91 LEU N N 91 124.145 120.255 3.890 1
1 892 . 3 1 1 A 92 92 THR H H 92 8.450 8.405 0.045 1
1 893 . 3 1 1 A 92 92 THR N N 92 111.353 111.836 -0.483 1
1 894 . 3 1 1 A 93 93 PRO HA H 93 3.903 4.573 -0.670 1
1 901 . 3 1 1 A 93 93 PRO CA C 93 63.555 62.533 1.022 1
1 902 . 3 1 1 A 93 93 PRO CB C 93 32.070 32.344 -0.274 1
1 905 . 3 1 1 A 94 94 SER H H 94 7.891 8.463 -0.572 1
1 906 . 3 1 1 A 94 94 SER HA H 94 4.502 5.170 -0.668 1
1 909 . 3 1 1 A 94 94 SER CA C 94 55.251 57.115 -1.864 1
1 910 . 3 1 1 A 94 94 SER CB C 94 65.804 64.981 0.823 1
1 911 . 3 1 1 A 94 94 SER N N 94 112.249 117.434 -5.185 1
1 912 . 3 1 1 A 95 95 GLY H H 95 8.181 8.066 0.115 1
1 913 . 3 1 1 A 95 95 GLY HA2 H 95 4.548 4.184 0.364 1
1 914 . 3 1 1 A 95 95 GLY HA3 H 95 3.787 4.195 -0.408 1
1 915 . 3 1 1 A 95 95 GLY CA C 95 43.639 45.008 -1.369 1
1 916 . 3 1 1 A 95 95 GLY N N 95 109.438 111.663 -2.225 1
1 917 . 3 1 1 A 96 96 LYS H H 96 8.550 8.687 -0.137 1
1 918 . 3 1 1 A 96 96 LYS HA H 96 4.790 5.473 -0.683 1
1 927 . 3 1 1 A 96 96 LYS CA C 96 56.116 54.437 1.679 1
1 928 . 3 1 1 A 96 96 LYS CB C 96 34.631 37.053 -2.422 1
1 932 . 3 1 1 A 96 96 LYS N N 96 120.135 118.772 1.363 1
1 933 . 3 1 1 A 97 97 ALA H H 97 8.962 8.295 0.667 1
1 934 . 3 1 1 A 97 97 ALA HA H 97 5.024 4.726 0.298 1
1 938 . 3 1 1 A 97 97 ALA CA C 97 50.753 51.234 -0.481 1
1 939 . 3 1 1 A 97 97 ALA CB C 97 23.939 23.141 0.798 1
1 940 . 3 1 1 A 97 97 ALA N N 97 122.610 120.995 1.615 1
1 941 . 3 1 1 A 98 98 ALA H H 98 8.471 8.384 0.087 1
1 942 . 3 1 1 A 98 98 ALA HA H 98 4.685 4.661 0.024 1
1 946 . 3 1 1 A 98 98 ALA CA C 98 50.580 50.336 0.244 1
1 947 . 3 1 1 A 98 98 ALA CB C 98 21.178 20.390 0.788 1
1 948 . 3 1 1 A 98 98 ALA N N 98 123.489 122.274 1.215 1
1 949 . 3 1 1 A 99 99 SER H H 99 9.091 8.757 0.334 1
1 950 . 3 1 1 A 99 99 SER HA H 99 5.692 5.537 0.155 1
1 953 . 3 1 1 A 99 99 SER CA C 99 56.289 55.958 0.331 1
1 954 . 3 1 1 A 99 99 SER CB C 99 66.409 66.155 0.254 1
1 955 . 3 1 1 A 99 99 SER N N 99 118.558 116.274 2.284 1
1 956 . 3 1 1 A 100 100 SER H H 100 8.962 8.747 0.215 1
1 957 . 3 1 1 A 100 100 SER HA H 100 4.624 5.047 -0.423 1
1 960 . 3 1 1 A 100 100 SER CA C 100 57.759 57.353 0.406 1
1 961 . 3 1 1 A 100 100 SER CB C 100 66.150 66.787 -0.637 1
1 962 . 3 1 1 A 100 100 SER N N 100 120.075 118.020 2.055 1
1 963 . 3 1 1 A 101 101 LEU H H 101 8.596 8.753 -0.157 1
1 964 . 3 1 1 A 101 101 LEU HA H 101 4.588 4.827 -0.239 1
1 974 . 3 1 1 A 101 101 LEU CA C 101 54.386 53.565 0.821 1
1 975 . 3 1 1 A 101 101 LEU CB C 101 42.884 42.586 0.298 1
1 979 . 3 1 1 A 101 101 LEU N N 101 127.641 124.166 3.475 1
1 980 . 3 1 1 A 102 102 TYR H H 102 9.070 9.169 -0.099 1
1 981 . 3 1 1 A 102 102 TYR HA H 102 4.726 4.796 -0.070 1
1 988 . 3 1 1 A 102 102 TYR CA C 102 57.067 56.299 0.768 1
1 989 . 3 1 1 A 102 102 TYR CB C 102 41.002 39.050 1.952 1
1 992 . 3 1 1 A 102 102 TYR N N 102 129.582 126.223 3.359 1
1 993 . 3 1 1 A 103 103 ILE H H 103 7.164 8.814 -1.650 1
1 994 . 3 1 1 A 103 103 ILE HA H 103 4.829 5.012 -0.183 1
1 1004 . 3 1 1 A 103 103 ILE CA C 103 59.094 59.815 -0.721 1
1 1005 . 3 1 1 A 103 103 ILE CB C 103 39.451 38.728 0.723 1
1 1009 . 3 1 1 A 103 103 ILE N N 103 127.489 129.105 -1.616 1
1 1010 . 3 1 1 A 104 104 GLY H H 104 8.592 8.556 0.036 1
1 1011 . 3 1 1 A 104 104 GLY HA2 H 104 4.256 3.926 0.330 1
1 1012 . 3 1 1 A 104 104 GLY HA3 H 104 3.786 4.018 -0.232 1
1 1013 . 3 1 1 A 104 104 GLY CA C 104 44.179 44.276 -0.097 1
1 1014 . 3 1 1 A 104 104 GLY N N 104 115.080 112.381 2.699 1
1 1015 . 3 1 1 A 106 106 TYR HA H 106 5.052 5.090 -0.038 1
1 1022 . 3 1 1 A 106 106 TYR CA C 106 54.905 57.687 -2.782 1
1 1023 . 3 1 1 A 106 106 TYR CB C 106 41.065 40.148 0.917 1
1 1026 . 3 1 1 A 107 107 GLY H H 107 6.921 8.091 -1.170 1
1 1027 . 3 1 1 A 107 107 GLY HA2 H 107 5.055 4.169 0.886 1
1 1028 . 3 1 1 A 107 107 GLY HA3 H 107 4.747 4.191 0.556 1
1 1029 . 3 1 1 A 107 107 GLY CA C 107 45.996 46.179 -0.183 1
1 1030 . 3 1 1 A 107 107 GLY N N 107 105.044 112.679 -7.635 1
1 1031 . 3 1 1 A 108 108 GLU H H 108 7.194 8.701 -1.507 1
1 1032 . 3 1 1 A 108 108 GLU HA H 108 4.737 4.434 0.303 1
1 1037 . 3 1 1 A 108 108 GLU CA C 108 55.101 55.675 -0.574 1
1 1038 . 3 1 1 A 108 108 GLU CB C 108 30.182 28.668 1.514 1
1 1040 . 3 1 1 A 108 108 GLU N N 108 117.953 122.629 -4.676 1
1 1041 . 3 1 1 A 109 109 ILE H H 109 7.211 7.886 -0.675 1
1 1042 . 3 1 1 A 109 109 ILE HA H 109 2.991 3.658 -0.667 1
1 1052 . 3 1 1 A 109 109 ILE CA C 109 64.297 62.490 1.807 1
1 1053 . 3 1 1 A 109 109 ILE CB C 109 40.081 37.779 2.302 1
1 1057 . 3 1 1 A 109 109 ILE N N 109 121.252 124.916 -3.664 1
1 1058 . 3 1 1 A 110 110 GLU H H 110 8.604 8.552 0.052 1
1 1059 . 3 1 1 A 110 110 GLU HA H 110 3.967 4.200 -0.233 1
1 1064 . 3 1 1 A 110 110 GLU CA C 110 59.403 58.859 0.544 1
1 1065 . 3 1 1 A 110 110 GLU CB C 110 28.686 28.354 0.332 1
1 1067 . 3 1 1 A 110 110 GLU N N 110 122.732 119.619 3.113 1
1 1068 . 3 1 1 A 111 111 ALA H H 111 7.628 7.590 0.038 1
1 1069 . 3 1 1 A 111 111 ALA HA H 111 4.224 2.981 1.243 1
1 1073 . 3 1 1 A 111 111 ALA CA C 111 55.104 54.756 0.348 1
1 1074 . 3 1 1 A 111 111 ALA CB C 111 19.210 17.926 1.284 1
1 1075 . 3 1 1 A 111 111 ALA N N 111 118.591 123.067 -4.476 1
1 1076 . 3 1 1 A 112 112 VAL H H 112 7.405 7.881 -0.476 1
1 1077 . 3 1 1 A 112 112 VAL HA H 112 3.364 3.611 -0.247 1
1 1085 . 3 1 1 A 112 112 VAL CA C 112 63.382 64.583 -1.201 1
1 1086 . 3 1 1 A 112 112 VAL CB C 112 31.118 31.272 -0.154 1
1 1089 . 3 1 1 A 112 112 VAL N N 112 117.751 117.252 0.499 1
1 1090 . 3 1 1 A 113 113 TYR H H 113 6.989 7.908 -0.919 1
1 1091 . 3 1 1 A 113 113 TYR HA H 113 4.630 4.189 0.441 1
1 1098 . 3 1 1 A 113 113 TYR CA C 113 64.129 60.543 3.586 1
1 1099 . 3 1 1 A 113 113 TYR CB C 113 37.925 37.878 0.047 1
1 1102 . 3 1 1 A 113 113 TYR N N 113 123.252 120.984 2.268 1
1 1103 . 3 1 1 A 114 114 ASP H H 114 8.411 8.414 -0.003 1
1 1104 . 3 1 1 A 114 114 ASP HA H 114 4.361 4.184 0.177 1
1 1107 . 3 1 1 A 114 114 ASP CA C 114 57.413 57.582 -0.169 1
1 1108 . 3 1 1 A 114 114 ASP CB C 114 40.460 41.245 -0.785 1
1 1109 . 3 1 1 A 114 114 ASP N N 114 118.455 120.119 -1.664 1
1 1110 . 3 1 1 A 115 115 ALA H H 115 7.305 7.928 -0.623 1
1 1111 . 3 1 1 A 115 115 ALA HA H 115 4.179 4.216 -0.037 1
1 1115 . 3 1 1 A 115 115 ALA CA C 115 55.251 55.185 0.066 1
1 1116 . 3 1 1 A 115 115 ALA CB C 115 18.663 18.538 0.125 1
1 1117 . 3 1 1 A 115 115 ALA N N 115 121.563 121.926 -0.363 1
1 1118 . 3 1 1 A 116 116 LEU H H 116 8.689 8.355 0.334 1
1 1119 . 3 1 1 A 116 116 LEU HA H 116 4.228 4.030 0.198 1
1 1129 . 3 1 1 A 116 116 LEU CA C 116 57.932 57.912 0.020 1
1 1130 . 3 1 1 A 116 116 LEU CB C 116 43.660 41.079 2.581 1
1 1134 . 3 1 1 A 116 116 LEU N N 116 120.988 118.297 2.691 1
1 1135 . 3 1 1 A 117 117 MET H H 117 8.720 8.392 0.328 1
1 1136 . 3 1 1 A 117 117 MET HA H 117 3.972 4.099 -0.127 1
1 1144 . 3 1 1 A 117 117 MET CA C 117 59.125 59.523 -0.398 1
1 1145 . 3 1 1 A 117 117 MET CB C 117 35.703 32.674 3.029 1
1 1148 . 3 1 1 A 117 117 MET N N 117 117.988 117.736 0.252 1
1 1149 . 3 1 1 A 118 118 LYS H H 118 7.824 7.804 0.020 1
1 1150 . 3 1 1 A 118 118 LYS HA H 118 4.191 4.160 0.031 1
1 1159 . 3 1 1 A 118 118 LYS CA C 118 59.155 59.269 -0.114 1
1 1160 . 3 1 1 A 118 118 LYS CB C 118 32.258 32.620 -0.362 1
1 1164 . 3 1 1 A 118 118 LYS N N 118 120.157 119.500 0.657 1
1 1165 . 3 1 1 A 119 119 TRP H H 119 8.358 8.024 0.334 1
1 1166 . 3 1 1 A 119 119 TRP HA H 119 4.228 4.350 -0.122 1
1 1175 . 3 1 1 A 119 119 TRP CA C 119 62.583 61.297 1.286 1
1 1176 . 3 1 1 A 119 119 TRP CB C 119 29.840 29.807 0.033 1
1 1182 . 3 1 1 A 119 119 TRP N N 119 120.824 121.906 -1.082 1
1 1184 . 3 1 1 A 120 120 VAL H H 120 9.128 8.751 0.377 1
1 1185 . 3 1 1 A 120 120 VAL HA H 120 3.569 3.669 -0.100 1
1 1193 . 3 1 1 A 120 120 VAL CA C 120 67.793 65.022 2.771 1
1 1194 . 3 1 1 A 120 120 VAL CB C 120 31.551 31.524 0.027 1
1 1197 . 3 1 1 A 120 120 VAL N N 120 120.314 119.411 0.903 1
1 1198 . 3 1 1 A 121 121 ASP H H 121 7.829 8.042 -0.213 1
1 1199 . 3 1 1 A 121 121 ASP HA H 121 4.494 4.310 0.184 1
1 1202 . 3 1 1 A 121 121 ASP CA C 121 57.327 57.492 -0.165 1
1 1203 . 3 1 1 A 121 121 ASP CB C 121 41.065 40.934 0.131 1
1 1204 . 3 1 1 A 121 121 ASP N N 121 120.137 121.026 -0.889 1
1 1205 . 3 1 1 A 122 122 ASP H H 122 8.788 8.207 0.581 1
1 1206 . 3 1 1 A 122 122 ASP HA H 122 4.276 4.306 -0.030 1
1 1209 . 3 1 1 A 122 122 ASP CA C 122 56.808 57.043 -0.235 1
1 1210 . 3 1 1 A 122 122 ASP CB C 122 40.460 40.944 -0.484 1
1 1211 . 3 1 1 A 122 122 ASP N N 122 120.075 119.013 1.062 1
1 1212 . 3 1 1 A 123 123 ASN H H 123 7.356 7.922 -0.566 1
1 1213 . 3 1 1 A 123 123 ASN HA H 123 4.182 4.566 -0.384 1
1 1218 . 3 1 1 A 123 123 ASN CA C 123 53.826 53.378 0.448 1
1 1219 . 3 1 1 A 123 123 ASN CB C 123 39.770 39.167 0.603 1
1 1220 . 3 1 1 A 123 123 ASN N N 123 113.986 114.625 -0.639 1
1 1222 . 3 1 1 A 124 124 GLY H H 124 7.555 8.256 -0.701 1
1 1223 . 3 1 1 A 124 124 GLY HA2 H 124 3.826 3.773 0.053 1
1 1224 . 3 1 1 A 124 124 GLY HA3 H 124 3.688 3.835 -0.147 1
1 1225 . 3 1 1 A 124 124 GLY CA C 124 46.633 46.421 0.212 1
1 1226 . 3 1 1 A 124 124 GLY N N 124 107.572 106.643 0.929 1
1 1227 . 3 1 1 A 125 125 PHE H H 125 7.558 7.451 0.107 1
1 1228 . 3 1 1 A 125 125 PHE HA H 125 4.994 4.602 0.392 1
1 1235 . 3 1 1 A 125 125 PHE CA C 125 55.703 57.637 -1.934 1
1 1236 . 3 1 1 A 125 125 PHE CB C 125 41.642 41.348 0.294 1
1 1239 . 3 1 1 A 125 125 PHE N N 125 117.637 118.684 -1.047 1
1 1240 . 3 1 1 A 126 126 ASP H H 126 8.892 8.748 0.144 1
1 1241 . 3 1 1 A 126 126 ASP HA H 126 5.061 4.909 0.152 1
1 1244 . 3 1 1 A 126 126 ASP CA C 126 53.089 53.558 -0.469 1
1 1245 . 3 1 1 A 126 126 ASP CB C 126 43.747 41.966 1.781 1
1 1246 . 3 1 1 A 126 126 ASP N N 126 119.043 122.029 -2.986 1
1 1247 . 3 1 1 A 127 127 LEU H H 127 8.789 8.464 0.325 1
1 1248 . 3 1 1 A 127 127 LEU HA H 127 4.679 4.395 0.284 1
1 1258 . 3 1 1 A 127 127 LEU CA C 127 54.732 55.131 -0.399 1
1 1259 . 3 1 1 A 127 127 LEU CB C 127 42.709 42.370 0.339 1
1 1263 . 3 1 1 A 127 127 LEU N N 127 122.545 124.187 -1.642 1
1 1264 . 3 1 1 A 128 128 SER H H 128 8.498 8.489 0.009 1
1 1265 . 3 1 1 A 128 128 SER HA H 128 4.290 5.015 -0.725 1
1 1268 . 3 1 1 A 128 128 SER CA C 128 58.624 57.366 1.258 1
1 1269 . 3 1 1 A 128 128 SER CB C 128 64.420 64.618 -0.198 1
1 1270 . 3 1 1 A 128 128 SER N N 128 115.792 117.829 -2.037 1
1 1271 . 3 1 1 A 129 129 GLY H H 129 8.610 8.970 -0.360 1
1 1272 . 3 1 1 A 129 129 GLY HA2 H 129 4.606 3.823 0.783 1
1 1273 . 3 1 1 A 129 129 GLY HA3 H 129 3.751 3.833 -0.082 1
1 1274 . 3 1 1 A 129 129 GLY CA C 129 45.044 47.229 -2.185 1
1 1275 . 3 1 1 A 129 129 GLY N N 129 111.079 112.517 -1.438 1
1 1276 . 3 1 1 A 130 130 GLU H H 130 7.713 8.002 -0.289 1
1 1277 . 3 1 1 A 130 130 GLU HA H 130 5.128 4.953 0.175 1
1 1282 . 3 1 1 A 130 130 GLU CA C 130 55.251 54.931 0.320 1
1 1283 . 3 1 1 A 130 130 GLU CB C 130 32.156 33.890 -1.734 1
1 1285 . 3 1 1 A 130 130 GLU N N 130 120.251 119.347 0.904 1
1 1286 . 3 1 1 A 131 131 ALA H H 131 8.988 9.023 -0.035 1
1 1287 . 3 1 1 A 131 131 ALA HA H 131 5.375 5.414 -0.039 1
1 1291 . 3 1 1 A 131 131 ALA CA C 131 50.667 50.491 0.176 1
1 1292 . 3 1 1 A 131 131 ALA CB C 131 23.420 21.680 1.740 1
1 1293 . 3 1 1 A 131 131 ALA N N 131 129.016 126.356 2.660 1
1 1294 . 3 1 1 A 132 132 TYR H H 132 9.327 9.059 0.268 1
1 1295 . 3 1 1 A 132 132 TYR HA H 132 5.889 5.112 0.777 1
1 1302 . 3 1 1 A 132 132 TYR CA C 132 54.213 57.776 -3.563 1
1 1303 . 3 1 1 A 132 132 TYR CB C 132 41.584 41.689 -0.105 1
1 1306 . 3 1 1 A 132 132 TYR N N 132 123.752 123.490 0.262 1
1 1307 . 3 1 1 A 133 133 GLU H H 133 9.661 9.230 0.431 1
1 1308 . 3 1 1 A 133 133 GLU HA H 133 5.089 5.132 -0.043 1
1 1313 . 3 1 1 A 133 133 GLU CA C 133 54.135 54.282 -0.147 1
1 1314 . 3 1 1 A 133 133 GLU CB C 133 31.949 33.578 -1.629 1
1 1316 . 3 1 1 A 133 133 GLU N N 133 129.538 124.406 5.132 1
1 1317 . 3 1 1 A 134 134 ILE H H 134 8.303 8.417 -0.114 1
1 1318 . 3 1 1 A 134 134 ILE HA H 134 3.993 4.560 -0.567 1
1 1328 . 3 1 1 A 134 134 ILE CA C 134 60.232 58.933 1.299 1
1 1329 . 3 1 1 A 134 134 ILE CB C 134 40.936 41.216 -0.280 1
1 1333 . 3 1 1 A 134 134 ILE N N 134 119.146 118.371 0.775 1
1 1334 . 3 1 1 A 135 135 TYR H H 135 8.321 8.575 -0.254 1
1 1335 . 3 1 1 A 135 135 TYR HA H 135 5.025 4.800 0.225 1
1 1342 . 3 1 1 A 135 135 TYR CA C 135 56.721 57.019 -0.298 1
1 1343 . 3 1 1 A 135 135 TYR CB C 135 35.789 37.029 -1.240 1
1 1346 . 3 1 1 A 135 135 TYR N N 135 129.141 124.876 4.265 1
1 1347 . 3 1 1 A 136 136 LEU H H 136 7.441 8.444 -1.003 1
1 1348 . 3 1 1 A 136 136 LEU HA H 136 3.873 4.324 -0.451 1
1 1358 . 3 1 1 A 136 136 LEU CA C 136 58.365 55.293 3.072 1
1 1359 . 3 1 1 A 136 136 LEU CB C 136 42.276 42.538 -0.262 1
1 1363 . 3 1 1 A 136 136 LEU N N 136 122.467 127.840 -5.373 1
1 1364 . 3 1 1 A 137 137 ASP H H 137 7.495 8.791 -1.296 1
1 1365 . 3 1 1 A 137 137 ASP HA H 137 5.104 4.491 0.613 1
1 1368 . 3 1 1 A 137 137 ASP CA C 137 52.570 56.333 -3.763 1
1 1369 . 3 1 1 A 137 137 ASP CB C 137 45.972 39.559 6.413 1
1 1370 . 3 1 1 A 137 137 ASP N N 137 113.089 122.070 -8.981 1
1 1371 . 3 1 1 A 138 138 ASN H H 138 8.969 8.472 0.497 1
1 1372 . 3 1 1 A 138 138 ASN HA H 138 5.086 5.257 -0.171 1
1 1377 . 3 1 1 A 138 138 ASN CA C 138 57.846 49.641 8.205 1
1 1378 . 3 1 1 A 138 138 ASN CB C 138 39.595 42.652 -3.057 1
1 1379 . 3 1 1 A 138 138 ASN N N 138 119.704 118.750 0.954 1
1 1380 . 3 1 1 A 139 139 PRO HA H 139 4.503 4.383 0.120 1
1 1387 . 3 1 1 A 139 139 PRO CA C 139 64.160 63.565 0.595 1
1 1388 . 3 1 1 A 139 139 PRO CB C 139 31.810 32.223 -0.413 1
1 1391 . 3 1 1 A 140 140 ALA H H 140 8.230 8.611 -0.381 1
1 1392 . 3 1 1 A 140 140 ALA HA H 140 4.295 3.952 0.343 1
1 1396 . 3 1 1 A 140 140 ALA CA C 140 53.520 53.763 -0.243 1
1 1397 . 3 1 1 A 140 140 ALA CB C 140 18.749 18.336 0.413 1
1 1398 . 3 1 1 A 140 140 ALA N N 140 119.543 120.030 -0.487 1
1 1399 . 3 1 1 A 141 141 GLU H H 141 7.532 7.966 -0.434 1
1 1400 . 3 1 1 A 141 141 GLU HA H 141 4.546 4.718 -0.172 1
1 1405 . 3 1 1 A 141 141 GLU CA C 141 55.379 57.882 -2.503 1
1 1406 . 3 1 1 A 141 141 GLU CB C 141 32.386 32.054 0.332 1
1 1408 . 3 1 1 A 141 141 GLU N N 141 113.667 116.349 -2.682 1
1 1409 . 3 1 1 A 142 142 THR H H 142 7.305 8.039 -0.734 1
1 1410 . 3 1 1 A 142 142 THR HA H 142 4.309 4.471 -0.162 1
1 1415 . 3 1 1 A 142 142 THR CA C 142 62.084 62.058 0.026 1
1 1416 . 3 1 1 A 142 142 THR CB C 142 70.671 68.920 1.751 1
1 1418 . 3 1 1 A 142 142 THR N N 142 117.109 112.923 4.186 1
1 1419 . 3 1 1 A 143 143 ALA H H 143 8.673 7.897 0.776 1
1 1420 . 3 1 1 A 143 143 ALA HA H 143 4.407 4.324 0.083 1
1 1424 . 3 1 1 A 143 143 ALA CA C 143 50.840 53.645 -2.805 1
1 1425 . 3 1 1 A 143 143 ALA CB C 143 17.625 18.313 -0.688 1
1 1426 . 3 1 1 A 143 143 ALA N N 143 130.943 122.577 8.366 1
1 1427 . 3 1 1 A 144 144 PRO HA H 144 4.066 4.356 -0.290 1
1 1434 . 3 1 1 A 144 144 PRO CA C 144 65.025 63.425 1.600 1
1 1435 . 3 1 1 A 144 144 PRO CB C 144 31.810 32.164 -0.354 1
1 1438 . 3 1 1 A 145 145 ASP H H 145 7.939 8.935 -0.996 1
1 1439 . 3 1 1 A 145 145 ASP HA H 145 4.243 4.473 -0.230 1
1 1442 . 3 1 1 A 145 145 ASP CA C 145 54.491 55.508 -1.017 1
1 1443 . 3 1 1 A 145 145 ASP CB C 145 39.787 40.500 -0.713 1
1 1444 . 3 1 1 A 145 145 ASP N N 145 108.531 120.694 -12.163 1
1 1445 . 3 1 1 A 146 146 GLN H H 146 7.755 8.102 -0.347 1
1 1446 . 3 1 1 A 146 146 GLN HA H 146 4.176 4.474 -0.298 1
1 1453 . 3 1 1 A 146 146 GLN CA C 146 54.162 54.983 -0.821 1
1 1454 . 3 1 1 A 146 146 GLN CB C 146 30.333 29.345 0.988 1
1 1456 . 3 1 1 A 146 146 GLN N N 146 116.033 117.309 -1.276 1
1 1457 . 3 1 1 A 147 147 LEU H H 147 6.617 7.257 -0.640 1
1 1458 . 3 1 1 A 147 147 LEU HA H 147 3.830 4.074 -0.244 1
1 1468 . 3 1 1 A 147 147 LEU CA C 147 56.149 55.485 0.664 1
1 1469 . 3 1 1 A 147 147 LEU CB C 147 42.795 42.148 0.647 1
1 1473 . 3 1 1 A 147 147 LEU N N 147 121.560 122.195 -0.635 1
1 1474 . 3 1 1 A 148 148 ARG H H 148 9.193 8.665 0.528 1
1 1475 . 3 1 1 A 148 148 ARG HA H 148 5.254 4.892 0.362 1
1 1478 . 3 1 1 A 148 148 ARG CA C 148 55.424 55.371 0.053 1
1 1479 . 3 1 1 A 148 148 ARG CB C 148 32.593 30.886 1.707 1
1 1480 . 3 1 1 A 148 148 ARG N N 148 125.562 125.364 0.198 1
1 1481 . 3 1 1 A 149 149 THR H H 149 9.399 9.447 -0.048 1
1 1482 . 3 1 1 A 149 149 THR HA H 149 5.098 5.097 0.001 1
1 1487 . 3 1 1 A 149 149 THR CA C 149 62.562 62.112 0.450 1
1 1488 . 3 1 1 A 149 149 THR CB C 149 72.464 69.754 2.710 1
1 1490 . 3 1 1 A 149 149 THR N N 149 120.821 121.780 -0.959 1
1 1491 . 3 1 1 A 150 150 ARG H H 150 9.005 8.815 0.190 1
1 1492 . 3 1 1 A 150 150 ARG HA H 150 4.867 4.595 0.272 1
1 1497 . 3 1 1 A 150 150 ARG CA C 150 55.510 55.726 -0.216 1
1 1498 . 3 1 1 A 150 150 ARG CB C 150 30.643 30.194 0.449 1
1 1500 . 3 1 1 A 150 150 ARG N N 150 126.700 126.960 -0.260 1
1 1501 . 3 1 1 A 151 151 VAL H H 151 8.796 8.448 0.348 1
1 1502 . 3 1 1 A 151 151 VAL HA H 151 4.335 4.830 -0.495 1
1 1510 . 3 1 1 A 151 151 VAL CA C 151 62.171 60.002 2.169 1
1 1511 . 3 1 1 A 151 151 VAL CB C 151 33.460 34.087 -0.627 1
1 1514 . 3 1 1 A 151 151 VAL N N 151 130.491 125.083 5.408 1
1 1515 . 3 1 1 A 152 152 SER H H 152 8.881 9.645 -0.764 1
1 1516 . 3 1 1 A 152 152 SER HA H 152 5.692 5.620 0.072 1
1 1519 . 3 1 1 A 152 152 SER CA C 152 56.462 57.310 -0.848 1
1 1520 . 3 1 1 A 152 152 SER CB C 152 65.993 64.914 1.079 1
1 1521 . 3 1 1 A 152 152 SER N N 152 120.075 126.061 -5.986 1
1 1522 . 3 1 1 A 153 153 LEU H H 153 9.429 8.722 0.707 1
1 1523 . 3 1 1 A 153 153 LEU HA H 153 4.989 4.930 0.059 1
1 1526 . 3 1 1 A 153 153 LEU CA C 153 52.873 53.123 -0.250 1
1 1527 . 3 1 1 A 153 153 LEU CB C 153 42.867 45.185 -2.318 1
1 1528 . 3 1 1 A 153 153 LEU N N 153 123.639 125.102 -1.463 1
1 1529 . 3 1 1 A 154 154 MET H H 154 7.591 8.425 -0.834 1
1 1530 . 3 1 1 A 154 154 MET HA H 154 4.727 4.680 0.047 1
1 1538 . 3 1 1 A 154 154 MET CA C 154 54.569 55.299 -0.730 1
1 1539 . 3 1 1 A 154 154 MET CB C 154 29.468 32.280 -2.812 1
1 1542 . 3 1 1 A 154 154 MET N N 154 119.591 118.896 0.695 1
1 1543 . 3 1 1 A 155 155 LEU H H 155 8.608 8.699 -0.091 1
1 1544 . 3 1 1 A 155 155 LEU HA H 155 5.137 4.563 0.574 1
1 1554 . 3 1 1 A 155 155 LEU CA C 155 53.809 54.586 -0.777 1
1 1555 . 3 1 1 A 155 155 LEU CB C 155 42.795 40.944 1.851 1
1 1559 . 3 1 1 A 155 155 LEU N N 155 122.078 125.396 -3.318 1
1 1560 . 3 1 1 A 156 156 HIS H H 156 8.689 8.768 -0.079 1
1 1561 . 3 1 1 A 156 156 HIS HA H 156 4.692 4.694 -0.002 1
1 1566 . 3 1 1 A 156 156 HIS CA C 156 55.515 56.018 -0.503 1
1 1567 . 3 1 1 A 156 156 HIS CB C 156 31.118 28.784 2.334 1
1 1570 . 3 1 1 A 156 156 HIS N N 156 120.048 124.118 -4.070 1
1 1571 . 3 1 1 A 157 157 GLU H H 157 8.634 9.067 -0.433 1
1 1572 . 3 1 1 A 157 157 GLU HA H 157 4.386 3.925 0.461 1
1 1577 . 3 1 1 A 157 157 GLU CA C 157 56.301 57.705 -1.404 1
1 1578 . 3 1 1 A 157 157 GLU CB C 157 30.859 27.901 2.958 1
1 1580 . 3 1 1 A 157 157 GLU N N 157 125.081 117.440 7.641 1
1 1581 . 3 1 1 A 158 158 SER H H 158 8.578 7.907 0.671 1
1 1582 . 3 1 1 A 158 158 SER HA H 158 4.425 4.638 -0.213 1
1 1585 . 3 1 1 A 158 158 SER CA C 158 57.880 57.584 0.296 1
1 1586 . 3 1 1 A 158 158 SER CB C 158 63.728 63.880 -0.152 1
1 1587 . 3 1 1 A 158 158 SER N N 158 118.075 114.332 3.743 1
1 1588 . 3 1 1 A 159 159 LEU H H 159 8.474 8.603 -0.129 1
1 1589 . 3 1 1 A 159 159 LEU HA H 159 4.292 4.659 -0.367 1
1 1599 . 3 1 1 A 159 159 LEU CA C 159 55.389 54.654 0.735 1
1 1600 . 3 1 1 A 159 159 LEU CB C 159 42.017 40.324 1.693 1
1 1604 . 3 1 1 A 159 159 LEU N N 159 124.642 126.899 -2.257 1
1 1605 . 3 1 1 A 160 160 GLU H H 160 8.295 8.048 0.247 1
1 1606 . 3 1 1 A 160 160 GLU HA H 160 4.748 4.713 0.035 1
1 1609 . 3 1 1 A 160 160 GLU CA C 160 56.627 56.358 0.269 1
1 1610 . 3 1 1 A 160 160 GLU CB C 160 30.000 33.043 -3.043 1
1 1611 . 3 1 1 A 160 160 GLU N N 160 119.987 124.318 -4.331 1
1 1612 . 3 1 1 A 161 161 HIS H H 161 8.227 9.169 -0.942 1
1 1613 . 3 1 1 A 161 161 HIS HA H 161 4.581 4.974 -0.393 1
1 1618 . 3 1 1 A 161 161 HIS CA C 161 55.706 55.577 0.129 1
1 1619 . 3 1 1 A 161 161 HIS CB C 161 30.000 31.151 -1.151 1
1 1622 . 3 1 1 A 161 161 HIS N N 161 119.015 124.844 -5.829 1
1 1623 . 3 1 1 A 162 162 HIS H H 162 8.139 7.887 0.252 1
1 1624 . 3 1 1 A 162 162 HIS HA H 162 4.620 4.670 -0.050 1
1 1629 . 3 1 1 A 162 162 HIS CA C 162 57.154 56.057 1.097 1
1 1630 . 3 1 1 A 162 162 HIS CB C 162 30.000 30.183 -0.183 1
1 1633 . 3 1 1 A 162 162 HIS N N 162 125.064 116.691 8.373 1
1 1634 . 3 1 1 A 163 163 HIS H H 163 8.250 7.644 0.606 1
1 1635 . 3 1 1 A 163 163 HIS HA H 163 4.620 3.950 0.670 1
1 1640 . 3 1 1 A 163 163 HIS CA C 163 56.370 57.658 -1.288 1
1 1641 . 3 1 1 A 163 163 HIS CB C 163 29.950 30.422 -0.472 1
1 1644 . 3 1 1 A 163 163 HIS N N 163 119.440 121.019 -1.579 1
1 1645 . 3 1 1 A 164 164 HIS H H 164 8.250 8.821 -0.571 1
1 1646 . 3 1 1 A 164 164 HIS HA H 164 4.620 4.651 -0.031 1
1 1651 . 3 1 1 A 164 164 HIS CA C 164 56.370 55.688 0.682 1
1 1652 . 3 1 1 A 164 164 HIS CB C 164 29.950 31.074 -1.124 1
1 1655 . 3 1 1 A 164 164 HIS N N 164 119.440 124.716 -5.276 1
1 1656 . 3 1 1 A 165 165 HIS H H 165 8.250 8.469 -0.219 1
1 1657 . 3 1 1 A 165 165 HIS HA H 165 4.620 4.256 0.364 1
1 1662 . 3 1 1 A 165 165 HIS CA C 165 56.370 54.999 1.371 1
1 1663 . 3 1 1 A 165 165 HIS CB C 165 29.950 30.835 -0.885 1
1 1666 . 3 1 1 A 165 165 HIS N N 165 119.440 116.565 2.875 1
1 5 . 4 1 1 A 2 2 ASP HA H 2 4.640 4.552 0.088 1
1 8 . 4 1 1 A 2 2 ASP CA C 2 54.253 56.396 -2.143 1
1 9 . 4 1 1 A 2 2 ASP CB C 2 41.319 40.758 0.561 1
1 10 . 4 1 1 A 3 3 PHE H H 3 8.317 7.702 0.615 1
1 11 . 4 1 1 A 3 3 PHE HA H 3 4.588 4.752 -0.164 1
1 19 . 4 1 1 A 3 3 PHE CA C 3 57.844 58.797 -0.953 1
1 20 . 4 1 1 A 3 3 PHE CB C 3 39.567 41.578 -2.011 1
1 24 . 4 1 1 A 3 3 PHE N N 3 120.513 117.509 3.004 1
1 25 . 4 1 1 A 4 4 GLU H H 4 8.441 8.628 -0.187 1
1 26 . 4 1 1 A 4 4 GLU HA H 4 4.256 4.459 -0.203 1
1 31 . 4 1 1 A 4 4 GLU CA C 4 56.455 55.399 1.056 1
1 32 . 4 1 1 A 4 4 GLU CB C 4 30.108 29.070 1.038 1
1 34 . 4 1 1 A 4 4 GLU N N 4 122.014 118.022 3.992 1
1 35 . 4 1 1 A 5 5 CYS H H 5 8.243 8.137 0.106 1
1 36 . 4 1 1 A 5 5 CYS HA H 5 4.378 4.926 -0.548 1
1 39 . 4 1 1 A 5 5 CYS CA C 5 58.334 58.038 0.296 1
1 40 . 4 1 1 A 5 5 CYS CB C 5 28.033 28.911 -0.878 1
1 41 . 4 1 1 A 5 5 CYS N N 5 119.884 124.672 -4.788 1
1 42 . 4 1 1 A 6 6 GLN H H 6 8.426 8.621 -0.195 1
1 43 . 4 1 1 A 6 6 GLN HA H 6 4.212 4.703 -0.491 1
1 50 . 4 1 1 A 6 6 GLN CA C 6 55.943 55.562 0.381 1
1 51 . 4 1 1 A 6 6 GLN CB C 6 29.456 29.146 0.310 1
1 53 . 4 1 1 A 6 6 GLN N N 6 123.347 124.414 -1.067 1
1 55 . 4 1 1 A 7 7 PHE H H 7 8.076 8.930 -0.854 1
1 56 . 4 1 1 A 7 7 PHE HA H 7 4.691 4.839 -0.148 1
1 63 . 4 1 1 A 7 7 PHE CA C 7 57.460 57.218 0.242 1
1 64 . 4 1 1 A 7 7 PHE CB C 7 39.768 40.601 -0.833 1
1 66 . 4 1 1 A 7 7 PHE N N 7 119.939 124.525 -4.586 1
1 67 . 4 1 1 A 8 8 VAL H H 8 8.757 8.562 0.195 1
1 68 . 4 1 1 A 8 8 VAL HA H 8 4.034 4.030 0.004 1
1 76 . 4 1 1 A 8 8 VAL CA C 8 62.517 62.885 -0.368 1
1 77 . 4 1 1 A 8 8 VAL CB C 8 32.243 32.527 -0.284 1
1 80 . 4 1 1 A 8 8 VAL N N 8 124.576 124.200 0.376 1
1 81 . 4 1 1 A 9 9 CYS H H 9 8.501 8.560 -0.059 1
1 82 . 4 1 1 A 9 9 CYS HA H 9 4.634 4.914 -0.280 1
1 85 . 4 1 1 A 9 9 CYS CA C 9 56.958 56.632 0.326 1
1 86 . 4 1 1 A 9 9 CYS CB C 9 28.172 28.864 -0.692 1
1 87 . 4 1 1 A 9 9 CYS N N 9 129.160 126.876 2.284 1
1 88 . 4 1 1 A 10 10 GLU H H 10 8.426 8.960 -0.534 1
1 89 . 4 1 1 A 10 10 GLU HA H 10 4.438 4.672 -0.234 1
1 94 . 4 1 1 A 10 10 GLU CA C 10 53.867 54.713 -0.846 1
1 95 . 4 1 1 A 10 10 GLU CB C 10 34.492 32.968 1.524 1
1 97 . 4 1 1 A 10 10 GLU N N 10 119.060 122.973 -3.913 1
1 98 . 4 1 1 A 11 11 LEU H H 11 8.687 8.432 0.255 1
1 99 . 4 1 1 A 11 11 LEU HA H 11 4.917 4.790 0.127 1
1 109 . 4 1 1 A 11 11 LEU CA C 11 54.040 54.448 -0.408 1
1 110 . 4 1 1 A 11 11 LEU CB C 11 42.883 43.189 -0.306 1
1 114 . 4 1 1 A 11 11 LEU N N 11 123.045 123.822 -0.777 1
1 115 . 4 1 1 A 12 12 LYS H H 12 9.234 9.095 0.139 1
1 116 . 4 1 1 A 12 12 LYS HA H 12 4.641 4.929 -0.288 1
1 125 . 4 1 1 A 12 12 LYS CA C 12 53.781 54.430 -0.649 1
1 126 . 4 1 1 A 12 12 LYS CB C 12 36.308 35.849 0.459 1
1 130 . 4 1 1 A 12 12 LYS N N 12 126.537 127.762 -1.225 1
1 131 . 4 1 1 A 13 13 GLU H H 13 8.441 8.943 -0.502 1
1 132 . 4 1 1 A 13 13 GLU HA H 13 4.480 5.348 -0.868 1
1 137 . 4 1 1 A 13 13 GLU CA C 13 55.222 54.900 0.322 1
1 138 . 4 1 1 A 13 13 GLU CB C 13 30.080 32.139 -2.059 1
1 140 . 4 1 1 A 13 13 GLU N N 13 122.071 123.220 -1.149 1
1 141 . 4 1 1 A 14 14 LEU H H 14 8.879 9.055 -0.176 1
1 142 . 4 1 1 A 14 14 LEU HA H 14 4.440 4.496 -0.056 1
1 152 . 4 1 1 A 14 14 LEU CA C 14 54.213 54.991 -0.778 1
1 153 . 4 1 1 A 14 14 LEU CB C 14 41.757 42.545 -0.788 1
1 157 . 4 1 1 A 14 14 LEU N N 14 127.489 126.432 1.057 1
1 158 . 4 1 1 A 15 15 ALA H H 15 8.621 8.467 0.154 1
1 159 . 4 1 1 A 15 15 ALA HA H 15 4.875 4.626 0.249 1
1 163 . 4 1 1 A 15 15 ALA CA C 15 48.331 50.426 -2.095 1
1 164 . 4 1 1 A 15 15 ALA CB C 15 18.922 18.417 0.505 1
1 165 . 4 1 1 A 15 15 ALA N N 15 128.083 129.494 -1.411 1
1 166 . 4 1 1 A 16 16 PRO HA H 16 4.162 5.227 -1.065 1
1 169 . 4 1 1 A 16 16 PRO CA C 16 62.570 62.669 -0.099 1
1 170 . 4 1 1 A 16 16 PRO CB C 16 32.502 31.395 1.107 1
1 171 . 4 1 1 A 17 17 VAL H H 17 8.581 8.726 -0.145 1
1 172 . 4 1 1 A 17 17 VAL HA H 17 4.772 4.594 0.178 1
1 180 . 4 1 1 A 17 17 VAL CA C 17 58.365 58.719 -0.354 1
1 181 . 4 1 1 A 17 17 VAL CB C 17 32.848 35.262 -2.414 1
1 184 . 4 1 1 A 17 17 VAL N N 17 120.637 123.709 -3.072 1
1 185 . 4 1 1 A 18 18 PRO HA H 18 4.656 5.073 -0.417 1
1 192 . 4 1 1 A 18 18 PRO CA C 18 63.555 62.386 1.169 1
1 193 . 4 1 1 A 18 18 PRO CB C 18 31.676 31.737 -0.061 1
1 196 . 4 1 1 A 19 19 ALA H H 19 8.232 9.093 -0.861 1
1 197 . 4 1 1 A 19 19 ALA HA H 19 5.293 5.314 -0.021 1
1 201 . 4 1 1 A 19 19 ALA CA C 19 50.977 50.422 0.555 1
1 202 . 4 1 1 A 19 19 ALA CB C 19 23.506 23.022 0.484 1
1 203 . 4 1 1 A 19 19 ALA N N 19 120.703 126.816 -6.113 1
1 204 . 4 1 1 A 20 20 LEU H H 20 8.337 9.485 -1.148 1
1 205 . 4 1 1 A 20 20 LEU HA H 20 5.064 5.432 -0.368 1
1 215 . 4 1 1 A 20 20 LEU CA C 20 53.731 53.833 -0.102 1
1 216 . 4 1 1 A 20 20 LEU CB C 20 45.131 46.416 -1.285 1
1 220 . 4 1 1 A 20 20 LEU N N 20 120.567 121.489 -0.922 1
1 221 . 4 1 1 A 21 21 LEU H H 21 9.192 9.023 0.169 1
1 222 . 4 1 1 A 21 21 LEU HA H 21 4.225 4.570 -0.345 1
1 232 . 4 1 1 A 21 21 LEU CA C 21 53.832 53.367 0.465 1
1 233 . 4 1 1 A 21 21 LEU CB C 21 46.169 44.331 1.838 1
1 237 . 4 1 1 A 21 21 LEU N N 21 119.409 121.592 -2.183 1
1 238 . 4 1 1 A 22 22 ILE H H 22 8.227 7.975 0.252 1
1 239 . 4 1 1 A 22 22 ILE HA H 22 4.211 4.957 -0.746 1
1 249 . 4 1 1 A 22 22 ILE CA C 22 60.000 60.300 -0.300 1
1 250 . 4 1 1 A 22 22 ILE CB C 22 40.245 39.352 0.893 1
1 254 . 4 1 1 A 22 22 ILE N N 22 118.924 120.561 -1.637 1
1 255 . 4 1 1 A 23 23 ARG H H 23 8.753 7.891 0.862 1
1 256 . 4 1 1 A 23 23 ARG HA H 23 5.603 4.408 1.195 1
1 264 . 4 1 1 A 23 23 ARG CA C 23 53.954 55.639 -1.685 1
1 265 . 4 1 1 A 23 23 ARG CB C 23 32.502 29.941 2.561 1
1 268 . 4 1 1 A 23 23 ARG N N 23 126.579 127.151 -0.572 1
1 269 . 4 1 1 A 24 24 THR H H 24 9.014 8.965 0.049 1
1 270 . 4 1 1 A 24 24 THR HA H 24 4.757 5.321 -0.564 1
1 275 . 4 1 1 A 24 24 THR CA C 24 60.000 59.776 0.224 1
1 276 . 4 1 1 A 24 24 THR CB C 24 69.091 71.701 -2.610 1
1 278 . 4 1 1 A 24 24 THR N N 24 119.704 115.958 3.746 1
1 279 . 4 1 1 A 25 25 GLN H H 25 8.139 9.106 -0.967 1
1 280 . 4 1 1 A 25 25 GLN HA H 25 5.133 5.250 -0.117 1
1 287 . 4 1 1 A 25 25 GLN CA C 25 54.819 54.074 0.745 1
1 288 . 4 1 1 A 25 25 GLN CB C 25 30.426 32.699 -2.273 1
1 290 . 4 1 1 A 25 25 GLN N N 25 122.157 119.426 2.731 1
1 292 . 4 1 1 A 26 26 THR H H 26 8.857 9.243 -0.386 1
1 293 . 4 1 1 A 26 26 THR HA H 26 4.532 4.842 -0.310 1
1 298 . 4 1 1 A 26 26 THR CA C 26 60.181 59.884 0.297 1
1 299 . 4 1 1 A 26 26 THR CB C 26 69.177 70.902 -1.725 1
1 301 . 4 1 1 A 26 26 THR N N 26 119.487 115.083 4.404 1
1 302 . 4 1 1 A 27 27 ALA H H 27 8.332 8.427 -0.095 1
1 303 . 4 1 1 A 27 27 ALA HA H 27 4.756 4.443 0.313 1
1 307 . 4 1 1 A 27 27 ALA CA C 27 50.667 51.134 -0.467 1
1 308 . 4 1 1 A 27 27 ALA CB C 27 21.328 20.496 0.832 1
1 309 . 4 1 1 A 27 27 ALA N N 27 123.158 125.864 -2.706 1
1 310 . 4 1 1 A 28 28 MET H H 28 9.194 8.433 0.761 1
1 311 . 4 1 1 A 28 28 MET HA H 28 4.289 4.100 0.189 1
1 319 . 4 1 1 A 28 28 MET CA C 28 58.192 55.271 2.921 1
1 320 . 4 1 1 A 28 28 MET CB C 28 31.644 32.797 -1.153 1
1 323 . 4 1 1 A 28 28 MET N N 28 121.110 118.961 2.149 1
1 324 . 4 1 1 A 29 29 SER H H 29 8.386 8.497 -0.111 1
1 325 . 4 1 1 A 29 29 SER HA H 29 4.176 3.944 0.232 1
1 328 . 4 1 1 A 29 29 SER CA C 29 60.254 58.907 1.347 1
1 329 . 4 1 1 A 29 29 SER CB C 29 62.344 61.448 0.896 1
1 330 . 4 1 1 A 29 29 SER N N 29 111.369 121.776 -10.407 1
1 331 . 4 1 1 A 30 30 GLU H H 30 7.274 7.929 -0.655 1
1 332 . 4 1 1 A 30 30 GLU HA H 30 4.447 4.637 -0.190 1
1 337 . 4 1 1 A 30 30 GLU CA C 30 55.424 55.906 -0.482 1
1 338 . 4 1 1 A 30 30 GLU CB C 30 30.513 32.557 -2.044 1
1 340 . 4 1 1 A 30 30 GLU N N 30 119.258 122.610 -3.352 1
1 341 . 4 1 1 A 31 31 LEU H H 31 7.214 8.188 -0.974 1
1 342 . 4 1 1 A 31 31 LEU HA H 31 3.480 4.264 -0.784 1
1 352 . 4 1 1 A 31 31 LEU CA C 31 57.926 57.737 0.189 1
1 353 . 4 1 1 A 31 31 LEU CB C 31 42.434 41.576 0.858 1
1 357 . 4 1 1 A 31 31 LEU N N 31 119.881 119.658 0.223 1
1 358 . 4 1 1 A 32 32 GLY H H 32 8.465 8.158 0.307 1
1 359 . 4 1 1 A 32 32 GLY HA2 H 32 3.809 3.734 0.075 1
1 360 . 4 1 1 A 32 32 GLY HA3 H 32 3.590 3.775 -0.185 1
1 361 . 4 1 1 A 32 32 GLY CA C 32 47.466 47.651 -0.185 1
1 362 . 4 1 1 A 32 32 GLY N N 32 104.605 109.804 -5.199 1
1 363 . 4 1 1 A 33 33 SER H H 33 8.093 8.168 -0.075 1
1 364 . 4 1 1 A 33 33 SER HA H 33 4.321 4.208 0.113 1
1 367 . 4 1 1 A 33 33 SER CA C 33 60.699 61.351 -0.652 1
1 368 . 4 1 1 A 33 33 SER CB C 33 62.603 62.530 0.073 1
1 369 . 4 1 1 A 33 33 SER N N 33 117.090 117.117 -0.027 1
1 370 . 4 1 1 A 34 34 LEU H H 34 7.864 8.244 -0.380 1
1 371 . 4 1 1 A 34 34 LEU HA H 34 4.130 4.193 -0.063 1
1 381 . 4 1 1 A 34 34 LEU CA C 34 57.846 57.914 -0.068 1
1 382 . 4 1 1 A 34 34 LEU CB C 34 42.103 41.885 0.218 1
1 386 . 4 1 1 A 34 34 LEU N N 34 125.096 124.213 0.883 1
1 387 . 4 1 1 A 35 35 PHE H H 35 8.622 8.780 -0.158 1
1 388 . 4 1 1 A 35 35 PHE HA H 35 3.901 4.369 -0.468 1
1 396 . 4 1 1 A 35 35 PHE CA C 35 56.840 60.486 -3.646 1
1 397 . 4 1 1 A 35 35 PHE CB C 35 36.440 38.632 -2.192 1
1 401 . 4 1 1 A 35 35 PHE N N 35 119.108 118.700 0.408 1
1 402 . 4 1 1 A 36 36 GLU H H 36 8.026 8.398 -0.372 1
1 403 . 4 1 1 A 36 36 GLU HA H 36 4.116 3.892 0.224 1
1 408 . 4 1 1 A 36 36 GLU CA C 36 60.069 59.842 0.227 1
1 409 . 4 1 1 A 36 36 GLU CB C 36 29.757 29.636 0.121 1
1 411 . 4 1 1 A 36 36 GLU N N 36 118.798 120.228 -1.430 1
1 412 . 4 1 1 A 37 37 ALA H H 37 7.621 8.026 -0.405 1
1 413 . 4 1 1 A 37 37 ALA HA H 37 4.370 4.218 0.152 1
1 417 . 4 1 1 A 37 37 ALA CA C 37 54.437 55.072 -0.635 1
1 418 . 4 1 1 A 37 37 ALA CB C 37 18.843 18.463 0.380 1
1 419 . 4 1 1 A 37 37 ALA N N 37 118.487 122.165 -3.678 1
1 420 . 4 1 1 A 38 38 GLY H H 38 8.667 8.461 0.206 1
1 421 . 4 1 1 A 38 38 GLY HA2 H 38 3.962 3.527 0.435 1
1 422 . 4 1 1 A 38 38 GLY HA3 H 38 3.949 3.626 0.323 1
1 423 . 4 1 1 A 38 38 GLY CA C 38 47.880 46.970 0.910 1
1 424 . 4 1 1 A 38 38 GLY N N 38 107.087 106.473 0.614 1
1 425 . 4 1 1 A 39 39 TYR H H 39 9.586 7.855 1.731 1
1 426 . 4 1 1 A 39 39 TYR HA H 39 4.656 3.611 1.045 1
1 433 . 4 1 1 A 39 39 TYR CA C 39 61.969 60.622 1.347 1
1 434 . 4 1 1 A 39 39 TYR CB C 39 36.496 38.395 -1.899 1
1 437 . 4 1 1 A 39 39 TYR N N 39 120.685 123.352 -2.667 1
1 438 . 4 1 1 A 40 40 HIS H H 40 7.357 7.884 -0.527 1
1 439 . 4 1 1 A 40 40 HIS HA H 40 4.412 4.445 -0.033 1
1 442 . 4 1 1 A 40 40 HIS CA C 40 60.061 59.235 0.826 1
1 443 . 4 1 1 A 40 40 HIS CB C 40 28.523 29.814 -1.291 1
1 444 . 4 1 1 A 40 40 HIS N N 40 115.640 117.849 -2.209 1
1 445 . 4 1 1 A 41 41 ASP H H 41 8.476 8.210 0.266 1
1 446 . 4 1 1 A 41 41 ASP N N 41 120.822 119.981 0.841 1
1 451 . 4 1 1 A 44 44 GLN H H 44 8.429 8.238 0.191 1
1 452 . 4 1 1 A 44 44 GLN HA H 44 4.046 3.882 0.164 1
1 456 . 4 1 1 A 44 44 GLN N N 44 119.060 117.711 1.349 1
1 458 . 4 1 1 A 45 45 LEU H H 45 7.841 7.724 0.117 1
1 459 . 4 1 1 A 45 45 LEU HA H 45 4.188 4.101 0.087 1
1 468 . 4 1 1 A 45 45 LEU CA C 45 57.780 57.186 0.594 1
1 469 . 4 1 1 A 45 45 LEU CB C 45 42.028 41.166 0.862 1
1 472 . 4 1 1 A 45 45 LEU N N 45 123.663 121.027 2.636 1
1 473 . 4 1 1 A 46 46 LEU H H 46 8.224 7.434 0.790 1
1 474 . 4 1 1 A 46 46 LEU HA H 46 3.755 4.134 -0.379 1
1 484 . 4 1 1 A 46 46 LEU CA C 46 57.932 57.502 0.430 1
1 485 . 4 1 1 A 46 46 LEU CB C 46 41.318 42.453 -1.135 1
1 489 . 4 1 1 A 46 46 LEU N N 46 120.232 117.921 2.311 1
1 490 . 4 1 1 A 47 47 ALA H H 47 8.521 8.269 0.252 1
1 491 . 4 1 1 A 47 47 ALA HA H 47 4.249 4.172 0.077 1
1 495 . 4 1 1 A 47 47 ALA CA C 47 55.251 54.216 1.035 1
1 496 . 4 1 1 A 47 47 ALA CB C 47 17.587 18.740 -1.153 1
1 497 . 4 1 1 A 47 47 ALA N N 47 122.562 121.068 1.494 1
1 498 . 4 1 1 A 48 48 GLY H H 48 8.168 8.130 0.038 1
1 499 . 4 1 1 A 48 48 GLY HA2 H 48 4.077 3.791 0.286 1
1 500 . 4 1 1 A 48 48 GLY HA3 H 48 4.006 3.793 0.213 1
1 501 . 4 1 1 A 48 48 GLY CA C 48 46.636 47.041 -0.405 1
1 502 . 4 1 1 A 48 48 GLY N N 48 106.088 105.802 0.286 1
1 503 . 4 1 1 A 49 49 GLN H H 49 7.473 7.660 -0.187 1
1 504 . 4 1 1 A 49 49 GLN HA H 49 4.639 4.320 0.319 1
1 511 . 4 1 1 A 49 49 GLN CA C 49 54.758 57.071 -2.313 1
1 512 . 4 1 1 A 49 49 GLN CB C 49 30.247 29.760 0.487 1
1 514 . 4 1 1 A 49 49 GLN N N 49 116.559 118.350 -1.791 1
1 516 . 4 1 1 A 50 50 GLY H H 50 8.004 7.378 0.626 1
1 517 . 4 1 1 A 50 50 GLY HA2 H 50 4.021 4.062 -0.041 1
1 518 . 4 1 1 A 50 50 GLY HA3 H 50 3.920 4.066 -0.146 1
1 519 . 4 1 1 A 50 50 GLY CA C 50 46.342 45.355 0.987 1
1 520 . 4 1 1 A 50 50 GLY N N 50 109.153 104.682 4.471 1
1 521 . 4 1 1 A 51 51 LYS H H 51 7.930 7.568 0.362 1
1 522 . 4 1 1 A 51 51 LYS HA H 51 4.793 5.075 -0.282 1
1 531 . 4 1 1 A 51 51 LYS CA C 51 53.801 54.614 -0.813 1
1 532 . 4 1 1 A 51 51 LYS CB C 51 36.653 36.915 -0.262 1
1 536 . 4 1 1 A 51 51 LYS N N 51 118.185 115.582 2.603 1
1 537 . 4 1 1 A 52 52 SER H H 52 8.303 8.272 0.031 1
1 538 . 4 1 1 A 52 52 SER HA H 52 4.777 4.832 -0.055 1
1 541 . 4 1 1 A 52 52 SER CA C 52 56.065 56.046 0.019 1
1 542 . 4 1 1 A 52 52 SER CB C 52 64.101 66.074 -1.973 1
1 543 . 4 1 1 A 52 52 SER N N 52 114.683 114.880 -0.197 1
1 544 . 4 1 1 A 53 53 PRO HA H 53 4.483 4.949 -0.466 1
1 551 . 4 1 1 A 53 53 PRO CA C 53 62.949 62.986 -0.037 1
1 552 . 4 1 1 A 53 53 PRO CB C 53 33.281 33.009 0.272 1
1 555 . 4 1 1 A 54 54 SER H H 54 9.107 9.192 -0.085 1
1 556 . 4 1 1 A 54 54 SER HA H 54 4.640 4.588 0.052 1
1 559 . 4 1 1 A 54 54 SER CA C 54 57.932 58.994 -1.062 1
1 560 . 4 1 1 A 54 54 SER CB C 54 63.814 64.771 -0.957 1
1 561 . 4 1 1 A 54 54 SER N N 54 116.685 116.689 -0.004 1
1 562 . 4 1 1 A 55 55 GLY H H 55 7.424 8.011 -0.587 1
1 563 . 4 1 1 A 55 55 GLY HA2 H 55 4.260 4.242 0.018 1
1 564 . 4 1 1 A 55 55 GLY HA3 H 55 4.083 4.254 -0.171 1
1 565 . 4 1 1 A 55 55 GLY CA C 55 45.066 44.539 0.527 1
1 566 . 4 1 1 A 55 55 GLY N N 55 108.494 108.700 -0.206 1
1 567 . 4 1 1 A 57 57 PRO HA H 57 4.455 4.587 -0.132 1
1 570 . 4 1 1 A 57 57 PRO CA C 57 61.998 62.194 -0.196 1
1 571 . 4 1 1 A 57 57 PRO CB C 57 31.378 31.801 -0.423 1
1 572 . 4 1 1 A 58 58 PHE H H 58 8.124 8.575 -0.451 1
1 573 . 4 1 1 A 58 58 PHE HA H 58 5.566 5.750 -0.184 1
1 580 . 4 1 1 A 58 58 PHE CA C 58 54.905 55.295 -0.390 1
1 581 . 4 1 1 A 58 58 PHE CB C 58 44.745 42.091 2.654 1
1 584 . 4 1 1 A 58 58 PHE N N 58 111.654 118.202 -6.548 1
1 585 . 4 1 1 A 59 59 ALA H H 59 9.580 9.030 0.550 1
1 586 . 4 1 1 A 59 59 ALA HA H 59 5.022 5.351 -0.329 1
1 590 . 4 1 1 A 59 59 ALA CA C 59 52.573 50.928 1.645 1
1 591 . 4 1 1 A 59 59 ALA CB C 59 24.751 20.701 4.050 1
1 592 . 4 1 1 A 59 59 ALA N N 59 124.233 126.772 -2.539 1
1 593 . 4 1 1 A 60 60 ARG H H 60 9.769 9.451 0.318 1
1 594 . 4 1 1 A 60 60 ARG HA H 60 5.462 4.833 0.629 1
1 597 . 4 1 1 A 60 60 ARG CA C 60 54.183 55.248 -1.065 1
1 598 . 4 1 1 A 60 60 ARG CB C 60 34.279 31.919 2.360 1
1 599 . 4 1 1 A 60 60 ARG N N 60 123.535 123.716 -0.181 1
1 600 . 4 1 1 A 61 61 TYR H H 61 9.403 9.090 0.313 1
1 601 . 4 1 1 A 61 61 TYR HA H 61 5.133 6.209 -1.076 1
1 608 . 4 1 1 A 61 61 TYR CA C 61 56.622 55.358 1.264 1
1 609 . 4 1 1 A 61 61 TYR CB C 61 41.190 41.808 -0.618 1
1 612 . 4 1 1 A 61 61 TYR N N 61 123.061 120.411 2.650 1
1 613 . 4 1 1 A 62 62 PHE H H 62 8.876 8.736 0.140 1
1 614 . 4 1 1 A 62 62 PHE HA H 62 4.870 5.206 -0.336 1
1 621 . 4 1 1 A 62 62 PHE CA C 62 56.981 55.913 1.068 1
1 622 . 4 1 1 A 62 62 PHE CB C 62 39.163 41.405 -2.242 1
1 625 . 4 1 1 A 62 62 PHE N N 62 121.534 124.834 -3.300 1
1 626 . 4 1 1 A 63 63 GLY H H 63 8.256 8.463 -0.207 1
1 627 . 4 1 1 A 63 63 GLY HA2 H 63 4.003 4.113 -0.110 1
1 628 . 4 1 1 A 63 63 GLY HA3 H 63 3.922 4.515 -0.593 1
1 629 . 4 1 1 A 63 63 GLY CA C 63 46.631 45.690 0.941 1
1 630 . 4 1 1 A 63 63 GLY N N 63 110.214 113.430 -3.216 1
1 631 . 4 1 1 A 64 64 MET H H 64 8.332 7.384 0.948 1
1 632 . 4 1 1 A 64 64 MET HA H 64 4.733 4.576 0.157 1
1 640 . 4 1 1 A 64 64 MET CA C 64 56.635 54.465 2.170 1
1 641 . 4 1 1 A 64 64 MET CB C 64 33.167 33.003 0.164 1
1 644 . 4 1 1 A 64 64 MET N N 64 119.204 117.668 1.536 1
1 645 . 4 1 1 A 65 65 SER H H 65 7.863 7.364 0.499 1
1 646 . 4 1 1 A 65 65 SER N N 65 117.577 113.950 3.627 1
1 647 . 4 1 1 A 66 66 ALA HA H 66 4.364 3.963 0.401 1
1 651 . 4 1 1 A 66 66 ALA CA C 66 52.743 54.916 -2.173 1
1 652 . 4 1 1 A 66 66 ALA CB C 66 18.805 17.927 0.878 1
1 653 . 4 1 1 A 67 67 GLY H H 67 8.429 8.857 -0.428 1
1 654 . 4 1 1 A 67 67 GLY HA2 H 67 4.061 4.049 0.012 1
1 655 . 4 1 1 A 67 67 GLY HA3 H 67 4.057 4.056 0.001 1
1 656 . 4 1 1 A 67 67 GLY CA C 67 45.650 45.001 0.649 1
1 657 . 4 1 1 A 67 67 GLY N N 67 107.558 105.993 1.565 1
1 658 . 4 1 1 A 68 68 THR H H 68 7.980 7.806 0.174 1
1 659 . 4 1 1 A 68 68 THR HA H 68 4.811 4.485 0.326 1
1 664 . 4 1 1 A 68 68 THR CA C 68 60.959 62.641 -1.682 1
1 665 . 4 1 1 A 68 68 THR CB C 68 70.964 69.834 1.130 1
1 667 . 4 1 1 A 68 68 THR N N 68 116.033 115.278 0.755 1
1 668 . 4 1 1 A 69 69 PHE H H 69 8.451 8.995 -0.544 1
1 669 . 4 1 1 A 69 69 PHE HA H 69 5.093 5.800 -0.707 1
1 676 . 4 1 1 A 69 69 PHE CA C 69 55.943 55.827 0.116 1
1 677 . 4 1 1 A 69 69 PHE CB C 69 40.719 41.974 -1.255 1
1 680 . 4 1 1 A 69 69 PHE N N 69 120.703 126.069 -5.366 1
1 681 . 4 1 1 A 70 70 GLU H H 70 8.655 8.637 0.018 1
1 682 . 4 1 1 A 70 70 GLU HA H 70 4.967 5.165 -0.198 1
1 687 . 4 1 1 A 70 70 GLU CA C 70 55.770 54.794 0.976 1
1 688 . 4 1 1 A 70 70 GLU CB C 70 31.378 33.077 -1.699 1
1 690 . 4 1 1 A 70 70 GLU N N 70 120.157 126.223 -6.066 1
1 691 . 4 1 1 A 71 71 VAL H H 71 8.952 9.418 -0.466 1
1 692 . 4 1 1 A 71 71 VAL HA H 71 5.676 5.245 0.431 1
1 697 . 4 1 1 A 71 71 VAL CA C 71 58.637 59.718 -1.081 1
1 698 . 4 1 1 A 71 71 VAL CB C 71 36.359 35.930 0.429 1
1 700 . 4 1 1 A 71 71 VAL N N 71 121.045 118.315 2.730 1
1 701 . 4 1 1 A 72 72 GLU H H 72 9.002 9.332 -0.330 1
1 702 . 4 1 1 A 72 72 GLU N N 72 124.154 123.346 0.808 1
1 703 . 4 1 1 A 73 73 PHE HA H 73 4.740 4.228 0.512 1
1 710 . 4 1 1 A 73 73 PHE CA C 73 60.685 59.751 0.934 1
1 711 . 4 1 1 A 73 73 PHE CB C 73 37.231 39.731 -2.500 1
1 714 . 4 1 1 A 74 74 GLY H H 74 8.831 7.420 1.411 1
1 715 . 4 1 1 A 74 74 GLY HA2 H 74 4.726 3.264 1.462 1
1 716 . 4 1 1 A 74 74 GLY HA3 H 74 4.001 3.568 0.433 1
1 717 . 4 1 1 A 74 74 GLY CA C 74 46.082 46.537 -0.455 1
1 718 . 4 1 1 A 74 74 GLY N N 74 103.935 109.743 -5.808 1
1 719 . 4 1 1 A 75 75 PHE H H 75 8.426 7.986 0.440 1
1 720 . 4 1 1 A 75 75 PHE HA H 75 5.081 4.680 0.401 1
1 727 . 4 1 1 A 75 75 PHE CA C 75 54.905 55.904 -0.999 1
1 728 . 4 1 1 A 75 75 PHE CB C 75 43.487 40.186 3.301 1
1 732 . 4 1 1 A 75 75 PHE N N 75 115.039 119.196 -4.157 1
1 733 . 4 1 1 A 76 76 PRO HA H 76 5.241 5.073 0.168 1
1 740 . 4 1 1 A 76 76 PRO CA C 76 62.084 62.898 -0.814 1
1 741 . 4 1 1 A 76 76 PRO CB C 76 31.637 32.784 -1.147 1
1 744 . 4 1 1 A 77 77 VAL H H 77 8.437 8.670 -0.233 1
1 745 . 4 1 1 A 77 77 VAL HA H 77 4.675 4.688 -0.013 1
1 753 . 4 1 1 A 77 77 VAL CA C 77 59.922 59.369 0.553 1
1 754 . 4 1 1 A 77 77 VAL CB C 77 36.481 34.862 1.619 1
1 757 . 4 1 1 A 77 77 VAL N N 77 116.090 116.499 -0.409 1
1 758 . 4 1 1 A 78 78 GLU H H 78 8.152 9.023 -0.871 1
1 759 . 4 1 1 A 78 78 GLU HA H 78 4.367 4.071 0.296 1
1 764 . 4 1 1 A 78 78 GLU CA C 78 55.698 57.904 -2.206 1
1 765 . 4 1 1 A 78 78 GLU CB C 78 31.089 30.893 0.196 1
1 767 . 4 1 1 A 78 78 GLU N N 78 119.654 121.826 -2.172 1
1 768 . 4 1 1 A 79 79 GLY H H 79 8.331 7.910 0.421 1
1 769 . 4 1 1 A 79 79 GLY HA2 H 79 3.968 4.073 -0.105 1
1 770 . 4 1 1 A 79 79 GLY HA3 H 79 3.821 4.074 -0.253 1
1 771 . 4 1 1 A 79 79 GLY CA C 79 45.409 44.493 0.916 1
1 772 . 4 1 1 A 79 79 GLY N N 79 106.634 106.968 -0.334 1
1 773 . 4 1 1 A 80 80 GLY H H 80 8.468 8.586 -0.118 1
1 774 . 4 1 1 A 80 80 GLY HA2 H 80 4.047 3.941 0.106 1
1 775 . 4 1 1 A 80 80 GLY HA3 H 80 3.760 3.942 -0.182 1
1 776 . 4 1 1 A 80 80 GLY CA C 80 45.650 46.824 -1.174 1
1 777 . 4 1 1 A 80 80 GLY N N 80 109.606 111.336 -1.730 1
1 778 . 4 1 1 A 81 81 VAL H H 81 7.447 7.632 -0.185 1
1 779 . 4 1 1 A 81 81 VAL HA H 81 4.146 4.574 -0.428 1
1 787 . 4 1 1 A 81 81 VAL CA C 81 61.652 60.562 1.090 1
1 788 . 4 1 1 A 81 81 VAL CB C 81 32.856 34.284 -1.428 1
1 791 . 4 1 1 A 81 81 VAL N N 81 118.549 118.923 -0.374 1
1 792 . 4 1 1 A 82 82 GLU H H 82 8.587 8.524 0.063 1
1 793 . 4 1 1 A 82 82 GLU HA H 82 4.501 4.619 -0.118 1
1 798 . 4 1 1 A 82 82 GLU CA C 82 55.078 55.072 0.006 1
1 799 . 4 1 1 A 82 82 GLU CB C 82 32.416 32.253 0.163 1
1 801 . 4 1 1 A 82 82 GLU N N 82 124.826 125.821 -0.995 1
1 802 . 4 1 1 A 83 83 GLY H H 83 8.344 8.430 -0.086 1
1 803 . 4 1 1 A 83 83 GLY HA2 H 83 4.037 4.380 -0.343 1
1 804 . 4 1 1 A 83 83 GLY HA3 H 83 3.675 4.380 -0.705 1
1 805 . 4 1 1 A 83 83 GLY CA C 83 43.535 44.425 -0.890 1
1 806 . 4 1 1 A 83 83 GLY N N 83 106.540 108.363 -1.823 1
1 807 . 4 1 1 A 84 84 SER H H 84 8.058 9.269 -1.211 1
1 808 . 4 1 1 A 84 84 SER HA H 84 4.383 4.714 -0.331 1
1 811 . 4 1 1 A 84 84 SER CA C 84 58.797 56.939 1.858 1
1 812 . 4 1 1 A 84 84 SER CB C 84 64.247 64.532 -0.285 1
1 813 . 4 1 1 A 84 84 SER N N 84 112.042 116.758 -4.716 1
1 814 . 4 1 1 A 85 85 GLY H H 85 9.089 8.897 0.192 1
1 815 . 4 1 1 A 85 85 GLY HA2 H 85 4.016 3.835 0.181 1
1 816 . 4 1 1 A 85 85 GLY HA3 H 85 3.695 3.839 -0.144 1
1 817 . 4 1 1 A 85 85 GLY CA C 85 46.861 47.308 -0.447 1
1 818 . 4 1 1 A 85 85 GLY N N 85 118.203 116.300 1.903 1
1 819 . 4 1 1 A 86 86 ARG H H 86 8.856 8.447 0.409 1
1 820 . 4 1 1 A 86 86 ARG HA H 86 4.356 4.254 0.102 1
1 827 . 4 1 1 A 86 86 ARG CA C 86 56.462 57.940 -1.478 1
1 828 . 4 1 1 A 86 86 ARG CB C 86 29.734 30.174 -0.440 1
1 831 . 4 1 1 A 86 86 ARG N N 86 125.141 125.422 -0.281 1
1 832 . 4 1 1 A 87 87 VAL H H 87 7.881 7.768 0.113 1
1 833 . 4 1 1 A 87 87 VAL HA H 87 4.303 4.182 0.121 1
1 841 . 4 1 1 A 87 87 VAL CA C 87 61.738 62.096 -0.358 1
1 842 . 4 1 1 A 87 87 VAL CB C 87 30.945 30.895 0.050 1
1 845 . 4 1 1 A 87 87 VAL N N 87 121.092 121.510 -0.418 1
1 846 . 4 1 1 A 88 88 VAL H H 88 9.427 8.972 0.455 1
1 847 . 4 1 1 A 88 88 VAL HA H 88 4.848 5.002 -0.154 1
1 855 . 4 1 1 A 88 88 VAL CA C 88 58.508 59.221 -0.713 1
1 856 . 4 1 1 A 88 88 VAL CB C 88 34.766 35.252 -0.486 1
1 859 . 4 1 1 A 88 88 VAL N N 88 122.572 120.298 2.274 1
1 860 . 4 1 1 A 89 89 THR H H 89 8.045 8.784 -0.739 1
1 861 . 4 1 1 A 89 89 THR HA H 89 4.842 5.399 -0.557 1
1 866 . 4 1 1 A 89 89 THR CA C 89 60.441 59.443 0.998 1
1 867 . 4 1 1 A 89 89 THR CB C 89 69.869 71.358 -1.489 1
1 869 . 4 1 1 A 89 89 THR N N 89 110.202 115.856 -5.654 1
1 870 . 4 1 1 A 90 90 GLY H H 90 8.236 8.357 -0.121 1
1 871 . 4 1 1 A 90 90 GLY HA2 H 90 4.238 4.145 0.093 1
1 872 . 4 1 1 A 90 90 GLY HA3 H 90 3.783 4.152 -0.369 1
1 873 . 4 1 1 A 90 90 GLY CA C 90 45.404 45.264 0.140 1
1 874 . 4 1 1 A 90 90 GLY N N 90 109.322 110.684 -1.362 1
1 875 . 4 1 1 A 91 91 LEU H H 91 8.297 8.390 -0.093 1
1 876 . 4 1 1 A 91 91 LEU HA H 91 5.283 5.392 -0.109 1
1 886 . 4 1 1 A 91 91 LEU CA C 91 53.089 53.624 -0.535 1
1 887 . 4 1 1 A 91 91 LEU CB C 91 46.836 44.091 2.745 1
1 891 . 4 1 1 A 91 91 LEU N N 91 124.145 121.603 2.542 1
1 892 . 4 1 1 A 92 92 THR H H 92 8.450 8.507 -0.057 1
1 893 . 4 1 1 A 92 92 THR N N 92 111.353 115.664 -4.311 1
1 894 . 4 1 1 A 93 93 PRO HA H 93 3.903 4.513 -0.610 1
1 901 . 4 1 1 A 93 93 PRO CA C 93 63.555 62.361 1.194 1
1 902 . 4 1 1 A 93 93 PRO CB C 93 32.070 32.536 -0.466 1
1 905 . 4 1 1 A 94 94 SER H H 94 7.891 8.410 -0.519 1
1 906 . 4 1 1 A 94 94 SER HA H 94 4.502 5.503 -1.001 1
1 909 . 4 1 1 A 94 94 SER CA C 94 55.251 57.910 -2.659 1
1 910 . 4 1 1 A 94 94 SER CB C 94 65.804 63.891 1.913 1
1 911 . 4 1 1 A 94 94 SER N N 94 112.249 117.152 -4.903 1
1 912 . 4 1 1 A 95 95 GLY H H 95 8.181 8.509 -0.328 1
1 913 . 4 1 1 A 95 95 GLY HA2 H 95 4.548 4.248 0.300 1
1 914 . 4 1 1 A 95 95 GLY HA3 H 95 3.787 4.255 -0.468 1
1 915 . 4 1 1 A 95 95 GLY CA C 95 43.639 45.508 -1.869 1
1 916 . 4 1 1 A 95 95 GLY N N 95 109.438 113.181 -3.743 1
1 917 . 4 1 1 A 96 96 LYS H H 96 8.550 8.517 0.033 1
1 918 . 4 1 1 A 96 96 LYS HA H 96 4.790 4.934 -0.144 1
1 927 . 4 1 1 A 96 96 LYS CA C 96 56.116 55.530 0.586 1
1 928 . 4 1 1 A 96 96 LYS CB C 96 34.631 33.879 0.752 1
1 932 . 4 1 1 A 96 96 LYS N N 96 120.135 120.772 -0.637 1
1 933 . 4 1 1 A 97 97 ALA H H 97 8.962 9.401 -0.439 1
1 934 . 4 1 1 A 97 97 ALA HA H 97 5.024 5.346 -0.322 1
1 938 . 4 1 1 A 97 97 ALA CA C 97 50.753 50.628 0.125 1
1 939 . 4 1 1 A 97 97 ALA CB C 97 23.939 24.209 -0.270 1
1 940 . 4 1 1 A 97 97 ALA N N 97 122.610 125.750 -3.140 1
1 941 . 4 1 1 A 98 98 ALA H H 98 8.471 8.472 -0.001 1
1 942 . 4 1 1 A 98 98 ALA HA H 98 4.685 4.946 -0.261 1
1 946 . 4 1 1 A 98 98 ALA CA C 98 50.580 50.337 0.243 1
1 947 . 4 1 1 A 98 98 ALA CB C 98 21.178 20.550 0.628 1
1 948 . 4 1 1 A 98 98 ALA N N 98 123.489 123.174 0.315 1
1 949 . 4 1 1 A 99 99 SER H H 99 9.091 8.731 0.360 1
1 950 . 4 1 1 A 99 99 SER HA H 99 5.692 5.483 0.209 1
1 953 . 4 1 1 A 99 99 SER CA C 99 56.289 56.541 -0.252 1
1 954 . 4 1 1 A 99 99 SER CB C 99 66.409 64.954 1.455 1
1 955 . 4 1 1 A 99 99 SER N N 99 118.558 117.767 0.791 1
1 956 . 4 1 1 A 100 100 SER H H 100 8.962 8.689 0.273 1
1 957 . 4 1 1 A 100 100 SER HA H 100 4.624 4.931 -0.307 1
1 960 . 4 1 1 A 100 100 SER CA C 100 57.759 56.233 1.526 1
1 961 . 4 1 1 A 100 100 SER CB C 100 66.150 64.847 1.303 1
1 962 . 4 1 1 A 100 100 SER N N 100 120.075 121.879 -1.804 1
1 963 . 4 1 1 A 101 101 LEU H H 101 8.596 8.660 -0.064 1
1 964 . 4 1 1 A 101 101 LEU HA H 101 4.588 4.717 -0.129 1
1 974 . 4 1 1 A 101 101 LEU CA C 101 54.386 53.626 0.760 1
1 975 . 4 1 1 A 101 101 LEU CB C 101 42.884 41.959 0.925 1
1 979 . 4 1 1 A 101 101 LEU N N 101 127.641 125.115 2.526 1
1 980 . 4 1 1 A 102 102 TYR H H 102 9.070 9.002 0.068 1
1 981 . 4 1 1 A 102 102 TYR HA H 102 4.726 3.869 0.857 1
1 988 . 4 1 1 A 102 102 TYR CA C 102 57.067 56.300 0.767 1
1 989 . 4 1 1 A 102 102 TYR CB C 102 41.002 38.539 2.463 1
1 992 . 4 1 1 A 102 102 TYR N N 102 129.582 126.567 3.015 1
1 993 . 4 1 1 A 103 103 ILE H H 103 7.164 7.890 -0.726 1
1 994 . 4 1 1 A 103 103 ILE HA H 103 4.829 4.737 0.092 1
1 1004 . 4 1 1 A 103 103 ILE CA C 103 59.094 60.373 -1.279 1
1 1005 . 4 1 1 A 103 103 ILE CB C 103 39.451 38.306 1.145 1
1 1009 . 4 1 1 A 103 103 ILE N N 103 127.489 128.816 -1.327 1
1 1010 . 4 1 1 A 104 104 GLY H H 104 8.592 8.171 0.421 1
1 1011 . 4 1 1 A 104 104 GLY HA2 H 104 4.256 3.977 0.279 1
1 1012 . 4 1 1 A 104 104 GLY HA3 H 104 3.786 4.042 -0.256 1
1 1013 . 4 1 1 A 104 104 GLY CA C 104 44.179 43.749 0.430 1
1 1014 . 4 1 1 A 104 104 GLY N N 104 115.080 112.647 2.433 1
1 1015 . 4 1 1 A 106 106 TYR HA H 106 5.052 5.106 -0.054 1
1 1022 . 4 1 1 A 106 106 TYR CA C 106 54.905 57.772 -2.867 1
1 1023 . 4 1 1 A 106 106 TYR CB C 106 41.065 40.127 0.938 1
1 1026 . 4 1 1 A 107 107 GLY H H 107 6.921 8.341 -1.420 1
1 1027 . 4 1 1 A 107 107 GLY HA2 H 107 5.055 3.885 1.170 1
1 1028 . 4 1 1 A 107 107 GLY HA3 H 107 4.747 4.094 0.653 1
1 1029 . 4 1 1 A 107 107 GLY CA C 107 45.996 45.943 0.053 1
1 1030 . 4 1 1 A 107 107 GLY N N 107 105.044 112.213 -7.169 1
1 1031 . 4 1 1 A 108 108 GLU H H 108 7.194 7.992 -0.798 1
1 1032 . 4 1 1 A 108 108 GLU HA H 108 4.737 4.443 0.294 1
1 1037 . 4 1 1 A 108 108 GLU CA C 108 55.101 55.194 -0.093 1
1 1038 . 4 1 1 A 108 108 GLU CB C 108 30.182 29.854 0.328 1
1 1040 . 4 1 1 A 108 108 GLU N N 108 117.953 119.758 -1.805 1
1 1041 . 4 1 1 A 109 109 ILE H H 109 7.211 8.399 -1.188 1
1 1042 . 4 1 1 A 109 109 ILE HA H 109 2.991 3.544 -0.553 1
1 1052 . 4 1 1 A 109 109 ILE CA C 109 64.297 64.966 -0.669 1
1 1053 . 4 1 1 A 109 109 ILE CB C 109 40.081 37.876 2.205 1
1 1057 . 4 1 1 A 109 109 ILE N N 109 121.252 126.445 -5.193 1
1 1058 . 4 1 1 A 110 110 GLU H H 110 8.604 8.329 0.275 1
1 1059 . 4 1 1 A 110 110 GLU HA H 110 3.967 4.079 -0.112 1
1 1064 . 4 1 1 A 110 110 GLU CA C 110 59.403 59.183 0.220 1
1 1065 . 4 1 1 A 110 110 GLU CB C 110 28.686 28.755 -0.069 1
1 1067 . 4 1 1 A 110 110 GLU N N 110 122.732 120.090 2.642 1
1 1068 . 4 1 1 A 111 111 ALA H H 111 7.628 7.989 -0.361 1
1 1069 . 4 1 1 A 111 111 ALA HA H 111 4.224 4.172 0.052 1
1 1073 . 4 1 1 A 111 111 ALA CA C 111 55.104 55.097 0.007 1
1 1074 . 4 1 1 A 111 111 ALA CB C 111 19.210 18.505 0.705 1
1 1075 . 4 1 1 A 111 111 ALA N N 111 118.591 122.862 -4.271 1
1 1076 . 4 1 1 A 112 112 VAL H H 112 7.405 7.510 -0.105 1
1 1077 . 4 1 1 A 112 112 VAL HA H 112 3.364 4.297 -0.933 1
1 1085 . 4 1 1 A 112 112 VAL CA C 112 63.382 64.469 -1.087 1
1 1086 . 4 1 1 A 112 112 VAL CB C 112 31.118 31.988 -0.870 1
1 1089 . 4 1 1 A 112 112 VAL N N 112 117.751 116.652 1.099 1
1 1090 . 4 1 1 A 113 113 TYR H H 113 6.989 8.644 -1.655 1
1 1091 . 4 1 1 A 113 113 TYR HA H 113 4.630 4.141 0.489 1
1 1098 . 4 1 1 A 113 113 TYR CA C 113 64.129 61.855 2.274 1
1 1099 . 4 1 1 A 113 113 TYR CB C 113 37.925 38.880 -0.955 1
1 1102 . 4 1 1 A 113 113 TYR N N 113 123.252 122.732 0.520 1
1 1103 . 4 1 1 A 114 114 ASP H H 114 8.411 8.334 0.077 1
1 1104 . 4 1 1 A 114 114 ASP HA H 114 4.361 4.409 -0.048 1
1 1107 . 4 1 1 A 114 114 ASP CA C 114 57.413 57.719 -0.306 1
1 1108 . 4 1 1 A 114 114 ASP CB C 114 40.460 41.862 -1.402 1
1 1109 . 4 1 1 A 114 114 ASP N N 114 118.455 119.292 -0.837 1
1 1110 . 4 1 1 A 115 115 ALA H H 115 7.305 7.754 -0.449 1
1 1111 . 4 1 1 A 115 115 ALA HA H 115 4.179 4.109 0.070 1
1 1115 . 4 1 1 A 115 115 ALA CA C 115 55.251 54.941 0.310 1
1 1116 . 4 1 1 A 115 115 ALA CB C 115 18.663 18.051 0.612 1
1 1117 . 4 1 1 A 115 115 ALA N N 115 121.563 121.921 -0.358 1
1 1118 . 4 1 1 A 116 116 LEU H H 116 8.689 8.185 0.504 1
1 1119 . 4 1 1 A 116 116 LEU HA H 116 4.228 3.925 0.303 1
1 1129 . 4 1 1 A 116 116 LEU CA C 116 57.932 58.075 -0.143 1
1 1130 . 4 1 1 A 116 116 LEU CB C 116 43.660 41.349 2.311 1
1 1134 . 4 1 1 A 116 116 LEU N N 116 120.988 119.133 1.855 1
1 1135 . 4 1 1 A 117 117 MET H H 117 8.720 8.347 0.373 1
1 1136 . 4 1 1 A 117 117 MET HA H 117 3.972 4.190 -0.218 1
1 1144 . 4 1 1 A 117 117 MET CA C 117 59.125 58.272 0.853 1
1 1145 . 4 1 1 A 117 117 MET CB C 117 35.703 32.432 3.271 1
1 1148 . 4 1 1 A 117 117 MET N N 117 117.988 117.258 0.730 1
1 1149 . 4 1 1 A 118 118 LYS H H 118 7.824 7.707 0.117 1
1 1150 . 4 1 1 A 118 118 LYS HA H 118 4.191 4.086 0.105 1
1 1159 . 4 1 1 A 118 118 LYS CA C 118 59.155 58.858 0.297 1
1 1160 . 4 1 1 A 118 118 LYS CB C 118 32.258 31.939 0.319 1
1 1164 . 4 1 1 A 118 118 LYS N N 118 120.157 120.389 -0.232 1
1 1165 . 4 1 1 A 119 119 TRP H H 119 8.358 8.253 0.105 1
1 1166 . 4 1 1 A 119 119 TRP HA H 119 4.228 4.240 -0.012 1
1 1175 . 4 1 1 A 119 119 TRP CA C 119 62.583 61.243 1.340 1
1 1176 . 4 1 1 A 119 119 TRP CB C 119 29.840 29.513 0.327 1
1 1182 . 4 1 1 A 119 119 TRP N N 119 120.824 122.124 -1.300 1
1 1184 . 4 1 1 A 120 120 VAL H H 120 9.128 8.030 1.098 1
1 1185 . 4 1 1 A 120 120 VAL HA H 120 3.569 3.636 -0.067 1
1 1193 . 4 1 1 A 120 120 VAL CA C 120 67.793 64.578 3.215 1
1 1194 . 4 1 1 A 120 120 VAL CB C 120 31.551 31.521 0.030 1
1 1197 . 4 1 1 A 120 120 VAL N N 120 120.314 119.591 0.723 1
1 1198 . 4 1 1 A 121 121 ASP H H 121 7.829 8.144 -0.315 1
1 1199 . 4 1 1 A 121 121 ASP HA H 121 4.494 4.225 0.269 1
1 1202 . 4 1 1 A 121 121 ASP CA C 121 57.327 57.772 -0.445 1
1 1203 . 4 1 1 A 121 121 ASP CB C 121 41.065 42.191 -1.126 1
1 1204 . 4 1 1 A 121 121 ASP N N 121 120.137 121.948 -1.811 1
1 1205 . 4 1 1 A 122 122 ASP H H 122 8.788 7.682 1.106 1
1 1206 . 4 1 1 A 122 122 ASP HA H 122 4.276 4.250 0.026 1
1 1209 . 4 1 1 A 122 122 ASP CA C 122 56.808 57.027 -0.219 1
1 1210 . 4 1 1 A 122 122 ASP CB C 122 40.460 41.057 -0.597 1
1 1211 . 4 1 1 A 122 122 ASP N N 122 120.075 119.125 0.950 1
1 1212 . 4 1 1 A 123 123 ASN H H 123 7.356 7.740 -0.384 1
1 1213 . 4 1 1 A 123 123 ASN HA H 123 4.182 4.379 -0.197 1
1 1218 . 4 1 1 A 123 123 ASN CA C 123 53.826 53.618 0.208 1
1 1219 . 4 1 1 A 123 123 ASN CB C 123 39.770 38.352 1.418 1
1 1220 . 4 1 1 A 123 123 ASN N N 123 113.986 115.943 -1.957 1
1 1222 . 4 1 1 A 124 124 GLY H H 124 7.555 8.286 -0.731 1
1 1223 . 4 1 1 A 124 124 GLY HA2 H 124 3.826 3.668 0.158 1
1 1224 . 4 1 1 A 124 124 GLY HA3 H 124 3.688 3.874 -0.186 1
1 1225 . 4 1 1 A 124 124 GLY CA C 124 46.633 45.565 1.068 1
1 1226 . 4 1 1 A 124 124 GLY N N 124 107.572 107.114 0.458 1
1 1227 . 4 1 1 A 125 125 PHE H H 125 7.558 7.887 -0.329 1
1 1228 . 4 1 1 A 125 125 PHE HA H 125 4.994 4.654 0.340 1
1 1235 . 4 1 1 A 125 125 PHE CA C 125 55.703 58.182 -2.479 1
1 1236 . 4 1 1 A 125 125 PHE CB C 125 41.642 40.042 1.600 1
1 1239 . 4 1 1 A 125 125 PHE N N 125 117.637 121.526 -3.889 1
1 1240 . 4 1 1 A 126 126 ASP H H 126 8.892 7.726 1.166 1
1 1241 . 4 1 1 A 126 126 ASP HA H 126 5.061 5.992 -0.931 1
1 1244 . 4 1 1 A 126 126 ASP CA C 126 53.089 52.783 0.306 1
1 1245 . 4 1 1 A 126 126 ASP CB C 126 43.747 44.534 -0.787 1
1 1246 . 4 1 1 A 126 126 ASP N N 126 119.043 121.302 -2.259 1
1 1247 . 4 1 1 A 127 127 LEU H H 127 8.789 8.885 -0.096 1
1 1248 . 4 1 1 A 127 127 LEU HA H 127 4.679 4.962 -0.283 1
1 1258 . 4 1 1 A 127 127 LEU CA C 127 54.732 53.538 1.194 1
1 1259 . 4 1 1 A 127 127 LEU CB C 127 42.709 47.105 -4.396 1
1 1263 . 4 1 1 A 127 127 LEU N N 127 122.545 122.548 -0.003 1
1 1264 . 4 1 1 A 128 128 SER H H 128 8.498 8.681 -0.183 1
1 1265 . 4 1 1 A 128 128 SER HA H 128 4.290 5.248 -0.958 1
1 1268 . 4 1 1 A 128 128 SER CA C 128 58.624 57.095 1.529 1
1 1269 . 4 1 1 A 128 128 SER CB C 128 64.420 63.968 0.452 1
1 1270 . 4 1 1 A 128 128 SER N N 128 115.792 115.084 0.708 1
1 1271 . 4 1 1 A 129 129 GLY H H 129 8.610 8.691 -0.081 1
1 1272 . 4 1 1 A 129 129 GLY HA2 H 129 4.606 4.216 0.390 1
1 1273 . 4 1 1 A 129 129 GLY HA3 H 129 3.751 4.223 -0.472 1
1 1274 . 4 1 1 A 129 129 GLY CA C 129 45.044 45.449 -0.405 1
1 1275 . 4 1 1 A 129 129 GLY N N 129 111.079 111.803 -0.724 1
1 1276 . 4 1 1 A 130 130 GLU H H 130 7.713 8.610 -0.897 1
1 1277 . 4 1 1 A 130 130 GLU HA H 130 5.128 5.164 -0.036 1
1 1282 . 4 1 1 A 130 130 GLU CA C 130 55.251 55.208 0.043 1
1 1283 . 4 1 1 A 130 130 GLU CB C 130 32.156 32.137 0.019 1
1 1285 . 4 1 1 A 130 130 GLU N N 130 120.251 122.677 -2.426 1
1 1286 . 4 1 1 A 131 131 ALA H H 131 8.988 8.638 0.350 1
1 1287 . 4 1 1 A 131 131 ALA HA H 131 5.375 5.260 0.115 1
1 1291 . 4 1 1 A 131 131 ALA CA C 131 50.667 50.038 0.629 1
1 1292 . 4 1 1 A 131 131 ALA CB C 131 23.420 20.768 2.652 1
1 1293 . 4 1 1 A 131 131 ALA N N 131 129.016 121.579 7.437 1
1 1294 . 4 1 1 A 132 132 TYR H H 132 9.327 8.600 0.727 1
1 1295 . 4 1 1 A 132 132 TYR HA H 132 5.889 6.285 -0.396 1
1 1302 . 4 1 1 A 132 132 TYR CA C 132 54.213 55.314 -1.101 1
1 1303 . 4 1 1 A 132 132 TYR CB C 132 41.584 42.050 -0.466 1
1 1306 . 4 1 1 A 132 132 TYR N N 132 123.752 118.535 5.217 1
1 1307 . 4 1 1 A 133 133 GLU H H 133 9.661 8.838 0.823 1
1 1308 . 4 1 1 A 133 133 GLU HA H 133 5.089 4.853 0.236 1
1 1313 . 4 1 1 A 133 133 GLU CA C 133 54.135 55.289 -1.154 1
1 1314 . 4 1 1 A 133 133 GLU CB C 133 31.949 31.567 0.382 1
1 1316 . 4 1 1 A 133 133 GLU N N 133 129.538 121.221 8.317 1
1 1317 . 4 1 1 A 134 134 ILE H H 134 8.303 9.264 -0.961 1
1 1318 . 4 1 1 A 134 134 ILE HA H 134 3.993 4.518 -0.525 1
1 1328 . 4 1 1 A 134 134 ILE CA C 134 60.232 59.861 0.371 1
1 1329 . 4 1 1 A 134 134 ILE CB C 134 40.936 37.776 3.160 1
1 1333 . 4 1 1 A 134 134 ILE N N 134 119.146 125.741 -6.595 1
1 1334 . 4 1 1 A 135 135 TYR H H 135 8.321 8.843 -0.522 1
1 1335 . 4 1 1 A 135 135 TYR HA H 135 5.025 4.841 0.184 1
1 1342 . 4 1 1 A 135 135 TYR CA C 135 56.721 56.992 -0.271 1
1 1343 . 4 1 1 A 135 135 TYR CB C 135 35.789 37.064 -1.275 1
1 1346 . 4 1 1 A 135 135 TYR N N 135 129.141 127.750 1.391 1
1 1347 . 4 1 1 A 136 136 LEU H H 136 7.441 8.347 -0.906 1
1 1348 . 4 1 1 A 136 136 LEU HA H 136 3.873 4.631 -0.758 1
1 1358 . 4 1 1 A 136 136 LEU CA C 136 58.365 53.876 4.489 1
1 1359 . 4 1 1 A 136 136 LEU CB C 136 42.276 43.103 -0.827 1
1 1363 . 4 1 1 A 136 136 LEU N N 136 122.467 122.559 -0.092 1
1 1364 . 4 1 1 A 137 137 ASP H H 137 7.495 8.824 -1.329 1
1 1365 . 4 1 1 A 137 137 ASP HA H 137 5.104 4.502 0.602 1
1 1368 . 4 1 1 A 137 137 ASP CA C 137 52.570 56.514 -3.944 1
1 1369 . 4 1 1 A 137 137 ASP CB C 137 45.972 39.687 6.285 1
1 1370 . 4 1 1 A 137 137 ASP N N 137 113.089 118.577 -5.488 1
1 1371 . 4 1 1 A 138 138 ASN H H 138 8.969 8.378 0.591 1
1 1372 . 4 1 1 A 138 138 ASN HA H 138 5.086 5.325 -0.239 1
1 1377 . 4 1 1 A 138 138 ASN CA C 138 57.846 50.754 7.092 1
1 1378 . 4 1 1 A 138 138 ASN CB C 138 39.595 39.730 -0.135 1
1 1379 . 4 1 1 A 138 138 ASN N N 138 119.704 117.977 1.727 1
1 1380 . 4 1 1 A 139 139 PRO HA H 139 4.503 4.419 0.084 1
1 1387 . 4 1 1 A 139 139 PRO CA C 139 64.160 63.356 0.804 1
1 1388 . 4 1 1 A 139 139 PRO CB C 139 31.810 32.226 -0.416 1
1 1391 . 4 1 1 A 140 140 ALA H H 140 8.230 8.603 -0.373 1
1 1392 . 4 1 1 A 140 140 ALA HA H 140 4.295 3.944 0.351 1
1 1396 . 4 1 1 A 140 140 ALA CA C 140 53.520 54.544 -1.024 1
1 1397 . 4 1 1 A 140 140 ALA CB C 140 18.749 16.852 1.897 1
1 1398 . 4 1 1 A 140 140 ALA N N 140 119.543 119.399 0.144 1
1 1399 . 4 1 1 A 141 141 GLU H H 141 7.532 8.828 -1.296 1
1 1400 . 4 1 1 A 141 141 GLU HA H 141 4.546 4.194 0.352 1
1 1405 . 4 1 1 A 141 141 GLU CA C 141 55.379 58.554 -3.175 1
1 1406 . 4 1 1 A 141 141 GLU CB C 141 32.386 29.355 3.031 1
1 1408 . 4 1 1 A 141 141 GLU N N 141 113.667 116.834 -3.167 1
1 1409 . 4 1 1 A 142 142 THR H H 142 7.305 7.687 -0.382 1
1 1410 . 4 1 1 A 142 142 THR HA H 142 4.309 4.380 -0.071 1
1 1415 . 4 1 1 A 142 142 THR CA C 142 62.084 61.899 0.185 1
1 1416 . 4 1 1 A 142 142 THR CB C 142 70.671 69.071 1.600 1
1 1418 . 4 1 1 A 142 142 THR N N 142 117.109 109.416 7.693 1
1 1419 . 4 1 1 A 143 143 ALA H H 143 8.673 7.539 1.134 1
1 1420 . 4 1 1 A 143 143 ALA HA H 143 4.407 4.384 0.023 1
1 1424 . 4 1 1 A 143 143 ALA CA C 143 50.840 53.899 -3.059 1
1 1425 . 4 1 1 A 143 143 ALA CB C 143 17.625 18.272 -0.647 1
1 1426 . 4 1 1 A 143 143 ALA N N 143 130.943 122.604 8.339 1
1 1427 . 4 1 1 A 144 144 PRO HA H 144 4.066 4.299 -0.233 1
1 1434 . 4 1 1 A 144 144 PRO CA C 144 65.025 63.781 1.244 1
1 1435 . 4 1 1 A 144 144 PRO CB C 144 31.810 31.863 -0.053 1
1 1438 . 4 1 1 A 145 145 ASP H H 145 7.939 8.887 -0.948 1
1 1439 . 4 1 1 A 145 145 ASP HA H 145 4.243 4.500 -0.257 1
1 1442 . 4 1 1 A 145 145 ASP CA C 145 54.491 55.602 -1.111 1
1 1443 . 4 1 1 A 145 145 ASP CB C 145 39.787 40.550 -0.763 1
1 1444 . 4 1 1 A 145 145 ASP N N 145 108.531 120.618 -12.087 1
1 1445 . 4 1 1 A 146 146 GLN H H 146 7.755 7.686 0.069 1
1 1446 . 4 1 1 A 146 146 GLN HA H 146 4.176 4.457 -0.281 1
1 1453 . 4 1 1 A 146 146 GLN CA C 146 54.162 55.037 -0.875 1
1 1454 . 4 1 1 A 146 146 GLN CB C 146 30.333 28.593 1.740 1
1 1456 . 4 1 1 A 146 146 GLN N N 146 116.033 115.782 0.251 1
1 1457 . 4 1 1 A 147 147 LEU H H 147 6.617 7.517 -0.900 1
1 1458 . 4 1 1 A 147 147 LEU HA H 147 3.830 4.445 -0.615 1
1 1468 . 4 1 1 A 147 147 LEU CA C 147 56.149 53.706 2.443 1
1 1469 . 4 1 1 A 147 147 LEU CB C 147 42.795 43.779 -0.984 1
1 1473 . 4 1 1 A 147 147 LEU N N 147 121.560 122.126 -0.566 1
1 1474 . 4 1 1 A 148 148 ARG H H 148 9.193 8.982 0.211 1
1 1475 . 4 1 1 A 148 148 ARG HA H 148 5.254 4.993 0.261 1
1 1478 . 4 1 1 A 148 148 ARG CA C 148 55.424 54.546 0.878 1
1 1479 . 4 1 1 A 148 148 ARG CB C 148 32.593 32.688 -0.095 1
1 1480 . 4 1 1 A 148 148 ARG N N 148 125.562 123.031 2.531 1
1 1481 . 4 1 1 A 149 149 THR H H 149 9.399 9.557 -0.158 1
1 1482 . 4 1 1 A 149 149 THR HA H 149 5.098 4.783 0.315 1
1 1487 . 4 1 1 A 149 149 THR CA C 149 62.562 61.886 0.676 1
1 1488 . 4 1 1 A 149 149 THR CB C 149 72.464 69.524 2.940 1
1 1490 . 4 1 1 A 149 149 THR N N 149 120.821 119.274 1.547 1
1 1491 . 4 1 1 A 150 150 ARG H H 150 9.005 8.865 0.140 1
1 1492 . 4 1 1 A 150 150 ARG HA H 150 4.867 4.684 0.183 1
1 1497 . 4 1 1 A 150 150 ARG CA C 150 55.510 55.816 -0.306 1
1 1498 . 4 1 1 A 150 150 ARG CB C 150 30.643 30.095 0.548 1
1 1500 . 4 1 1 A 150 150 ARG N N 150 126.700 126.556 0.144 1
1 1501 . 4 1 1 A 151 151 VAL H H 151 8.796 8.430 0.366 1
1 1502 . 4 1 1 A 151 151 VAL HA H 151 4.335 4.475 -0.140 1
1 1510 . 4 1 1 A 151 151 VAL CA C 151 62.171 61.105 1.066 1
1 1511 . 4 1 1 A 151 151 VAL CB C 151 33.460 32.654 0.806 1
1 1514 . 4 1 1 A 151 151 VAL N N 151 130.491 126.253 4.238 1
1 1515 . 4 1 1 A 152 152 SER H H 152 8.881 8.891 -0.010 1
1 1516 . 4 1 1 A 152 152 SER HA H 152 5.692 5.453 0.239 1
1 1519 . 4 1 1 A 152 152 SER CA C 152 56.462 56.306 0.156 1
1 1520 . 4 1 1 A 152 152 SER CB C 152 65.993 64.097 1.896 1
1 1521 . 4 1 1 A 152 152 SER N N 152 120.075 124.831 -4.756 1
1 1522 . 4 1 1 A 153 153 LEU H H 153 9.429 8.779 0.650 1
1 1523 . 4 1 1 A 153 153 LEU HA H 153 4.989 5.060 -0.071 1
1 1526 . 4 1 1 A 153 153 LEU CA C 153 52.873 52.646 0.227 1
1 1527 . 4 1 1 A 153 153 LEU CB C 153 42.867 45.799 -2.932 1
1 1528 . 4 1 1 A 153 153 LEU N N 153 123.639 121.976 1.663 1
1 1529 . 4 1 1 A 154 154 MET H H 154 7.591 8.764 -1.173 1
1 1530 . 4 1 1 A 154 154 MET HA H 154 4.727 4.567 0.160 1
1 1538 . 4 1 1 A 154 154 MET CA C 154 54.569 54.779 -0.210 1
1 1539 . 4 1 1 A 154 154 MET CB C 154 29.468 32.254 -2.786 1
1 1542 . 4 1 1 A 154 154 MET N N 154 119.591 119.703 -0.112 1
1 1543 . 4 1 1 A 155 155 LEU H H 155 8.608 8.020 0.588 1
1 1544 . 4 1 1 A 155 155 LEU HA H 155 5.137 4.461 0.676 1
1 1554 . 4 1 1 A 155 155 LEU CA C 155 53.809 55.235 -1.426 1
1 1555 . 4 1 1 A 155 155 LEU CB C 155 42.795 41.728 1.067 1
1 1559 . 4 1 1 A 155 155 LEU N N 155 122.078 122.688 -0.610 1
1 1560 . 4 1 1 A 156 156 HIS H H 156 8.689 8.053 0.636 1
1 1561 . 4 1 1 A 156 156 HIS HA H 156 4.692 4.282 0.410 1
1 1566 . 4 1 1 A 156 156 HIS CA C 156 55.515 59.303 -3.788 1
1 1567 . 4 1 1 A 156 156 HIS CB C 156 31.118 30.411 0.707 1
1 1570 . 4 1 1 A 156 156 HIS N N 156 120.048 119.370 0.678 1
1 1571 . 4 1 1 A 157 157 GLU H H 157 8.634 8.499 0.135 1
1 1572 . 4 1 1 A 157 157 GLU HA H 157 4.386 4.429 -0.043 1
1 1577 . 4 1 1 A 157 157 GLU CA C 157 56.301 57.399 -1.098 1
1 1578 . 4 1 1 A 157 157 GLU CB C 157 30.859 32.830 -1.971 1
1 1580 . 4 1 1 A 157 157 GLU N N 157 125.081 117.422 7.659 1
1 1581 . 4 1 1 A 158 158 SER H H 158 8.578 8.283 0.295 1
1 1582 . 4 1 1 A 158 158 SER HA H 158 4.425 4.748 -0.323 1
1 1585 . 4 1 1 A 158 158 SER CA C 158 57.880 58.938 -1.058 1
1 1586 . 4 1 1 A 158 158 SER CB C 158 63.728 64.222 -0.494 1
1 1587 . 4 1 1 A 158 158 SER N N 158 118.075 112.003 6.072 1
1 1588 . 4 1 1 A 159 159 LEU H H 159 8.474 7.988 0.486 1
1 1589 . 4 1 1 A 159 159 LEU HA H 159 4.292 4.797 -0.505 1
1 1599 . 4 1 1 A 159 159 LEU CA C 159 55.389 56.049 -0.660 1
1 1600 . 4 1 1 A 159 159 LEU CB C 159 42.017 45.366 -3.349 1
1 1604 . 4 1 1 A 159 159 LEU N N 159 124.642 120.827 3.815 1
1 1605 . 4 1 1 A 160 160 GLU H H 160 8.295 7.645 0.650 1
1 1606 . 4 1 1 A 160 160 GLU HA H 160 4.748 4.379 0.369 1
1 1609 . 4 1 1 A 160 160 GLU CA C 160 56.627 56.743 -0.116 1
1 1610 . 4 1 1 A 160 160 GLU CB C 160 30.000 30.132 -0.132 1
1 1611 . 4 1 1 A 160 160 GLU N N 160 119.987 120.011 -0.024 1
1 1612 . 4 1 1 A 161 161 HIS H H 161 8.227 8.417 -0.190 1
1 1613 . 4 1 1 A 161 161 HIS HA H 161 4.581 4.751 -0.170 1
1 1618 . 4 1 1 A 161 161 HIS CA C 161 55.706 55.318 0.388 1
1 1619 . 4 1 1 A 161 161 HIS CB C 161 30.000 29.674 0.326 1
1 1622 . 4 1 1 A 161 161 HIS N N 161 119.015 121.257 -2.242 1
1 1623 . 4 1 1 A 162 162 HIS H H 162 8.139 8.276 -0.137 1
1 1624 . 4 1 1 A 162 162 HIS HA H 162 4.620 5.202 -0.582 1
1 1629 . 4 1 1 A 162 162 HIS CA C 162 57.154 54.661 2.493 1
1 1630 . 4 1 1 A 162 162 HIS CB C 162 30.000 32.161 -2.161 1
1 1633 . 4 1 1 A 162 162 HIS N N 162 125.064 118.132 6.932 1
1 1634 . 4 1 1 A 163 163 HIS H H 163 8.250 8.829 -0.579 1
1 1635 . 4 1 1 A 163 163 HIS HA H 163 4.620 5.596 -0.976 1
1 1640 . 4 1 1 A 163 163 HIS CA C 163 56.370 55.062 1.308 1
1 1641 . 4 1 1 A 163 163 HIS CB C 163 29.950 32.641 -2.691 1
1 1644 . 4 1 1 A 163 163 HIS N N 163 119.440 120.008 -0.568 1
1 1645 . 4 1 1 A 164 164 HIS H H 164 8.250 9.215 -0.965 1
1 1646 . 4 1 1 A 164 164 HIS HA H 164 4.620 4.738 -0.118 1
1 1651 . 4 1 1 A 164 164 HIS CA C 164 56.370 54.324 2.046 1
1 1652 . 4 1 1 A 164 164 HIS CB C 164 29.950 30.093 -0.143 1
1 1655 . 4 1 1 A 164 164 HIS N N 164 119.440 128.536 -9.096 1
1 1656 . 4 1 1 A 165 165 HIS H H 165 8.250 7.199 1.051 1
1 1657 . 4 1 1 A 165 165 HIS HA H 165 4.620 4.721 -0.101 1
1 1662 . 4 1 1 A 165 165 HIS CA C 165 56.370 56.126 0.244 1
1 1663 . 4 1 1 A 165 165 HIS CB C 165 29.950 32.533 -2.583 1
1 1666 . 4 1 1 A 165 165 HIS N N 165 119.440 121.155 -1.715 1
1 5 . 5 1 1 A 2 2 ASP HA H 2 4.640 4.853 -0.213 1
1 8 . 5 1 1 A 2 2 ASP CA C 2 54.253 54.406 -0.153 1
1 9 . 5 1 1 A 2 2 ASP CB C 2 41.319 40.879 0.440 1
1 10 . 5 1 1 A 3 3 PHE H H 3 8.317 8.676 -0.359 1
1 11 . 5 1 1 A 3 3 PHE HA H 3 4.588 5.045 -0.457 1
1 19 . 5 1 1 A 3 3 PHE CA C 3 57.844 55.500 2.344 1
1 20 . 5 1 1 A 3 3 PHE CB C 3 39.567 40.169 -0.602 1
1 24 . 5 1 1 A 3 3 PHE N N 3 120.513 120.258 0.255 1
1 25 . 5 1 1 A 4 4 GLU H H 4 8.441 8.902 -0.461 1
1 26 . 5 1 1 A 4 4 GLU HA H 4 4.256 3.893 0.363 1
1 31 . 5 1 1 A 4 4 GLU CA C 4 56.455 57.176 -0.721 1
1 32 . 5 1 1 A 4 4 GLU CB C 4 30.108 28.158 1.950 1
1 34 . 5 1 1 A 4 4 GLU N N 4 122.014 118.987 3.027 1
1 35 . 5 1 1 A 5 5 CYS H H 5 8.243 7.991 0.252 1
1 36 . 5 1 1 A 5 5 CYS HA H 5 4.378 4.647 -0.269 1
1 39 . 5 1 1 A 5 5 CYS CA C 5 58.334 57.229 1.105 1
1 40 . 5 1 1 A 5 5 CYS CB C 5 28.033 28.593 -0.560 1
1 41 . 5 1 1 A 5 5 CYS N N 5 119.884 119.912 -0.028 1
1 42 . 5 1 1 A 6 6 GLN H H 6 8.426 8.357 0.069 1
1 43 . 5 1 1 A 6 6 GLN HA H 6 4.212 4.515 -0.303 1
1 50 . 5 1 1 A 6 6 GLN CA C 6 55.943 54.573 1.370 1
1 51 . 5 1 1 A 6 6 GLN CB C 6 29.456 28.776 0.680 1
1 53 . 5 1 1 A 6 6 GLN N N 6 123.347 124.341 -0.994 1
1 55 . 5 1 1 A 7 7 PHE H H 7 8.076 8.916 -0.840 1
1 56 . 5 1 1 A 7 7 PHE HA H 7 4.691 4.954 -0.263 1
1 63 . 5 1 1 A 7 7 PHE CA C 7 57.460 56.476 0.984 1
1 64 . 5 1 1 A 7 7 PHE CB C 7 39.768 40.361 -0.593 1
1 66 . 5 1 1 A 7 7 PHE N N 7 119.939 122.822 -2.883 1
1 67 . 5 1 1 A 8 8 VAL H H 8 8.757 8.912 -0.155 1
1 68 . 5 1 1 A 8 8 VAL HA H 8 4.034 4.319 -0.285 1
1 76 . 5 1 1 A 8 8 VAL CA C 8 62.517 62.131 0.386 1
1 77 . 5 1 1 A 8 8 VAL CB C 8 32.243 32.127 0.116 1
1 80 . 5 1 1 A 8 8 VAL N N 8 124.576 125.869 -1.293 1
1 81 . 5 1 1 A 9 9 CYS H H 9 8.501 8.697 -0.196 1
1 82 . 5 1 1 A 9 9 CYS HA H 9 4.634 5.419 -0.785 1
1 85 . 5 1 1 A 9 9 CYS CA C 9 56.958 56.850 0.108 1
1 86 . 5 1 1 A 9 9 CYS CB C 9 28.172 30.612 -2.440 1
1 87 . 5 1 1 A 9 9 CYS N N 9 129.160 127.941 1.219 1
1 88 . 5 1 1 A 10 10 GLU H H 10 8.426 8.460 -0.034 1
1 89 . 5 1 1 A 10 10 GLU HA H 10 4.438 3.712 0.726 1
1 94 . 5 1 1 A 10 10 GLU CA C 10 53.867 54.669 -0.802 1
1 95 . 5 1 1 A 10 10 GLU CB C 10 34.492 33.804 0.688 1
1 97 . 5 1 1 A 10 10 GLU N N 10 119.060 121.165 -2.105 1
1 98 . 5 1 1 A 11 11 LEU H H 11 8.687 8.168 0.519 1
1 99 . 5 1 1 A 11 11 LEU HA H 11 4.917 4.761 0.156 1
1 109 . 5 1 1 A 11 11 LEU CA C 11 54.040 54.267 -0.227 1
1 110 . 5 1 1 A 11 11 LEU CB C 11 42.883 43.165 -0.282 1
1 114 . 5 1 1 A 11 11 LEU N N 11 123.045 125.675 -2.630 1
1 115 . 5 1 1 A 12 12 LYS H H 12 9.234 8.744 0.490 1
1 116 . 5 1 1 A 12 12 LYS HA H 12 4.641 4.818 -0.177 1
1 125 . 5 1 1 A 12 12 LYS CA C 12 53.781 53.980 -0.199 1
1 126 . 5 1 1 A 12 12 LYS CB C 12 36.308 35.307 1.001 1
1 130 . 5 1 1 A 12 12 LYS N N 12 126.537 126.657 -0.120 1
1 131 . 5 1 1 A 13 13 GLU H H 13 8.441 8.781 -0.340 1
1 132 . 5 1 1 A 13 13 GLU HA H 13 4.480 5.088 -0.608 1
1 137 . 5 1 1 A 13 13 GLU CA C 13 55.222 55.275 -0.053 1
1 138 . 5 1 1 A 13 13 GLU CB C 13 30.080 31.148 -1.068 1
1 140 . 5 1 1 A 13 13 GLU N N 13 122.071 121.283 0.788 1
1 141 . 5 1 1 A 14 14 LEU H H 14 8.879 9.376 -0.497 1
1 142 . 5 1 1 A 14 14 LEU HA H 14 4.440 4.889 -0.449 1
1 152 . 5 1 1 A 14 14 LEU CA C 14 54.213 53.686 0.527 1
1 153 . 5 1 1 A 14 14 LEU CB C 14 41.757 42.404 -0.647 1
1 157 . 5 1 1 A 14 14 LEU N N 14 127.489 125.998 1.491 1
1 158 . 5 1 1 A 15 15 ALA H H 15 8.621 8.549 0.072 1
1 159 . 5 1 1 A 15 15 ALA HA H 15 4.875 4.514 0.361 1
1 163 . 5 1 1 A 15 15 ALA CA C 15 48.331 50.632 -2.301 1
1 164 . 5 1 1 A 15 15 ALA CB C 15 18.922 18.025 0.897 1
1 165 . 5 1 1 A 15 15 ALA N N 15 128.083 128.614 -0.531 1
1 166 . 5 1 1 A 16 16 PRO HA H 16 4.162 4.819 -0.657 1
1 169 . 5 1 1 A 16 16 PRO CA C 16 62.570 62.627 -0.057 1
1 170 . 5 1 1 A 16 16 PRO CB C 16 32.502 31.479 1.023 1
1 171 . 5 1 1 A 17 17 VAL H H 17 8.581 8.945 -0.364 1
1 172 . 5 1 1 A 17 17 VAL HA H 17 4.772 4.573 0.199 1
1 180 . 5 1 1 A 17 17 VAL CA C 17 58.365 58.927 -0.562 1
1 181 . 5 1 1 A 17 17 VAL CB C 17 32.848 33.681 -0.833 1
1 184 . 5 1 1 A 17 17 VAL N N 17 120.637 123.945 -3.308 1
1 185 . 5 1 1 A 18 18 PRO HA H 18 4.656 4.769 -0.113 1
1 192 . 5 1 1 A 18 18 PRO CA C 18 63.555 62.525 1.030 1
1 193 . 5 1 1 A 18 18 PRO CB C 18 31.676 31.858 -0.182 1
1 196 . 5 1 1 A 19 19 ALA H H 19 8.232 8.911 -0.679 1
1 197 . 5 1 1 A 19 19 ALA HA H 19 5.293 5.100 0.193 1
1 201 . 5 1 1 A 19 19 ALA CA C 19 50.977 50.506 0.471 1
1 202 . 5 1 1 A 19 19 ALA CB C 19 23.506 23.242 0.264 1
1 203 . 5 1 1 A 19 19 ALA N N 19 120.703 126.551 -5.848 1
1 204 . 5 1 1 A 20 20 LEU H H 20 8.337 9.213 -0.876 1
1 205 . 5 1 1 A 20 20 LEU HA H 20 5.064 5.365 -0.301 1
1 215 . 5 1 1 A 20 20 LEU CA C 20 53.731 53.048 0.683 1
1 216 . 5 1 1 A 20 20 LEU CB C 20 45.131 45.616 -0.485 1
1 220 . 5 1 1 A 20 20 LEU N N 20 120.567 120.658 -0.091 1
1 221 . 5 1 1 A 21 21 LEU H H 21 9.192 9.011 0.181 1
1 222 . 5 1 1 A 21 21 LEU HA H 21 4.225 4.689 -0.464 1
1 232 . 5 1 1 A 21 21 LEU CA C 21 53.832 53.862 -0.030 1
1 233 . 5 1 1 A 21 21 LEU CB C 21 46.169 44.544 1.625 1
1 237 . 5 1 1 A 21 21 LEU N N 21 119.409 120.831 -1.422 1
1 238 . 5 1 1 A 22 22 ILE H H 22 8.227 8.832 -0.605 1
1 239 . 5 1 1 A 22 22 ILE HA H 22 4.211 4.880 -0.669 1
1 249 . 5 1 1 A 22 22 ILE CA C 22 60.000 59.423 0.577 1
1 250 . 5 1 1 A 22 22 ILE CB C 22 40.245 40.928 -0.683 1
1 254 . 5 1 1 A 22 22 ILE N N 22 118.924 120.467 -1.543 1
1 255 . 5 1 1 A 23 23 ARG H H 23 8.753 8.560 0.193 1
1 256 . 5 1 1 A 23 23 ARG HA H 23 5.603 4.482 1.121 1
1 264 . 5 1 1 A 23 23 ARG CA C 23 53.954 55.888 -1.934 1
1 265 . 5 1 1 A 23 23 ARG CB C 23 32.502 30.475 2.027 1
1 268 . 5 1 1 A 23 23 ARG N N 23 126.579 128.459 -1.880 1
1 269 . 5 1 1 A 24 24 THR H H 24 9.014 8.586 0.428 1
1 270 . 5 1 1 A 24 24 THR HA H 24 4.757 5.021 -0.264 1
1 275 . 5 1 1 A 24 24 THR CA C 24 60.000 59.912 0.088 1
1 276 . 5 1 1 A 24 24 THR CB C 24 69.091 72.038 -2.947 1
1 278 . 5 1 1 A 24 24 THR N N 24 119.704 118.775 0.929 1
1 279 . 5 1 1 A 25 25 GLN H H 25 8.139 8.368 -0.229 1
1 280 . 5 1 1 A 25 25 GLN HA H 25 5.133 4.927 0.206 1
1 287 . 5 1 1 A 25 25 GLN CA C 25 54.819 55.682 -0.863 1
1 288 . 5 1 1 A 25 25 GLN CB C 25 30.426 29.379 1.047 1
1 290 . 5 1 1 A 25 25 GLN N N 25 122.157 123.278 -1.121 1
1 292 . 5 1 1 A 26 26 THR H H 26 8.857 8.908 -0.051 1
1 293 . 5 1 1 A 26 26 THR HA H 26 4.532 5.000 -0.468 1
1 298 . 5 1 1 A 26 26 THR CA C 26 60.181 61.011 -0.830 1
1 299 . 5 1 1 A 26 26 THR CB C 26 69.177 71.204 -2.027 1
1 301 . 5 1 1 A 26 26 THR N N 26 119.487 118.261 1.226 1
1 302 . 5 1 1 A 27 27 ALA H H 27 8.332 8.463 -0.131 1
1 303 . 5 1 1 A 27 27 ALA HA H 27 4.756 4.766 -0.010 1
1 307 . 5 1 1 A 27 27 ALA CA C 27 50.667 50.721 -0.054 1
1 308 . 5 1 1 A 27 27 ALA CB C 27 21.328 23.029 -1.701 1
1 309 . 5 1 1 A 27 27 ALA N N 27 123.158 128.714 -5.556 1
1 310 . 5 1 1 A 28 28 MET H H 28 9.194 8.878 0.316 1
1 311 . 5 1 1 A 28 28 MET HA H 28 4.289 4.152 0.137 1
1 319 . 5 1 1 A 28 28 MET CA C 28 58.192 57.847 0.345 1
1 320 . 5 1 1 A 28 28 MET CB C 28 31.644 31.223 0.421 1
1 323 . 5 1 1 A 28 28 MET N N 28 121.110 118.166 2.944 1
1 324 . 5 1 1 A 29 29 SER H H 29 8.386 8.188 0.198 1
1 325 . 5 1 1 A 29 29 SER HA H 29 4.176 4.645 -0.469 1
1 328 . 5 1 1 A 29 29 SER CA C 29 60.254 57.897 2.357 1
1 329 . 5 1 1 A 29 29 SER CB C 29 62.344 64.871 -2.527 1
1 330 . 5 1 1 A 29 29 SER N N 29 111.369 115.280 -3.911 1
1 331 . 5 1 1 A 30 30 GLU H H 30 7.274 8.061 -0.787 1
1 332 . 5 1 1 A 30 30 GLU HA H 30 4.447 4.384 0.063 1
1 337 . 5 1 1 A 30 30 GLU CA C 30 55.424 56.550 -1.126 1
1 338 . 5 1 1 A 30 30 GLU CB C 30 30.513 30.018 0.495 1
1 340 . 5 1 1 A 30 30 GLU N N 30 119.258 121.733 -2.475 1
1 341 . 5 1 1 A 31 31 LEU H H 31 7.214 7.864 -0.650 1
1 342 . 5 1 1 A 31 31 LEU HA H 31 3.480 4.210 -0.730 1
1 352 . 5 1 1 A 31 31 LEU CA C 31 57.926 57.706 0.220 1
1 353 . 5 1 1 A 31 31 LEU CB C 31 42.434 41.353 1.081 1
1 357 . 5 1 1 A 31 31 LEU N N 31 119.881 120.846 -0.965 1
1 358 . 5 1 1 A 32 32 GLY H H 32 8.465 7.510 0.955 1
1 359 . 5 1 1 A 32 32 GLY HA2 H 32 3.809 3.657 0.152 1
1 360 . 5 1 1 A 32 32 GLY HA3 H 32 3.590 3.740 -0.150 1
1 361 . 5 1 1 A 32 32 GLY CA C 32 47.466 46.614 0.852 1
1 362 . 5 1 1 A 32 32 GLY N N 32 104.605 107.961 -3.356 1
1 363 . 5 1 1 A 33 33 SER H H 33 8.093 8.091 0.002 1
1 364 . 5 1 1 A 33 33 SER HA H 33 4.321 4.102 0.219 1
1 367 . 5 1 1 A 33 33 SER CA C 33 60.699 62.792 -2.093 1
1 368 . 5 1 1 A 33 33 SER CB C 33 62.603 62.994 -0.391 1
1 369 . 5 1 1 A 33 33 SER N N 33 117.090 118.361 -1.271 1
1 370 . 5 1 1 A 34 34 LEU H H 34 7.864 7.955 -0.091 1
1 371 . 5 1 1 A 34 34 LEU HA H 34 4.130 3.978 0.152 1
1 381 . 5 1 1 A 34 34 LEU CA C 34 57.846 57.579 0.267 1
1 382 . 5 1 1 A 34 34 LEU CB C 34 42.103 41.464 0.639 1
1 386 . 5 1 1 A 34 34 LEU N N 34 125.096 122.541 2.555 1
1 387 . 5 1 1 A 35 35 PHE H H 35 8.622 7.670 0.952 1
1 388 . 5 1 1 A 35 35 PHE HA H 35 3.901 3.214 0.687 1
1 396 . 5 1 1 A 35 35 PHE CA C 35 56.840 59.940 -3.100 1
1 397 . 5 1 1 A 35 35 PHE CB C 35 36.440 39.200 -2.760 1
1 401 . 5 1 1 A 35 35 PHE N N 35 119.108 117.038 2.070 1
1 402 . 5 1 1 A 36 36 GLU H H 36 8.026 9.132 -1.106 1
1 403 . 5 1 1 A 36 36 GLU HA H 36 4.116 4.165 -0.049 1
1 408 . 5 1 1 A 36 36 GLU CA C 36 60.069 59.675 0.394 1
1 409 . 5 1 1 A 36 36 GLU CB C 36 29.757 29.424 0.333 1
1 411 . 5 1 1 A 36 36 GLU N N 36 118.798 118.718 0.080 1
1 412 . 5 1 1 A 37 37 ALA H H 37 7.621 7.891 -0.270 1
1 413 . 5 1 1 A 37 37 ALA HA H 37 4.370 4.124 0.246 1
1 417 . 5 1 1 A 37 37 ALA CA C 37 54.437 53.109 1.328 1
1 418 . 5 1 1 A 37 37 ALA CB C 37 18.843 18.997 -0.154 1
1 419 . 5 1 1 A 37 37 ALA N N 37 118.487 122.343 -3.856 1
1 420 . 5 1 1 A 38 38 GLY H H 38 8.667 8.269 0.398 1
1 421 . 5 1 1 A 38 38 GLY HA2 H 38 3.962 3.519 0.443 1
1 422 . 5 1 1 A 38 38 GLY HA3 H 38 3.949 3.556 0.393 1
1 423 . 5 1 1 A 38 38 GLY CA C 38 47.880 47.252 0.628 1
1 424 . 5 1 1 A 38 38 GLY N N 38 107.087 107.376 -0.289 1
1 425 . 5 1 1 A 39 39 TYR H H 39 9.586 8.330 1.256 1
1 426 . 5 1 1 A 39 39 TYR HA H 39 4.656 4.685 -0.029 1
1 433 . 5 1 1 A 39 39 TYR CA C 39 61.969 59.936 2.033 1
1 434 . 5 1 1 A 39 39 TYR CB C 39 36.496 37.090 -0.594 1
1 437 . 5 1 1 A 39 39 TYR N N 39 120.685 121.331 -0.646 1
1 438 . 5 1 1 A 40 40 HIS H H 40 7.357 7.817 -0.460 1
1 439 . 5 1 1 A 40 40 HIS HA H 40 4.412 4.146 0.266 1
1 442 . 5 1 1 A 40 40 HIS CA C 40 60.061 59.957 0.104 1
1 443 . 5 1 1 A 40 40 HIS CB C 40 28.523 29.667 -1.144 1
1 444 . 5 1 1 A 40 40 HIS N N 40 115.640 121.101 -5.461 1
1 445 . 5 1 1 A 41 41 ASP H H 41 8.476 8.166 0.310 1
1 446 . 5 1 1 A 41 41 ASP N N 41 120.822 118.521 2.301 1
1 451 . 5 1 1 A 44 44 GLN H H 44 8.429 8.075 0.354 1
1 452 . 5 1 1 A 44 44 GLN HA H 44 4.046 4.087 -0.041 1
1 456 . 5 1 1 A 44 44 GLN N N 44 119.060 119.099 -0.039 1
1 458 . 5 1 1 A 45 45 LEU H H 45 7.841 7.722 0.119 1
1 459 . 5 1 1 A 45 45 LEU HA H 45 4.188 4.079 0.109 1
1 468 . 5 1 1 A 45 45 LEU CA C 45 57.780 58.005 -0.225 1
1 469 . 5 1 1 A 45 45 LEU CB C 45 42.028 41.935 0.093 1
1 472 . 5 1 1 A 45 45 LEU N N 45 123.663 120.817 2.846 1
1 473 . 5 1 1 A 46 46 LEU H H 46 8.224 7.779 0.445 1
1 474 . 5 1 1 A 46 46 LEU HA H 46 3.755 3.929 -0.174 1
1 484 . 5 1 1 A 46 46 LEU CA C 46 57.932 58.057 -0.125 1
1 485 . 5 1 1 A 46 46 LEU CB C 46 41.318 41.702 -0.384 1
1 489 . 5 1 1 A 46 46 LEU N N 46 120.232 119.075 1.157 1
1 490 . 5 1 1 A 47 47 ALA H H 47 8.521 8.679 -0.158 1
1 491 . 5 1 1 A 47 47 ALA HA H 47 4.249 4.069 0.180 1
1 495 . 5 1 1 A 47 47 ALA CA C 47 55.251 55.020 0.231 1
1 496 . 5 1 1 A 47 47 ALA CB C 47 17.587 18.308 -0.721 1
1 497 . 5 1 1 A 47 47 ALA N N 47 122.562 120.387 2.175 1
1 498 . 5 1 1 A 48 48 GLY H H 48 8.168 8.049 0.119 1
1 499 . 5 1 1 A 48 48 GLY HA2 H 48 4.077 3.721 0.356 1
1 500 . 5 1 1 A 48 48 GLY HA3 H 48 4.006 3.722 0.284 1
1 501 . 5 1 1 A 48 48 GLY CA C 48 46.636 47.292 -0.656 1
1 502 . 5 1 1 A 48 48 GLY N N 48 106.088 105.128 0.960 1
1 503 . 5 1 1 A 49 49 GLN H H 49 7.473 7.699 -0.226 1
1 504 . 5 1 1 A 49 49 GLN HA H 49 4.639 4.392 0.247 1
1 511 . 5 1 1 A 49 49 GLN CA C 49 54.758 55.555 -0.797 1
1 512 . 5 1 1 A 49 49 GLN CB C 49 30.247 29.399 0.848 1
1 514 . 5 1 1 A 49 49 GLN N N 49 116.559 119.534 -2.975 1
1 516 . 5 1 1 A 50 50 GLY H H 50 8.004 8.702 -0.698 1
1 517 . 5 1 1 A 50 50 GLY HA2 H 50 4.021 3.970 0.051 1
1 518 . 5 1 1 A 50 50 GLY HA3 H 50 3.920 3.972 -0.052 1
1 519 . 5 1 1 A 50 50 GLY CA C 50 46.342 46.511 -0.169 1
1 520 . 5 1 1 A 50 50 GLY N N 50 109.153 109.776 -0.623 1
1 521 . 5 1 1 A 51 51 LYS H H 51 7.930 7.450 0.480 1
1 522 . 5 1 1 A 51 51 LYS HA H 51 4.793 5.017 -0.224 1
1 531 . 5 1 1 A 51 51 LYS CA C 51 53.801 54.699 -0.898 1
1 532 . 5 1 1 A 51 51 LYS CB C 51 36.653 36.383 0.270 1
1 536 . 5 1 1 A 51 51 LYS N N 51 118.185 115.151 3.034 1
1 537 . 5 1 1 A 52 52 SER H H 52 8.303 8.691 -0.388 1
1 538 . 5 1 1 A 52 52 SER HA H 52 4.777 4.973 -0.196 1
1 541 . 5 1 1 A 52 52 SER CA C 52 56.065 56.044 0.021 1
1 542 . 5 1 1 A 52 52 SER CB C 52 64.101 64.922 -0.821 1
1 543 . 5 1 1 A 52 52 SER N N 52 114.683 116.125 -1.442 1
1 544 . 5 1 1 A 53 53 PRO HA H 53 4.483 4.784 -0.301 1
1 551 . 5 1 1 A 53 53 PRO CA C 53 62.949 62.228 0.721 1
1 552 . 5 1 1 A 53 53 PRO CB C 53 33.281 33.308 -0.027 1
1 555 . 5 1 1 A 54 54 SER H H 54 9.107 9.469 -0.362 1
1 556 . 5 1 1 A 54 54 SER HA H 54 4.640 4.886 -0.246 1
1 559 . 5 1 1 A 54 54 SER CA C 54 57.932 59.163 -1.231 1
1 560 . 5 1 1 A 54 54 SER CB C 54 63.814 64.578 -0.764 1
1 561 . 5 1 1 A 54 54 SER N N 54 116.685 115.860 0.825 1
1 562 . 5 1 1 A 55 55 GLY H H 55 7.424 7.397 0.027 1
1 563 . 5 1 1 A 55 55 GLY HA2 H 55 4.260 3.989 0.271 1
1 564 . 5 1 1 A 55 55 GLY HA3 H 55 4.083 4.035 0.048 1
1 565 . 5 1 1 A 55 55 GLY CA C 55 45.066 45.187 -0.121 1
1 566 . 5 1 1 A 55 55 GLY N N 55 108.494 107.283 1.211 1
1 567 . 5 1 1 A 57 57 PRO HA H 57 4.455 4.563 -0.108 1
1 570 . 5 1 1 A 57 57 PRO CA C 57 61.998 62.723 -0.725 1
1 571 . 5 1 1 A 57 57 PRO CB C 57 31.378 32.394 -1.016 1
1 572 . 5 1 1 A 58 58 PHE H H 58 8.124 8.289 -0.165 1
1 573 . 5 1 1 A 58 58 PHE HA H 58 5.566 5.315 0.251 1
1 580 . 5 1 1 A 58 58 PHE CA C 58 54.905 55.172 -0.267 1
1 581 . 5 1 1 A 58 58 PHE CB C 58 44.745 41.688 3.057 1
1 584 . 5 1 1 A 58 58 PHE N N 58 111.654 118.658 -7.004 1
1 585 . 5 1 1 A 59 59 ALA H H 59 9.580 9.303 0.277 1
1 586 . 5 1 1 A 59 59 ALA HA H 59 5.022 4.970 0.052 1
1 590 . 5 1 1 A 59 59 ALA CA C 59 52.573 50.615 1.958 1
1 591 . 5 1 1 A 59 59 ALA CB C 59 24.751 20.743 4.008 1
1 592 . 5 1 1 A 59 59 ALA N N 59 124.233 122.646 1.587 1
1 593 . 5 1 1 A 60 60 ARG H H 60 9.769 8.895 0.874 1
1 594 . 5 1 1 A 60 60 ARG HA H 60 5.462 4.959 0.503 1
1 597 . 5 1 1 A 60 60 ARG CA C 60 54.183 54.921 -0.738 1
1 598 . 5 1 1 A 60 60 ARG CB C 60 34.279 31.588 2.691 1
1 599 . 5 1 1 A 60 60 ARG N N 60 123.535 124.846 -1.311 1
1 600 . 5 1 1 A 61 61 TYR H H 61 9.403 9.741 -0.338 1
1 601 . 5 1 1 A 61 61 TYR HA H 61 5.133 5.385 -0.252 1
1 608 . 5 1 1 A 61 61 TYR CA C 61 56.622 56.370 0.252 1
1 609 . 5 1 1 A 61 61 TYR CB C 61 41.190 39.907 1.283 1
1 612 . 5 1 1 A 61 61 TYR N N 61 123.061 127.050 -3.989 1
1 613 . 5 1 1 A 62 62 PHE H H 62 8.876 9.145 -0.269 1
1 614 . 5 1 1 A 62 62 PHE HA H 62 4.870 5.083 -0.213 1
1 621 . 5 1 1 A 62 62 PHE CA C 62 56.981 55.981 1.000 1
1 622 . 5 1 1 A 62 62 PHE CB C 62 39.163 39.996 -0.833 1
1 625 . 5 1 1 A 62 62 PHE N N 62 121.534 125.056 -3.522 1
1 626 . 5 1 1 A 63 63 GLY H H 63 8.256 8.348 -0.092 1
1 627 . 5 1 1 A 63 63 GLY HA2 H 63 4.003 3.917 0.086 1
1 628 . 5 1 1 A 63 63 GLY HA3 H 63 3.922 4.114 -0.192 1
1 629 . 5 1 1 A 63 63 GLY CA C 63 46.631 45.198 1.433 1
1 630 . 5 1 1 A 63 63 GLY N N 63 110.214 113.409 -3.195 1
1 631 . 5 1 1 A 64 64 MET H H 64 8.332 7.917 0.415 1
1 632 . 5 1 1 A 64 64 MET HA H 64 4.733 4.365 0.368 1
1 640 . 5 1 1 A 64 64 MET CA C 64 56.635 56.633 0.002 1
1 641 . 5 1 1 A 64 64 MET CB C 64 33.167 31.777 1.390 1
1 644 . 5 1 1 A 64 64 MET N N 64 119.204 119.080 0.124 1
1 645 . 5 1 1 A 65 65 SER H H 65 7.863 7.431 0.432 1
1 646 . 5 1 1 A 65 65 SER N N 65 117.577 113.068 4.509 1
1 647 . 5 1 1 A 66 66 ALA HA H 66 4.364 4.461 -0.097 1
1 651 . 5 1 1 A 66 66 ALA CA C 66 52.743 51.295 1.448 1
1 652 . 5 1 1 A 66 66 ALA CB C 66 18.805 22.348 -3.543 1
1 653 . 5 1 1 A 67 67 GLY H H 67 8.429 8.764 -0.335 1
1 654 . 5 1 1 A 67 67 GLY HA2 H 67 4.061 3.869 0.192 1
1 655 . 5 1 1 A 67 67 GLY HA3 H 67 4.057 3.869 0.188 1
1 656 . 5 1 1 A 67 67 GLY CA C 67 45.650 47.049 -1.399 1
1 657 . 5 1 1 A 67 67 GLY N N 67 107.558 108.843 -1.285 1
1 658 . 5 1 1 A 68 68 THR H H 68 7.980 7.933 0.047 1
1 659 . 5 1 1 A 68 68 THR HA H 68 4.811 4.387 0.424 1
1 664 . 5 1 1 A 68 68 THR CA C 68 60.959 63.259 -2.300 1
1 665 . 5 1 1 A 68 68 THR CB C 68 70.964 69.885 1.079 1
1 667 . 5 1 1 A 68 68 THR N N 68 116.033 115.214 0.819 1
1 668 . 5 1 1 A 69 69 PHE H H 69 8.451 9.019 -0.568 1
1 669 . 5 1 1 A 69 69 PHE HA H 69 5.093 4.701 0.392 1
1 676 . 5 1 1 A 69 69 PHE CA C 69 55.943 57.332 -1.389 1
1 677 . 5 1 1 A 69 69 PHE CB C 69 40.719 39.696 1.023 1
1 680 . 5 1 1 A 69 69 PHE N N 69 120.703 127.256 -6.553 1
1 681 . 5 1 1 A 70 70 GLU H H 70 8.655 8.699 -0.044 1
1 682 . 5 1 1 A 70 70 GLU HA H 70 4.967 4.853 0.114 1
1 687 . 5 1 1 A 70 70 GLU CA C 70 55.770 55.817 -0.047 1
1 688 . 5 1 1 A 70 70 GLU CB C 70 31.378 31.426 -0.048 1
1 690 . 5 1 1 A 70 70 GLU N N 70 120.157 128.372 -8.215 1
1 691 . 5 1 1 A 71 71 VAL H H 71 8.952 9.458 -0.506 1
1 692 . 5 1 1 A 71 71 VAL HA H 71 5.676 5.325 0.351 1
1 697 . 5 1 1 A 71 71 VAL CA C 71 58.637 59.684 -1.047 1
1 698 . 5 1 1 A 71 71 VAL CB C 71 36.359 35.104 1.255 1
1 700 . 5 1 1 A 71 71 VAL N N 71 121.045 120.743 0.302 1
1 701 . 5 1 1 A 72 72 GLU H H 72 9.002 8.882 0.120 1
1 702 . 5 1 1 A 72 72 GLU N N 72 124.154 123.395 0.759 1
1 703 . 5 1 1 A 73 73 PHE HA H 73 4.740 4.347 0.393 1
1 710 . 5 1 1 A 73 73 PHE CA C 73 60.685 59.482 1.203 1
1 711 . 5 1 1 A 73 73 PHE CB C 73 37.231 39.542 -2.311 1
1 714 . 5 1 1 A 74 74 GLY H H 74 8.831 7.419 1.412 1
1 715 . 5 1 1 A 74 74 GLY HA2 H 74 4.726 3.581 1.145 1
1 716 . 5 1 1 A 74 74 GLY HA3 H 74 4.001 3.651 0.350 1
1 717 . 5 1 1 A 74 74 GLY CA C 74 46.082 43.981 2.101 1
1 718 . 5 1 1 A 74 74 GLY N N 74 103.935 106.883 -2.948 1
1 719 . 5 1 1 A 75 75 PHE H H 75 8.426 8.053 0.373 1
1 720 . 5 1 1 A 75 75 PHE HA H 75 5.081 5.047 0.034 1
1 727 . 5 1 1 A 75 75 PHE CA C 75 54.905 55.587 -0.682 1
1 728 . 5 1 1 A 75 75 PHE CB C 75 43.487 39.996 3.491 1
1 732 . 5 1 1 A 75 75 PHE N N 75 115.039 115.963 -0.924 1
1 733 . 5 1 1 A 76 76 PRO HA H 76 5.241 4.820 0.421 1
1 740 . 5 1 1 A 76 76 PRO CA C 76 62.084 62.881 -0.797 1
1 741 . 5 1 1 A 76 76 PRO CB C 76 31.637 33.224 -1.587 1
1 744 . 5 1 1 A 77 77 VAL H H 77 8.437 8.613 -0.176 1
1 745 . 5 1 1 A 77 77 VAL HA H 77 4.675 4.935 -0.260 1
1 753 . 5 1 1 A 77 77 VAL CA C 77 59.922 59.590 0.332 1
1 754 . 5 1 1 A 77 77 VAL CB C 77 36.481 35.535 0.946 1
1 757 . 5 1 1 A 77 77 VAL N N 77 116.090 116.175 -0.085 1
1 758 . 5 1 1 A 78 78 GLU H H 78 8.152 9.074 -0.922 1
1 759 . 5 1 1 A 78 78 GLU HA H 78 4.367 4.675 -0.308 1
1 764 . 5 1 1 A 78 78 GLU CA C 78 55.698 57.180 -1.482 1
1 765 . 5 1 1 A 78 78 GLU CB C 78 31.089 31.758 -0.669 1
1 767 . 5 1 1 A 78 78 GLU N N 78 119.654 121.159 -1.505 1
1 768 . 5 1 1 A 79 79 GLY H H 79 8.331 7.639 0.692 1
1 769 . 5 1 1 A 79 79 GLY HA2 H 79 3.968 3.876 0.092 1
1 770 . 5 1 1 A 79 79 GLY HA3 H 79 3.821 3.879 -0.058 1
1 771 . 5 1 1 A 79 79 GLY CA C 79 45.409 46.583 -1.174 1
1 772 . 5 1 1 A 79 79 GLY N N 79 106.634 107.673 -1.039 1
1 773 . 5 1 1 A 80 80 GLY H H 80 8.468 8.226 0.242 1
1 774 . 5 1 1 A 80 80 GLY HA2 H 80 4.047 3.926 0.121 1
1 775 . 5 1 1 A 80 80 GLY HA3 H 80 3.760 3.927 -0.167 1
1 776 . 5 1 1 A 80 80 GLY CA C 80 45.650 47.112 -1.462 1
1 777 . 5 1 1 A 80 80 GLY N N 80 109.606 108.270 1.336 1
1 778 . 5 1 1 A 81 81 VAL H H 81 7.447 8.155 -0.708 1
1 779 . 5 1 1 A 81 81 VAL HA H 81 4.146 4.185 -0.039 1
1 787 . 5 1 1 A 81 81 VAL CA C 81 61.652 62.002 -0.350 1
1 788 . 5 1 1 A 81 81 VAL CB C 81 32.856 32.682 0.174 1
1 791 . 5 1 1 A 81 81 VAL N N 81 118.549 120.178 -1.629 1
1 792 . 5 1 1 A 82 82 GLU H H 82 8.587 8.786 -0.199 1
1 793 . 5 1 1 A 82 82 GLU HA H 82 4.501 5.067 -0.566 1
1 798 . 5 1 1 A 82 82 GLU CA C 82 55.078 54.278 0.800 1
1 799 . 5 1 1 A 82 82 GLU CB C 82 32.416 33.515 -1.099 1
1 801 . 5 1 1 A 82 82 GLU N N 82 124.826 126.395 -1.569 1
1 802 . 5 1 1 A 83 83 GLY H H 83 8.344 8.551 -0.207 1
1 803 . 5 1 1 A 83 83 GLY HA2 H 83 4.037 4.112 -0.075 1
1 804 . 5 1 1 A 83 83 GLY HA3 H 83 3.675 4.113 -0.438 1
1 805 . 5 1 1 A 83 83 GLY CA C 83 43.535 44.919 -1.384 1
1 806 . 5 1 1 A 83 83 GLY N N 83 106.540 112.962 -6.422 1
1 807 . 5 1 1 A 84 84 SER H H 84 8.058 8.399 -0.341 1
1 808 . 5 1 1 A 84 84 SER HA H 84 4.383 4.776 -0.393 1
1 811 . 5 1 1 A 84 84 SER CA C 84 58.797 56.371 2.426 1
1 812 . 5 1 1 A 84 84 SER CB C 84 64.247 64.443 -0.196 1
1 813 . 5 1 1 A 84 84 SER N N 84 112.042 118.599 -6.557 1
1 814 . 5 1 1 A 85 85 GLY H H 85 9.089 8.880 0.209 1
1 815 . 5 1 1 A 85 85 GLY HA2 H 85 4.016 3.844 0.172 1
1 816 . 5 1 1 A 85 85 GLY HA3 H 85 3.695 3.845 -0.150 1
1 817 . 5 1 1 A 85 85 GLY CA C 85 46.861 47.236 -0.375 1
1 818 . 5 1 1 A 85 85 GLY N N 85 118.203 117.239 0.964 1
1 819 . 5 1 1 A 86 86 ARG H H 86 8.856 8.317 0.539 1
1 820 . 5 1 1 A 86 86 ARG HA H 86 4.356 4.057 0.299 1
1 827 . 5 1 1 A 86 86 ARG CA C 86 56.462 59.014 -2.552 1
1 828 . 5 1 1 A 86 86 ARG CB C 86 29.734 30.157 -0.423 1
1 831 . 5 1 1 A 86 86 ARG N N 86 125.141 126.476 -1.335 1
1 832 . 5 1 1 A 87 87 VAL H H 87 7.881 7.968 -0.087 1
1 833 . 5 1 1 A 87 87 VAL HA H 87 4.303 4.150 0.153 1
1 841 . 5 1 1 A 87 87 VAL CA C 87 61.738 62.406 -0.668 1
1 842 . 5 1 1 A 87 87 VAL CB C 87 30.945 31.087 -0.142 1
1 845 . 5 1 1 A 87 87 VAL N N 87 121.092 118.363 2.729 1
1 846 . 5 1 1 A 88 88 VAL H H 88 9.427 8.836 0.591 1
1 847 . 5 1 1 A 88 88 VAL HA H 88 4.848 4.907 -0.059 1
1 855 . 5 1 1 A 88 88 VAL CA C 88 58.508 59.792 -1.284 1
1 856 . 5 1 1 A 88 88 VAL CB C 88 34.766 34.396 0.370 1
1 859 . 5 1 1 A 88 88 VAL N N 88 122.572 121.429 1.143 1
1 860 . 5 1 1 A 89 89 THR H H 89 8.045 8.458 -0.413 1
1 861 . 5 1 1 A 89 89 THR HA H 89 4.842 4.963 -0.121 1
1 866 . 5 1 1 A 89 89 THR CA C 89 60.441 60.311 0.130 1
1 867 . 5 1 1 A 89 89 THR CB C 89 69.869 71.307 -1.438 1
1 869 . 5 1 1 A 89 89 THR N N 89 110.202 117.369 -7.167 1
1 870 . 5 1 1 A 90 90 GLY H H 90 8.236 8.868 -0.632 1
1 871 . 5 1 1 A 90 90 GLY HA2 H 90 4.238 4.344 -0.106 1
1 872 . 5 1 1 A 90 90 GLY HA3 H 90 3.783 4.352 -0.569 1
1 873 . 5 1 1 A 90 90 GLY CA C 90 45.404 45.285 0.119 1
1 874 . 5 1 1 A 90 90 GLY N N 90 109.322 111.062 -1.740 1
1 875 . 5 1 1 A 91 91 LEU H H 91 8.297 8.513 -0.216 1
1 876 . 5 1 1 A 91 91 LEU HA H 91 5.283 5.328 -0.045 1
1 886 . 5 1 1 A 91 91 LEU CA C 91 53.089 53.154 -0.065 1
1 887 . 5 1 1 A 91 91 LEU CB C 91 46.836 45.753 1.083 1
1 891 . 5 1 1 A 91 91 LEU N N 91 124.145 120.985 3.160 1
1 892 . 5 1 1 A 92 92 THR H H 92 8.450 8.582 -0.132 1
1 893 . 5 1 1 A 92 92 THR N N 92 111.353 114.687 -3.334 1
1 894 . 5 1 1 A 93 93 PRO HA H 93 3.903 4.454 -0.551 1
1 901 . 5 1 1 A 93 93 PRO CA C 93 63.555 62.750 0.805 1
1 902 . 5 1 1 A 93 93 PRO CB C 93 32.070 32.215 -0.145 1
1 905 . 5 1 1 A 94 94 SER H H 94 7.891 8.363 -0.472 1
1 906 . 5 1 1 A 94 94 SER HA H 94 4.502 4.736 -0.234 1
1 909 . 5 1 1 A 94 94 SER CA C 94 55.251 59.603 -4.352 1
1 910 . 5 1 1 A 94 94 SER CB C 94 65.804 63.661 2.143 1
1 911 . 5 1 1 A 94 94 SER N N 94 112.249 119.000 -6.751 1
1 912 . 5 1 1 A 95 95 GLY H H 95 8.181 7.937 0.244 1
1 913 . 5 1 1 A 95 95 GLY HA2 H 95 4.548 4.123 0.425 1
1 914 . 5 1 1 A 95 95 GLY HA3 H 95 3.787 4.125 -0.338 1
1 915 . 5 1 1 A 95 95 GLY CA C 95 43.639 44.832 -1.193 1
1 916 . 5 1 1 A 95 95 GLY N N 95 109.438 110.721 -1.283 1
1 917 . 5 1 1 A 96 96 LYS H H 96 8.550 8.578 -0.028 1
1 918 . 5 1 1 A 96 96 LYS HA H 96 4.790 5.129 -0.339 1
1 927 . 5 1 1 A 96 96 LYS CA C 96 56.116 54.205 1.911 1
1 928 . 5 1 1 A 96 96 LYS CB C 96 34.631 36.445 -1.814 1
1 932 . 5 1 1 A 96 96 LYS N N 96 120.135 116.009 4.126 1
1 933 . 5 1 1 A 97 97 ALA H H 97 8.962 8.752 0.210 1
1 934 . 5 1 1 A 97 97 ALA HA H 97 5.024 4.802 0.222 1
1 938 . 5 1 1 A 97 97 ALA CA C 97 50.753 51.307 -0.554 1
1 939 . 5 1 1 A 97 97 ALA CB C 97 23.939 23.657 0.282 1
1 940 . 5 1 1 A 97 97 ALA N N 97 122.610 121.433 1.177 1
1 941 . 5 1 1 A 98 98 ALA H H 98 8.471 8.505 -0.034 1
1 942 . 5 1 1 A 98 98 ALA HA H 98 4.685 4.938 -0.253 1
1 946 . 5 1 1 A 98 98 ALA CA C 98 50.580 50.479 0.101 1
1 947 . 5 1 1 A 98 98 ALA CB C 98 21.178 20.458 0.720 1
1 948 . 5 1 1 A 98 98 ALA N N 98 123.489 122.755 0.734 1
1 949 . 5 1 1 A 99 99 SER H H 99 9.091 8.697 0.394 1
1 950 . 5 1 1 A 99 99 SER HA H 99 5.692 5.873 -0.181 1
1 953 . 5 1 1 A 99 99 SER CA C 99 56.289 57.119 -0.830 1
1 954 . 5 1 1 A 99 99 SER CB C 99 66.409 65.615 0.794 1
1 955 . 5 1 1 A 99 99 SER N N 99 118.558 119.805 -1.247 1
1 956 . 5 1 1 A 100 100 SER H H 100 8.962 8.783 0.179 1
1 957 . 5 1 1 A 100 100 SER HA H 100 4.624 5.330 -0.706 1
1 960 . 5 1 1 A 100 100 SER CA C 100 57.759 56.822 0.937 1
1 961 . 5 1 1 A 100 100 SER CB C 100 66.150 65.915 0.235 1
1 962 . 5 1 1 A 100 100 SER N N 100 120.075 119.869 0.206 1
1 963 . 5 1 1 A 101 101 LEU H H 101 8.596 8.733 -0.137 1
1 964 . 5 1 1 A 101 101 LEU HA H 101 4.588 5.044 -0.456 1
1 974 . 5 1 1 A 101 101 LEU CA C 101 54.386 53.455 0.931 1
1 975 . 5 1 1 A 101 101 LEU CB C 101 42.884 42.833 0.051 1
1 979 . 5 1 1 A 101 101 LEU N N 101 127.641 125.421 2.220 1
1 980 . 5 1 1 A 102 102 TYR H H 102 9.070 9.368 -0.298 1
1 981 . 5 1 1 A 102 102 TYR HA H 102 4.726 5.086 -0.360 1
1 988 . 5 1 1 A 102 102 TYR CA C 102 57.067 56.677 0.390 1
1 989 . 5 1 1 A 102 102 TYR CB C 102 41.002 39.518 1.484 1
1 992 . 5 1 1 A 102 102 TYR N N 102 129.582 126.202 3.380 1
1 993 . 5 1 1 A 103 103 ILE H H 103 7.164 9.034 -1.870 1
1 994 . 5 1 1 A 103 103 ILE HA H 103 4.829 5.118 -0.289 1
1 1004 . 5 1 1 A 103 103 ILE CA C 103 59.094 60.204 -1.110 1
1 1005 . 5 1 1 A 103 103 ILE CB C 103 39.451 38.386 1.065 1
1 1009 . 5 1 1 A 103 103 ILE N N 103 127.489 129.534 -2.045 1
1 1010 . 5 1 1 A 104 104 GLY H H 104 8.592 8.264 0.328 1
1 1011 . 5 1 1 A 104 104 GLY HA2 H 104 4.256 4.209 0.047 1
1 1012 . 5 1 1 A 104 104 GLY HA3 H 104 3.786 4.267 -0.481 1
1 1013 . 5 1 1 A 104 104 GLY CA C 104 44.179 44.061 0.118 1
1 1014 . 5 1 1 A 104 104 GLY N N 104 115.080 112.830 2.250 1
1 1015 . 5 1 1 A 106 106 TYR HA H 106 5.052 4.292 0.760 1
1 1022 . 5 1 1 A 106 106 TYR CA C 106 54.905 57.699 -2.794 1
1 1023 . 5 1 1 A 106 106 TYR CB C 106 41.065 40.063 1.002 1
1 1026 . 5 1 1 A 107 107 GLY H H 107 6.921 7.663 -0.742 1
1 1027 . 5 1 1 A 107 107 GLY HA2 H 107 5.055 3.684 1.371 1
1 1028 . 5 1 1 A 107 107 GLY HA3 H 107 4.747 3.774 0.973 1
1 1029 . 5 1 1 A 107 107 GLY CA C 107 45.996 45.161 0.835 1
1 1030 . 5 1 1 A 107 107 GLY N N 107 105.044 111.972 -6.928 1
1 1031 . 5 1 1 A 108 108 GLU H H 108 7.194 7.709 -0.515 1
1 1032 . 5 1 1 A 108 108 GLU HA H 108 4.737 4.151 0.586 1
1 1037 . 5 1 1 A 108 108 GLU CA C 108 55.101 55.102 -0.001 1
1 1038 . 5 1 1 A 108 108 GLU CB C 108 30.182 30.107 0.075 1
1 1040 . 5 1 1 A 108 108 GLU N N 108 117.953 118.067 -0.114 1
1 1041 . 5 1 1 A 109 109 ILE H H 109 7.211 8.447 -1.236 1
1 1042 . 5 1 1 A 109 109 ILE HA H 109 2.991 3.709 -0.718 1
1 1052 . 5 1 1 A 109 109 ILE CA C 109 64.297 64.653 -0.356 1
1 1053 . 5 1 1 A 109 109 ILE CB C 109 40.081 37.507 2.574 1
1 1057 . 5 1 1 A 109 109 ILE N N 109 121.252 124.858 -3.606 1
1 1058 . 5 1 1 A 110 110 GLU H H 110 8.604 8.608 -0.004 1
1 1059 . 5 1 1 A 110 110 GLU HA H 110 3.967 4.017 -0.050 1
1 1064 . 5 1 1 A 110 110 GLU CA C 110 59.403 59.699 -0.296 1
1 1065 . 5 1 1 A 110 110 GLU CB C 110 28.686 29.275 -0.589 1
1 1067 . 5 1 1 A 110 110 GLU N N 110 122.732 120.411 2.321 1
1 1068 . 5 1 1 A 111 111 ALA H H 111 7.628 7.965 -0.337 1
1 1069 . 5 1 1 A 111 111 ALA HA H 111 4.224 4.144 0.080 1
1 1073 . 5 1 1 A 111 111 ALA CA C 111 55.104 55.111 -0.007 1
1 1074 . 5 1 1 A 111 111 ALA CB C 111 19.210 18.788 0.422 1
1 1075 . 5 1 1 A 111 111 ALA N N 111 118.591 122.383 -3.792 1
1 1076 . 5 1 1 A 112 112 VAL H H 112 7.405 7.921 -0.516 1
1 1077 . 5 1 1 A 112 112 VAL HA H 112 3.364 3.545 -0.181 1
1 1085 . 5 1 1 A 112 112 VAL CA C 112 63.382 64.372 -0.990 1
1 1086 . 5 1 1 A 112 112 VAL CB C 112 31.118 31.533 -0.415 1
1 1089 . 5 1 1 A 112 112 VAL N N 112 117.751 116.691 1.060 1
1 1090 . 5 1 1 A 113 113 TYR H H 113 6.989 8.732 -1.743 1
1 1091 . 5 1 1 A 113 113 TYR HA H 113 4.630 4.106 0.524 1
1 1098 . 5 1 1 A 113 113 TYR CA C 113 64.129 61.913 2.216 1
1 1099 . 5 1 1 A 113 113 TYR CB C 113 37.925 38.580 -0.655 1
1 1102 . 5 1 1 A 113 113 TYR N N 113 123.252 122.588 0.664 1
1 1103 . 5 1 1 A 114 114 ASP H H 114 8.411 8.646 -0.235 1
1 1104 . 5 1 1 A 114 114 ASP HA H 114 4.361 4.512 -0.151 1
1 1107 . 5 1 1 A 114 114 ASP CA C 114 57.413 57.768 -0.355 1
1 1108 . 5 1 1 A 114 114 ASP CB C 114 40.460 41.459 -0.999 1
1 1109 . 5 1 1 A 114 114 ASP N N 114 118.455 119.769 -1.314 1
1 1110 . 5 1 1 A 115 115 ALA H H 115 7.305 7.756 -0.451 1
1 1111 . 5 1 1 A 115 115 ALA HA H 115 4.179 4.198 -0.019 1
1 1115 . 5 1 1 A 115 115 ALA CA C 115 55.251 55.213 0.038 1
1 1116 . 5 1 1 A 115 115 ALA CB C 115 18.663 18.444 0.219 1
1 1117 . 5 1 1 A 115 115 ALA N N 115 121.563 121.676 -0.113 1
1 1118 . 5 1 1 A 116 116 LEU H H 116 8.689 7.737 0.952 1
1 1119 . 5 1 1 A 116 116 LEU HA H 116 4.228 4.064 0.164 1
1 1129 . 5 1 1 A 116 116 LEU CA C 116 57.932 57.793 0.139 1
1 1130 . 5 1 1 A 116 116 LEU CB C 116 43.660 41.310 2.350 1
1 1134 . 5 1 1 A 116 116 LEU N N 116 120.988 117.593 3.395 1
1 1135 . 5 1 1 A 117 117 MET H H 117 8.720 8.132 0.588 1
1 1136 . 5 1 1 A 117 117 MET HA H 117 3.972 4.104 -0.132 1
1 1144 . 5 1 1 A 117 117 MET CA C 117 59.125 58.619 0.506 1
1 1145 . 5 1 1 A 117 117 MET CB C 117 35.703 31.854 3.849 1
1 1148 . 5 1 1 A 117 117 MET N N 117 117.988 118.959 -0.971 1
1 1149 . 5 1 1 A 118 118 LYS H H 118 7.824 7.907 -0.083 1
1 1150 . 5 1 1 A 118 118 LYS HA H 118 4.191 4.095 0.096 1
1 1159 . 5 1 1 A 118 118 LYS CA C 118 59.155 59.156 -0.001 1
1 1160 . 5 1 1 A 118 118 LYS CB C 118 32.258 32.288 -0.030 1
1 1164 . 5 1 1 A 118 118 LYS N N 118 120.157 118.665 1.492 1
1 1165 . 5 1 1 A 119 119 TRP H H 119 8.358 8.026 0.332 1
1 1166 . 5 1 1 A 119 119 TRP HA H 119 4.228 4.330 -0.102 1
1 1175 . 5 1 1 A 119 119 TRP CA C 119 62.583 61.779 0.804 1
1 1176 . 5 1 1 A 119 119 TRP CB C 119 29.840 29.782 0.058 1
1 1182 . 5 1 1 A 119 119 TRP N N 119 120.824 121.765 -0.941 1
1 1184 . 5 1 1 A 120 120 VAL H H 120 9.128 8.368 0.760 1
1 1185 . 5 1 1 A 120 120 VAL HA H 120 3.569 3.784 -0.215 1
1 1193 . 5 1 1 A 120 120 VAL CA C 120 67.793 64.640 3.153 1
1 1194 . 5 1 1 A 120 120 VAL CB C 120 31.551 31.583 -0.032 1
1 1197 . 5 1 1 A 120 120 VAL N N 120 120.314 119.508 0.806 1
1 1198 . 5 1 1 A 121 121 ASP H H 121 7.829 8.569 -0.740 1
1 1199 . 5 1 1 A 121 121 ASP HA H 121 4.494 4.332 0.162 1
1 1202 . 5 1 1 A 121 121 ASP CA C 121 57.327 57.605 -0.278 1
1 1203 . 5 1 1 A 121 121 ASP CB C 121 41.065 42.372 -1.307 1
1 1204 . 5 1 1 A 121 121 ASP N N 121 120.137 121.691 -1.554 1
1 1205 . 5 1 1 A 122 122 ASP H H 122 8.788 8.006 0.782 1
1 1206 . 5 1 1 A 122 122 ASP HA H 122 4.276 4.235 0.041 1
1 1209 . 5 1 1 A 122 122 ASP CA C 122 56.808 57.264 -0.456 1
1 1210 . 5 1 1 A 122 122 ASP CB C 122 40.460 41.138 -0.678 1
1 1211 . 5 1 1 A 122 122 ASP N N 122 120.075 119.361 0.714 1
1 1212 . 5 1 1 A 123 123 ASN H H 123 7.356 7.494 -0.138 1
1 1213 . 5 1 1 A 123 123 ASN HA H 123 4.182 4.353 -0.171 1
1 1218 . 5 1 1 A 123 123 ASN CA C 123 53.826 53.441 0.385 1
1 1219 . 5 1 1 A 123 123 ASN CB C 123 39.770 38.544 1.226 1
1 1220 . 5 1 1 A 123 123 ASN N N 123 113.986 114.022 -0.036 1
1 1222 . 5 1 1 A 124 124 GLY H H 124 7.555 8.544 -0.989 1
1 1223 . 5 1 1 A 124 124 GLY HA2 H 124 3.826 3.764 0.062 1
1 1224 . 5 1 1 A 124 124 GLY HA3 H 124 3.688 3.843 -0.155 1
1 1225 . 5 1 1 A 124 124 GLY CA C 124 46.633 46.428 0.205 1
1 1226 . 5 1 1 A 124 124 GLY N N 124 107.572 106.789 0.783 1
1 1227 . 5 1 1 A 125 125 PHE H H 125 7.558 7.755 -0.197 1
1 1228 . 5 1 1 A 125 125 PHE HA H 125 4.994 4.654 0.340 1
1 1235 . 5 1 1 A 125 125 PHE CA C 125 55.703 57.692 -1.989 1
1 1236 . 5 1 1 A 125 125 PHE CB C 125 41.642 41.781 -0.139 1
1 1239 . 5 1 1 A 125 125 PHE N N 125 117.637 118.555 -0.918 1
1 1240 . 5 1 1 A 126 126 ASP H H 126 8.892 9.309 -0.417 1
1 1241 . 5 1 1 A 126 126 ASP HA H 126 5.061 5.605 -0.544 1
1 1244 . 5 1 1 A 126 126 ASP CA C 126 53.089 52.411 0.678 1
1 1245 . 5 1 1 A 126 126 ASP CB C 126 43.747 43.934 -0.187 1
1 1246 . 5 1 1 A 126 126 ASP N N 126 119.043 119.197 -0.154 1
1 1247 . 5 1 1 A 127 127 LEU H H 127 8.789 8.431 0.358 1
1 1248 . 5 1 1 A 127 127 LEU HA H 127 4.679 5.042 -0.363 1
1 1258 . 5 1 1 A 127 127 LEU CA C 127 54.732 53.828 0.904 1
1 1259 . 5 1 1 A 127 127 LEU CB C 127 42.709 45.539 -2.830 1
1 1263 . 5 1 1 A 127 127 LEU N N 127 122.545 124.264 -1.719 1
1 1264 . 5 1 1 A 128 128 SER H H 128 8.498 8.889 -0.391 1
1 1265 . 5 1 1 A 128 128 SER HA H 128 4.290 4.107 0.183 1
1 1268 . 5 1 1 A 128 128 SER CA C 128 58.624 60.390 -1.766 1
1 1269 . 5 1 1 A 128 128 SER CB C 128 64.420 63.627 0.793 1
1 1270 . 5 1 1 A 128 128 SER N N 128 115.792 119.145 -3.353 1
1 1271 . 5 1 1 A 129 129 GLY H H 129 8.610 8.084 0.526 1
1 1272 . 5 1 1 A 129 129 GLY HA2 H 129 4.606 4.123 0.483 1
1 1273 . 5 1 1 A 129 129 GLY HA3 H 129 3.751 4.181 -0.430 1
1 1274 . 5 1 1 A 129 129 GLY CA C 129 45.044 46.244 -1.200 1
1 1275 . 5 1 1 A 129 129 GLY N N 129 111.079 108.036 3.043 1
1 1276 . 5 1 1 A 130 130 GLU H H 130 7.713 8.166 -0.453 1
1 1277 . 5 1 1 A 130 130 GLU HA H 130 5.128 4.832 0.296 1
1 1282 . 5 1 1 A 130 130 GLU CA C 130 55.251 55.335 -0.084 1
1 1283 . 5 1 1 A 130 130 GLU CB C 130 32.156 31.276 0.880 1
1 1285 . 5 1 1 A 130 130 GLU N N 130 120.251 120.452 -0.201 1
1 1286 . 5 1 1 A 131 131 ALA H H 131 8.988 9.035 -0.047 1
1 1287 . 5 1 1 A 131 131 ALA HA H 131 5.375 5.908 -0.533 1
1 1291 . 5 1 1 A 131 131 ALA CA C 131 50.667 50.428 0.239 1
1 1292 . 5 1 1 A 131 131 ALA CB C 131 23.420 22.271 1.149 1
1 1293 . 5 1 1 A 131 131 ALA N N 131 129.016 127.658 1.358 1
1 1294 . 5 1 1 A 132 132 TYR H H 132 9.327 9.184 0.143 1
1 1295 . 5 1 1 A 132 132 TYR HA H 132 5.889 5.309 0.580 1
1 1302 . 5 1 1 A 132 132 TYR CA C 132 54.213 57.650 -3.437 1
1 1303 . 5 1 1 A 132 132 TYR CB C 132 41.584 41.927 -0.343 1
1 1306 . 5 1 1 A 132 132 TYR N N 132 123.752 123.749 0.003 1
1 1307 . 5 1 1 A 133 133 GLU H H 133 9.661 8.817 0.844 1
1 1308 . 5 1 1 A 133 133 GLU HA H 133 5.089 4.856 0.233 1
1 1313 . 5 1 1 A 133 133 GLU CA C 133 54.135 55.262 -1.127 1
1 1314 . 5 1 1 A 133 133 GLU CB C 133 31.949 32.426 -0.477 1
1 1316 . 5 1 1 A 133 133 GLU N N 133 129.538 126.724 2.814 1
1 1317 . 5 1 1 A 134 134 ILE H H 134 8.303 8.455 -0.152 1
1 1318 . 5 1 1 A 134 134 ILE HA H 134 3.993 4.528 -0.535 1
1 1328 . 5 1 1 A 134 134 ILE CA C 134 60.232 59.683 0.549 1
1 1329 . 5 1 1 A 134 134 ILE CB C 134 40.936 39.643 1.293 1
1 1333 . 5 1 1 A 134 134 ILE N N 134 119.146 126.200 -7.054 1
1 1334 . 5 1 1 A 135 135 TYR H H 135 8.321 8.920 -0.599 1
1 1335 . 5 1 1 A 135 135 TYR HA H 135 5.025 5.035 -0.010 1
1 1342 . 5 1 1 A 135 135 TYR CA C 135 56.721 56.689 0.032 1
1 1343 . 5 1 1 A 135 135 TYR CB C 135 35.789 38.774 -2.985 1
1 1346 . 5 1 1 A 135 135 TYR N N 135 129.141 129.116 0.025 1
1 1347 . 5 1 1 A 136 136 LEU H H 136 7.441 8.806 -1.365 1
1 1348 . 5 1 1 A 136 136 LEU HA H 136 3.873 4.080 -0.207 1
1 1358 . 5 1 1 A 136 136 LEU CA C 136 58.365 57.699 0.666 1
1 1359 . 5 1 1 A 136 136 LEU CB C 136 42.276 42.398 -0.122 1
1 1363 . 5 1 1 A 136 136 LEU N N 136 122.467 127.926 -5.459 1
1 1364 . 5 1 1 A 137 137 ASP H H 137 7.495 7.621 -0.126 1
1 1365 . 5 1 1 A 137 137 ASP HA H 137 5.104 4.785 0.319 1
1 1368 . 5 1 1 A 137 137 ASP CA C 137 52.570 53.122 -0.552 1
1 1369 . 5 1 1 A 137 137 ASP CB C 137 45.972 43.231 2.741 1
1 1370 . 5 1 1 A 137 137 ASP N N 137 113.089 113.858 -0.769 1
1 1371 . 5 1 1 A 138 138 ASN H H 138 8.969 8.628 0.341 1
1 1372 . 5 1 1 A 138 138 ASN HA H 138 5.086 4.881 0.205 1
1 1377 . 5 1 1 A 138 138 ASN CA C 138 57.846 51.153 6.693 1
1 1378 . 5 1 1 A 138 138 ASN CB C 138 39.595 39.219 0.376 1
1 1379 . 5 1 1 A 138 138 ASN N N 138 119.704 119.039 0.665 1
1 1380 . 5 1 1 A 139 139 PRO HA H 139 4.503 4.421 0.082 1
1 1387 . 5 1 1 A 139 139 PRO CA C 139 64.160 63.130 1.030 1
1 1388 . 5 1 1 A 139 139 PRO CB C 139 31.810 32.466 -0.656 1
1 1391 . 5 1 1 A 140 140 ALA H H 140 8.230 8.663 -0.433 1
1 1392 . 5 1 1 A 140 140 ALA HA H 140 4.295 3.983 0.312 1
1 1396 . 5 1 1 A 140 140 ALA CA C 140 53.520 53.825 -0.305 1
1 1397 . 5 1 1 A 140 140 ALA CB C 140 18.749 18.207 0.542 1
1 1398 . 5 1 1 A 140 140 ALA N N 140 119.543 119.531 0.012 1
1 1399 . 5 1 1 A 141 141 GLU H H 141 7.532 8.030 -0.498 1
1 1400 . 5 1 1 A 141 141 GLU HA H 141 4.546 4.720 -0.174 1
1 1405 . 5 1 1 A 141 141 GLU CA C 141 55.379 57.911 -2.532 1
1 1406 . 5 1 1 A 141 141 GLU CB C 141 32.386 31.628 0.758 1
1 1408 . 5 1 1 A 141 141 GLU N N 141 113.667 116.606 -2.939 1
1 1409 . 5 1 1 A 142 142 THR H H 142 7.305 8.043 -0.738 1
1 1410 . 5 1 1 A 142 142 THR HA H 142 4.309 4.010 0.299 1
1 1415 . 5 1 1 A 142 142 THR CA C 142 62.084 64.800 -2.716 1
1 1416 . 5 1 1 A 142 142 THR CB C 142 70.671 69.435 1.236 1
1 1418 . 5 1 1 A 142 142 THR N N 142 117.109 114.587 2.522 1
1 1419 . 5 1 1 A 143 143 ALA H H 143 8.673 7.714 0.959 1
1 1420 . 5 1 1 A 143 143 ALA HA H 143 4.407 4.631 -0.224 1
1 1424 . 5 1 1 A 143 143 ALA CA C 143 50.840 50.095 0.745 1
1 1425 . 5 1 1 A 143 143 ALA CB C 143 17.625 19.022 -1.397 1
1 1426 . 5 1 1 A 143 143 ALA N N 143 130.943 122.120 8.823 1
1 1427 . 5 1 1 A 144 144 PRO HA H 144 4.066 4.401 -0.335 1
1 1434 . 5 1 1 A 144 144 PRO CA C 144 65.025 63.879 1.146 1
1 1435 . 5 1 1 A 144 144 PRO CB C 144 31.810 31.645 0.165 1
1 1438 . 5 1 1 A 145 145 ASP H H 145 7.939 8.904 -0.965 1
1 1439 . 5 1 1 A 145 145 ASP HA H 145 4.243 4.536 -0.293 1
1 1442 . 5 1 1 A 145 145 ASP CA C 145 54.491 55.631 -1.140 1
1 1443 . 5 1 1 A 145 145 ASP CB C 145 39.787 40.581 -0.794 1
1 1444 . 5 1 1 A 145 145 ASP N N 145 108.531 119.454 -10.923 1
1 1445 . 5 1 1 A 146 146 GLN H H 146 7.755 7.879 -0.124 1
1 1446 . 5 1 1 A 146 146 GLN HA H 146 4.176 4.378 -0.202 1
1 1453 . 5 1 1 A 146 146 GLN CA C 146 54.162 55.675 -1.513 1
1 1454 . 5 1 1 A 146 146 GLN CB C 146 30.333 29.262 1.071 1
1 1456 . 5 1 1 A 146 146 GLN N N 146 116.033 116.244 -0.211 1
1 1457 . 5 1 1 A 147 147 LEU H H 147 6.617 7.342 -0.725 1
1 1458 . 5 1 1 A 147 147 LEU HA H 147 3.830 4.190 -0.360 1
1 1468 . 5 1 1 A 147 147 LEU CA C 147 56.149 55.052 1.097 1
1 1469 . 5 1 1 A 147 147 LEU CB C 147 42.795 41.605 1.190 1
1 1473 . 5 1 1 A 147 147 LEU N N 147 121.560 122.602 -1.042 1
1 1474 . 5 1 1 A 148 148 ARG H H 148 9.193 8.583 0.610 1
1 1475 . 5 1 1 A 148 148 ARG HA H 148 5.254 5.249 0.005 1
1 1478 . 5 1 1 A 148 148 ARG CA C 148 55.424 54.797 0.627 1
1 1479 . 5 1 1 A 148 148 ARG CB C 148 32.593 31.947 0.646 1
1 1480 . 5 1 1 A 148 148 ARG N N 148 125.562 124.918 0.644 1
1 1481 . 5 1 1 A 149 149 THR H H 149 9.399 9.448 -0.049 1
1 1482 . 5 1 1 A 149 149 THR HA H 149 5.098 4.662 0.436 1
1 1487 . 5 1 1 A 149 149 THR CA C 149 62.562 61.751 0.811 1
1 1488 . 5 1 1 A 149 149 THR CB C 149 72.464 68.531 3.933 1
1 1490 . 5 1 1 A 149 149 THR N N 149 120.821 120.793 0.028 1
1 1491 . 5 1 1 A 150 150 ARG H H 150 9.005 8.711 0.294 1
1 1492 . 5 1 1 A 150 150 ARG HA H 150 4.867 4.819 0.048 1
1 1497 . 5 1 1 A 150 150 ARG CA C 150 55.510 55.928 -0.418 1
1 1498 . 5 1 1 A 150 150 ARG CB C 150 30.643 30.621 0.022 1
1 1500 . 5 1 1 A 150 150 ARG N N 150 126.700 128.015 -1.315 1
1 1501 . 5 1 1 A 151 151 VAL H H 151 8.796 9.045 -0.249 1
1 1502 . 5 1 1 A 151 151 VAL HA H 151 4.335 5.124 -0.789 1
1 1510 . 5 1 1 A 151 151 VAL CA C 151 62.171 60.442 1.729 1
1 1511 . 5 1 1 A 151 151 VAL CB C 151 33.460 33.990 -0.530 1
1 1514 . 5 1 1 A 151 151 VAL N N 151 130.491 127.990 2.501 1
1 1515 . 5 1 1 A 152 152 SER H H 152 8.881 9.285 -0.404 1
1 1516 . 5 1 1 A 152 152 SER HA H 152 5.692 5.496 0.196 1
1 1519 . 5 1 1 A 152 152 SER CA C 152 56.462 56.919 -0.457 1
1 1520 . 5 1 1 A 152 152 SER CB C 152 65.993 64.399 1.594 1
1 1521 . 5 1 1 A 152 152 SER N N 152 120.075 124.780 -4.705 1
1 1522 . 5 1 1 A 153 153 LEU H H 153 9.429 8.621 0.808 1
1 1523 . 5 1 1 A 153 153 LEU HA H 153 4.989 5.077 -0.088 1
1 1526 . 5 1 1 A 153 153 LEU CA C 153 52.873 53.340 -0.467 1
1 1527 . 5 1 1 A 153 153 LEU CB C 153 42.867 45.551 -2.684 1
1 1528 . 5 1 1 A 153 153 LEU N N 153 123.639 126.804 -3.165 1
1 1529 . 5 1 1 A 154 154 MET H H 154 7.591 8.554 -0.963 1
1 1530 . 5 1 1 A 154 154 MET HA H 154 4.727 4.628 0.099 1
1 1538 . 5 1 1 A 154 154 MET CA C 154 54.569 54.492 0.077 1
1 1539 . 5 1 1 A 154 154 MET CB C 154 29.468 32.080 -2.612 1
1 1542 . 5 1 1 A 154 154 MET N N 154 119.591 119.893 -0.302 1
1 1543 . 5 1 1 A 155 155 LEU H H 155 8.608 8.675 -0.067 1
1 1544 . 5 1 1 A 155 155 LEU HA H 155 5.137 4.545 0.592 1
1 1554 . 5 1 1 A 155 155 LEU CA C 155 53.809 54.575 -0.766 1
1 1555 . 5 1 1 A 155 155 LEU CB C 155 42.795 41.468 1.327 1
1 1559 . 5 1 1 A 155 155 LEU N N 155 122.078 120.747 1.331 1
1 1560 . 5 1 1 A 156 156 HIS H H 156 8.689 7.780 0.909 1
1 1561 . 5 1 1 A 156 156 HIS HA H 156 4.692 4.893 -0.201 1
1 1566 . 5 1 1 A 156 156 HIS CA C 156 55.515 55.810 -0.295 1
1 1567 . 5 1 1 A 156 156 HIS CB C 156 31.118 31.544 -0.426 1
1 1570 . 5 1 1 A 156 156 HIS N N 156 120.048 115.572 4.476 1
1 1571 . 5 1 1 A 157 157 GLU H H 157 8.634 7.035 1.599 1
1 1572 . 5 1 1 A 157 157 GLU HA H 157 4.386 4.627 -0.241 1
1 1577 . 5 1 1 A 157 157 GLU CA C 157 56.301 55.112 1.189 1
1 1578 . 5 1 1 A 157 157 GLU CB C 157 30.859 33.339 -2.480 1
1 1580 . 5 1 1 A 157 157 GLU N N 157 125.081 117.726 7.355 1
1 1581 . 5 1 1 A 158 158 SER H H 158 8.578 8.969 -0.391 1
1 1582 . 5 1 1 A 158 158 SER HA H 158 4.425 4.924 -0.499 1
1 1585 . 5 1 1 A 158 158 SER CA C 158 57.880 57.632 0.248 1
1 1586 . 5 1 1 A 158 158 SER CB C 158 63.728 62.455 1.273 1
1 1587 . 5 1 1 A 158 158 SER N N 158 118.075 117.868 0.207 1
1 1588 . 5 1 1 A 159 159 LEU H H 159 8.474 7.941 0.533 1
1 1589 . 5 1 1 A 159 159 LEU HA H 159 4.292 4.231 0.061 1
1 1599 . 5 1 1 A 159 159 LEU CA C 159 55.389 54.578 0.811 1
1 1600 . 5 1 1 A 159 159 LEU CB C 159 42.017 41.639 0.378 1
1 1604 . 5 1 1 A 159 159 LEU N N 159 124.642 127.247 -2.605 1
1 1605 . 5 1 1 A 160 160 GLU H H 160 8.295 7.473 0.822 1
1 1606 . 5 1 1 A 160 160 GLU HA H 160 4.748 4.213 0.535 1
1 1609 . 5 1 1 A 160 160 GLU CA C 160 56.627 55.566 1.061 1
1 1610 . 5 1 1 A 160 160 GLU CB C 160 30.000 29.481 0.519 1
1 1611 . 5 1 1 A 160 160 GLU N N 160 119.987 121.065 -1.078 1
1 1612 . 5 1 1 A 161 161 HIS H H 161 8.227 8.768 -0.541 1
1 1613 . 5 1 1 A 161 161 HIS HA H 161 4.581 5.258 -0.677 1
1 1618 . 5 1 1 A 161 161 HIS CA C 161 55.706 54.309 1.397 1
1 1619 . 5 1 1 A 161 161 HIS CB C 161 30.000 31.459 -1.459 1
1 1622 . 5 1 1 A 161 161 HIS N N 161 119.015 124.021 -5.006 1
1 1623 . 5 1 1 A 162 162 HIS H H 162 8.139 8.961 -0.822 1
1 1624 . 5 1 1 A 162 162 HIS HA H 162 4.620 5.051 -0.431 1
1 1629 . 5 1 1 A 162 162 HIS CA C 162 57.154 54.432 2.722 1
1 1630 . 5 1 1 A 162 162 HIS CB C 162 30.000 34.776 -4.776 1
1 1633 . 5 1 1 A 162 162 HIS N N 162 125.064 120.880 4.184 1
1 1634 . 5 1 1 A 163 163 HIS H H 163 8.250 8.910 -0.660 1
1 1635 . 5 1 1 A 163 163 HIS HA H 163 4.620 4.914 -0.294 1
1 1640 . 5 1 1 A 163 163 HIS CA C 163 56.370 54.319 2.051 1
1 1641 . 5 1 1 A 163 163 HIS CB C 163 29.950 29.442 0.508 1
1 1644 . 5 1 1 A 163 163 HIS N N 163 119.440 116.743 2.697 1
1 1645 . 5 1 1 A 164 164 HIS H H 164 8.250 7.511 0.739 1
1 1646 . 5 1 1 A 164 164 HIS HA H 164 4.620 3.891 0.729 1
1 1651 . 5 1 1 A 164 164 HIS CA C 164 56.370 57.248 -0.878 1
1 1652 . 5 1 1 A 164 164 HIS CB C 164 29.950 30.184 -0.234 1
1 1655 . 5 1 1 A 164 164 HIS N N 164 119.440 118.858 0.582 1
1 1656 . 5 1 1 A 165 165 HIS H H 165 8.250 7.538 0.712 1
1 1657 . 5 1 1 A 165 165 HIS HA H 165 4.620 4.106 0.514 1
1 1662 . 5 1 1 A 165 165 HIS CA C 165 56.370 55.343 1.027 1
1 1663 . 5 1 1 A 165 165 HIS CB C 165 29.950 31.151 -1.201 1
1 1666 . 5 1 1 A 165 165 HIS N N 165 119.440 116.366 3.074 1
1 5 . 6 1 1 A 2 2 ASP HA H 2 4.640 4.572 0.068 1
1 8 . 6 1 1 A 2 2 ASP CA C 2 54.253 54.883 -0.630 1
1 9 . 6 1 1 A 2 2 ASP CB C 2 41.319 40.407 0.912 1
1 10 . 6 1 1 A 3 3 PHE H H 3 8.317 8.555 -0.238 1
1 11 . 6 1 1 A 3 3 PHE HA H 3 4.588 4.655 -0.067 1
1 19 . 6 1 1 A 3 3 PHE CA C 3 57.844 57.689 0.155 1
1 20 . 6 1 1 A 3 3 PHE CB C 3 39.567 39.896 -0.329 1
1 24 . 6 1 1 A 3 3 PHE N N 3 120.513 122.320 -1.807 1
1 25 . 6 1 1 A 4 4 GLU H H 4 8.441 8.586 -0.145 1
1 26 . 6 1 1 A 4 4 GLU HA H 4 4.256 4.128 0.128 1
1 31 . 6 1 1 A 4 4 GLU CA C 4 56.455 56.712 -0.257 1
1 32 . 6 1 1 A 4 4 GLU CB C 4 30.108 28.873 1.235 1
1 34 . 6 1 1 A 4 4 GLU N N 4 122.014 126.858 -4.844 1
1 35 . 6 1 1 A 5 5 CYS H H 5 8.243 8.408 -0.165 1
1 36 . 6 1 1 A 5 5 CYS HA H 5 4.378 4.569 -0.191 1
1 39 . 6 1 1 A 5 5 CYS CA C 5 58.334 57.638 0.696 1
1 40 . 6 1 1 A 5 5 CYS CB C 5 28.033 27.843 0.190 1
1 41 . 6 1 1 A 5 5 CYS N N 5 119.884 122.473 -2.589 1
1 42 . 6 1 1 A 6 6 GLN H H 6 8.426 8.762 -0.336 1
1 43 . 6 1 1 A 6 6 GLN HA H 6 4.212 4.714 -0.502 1
1 50 . 6 1 1 A 6 6 GLN CA C 6 55.943 54.481 1.462 1
1 51 . 6 1 1 A 6 6 GLN CB C 6 29.456 28.898 0.558 1
1 53 . 6 1 1 A 6 6 GLN N N 6 123.347 126.059 -2.712 1
1 55 . 6 1 1 A 7 7 PHE H H 7 8.076 9.086 -1.010 1
1 56 . 6 1 1 A 7 7 PHE HA H 7 4.691 4.847 -0.156 1
1 63 . 6 1 1 A 7 7 PHE CA C 7 57.460 57.185 0.275 1
1 64 . 6 1 1 A 7 7 PHE CB C 7 39.768 37.895 1.873 1
1 66 . 6 1 1 A 7 7 PHE N N 7 119.939 124.946 -5.007 1
1 67 . 6 1 1 A 8 8 VAL H H 8 8.757 8.442 0.315 1
1 68 . 6 1 1 A 8 8 VAL HA H 8 4.034 4.161 -0.127 1
1 76 . 6 1 1 A 8 8 VAL CA C 8 62.517 63.197 -0.680 1
1 77 . 6 1 1 A 8 8 VAL CB C 8 32.243 31.260 0.983 1
1 80 . 6 1 1 A 8 8 VAL N N 8 124.576 124.296 0.280 1
1 81 . 6 1 1 A 9 9 CYS H H 9 8.501 8.804 -0.303 1
1 82 . 6 1 1 A 9 9 CYS HA H 9 4.634 4.734 -0.100 1
1 85 . 6 1 1 A 9 9 CYS CA C 9 56.958 57.296 -0.338 1
1 86 . 6 1 1 A 9 9 CYS CB C 9 28.172 28.252 -0.080 1
1 87 . 6 1 1 A 9 9 CYS N N 9 129.160 127.127 2.033 1
1 88 . 6 1 1 A 10 10 GLU H H 10 8.426 8.663 -0.237 1
1 89 . 6 1 1 A 10 10 GLU HA H 10 4.438 4.782 -0.344 1
1 94 . 6 1 1 A 10 10 GLU CA C 10 53.867 54.616 -0.749 1
1 95 . 6 1 1 A 10 10 GLU CB C 10 34.492 33.397 1.095 1
1 97 . 6 1 1 A 10 10 GLU N N 10 119.060 124.638 -5.578 1
1 98 . 6 1 1 A 11 11 LEU H H 11 8.687 8.641 0.046 1
1 99 . 6 1 1 A 11 11 LEU HA H 11 4.917 4.868 0.049 1
1 109 . 6 1 1 A 11 11 LEU CA C 11 54.040 54.356 -0.316 1
1 110 . 6 1 1 A 11 11 LEU CB C 11 42.883 43.496 -0.613 1
1 114 . 6 1 1 A 11 11 LEU N N 11 123.045 125.289 -2.244 1
1 115 . 6 1 1 A 12 12 LYS H H 12 9.234 9.132 0.102 1
1 116 . 6 1 1 A 12 12 LYS HA H 12 4.641 4.770 -0.129 1
1 125 . 6 1 1 A 12 12 LYS CA C 12 53.781 54.495 -0.714 1
1 126 . 6 1 1 A 12 12 LYS CB C 12 36.308 34.444 1.864 1
1 130 . 6 1 1 A 12 12 LYS N N 12 126.537 127.203 -0.666 1
1 131 . 6 1 1 A 13 13 GLU H H 13 8.441 8.757 -0.316 1
1 132 . 6 1 1 A 13 13 GLU HA H 13 4.480 5.010 -0.530 1
1 137 . 6 1 1 A 13 13 GLU CA C 13 55.222 55.957 -0.735 1
1 138 . 6 1 1 A 13 13 GLU CB C 13 30.080 31.114 -1.034 1
1 140 . 6 1 1 A 13 13 GLU N N 13 122.071 124.793 -2.722 1
1 141 . 6 1 1 A 14 14 LEU H H 14 8.879 9.067 -0.188 1
1 142 . 6 1 1 A 14 14 LEU HA H 14 4.440 4.331 0.109 1
1 152 . 6 1 1 A 14 14 LEU CA C 14 54.213 55.028 -0.815 1
1 153 . 6 1 1 A 14 14 LEU CB C 14 41.757 41.077 0.680 1
1 157 . 6 1 1 A 14 14 LEU N N 14 127.489 128.156 -0.667 1
1 158 . 6 1 1 A 15 15 ALA H H 15 8.621 8.503 0.118 1
1 159 . 6 1 1 A 15 15 ALA HA H 15 4.875 4.644 0.231 1
1 163 . 6 1 1 A 15 15 ALA CA C 15 48.331 50.464 -2.133 1
1 164 . 6 1 1 A 15 15 ALA CB C 15 18.922 18.401 0.521 1
1 165 . 6 1 1 A 15 15 ALA N N 15 128.083 129.078 -0.995 1
1 166 . 6 1 1 A 16 16 PRO HA H 16 4.162 5.315 -1.153 1
1 169 . 6 1 1 A 16 16 PRO CA C 16 62.570 62.515 0.055 1
1 170 . 6 1 1 A 16 16 PRO CB C 16 32.502 31.289 1.213 1
1 171 . 6 1 1 A 17 17 VAL H H 17 8.581 8.019 0.562 1
1 172 . 6 1 1 A 17 17 VAL HA H 17 4.772 4.572 0.200 1
1 180 . 6 1 1 A 17 17 VAL CA C 17 58.365 58.781 -0.416 1
1 181 . 6 1 1 A 17 17 VAL CB C 17 32.848 35.339 -2.491 1
1 184 . 6 1 1 A 17 17 VAL N N 17 120.637 123.687 -3.050 1
1 185 . 6 1 1 A 18 18 PRO HA H 18 4.656 5.059 -0.403 1
1 192 . 6 1 1 A 18 18 PRO CA C 18 63.555 62.544 1.011 1
1 193 . 6 1 1 A 18 18 PRO CB C 18 31.676 31.753 -0.077 1
1 196 . 6 1 1 A 19 19 ALA H H 19 8.232 8.905 -0.673 1
1 197 . 6 1 1 A 19 19 ALA HA H 19 5.293 5.020 0.273 1
1 201 . 6 1 1 A 19 19 ALA CA C 19 50.977 50.658 0.319 1
1 202 . 6 1 1 A 19 19 ALA CB C 19 23.506 23.959 -0.453 1
1 203 . 6 1 1 A 19 19 ALA N N 19 120.703 123.892 -3.189 1
1 204 . 6 1 1 A 20 20 LEU H H 20 8.337 8.320 0.017 1
1 205 . 6 1 1 A 20 20 LEU HA H 20 5.064 5.223 -0.159 1
1 215 . 6 1 1 A 20 20 LEU CA C 20 53.731 53.700 0.031 1
1 216 . 6 1 1 A 20 20 LEU CB C 20 45.131 42.860 2.271 1
1 220 . 6 1 1 A 20 20 LEU N N 20 120.567 120.761 -0.194 1
1 221 . 6 1 1 A 21 21 LEU H H 21 9.192 9.025 0.167 1
1 222 . 6 1 1 A 21 21 LEU HA H 21 4.225 4.707 -0.482 1
1 232 . 6 1 1 A 21 21 LEU CA C 21 53.832 53.243 0.589 1
1 233 . 6 1 1 A 21 21 LEU CB C 21 46.169 45.376 0.793 1
1 237 . 6 1 1 A 21 21 LEU N N 21 119.409 120.861 -1.452 1
1 238 . 6 1 1 A 22 22 ILE H H 22 8.227 8.424 -0.197 1
1 239 . 6 1 1 A 22 22 ILE HA H 22 4.211 4.753 -0.542 1
1 249 . 6 1 1 A 22 22 ILE CA C 22 60.000 59.178 0.822 1
1 250 . 6 1 1 A 22 22 ILE CB C 22 40.245 42.023 -1.778 1
1 254 . 6 1 1 A 22 22 ILE N N 22 118.924 119.313 -0.389 1
1 255 . 6 1 1 A 23 23 ARG H H 23 8.753 8.450 0.303 1
1 256 . 6 1 1 A 23 23 ARG HA H 23 5.603 4.566 1.037 1
1 264 . 6 1 1 A 23 23 ARG CA C 23 53.954 55.993 -2.039 1
1 265 . 6 1 1 A 23 23 ARG CB C 23 32.502 30.753 1.749 1
1 268 . 6 1 1 A 23 23 ARG N N 23 126.579 127.797 -1.218 1
1 269 . 6 1 1 A 24 24 THR H H 24 9.014 8.837 0.177 1
1 270 . 6 1 1 A 24 24 THR HA H 24 4.757 4.859 -0.102 1
1 275 . 6 1 1 A 24 24 THR CA C 24 60.000 61.498 -1.498 1
1 276 . 6 1 1 A 24 24 THR CB C 24 69.091 71.833 -2.742 1
1 278 . 6 1 1 A 24 24 THR N N 24 119.704 118.382 1.322 1
1 279 . 6 1 1 A 25 25 GLN H H 25 8.139 8.617 -0.478 1
1 280 . 6 1 1 A 25 25 GLN HA H 25 5.133 5.037 0.096 1
1 287 . 6 1 1 A 25 25 GLN CA C 25 54.819 55.794 -0.975 1
1 288 . 6 1 1 A 25 25 GLN CB C 25 30.426 29.054 1.372 1
1 290 . 6 1 1 A 25 25 GLN N N 25 122.157 126.370 -4.213 1
1 292 . 6 1 1 A 26 26 THR H H 26 8.857 8.924 -0.067 1
1 293 . 6 1 1 A 26 26 THR HA H 26 4.532 4.840 -0.308 1
1 298 . 6 1 1 A 26 26 THR CA C 26 60.181 61.126 -0.945 1
1 299 . 6 1 1 A 26 26 THR CB C 26 69.177 70.243 -1.066 1
1 301 . 6 1 1 A 26 26 THR N N 26 119.487 120.629 -1.142 1
1 302 . 6 1 1 A 27 27 ALA H H 27 8.332 8.740 -0.408 1
1 303 . 6 1 1 A 27 27 ALA HA H 27 4.756 4.701 0.055 1
1 307 . 6 1 1 A 27 27 ALA CA C 27 50.667 50.721 -0.054 1
1 308 . 6 1 1 A 27 27 ALA CB C 27 21.328 20.023 1.305 1
1 309 . 6 1 1 A 27 27 ALA N N 27 123.158 128.200 -5.042 1
1 310 . 6 1 1 A 28 28 MET H H 28 9.194 8.721 0.473 1
1 311 . 6 1 1 A 28 28 MET HA H 28 4.289 4.449 -0.160 1
1 319 . 6 1 1 A 28 28 MET CA C 28 58.192 57.525 0.667 1
1 320 . 6 1 1 A 28 28 MET CB C 28 31.644 34.050 -2.406 1
1 323 . 6 1 1 A 28 28 MET N N 28 121.110 117.770 3.340 1
1 324 . 6 1 1 A 29 29 SER H H 29 8.386 7.985 0.401 1
1 325 . 6 1 1 A 29 29 SER HA H 29 4.176 4.891 -0.715 1
1 328 . 6 1 1 A 29 29 SER CA C 29 60.254 57.194 3.060 1
1 329 . 6 1 1 A 29 29 SER CB C 29 62.344 64.271 -1.927 1
1 330 . 6 1 1 A 29 29 SER N N 29 111.369 113.370 -2.001 1
1 331 . 6 1 1 A 30 30 GLU H H 30 7.274 8.189 -0.915 1
1 332 . 6 1 1 A 30 30 GLU HA H 30 4.447 4.581 -0.134 1
1 337 . 6 1 1 A 30 30 GLU CA C 30 55.424 55.815 -0.391 1
1 338 . 6 1 1 A 30 30 GLU CB C 30 30.513 29.827 0.686 1
1 340 . 6 1 1 A 30 30 GLU N N 30 119.258 123.633 -4.375 1
1 341 . 6 1 1 A 31 31 LEU H H 31 7.214 7.878 -0.664 1
1 342 . 6 1 1 A 31 31 LEU HA H 31 3.480 4.146 -0.666 1
1 352 . 6 1 1 A 31 31 LEU CA C 31 57.926 57.684 0.242 1
1 353 . 6 1 1 A 31 31 LEU CB C 31 42.434 41.445 0.989 1
1 357 . 6 1 1 A 31 31 LEU N N 31 119.881 122.262 -2.381 1
1 358 . 6 1 1 A 32 32 GLY H H 32 8.465 8.289 0.176 1
1 359 . 6 1 1 A 32 32 GLY HA2 H 32 3.809 3.740 0.069 1
1 360 . 6 1 1 A 32 32 GLY HA3 H 32 3.590 3.783 -0.193 1
1 361 . 6 1 1 A 32 32 GLY CA C 32 47.466 47.299 0.167 1
1 362 . 6 1 1 A 32 32 GLY N N 32 104.605 106.942 -2.337 1
1 363 . 6 1 1 A 33 33 SER H H 33 8.093 7.995 0.098 1
1 364 . 6 1 1 A 33 33 SER HA H 33 4.321 4.192 0.129 1
1 367 . 6 1 1 A 33 33 SER CA C 33 60.699 62.340 -1.641 1
1 368 . 6 1 1 A 33 33 SER CB C 33 62.603 62.907 -0.304 1
1 369 . 6 1 1 A 33 33 SER N N 33 117.090 117.559 -0.469 1
1 370 . 6 1 1 A 34 34 LEU H H 34 7.864 7.757 0.107 1
1 371 . 6 1 1 A 34 34 LEU HA H 34 4.130 4.043 0.087 1
1 381 . 6 1 1 A 34 34 LEU CA C 34 57.846 58.316 -0.470 1
1 382 . 6 1 1 A 34 34 LEU CB C 34 42.103 42.005 0.098 1
1 386 . 6 1 1 A 34 34 LEU N N 34 125.096 122.770 2.326 1
1 387 . 6 1 1 A 35 35 PHE H H 35 8.622 8.261 0.361 1
1 388 . 6 1 1 A 35 35 PHE HA H 35 3.901 3.461 0.440 1
1 396 . 6 1 1 A 35 35 PHE CA C 35 56.840 59.797 -2.957 1
1 397 . 6 1 1 A 35 35 PHE CB C 35 36.440 38.471 -2.031 1
1 401 . 6 1 1 A 35 35 PHE N N 35 119.108 117.099 2.009 1
1 402 . 6 1 1 A 36 36 GLU H H 36 8.026 8.105 -0.079 1
1 403 . 6 1 1 A 36 36 GLU HA H 36 4.116 3.966 0.150 1
1 408 . 6 1 1 A 36 36 GLU CA C 36 60.069 59.450 0.619 1
1 409 . 6 1 1 A 36 36 GLU CB C 36 29.757 28.987 0.770 1
1 411 . 6 1 1 A 36 36 GLU N N 36 118.798 119.900 -1.102 1
1 412 . 6 1 1 A 37 37 ALA H H 37 7.621 7.915 -0.294 1
1 413 . 6 1 1 A 37 37 ALA HA H 37 4.370 4.063 0.307 1
1 417 . 6 1 1 A 37 37 ALA CA C 37 54.437 54.928 -0.491 1
1 418 . 6 1 1 A 37 37 ALA CB C 37 18.843 18.464 0.379 1
1 419 . 6 1 1 A 37 37 ALA N N 37 118.487 121.628 -3.141 1
1 420 . 6 1 1 A 38 38 GLY H H 38 8.667 8.282 0.385 1
1 421 . 6 1 1 A 38 38 GLY HA2 H 38 3.962 3.548 0.414 1
1 422 . 6 1 1 A 38 38 GLY HA3 H 38 3.949 3.744 0.205 1
1 423 . 6 1 1 A 38 38 GLY CA C 38 47.880 47.275 0.605 1
1 424 . 6 1 1 A 38 38 GLY N N 38 107.087 106.430 0.657 1
1 425 . 6 1 1 A 39 39 TYR H H 39 9.586 8.021 1.565 1
1 426 . 6 1 1 A 39 39 TYR HA H 39 4.656 4.305 0.351 1
1 433 . 6 1 1 A 39 39 TYR CA C 39 61.969 60.808 1.161 1
1 434 . 6 1 1 A 39 39 TYR CB C 39 36.496 38.754 -2.258 1
1 437 . 6 1 1 A 39 39 TYR N N 39 120.685 123.407 -2.722 1
1 438 . 6 1 1 A 40 40 HIS H H 40 7.357 7.990 -0.633 1
1 439 . 6 1 1 A 40 40 HIS HA H 40 4.412 4.341 0.071 1
1 442 . 6 1 1 A 40 40 HIS CA C 40 60.061 59.498 0.563 1
1 443 . 6 1 1 A 40 40 HIS CB C 40 28.523 30.561 -2.038 1
1 444 . 6 1 1 A 40 40 HIS N N 40 115.640 117.671 -2.031 1
1 445 . 6 1 1 A 41 41 ASP H H 41 8.476 7.905 0.571 1
1 446 . 6 1 1 A 41 41 ASP N N 41 120.822 118.620 2.202 1
1 451 . 6 1 1 A 44 44 GLN H H 44 8.429 7.932 0.497 1
1 452 . 6 1 1 A 44 44 GLN HA H 44 4.046 3.992 0.054 1
1 456 . 6 1 1 A 44 44 GLN N N 44 119.060 119.331 -0.271 1
1 458 . 6 1 1 A 45 45 LEU H H 45 7.841 7.541 0.300 1
1 459 . 6 1 1 A 45 45 LEU HA H 45 4.188 4.106 0.082 1
1 468 . 6 1 1 A 45 45 LEU CA C 45 57.780 57.191 0.589 1
1 469 . 6 1 1 A 45 45 LEU CB C 45 42.028 41.120 0.908 1
1 472 . 6 1 1 A 45 45 LEU N N 45 123.663 120.642 3.021 1
1 473 . 6 1 1 A 46 46 LEU H H 46 8.224 7.638 0.586 1
1 474 . 6 1 1 A 46 46 LEU HA H 46 3.755 4.203 -0.448 1
1 484 . 6 1 1 A 46 46 LEU CA C 46 57.932 57.213 0.719 1
1 485 . 6 1 1 A 46 46 LEU CB C 46 41.318 42.350 -1.032 1
1 489 . 6 1 1 A 46 46 LEU N N 46 120.232 119.507 0.725 1
1 490 . 6 1 1 A 47 47 ALA H H 47 8.521 8.512 0.009 1
1 491 . 6 1 1 A 47 47 ALA HA H 47 4.249 4.042 0.207 1
1 495 . 6 1 1 A 47 47 ALA CA C 47 55.251 55.386 -0.135 1
1 496 . 6 1 1 A 47 47 ALA CB C 47 17.587 18.162 -0.575 1
1 497 . 6 1 1 A 47 47 ALA N N 47 122.562 120.692 1.870 1
1 498 . 6 1 1 A 48 48 GLY H H 48 8.168 8.402 -0.234 1
1 499 . 6 1 1 A 48 48 GLY HA2 H 48 4.077 3.936 0.141 1
1 500 . 6 1 1 A 48 48 GLY HA3 H 48 4.006 3.939 0.067 1
1 501 . 6 1 1 A 48 48 GLY CA C 48 46.636 45.466 1.170 1
1 502 . 6 1 1 A 48 48 GLY N N 48 106.088 105.483 0.605 1
1 503 . 6 1 1 A 49 49 GLN H H 49 7.473 7.676 -0.203 1
1 504 . 6 1 1 A 49 49 GLN HA H 49 4.639 4.470 0.169 1
1 511 . 6 1 1 A 49 49 GLN CA C 49 54.758 55.968 -1.210 1
1 512 . 6 1 1 A 49 49 GLN CB C 49 30.247 30.186 0.061 1
1 514 . 6 1 1 A 49 49 GLN N N 49 116.559 119.121 -2.562 1
1 516 . 6 1 1 A 50 50 GLY H H 50 8.004 7.835 0.169 1
1 517 . 6 1 1 A 50 50 GLY HA2 H 50 4.021 3.991 0.030 1
1 518 . 6 1 1 A 50 50 GLY HA3 H 50 3.920 3.992 -0.072 1
1 519 . 6 1 1 A 50 50 GLY CA C 50 46.342 45.391 0.951 1
1 520 . 6 1 1 A 50 50 GLY N N 50 109.153 108.052 1.101 1
1 521 . 6 1 1 A 51 51 LYS H H 51 7.930 7.363 0.567 1
1 522 . 6 1 1 A 51 51 LYS HA H 51 4.793 4.713 0.080 1
1 531 . 6 1 1 A 51 51 LYS CA C 51 53.801 54.442 -0.641 1
1 532 . 6 1 1 A 51 51 LYS CB C 51 36.653 34.369 2.284 1
1 536 . 6 1 1 A 51 51 LYS N N 51 118.185 120.044 -1.859 1
1 537 . 6 1 1 A 52 52 SER H H 52 8.303 8.716 -0.413 1
1 538 . 6 1 1 A 52 52 SER HA H 52 4.777 5.115 -0.338 1
1 541 . 6 1 1 A 52 52 SER CA C 52 56.065 55.185 0.880 1
1 542 . 6 1 1 A 52 52 SER CB C 52 64.101 64.454 -0.353 1
1 543 . 6 1 1 A 52 52 SER N N 52 114.683 112.697 1.986 1
1 544 . 6 1 1 A 53 53 PRO HA H 53 4.483 4.702 -0.219 1
1 551 . 6 1 1 A 53 53 PRO CA C 53 62.949 62.742 0.207 1
1 552 . 6 1 1 A 53 53 PRO CB C 53 33.281 33.087 0.194 1
1 555 . 6 1 1 A 54 54 SER H H 54 9.107 8.834 0.273 1
1 556 . 6 1 1 A 54 54 SER HA H 54 4.640 4.459 0.181 1
1 559 . 6 1 1 A 54 54 SER CA C 54 57.932 59.968 -2.036 1
1 560 . 6 1 1 A 54 54 SER CB C 54 63.814 64.155 -0.341 1
1 561 . 6 1 1 A 54 54 SER N N 54 116.685 116.727 -0.042 1
1 562 . 6 1 1 A 55 55 GLY H H 55 7.424 7.287 0.137 1
1 563 . 6 1 1 A 55 55 GLY HA2 H 55 4.260 4.011 0.249 1
1 564 . 6 1 1 A 55 55 GLY HA3 H 55 4.083 4.088 -0.005 1
1 565 . 6 1 1 A 55 55 GLY CA C 55 45.066 45.191 -0.125 1
1 566 . 6 1 1 A 55 55 GLY N N 55 108.494 107.616 0.878 1
1 567 . 6 1 1 A 57 57 PRO HA H 57 4.455 4.392 0.063 1
1 570 . 6 1 1 A 57 57 PRO CA C 57 61.998 62.568 -0.570 1
1 571 . 6 1 1 A 57 57 PRO CB C 57 31.378 32.567 -1.189 1
1 572 . 6 1 1 A 58 58 PHE H H 58 8.124 8.839 -0.715 1
1 573 . 6 1 1 A 58 58 PHE HA H 58 5.566 4.884 0.682 1
1 580 . 6 1 1 A 58 58 PHE CA C 58 54.905 56.743 -1.838 1
1 581 . 6 1 1 A 58 58 PHE CB C 58 44.745 41.315 3.430 1
1 584 . 6 1 1 A 58 58 PHE N N 58 111.654 122.771 -11.117 1
1 585 . 6 1 1 A 59 59 ALA H H 59 9.580 9.309 0.271 1
1 586 . 6 1 1 A 59 59 ALA HA H 59 5.022 5.420 -0.398 1
1 590 . 6 1 1 A 59 59 ALA CA C 59 52.573 50.808 1.765 1
1 591 . 6 1 1 A 59 59 ALA CB C 59 24.751 20.757 3.994 1
1 592 . 6 1 1 A 59 59 ALA N N 59 124.233 126.819 -2.586 1
1 593 . 6 1 1 A 60 60 ARG H H 60 9.769 8.596 1.173 1
1 594 . 6 1 1 A 60 60 ARG HA H 60 5.462 5.250 0.212 1
1 597 . 6 1 1 A 60 60 ARG CA C 60 54.183 55.489 -1.306 1
1 598 . 6 1 1 A 60 60 ARG CB C 60 34.279 32.039 2.240 1
1 599 . 6 1 1 A 60 60 ARG N N 60 123.535 122.518 1.017 1
1 600 . 6 1 1 A 61 61 TYR H H 61 9.403 9.708 -0.305 1
1 601 . 6 1 1 A 61 61 TYR HA H 61 5.133 5.275 -0.142 1
1 608 . 6 1 1 A 61 61 TYR CA C 61 56.622 56.187 0.435 1
1 609 . 6 1 1 A 61 61 TYR CB C 61 41.190 40.141 1.049 1
1 612 . 6 1 1 A 61 61 TYR N N 61 123.061 120.775 2.286 1
1 613 . 6 1 1 A 62 62 PHE H H 62 8.876 9.312 -0.436 1
1 614 . 6 1 1 A 62 62 PHE HA H 62 4.870 5.237 -0.367 1
1 621 . 6 1 1 A 62 62 PHE CA C 62 56.981 56.408 0.573 1
1 622 . 6 1 1 A 62 62 PHE CB C 62 39.163 42.141 -2.978 1
1 625 . 6 1 1 A 62 62 PHE N N 62 121.534 126.040 -4.506 1
1 626 . 6 1 1 A 63 63 GLY H H 63 8.256 7.887 0.369 1
1 627 . 6 1 1 A 63 63 GLY HA2 H 63 4.003 3.695 0.308 1
1 628 . 6 1 1 A 63 63 GLY HA3 H 63 3.922 4.015 -0.093 1
1 629 . 6 1 1 A 63 63 GLY CA C 63 46.631 45.200 1.431 1
1 630 . 6 1 1 A 63 63 GLY N N 63 110.214 114.545 -4.331 1
1 631 . 6 1 1 A 64 64 MET H H 64 8.332 8.836 -0.504 1
1 632 . 6 1 1 A 64 64 MET HA H 64 4.733 4.056 0.677 1
1 640 . 6 1 1 A 64 64 MET CA C 64 56.635 56.532 0.103 1
1 641 . 6 1 1 A 64 64 MET CB C 64 33.167 31.082 2.085 1
1 644 . 6 1 1 A 64 64 MET N N 64 119.204 117.044 2.160 1
1 645 . 6 1 1 A 65 65 SER H H 65 7.863 7.619 0.244 1
1 646 . 6 1 1 A 65 65 SER N N 65 117.577 113.119 4.458 1
1 647 . 6 1 1 A 66 66 ALA HA H 66 4.364 4.322 0.042 1
1 651 . 6 1 1 A 66 66 ALA CA C 66 52.743 52.866 -0.123 1
1 652 . 6 1 1 A 66 66 ALA CB C 66 18.805 19.265 -0.460 1
1 653 . 6 1 1 A 67 67 GLY H H 67 8.429 8.902 -0.473 1
1 654 . 6 1 1 A 67 67 GLY HA2 H 67 4.061 3.998 0.063 1
1 655 . 6 1 1 A 67 67 GLY HA3 H 67 4.057 4.001 0.056 1
1 656 . 6 1 1 A 67 67 GLY CA C 67 45.650 46.316 -0.666 1
1 657 . 6 1 1 A 67 67 GLY N N 67 107.558 110.761 -3.203 1
1 658 . 6 1 1 A 68 68 THR H H 68 7.980 7.526 0.454 1
1 659 . 6 1 1 A 68 68 THR HA H 68 4.811 4.505 0.306 1
1 664 . 6 1 1 A 68 68 THR CA C 68 60.959 63.163 -2.204 1
1 665 . 6 1 1 A 68 68 THR CB C 68 70.964 69.517 1.447 1
1 667 . 6 1 1 A 68 68 THR N N 68 116.033 115.036 0.997 1
1 668 . 6 1 1 A 69 69 PHE H H 69 8.451 8.903 -0.452 1
1 669 . 6 1 1 A 69 69 PHE HA H 69 5.093 5.163 -0.070 1
1 676 . 6 1 1 A 69 69 PHE CA C 69 55.943 57.515 -1.572 1
1 677 . 6 1 1 A 69 69 PHE CB C 69 40.719 42.821 -2.102 1
1 680 . 6 1 1 A 69 69 PHE N N 69 120.703 127.065 -6.362 1
1 681 . 6 1 1 A 70 70 GLU H H 70 8.655 8.839 -0.184 1
1 682 . 6 1 1 A 70 70 GLU HA H 70 4.967 4.664 0.303 1
1 687 . 6 1 1 A 70 70 GLU CA C 70 55.770 55.952 -0.182 1
1 688 . 6 1 1 A 70 70 GLU CB C 70 31.378 31.534 -0.156 1
1 690 . 6 1 1 A 70 70 GLU N N 70 120.157 128.422 -8.265 1
1 691 . 6 1 1 A 71 71 VAL H H 71 8.952 9.249 -0.297 1
1 692 . 6 1 1 A 71 71 VAL HA H 71 5.676 4.848 0.828 1
1 697 . 6 1 1 A 71 71 VAL CA C 71 58.637 59.659 -1.022 1
1 698 . 6 1 1 A 71 71 VAL CB C 71 36.359 34.587 1.772 1
1 700 . 6 1 1 A 71 71 VAL N N 71 121.045 121.125 -0.080 1
1 701 . 6 1 1 A 72 72 GLU H H 72 9.002 8.823 0.179 1
1 702 . 6 1 1 A 72 72 GLU N N 72 124.154 123.187 0.967 1
1 703 . 6 1 1 A 73 73 PHE HA H 73 4.740 4.552 0.188 1
1 710 . 6 1 1 A 73 73 PHE CA C 73 60.685 58.207 2.478 1
1 711 . 6 1 1 A 73 73 PHE CB C 73 37.231 38.149 -0.918 1
1 714 . 6 1 1 A 74 74 GLY H H 74 8.831 7.563 1.268 1
1 715 . 6 1 1 A 74 74 GLY HA2 H 74 4.726 3.867 0.859 1
1 716 . 6 1 1 A 74 74 GLY HA3 H 74 4.001 3.919 0.082 1
1 717 . 6 1 1 A 74 74 GLY CA C 74 46.082 44.400 1.682 1
1 718 . 6 1 1 A 74 74 GLY N N 74 103.935 109.167 -5.232 1
1 719 . 6 1 1 A 75 75 PHE H H 75 8.426 8.393 0.033 1
1 720 . 6 1 1 A 75 75 PHE HA H 75 5.081 5.395 -0.314 1
1 727 . 6 1 1 A 75 75 PHE CA C 75 54.905 55.987 -1.082 1
1 728 . 6 1 1 A 75 75 PHE CB C 75 43.487 39.555 3.932 1
1 732 . 6 1 1 A 75 75 PHE N N 75 115.039 116.337 -1.298 1
1 733 . 6 1 1 A 76 76 PRO HA H 76 5.241 4.635 0.606 1
1 740 . 6 1 1 A 76 76 PRO CA C 76 62.084 62.867 -0.783 1
1 741 . 6 1 1 A 76 76 PRO CB C 76 31.637 32.833 -1.196 1
1 744 . 6 1 1 A 77 77 VAL H H 77 8.437 8.214 0.223 1
1 745 . 6 1 1 A 77 77 VAL HA H 77 4.675 4.766 -0.091 1
1 753 . 6 1 1 A 77 77 VAL CA C 77 59.922 59.518 0.404 1
1 754 . 6 1 1 A 77 77 VAL CB C 77 36.481 34.698 1.783 1
1 757 . 6 1 1 A 77 77 VAL N N 77 116.090 116.170 -0.080 1
1 758 . 6 1 1 A 78 78 GLU H H 78 8.152 8.946 -0.794 1
1 759 . 6 1 1 A 78 78 GLU HA H 78 4.367 4.078 0.289 1
1 764 . 6 1 1 A 78 78 GLU CA C 78 55.698 57.747 -2.049 1
1 765 . 6 1 1 A 78 78 GLU CB C 78 31.089 30.709 0.380 1
1 767 . 6 1 1 A 78 78 GLU N N 78 119.654 121.845 -2.191 1
1 768 . 6 1 1 A 79 79 GLY H H 79 8.331 8.158 0.173 1
1 769 . 6 1 1 A 79 79 GLY HA2 H 79 3.968 4.019 -0.051 1
1 770 . 6 1 1 A 79 79 GLY HA3 H 79 3.821 4.023 -0.202 1
1 771 . 6 1 1 A 79 79 GLY CA C 79 45.409 45.358 0.051 1
1 772 . 6 1 1 A 79 79 GLY N N 79 106.634 106.612 0.022 1
1 773 . 6 1 1 A 80 80 GLY H H 80 8.468 8.649 -0.181 1
1 774 . 6 1 1 A 80 80 GLY HA2 H 80 4.047 4.089 -0.042 1
1 775 . 6 1 1 A 80 80 GLY HA3 H 80 3.760 4.092 -0.332 1
1 776 . 6 1 1 A 80 80 GLY CA C 80 45.650 45.142 0.508 1
1 777 . 6 1 1 A 80 80 GLY N N 80 109.606 110.202 -0.596 1
1 778 . 6 1 1 A 81 81 VAL H H 81 7.447 7.726 -0.279 1
1 779 . 6 1 1 A 81 81 VAL HA H 81 4.146 4.616 -0.470 1
1 787 . 6 1 1 A 81 81 VAL CA C 81 61.652 60.512 1.140 1
1 788 . 6 1 1 A 81 81 VAL CB C 81 32.856 34.680 -1.824 1
1 791 . 6 1 1 A 81 81 VAL N N 81 118.549 120.276 -1.727 1
1 792 . 6 1 1 A 82 82 GLU H H 82 8.587 8.425 0.162 1
1 793 . 6 1 1 A 82 82 GLU HA H 82 4.501 4.541 -0.040 1
1 798 . 6 1 1 A 82 82 GLU CA C 82 55.078 55.440 -0.362 1
1 799 . 6 1 1 A 82 82 GLU CB C 82 32.416 31.000 1.416 1
1 801 . 6 1 1 A 82 82 GLU N N 82 124.826 124.671 0.155 1
1 802 . 6 1 1 A 83 83 GLY H H 83 8.344 8.489 -0.145 1
1 803 . 6 1 1 A 83 83 GLY HA2 H 83 4.037 4.008 0.029 1
1 804 . 6 1 1 A 83 83 GLY HA3 H 83 3.675 4.018 -0.343 1
1 805 . 6 1 1 A 83 83 GLY CA C 83 43.535 45.485 -1.950 1
1 806 . 6 1 1 A 83 83 GLY N N 83 106.540 110.043 -3.503 1
1 807 . 6 1 1 A 84 84 SER H H 84 8.058 8.566 -0.508 1
1 808 . 6 1 1 A 84 84 SER HA H 84 4.383 4.523 -0.140 1
1 811 . 6 1 1 A 84 84 SER CA C 84 58.797 57.895 0.902 1
1 812 . 6 1 1 A 84 84 SER CB C 84 64.247 63.196 1.051 1
1 813 . 6 1 1 A 84 84 SER N N 84 112.042 118.015 -5.973 1
1 814 . 6 1 1 A 85 85 GLY H H 85 9.089 7.977 1.112 1
1 815 . 6 1 1 A 85 85 GLY HA2 H 85 4.016 3.847 0.169 1
1 816 . 6 1 1 A 85 85 GLY HA3 H 85 3.695 3.849 -0.154 1
1 817 . 6 1 1 A 85 85 GLY CA C 85 46.861 47.194 -0.333 1
1 818 . 6 1 1 A 85 85 GLY N N 85 118.203 110.021 8.182 1
1 819 . 6 1 1 A 86 86 ARG H H 86 8.856 8.421 0.435 1
1 820 . 6 1 1 A 86 86 ARG HA H 86 4.356 4.042 0.314 1
1 827 . 6 1 1 A 86 86 ARG CA C 86 56.462 58.498 -2.036 1
1 828 . 6 1 1 A 86 86 ARG CB C 86 29.734 30.052 -0.318 1
1 831 . 6 1 1 A 86 86 ARG N N 86 125.141 122.704 2.437 1
1 832 . 6 1 1 A 87 87 VAL H H 87 7.881 7.965 -0.084 1
1 833 . 6 1 1 A 87 87 VAL HA H 87 4.303 4.191 0.112 1
1 841 . 6 1 1 A 87 87 VAL CA C 87 61.738 61.970 -0.232 1
1 842 . 6 1 1 A 87 87 VAL CB C 87 30.945 32.449 -1.504 1
1 845 . 6 1 1 A 87 87 VAL N N 87 121.092 118.925 2.167 1
1 846 . 6 1 1 A 88 88 VAL H H 88 9.427 8.835 0.592 1
1 847 . 6 1 1 A 88 88 VAL HA H 88 4.848 4.845 0.003 1
1 855 . 6 1 1 A 88 88 VAL CA C 88 58.508 59.762 -1.254 1
1 856 . 6 1 1 A 88 88 VAL CB C 88 34.766 34.228 0.538 1
1 859 . 6 1 1 A 88 88 VAL N N 88 122.572 122.765 -0.193 1
1 860 . 6 1 1 A 89 89 THR H H 89 8.045 8.488 -0.443 1
1 861 . 6 1 1 A 89 89 THR HA H 89 4.842 5.028 -0.186 1
1 866 . 6 1 1 A 89 89 THR CA C 89 60.441 60.231 0.210 1
1 867 . 6 1 1 A 89 89 THR CB C 89 69.869 70.449 -0.580 1
1 869 . 6 1 1 A 89 89 THR N N 89 110.202 113.760 -3.558 1
1 870 . 6 1 1 A 90 90 GLY H H 90 8.236 8.869 -0.633 1
1 871 . 6 1 1 A 90 90 GLY HA2 H 90 4.238 4.281 -0.043 1
1 872 . 6 1 1 A 90 90 GLY HA3 H 90 3.783 4.293 -0.510 1
1 873 . 6 1 1 A 90 90 GLY CA C 90 45.404 45.405 -0.001 1
1 874 . 6 1 1 A 90 90 GLY N N 90 109.322 109.268 0.054 1
1 875 . 6 1 1 A 91 91 LEU H H 91 8.297 8.714 -0.417 1
1 876 . 6 1 1 A 91 91 LEU HA H 91 5.283 5.511 -0.228 1
1 886 . 6 1 1 A 91 91 LEU CA C 91 53.089 53.284 -0.195 1
1 887 . 6 1 1 A 91 91 LEU CB C 91 46.836 45.438 1.398 1
1 891 . 6 1 1 A 91 91 LEU N N 91 124.145 117.619 6.526 1
1 892 . 6 1 1 A 92 92 THR H H 92 8.450 8.440 0.010 1
1 893 . 6 1 1 A 92 92 THR N N 92 111.353 112.001 -0.648 1
1 894 . 6 1 1 A 93 93 PRO HA H 93 3.903 4.577 -0.674 1
1 901 . 6 1 1 A 93 93 PRO CA C 93 63.555 62.199 1.356 1
1 902 . 6 1 1 A 93 93 PRO CB C 93 32.070 32.570 -0.500 1
1 905 . 6 1 1 A 94 94 SER H H 94 7.891 8.489 -0.598 1
1 906 . 6 1 1 A 94 94 SER HA H 94 4.502 5.511 -1.009 1
1 909 . 6 1 1 A 94 94 SER CA C 94 55.251 58.932 -3.681 1
1 910 . 6 1 1 A 94 94 SER CB C 94 65.804 64.213 1.591 1
1 911 . 6 1 1 A 94 94 SER N N 94 112.249 117.655 -5.406 1
1 912 . 6 1 1 A 95 95 GLY H H 95 8.181 8.297 -0.116 1
1 913 . 6 1 1 A 95 95 GLY HA2 H 95 4.548 4.181 0.367 1
1 914 . 6 1 1 A 95 95 GLY HA3 H 95 3.787 4.182 -0.395 1
1 915 . 6 1 1 A 95 95 GLY CA C 95 43.639 45.896 -2.257 1
1 916 . 6 1 1 A 95 95 GLY N N 95 109.438 111.858 -2.420 1
1 917 . 6 1 1 A 96 96 LYS H H 96 8.550 8.556 -0.006 1
1 918 . 6 1 1 A 96 96 LYS HA H 96 4.790 4.777 0.013 1
1 927 . 6 1 1 A 96 96 LYS CA C 96 56.116 55.700 0.416 1
1 928 . 6 1 1 A 96 96 LYS CB C 96 34.631 34.402 0.229 1
1 932 . 6 1 1 A 96 96 LYS N N 96 120.135 119.927 0.208 1
1 933 . 6 1 1 A 97 97 ALA H H 97 8.962 8.976 -0.014 1
1 934 . 6 1 1 A 97 97 ALA HA H 97 5.024 5.292 -0.268 1
1 938 . 6 1 1 A 97 97 ALA CA C 97 50.753 50.446 0.307 1
1 939 . 6 1 1 A 97 97 ALA CB C 97 23.939 23.200 0.739 1
1 940 . 6 1 1 A 97 97 ALA N N 97 122.610 125.039 -2.429 1
1 941 . 6 1 1 A 98 98 ALA H H 98 8.471 8.390 0.081 1
1 942 . 6 1 1 A 98 98 ALA HA H 98 4.685 4.625 0.060 1
1 946 . 6 1 1 A 98 98 ALA CA C 98 50.580 51.517 -0.937 1
1 947 . 6 1 1 A 98 98 ALA CB C 98 21.178 19.997 1.181 1
1 948 . 6 1 1 A 98 98 ALA N N 98 123.489 124.095 -0.606 1
1 949 . 6 1 1 A 99 99 SER H H 99 9.091 8.821 0.270 1
1 950 . 6 1 1 A 99 99 SER HA H 99 5.692 5.743 -0.051 1
1 953 . 6 1 1 A 99 99 SER CA C 99 56.289 56.606 -0.317 1
1 954 . 6 1 1 A 99 99 SER CB C 99 66.409 65.430 0.979 1
1 955 . 6 1 1 A 99 99 SER N N 99 118.558 117.786 0.772 1
1 956 . 6 1 1 A 100 100 SER H H 100 8.962 8.713 0.249 1
1 957 . 6 1 1 A 100 100 SER HA H 100 4.624 4.798 -0.174 1
1 960 . 6 1 1 A 100 100 SER CA C 100 57.759 56.728 1.031 1
1 961 . 6 1 1 A 100 100 SER CB C 100 66.150 64.704 1.446 1
1 962 . 6 1 1 A 100 100 SER N N 100 120.075 120.369 -0.294 1
1 963 . 6 1 1 A 101 101 LEU H H 101 8.596 8.715 -0.119 1
1 964 . 6 1 1 A 101 101 LEU HA H 101 4.588 5.464 -0.876 1
1 974 . 6 1 1 A 101 101 LEU CA C 101 54.386 53.078 1.308 1
1 975 . 6 1 1 A 101 101 LEU CB C 101 42.884 44.934 -2.050 1
1 979 . 6 1 1 A 101 101 LEU N N 101 127.641 120.389 7.252 1
1 980 . 6 1 1 A 102 102 TYR H H 102 9.070 9.524 -0.454 1
1 981 . 6 1 1 A 102 102 TYR HA H 102 4.726 5.398 -0.672 1
1 988 . 6 1 1 A 102 102 TYR CA C 102 57.067 56.385 0.682 1
1 989 . 6 1 1 A 102 102 TYR CB C 102 41.002 40.535 0.467 1
1 992 . 6 1 1 A 102 102 TYR N N 102 129.582 124.029 5.553 1
1 993 . 6 1 1 A 103 103 ILE H H 103 7.164 8.572 -1.408 1
1 994 . 6 1 1 A 103 103 ILE HA H 103 4.829 4.454 0.375 1
1 1004 . 6 1 1 A 103 103 ILE CA C 103 59.094 60.180 -1.086 1
1 1005 . 6 1 1 A 103 103 ILE CB C 103 39.451 38.949 0.502 1
1 1009 . 6 1 1 A 103 103 ILE N N 103 127.489 128.168 -0.679 1
1 1010 . 6 1 1 A 104 104 GLY H H 104 8.592 8.432 0.160 1
1 1011 . 6 1 1 A 104 104 GLY HA2 H 104 4.256 3.921 0.335 1
1 1012 . 6 1 1 A 104 104 GLY HA3 H 104 3.786 4.007 -0.221 1
1 1013 . 6 1 1 A 104 104 GLY CA C 104 44.179 44.174 0.005 1
1 1014 . 6 1 1 A 104 104 GLY N N 104 115.080 112.330 2.750 1
1 1015 . 6 1 1 A 106 106 TYR HA H 106 5.052 5.003 0.049 1
1 1022 . 6 1 1 A 106 106 TYR CA C 106 54.905 58.099 -3.194 1
1 1023 . 6 1 1 A 106 106 TYR CB C 106 41.065 40.026 1.039 1
1 1026 . 6 1 1 A 107 107 GLY H H 107 6.921 7.872 -0.951 1
1 1027 . 6 1 1 A 107 107 GLY HA2 H 107 5.055 3.999 1.056 1
1 1028 . 6 1 1 A 107 107 GLY HA3 H 107 4.747 4.144 0.603 1
1 1029 . 6 1 1 A 107 107 GLY CA C 107 45.996 46.006 -0.010 1
1 1030 . 6 1 1 A 107 107 GLY N N 107 105.044 112.130 -7.086 1
1 1031 . 6 1 1 A 108 108 GLU H H 108 7.194 8.654 -1.460 1
1 1032 . 6 1 1 A 108 108 GLU HA H 108 4.737 4.546 0.191 1
1 1037 . 6 1 1 A 108 108 GLU CA C 108 55.101 55.617 -0.516 1
1 1038 . 6 1 1 A 108 108 GLU CB C 108 30.182 28.529 1.653 1
1 1040 . 6 1 1 A 108 108 GLU N N 108 117.953 122.964 -5.011 1
1 1041 . 6 1 1 A 109 109 ILE H H 109 7.211 7.085 0.126 1
1 1042 . 6 1 1 A 109 109 ILE HA H 109 2.991 2.658 0.333 1
1 1052 . 6 1 1 A 109 109 ILE CA C 109 64.297 62.089 2.208 1
1 1053 . 6 1 1 A 109 109 ILE CB C 109 40.081 37.494 2.587 1
1 1057 . 6 1 1 A 109 109 ILE N N 109 121.252 119.569 1.683 1
1 1058 . 6 1 1 A 110 110 GLU H H 110 8.604 8.063 0.541 1
1 1059 . 6 1 1 A 110 110 GLU HA H 110 3.967 4.029 -0.062 1
1 1064 . 6 1 1 A 110 110 GLU CA C 110 59.403 59.204 0.199 1
1 1065 . 6 1 1 A 110 110 GLU CB C 110 28.686 29.637 -0.951 1
1 1067 . 6 1 1 A 110 110 GLU N N 110 122.732 121.610 1.122 1
1 1068 . 6 1 1 A 111 111 ALA H H 111 7.628 7.661 -0.033 1
1 1069 . 6 1 1 A 111 111 ALA HA H 111 4.224 3.935 0.289 1
1 1073 . 6 1 1 A 111 111 ALA CA C 111 55.104 54.919 0.185 1
1 1074 . 6 1 1 A 111 111 ALA CB C 111 19.210 18.063 1.147 1
1 1075 . 6 1 1 A 111 111 ALA N N 111 118.591 121.514 -2.923 1
1 1076 . 6 1 1 A 112 112 VAL H H 112 7.405 7.462 -0.057 1
1 1077 . 6 1 1 A 112 112 VAL HA H 112 3.364 3.146 0.218 1
1 1085 . 6 1 1 A 112 112 VAL CA C 112 63.382 64.159 -0.777 1
1 1086 . 6 1 1 A 112 112 VAL CB C 112 31.118 31.411 -0.293 1
1 1089 . 6 1 1 A 112 112 VAL N N 112 117.751 116.439 1.312 1
1 1090 . 6 1 1 A 113 113 TYR H H 113 6.989 7.739 -0.750 1
1 1091 . 6 1 1 A 113 113 TYR HA H 113 4.630 4.019 0.611 1
1 1098 . 6 1 1 A 113 113 TYR CA C 113 64.129 60.607 3.522 1
1 1099 . 6 1 1 A 113 113 TYR CB C 113 37.925 37.018 0.907 1
1 1102 . 6 1 1 A 113 113 TYR N N 113 123.252 120.919 2.333 1
1 1103 . 6 1 1 A 114 114 ASP H H 114 8.411 8.369 0.042 1
1 1104 . 6 1 1 A 114 114 ASP HA H 114 4.361 4.550 -0.189 1
1 1107 . 6 1 1 A 114 114 ASP CA C 114 57.413 57.082 0.331 1
1 1108 . 6 1 1 A 114 114 ASP CB C 114 40.460 40.942 -0.482 1
1 1109 . 6 1 1 A 114 114 ASP N N 114 118.455 120.986 -2.531 1
1 1110 . 6 1 1 A 115 115 ALA H H 115 7.305 7.656 -0.351 1
1 1111 . 6 1 1 A 115 115 ALA HA H 115 4.179 4.369 -0.190 1
1 1115 . 6 1 1 A 115 115 ALA CA C 115 55.251 54.238 1.013 1
1 1116 . 6 1 1 A 115 115 ALA CB C 115 18.663 18.627 0.036 1
1 1117 . 6 1 1 A 115 115 ALA N N 115 121.563 121.497 0.066 1
1 1118 . 6 1 1 A 116 116 LEU H H 116 8.689 8.079 0.610 1
1 1119 . 6 1 1 A 116 116 LEU HA H 116 4.228 4.085 0.143 1
1 1129 . 6 1 1 A 116 116 LEU CA C 116 57.932 57.733 0.199 1
1 1130 . 6 1 1 A 116 116 LEU CB C 116 43.660 41.547 2.113 1
1 1134 . 6 1 1 A 116 116 LEU N N 116 120.988 120.163 0.825 1
1 1135 . 6 1 1 A 117 117 MET H H 117 8.720 8.222 0.498 1
1 1136 . 6 1 1 A 117 117 MET HA H 117 3.972 4.227 -0.255 1
1 1144 . 6 1 1 A 117 117 MET CA C 117 59.125 58.629 0.496 1
1 1145 . 6 1 1 A 117 117 MET CB C 117 35.703 32.612 3.091 1
1 1148 . 6 1 1 A 117 117 MET N N 117 117.988 118.062 -0.074 1
1 1149 . 6 1 1 A 118 118 LYS H H 118 7.824 8.172 -0.348 1
1 1150 . 6 1 1 A 118 118 LYS HA H 118 4.191 4.129 0.062 1
1 1159 . 6 1 1 A 118 118 LYS CA C 118 59.155 59.087 0.068 1
1 1160 . 6 1 1 A 118 118 LYS CB C 118 32.258 32.230 0.028 1
1 1164 . 6 1 1 A 118 118 LYS N N 118 120.157 118.474 1.683 1
1 1165 . 6 1 1 A 119 119 TRP H H 119 8.358 8.127 0.231 1
1 1166 . 6 1 1 A 119 119 TRP HA H 119 4.228 4.283 -0.055 1
1 1175 . 6 1 1 A 119 119 TRP CA C 119 62.583 61.548 1.035 1
1 1176 . 6 1 1 A 119 119 TRP CB C 119 29.840 29.351 0.489 1
1 1182 . 6 1 1 A 119 119 TRP N N 119 120.824 121.548 -0.724 1
1 1184 . 6 1 1 A 120 120 VAL H H 120 9.128 8.392 0.736 1
1 1185 . 6 1 1 A 120 120 VAL HA H 120 3.569 3.744 -0.175 1
1 1193 . 6 1 1 A 120 120 VAL CA C 120 67.793 64.912 2.881 1
1 1194 . 6 1 1 A 120 120 VAL CB C 120 31.551 31.358 0.193 1
1 1197 . 6 1 1 A 120 120 VAL N N 120 120.314 119.498 0.816 1
1 1198 . 6 1 1 A 121 121 ASP H H 121 7.829 7.933 -0.104 1
1 1199 . 6 1 1 A 121 121 ASP HA H 121 4.494 4.247 0.247 1
1 1202 . 6 1 1 A 121 121 ASP CA C 121 57.327 57.672 -0.345 1
1 1203 . 6 1 1 A 121 121 ASP CB C 121 41.065 41.249 -0.184 1
1 1204 . 6 1 1 A 121 121 ASP N N 121 120.137 121.914 -1.777 1
1 1205 . 6 1 1 A 122 122 ASP H H 122 8.788 8.620 0.168 1
1 1206 . 6 1 1 A 122 122 ASP HA H 122 4.276 4.262 0.014 1
1 1209 . 6 1 1 A 122 122 ASP CA C 122 56.808 57.843 -1.035 1
1 1210 . 6 1 1 A 122 122 ASP CB C 122 40.460 41.420 -0.960 1
1 1211 . 6 1 1 A 122 122 ASP N N 122 120.075 119.516 0.559 1
1 1212 . 6 1 1 A 123 123 ASN H H 123 7.356 7.852 -0.496 1
1 1213 . 6 1 1 A 123 123 ASN HA H 123 4.182 4.410 -0.228 1
1 1218 . 6 1 1 A 123 123 ASN CA C 123 53.826 53.467 0.359 1
1 1219 . 6 1 1 A 123 123 ASN CB C 123 39.770 38.338 1.432 1
1 1220 . 6 1 1 A 123 123 ASN N N 123 113.986 114.052 -0.066 1
1 1222 . 6 1 1 A 124 124 GLY H H 124 7.555 8.760 -1.205 1
1 1223 . 6 1 1 A 124 124 GLY HA2 H 124 3.826 3.944 -0.118 1
1 1224 . 6 1 1 A 124 124 GLY HA3 H 124 3.688 3.946 -0.258 1
1 1225 . 6 1 1 A 124 124 GLY CA C 124 46.633 46.620 0.013 1
1 1226 . 6 1 1 A 124 124 GLY N N 124 107.572 108.022 -0.450 1
1 1227 . 6 1 1 A 125 125 PHE H H 125 7.558 7.148 0.410 1
1 1228 . 6 1 1 A 125 125 PHE HA H 125 4.994 5.112 -0.118 1
1 1235 . 6 1 1 A 125 125 PHE CA C 125 55.703 56.964 -1.261 1
1 1236 . 6 1 1 A 125 125 PHE CB C 125 41.642 42.780 -1.138 1
1 1239 . 6 1 1 A 125 125 PHE N N 125 117.637 118.794 -1.157 1
1 1240 . 6 1 1 A 126 126 ASP H H 126 8.892 7.922 0.970 1
1 1241 . 6 1 1 A 126 126 ASP HA H 126 5.061 5.252 -0.191 1
1 1244 . 6 1 1 A 126 126 ASP CA C 126 53.089 52.681 0.408 1
1 1245 . 6 1 1 A 126 126 ASP CB C 126 43.747 45.059 -1.312 1
1 1246 . 6 1 1 A 126 126 ASP N N 126 119.043 121.414 -2.371 1
1 1247 . 6 1 1 A 127 127 LEU H H 127 8.789 8.867 -0.078 1
1 1248 . 6 1 1 A 127 127 LEU HA H 127 4.679 4.908 -0.229 1
1 1258 . 6 1 1 A 127 127 LEU CA C 127 54.732 53.810 0.922 1
1 1259 . 6 1 1 A 127 127 LEU CB C 127 42.709 46.403 -3.694 1
1 1263 . 6 1 1 A 127 127 LEU N N 127 122.545 122.824 -0.279 1
1 1264 . 6 1 1 A 128 128 SER H H 128 8.498 8.699 -0.201 1
1 1265 . 6 1 1 A 128 128 SER HA H 128 4.290 4.842 -0.552 1
1 1268 . 6 1 1 A 128 128 SER CA C 128 58.624 57.286 1.338 1
1 1269 . 6 1 1 A 128 128 SER CB C 128 64.420 62.068 2.352 1
1 1270 . 6 1 1 A 128 128 SER N N 128 115.792 121.114 -5.322 1
1 1271 . 6 1 1 A 129 129 GLY H H 129 8.610 8.480 0.130 1
1 1272 . 6 1 1 A 129 129 GLY HA2 H 129 4.606 4.105 0.501 1
1 1273 . 6 1 1 A 129 129 GLY HA3 H 129 3.751 4.120 -0.369 1
1 1274 . 6 1 1 A 129 129 GLY CA C 129 45.044 45.037 0.007 1
1 1275 . 6 1 1 A 129 129 GLY N N 129 111.079 111.592 -0.513 1
1 1276 . 6 1 1 A 130 130 GLU H H 130 7.713 8.255 -0.542 1
1 1277 . 6 1 1 A 130 130 GLU HA H 130 5.128 5.099 0.029 1
1 1282 . 6 1 1 A 130 130 GLU CA C 130 55.251 55.024 0.227 1
1 1283 . 6 1 1 A 130 130 GLU CB C 130 32.156 33.171 -1.015 1
1 1285 . 6 1 1 A 130 130 GLU N N 130 120.251 118.989 1.262 1
1 1286 . 6 1 1 A 131 131 ALA H H 131 8.988 8.944 0.044 1
1 1287 . 6 1 1 A 131 131 ALA HA H 131 5.375 5.803 -0.428 1
1 1291 . 6 1 1 A 131 131 ALA CA C 131 50.667 50.839 -0.172 1
1 1292 . 6 1 1 A 131 131 ALA CB C 131 23.420 22.106 1.314 1
1 1293 . 6 1 1 A 131 131 ALA N N 131 129.016 123.370 5.646 1
1 1294 . 6 1 1 A 132 132 TYR H H 132 9.327 9.282 0.045 1
1 1295 . 6 1 1 A 132 132 TYR HA H 132 5.889 5.163 0.726 1
1 1302 . 6 1 1 A 132 132 TYR CA C 132 54.213 57.924 -3.711 1
1 1303 . 6 1 1 A 132 132 TYR CB C 132 41.584 41.545 0.039 1
1 1306 . 6 1 1 A 132 132 TYR N N 132 123.752 122.420 1.332 1
1 1307 . 6 1 1 A 133 133 GLU H H 133 9.661 9.087 0.574 1
1 1308 . 6 1 1 A 133 133 GLU HA H 133 5.089 5.216 -0.127 1
1 1313 . 6 1 1 A 133 133 GLU CA C 133 54.135 55.267 -1.132 1
1 1314 . 6 1 1 A 133 133 GLU CB C 133 31.949 32.206 -0.257 1
1 1316 . 6 1 1 A 133 133 GLU N N 133 129.538 126.788 2.750 1
1 1317 . 6 1 1 A 134 134 ILE H H 134 8.303 8.560 -0.257 1
1 1318 . 6 1 1 A 134 134 ILE HA H 134 3.993 4.827 -0.834 1
1 1328 . 6 1 1 A 134 134 ILE CA C 134 60.232 59.769 0.463 1
1 1329 . 6 1 1 A 134 134 ILE CB C 134 40.936 39.466 1.470 1
1 1333 . 6 1 1 A 134 134 ILE N N 134 119.146 120.755 -1.609 1
1 1334 . 6 1 1 A 135 135 TYR H H 135 8.321 9.329 -1.008 1
1 1335 . 6 1 1 A 135 135 TYR HA H 135 5.025 5.342 -0.317 1
1 1342 . 6 1 1 A 135 135 TYR CA C 135 56.721 56.412 0.309 1
1 1343 . 6 1 1 A 135 135 TYR CB C 135 35.789 42.879 -7.090 1
1 1346 . 6 1 1 A 135 135 TYR N N 135 129.141 122.013 7.128 1
1 1347 . 6 1 1 A 136 136 LEU H H 136 7.441 8.894 -1.453 1
1 1348 . 6 1 1 A 136 136 LEU HA H 136 3.873 4.906 -1.033 1
1 1358 . 6 1 1 A 136 136 LEU CA C 136 58.365 53.352 5.013 1
1 1359 . 6 1 1 A 136 136 LEU CB C 136 42.276 44.840 -2.564 1
1 1363 . 6 1 1 A 136 136 LEU N N 136 122.467 120.708 1.759 1
1 1364 . 6 1 1 A 137 137 ASP H H 137 7.495 8.609 -1.114 1
1 1365 . 6 1 1 A 137 137 ASP HA H 137 5.104 4.482 0.622 1
1 1368 . 6 1 1 A 137 137 ASP CA C 137 52.570 52.174 0.396 1
1 1369 . 6 1 1 A 137 137 ASP CB C 137 45.972 42.698 3.274 1
1 1370 . 6 1 1 A 137 137 ASP N N 137 113.089 120.015 -6.926 1
1 1371 . 6 1 1 A 138 138 ASN H H 138 8.969 8.522 0.447 1
1 1372 . 6 1 1 A 138 138 ASN HA H 138 5.086 4.934 0.152 1
1 1377 . 6 1 1 A 138 138 ASN CA C 138 57.846 51.760 6.086 1
1 1378 . 6 1 1 A 138 138 ASN CB C 138 39.595 37.893 1.702 1
1 1379 . 6 1 1 A 138 138 ASN N N 138 119.704 119.010 0.694 1
1 1380 . 6 1 1 A 139 139 PRO HA H 139 4.503 4.345 0.158 1
1 1387 . 6 1 1 A 139 139 PRO CA C 139 64.160 63.479 0.681 1
1 1388 . 6 1 1 A 139 139 PRO CB C 139 31.810 32.216 -0.406 1
1 1391 . 6 1 1 A 140 140 ALA H H 140 8.230 8.569 -0.339 1
1 1392 . 6 1 1 A 140 140 ALA HA H 140 4.295 3.972 0.323 1
1 1396 . 6 1 1 A 140 140 ALA CA C 140 53.520 54.141 -0.621 1
1 1397 . 6 1 1 A 140 140 ALA CB C 140 18.749 17.942 0.807 1
1 1398 . 6 1 1 A 140 140 ALA N N 140 119.543 120.003 -0.460 1
1 1399 . 6 1 1 A 141 141 GLU H H 141 7.532 7.601 -0.069 1
1 1400 . 6 1 1 A 141 141 GLU HA H 141 4.546 4.413 0.133 1
1 1405 . 6 1 1 A 141 141 GLU CA C 141 55.379 57.971 -2.592 1
1 1406 . 6 1 1 A 141 141 GLU CB C 141 32.386 30.572 1.814 1
1 1408 . 6 1 1 A 141 141 GLU N N 141 113.667 117.247 -3.580 1
1 1409 . 6 1 1 A 142 142 THR H H 142 7.305 8.335 -1.030 1
1 1410 . 6 1 1 A 142 142 THR HA H 142 4.309 4.700 -0.391 1
1 1415 . 6 1 1 A 142 142 THR CA C 142 62.084 63.208 -1.124 1
1 1416 . 6 1 1 A 142 142 THR CB C 142 70.671 72.024 -1.353 1
1 1418 . 6 1 1 A 142 142 THR N N 142 117.109 113.101 4.008 1
1 1419 . 6 1 1 A 143 143 ALA H H 143 8.673 7.869 0.804 1
1 1420 . 6 1 1 A 143 143 ALA HA H 143 4.407 4.714 -0.307 1
1 1424 . 6 1 1 A 143 143 ALA CA C 143 50.840 49.724 1.116 1
1 1425 . 6 1 1 A 143 143 ALA CB C 143 17.625 19.043 -1.418 1
1 1426 . 6 1 1 A 143 143 ALA N N 143 130.943 122.542 8.401 1
1 1427 . 6 1 1 A 144 144 PRO HA H 144 4.066 4.417 -0.351 1
1 1434 . 6 1 1 A 144 144 PRO CA C 144 65.025 63.787 1.238 1
1 1435 . 6 1 1 A 144 144 PRO CB C 144 31.810 31.601 0.209 1
1 1438 . 6 1 1 A 145 145 ASP H H 145 7.939 8.858 -0.919 1
1 1439 . 6 1 1 A 145 145 ASP HA H 145 4.243 4.445 -0.202 1
1 1442 . 6 1 1 A 145 145 ASP CA C 145 54.491 55.583 -1.092 1
1 1443 . 6 1 1 A 145 145 ASP CB C 145 39.787 40.521 -0.734 1
1 1444 . 6 1 1 A 145 145 ASP N N 145 108.531 119.291 -10.760 1
1 1445 . 6 1 1 A 146 146 GLN H H 146 7.755 8.056 -0.301 1
1 1446 . 6 1 1 A 146 146 GLN HA H 146 4.176 4.402 -0.226 1
1 1453 . 6 1 1 A 146 146 GLN CA C 146 54.162 54.988 -0.826 1
1 1454 . 6 1 1 A 146 146 GLN CB C 146 30.333 29.141 1.192 1
1 1456 . 6 1 1 A 146 146 GLN N N 146 116.033 116.110 -0.077 1
1 1457 . 6 1 1 A 147 147 LEU H H 147 6.617 7.232 -0.615 1
1 1458 . 6 1 1 A 147 147 LEU HA H 147 3.830 4.094 -0.264 1
1 1468 . 6 1 1 A 147 147 LEU CA C 147 56.149 54.926 1.223 1
1 1469 . 6 1 1 A 147 147 LEU CB C 147 42.795 41.324 1.471 1
1 1473 . 6 1 1 A 147 147 LEU N N 147 121.560 122.150 -0.590 1
1 1474 . 6 1 1 A 148 148 ARG H H 148 9.193 8.936 0.257 1
1 1475 . 6 1 1 A 148 148 ARG HA H 148 5.254 5.093 0.161 1
1 1478 . 6 1 1 A 148 148 ARG CA C 148 55.424 54.568 0.856 1
1 1479 . 6 1 1 A 148 148 ARG CB C 148 32.593 32.450 0.143 1
1 1480 . 6 1 1 A 148 148 ARG N N 148 125.562 124.892 0.670 1
1 1481 . 6 1 1 A 149 149 THR H H 149 9.399 9.700 -0.301 1
1 1482 . 6 1 1 A 149 149 THR HA H 149 5.098 4.807 0.291 1
1 1487 . 6 1 1 A 149 149 THR CA C 149 62.562 61.981 0.581 1
1 1488 . 6 1 1 A 149 149 THR CB C 149 72.464 69.411 3.053 1
1 1490 . 6 1 1 A 149 149 THR N N 149 120.821 119.917 0.904 1
1 1491 . 6 1 1 A 150 150 ARG H H 150 9.005 8.763 0.242 1
1 1492 . 6 1 1 A 150 150 ARG HA H 150 4.867 4.951 -0.084 1
1 1497 . 6 1 1 A 150 150 ARG CA C 150 55.510 56.257 -0.747 1
1 1498 . 6 1 1 A 150 150 ARG CB C 150 30.643 30.910 -0.267 1
1 1500 . 6 1 1 A 150 150 ARG N N 150 126.700 126.812 -0.112 1
1 1501 . 6 1 1 A 151 151 VAL H H 151 8.796 9.091 -0.295 1
1 1502 . 6 1 1 A 151 151 VAL HA H 151 4.335 4.637 -0.302 1
1 1510 . 6 1 1 A 151 151 VAL CA C 151 62.171 59.954 2.217 1
1 1511 . 6 1 1 A 151 151 VAL CB C 151 33.460 33.874 -0.414 1
1 1514 . 6 1 1 A 151 151 VAL N N 151 130.491 124.980 5.511 1
1 1515 . 6 1 1 A 152 152 SER H H 152 8.881 9.424 -0.543 1
1 1516 . 6 1 1 A 152 152 SER HA H 152 5.692 5.812 -0.120 1
1 1519 . 6 1 1 A 152 152 SER CA C 152 56.462 57.712 -1.250 1
1 1520 . 6 1 1 A 152 152 SER CB C 152 65.993 65.158 0.835 1
1 1521 . 6 1 1 A 152 152 SER N N 152 120.075 125.988 -5.913 1
1 1522 . 6 1 1 A 153 153 LEU H H 153 9.429 9.091 0.338 1
1 1523 . 6 1 1 A 153 153 LEU HA H 153 4.989 5.282 -0.293 1
1 1526 . 6 1 1 A 153 153 LEU CA C 153 52.873 53.463 -0.590 1
1 1527 . 6 1 1 A 153 153 LEU CB C 153 42.867 46.486 -3.619 1
1 1528 . 6 1 1 A 153 153 LEU N N 153 123.639 128.911 -5.272 1
1 1529 . 6 1 1 A 154 154 MET H H 154 7.591 8.793 -1.202 1
1 1530 . 6 1 1 A 154 154 MET HA H 154 4.727 4.615 0.112 1
1 1538 . 6 1 1 A 154 154 MET CA C 154 54.569 55.769 -1.200 1
1 1539 . 6 1 1 A 154 154 MET CB C 154 29.468 32.856 -3.388 1
1 1542 . 6 1 1 A 154 154 MET N N 154 119.591 124.257 -4.666 1
1 1543 . 6 1 1 A 155 155 LEU H H 155 8.608 8.883 -0.275 1
1 1544 . 6 1 1 A 155 155 LEU HA H 155 5.137 4.444 0.693 1
1 1554 . 6 1 1 A 155 155 LEU CA C 155 53.809 55.674 -1.865 1
1 1555 . 6 1 1 A 155 155 LEU CB C 155 42.795 41.746 1.049 1
1 1559 . 6 1 1 A 155 155 LEU N N 155 122.078 124.055 -1.977 1
1 1560 . 6 1 1 A 156 156 HIS H H 156 8.689 7.558 1.131 1
1 1561 . 6 1 1 A 156 156 HIS HA H 156 4.692 4.635 0.057 1
1 1566 . 6 1 1 A 156 156 HIS CA C 156 55.515 54.637 0.878 1
1 1567 . 6 1 1 A 156 156 HIS CB C 156 31.118 28.941 2.177 1
1 1570 . 6 1 1 A 156 156 HIS N N 156 120.048 120.926 -0.878 1
1 1571 . 6 1 1 A 157 157 GLU H H 157 8.634 8.248 0.386 1
1 1572 . 6 1 1 A 157 157 GLU HA H 157 4.386 4.339 0.047 1
1 1577 . 6 1 1 A 157 157 GLU CA C 157 56.301 56.822 -0.521 1
1 1578 . 6 1 1 A 157 157 GLU CB C 157 30.859 28.826 2.033 1
1 1580 . 6 1 1 A 157 157 GLU N N 157 125.081 125.224 -0.143 1
1 1581 . 6 1 1 A 158 158 SER H H 158 8.578 8.599 -0.021 1
1 1582 . 6 1 1 A 158 158 SER HA H 158 4.425 4.795 -0.370 1
1 1585 . 6 1 1 A 158 158 SER CA C 158 57.880 57.245 0.635 1
1 1586 . 6 1 1 A 158 158 SER CB C 158 63.728 62.614 1.114 1
1 1587 . 6 1 1 A 158 158 SER N N 158 118.075 120.157 -2.082 1
1 1588 . 6 1 1 A 159 159 LEU H H 159 8.474 8.356 0.118 1
1 1589 . 6 1 1 A 159 159 LEU HA H 159 4.292 4.582 -0.290 1
1 1599 . 6 1 1 A 159 159 LEU CA C 159 55.389 54.074 1.315 1
1 1600 . 6 1 1 A 159 159 LEU CB C 159 42.017 42.656 -0.639 1
1 1604 . 6 1 1 A 159 159 LEU N N 159 124.642 128.055 -3.413 1
1 1605 . 6 1 1 A 160 160 GLU H H 160 8.295 8.876 -0.581 1
1 1606 . 6 1 1 A 160 160 GLU HA H 160 4.748 3.743 1.005 1
1 1609 . 6 1 1 A 160 160 GLU CA C 160 56.627 57.084 -0.457 1
1 1610 . 6 1 1 A 160 160 GLU CB C 160 30.000 28.267 1.733 1
1 1611 . 6 1 1 A 160 160 GLU N N 160 119.987 117.413 2.574 1
1 1612 . 6 1 1 A 161 161 HIS H H 161 8.227 8.116 0.111 1
1 1613 . 6 1 1 A 161 161 HIS HA H 161 4.581 4.361 0.220 1
1 1618 . 6 1 1 A 161 161 HIS CA C 161 55.706 54.783 0.923 1
1 1619 . 6 1 1 A 161 161 HIS CB C 161 30.000 28.833 1.167 1
1 1622 . 6 1 1 A 161 161 HIS N N 161 119.015 118.237 0.778 1
1 1623 . 6 1 1 A 162 162 HIS H H 162 8.139 7.595 0.544 1
1 1624 . 6 1 1 A 162 162 HIS HA H 162 4.620 4.368 0.252 1
1 1629 . 6 1 1 A 162 162 HIS CA C 162 57.154 56.190 0.964 1
1 1630 . 6 1 1 A 162 162 HIS CB C 162 30.000 29.830 0.170 1
1 1633 . 6 1 1 A 162 162 HIS N N 162 125.064 121.429 3.635 1
1 1634 . 6 1 1 A 163 163 HIS H H 163 8.250 8.916 -0.666 1
1 1635 . 6 1 1 A 163 163 HIS HA H 163 4.620 4.794 -0.174 1
1 1640 . 6 1 1 A 163 163 HIS CA C 163 56.370 55.830 0.540 1
1 1641 . 6 1 1 A 163 163 HIS CB C 163 29.950 31.066 -1.116 1
1 1644 . 6 1 1 A 163 163 HIS N N 163 119.440 125.789 -6.349 1
1 1645 . 6 1 1 A 164 164 HIS H H 164 8.250 8.714 -0.464 1
1 1646 . 6 1 1 A 164 164 HIS HA H 164 4.620 5.284 -0.664 1
1 1651 . 6 1 1 A 164 164 HIS CA C 164 56.370 53.873 2.497 1
1 1652 . 6 1 1 A 164 164 HIS CB C 164 29.950 33.026 -3.076 1
1 1655 . 6 1 1 A 164 164 HIS N N 164 119.440 116.121 3.319 1
1 1656 . 6 1 1 A 165 165 HIS H H 165 8.250 8.991 -0.741 1
1 1657 . 6 1 1 A 165 165 HIS HA H 165 4.620 5.018 -0.398 1
1 1662 . 6 1 1 A 165 165 HIS CA C 165 56.370 54.008 2.362 1
1 1663 . 6 1 1 A 165 165 HIS CB C 165 29.950 32.659 -2.709 1
1 1666 . 6 1 1 A 165 165 HIS N N 165 119.440 118.460 0.980 1
1 5 . 7 1 1 A 2 2 ASP HA H 2 4.640 4.635 0.005 1
1 8 . 7 1 1 A 2 2 ASP CA C 2 54.253 55.674 -1.421 1
1 9 . 7 1 1 A 2 2 ASP CB C 2 41.319 42.257 -0.938 1
1 10 . 7 1 1 A 3 3 PHE H H 3 8.317 7.933 0.384 1
1 11 . 7 1 1 A 3 3 PHE HA H 3 4.588 4.576 0.012 1
1 19 . 7 1 1 A 3 3 PHE CA C 3 57.844 58.343 -0.499 1
1 20 . 7 1 1 A 3 3 PHE CB C 3 39.567 40.031 -0.464 1
1 24 . 7 1 1 A 3 3 PHE N N 3 120.513 116.587 3.926 1
1 25 . 7 1 1 A 4 4 GLU H H 4 8.441 8.642 -0.201 1
1 26 . 7 1 1 A 4 4 GLU HA H 4 4.256 4.364 -0.108 1
1 31 . 7 1 1 A 4 4 GLU CA C 4 56.455 57.456 -1.001 1
1 32 . 7 1 1 A 4 4 GLU CB C 4 30.108 29.983 0.125 1
1 34 . 7 1 1 A 4 4 GLU N N 4 122.014 121.235 0.779 1
1 35 . 7 1 1 A 5 5 CYS H H 5 8.243 8.792 -0.549 1
1 36 . 7 1 1 A 5 5 CYS HA H 5 4.378 4.679 -0.301 1
1 39 . 7 1 1 A 5 5 CYS CA C 5 58.334 58.644 -0.310 1
1 40 . 7 1 1 A 5 5 CYS CB C 5 28.033 29.148 -1.115 1
1 41 . 7 1 1 A 5 5 CYS N N 5 119.884 121.754 -1.870 1
1 42 . 7 1 1 A 6 6 GLN H H 6 8.426 8.835 -0.409 1
1 43 . 7 1 1 A 6 6 GLN HA H 6 4.212 3.834 0.378 1
1 50 . 7 1 1 A 6 6 GLN CA C 6 55.943 56.740 -0.797 1
1 51 . 7 1 1 A 6 6 GLN CB C 6 29.456 27.150 2.306 1
1 53 . 7 1 1 A 6 6 GLN N N 6 123.347 117.736 5.611 1
1 55 . 7 1 1 A 7 7 PHE H H 7 8.076 8.012 0.064 1
1 56 . 7 1 1 A 7 7 PHE HA H 7 4.691 4.682 0.009 1
1 63 . 7 1 1 A 7 7 PHE CA C 7 57.460 58.008 -0.548 1
1 64 . 7 1 1 A 7 7 PHE CB C 7 39.768 39.981 -0.213 1
1 66 . 7 1 1 A 7 7 PHE N N 7 119.939 118.169 1.770 1
1 67 . 7 1 1 A 8 8 VAL H H 8 8.757 7.901 0.856 1
1 68 . 7 1 1 A 8 8 VAL HA H 8 4.034 3.863 0.171 1
1 76 . 7 1 1 A 8 8 VAL CA C 8 62.517 62.888 -0.371 1
1 77 . 7 1 1 A 8 8 VAL CB C 8 32.243 32.059 0.184 1
1 80 . 7 1 1 A 8 8 VAL N N 8 124.576 125.210 -0.634 1
1 81 . 7 1 1 A 9 9 CYS H H 9 8.501 8.495 0.006 1
1 82 . 7 1 1 A 9 9 CYS HA H 9 4.634 5.213 -0.579 1
1 85 . 7 1 1 A 9 9 CYS CA C 9 56.958 56.099 0.859 1
1 86 . 7 1 1 A 9 9 CYS CB C 9 28.172 31.713 -3.541 1
1 87 . 7 1 1 A 9 9 CYS N N 9 129.160 125.854 3.306 1
1 88 . 7 1 1 A 10 10 GLU H H 10 8.426 8.360 0.066 1
1 89 . 7 1 1 A 10 10 GLU HA H 10 4.438 4.449 -0.011 1
1 94 . 7 1 1 A 10 10 GLU CA C 10 53.867 53.977 -0.110 1
1 95 . 7 1 1 A 10 10 GLU CB C 10 34.492 33.167 1.325 1
1 97 . 7 1 1 A 10 10 GLU N N 10 119.060 118.475 0.585 1
1 98 . 7 1 1 A 11 11 LEU H H 11 8.687 8.555 0.132 1
1 99 . 7 1 1 A 11 11 LEU HA H 11 4.917 4.857 0.060 1
1 109 . 7 1 1 A 11 11 LEU CA C 11 54.040 54.230 -0.190 1
1 110 . 7 1 1 A 11 11 LEU CB C 11 42.883 43.640 -0.757 1
1 114 . 7 1 1 A 11 11 LEU N N 11 123.045 123.353 -0.308 1
1 115 . 7 1 1 A 12 12 LYS H H 12 9.234 9.036 0.198 1
1 116 . 7 1 1 A 12 12 LYS HA H 12 4.641 4.814 -0.173 1
1 125 . 7 1 1 A 12 12 LYS CA C 12 53.781 53.990 -0.209 1
1 126 . 7 1 1 A 12 12 LYS CB C 12 36.308 35.221 1.087 1
1 130 . 7 1 1 A 12 12 LYS N N 12 126.537 126.595 -0.058 1
1 131 . 7 1 1 A 13 13 GLU H H 13 8.441 8.584 -0.143 1
1 132 . 7 1 1 A 13 13 GLU HA H 13 4.480 5.027 -0.547 1
1 137 . 7 1 1 A 13 13 GLU CA C 13 55.222 56.232 -1.010 1
1 138 . 7 1 1 A 13 13 GLU CB C 13 30.080 30.485 -0.405 1
1 140 . 7 1 1 A 13 13 GLU N N 13 122.071 122.022 0.049 1
1 141 . 7 1 1 A 14 14 LEU H H 14 8.879 9.331 -0.452 1
1 142 . 7 1 1 A 14 14 LEU HA H 14 4.440 4.719 -0.279 1
1 152 . 7 1 1 A 14 14 LEU CA C 14 54.213 53.896 0.317 1
1 153 . 7 1 1 A 14 14 LEU CB C 14 41.757 43.283 -1.526 1
1 157 . 7 1 1 A 14 14 LEU N N 14 127.489 126.145 1.344 1
1 158 . 7 1 1 A 15 15 ALA H H 15 8.621 8.957 -0.336 1
1 159 . 7 1 1 A 15 15 ALA HA H 15 4.875 4.985 -0.110 1
1 163 . 7 1 1 A 15 15 ALA CA C 15 48.331 49.745 -1.414 1
1 164 . 7 1 1 A 15 15 ALA CB C 15 18.922 20.330 -1.408 1
1 165 . 7 1 1 A 15 15 ALA N N 15 128.083 126.095 1.988 1
1 166 . 7 1 1 A 16 16 PRO HA H 16 4.162 5.048 -0.886 1
1 169 . 7 1 1 A 16 16 PRO CA C 16 62.570 62.384 0.186 1
1 170 . 7 1 1 A 16 16 PRO CB C 16 32.502 31.425 1.077 1
1 171 . 7 1 1 A 17 17 VAL H H 17 8.581 8.948 -0.367 1
1 172 . 7 1 1 A 17 17 VAL HA H 17 4.772 4.454 0.318 1
1 180 . 7 1 1 A 17 17 VAL CA C 17 58.365 59.779 -1.414 1
1 181 . 7 1 1 A 17 17 VAL CB C 17 32.848 31.965 0.883 1
1 184 . 7 1 1 A 17 17 VAL N N 17 120.637 124.184 -3.547 1
1 185 . 7 1 1 A 18 18 PRO HA H 18 4.656 4.864 -0.208 1
1 192 . 7 1 1 A 18 18 PRO CA C 18 63.555 62.419 1.136 1
1 193 . 7 1 1 A 18 18 PRO CB C 18 31.676 31.574 0.102 1
1 196 . 7 1 1 A 19 19 ALA H H 19 8.232 8.407 -0.175 1
1 197 . 7 1 1 A 19 19 ALA HA H 19 5.293 5.083 0.210 1
1 201 . 7 1 1 A 19 19 ALA CA C 19 50.977 50.848 0.129 1
1 202 . 7 1 1 A 19 19 ALA CB C 19 23.506 23.883 -0.377 1
1 203 . 7 1 1 A 19 19 ALA N N 19 120.703 126.053 -5.350 1
1 204 . 7 1 1 A 20 20 LEU H H 20 8.337 9.051 -0.714 1
1 205 . 7 1 1 A 20 20 LEU HA H 20 5.064 5.359 -0.295 1
1 215 . 7 1 1 A 20 20 LEU CA C 20 53.731 52.884 0.847 1
1 216 . 7 1 1 A 20 20 LEU CB C 20 45.131 44.388 0.743 1
1 220 . 7 1 1 A 20 20 LEU N N 20 120.567 115.902 4.665 1
1 221 . 7 1 1 A 21 21 LEU H H 21 9.192 9.122 0.070 1
1 222 . 7 1 1 A 21 21 LEU HA H 21 4.225 4.725 -0.500 1
1 232 . 7 1 1 A 21 21 LEU CA C 21 53.832 53.240 0.592 1
1 233 . 7 1 1 A 21 21 LEU CB C 21 46.169 45.658 0.511 1
1 237 . 7 1 1 A 21 21 LEU N N 21 119.409 120.422 -1.013 1
1 238 . 7 1 1 A 22 22 ILE H H 22 8.227 8.472 -0.245 1
1 239 . 7 1 1 A 22 22 ILE HA H 22 4.211 4.704 -0.493 1
1 249 . 7 1 1 A 22 22 ILE CA C 22 60.000 59.828 0.172 1
1 250 . 7 1 1 A 22 22 ILE CB C 22 40.245 41.175 -0.930 1
1 254 . 7 1 1 A 22 22 ILE N N 22 118.924 120.010 -1.086 1
1 255 . 7 1 1 A 23 23 ARG H H 23 8.753 8.416 0.337 1
1 256 . 7 1 1 A 23 23 ARG HA H 23 5.603 4.639 0.964 1
1 264 . 7 1 1 A 23 23 ARG CA C 23 53.954 55.720 -1.766 1
1 265 . 7 1 1 A 23 23 ARG CB C 23 32.502 30.358 2.144 1
1 268 . 7 1 1 A 23 23 ARG N N 23 126.579 127.957 -1.378 1
1 269 . 7 1 1 A 24 24 THR H H 24 9.014 9.199 -0.185 1
1 270 . 7 1 1 A 24 24 THR HA H 24 4.757 4.730 0.027 1
1 275 . 7 1 1 A 24 24 THR CA C 24 60.000 62.024 -2.024 1
1 276 . 7 1 1 A 24 24 THR CB C 24 69.091 69.432 -0.341 1
1 278 . 7 1 1 A 24 24 THR N N 24 119.704 120.353 -0.649 1
1 279 . 7 1 1 A 25 25 GLN H H 25 8.139 8.624 -0.485 1
1 280 . 7 1 1 A 25 25 GLN HA H 25 5.133 4.996 0.137 1
1 287 . 7 1 1 A 25 25 GLN CA C 25 54.819 55.032 -0.213 1
1 288 . 7 1 1 A 25 25 GLN CB C 25 30.426 29.154 1.272 1
1 290 . 7 1 1 A 25 25 GLN N N 25 122.157 126.429 -4.272 1
1 292 . 7 1 1 A 26 26 THR H H 26 8.857 8.695 0.162 1
1 293 . 7 1 1 A 26 26 THR HA H 26 4.532 5.234 -0.702 1
1 298 . 7 1 1 A 26 26 THR CA C 26 60.181 59.547 0.634 1
1 299 . 7 1 1 A 26 26 THR CB C 26 69.177 71.479 -2.302 1
1 301 . 7 1 1 A 26 26 THR N N 26 119.487 115.710 3.777 1
1 302 . 7 1 1 A 27 27 ALA H H 27 8.332 8.511 -0.179 1
1 303 . 7 1 1 A 27 27 ALA HA H 27 4.756 5.048 -0.292 1
1 307 . 7 1 1 A 27 27 ALA CA C 27 50.667 50.221 0.446 1
1 308 . 7 1 1 A 27 27 ALA CB C 27 21.328 22.253 -0.925 1
1 309 . 7 1 1 A 27 27 ALA N N 27 123.158 123.918 -0.760 1
1 310 . 7 1 1 A 28 28 MET H H 28 9.194 9.310 -0.116 1
1 311 . 7 1 1 A 28 28 MET HA H 28 4.289 4.229 0.060 1
1 319 . 7 1 1 A 28 28 MET CA C 28 58.192 56.556 1.636 1
1 320 . 7 1 1 A 28 28 MET CB C 28 31.644 31.891 -0.247 1
1 323 . 7 1 1 A 28 28 MET N N 28 121.110 120.610 0.500 1
1 324 . 7 1 1 A 29 29 SER H H 29 8.386 8.599 -0.213 1
1 325 . 7 1 1 A 29 29 SER HA H 29 4.176 4.512 -0.336 1
1 328 . 7 1 1 A 29 29 SER CA C 29 60.254 59.128 1.126 1
1 329 . 7 1 1 A 29 29 SER CB C 29 62.344 61.258 1.086 1
1 330 . 7 1 1 A 29 29 SER N N 29 111.369 108.970 2.399 1
1 331 . 7 1 1 A 30 30 GLU H H 30 7.274 8.027 -0.753 1
1 332 . 7 1 1 A 30 30 GLU HA H 30 4.447 4.627 -0.180 1
1 337 . 7 1 1 A 30 30 GLU CA C 30 55.424 55.745 -0.321 1
1 338 . 7 1 1 A 30 30 GLU CB C 30 30.513 29.930 0.583 1
1 340 . 7 1 1 A 30 30 GLU N N 30 119.258 120.994 -1.736 1
1 341 . 7 1 1 A 31 31 LEU H H 31 7.214 7.953 -0.739 1
1 342 . 7 1 1 A 31 31 LEU HA H 31 3.480 4.143 -0.663 1
1 352 . 7 1 1 A 31 31 LEU CA C 31 57.926 58.031 -0.105 1
1 353 . 7 1 1 A 31 31 LEU CB C 31 42.434 42.112 0.322 1
1 357 . 7 1 1 A 31 31 LEU N N 31 119.881 121.943 -2.062 1
1 358 . 7 1 1 A 32 32 GLY H H 32 8.465 8.525 -0.060 1
1 359 . 7 1 1 A 32 32 GLY HA2 H 32 3.809 3.852 -0.043 1
1 360 . 7 1 1 A 32 32 GLY HA3 H 32 3.590 3.857 -0.267 1
1 361 . 7 1 1 A 32 32 GLY CA C 32 47.466 47.291 0.175 1
1 362 . 7 1 1 A 32 32 GLY N N 32 104.605 107.016 -2.411 1
1 363 . 7 1 1 A 33 33 SER H H 33 8.093 8.239 -0.146 1
1 364 . 7 1 1 A 33 33 SER HA H 33 4.321 4.240 0.081 1
1 367 . 7 1 1 A 33 33 SER CA C 33 60.699 61.190 -0.491 1
1 368 . 7 1 1 A 33 33 SER CB C 33 62.603 62.910 -0.307 1
1 369 . 7 1 1 A 33 33 SER N N 33 117.090 117.247 -0.157 1
1 370 . 7 1 1 A 34 34 LEU H H 34 7.864 8.107 -0.243 1
1 371 . 7 1 1 A 34 34 LEU HA H 34 4.130 4.138 -0.008 1
1 381 . 7 1 1 A 34 34 LEU CA C 34 57.846 57.893 -0.047 1
1 382 . 7 1 1 A 34 34 LEU CB C 34 42.103 41.798 0.305 1
1 386 . 7 1 1 A 34 34 LEU N N 34 125.096 123.059 2.037 1
1 387 . 7 1 1 A 35 35 PHE H H 35 8.622 9.071 -0.449 1
1 388 . 7 1 1 A 35 35 PHE HA H 35 3.901 4.028 -0.127 1
1 396 . 7 1 1 A 35 35 PHE CA C 35 56.840 62.038 -5.198 1
1 397 . 7 1 1 A 35 35 PHE CB C 35 36.440 39.274 -2.834 1
1 401 . 7 1 1 A 35 35 PHE N N 35 119.108 119.505 -0.397 1
1 402 . 7 1 1 A 36 36 GLU H H 36 8.026 8.126 -0.100 1
1 403 . 7 1 1 A 36 36 GLU HA H 36 4.116 4.282 -0.166 1
1 408 . 7 1 1 A 36 36 GLU CA C 36 60.069 59.610 0.459 1
1 409 . 7 1 1 A 36 36 GLU CB C 36 29.757 29.228 0.529 1
1 411 . 7 1 1 A 36 36 GLU N N 36 118.798 117.826 0.972 1
1 412 . 7 1 1 A 37 37 ALA H H 37 7.621 7.815 -0.194 1
1 413 . 7 1 1 A 37 37 ALA HA H 37 4.370 3.965 0.405 1
1 417 . 7 1 1 A 37 37 ALA CA C 37 54.437 54.857 -0.420 1
1 418 . 7 1 1 A 37 37 ALA CB C 37 18.843 18.381 0.462 1
1 419 . 7 1 1 A 37 37 ALA N N 37 118.487 122.438 -3.951 1
1 420 . 7 1 1 A 38 38 GLY H H 38 8.667 8.156 0.511 1
1 421 . 7 1 1 A 38 38 GLY HA2 H 38 3.962 3.459 0.503 1
1 422 . 7 1 1 A 38 38 GLY HA3 H 38 3.949 3.495 0.454 1
1 423 . 7 1 1 A 38 38 GLY CA C 38 47.880 47.249 0.631 1
1 424 . 7 1 1 A 38 38 GLY N N 38 107.087 105.766 1.321 1
1 425 . 7 1 1 A 39 39 TYR H H 39 9.586 8.435 1.151 1
1 426 . 7 1 1 A 39 39 TYR HA H 39 4.656 4.462 0.194 1
1 433 . 7 1 1 A 39 39 TYR CA C 39 61.969 59.562 2.407 1
1 434 . 7 1 1 A 39 39 TYR CB C 39 36.496 36.936 -0.440 1
1 437 . 7 1 1 A 39 39 TYR N N 39 120.685 120.974 -0.289 1
1 438 . 7 1 1 A 40 40 HIS H H 40 7.357 7.416 -0.059 1
1 439 . 7 1 1 A 40 40 HIS HA H 40 4.412 3.854 0.558 1
1 442 . 7 1 1 A 40 40 HIS CA C 40 60.061 59.753 0.308 1
1 443 . 7 1 1 A 40 40 HIS CB C 40 28.523 29.096 -0.573 1
1 444 . 7 1 1 A 40 40 HIS N N 40 115.640 121.401 -5.761 1
1 445 . 7 1 1 A 41 41 ASP H H 41 8.476 7.408 1.068 1
1 446 . 7 1 1 A 41 41 ASP N N 41 120.822 118.391 2.431 1
1 451 . 7 1 1 A 44 44 GLN H H 44 8.429 7.574 0.855 1
1 452 . 7 1 1 A 44 44 GLN HA H 44 4.046 4.077 -0.031 1
1 456 . 7 1 1 A 44 44 GLN N N 44 119.060 119.148 -0.088 1
1 458 . 7 1 1 A 45 45 LEU H H 45 7.841 7.845 -0.004 1
1 459 . 7 1 1 A 45 45 LEU HA H 45 4.188 4.037 0.151 1
1 468 . 7 1 1 A 45 45 LEU CA C 45 57.780 58.025 -0.245 1
1 469 . 7 1 1 A 45 45 LEU CB C 45 42.028 41.953 0.075 1
1 472 . 7 1 1 A 45 45 LEU N N 45 123.663 121.125 2.538 1
1 473 . 7 1 1 A 46 46 LEU H H 46 8.224 8.195 0.029 1
1 474 . 7 1 1 A 46 46 LEU HA H 46 3.755 3.840 -0.085 1
1 484 . 7 1 1 A 46 46 LEU CA C 46 57.932 57.943 -0.011 1
1 485 . 7 1 1 A 46 46 LEU CB C 46 41.318 42.067 -0.749 1
1 489 . 7 1 1 A 46 46 LEU N N 46 120.232 119.298 0.934 1
1 490 . 7 1 1 A 47 47 ALA H H 47 8.521 8.164 0.357 1
1 491 . 7 1 1 A 47 47 ALA HA H 47 4.249 4.092 0.157 1
1 495 . 7 1 1 A 47 47 ALA CA C 47 55.251 54.725 0.526 1
1 496 . 7 1 1 A 47 47 ALA CB C 47 17.587 18.411 -0.824 1
1 497 . 7 1 1 A 47 47 ALA N N 47 122.562 119.831 2.731 1
1 498 . 7 1 1 A 48 48 GLY H H 48 8.168 8.330 -0.162 1
1 499 . 7 1 1 A 48 48 GLY HA2 H 48 4.077 3.770 0.307 1
1 500 . 7 1 1 A 48 48 GLY HA3 H 48 4.006 3.772 0.234 1
1 501 . 7 1 1 A 48 48 GLY CA C 48 46.636 47.143 -0.507 1
1 502 . 7 1 1 A 48 48 GLY N N 48 106.088 106.261 -0.173 1
1 503 . 7 1 1 A 49 49 GLN H H 49 7.473 7.559 -0.086 1
1 504 . 7 1 1 A 49 49 GLN HA H 49 4.639 4.369 0.270 1
1 511 . 7 1 1 A 49 49 GLN CA C 49 54.758 56.323 -1.565 1
1 512 . 7 1 1 A 49 49 GLN CB C 49 30.247 29.397 0.850 1
1 514 . 7 1 1 A 49 49 GLN N N 49 116.559 119.849 -3.290 1
1 516 . 7 1 1 A 50 50 GLY H H 50 8.004 8.417 -0.413 1
1 517 . 7 1 1 A 50 50 GLY HA2 H 50 4.021 3.890 0.131 1
1 518 . 7 1 1 A 50 50 GLY HA3 H 50 3.920 3.892 0.028 1
1 519 . 7 1 1 A 50 50 GLY CA C 50 46.342 46.289 0.053 1
1 520 . 7 1 1 A 50 50 GLY N N 50 109.153 108.148 1.005 1
1 521 . 7 1 1 A 51 51 LYS H H 51 7.930 8.127 -0.197 1
1 522 . 7 1 1 A 51 51 LYS HA H 51 4.793 4.895 -0.102 1
1 531 . 7 1 1 A 51 51 LYS CA C 51 53.801 54.221 -0.420 1
1 532 . 7 1 1 A 51 51 LYS CB C 51 36.653 36.095 0.558 1
1 536 . 7 1 1 A 51 51 LYS N N 51 118.185 119.698 -1.513 1
1 537 . 7 1 1 A 52 52 SER H H 52 8.303 8.771 -0.468 1
1 538 . 7 1 1 A 52 52 SER HA H 52 4.777 4.850 -0.073 1
1 541 . 7 1 1 A 52 52 SER CA C 52 56.065 55.752 0.313 1
1 542 . 7 1 1 A 52 52 SER CB C 52 64.101 65.286 -1.185 1
1 543 . 7 1 1 A 52 52 SER N N 52 114.683 116.089 -1.406 1
1 544 . 7 1 1 A 53 53 PRO HA H 53 4.483 5.117 -0.634 1
1 551 . 7 1 1 A 53 53 PRO CA C 53 62.949 63.298 -0.349 1
1 552 . 7 1 1 A 53 53 PRO CB C 53 33.281 31.855 1.426 1
1 555 . 7 1 1 A 54 54 SER H H 54 9.107 8.678 0.429 1
1 556 . 7 1 1 A 54 54 SER HA H 54 4.640 4.661 -0.021 1
1 559 . 7 1 1 A 54 54 SER CA C 54 57.932 57.300 0.632 1
1 560 . 7 1 1 A 54 54 SER CB C 54 63.814 62.680 1.134 1
1 561 . 7 1 1 A 54 54 SER N N 54 116.685 118.014 -1.329 1
1 562 . 7 1 1 A 55 55 GLY H H 55 7.424 7.233 0.191 1
1 563 . 7 1 1 A 55 55 GLY HA2 H 55 4.260 4.108 0.152 1
1 564 . 7 1 1 A 55 55 GLY HA3 H 55 4.083 4.116 -0.033 1
1 565 . 7 1 1 A 55 55 GLY CA C 55 45.066 44.821 0.245 1
1 566 . 7 1 1 A 55 55 GLY N N 55 108.494 110.644 -2.150 1
1 567 . 7 1 1 A 57 57 PRO HA H 57 4.455 4.334 0.121 1
1 570 . 7 1 1 A 57 57 PRO CA C 57 61.998 62.267 -0.269 1
1 571 . 7 1 1 A 57 57 PRO CB C 57 31.378 32.367 -0.989 1
1 572 . 7 1 1 A 58 58 PHE H H 58 8.124 8.281 -0.157 1
1 573 . 7 1 1 A 58 58 PHE HA H 58 5.566 5.452 0.114 1
1 580 . 7 1 1 A 58 58 PHE CA C 58 54.905 56.751 -1.846 1
1 581 . 7 1 1 A 58 58 PHE CB C 58 44.745 43.694 1.051 1
1 584 . 7 1 1 A 58 58 PHE N N 58 111.654 119.676 -8.022 1
1 585 . 7 1 1 A 59 59 ALA H H 59 9.580 9.272 0.308 1
1 586 . 7 1 1 A 59 59 ALA HA H 59 5.022 5.162 -0.140 1
1 590 . 7 1 1 A 59 59 ALA CA C 59 52.573 51.718 0.855 1
1 591 . 7 1 1 A 59 59 ALA CB C 59 24.751 21.034 3.717 1
1 592 . 7 1 1 A 59 59 ALA N N 59 124.233 123.195 1.038 1
1 593 . 7 1 1 A 60 60 ARG H H 60 9.769 9.109 0.660 1
1 594 . 7 1 1 A 60 60 ARG HA H 60 5.462 5.445 0.017 1
1 597 . 7 1 1 A 60 60 ARG CA C 60 54.183 54.705 -0.522 1
1 598 . 7 1 1 A 60 60 ARG CB C 60 34.279 33.342 0.937 1
1 599 . 7 1 1 A 60 60 ARG N N 60 123.535 124.611 -1.076 1
1 600 . 7 1 1 A 61 61 TYR H H 61 9.403 9.970 -0.567 1
1 601 . 7 1 1 A 61 61 TYR HA H 61 5.133 5.657 -0.524 1
1 608 . 7 1 1 A 61 61 TYR CA C 61 56.622 55.989 0.633 1
1 609 . 7 1 1 A 61 61 TYR CB C 61 41.190 40.697 0.493 1
1 612 . 7 1 1 A 61 61 TYR N N 61 123.061 126.797 -3.736 1
1 613 . 7 1 1 A 62 62 PHE H H 62 8.876 9.618 -0.742 1
1 614 . 7 1 1 A 62 62 PHE HA H 62 4.870 5.007 -0.137 1
1 621 . 7 1 1 A 62 62 PHE CA C 62 56.981 57.254 -0.273 1
1 622 . 7 1 1 A 62 62 PHE CB C 62 39.163 41.625 -2.462 1
1 625 . 7 1 1 A 62 62 PHE N N 62 121.534 125.726 -4.192 1
1 626 . 7 1 1 A 63 63 GLY H H 63 8.256 8.870 -0.614 1
1 627 . 7 1 1 A 63 63 GLY HA2 H 63 4.003 3.895 0.108 1
1 628 . 7 1 1 A 63 63 GLY HA3 H 63 3.922 4.062 -0.140 1
1 629 . 7 1 1 A 63 63 GLY CA C 63 46.631 46.750 -0.119 1
1 630 . 7 1 1 A 63 63 GLY N N 63 110.214 114.676 -4.462 1
1 631 . 7 1 1 A 64 64 MET H H 64 8.332 7.650 0.682 1
1 632 . 7 1 1 A 64 64 MET HA H 64 4.733 4.615 0.118 1
1 640 . 7 1 1 A 64 64 MET CA C 64 56.635 54.322 2.313 1
1 641 . 7 1 1 A 64 64 MET CB C 64 33.167 30.675 2.492 1
1 644 . 7 1 1 A 64 64 MET N N 64 119.204 118.960 0.244 1
1 645 . 7 1 1 A 65 65 SER H H 65 7.863 8.090 -0.227 1
1 646 . 7 1 1 A 65 65 SER N N 65 117.577 116.542 1.035 1
1 647 . 7 1 1 A 66 66 ALA HA H 66 4.364 4.449 -0.085 1
1 651 . 7 1 1 A 66 66 ALA CA C 66 52.743 51.166 1.577 1
1 652 . 7 1 1 A 66 66 ALA CB C 66 18.805 22.168 -3.363 1
1 653 . 7 1 1 A 67 67 GLY H H 67 8.429 8.831 -0.402 1
1 654 . 7 1 1 A 67 67 GLY HA2 H 67 4.061 3.906 0.155 1
1 655 . 7 1 1 A 67 67 GLY HA3 H 67 4.057 3.958 0.099 1
1 656 . 7 1 1 A 67 67 GLY CA C 67 45.650 46.690 -1.040 1
1 657 . 7 1 1 A 67 67 GLY N N 67 107.558 106.979 0.579 1
1 658 . 7 1 1 A 68 68 THR H H 68 7.980 7.866 0.114 1
1 659 . 7 1 1 A 68 68 THR HA H 68 4.811 4.878 -0.067 1
1 664 . 7 1 1 A 68 68 THR CA C 68 60.959 62.893 -1.934 1
1 665 . 7 1 1 A 68 68 THR CB C 68 70.964 70.073 0.891 1
1 667 . 7 1 1 A 68 68 THR N N 68 116.033 115.078 0.955 1
1 668 . 7 1 1 A 69 69 PHE H H 69 8.451 8.925 -0.474 1
1 669 . 7 1 1 A 69 69 PHE HA H 69 5.093 5.621 -0.528 1
1 676 . 7 1 1 A 69 69 PHE CA C 69 55.943 55.114 0.829 1
1 677 . 7 1 1 A 69 69 PHE CB C 69 40.719 42.710 -1.991 1
1 680 . 7 1 1 A 69 69 PHE N N 69 120.703 123.159 -2.456 1
1 681 . 7 1 1 A 70 70 GLU H H 70 8.655 9.256 -0.601 1
1 682 . 7 1 1 A 70 70 GLU HA H 70 4.967 4.859 0.108 1
1 687 . 7 1 1 A 70 70 GLU CA C 70 55.770 55.743 0.027 1
1 688 . 7 1 1 A 70 70 GLU CB C 70 31.378 31.777 -0.399 1
1 690 . 7 1 1 A 70 70 GLU N N 70 120.157 122.085 -1.928 1
1 691 . 7 1 1 A 71 71 VAL H H 71 8.952 9.527 -0.575 1
1 692 . 7 1 1 A 71 71 VAL HA H 71 5.676 5.471 0.205 1
1 697 . 7 1 1 A 71 71 VAL CA C 71 58.637 60.682 -2.045 1
1 698 . 7 1 1 A 71 71 VAL CB C 71 36.359 34.056 2.303 1
1 700 . 7 1 1 A 71 71 VAL N N 71 121.045 122.930 -1.885 1
1 701 . 7 1 1 A 72 72 GLU H H 72 9.002 9.065 -0.063 1
1 702 . 7 1 1 A 72 72 GLU N N 72 124.154 124.745 -0.591 1
1 703 . 7 1 1 A 73 73 PHE HA H 73 4.740 4.355 0.385 1
1 710 . 7 1 1 A 73 73 PHE CA C 73 60.685 60.128 0.557 1
1 711 . 7 1 1 A 73 73 PHE CB C 73 37.231 39.579 -2.348 1
1 714 . 7 1 1 A 74 74 GLY H H 74 8.831 6.919 1.912 1
1 715 . 7 1 1 A 74 74 GLY HA2 H 74 4.726 3.888 0.838 1
1 716 . 7 1 1 A 74 74 GLY HA3 H 74 4.001 4.011 -0.010 1
1 717 . 7 1 1 A 74 74 GLY CA C 74 46.082 44.616 1.466 1
1 718 . 7 1 1 A 74 74 GLY N N 74 103.935 108.209 -4.274 1
1 719 . 7 1 1 A 75 75 PHE H H 75 8.426 8.730 -0.304 1
1 720 . 7 1 1 A 75 75 PHE HA H 75 5.081 4.937 0.144 1
1 727 . 7 1 1 A 75 75 PHE CA C 75 54.905 55.761 -0.856 1
1 728 . 7 1 1 A 75 75 PHE CB C 75 43.487 41.220 2.267 1
1 732 . 7 1 1 A 75 75 PHE N N 75 115.039 121.035 -5.996 1
1 733 . 7 1 1 A 76 76 PRO HA H 76 5.241 4.938 0.303 1
1 740 . 7 1 1 A 76 76 PRO CA C 76 62.084 62.935 -0.851 1
1 741 . 7 1 1 A 76 76 PRO CB C 76 31.637 32.991 -1.354 1
1 744 . 7 1 1 A 77 77 VAL H H 77 8.437 8.500 -0.063 1
1 745 . 7 1 1 A 77 77 VAL HA H 77 4.675 4.749 -0.074 1
1 753 . 7 1 1 A 77 77 VAL CA C 77 59.922 59.388 0.534 1
1 754 . 7 1 1 A 77 77 VAL CB C 77 36.481 34.759 1.722 1
1 757 . 7 1 1 A 77 77 VAL N N 77 116.090 115.600 0.490 1
1 758 . 7 1 1 A 78 78 GLU H H 78 8.152 9.082 -0.930 1
1 759 . 7 1 1 A 78 78 GLU HA H 78 4.367 4.304 0.063 1
1 764 . 7 1 1 A 78 78 GLU CA C 78 55.698 57.889 -2.191 1
1 765 . 7 1 1 A 78 78 GLU CB C 78 31.089 30.869 0.220 1
1 767 . 7 1 1 A 78 78 GLU N N 78 119.654 121.589 -1.935 1
1 768 . 7 1 1 A 79 79 GLY H H 79 8.331 7.460 0.871 1
1 769 . 7 1 1 A 79 79 GLY HA2 H 79 3.968 4.134 -0.166 1
1 770 . 7 1 1 A 79 79 GLY HA3 H 79 3.821 4.135 -0.314 1
1 771 . 7 1 1 A 79 79 GLY CA C 79 45.409 45.884 -0.475 1
1 772 . 7 1 1 A 79 79 GLY N N 79 106.634 105.207 1.427 1
1 773 . 7 1 1 A 80 80 GLY H H 80 8.468 8.698 -0.230 1
1 774 . 7 1 1 A 80 80 GLY HA2 H 80 4.047 3.891 0.156 1
1 775 . 7 1 1 A 80 80 GLY HA3 H 80 3.760 3.891 -0.131 1
1 776 . 7 1 1 A 80 80 GLY CA C 80 45.650 46.298 -0.648 1
1 777 . 7 1 1 A 80 80 GLY N N 80 109.606 113.253 -3.647 1
1 778 . 7 1 1 A 81 81 VAL H H 81 7.447 8.025 -0.578 1
1 779 . 7 1 1 A 81 81 VAL HA H 81 4.146 4.772 -0.626 1
1 787 . 7 1 1 A 81 81 VAL CA C 81 61.652 61.813 -0.161 1
1 788 . 7 1 1 A 81 81 VAL CB C 81 32.856 32.871 -0.015 1
1 791 . 7 1 1 A 81 81 VAL N N 81 118.549 121.907 -3.358 1
1 792 . 7 1 1 A 82 82 GLU H H 82 8.587 8.456 0.131 1
1 793 . 7 1 1 A 82 82 GLU HA H 82 4.501 4.936 -0.435 1
1 798 . 7 1 1 A 82 82 GLU CA C 82 55.078 54.464 0.614 1
1 799 . 7 1 1 A 82 82 GLU CB C 82 32.416 32.674 -0.258 1
1 801 . 7 1 1 A 82 82 GLU N N 82 124.826 122.454 2.372 1
1 802 . 7 1 1 A 83 83 GLY H H 83 8.344 8.382 -0.038 1
1 803 . 7 1 1 A 83 83 GLY HA2 H 83 4.037 4.361 -0.324 1
1 804 . 7 1 1 A 83 83 GLY HA3 H 83 3.675 4.366 -0.691 1
1 805 . 7 1 1 A 83 83 GLY CA C 83 43.535 44.669 -1.134 1
1 806 . 7 1 1 A 83 83 GLY N N 83 106.540 107.798 -1.258 1
1 807 . 7 1 1 A 84 84 SER H H 84 8.058 8.912 -0.854 1
1 808 . 7 1 1 A 84 84 SER HA H 84 4.383 4.983 -0.600 1
1 811 . 7 1 1 A 84 84 SER CA C 84 58.797 57.165 1.632 1
1 812 . 7 1 1 A 84 84 SER CB C 84 64.247 65.984 -1.737 1
1 813 . 7 1 1 A 84 84 SER N N 84 112.042 113.677 -1.635 1
1 814 . 7 1 1 A 85 85 GLY H H 85 9.089 8.967 0.122 1
1 815 . 7 1 1 A 85 85 GLY HA2 H 85 4.016 3.886 0.130 1
1 816 . 7 1 1 A 85 85 GLY HA3 H 85 3.695 3.887 -0.192 1
1 817 . 7 1 1 A 85 85 GLY CA C 85 46.861 47.283 -0.422 1
1 818 . 7 1 1 A 85 85 GLY N N 85 118.203 112.281 5.922 1
1 819 . 7 1 1 A 86 86 ARG H H 86 8.856 8.794 0.062 1
1 820 . 7 1 1 A 86 86 ARG HA H 86 4.356 4.312 0.044 1
1 827 . 7 1 1 A 86 86 ARG CA C 86 56.462 57.507 -1.045 1
1 828 . 7 1 1 A 86 86 ARG CB C 86 29.734 30.677 -0.943 1
1 831 . 7 1 1 A 86 86 ARG N N 86 125.141 126.327 -1.186 1
1 832 . 7 1 1 A 87 87 VAL H H 87 7.881 7.352 0.529 1
1 833 . 7 1 1 A 87 87 VAL HA H 87 4.303 4.208 0.095 1
1 841 . 7 1 1 A 87 87 VAL CA C 87 61.738 62.647 -0.909 1
1 842 . 7 1 1 A 87 87 VAL CB C 87 30.945 31.186 -0.241 1
1 845 . 7 1 1 A 87 87 VAL N N 87 121.092 120.653 0.439 1
1 846 . 7 1 1 A 88 88 VAL H H 88 9.427 8.893 0.534 1
1 847 . 7 1 1 A 88 88 VAL HA H 88 4.848 4.892 -0.044 1
1 855 . 7 1 1 A 88 88 VAL CA C 88 58.508 58.819 -0.311 1
1 856 . 7 1 1 A 88 88 VAL CB C 88 34.766 35.353 -0.587 1
1 859 . 7 1 1 A 88 88 VAL N N 88 122.572 121.152 1.420 1
1 860 . 7 1 1 A 89 89 THR H H 89 8.045 8.589 -0.544 1
1 861 . 7 1 1 A 89 89 THR HA H 89 4.842 4.700 0.142 1
1 866 . 7 1 1 A 89 89 THR CA C 89 60.441 61.073 -0.632 1
1 867 . 7 1 1 A 89 89 THR CB C 89 69.869 69.864 0.005 1
1 869 . 7 1 1 A 89 89 THR N N 89 110.202 114.902 -4.700 1
1 870 . 7 1 1 A 90 90 GLY H H 90 8.236 9.042 -0.806 1
1 871 . 7 1 1 A 90 90 GLY HA2 H 90 4.238 4.249 -0.011 1
1 872 . 7 1 1 A 90 90 GLY HA3 H 90 3.783 4.266 -0.483 1
1 873 . 7 1 1 A 90 90 GLY CA C 90 45.404 45.687 -0.283 1
1 874 . 7 1 1 A 90 90 GLY N N 90 109.322 108.975 0.347 1
1 875 . 7 1 1 A 91 91 LEU H H 91 8.297 8.483 -0.186 1
1 876 . 7 1 1 A 91 91 LEU HA H 91 5.283 5.460 -0.177 1
1 886 . 7 1 1 A 91 91 LEU CA C 91 53.089 52.820 0.269 1
1 887 . 7 1 1 A 91 91 LEU CB C 91 46.836 45.239 1.597 1
1 891 . 7 1 1 A 91 91 LEU N N 91 124.145 120.959 3.186 1
1 892 . 7 1 1 A 92 92 THR H H 92 8.450 8.521 -0.071 1
1 893 . 7 1 1 A 92 92 THR N N 92 111.353 114.300 -2.947 1
1 894 . 7 1 1 A 93 93 PRO HA H 93 3.903 4.375 -0.472 1
1 901 . 7 1 1 A 93 93 PRO CA C 93 63.555 63.257 0.298 1
1 902 . 7 1 1 A 93 93 PRO CB C 93 32.070 31.977 0.093 1
1 905 . 7 1 1 A 94 94 SER H H 94 7.891 8.536 -0.645 1
1 906 . 7 1 1 A 94 94 SER HA H 94 4.502 4.844 -0.342 1
1 909 . 7 1 1 A 94 94 SER CA C 94 55.251 58.836 -3.585 1
1 910 . 7 1 1 A 94 94 SER CB C 94 65.804 64.731 1.073 1
1 911 . 7 1 1 A 94 94 SER N N 94 112.249 119.174 -6.925 1
1 912 . 7 1 1 A 95 95 GLY H H 95 8.181 7.945 0.236 1
1 913 . 7 1 1 A 95 95 GLY HA2 H 95 4.548 4.185 0.363 1
1 914 . 7 1 1 A 95 95 GLY HA3 H 95 3.787 4.188 -0.401 1
1 915 . 7 1 1 A 95 95 GLY CA C 95 43.639 44.493 -0.854 1
1 916 . 7 1 1 A 95 95 GLY N N 95 109.438 110.657 -1.219 1
1 917 . 7 1 1 A 96 96 LYS H H 96 8.550 8.347 0.203 1
1 918 . 7 1 1 A 96 96 LYS HA H 96 4.790 4.784 0.006 1
1 927 . 7 1 1 A 96 96 LYS CA C 96 56.116 56.294 -0.178 1
1 928 . 7 1 1 A 96 96 LYS CB C 96 34.631 33.214 1.417 1
1 932 . 7 1 1 A 96 96 LYS N N 96 120.135 117.143 2.992 1
1 933 . 7 1 1 A 97 97 ALA H H 97 8.962 8.792 0.170 1
1 934 . 7 1 1 A 97 97 ALA HA H 97 5.024 4.807 0.217 1
1 938 . 7 1 1 A 97 97 ALA CA C 97 50.753 51.477 -0.724 1
1 939 . 7 1 1 A 97 97 ALA CB C 97 23.939 23.259 0.680 1
1 940 . 7 1 1 A 97 97 ALA N N 97 122.610 121.933 0.677 1
1 941 . 7 1 1 A 98 98 ALA H H 98 8.471 8.539 -0.068 1
1 942 . 7 1 1 A 98 98 ALA HA H 98 4.685 4.605 0.080 1
1 946 . 7 1 1 A 98 98 ALA CA C 98 50.580 51.674 -1.094 1
1 947 . 7 1 1 A 98 98 ALA CB C 98 21.178 19.451 1.727 1
1 948 . 7 1 1 A 98 98 ALA N N 98 123.489 123.386 0.103 1
1 949 . 7 1 1 A 99 99 SER H H 99 9.091 8.252 0.839 1
1 950 . 7 1 1 A 99 99 SER HA H 99 5.692 5.803 -0.111 1
1 953 . 7 1 1 A 99 99 SER CA C 99 56.289 57.072 -0.783 1
1 954 . 7 1 1 A 99 99 SER CB C 99 66.409 65.854 0.555 1
1 955 . 7 1 1 A 99 99 SER N N 99 118.558 120.788 -2.230 1
1 956 . 7 1 1 A 100 100 SER H H 100 8.962 8.624 0.338 1
1 957 . 7 1 1 A 100 100 SER HA H 100 4.624 4.894 -0.270 1
1 960 . 7 1 1 A 100 100 SER CA C 100 57.759 56.953 0.806 1
1 961 . 7 1 1 A 100 100 SER CB C 100 66.150 65.428 0.722 1
1 962 . 7 1 1 A 100 100 SER N N 100 120.075 118.471 1.604 1
1 963 . 7 1 1 A 101 101 LEU H H 101 8.596 8.549 0.047 1
1 964 . 7 1 1 A 101 101 LEU HA H 101 4.588 5.302 -0.714 1
1 974 . 7 1 1 A 101 101 LEU CA C 101 54.386 53.322 1.064 1
1 975 . 7 1 1 A 101 101 LEU CB C 101 42.884 43.828 -0.944 1
1 979 . 7 1 1 A 101 101 LEU N N 101 127.641 120.150 7.491 1
1 980 . 7 1 1 A 102 102 TYR H H 102 9.070 9.408 -0.338 1
1 981 . 7 1 1 A 102 102 TYR HA H 102 4.726 4.198 0.528 1
1 988 . 7 1 1 A 102 102 TYR CA C 102 57.067 56.281 0.786 1
1 989 . 7 1 1 A 102 102 TYR CB C 102 41.002 39.000 2.002 1
1 992 . 7 1 1 A 102 102 TYR N N 102 129.582 124.264 5.318 1
1 993 . 7 1 1 A 103 103 ILE H H 103 7.164 8.350 -1.186 1
1 994 . 7 1 1 A 103 103 ILE HA H 103 4.829 4.656 0.173 1
1 1004 . 7 1 1 A 103 103 ILE CA C 103 59.094 60.572 -1.478 1
1 1005 . 7 1 1 A 103 103 ILE CB C 103 39.451 39.122 0.329 1
1 1009 . 7 1 1 A 103 103 ILE N N 103 127.489 128.771 -1.282 1
1 1010 . 7 1 1 A 104 104 GLY H H 104 8.592 7.835 0.757 1
1 1011 . 7 1 1 A 104 104 GLY HA2 H 104 4.256 3.753 0.503 1
1 1012 . 7 1 1 A 104 104 GLY HA3 H 104 3.786 3.933 -0.147 1
1 1013 . 7 1 1 A 104 104 GLY CA C 104 44.179 43.944 0.235 1
1 1014 . 7 1 1 A 104 104 GLY N N 104 115.080 111.800 3.280 1
1 1015 . 7 1 1 A 106 106 TYR HA H 106 5.052 5.151 -0.099 1
1 1022 . 7 1 1 A 106 106 TYR CA C 106 54.905 58.276 -3.371 1
1 1023 . 7 1 1 A 106 106 TYR CB C 106 41.065 39.569 1.496 1
1 1026 . 7 1 1 A 107 107 GLY H H 107 6.921 7.978 -1.057 1
1 1027 . 7 1 1 A 107 107 GLY HA2 H 107 5.055 3.891 1.164 1
1 1028 . 7 1 1 A 107 107 GLY HA3 H 107 4.747 4.009 0.738 1
1 1029 . 7 1 1 A 107 107 GLY CA C 107 45.996 45.402 0.594 1
1 1030 . 7 1 1 A 107 107 GLY N N 107 105.044 112.814 -7.770 1
1 1031 . 7 1 1 A 108 108 GLU H H 108 7.194 7.888 -0.694 1
1 1032 . 7 1 1 A 108 108 GLU HA H 108 4.737 4.482 0.255 1
1 1037 . 7 1 1 A 108 108 GLU CA C 108 55.101 54.584 0.517 1
1 1038 . 7 1 1 A 108 108 GLU CB C 108 30.182 28.365 1.817 1
1 1040 . 7 1 1 A 108 108 GLU N N 108 117.953 119.953 -2.000 1
1 1041 . 7 1 1 A 109 109 ILE H H 109 7.211 7.988 -0.777 1
1 1042 . 7 1 1 A 109 109 ILE HA H 109 2.991 3.283 -0.292 1
1 1052 . 7 1 1 A 109 109 ILE CA C 109 64.297 63.002 1.295 1
1 1053 . 7 1 1 A 109 109 ILE CB C 109 40.081 36.936 3.145 1
1 1057 . 7 1 1 A 109 109 ILE N N 109 121.252 124.560 -3.308 1
1 1058 . 7 1 1 A 110 110 GLU H H 110 8.604 8.407 0.197 1
1 1059 . 7 1 1 A 110 110 GLU HA H 110 3.967 4.093 -0.126 1
1 1064 . 7 1 1 A 110 110 GLU CA C 110 59.403 59.741 -0.338 1
1 1065 . 7 1 1 A 110 110 GLU CB C 110 28.686 29.392 -0.706 1
1 1067 . 7 1 1 A 110 110 GLU N N 110 122.732 123.226 -0.494 1
1 1068 . 7 1 1 A 111 111 ALA H H 111 7.628 7.769 -0.141 1
1 1069 . 7 1 1 A 111 111 ALA HA H 111 4.224 4.086 0.138 1
1 1073 . 7 1 1 A 111 111 ALA CA C 111 55.104 55.166 -0.062 1
1 1074 . 7 1 1 A 111 111 ALA CB C 111 19.210 18.158 1.052 1
1 1075 . 7 1 1 A 111 111 ALA N N 111 118.591 121.656 -3.065 1
1 1076 . 7 1 1 A 112 112 VAL H H 112 7.405 7.489 -0.084 1
1 1077 . 7 1 1 A 112 112 VAL HA H 112 3.364 3.900 -0.536 1
1 1085 . 7 1 1 A 112 112 VAL CA C 112 63.382 64.244 -0.862 1
1 1086 . 7 1 1 A 112 112 VAL CB C 112 31.118 31.648 -0.530 1
1 1089 . 7 1 1 A 112 112 VAL N N 112 117.751 116.580 1.171 1
1 1090 . 7 1 1 A 113 113 TYR H H 113 6.989 7.658 -0.669 1
1 1091 . 7 1 1 A 113 113 TYR HA H 113 4.630 4.205 0.425 1
1 1098 . 7 1 1 A 113 113 TYR CA C 113 64.129 60.978 3.151 1
1 1099 . 7 1 1 A 113 113 TYR CB C 113 37.925 37.870 0.055 1
1 1102 . 7 1 1 A 113 113 TYR N N 113 123.252 121.209 2.043 1
1 1103 . 7 1 1 A 114 114 ASP H H 114 8.411 8.298 0.113 1
1 1104 . 7 1 1 A 114 114 ASP HA H 114 4.361 4.393 -0.032 1
1 1107 . 7 1 1 A 114 114 ASP CA C 114 57.413 57.758 -0.345 1
1 1108 . 7 1 1 A 114 114 ASP CB C 114 40.460 41.927 -1.467 1
1 1109 . 7 1 1 A 114 114 ASP N N 114 118.455 120.472 -2.017 1
1 1110 . 7 1 1 A 115 115 ALA H H 115 7.305 7.968 -0.663 1
1 1111 . 7 1 1 A 115 115 ALA HA H 115 4.179 4.378 -0.199 1
1 1115 . 7 1 1 A 115 115 ALA CA C 115 55.251 53.641 1.610 1
1 1116 . 7 1 1 A 115 115 ALA CB C 115 18.663 19.562 -0.899 1
1 1117 . 7 1 1 A 115 115 ALA N N 115 121.563 120.943 0.620 1
1 1118 . 7 1 1 A 116 116 LEU H H 116 8.689 8.452 0.237 1
1 1119 . 7 1 1 A 116 116 LEU HA H 116 4.228 4.174 0.054 1
1 1129 . 7 1 1 A 116 116 LEU CA C 116 57.932 58.320 -0.388 1
1 1130 . 7 1 1 A 116 116 LEU CB C 116 43.660 41.813 1.847 1
1 1134 . 7 1 1 A 116 116 LEU N N 116 120.988 120.773 0.215 1
1 1135 . 7 1 1 A 117 117 MET H H 117 8.720 8.416 0.304 1
1 1136 . 7 1 1 A 117 117 MET HA H 117 3.972 4.130 -0.158 1
1 1144 . 7 1 1 A 117 117 MET CA C 117 59.125 58.299 0.826 1
1 1145 . 7 1 1 A 117 117 MET CB C 117 35.703 32.538 3.165 1
1 1148 . 7 1 1 A 117 117 MET N N 117 117.988 117.674 0.314 1
1 1149 . 7 1 1 A 118 118 LYS H H 118 7.824 7.978 -0.154 1
1 1150 . 7 1 1 A 118 118 LYS HA H 118 4.191 4.106 0.085 1
1 1159 . 7 1 1 A 118 118 LYS CA C 118 59.155 59.122 0.033 1
1 1160 . 7 1 1 A 118 118 LYS CB C 118 32.258 32.484 -0.226 1
1 1164 . 7 1 1 A 118 118 LYS N N 118 120.157 120.353 -0.196 1
1 1165 . 7 1 1 A 119 119 TRP H H 119 8.358 8.426 -0.068 1
1 1166 . 7 1 1 A 119 119 TRP HA H 119 4.228 4.509 -0.281 1
1 1175 . 7 1 1 A 119 119 TRP CA C 119 62.583 61.059 1.524 1
1 1176 . 7 1 1 A 119 119 TRP CB C 119 29.840 29.485 0.355 1
1 1182 . 7 1 1 A 119 119 TRP N N 119 120.824 121.954 -1.130 1
1 1184 . 7 1 1 A 120 120 VAL H H 120 9.128 8.268 0.860 1
1 1185 . 7 1 1 A 120 120 VAL HA H 120 3.569 3.775 -0.206 1
1 1193 . 7 1 1 A 120 120 VAL CA C 120 67.793 65.082 2.711 1
1 1194 . 7 1 1 A 120 120 VAL CB C 120 31.551 31.637 -0.086 1
1 1197 . 7 1 1 A 120 120 VAL N N 120 120.314 119.424 0.890 1
1 1198 . 7 1 1 A 121 121 ASP H H 121 7.829 7.874 -0.045 1
1 1199 . 7 1 1 A 121 121 ASP HA H 121 4.494 4.359 0.135 1
1 1202 . 7 1 1 A 121 121 ASP CA C 121 57.327 57.731 -0.404 1
1 1203 . 7 1 1 A 121 121 ASP CB C 121 41.065 40.899 0.166 1
1 1204 . 7 1 1 A 121 121 ASP N N 121 120.137 121.248 -1.111 1
1 1205 . 7 1 1 A 122 122 ASP H H 122 8.788 8.587 0.201 1
1 1206 . 7 1 1 A 122 122 ASP HA H 122 4.276 4.293 -0.017 1
1 1209 . 7 1 1 A 122 122 ASP CA C 122 56.808 56.870 -0.062 1
1 1210 . 7 1 1 A 122 122 ASP CB C 122 40.460 39.762 0.698 1
1 1211 . 7 1 1 A 122 122 ASP N N 122 120.075 116.533 3.542 1
1 1212 . 7 1 1 A 123 123 ASN H H 123 7.356 7.715 -0.359 1
1 1213 . 7 1 1 A 123 123 ASN HA H 123 4.182 4.418 -0.236 1
1 1218 . 7 1 1 A 123 123 ASN CA C 123 53.826 53.050 0.776 1
1 1219 . 7 1 1 A 123 123 ASN CB C 123 39.770 38.416 1.354 1
1 1220 . 7 1 1 A 123 123 ASN N N 123 113.986 115.444 -1.458 1
1 1222 . 7 1 1 A 124 124 GLY H H 124 7.555 7.833 -0.278 1
1 1223 . 7 1 1 A 124 124 GLY HA2 H 124 3.826 3.733 0.093 1
1 1224 . 7 1 1 A 124 124 GLY HA3 H 124 3.688 3.852 -0.164 1
1 1225 . 7 1 1 A 124 124 GLY CA C 124 46.633 45.797 0.836 1
1 1226 . 7 1 1 A 124 124 GLY N N 124 107.572 107.406 0.166 1
1 1227 . 7 1 1 A 125 125 PHE H H 125 7.558 7.556 0.002 1
1 1228 . 7 1 1 A 125 125 PHE HA H 125 4.994 4.454 0.540 1
1 1235 . 7 1 1 A 125 125 PHE CA C 125 55.703 58.243 -2.540 1
1 1236 . 7 1 1 A 125 125 PHE CB C 125 41.642 40.106 1.536 1
1 1239 . 7 1 1 A 125 125 PHE N N 125 117.637 118.355 -0.718 1
1 1240 . 7 1 1 A 126 126 ASP H H 126 8.892 8.781 0.111 1
1 1241 . 7 1 1 A 126 126 ASP HA H 126 5.061 4.838 0.223 1
1 1244 . 7 1 1 A 126 126 ASP CA C 126 53.089 52.062 1.027 1
1 1245 . 7 1 1 A 126 126 ASP CB C 126 43.747 43.185 0.562 1
1 1246 . 7 1 1 A 126 126 ASP N N 126 119.043 122.384 -3.341 1
1 1247 . 7 1 1 A 127 127 LEU H H 127 8.789 8.449 0.340 1
1 1248 . 7 1 1 A 127 127 LEU HA H 127 4.679 4.557 0.122 1
1 1258 . 7 1 1 A 127 127 LEU CA C 127 54.732 55.323 -0.591 1
1 1259 . 7 1 1 A 127 127 LEU CB C 127 42.709 42.052 0.657 1
1 1263 . 7 1 1 A 127 127 LEU N N 127 122.545 123.962 -1.417 1
1 1264 . 7 1 1 A 128 128 SER H H 128 8.498 8.645 -0.147 1
1 1265 . 7 1 1 A 128 128 SER HA H 128 4.290 4.608 -0.318 1
1 1268 . 7 1 1 A 128 128 SER CA C 128 58.624 58.040 0.584 1
1 1269 . 7 1 1 A 128 128 SER CB C 128 64.420 63.718 0.702 1
1 1270 . 7 1 1 A 128 128 SER N N 128 115.792 119.608 -3.816 1
1 1271 . 7 1 1 A 129 129 GLY H H 129 8.610 8.369 0.241 1
1 1272 . 7 1 1 A 129 129 GLY HA2 H 129 4.606 3.727 0.879 1
1 1273 . 7 1 1 A 129 129 GLY HA3 H 129 3.751 3.822 -0.071 1
1 1274 . 7 1 1 A 129 129 GLY CA C 129 45.044 45.422 -0.378 1
1 1275 . 7 1 1 A 129 129 GLY N N 129 111.079 110.088 0.991 1
1 1276 . 7 1 1 A 130 130 GLU H H 130 7.713 7.855 -0.142 1
1 1277 . 7 1 1 A 130 130 GLU HA H 130 5.128 4.581 0.547 1
1 1282 . 7 1 1 A 130 130 GLU CA C 130 55.251 55.635 -0.384 1
1 1283 . 7 1 1 A 130 130 GLU CB C 130 32.156 31.517 0.639 1
1 1285 . 7 1 1 A 130 130 GLU N N 130 120.251 118.278 1.973 1
1 1286 . 7 1 1 A 131 131 ALA H H 131 8.988 8.820 0.168 1
1 1287 . 7 1 1 A 131 131 ALA HA H 131 5.375 5.278 0.097 1
1 1291 . 7 1 1 A 131 131 ALA CA C 131 50.667 50.995 -0.328 1
1 1292 . 7 1 1 A 131 131 ALA CB C 131 23.420 22.284 1.136 1
1 1293 . 7 1 1 A 131 131 ALA N N 131 129.016 123.176 5.840 1
1 1294 . 7 1 1 A 132 132 TYR H H 132 9.327 8.913 0.414 1
1 1295 . 7 1 1 A 132 132 TYR HA H 132 5.889 6.081 -0.192 1
1 1302 . 7 1 1 A 132 132 TYR CA C 132 54.213 55.734 -1.521 1
1 1303 . 7 1 1 A 132 132 TYR CB C 132 41.584 41.892 -0.308 1
1 1306 . 7 1 1 A 132 132 TYR N N 132 123.752 118.278 5.474 1
1 1307 . 7 1 1 A 133 133 GLU H H 133 9.661 9.150 0.511 1
1 1308 . 7 1 1 A 133 133 GLU HA H 133 5.089 4.891 0.198 1
1 1313 . 7 1 1 A 133 133 GLU CA C 133 54.135 55.387 -1.252 1
1 1314 . 7 1 1 A 133 133 GLU CB C 133 31.949 31.900 0.049 1
1 1316 . 7 1 1 A 133 133 GLU N N 133 129.538 120.987 8.551 1
1 1317 . 7 1 1 A 134 134 ILE H H 134 8.303 8.577 -0.274 1
1 1318 . 7 1 1 A 134 134 ILE HA H 134 3.993 4.809 -0.816 1
1 1328 . 7 1 1 A 134 134 ILE CA C 134 60.232 60.248 -0.016 1
1 1329 . 7 1 1 A 134 134 ILE CB C 134 40.936 39.207 1.729 1
1 1333 . 7 1 1 A 134 134 ILE N N 134 119.146 122.814 -3.668 1
1 1334 . 7 1 1 A 135 135 TYR H H 135 8.321 8.699 -0.378 1
1 1335 . 7 1 1 A 135 135 TYR HA H 135 5.025 5.093 -0.068 1
1 1342 . 7 1 1 A 135 135 TYR CA C 135 56.721 56.547 0.174 1
1 1343 . 7 1 1 A 135 135 TYR CB C 135 35.789 38.844 -3.055 1
1 1346 . 7 1 1 A 135 135 TYR N N 135 129.141 127.060 2.081 1
1 1347 . 7 1 1 A 136 136 LEU H H 136 7.441 8.507 -1.066 1
1 1348 . 7 1 1 A 136 136 LEU HA H 136 3.873 4.565 -0.692 1
1 1358 . 7 1 1 A 136 136 LEU CA C 136 58.365 53.324 5.041 1
1 1359 . 7 1 1 A 136 136 LEU CB C 136 42.276 42.968 -0.692 1
1 1363 . 7 1 1 A 136 136 LEU N N 136 122.467 122.789 -0.322 1
1 1364 . 7 1 1 A 137 137 ASP H H 137 7.495 8.634 -1.139 1
1 1365 . 7 1 1 A 137 137 ASP HA H 137 5.104 4.538 0.566 1
1 1368 . 7 1 1 A 137 137 ASP CA C 137 52.570 54.527 -1.957 1
1 1369 . 7 1 1 A 137 137 ASP CB C 137 45.972 41.085 4.887 1
1 1370 . 7 1 1 A 137 137 ASP N N 137 113.089 119.529 -6.440 1
1 1371 . 7 1 1 A 138 138 ASN H H 138 8.969 8.527 0.442 1
1 1372 . 7 1 1 A 138 138 ASN HA H 138 5.086 4.902 0.184 1
1 1377 . 7 1 1 A 138 138 ASN CA C 138 57.846 51.929 5.917 1
1 1378 . 7 1 1 A 138 138 ASN CB C 138 39.595 37.922 1.673 1
1 1379 . 7 1 1 A 138 138 ASN N N 138 119.704 121.448 -1.744 1
1 1380 . 7 1 1 A 139 139 PRO HA H 139 4.503 4.305 0.198 1
1 1387 . 7 1 1 A 139 139 PRO CA C 139 64.160 63.784 0.376 1
1 1388 . 7 1 1 A 139 139 PRO CB C 139 31.810 31.991 -0.181 1
1 1391 . 7 1 1 A 140 140 ALA H H 140 8.230 8.607 -0.377 1
1 1392 . 7 1 1 A 140 140 ALA HA H 140 4.295 3.944 0.351 1
1 1396 . 7 1 1 A 140 140 ALA CA C 140 53.520 54.382 -0.862 1
1 1397 . 7 1 1 A 140 140 ALA CB C 140 18.749 17.127 1.622 1
1 1398 . 7 1 1 A 140 140 ALA N N 140 119.543 119.740 -0.197 1
1 1399 . 7 1 1 A 141 141 GLU H H 141 7.532 7.893 -0.361 1
1 1400 . 7 1 1 A 141 141 GLU HA H 141 4.546 4.354 0.192 1
1 1405 . 7 1 1 A 141 141 GLU CA C 141 55.379 57.481 -2.102 1
1 1406 . 7 1 1 A 141 141 GLU CB C 141 32.386 30.734 1.652 1
1 1408 . 7 1 1 A 141 141 GLU N N 141 113.667 115.862 -2.195 1
1 1409 . 7 1 1 A 142 142 THR H H 142 7.305 7.759 -0.454 1
1 1410 . 7 1 1 A 142 142 THR HA H 142 4.309 4.584 -0.275 1
1 1415 . 7 1 1 A 142 142 THR CA C 142 62.084 60.207 1.877 1
1 1416 . 7 1 1 A 142 142 THR CB C 142 70.671 71.521 -0.850 1
1 1418 . 7 1 1 A 142 142 THR N N 142 117.109 110.991 6.118 1
1 1419 . 7 1 1 A 143 143 ALA H H 143 8.673 8.449 0.224 1
1 1420 . 7 1 1 A 143 143 ALA HA H 143 4.407 3.842 0.565 1
1 1424 . 7 1 1 A 143 143 ALA CA C 143 50.840 52.892 -2.052 1
1 1425 . 7 1 1 A 143 143 ALA CB C 143 17.625 17.600 0.025 1
1 1426 . 7 1 1 A 143 143 ALA N N 143 130.943 128.663 2.280 1
1 1427 . 7 1 1 A 144 144 PRO HA H 144 4.066 4.341 -0.275 1
1 1434 . 7 1 1 A 144 144 PRO CA C 144 65.025 63.736 1.289 1
1 1435 . 7 1 1 A 144 144 PRO CB C 144 31.810 31.756 0.054 1
1 1438 . 7 1 1 A 145 145 ASP H H 145 7.939 8.864 -0.925 1
1 1439 . 7 1 1 A 145 145 ASP HA H 145 4.243 4.455 -0.212 1
1 1442 . 7 1 1 A 145 145 ASP CA C 145 54.491 55.800 -1.309 1
1 1443 . 7 1 1 A 145 145 ASP CB C 145 39.787 40.484 -0.697 1
1 1444 . 7 1 1 A 145 145 ASP N N 145 108.531 120.372 -11.841 1
1 1445 . 7 1 1 A 146 146 GLN H H 146 7.755 7.973 -0.218 1
1 1446 . 7 1 1 A 146 146 GLN HA H 146 4.176 4.370 -0.194 1
1 1453 . 7 1 1 A 146 146 GLN CA C 146 54.162 55.541 -1.379 1
1 1454 . 7 1 1 A 146 146 GLN CB C 146 30.333 29.511 0.822 1
1 1456 . 7 1 1 A 146 146 GLN N N 146 116.033 115.712 0.321 1
1 1457 . 7 1 1 A 147 147 LEU H H 147 6.617 7.280 -0.663 1
1 1458 . 7 1 1 A 147 147 LEU HA H 147 3.830 4.046 -0.216 1
1 1468 . 7 1 1 A 147 147 LEU CA C 147 56.149 55.464 0.685 1
1 1469 . 7 1 1 A 147 147 LEU CB C 147 42.795 41.797 0.998 1
1 1473 . 7 1 1 A 147 147 LEU N N 147 121.560 122.340 -0.780 1
1 1474 . 7 1 1 A 148 148 ARG H H 148 9.193 8.804 0.389 1
1 1475 . 7 1 1 A 148 148 ARG HA H 148 5.254 5.193 0.061 1
1 1478 . 7 1 1 A 148 148 ARG CA C 148 55.424 54.514 0.910 1
1 1479 . 7 1 1 A 148 148 ARG CB C 148 32.593 33.395 -0.802 1
1 1480 . 7 1 1 A 148 148 ARG N N 148 125.562 121.818 3.744 1
1 1481 . 7 1 1 A 149 149 THR H H 149 9.399 9.351 0.048 1
1 1482 . 7 1 1 A 149 149 THR HA H 149 5.098 4.797 0.301 1
1 1487 . 7 1 1 A 149 149 THR CA C 149 62.562 62.021 0.541 1
1 1488 . 7 1 1 A 149 149 THR CB C 149 72.464 69.419 3.045 1
1 1490 . 7 1 1 A 149 149 THR N N 149 120.821 118.950 1.871 1
1 1491 . 7 1 1 A 150 150 ARG H H 150 9.005 8.285 0.720 1
1 1492 . 7 1 1 A 150 150 ARG HA H 150 4.867 4.621 0.246 1
1 1497 . 7 1 1 A 150 150 ARG CA C 150 55.510 55.895 -0.385 1
1 1498 . 7 1 1 A 150 150 ARG CB C 150 30.643 30.196 0.447 1
1 1500 . 7 1 1 A 150 150 ARG N N 150 126.700 126.206 0.494 1
1 1501 . 7 1 1 A 151 151 VAL H H 151 8.796 9.098 -0.302 1
1 1502 . 7 1 1 A 151 151 VAL HA H 151 4.335 4.601 -0.266 1
1 1510 . 7 1 1 A 151 151 VAL CA C 151 62.171 59.883 2.288 1
1 1511 . 7 1 1 A 151 151 VAL CB C 151 33.460 33.689 -0.229 1
1 1514 . 7 1 1 A 151 151 VAL N N 151 130.491 125.347 5.144 1
1 1515 . 7 1 1 A 152 152 SER H H 152 8.881 8.648 0.233 1
1 1516 . 7 1 1 A 152 152 SER HA H 152 5.692 5.320 0.372 1
1 1519 . 7 1 1 A 152 152 SER CA C 152 56.462 56.433 0.029 1
1 1520 . 7 1 1 A 152 152 SER CB C 152 65.993 64.750 1.243 1
1 1521 . 7 1 1 A 152 152 SER N N 152 120.075 123.730 -3.655 1
1 1522 . 7 1 1 A 153 153 LEU H H 153 9.429 9.058 0.371 1
1 1523 . 7 1 1 A 153 153 LEU HA H 153 4.989 4.699 0.290 1
1 1526 . 7 1 1 A 153 153 LEU CA C 153 52.873 53.004 -0.131 1
1 1527 . 7 1 1 A 153 153 LEU CB C 153 42.867 44.528 -1.661 1
1 1528 . 7 1 1 A 153 153 LEU N N 153 123.639 129.537 -5.898 1
1 1529 . 7 1 1 A 154 154 MET H H 154 7.591 8.713 -1.122 1
1 1530 . 7 1 1 A 154 154 MET HA H 154 4.727 4.774 -0.047 1
1 1538 . 7 1 1 A 154 154 MET CA C 154 54.569 55.362 -0.793 1
1 1539 . 7 1 1 A 154 154 MET CB C 154 29.468 33.054 -3.586 1
1 1542 . 7 1 1 A 154 154 MET N N 154 119.591 122.160 -2.569 1
1 1543 . 7 1 1 A 155 155 LEU H H 155 8.608 8.166 0.442 1
1 1544 . 7 1 1 A 155 155 LEU HA H 155 5.137 4.129 1.008 1
1 1554 . 7 1 1 A 155 155 LEU CA C 155 53.809 57.413 -3.604 1
1 1555 . 7 1 1 A 155 155 LEU CB C 155 42.795 40.947 1.848 1
1 1559 . 7 1 1 A 155 155 LEU N N 155 122.078 117.276 4.802 1
1 1560 . 7 1 1 A 156 156 HIS H H 156 8.689 8.466 0.223 1
1 1561 . 7 1 1 A 156 156 HIS HA H 156 4.692 4.318 0.374 1
1 1566 . 7 1 1 A 156 156 HIS CA C 156 55.515 59.476 -3.961 1
1 1567 . 7 1 1 A 156 156 HIS CB C 156 31.118 30.773 0.345 1
1 1570 . 7 1 1 A 156 156 HIS N N 156 120.048 118.650 1.398 1
1 1571 . 7 1 1 A 157 157 GLU H H 157 8.634 7.702 0.932 1
1 1572 . 7 1 1 A 157 157 GLU HA H 157 4.386 4.376 0.010 1
1 1577 . 7 1 1 A 157 157 GLU CA C 157 56.301 57.638 -1.337 1
1 1578 . 7 1 1 A 157 157 GLU CB C 157 30.859 30.943 -0.084 1
1 1580 . 7 1 1 A 157 157 GLU N N 157 125.081 117.368 7.713 1
1 1581 . 7 1 1 A 158 158 SER H H 158 8.578 8.422 0.156 1
1 1582 . 7 1 1 A 158 158 SER HA H 158 4.425 4.846 -0.421 1
1 1585 . 7 1 1 A 158 158 SER CA C 158 57.880 56.561 1.319 1
1 1586 . 7 1 1 A 158 158 SER CB C 158 63.728 63.356 0.372 1
1 1587 . 7 1 1 A 158 158 SER N N 158 118.075 114.770 3.305 1
1 1588 . 7 1 1 A 159 159 LEU H H 159 8.474 8.446 0.028 1
1 1589 . 7 1 1 A 159 159 LEU HA H 159 4.292 4.061 0.231 1
1 1599 . 7 1 1 A 159 159 LEU CA C 159 55.389 57.254 -1.865 1
1 1600 . 7 1 1 A 159 159 LEU CB C 159 42.017 40.887 1.130 1
1 1604 . 7 1 1 A 159 159 LEU N N 159 124.642 122.095 2.547 1
1 1605 . 7 1 1 A 160 160 GLU H H 160 8.295 8.628 -0.333 1
1 1606 . 7 1 1 A 160 160 GLU HA H 160 4.748 4.578 0.170 1
1 1609 . 7 1 1 A 160 160 GLU CA C 160 56.627 55.443 1.184 1
1 1610 . 7 1 1 A 160 160 GLU CB C 160 30.000 30.139 -0.139 1
1 1611 . 7 1 1 A 160 160 GLU N N 160 119.987 122.728 -2.741 1
1 1612 . 7 1 1 A 161 161 HIS H H 161 8.227 8.413 -0.186 1
1 1613 . 7 1 1 A 161 161 HIS HA H 161 4.581 4.613 -0.032 1
1 1618 . 7 1 1 A 161 161 HIS CA C 161 55.706 54.369 1.337 1
1 1619 . 7 1 1 A 161 161 HIS CB C 161 30.000 27.685 2.315 1
1 1622 . 7 1 1 A 161 161 HIS N N 161 119.015 119.931 -0.916 1
1 1623 . 7 1 1 A 162 162 HIS H H 162 8.139 7.407 0.732 1
1 1624 . 7 1 1 A 162 162 HIS HA H 162 4.620 4.564 0.056 1
1 1629 . 7 1 1 A 162 162 HIS CA C 162 57.154 55.822 1.332 1
1 1630 . 7 1 1 A 162 162 HIS CB C 162 30.000 29.446 0.554 1
1 1633 . 7 1 1 A 162 162 HIS N N 162 125.064 117.402 7.662 1
1 1634 . 7 1 1 A 163 163 HIS H H 163 8.250 8.559 -0.309 1
1 1635 . 7 1 1 A 163 163 HIS HA H 163 4.620 4.863 -0.243 1
1 1640 . 7 1 1 A 163 163 HIS CA C 163 56.370 55.656 0.714 1
1 1641 . 7 1 1 A 163 163 HIS CB C 163 29.950 31.583 -1.633 1
1 1644 . 7 1 1 A 163 163 HIS N N 163 119.440 119.980 -0.540 1
1 1645 . 7 1 1 A 164 164 HIS H H 164 8.250 8.605 -0.355 1
1 1646 . 7 1 1 A 164 164 HIS HA H 164 4.620 5.069 -0.449 1
1 1651 . 7 1 1 A 164 164 HIS CA C 164 56.370 54.379 1.991 1
1 1652 . 7 1 1 A 164 164 HIS CB C 164 29.950 32.098 -2.148 1
1 1655 . 7 1 1 A 164 164 HIS N N 164 119.440 119.684 -0.244 1
1 1656 . 7 1 1 A 165 165 HIS H H 165 8.250 8.922 -0.672 1
1 1657 . 7 1 1 A 165 165 HIS HA H 165 4.620 4.637 -0.017 1
1 1662 . 7 1 1 A 165 165 HIS CA C 165 56.370 56.758 -0.388 1
1 1663 . 7 1 1 A 165 165 HIS CB C 165 29.950 31.046 -1.096 1
1 1666 . 7 1 1 A 165 165 HIS N N 165 119.440 120.321 -0.881 1
1 5 . 8 1 1 A 2 2 ASP HA H 2 4.640 4.347 0.293 1
1 8 . 8 1 1 A 2 2 ASP CA C 2 54.253 56.468 -2.215 1
1 9 . 8 1 1 A 2 2 ASP CB C 2 41.319 39.470 1.849 1
1 10 . 8 1 1 A 3 3 PHE H H 3 8.317 8.269 0.048 1
1 11 . 8 1 1 A 3 3 PHE HA H 3 4.588 4.249 0.339 1
1 19 . 8 1 1 A 3 3 PHE CA C 3 57.844 59.277 -1.433 1
1 20 . 8 1 1 A 3 3 PHE CB C 3 39.567 38.633 0.934 1
1 24 . 8 1 1 A 3 3 PHE N N 3 120.513 118.352 2.161 1
1 25 . 8 1 1 A 4 4 GLU H H 4 8.441 7.925 0.516 1
1 26 . 8 1 1 A 4 4 GLU HA H 4 4.256 4.899 -0.643 1
1 31 . 8 1 1 A 4 4 GLU CA C 4 56.455 54.806 1.649 1
1 32 . 8 1 1 A 4 4 GLU CB C 4 30.108 31.501 -1.393 1
1 34 . 8 1 1 A 4 4 GLU N N 4 122.014 117.340 4.674 1
1 35 . 8 1 1 A 5 5 CYS H H 5 8.243 8.931 -0.688 1
1 36 . 8 1 1 A 5 5 CYS HA H 5 4.378 4.589 -0.211 1
1 39 . 8 1 1 A 5 5 CYS CA C 5 58.334 60.513 -2.179 1
1 40 . 8 1 1 A 5 5 CYS CB C 5 28.033 29.100 -1.067 1
1 41 . 8 1 1 A 5 5 CYS N N 5 119.884 120.154 -0.270 1
1 42 . 8 1 1 A 6 6 GLN H H 6 8.426 7.279 1.147 1
1 43 . 8 1 1 A 6 6 GLN HA H 6 4.212 4.649 -0.437 1
1 50 . 8 1 1 A 6 6 GLN CA C 6 55.943 55.492 0.451 1
1 51 . 8 1 1 A 6 6 GLN CB C 6 29.456 32.355 -2.899 1
1 53 . 8 1 1 A 6 6 GLN N N 6 123.347 116.394 6.953 1
1 55 . 8 1 1 A 7 7 PHE H H 7 8.076 9.219 -1.143 1
1 56 . 8 1 1 A 7 7 PHE HA H 7 4.691 4.927 -0.236 1
1 63 . 8 1 1 A 7 7 PHE CA C 7 57.460 56.691 0.769 1
1 64 . 8 1 1 A 7 7 PHE CB C 7 39.768 41.919 -2.151 1
1 66 . 8 1 1 A 7 7 PHE N N 7 119.939 124.788 -4.849 1
1 67 . 8 1 1 A 8 8 VAL H H 8 8.757 8.767 -0.010 1
1 68 . 8 1 1 A 8 8 VAL HA H 8 4.034 4.108 -0.074 1
1 76 . 8 1 1 A 8 8 VAL CA C 8 62.517 63.508 -0.991 1
1 77 . 8 1 1 A 8 8 VAL CB C 8 32.243 30.813 1.430 1
1 80 . 8 1 1 A 8 8 VAL N N 8 124.576 123.718 0.858 1
1 81 . 8 1 1 A 9 9 CYS H H 9 8.501 8.406 0.095 1
1 82 . 8 1 1 A 9 9 CYS HA H 9 4.634 4.964 -0.330 1
1 85 . 8 1 1 A 9 9 CYS CA C 9 56.958 57.174 -0.216 1
1 86 . 8 1 1 A 9 9 CYS CB C 9 28.172 30.472 -2.300 1
1 87 . 8 1 1 A 9 9 CYS N N 9 129.160 126.437 2.723 1
1 88 . 8 1 1 A 10 10 GLU H H 10 8.426 8.758 -0.332 1
1 89 . 8 1 1 A 10 10 GLU HA H 10 4.438 3.770 0.668 1
1 94 . 8 1 1 A 10 10 GLU CA C 10 53.867 53.681 0.186 1
1 95 . 8 1 1 A 10 10 GLU CB C 10 34.492 32.355 2.137 1
1 97 . 8 1 1 A 10 10 GLU N N 10 119.060 122.498 -3.438 1
1 98 . 8 1 1 A 11 11 LEU H H 11 8.687 8.274 0.413 1
1 99 . 8 1 1 A 11 11 LEU HA H 11 4.917 4.804 0.113 1
1 109 . 8 1 1 A 11 11 LEU CA C 11 54.040 54.534 -0.494 1
1 110 . 8 1 1 A 11 11 LEU CB C 11 42.883 43.301 -0.418 1
1 114 . 8 1 1 A 11 11 LEU N N 11 123.045 122.428 0.617 1
1 115 . 8 1 1 A 12 12 LYS H H 12 9.234 8.744 0.490 1
1 116 . 8 1 1 A 12 12 LYS HA H 12 4.641 4.689 -0.048 1
1 125 . 8 1 1 A 12 12 LYS CA C 12 53.781 53.783 -0.002 1
1 126 . 8 1 1 A 12 12 LYS CB C 12 36.308 34.404 1.904 1
1 130 . 8 1 1 A 12 12 LYS N N 12 126.537 126.945 -0.408 1
1 131 . 8 1 1 A 13 13 GLU H H 13 8.441 8.463 -0.022 1
1 132 . 8 1 1 A 13 13 GLU HA H 13 4.480 4.559 -0.079 1
1 137 . 8 1 1 A 13 13 GLU CA C 13 55.222 56.148 -0.926 1
1 138 . 8 1 1 A 13 13 GLU CB C 13 30.080 30.426 -0.346 1
1 140 . 8 1 1 A 13 13 GLU N N 13 122.071 120.864 1.207 1
1 141 . 8 1 1 A 14 14 LEU H H 14 8.879 9.282 -0.403 1
1 142 . 8 1 1 A 14 14 LEU HA H 14 4.440 5.060 -0.620 1
1 152 . 8 1 1 A 14 14 LEU CA C 14 54.213 53.350 0.863 1
1 153 . 8 1 1 A 14 14 LEU CB C 14 41.757 45.359 -3.602 1
1 157 . 8 1 1 A 14 14 LEU N N 14 127.489 123.326 4.163 1
1 158 . 8 1 1 A 15 15 ALA H H 15 8.621 8.753 -0.132 1
1 159 . 8 1 1 A 15 15 ALA HA H 15 4.875 4.825 0.050 1
1 163 . 8 1 1 A 15 15 ALA CA C 15 48.331 49.886 -1.555 1
1 164 . 8 1 1 A 15 15 ALA CB C 15 18.922 19.760 -0.838 1
1 165 . 8 1 1 A 15 15 ALA N N 15 128.083 126.909 1.174 1
1 166 . 8 1 1 A 16 16 PRO HA H 16 4.162 4.914 -0.752 1
1 169 . 8 1 1 A 16 16 PRO CA C 16 62.570 62.800 -0.230 1
1 170 . 8 1 1 A 16 16 PRO CB C 16 32.502 31.552 0.950 1
1 171 . 8 1 1 A 17 17 VAL H H 17 8.581 8.512 0.069 1
1 172 . 8 1 1 A 17 17 VAL HA H 17 4.772 4.448 0.324 1
1 180 . 8 1 1 A 17 17 VAL CA C 17 58.365 59.629 -1.264 1
1 181 . 8 1 1 A 17 17 VAL CB C 17 32.848 32.803 0.045 1
1 184 . 8 1 1 A 17 17 VAL N N 17 120.637 123.939 -3.302 1
1 185 . 8 1 1 A 18 18 PRO HA H 18 4.656 4.639 0.017 1
1 192 . 8 1 1 A 18 18 PRO CA C 18 63.555 63.064 0.491 1
1 193 . 8 1 1 A 18 18 PRO CB C 18 31.676 32.051 -0.375 1
1 196 . 8 1 1 A 19 19 ALA H H 19 8.232 8.971 -0.739 1
1 197 . 8 1 1 A 19 19 ALA HA H 19 5.293 5.005 0.288 1
1 201 . 8 1 1 A 19 19 ALA CA C 19 50.977 51.104 -0.127 1
1 202 . 8 1 1 A 19 19 ALA CB C 19 23.506 24.517 -1.011 1
1 203 . 8 1 1 A 19 19 ALA N N 19 120.703 123.876 -3.173 1
1 204 . 8 1 1 A 20 20 LEU H H 20 8.337 9.093 -0.756 1
1 205 . 8 1 1 A 20 20 LEU HA H 20 5.064 5.307 -0.243 1
1 215 . 8 1 1 A 20 20 LEU CA C 20 53.731 53.339 0.392 1
1 216 . 8 1 1 A 20 20 LEU CB C 20 45.131 45.156 -0.025 1
1 220 . 8 1 1 A 20 20 LEU N N 20 120.567 118.568 1.999 1
1 221 . 8 1 1 A 21 21 LEU H H 21 9.192 9.183 0.009 1
1 222 . 8 1 1 A 21 21 LEU HA H 21 4.225 5.137 -0.912 1
1 232 . 8 1 1 A 21 21 LEU CA C 21 53.832 53.395 0.437 1
1 233 . 8 1 1 A 21 21 LEU CB C 21 46.169 44.708 1.461 1
1 237 . 8 1 1 A 21 21 LEU N N 21 119.409 123.823 -4.414 1
1 238 . 8 1 1 A 22 22 ILE H H 22 8.227 9.049 -0.822 1
1 239 . 8 1 1 A 22 22 ILE HA H 22 4.211 4.913 -0.702 1
1 249 . 8 1 1 A 22 22 ILE CA C 22 60.000 59.585 0.415 1
1 250 . 8 1 1 A 22 22 ILE CB C 22 40.245 40.940 -0.695 1
1 254 . 8 1 1 A 22 22 ILE N N 22 118.924 126.365 -7.441 1
1 255 . 8 1 1 A 23 23 ARG H H 23 8.753 8.463 0.290 1
1 256 . 8 1 1 A 23 23 ARG HA H 23 5.603 4.441 1.162 1
1 264 . 8 1 1 A 23 23 ARG CA C 23 53.954 55.834 -1.880 1
1 265 . 8 1 1 A 23 23 ARG CB C 23 32.502 30.509 1.993 1
1 268 . 8 1 1 A 23 23 ARG N N 23 126.579 128.169 -1.590 1
1 269 . 8 1 1 A 24 24 THR H H 24 9.014 9.489 -0.475 1
1 270 . 8 1 1 A 24 24 THR HA H 24 4.757 4.835 -0.078 1
1 275 . 8 1 1 A 24 24 THR CA C 24 60.000 61.417 -1.417 1
1 276 . 8 1 1 A 24 24 THR CB C 24 69.091 71.517 -2.426 1
1 278 . 8 1 1 A 24 24 THR N N 24 119.704 120.024 -0.320 1
1 279 . 8 1 1 A 25 25 GLN H H 25 8.139 8.844 -0.705 1
1 280 . 8 1 1 A 25 25 GLN HA H 25 5.133 4.776 0.357 1
1 287 . 8 1 1 A 25 25 GLN CA C 25 54.819 56.008 -1.189 1
1 288 . 8 1 1 A 25 25 GLN CB C 25 30.426 29.389 1.037 1
1 290 . 8 1 1 A 25 25 GLN N N 25 122.157 126.596 -4.439 1
1 292 . 8 1 1 A 26 26 THR H H 26 8.857 9.387 -0.530 1
1 293 . 8 1 1 A 26 26 THR HA H 26 4.532 4.767 -0.235 1
1 298 . 8 1 1 A 26 26 THR CA C 26 60.181 60.972 -0.791 1
1 299 . 8 1 1 A 26 26 THR CB C 26 69.177 72.205 -3.028 1
1 301 . 8 1 1 A 26 26 THR N N 26 119.487 118.247 1.240 1
1 302 . 8 1 1 A 27 27 ALA H H 27 8.332 8.867 -0.535 1
1 303 . 8 1 1 A 27 27 ALA HA H 27 4.756 4.522 0.234 1
1 307 . 8 1 1 A 27 27 ALA CA C 27 50.667 52.108 -1.441 1
1 308 . 8 1 1 A 27 27 ALA CB C 27 21.328 19.515 1.813 1
1 309 . 8 1 1 A 27 27 ALA N N 27 123.158 127.466 -4.308 1
1 310 . 8 1 1 A 28 28 MET H H 28 9.194 9.060 0.134 1
1 311 . 8 1 1 A 28 28 MET HA H 28 4.289 4.352 -0.063 1
1 319 . 8 1 1 A 28 28 MET CA C 28 58.192 58.159 0.033 1
1 320 . 8 1 1 A 28 28 MET CB C 28 31.644 32.450 -0.806 1
1 323 . 8 1 1 A 28 28 MET N N 28 121.110 121.285 -0.175 1
1 324 . 8 1 1 A 29 29 SER H H 29 8.386 8.226 0.160 1
1 325 . 8 1 1 A 29 29 SER HA H 29 4.176 4.535 -0.359 1
1 328 . 8 1 1 A 29 29 SER CA C 29 60.254 59.166 1.088 1
1 329 . 8 1 1 A 29 29 SER CB C 29 62.344 63.527 -1.183 1
1 330 . 8 1 1 A 29 29 SER N N 29 111.369 114.100 -2.731 1
1 331 . 8 1 1 A 30 30 GLU H H 30 7.274 8.059 -0.785 1
1 332 . 8 1 1 A 30 30 GLU HA H 30 4.447 4.666 -0.219 1
1 337 . 8 1 1 A 30 30 GLU CA C 30 55.424 55.589 -0.165 1
1 338 . 8 1 1 A 30 30 GLU CB C 30 30.513 30.222 0.291 1
1 340 . 8 1 1 A 30 30 GLU N N 30 119.258 120.985 -1.727 1
1 341 . 8 1 1 A 31 31 LEU H H 31 7.214 7.796 -0.582 1
1 342 . 8 1 1 A 31 31 LEU HA H 31 3.480 4.168 -0.688 1
1 352 . 8 1 1 A 31 31 LEU CA C 31 57.926 58.106 -0.180 1
1 353 . 8 1 1 A 31 31 LEU CB C 31 42.434 41.843 0.591 1
1 357 . 8 1 1 A 31 31 LEU N N 31 119.881 121.997 -2.116 1
1 358 . 8 1 1 A 32 32 GLY H H 32 8.465 8.360 0.105 1
1 359 . 8 1 1 A 32 32 GLY HA2 H 32 3.809 3.875 -0.066 1
1 360 . 8 1 1 A 32 32 GLY HA3 H 32 3.590 3.890 -0.300 1
1 361 . 8 1 1 A 32 32 GLY CA C 32 47.466 47.766 -0.300 1
1 362 . 8 1 1 A 32 32 GLY N N 32 104.605 106.689 -2.084 1
1 363 . 8 1 1 A 33 33 SER H H 33 8.093 8.162 -0.069 1
1 364 . 8 1 1 A 33 33 SER HA H 33 4.321 4.216 0.105 1
1 367 . 8 1 1 A 33 33 SER CA C 33 60.699 62.682 -1.983 1
1 368 . 8 1 1 A 33 33 SER CB C 33 62.603 62.953 -0.350 1
1 369 . 8 1 1 A 33 33 SER N N 33 117.090 119.788 -2.698 1
1 370 . 8 1 1 A 34 34 LEU H H 34 7.864 7.908 -0.044 1
1 371 . 8 1 1 A 34 34 LEU HA H 34 4.130 3.965 0.165 1
1 381 . 8 1 1 A 34 34 LEU CA C 34 57.846 57.779 0.067 1
1 382 . 8 1 1 A 34 34 LEU CB C 34 42.103 42.302 -0.199 1
1 386 . 8 1 1 A 34 34 LEU N N 34 125.096 121.463 3.633 1
1 387 . 8 1 1 A 35 35 PHE H H 35 8.622 7.823 0.799 1
1 388 . 8 1 1 A 35 35 PHE HA H 35 3.901 4.426 -0.525 1
1 396 . 8 1 1 A 35 35 PHE CA C 35 56.840 60.650 -3.810 1
1 397 . 8 1 1 A 35 35 PHE CB C 35 36.440 38.069 -1.629 1
1 401 . 8 1 1 A 35 35 PHE N N 35 119.108 117.148 1.960 1
1 402 . 8 1 1 A 36 36 GLU H H 36 8.026 8.256 -0.230 1
1 403 . 8 1 1 A 36 36 GLU HA H 36 4.116 3.901 0.215 1
1 408 . 8 1 1 A 36 36 GLU CA C 36 60.069 59.839 0.230 1
1 409 . 8 1 1 A 36 36 GLU CB C 36 29.757 29.362 0.395 1
1 411 . 8 1 1 A 36 36 GLU N N 36 118.798 120.262 -1.464 1
1 412 . 8 1 1 A 37 37 ALA H H 37 7.621 7.784 -0.163 1
1 413 . 8 1 1 A 37 37 ALA HA H 37 4.370 4.163 0.207 1
1 417 . 8 1 1 A 37 37 ALA CA C 37 54.437 54.908 -0.471 1
1 418 . 8 1 1 A 37 37 ALA CB C 37 18.843 18.861 -0.018 1
1 419 . 8 1 1 A 37 37 ALA N N 37 118.487 121.039 -2.552 1
1 420 . 8 1 1 A 38 38 GLY H H 38 8.667 8.512 0.155 1
1 421 . 8 1 1 A 38 38 GLY HA2 H 38 3.962 3.523 0.439 1
1 422 . 8 1 1 A 38 38 GLY HA3 H 38 3.949 3.539 0.410 1
1 423 . 8 1 1 A 38 38 GLY CA C 38 47.880 47.097 0.783 1
1 424 . 8 1 1 A 38 38 GLY N N 38 107.087 105.940 1.147 1
1 425 . 8 1 1 A 39 39 TYR H H 39 9.586 8.053 1.533 1
1 426 . 8 1 1 A 39 39 TYR HA H 39 4.656 4.050 0.606 1
1 433 . 8 1 1 A 39 39 TYR CA C 39 61.969 59.984 1.985 1
1 434 . 8 1 1 A 39 39 TYR CB C 39 36.496 38.518 -2.022 1
1 437 . 8 1 1 A 39 39 TYR N N 39 120.685 123.535 -2.850 1
1 438 . 8 1 1 A 40 40 HIS H H 40 7.357 7.577 -0.220 1
1 439 . 8 1 1 A 40 40 HIS HA H 40 4.412 4.198 0.214 1
1 442 . 8 1 1 A 40 40 HIS CA C 40 60.061 59.749 0.312 1
1 443 . 8 1 1 A 40 40 HIS CB C 40 28.523 29.994 -1.471 1
1 444 . 8 1 1 A 40 40 HIS N N 40 115.640 117.612 -1.972 1
1 445 . 8 1 1 A 41 41 ASP H H 41 8.476 7.771 0.705 1
1 446 . 8 1 1 A 41 41 ASP N N 41 120.822 119.771 1.051 1
1 451 . 8 1 1 A 44 44 GLN H H 44 8.429 7.689 0.740 1
1 452 . 8 1 1 A 44 44 GLN HA H 44 4.046 4.072 -0.026 1
1 456 . 8 1 1 A 44 44 GLN N N 44 119.060 118.023 1.037 1
1 458 . 8 1 1 A 45 45 LEU H H 45 7.841 7.666 0.175 1
1 459 . 8 1 1 A 45 45 LEU HA H 45 4.188 4.027 0.161 1
1 468 . 8 1 1 A 45 45 LEU CA C 45 57.780 57.856 -0.076 1
1 469 . 8 1 1 A 45 45 LEU CB C 45 42.028 41.607 0.421 1
1 472 . 8 1 1 A 45 45 LEU N N 45 123.663 121.118 2.545 1
1 473 . 8 1 1 A 46 46 LEU H H 46 8.224 7.975 0.249 1
1 474 . 8 1 1 A 46 46 LEU HA H 46 3.755 4.107 -0.352 1
1 484 . 8 1 1 A 46 46 LEU CA C 46 57.932 57.595 0.337 1
1 485 . 8 1 1 A 46 46 LEU CB C 46 41.318 41.168 0.150 1
1 489 . 8 1 1 A 46 46 LEU N N 46 120.232 118.471 1.761 1
1 490 . 8 1 1 A 47 47 ALA H H 47 8.521 8.477 0.044 1
1 491 . 8 1 1 A 47 47 ALA HA H 47 4.249 4.020 0.229 1
1 495 . 8 1 1 A 47 47 ALA CA C 47 55.251 54.999 0.252 1
1 496 . 8 1 1 A 47 47 ALA CB C 47 17.587 18.213 -0.626 1
1 497 . 8 1 1 A 47 47 ALA N N 47 122.562 122.036 0.526 1
1 498 . 8 1 1 A 48 48 GLY H H 48 8.168 8.200 -0.032 1
1 499 . 8 1 1 A 48 48 GLY HA2 H 48 4.077 3.709 0.368 1
1 500 . 8 1 1 A 48 48 GLY HA3 H 48 4.006 3.713 0.293 1
1 501 . 8 1 1 A 48 48 GLY CA C 48 46.636 47.246 -0.610 1
1 502 . 8 1 1 A 48 48 GLY N N 48 106.088 105.278 0.810 1
1 503 . 8 1 1 A 49 49 GLN H H 49 7.473 7.655 -0.182 1
1 504 . 8 1 1 A 49 49 GLN HA H 49 4.639 4.376 0.263 1
1 511 . 8 1 1 A 49 49 GLN CA C 49 54.758 55.425 -0.667 1
1 512 . 8 1 1 A 49 49 GLN CB C 49 30.247 29.728 0.519 1
1 514 . 8 1 1 A 49 49 GLN N N 49 116.559 119.230 -2.671 1
1 516 . 8 1 1 A 50 50 GLY H H 50 8.004 8.662 -0.658 1
1 517 . 8 1 1 A 50 50 GLY HA2 H 50 4.021 3.927 0.094 1
1 518 . 8 1 1 A 50 50 GLY HA3 H 50 3.920 3.932 -0.012 1
1 519 . 8 1 1 A 50 50 GLY CA C 50 46.342 46.320 0.022 1
1 520 . 8 1 1 A 50 50 GLY N N 50 109.153 109.896 -0.743 1
1 521 . 8 1 1 A 51 51 LYS H H 51 7.930 7.382 0.548 1
1 522 . 8 1 1 A 51 51 LYS HA H 51 4.793 4.960 -0.167 1
1 531 . 8 1 1 A 51 51 LYS CA C 51 53.801 54.212 -0.411 1
1 532 . 8 1 1 A 51 51 LYS CB C 51 36.653 36.534 0.119 1
1 536 . 8 1 1 A 51 51 LYS N N 51 118.185 115.618 2.567 1
1 537 . 8 1 1 A 52 52 SER H H 52 8.303 8.932 -0.629 1
1 538 . 8 1 1 A 52 52 SER HA H 52 4.777 5.033 -0.256 1
1 541 . 8 1 1 A 52 52 SER CA C 52 56.065 55.309 0.756 1
1 542 . 8 1 1 A 52 52 SER CB C 52 64.101 64.428 -0.327 1
1 543 . 8 1 1 A 52 52 SER N N 52 114.683 115.146 -0.463 1
1 544 . 8 1 1 A 53 53 PRO HA H 53 4.483 5.136 -0.653 1
1 551 . 8 1 1 A 53 53 PRO CA C 53 62.949 63.211 -0.262 1
1 552 . 8 1 1 A 53 53 PRO CB C 53 33.281 32.487 0.794 1
1 555 . 8 1 1 A 54 54 SER H H 54 9.107 9.010 0.097 1
1 556 . 8 1 1 A 54 54 SER HA H 54 4.640 4.713 -0.073 1
1 559 . 8 1 1 A 54 54 SER CA C 54 57.932 57.854 0.078 1
1 560 . 8 1 1 A 54 54 SER CB C 54 63.814 63.319 0.495 1
1 561 . 8 1 1 A 54 54 SER N N 54 116.685 117.706 -1.021 1
1 562 . 8 1 1 A 55 55 GLY H H 55 7.424 7.391 0.033 1
1 563 . 8 1 1 A 55 55 GLY HA2 H 55 4.260 4.146 0.114 1
1 564 . 8 1 1 A 55 55 GLY HA3 H 55 4.083 4.154 -0.071 1
1 565 . 8 1 1 A 55 55 GLY CA C 55 45.066 44.561 0.505 1
1 566 . 8 1 1 A 55 55 GLY N N 55 108.494 109.618 -1.124 1
1 567 . 8 1 1 A 57 57 PRO HA H 57 4.455 4.449 0.006 1
1 570 . 8 1 1 A 57 57 PRO CA C 57 61.998 62.230 -0.232 1
1 571 . 8 1 1 A 57 57 PRO CB C 57 31.378 32.053 -0.675 1
1 572 . 8 1 1 A 58 58 PHE H H 58 8.124 8.558 -0.434 1
1 573 . 8 1 1 A 58 58 PHE HA H 58 5.566 5.938 -0.372 1
1 580 . 8 1 1 A 58 58 PHE CA C 58 54.905 55.195 -0.290 1
1 581 . 8 1 1 A 58 58 PHE CB C 58 44.745 41.769 2.976 1
1 584 . 8 1 1 A 58 58 PHE N N 58 111.654 118.568 -6.914 1
1 585 . 8 1 1 A 59 59 ALA H H 59 9.580 9.109 0.471 1
1 586 . 8 1 1 A 59 59 ALA HA H 59 5.022 5.275 -0.253 1
1 590 . 8 1 1 A 59 59 ALA CA C 59 52.573 50.580 1.993 1
1 591 . 8 1 1 A 59 59 ALA CB C 59 24.751 20.206 4.545 1
1 592 . 8 1 1 A 59 59 ALA N N 59 124.233 126.995 -2.762 1
1 593 . 8 1 1 A 60 60 ARG H H 60 9.769 8.449 1.320 1
1 594 . 8 1 1 A 60 60 ARG HA H 60 5.462 5.013 0.449 1
1 597 . 8 1 1 A 60 60 ARG CA C 60 54.183 55.594 -1.411 1
1 598 . 8 1 1 A 60 60 ARG CB C 60 34.279 31.524 2.755 1
1 599 . 8 1 1 A 60 60 ARG N N 60 123.535 123.043 0.492 1
1 600 . 8 1 1 A 61 61 TYR H H 61 9.403 9.884 -0.481 1
1 601 . 8 1 1 A 61 61 TYR HA H 61 5.133 5.468 -0.335 1
1 608 . 8 1 1 A 61 61 TYR CA C 61 56.622 56.431 0.191 1
1 609 . 8 1 1 A 61 61 TYR CB C 61 41.190 40.023 1.167 1
1 612 . 8 1 1 A 61 61 TYR N N 61 123.061 122.796 0.265 1
1 613 . 8 1 1 A 62 62 PHE H H 62 8.876 9.781 -0.905 1
1 614 . 8 1 1 A 62 62 PHE HA H 62 4.870 5.082 -0.212 1
1 621 . 8 1 1 A 62 62 PHE CA C 62 56.981 57.873 -0.892 1
1 622 . 8 1 1 A 62 62 PHE CB C 62 39.163 39.446 -0.283 1
1 625 . 8 1 1 A 62 62 PHE N N 62 121.534 124.362 -2.828 1
1 626 . 8 1 1 A 63 63 GLY H H 63 8.256 8.795 -0.539 1
1 627 . 8 1 1 A 63 63 GLY HA2 H 63 4.003 4.184 -0.181 1
1 628 . 8 1 1 A 63 63 GLY HA3 H 63 3.922 4.224 -0.302 1
1 629 . 8 1 1 A 63 63 GLY CA C 63 46.631 45.743 0.888 1
1 630 . 8 1 1 A 63 63 GLY N N 63 110.214 111.967 -1.753 1
1 631 . 8 1 1 A 64 64 MET H H 64 8.332 7.881 0.451 1
1 632 . 8 1 1 A 64 64 MET HA H 64 4.733 4.250 0.483 1
1 640 . 8 1 1 A 64 64 MET CA C 64 56.635 58.322 -1.687 1
1 641 . 8 1 1 A 64 64 MET CB C 64 33.167 33.379 -0.212 1
1 644 . 8 1 1 A 64 64 MET N N 64 119.204 120.389 -1.185 1
1 645 . 8 1 1 A 65 65 SER H H 65 7.863 7.987 -0.124 1
1 646 . 8 1 1 A 65 65 SER N N 65 117.577 111.973 5.604 1
1 647 . 8 1 1 A 66 66 ALA HA H 66 4.364 4.625 -0.261 1
1 651 . 8 1 1 A 66 66 ALA CA C 66 52.743 50.599 2.144 1
1 652 . 8 1 1 A 66 66 ALA CB C 66 18.805 21.584 -2.779 1
1 653 . 8 1 1 A 67 67 GLY H H 67 8.429 8.673 -0.244 1
1 654 . 8 1 1 A 67 67 GLY HA2 H 67 4.061 3.736 0.325 1
1 655 . 8 1 1 A 67 67 GLY HA3 H 67 4.057 3.822 0.235 1
1 656 . 8 1 1 A 67 67 GLY CA C 67 45.650 45.641 0.009 1
1 657 . 8 1 1 A 67 67 GLY N N 67 107.558 110.038 -2.480 1
1 658 . 8 1 1 A 68 68 THR H H 68 7.980 7.657 0.323 1
1 659 . 8 1 1 A 68 68 THR HA H 68 4.811 4.552 0.259 1
1 664 . 8 1 1 A 68 68 THR CA C 68 60.959 62.392 -1.433 1
1 665 . 8 1 1 A 68 68 THR CB C 68 70.964 69.905 1.059 1
1 667 . 8 1 1 A 68 68 THR N N 68 116.033 115.015 1.018 1
1 668 . 8 1 1 A 69 69 PHE H H 69 8.451 8.939 -0.488 1
1 669 . 8 1 1 A 69 69 PHE HA H 69 5.093 5.161 -0.068 1
1 676 . 8 1 1 A 69 69 PHE CA C 69 55.943 58.101 -2.158 1
1 677 . 8 1 1 A 69 69 PHE CB C 69 40.719 39.532 1.187 1
1 680 . 8 1 1 A 69 69 PHE N N 69 120.703 126.110 -5.407 1
1 681 . 8 1 1 A 70 70 GLU H H 70 8.655 9.022 -0.367 1
1 682 . 8 1 1 A 70 70 GLU HA H 70 4.967 4.718 0.249 1
1 687 . 8 1 1 A 70 70 GLU CA C 70 55.770 55.872 -0.102 1
1 688 . 8 1 1 A 70 70 GLU CB C 70 31.378 30.710 0.668 1
1 690 . 8 1 1 A 70 70 GLU N N 70 120.157 125.790 -5.633 1
1 691 . 8 1 1 A 71 71 VAL H H 71 8.952 9.469 -0.517 1
1 692 . 8 1 1 A 71 71 VAL HA H 71 5.676 5.312 0.364 1
1 697 . 8 1 1 A 71 71 VAL CA C 71 58.637 60.158 -1.521 1
1 698 . 8 1 1 A 71 71 VAL CB C 71 36.359 33.612 2.747 1
1 700 . 8 1 1 A 71 71 VAL N N 71 121.045 123.214 -2.169 1
1 701 . 8 1 1 A 72 72 GLU H H 72 9.002 8.766 0.236 1
1 702 . 8 1 1 A 72 72 GLU N N 72 124.154 122.311 1.843 1
1 703 . 8 1 1 A 73 73 PHE HA H 73 4.740 4.252 0.488 1
1 710 . 8 1 1 A 73 73 PHE CA C 73 60.685 60.217 0.468 1
1 711 . 8 1 1 A 73 73 PHE CB C 73 37.231 38.704 -1.473 1
1 714 . 8 1 1 A 74 74 GLY H H 74 8.831 8.108 0.723 1
1 715 . 8 1 1 A 74 74 GLY HA2 H 74 4.726 3.137 1.589 1
1 716 . 8 1 1 A 74 74 GLY HA3 H 74 4.001 3.654 0.347 1
1 717 . 8 1 1 A 74 74 GLY CA C 74 46.082 46.597 -0.515 1
1 718 . 8 1 1 A 74 74 GLY N N 74 103.935 108.065 -4.130 1
1 719 . 8 1 1 A 75 75 PHE H H 75 8.426 7.920 0.506 1
1 720 . 8 1 1 A 75 75 PHE HA H 75 5.081 4.761 0.320 1
1 727 . 8 1 1 A 75 75 PHE CA C 75 54.905 55.581 -0.676 1
1 728 . 8 1 1 A 75 75 PHE CB C 75 43.487 40.135 3.352 1
1 732 . 8 1 1 A 75 75 PHE N N 75 115.039 118.644 -3.605 1
1 733 . 8 1 1 A 76 76 PRO HA H 76 5.241 5.079 0.162 1
1 740 . 8 1 1 A 76 76 PRO CA C 76 62.084 62.806 -0.722 1
1 741 . 8 1 1 A 76 76 PRO CB C 76 31.637 32.810 -1.173 1
1 744 . 8 1 1 A 77 77 VAL H H 77 8.437 8.626 -0.189 1
1 745 . 8 1 1 A 77 77 VAL HA H 77 4.675 4.836 -0.161 1
1 753 . 8 1 1 A 77 77 VAL CA C 77 59.922 59.403 0.519 1
1 754 . 8 1 1 A 77 77 VAL CB C 77 36.481 34.790 1.691 1
1 757 . 8 1 1 A 77 77 VAL N N 77 116.090 116.816 -0.726 1
1 758 . 8 1 1 A 78 78 GLU H H 78 8.152 8.973 -0.821 1
1 759 . 8 1 1 A 78 78 GLU HA H 78 4.367 4.205 0.162 1
1 764 . 8 1 1 A 78 78 GLU CA C 78 55.698 58.343 -2.645 1
1 765 . 8 1 1 A 78 78 GLU CB C 78 31.089 30.526 0.563 1
1 767 . 8 1 1 A 78 78 GLU N N 78 119.654 121.959 -2.305 1
1 768 . 8 1 1 A 79 79 GLY H H 79 8.331 7.431 0.900 1
1 769 . 8 1 1 A 79 79 GLY HA2 H 79 3.968 4.103 -0.135 1
1 770 . 8 1 1 A 79 79 GLY HA3 H 79 3.821 4.106 -0.285 1
1 771 . 8 1 1 A 79 79 GLY CA C 79 45.409 45.827 -0.418 1
1 772 . 8 1 1 A 79 79 GLY N N 79 106.634 105.227 1.407 1
1 773 . 8 1 1 A 80 80 GLY H H 80 8.468 8.700 -0.232 1
1 774 . 8 1 1 A 80 80 GLY HA2 H 80 4.047 3.956 0.091 1
1 775 . 8 1 1 A 80 80 GLY HA3 H 80 3.760 3.957 -0.197 1
1 776 . 8 1 1 A 80 80 GLY CA C 80 45.650 45.562 0.088 1
1 777 . 8 1 1 A 80 80 GLY N N 80 109.606 109.965 -0.359 1
1 778 . 8 1 1 A 81 81 VAL H H 81 7.447 7.816 -0.369 1
1 779 . 8 1 1 A 81 81 VAL HA H 81 4.146 4.101 0.045 1
1 787 . 8 1 1 A 81 81 VAL CA C 81 61.652 62.087 -0.435 1
1 788 . 8 1 1 A 81 81 VAL CB C 81 32.856 32.313 0.543 1
1 791 . 8 1 1 A 81 81 VAL N N 81 118.549 122.738 -4.189 1
1 792 . 8 1 1 A 82 82 GLU H H 82 8.587 8.903 -0.316 1
1 793 . 8 1 1 A 82 82 GLU HA H 82 4.501 5.067 -0.566 1
1 798 . 8 1 1 A 82 82 GLU CA C 82 55.078 54.683 0.395 1
1 799 . 8 1 1 A 82 82 GLU CB C 82 32.416 33.427 -1.011 1
1 801 . 8 1 1 A 82 82 GLU N N 82 124.826 124.705 0.121 1
1 802 . 8 1 1 A 83 83 GLY H H 83 8.344 8.662 -0.318 1
1 803 . 8 1 1 A 83 83 GLY HA2 H 83 4.037 4.072 -0.035 1
1 804 . 8 1 1 A 83 83 GLY HA3 H 83 3.675 4.081 -0.406 1
1 805 . 8 1 1 A 83 83 GLY CA C 83 43.535 45.052 -1.517 1
1 806 . 8 1 1 A 83 83 GLY N N 83 106.540 111.476 -4.936 1
1 807 . 8 1 1 A 84 84 SER H H 84 8.058 8.915 -0.857 1
1 808 . 8 1 1 A 84 84 SER HA H 84 4.383 4.596 -0.213 1
1 811 . 8 1 1 A 84 84 SER CA C 84 58.797 58.158 0.639 1
1 812 . 8 1 1 A 84 84 SER CB C 84 64.247 63.881 0.366 1
1 813 . 8 1 1 A 84 84 SER N N 84 112.042 116.107 -4.065 1
1 814 . 8 1 1 A 85 85 GLY H H 85 9.089 7.647 1.442 1
1 815 . 8 1 1 A 85 85 GLY HA2 H 85 4.016 3.956 0.060 1
1 816 . 8 1 1 A 85 85 GLY HA3 H 85 3.695 3.958 -0.263 1
1 817 . 8 1 1 A 85 85 GLY CA C 85 46.861 45.432 1.429 1
1 818 . 8 1 1 A 85 85 GLY N N 85 118.203 109.022 9.181 1
1 819 . 8 1 1 A 86 86 ARG H H 86 8.856 7.956 0.900 1
1 820 . 8 1 1 A 86 86 ARG HA H 86 4.356 4.150 0.206 1
1 827 . 8 1 1 A 86 86 ARG CA C 86 56.462 58.300 -1.838 1
1 828 . 8 1 1 A 86 86 ARG CB C 86 29.734 30.666 -0.932 1
1 831 . 8 1 1 A 86 86 ARG N N 86 125.141 121.596 3.545 1
1 832 . 8 1 1 A 87 87 VAL H H 87 7.881 7.726 0.155 1
1 833 . 8 1 1 A 87 87 VAL HA H 87 4.303 4.585 -0.282 1
1 841 . 8 1 1 A 87 87 VAL CA C 87 61.738 59.969 1.769 1
1 842 . 8 1 1 A 87 87 VAL CB C 87 30.945 34.644 -3.699 1
1 845 . 8 1 1 A 87 87 VAL N N 87 121.092 117.877 3.215 1
1 846 . 8 1 1 A 88 88 VAL H H 88 9.427 9.308 0.119 1
1 847 . 8 1 1 A 88 88 VAL HA H 88 4.848 5.015 -0.167 1
1 855 . 8 1 1 A 88 88 VAL CA C 88 58.508 60.000 -1.492 1
1 856 . 8 1 1 A 88 88 VAL CB C 88 34.766 34.797 -0.031 1
1 859 . 8 1 1 A 88 88 VAL N N 88 122.572 123.759 -1.187 1
1 860 . 8 1 1 A 89 89 THR H H 89 8.045 8.838 -0.793 1
1 861 . 8 1 1 A 89 89 THR HA H 89 4.842 5.083 -0.241 1
1 866 . 8 1 1 A 89 89 THR CA C 89 60.441 59.121 1.320 1
1 867 . 8 1 1 A 89 89 THR CB C 89 69.869 71.796 -1.927 1
1 869 . 8 1 1 A 89 89 THR N N 89 110.202 115.030 -4.828 1
1 870 . 8 1 1 A 90 90 GLY H H 90 8.236 8.275 -0.039 1
1 871 . 8 1 1 A 90 90 GLY HA2 H 90 4.238 4.250 -0.012 1
1 872 . 8 1 1 A 90 90 GLY HA3 H 90 3.783 4.260 -0.477 1
1 873 . 8 1 1 A 90 90 GLY CA C 90 45.404 45.582 -0.178 1
1 874 . 8 1 1 A 90 90 GLY N N 90 109.322 110.861 -1.539 1
1 875 . 8 1 1 A 91 91 LEU H H 91 8.297 8.626 -0.329 1
1 876 . 8 1 1 A 91 91 LEU HA H 91 5.283 5.518 -0.235 1
1 886 . 8 1 1 A 91 91 LEU CA C 91 53.089 53.485 -0.396 1
1 887 . 8 1 1 A 91 91 LEU CB C 91 46.836 45.194 1.642 1
1 891 . 8 1 1 A 91 91 LEU N N 91 124.145 120.125 4.020 1
1 892 . 8 1 1 A 92 92 THR H H 92 8.450 8.439 0.011 1
1 893 . 8 1 1 A 92 92 THR N N 92 111.353 116.008 -4.655 1
1 894 . 8 1 1 A 93 93 PRO HA H 93 3.903 4.509 -0.606 1
1 901 . 8 1 1 A 93 93 PRO CA C 93 63.555 62.312 1.243 1
1 902 . 8 1 1 A 93 93 PRO CB C 93 32.070 32.474 -0.404 1
1 905 . 8 1 1 A 94 94 SER H H 94 7.891 8.507 -0.616 1
1 906 . 8 1 1 A 94 94 SER HA H 94 4.502 4.776 -0.274 1
1 909 . 8 1 1 A 94 94 SER CA C 94 55.251 58.498 -3.247 1
1 910 . 8 1 1 A 94 94 SER CB C 94 65.804 63.556 2.248 1
1 911 . 8 1 1 A 94 94 SER N N 94 112.249 115.239 -2.990 1
1 912 . 8 1 1 A 95 95 GLY H H 95 8.181 8.188 -0.007 1
1 913 . 8 1 1 A 95 95 GLY HA2 H 95 4.548 4.207 0.341 1
1 914 . 8 1 1 A 95 95 GLY HA3 H 95 3.787 4.210 -0.423 1
1 915 . 8 1 1 A 95 95 GLY CA C 95 43.639 45.550 -1.911 1
1 916 . 8 1 1 A 95 95 GLY N N 95 109.438 108.615 0.823 1
1 917 . 8 1 1 A 96 96 LYS H H 96 8.550 8.331 0.219 1
1 918 . 8 1 1 A 96 96 LYS HA H 96 4.790 5.460 -0.670 1
1 927 . 8 1 1 A 96 96 LYS CA C 96 56.116 54.446 1.670 1
1 928 . 8 1 1 A 96 96 LYS CB C 96 34.631 36.925 -2.294 1
1 932 . 8 1 1 A 96 96 LYS N N 96 120.135 122.115 -1.980 1
1 933 . 8 1 1 A 97 97 ALA H H 97 8.962 8.899 0.063 1
1 934 . 8 1 1 A 97 97 ALA HA H 97 5.024 4.943 0.081 1
1 938 . 8 1 1 A 97 97 ALA CA C 97 50.753 51.420 -0.667 1
1 939 . 8 1 1 A 97 97 ALA CB C 97 23.939 23.522 0.417 1
1 940 . 8 1 1 A 97 97 ALA N N 97 122.610 121.774 0.836 1
1 941 . 8 1 1 A 98 98 ALA H H 98 8.471 8.623 -0.152 1
1 942 . 8 1 1 A 98 98 ALA HA H 98 4.685 4.926 -0.241 1
1 946 . 8 1 1 A 98 98 ALA CA C 98 50.580 51.880 -1.300 1
1 947 . 8 1 1 A 98 98 ALA CB C 98 21.178 19.919 1.259 1
1 948 . 8 1 1 A 98 98 ALA N N 98 123.489 123.485 0.004 1
1 949 . 8 1 1 A 99 99 SER H H 99 9.091 8.473 0.618 1
1 950 . 8 1 1 A 99 99 SER HA H 99 5.692 5.551 0.141 1
1 953 . 8 1 1 A 99 99 SER CA C 99 56.289 57.243 -0.954 1
1 954 . 8 1 1 A 99 99 SER CB C 99 66.409 66.728 -0.319 1
1 955 . 8 1 1 A 99 99 SER N N 99 118.558 117.419 1.139 1
1 956 . 8 1 1 A 100 100 SER H H 100 8.962 8.711 0.251 1
1 957 . 8 1 1 A 100 100 SER HA H 100 4.624 4.818 -0.194 1
1 960 . 8 1 1 A 100 100 SER CA C 100 57.759 56.220 1.539 1
1 961 . 8 1 1 A 100 100 SER CB C 100 66.150 65.350 0.800 1
1 962 . 8 1 1 A 100 100 SER N N 100 120.075 116.527 3.548 1
1 963 . 8 1 1 A 101 101 LEU H H 101 8.596 8.872 -0.276 1
1 964 . 8 1 1 A 101 101 LEU HA H 101 4.588 4.869 -0.281 1
1 974 . 8 1 1 A 101 101 LEU CA C 101 54.386 53.454 0.932 1
1 975 . 8 1 1 A 101 101 LEU CB C 101 42.884 42.849 0.035 1
1 979 . 8 1 1 A 101 101 LEU N N 101 127.641 123.747 3.894 1
1 980 . 8 1 1 A 102 102 TYR H H 102 9.070 9.454 -0.384 1
1 981 . 8 1 1 A 102 102 TYR HA H 102 4.726 4.721 0.005 1
1 988 . 8 1 1 A 102 102 TYR CA C 102 57.067 56.923 0.144 1
1 989 . 8 1 1 A 102 102 TYR CB C 102 41.002 38.721 2.281 1
1 992 . 8 1 1 A 102 102 TYR N N 102 129.582 126.564 3.018 1
1 993 . 8 1 1 A 103 103 ILE H H 103 7.164 8.736 -1.572 1
1 994 . 8 1 1 A 103 103 ILE HA H 103 4.829 5.407 -0.578 1
1 1004 . 8 1 1 A 103 103 ILE CA C 103 59.094 59.541 -0.447 1
1 1005 . 8 1 1 A 103 103 ILE CB C 103 39.451 40.618 -1.167 1
1 1009 . 8 1 1 A 103 103 ILE N N 103 127.489 128.864 -1.375 1
1 1010 . 8 1 1 A 104 104 GLY H H 104 8.592 7.904 0.688 1
1 1011 . 8 1 1 A 104 104 GLY HA2 H 104 4.256 3.964 0.292 1
1 1012 . 8 1 1 A 104 104 GLY HA3 H 104 3.786 4.039 -0.253 1
1 1013 . 8 1 1 A 104 104 GLY CA C 104 44.179 44.298 -0.119 1
1 1014 . 8 1 1 A 104 104 GLY N N 104 115.080 112.330 2.750 1
1 1015 . 8 1 1 A 106 106 TYR HA H 106 5.052 5.025 0.027 1
1 1022 . 8 1 1 A 106 106 TYR CA C 106 54.905 58.476 -3.571 1
1 1023 . 8 1 1 A 106 106 TYR CB C 106 41.065 39.847 1.218 1
1 1026 . 8 1 1 A 107 107 GLY H H 107 6.921 7.625 -0.704 1
1 1027 . 8 1 1 A 107 107 GLY HA2 H 107 5.055 3.571 1.484 1
1 1028 . 8 1 1 A 107 107 GLY HA3 H 107 4.747 3.827 0.920 1
1 1029 . 8 1 1 A 107 107 GLY CA C 107 45.996 45.200 0.796 1
1 1030 . 8 1 1 A 107 107 GLY N N 107 105.044 114.622 -9.578 1
1 1031 . 8 1 1 A 108 108 GLU H H 108 7.194 7.719 -0.525 1
1 1032 . 8 1 1 A 108 108 GLU HA H 108 4.737 4.678 0.059 1
1 1037 . 8 1 1 A 108 108 GLU CA C 108 55.101 56.114 -1.013 1
1 1038 . 8 1 1 A 108 108 GLU CB C 108 30.182 30.251 -0.069 1
1 1040 . 8 1 1 A 108 108 GLU N N 108 117.953 120.027 -2.074 1
1 1041 . 8 1 1 A 109 109 ILE H H 109 7.211 7.269 -0.058 1
1 1042 . 8 1 1 A 109 109 ILE HA H 109 2.991 3.650 -0.659 1
1 1052 . 8 1 1 A 109 109 ILE CA C 109 64.297 62.343 1.954 1
1 1053 . 8 1 1 A 109 109 ILE CB C 109 40.081 37.259 2.822 1
1 1057 . 8 1 1 A 109 109 ILE N N 109 121.252 120.839 0.413 1
1 1058 . 8 1 1 A 110 110 GLU H H 110 8.604 8.818 -0.214 1
1 1059 . 8 1 1 A 110 110 GLU HA H 110 3.967 4.060 -0.093 1
1 1064 . 8 1 1 A 110 110 GLU CA C 110 59.403 58.548 0.855 1
1 1065 . 8 1 1 A 110 110 GLU CB C 110 28.686 28.241 0.445 1
1 1067 . 8 1 1 A 110 110 GLU N N 110 122.732 119.773 2.959 1
1 1068 . 8 1 1 A 111 111 ALA H H 111 7.628 7.642 -0.014 1
1 1069 . 8 1 1 A 111 111 ALA HA H 111 4.224 4.133 0.091 1
1 1073 . 8 1 1 A 111 111 ALA CA C 111 55.104 55.165 -0.061 1
1 1074 . 8 1 1 A 111 111 ALA CB C 111 19.210 18.457 0.753 1
1 1075 . 8 1 1 A 111 111 ALA N N 111 118.591 123.579 -4.988 1
1 1076 . 8 1 1 A 112 112 VAL H H 112 7.405 7.936 -0.531 1
1 1077 . 8 1 1 A 112 112 VAL HA H 112 3.364 3.346 0.018 1
1 1085 . 8 1 1 A 112 112 VAL CA C 112 63.382 64.492 -1.110 1
1 1086 . 8 1 1 A 112 112 VAL CB C 112 31.118 31.388 -0.270 1
1 1089 . 8 1 1 A 112 112 VAL N N 112 117.751 116.841 0.910 1
1 1090 . 8 1 1 A 113 113 TYR H H 113 6.989 8.198 -1.209 1
1 1091 . 8 1 1 A 113 113 TYR HA H 113 4.630 4.047 0.583 1
1 1098 . 8 1 1 A 113 113 TYR CA C 113 64.129 61.410 2.719 1
1 1099 . 8 1 1 A 113 113 TYR CB C 113 37.925 38.544 -0.619 1
1 1102 . 8 1 1 A 113 113 TYR N N 113 123.252 122.322 0.930 1
1 1103 . 8 1 1 A 114 114 ASP H H 114 8.411 8.424 -0.013 1
1 1104 . 8 1 1 A 114 114 ASP HA H 114 4.361 4.321 0.040 1
1 1107 . 8 1 1 A 114 114 ASP CA C 114 57.413 57.658 -0.245 1
1 1108 . 8 1 1 A 114 114 ASP CB C 114 40.460 41.767 -1.307 1
1 1109 . 8 1 1 A 114 114 ASP N N 114 118.455 119.360 -0.905 1
1 1110 . 8 1 1 A 115 115 ALA H H 115 7.305 7.203 0.102 1
1 1111 . 8 1 1 A 115 115 ALA HA H 115 4.179 4.169 0.010 1
1 1115 . 8 1 1 A 115 115 ALA CA C 115 55.251 54.645 0.606 1
1 1116 . 8 1 1 A 115 115 ALA CB C 115 18.663 18.775 -0.112 1
1 1117 . 8 1 1 A 115 115 ALA N N 115 121.563 122.028 -0.465 1
1 1118 . 8 1 1 A 116 116 LEU H H 116 8.689 8.124 0.565 1
1 1119 . 8 1 1 A 116 116 LEU HA H 116 4.228 4.254 -0.026 1
1 1129 . 8 1 1 A 116 116 LEU CA C 116 57.932 58.054 -0.122 1
1 1130 . 8 1 1 A 116 116 LEU CB C 116 43.660 41.423 2.237 1
1 1134 . 8 1 1 A 116 116 LEU N N 116 120.988 119.676 1.312 1
1 1135 . 8 1 1 A 117 117 MET H H 117 8.720 7.986 0.734 1
1 1136 . 8 1 1 A 117 117 MET HA H 117 3.972 4.008 -0.036 1
1 1144 . 8 1 1 A 117 117 MET CA C 117 59.125 57.998 1.127 1
1 1145 . 8 1 1 A 117 117 MET CB C 117 35.703 32.007 3.696 1
1 1148 . 8 1 1 A 117 117 MET N N 117 117.988 118.621 -0.633 1
1 1149 . 8 1 1 A 118 118 LYS H H 118 7.824 7.650 0.174 1
1 1150 . 8 1 1 A 118 118 LYS HA H 118 4.191 4.059 0.132 1
1 1159 . 8 1 1 A 118 118 LYS CA C 118 59.155 58.943 0.212 1
1 1160 . 8 1 1 A 118 118 LYS CB C 118 32.258 32.403 -0.145 1
1 1164 . 8 1 1 A 118 118 LYS N N 118 120.157 119.031 1.126 1
1 1165 . 8 1 1 A 119 119 TRP H H 119 8.358 8.482 -0.124 1
1 1166 . 8 1 1 A 119 119 TRP HA H 119 4.228 4.509 -0.281 1
1 1175 . 8 1 1 A 119 119 TRP CA C 119 62.583 59.765 2.818 1
1 1176 . 8 1 1 A 119 119 TRP CB C 119 29.840 28.490 1.350 1
1 1182 . 8 1 1 A 119 119 TRP N N 119 120.824 119.605 1.219 1
1 1184 . 8 1 1 A 120 120 VAL H H 120 9.128 7.168 1.960 1
1 1185 . 8 1 1 A 120 120 VAL HA H 120 3.569 2.779 0.790 1
1 1193 . 8 1 1 A 120 120 VAL CA C 120 67.793 63.887 3.906 1
1 1194 . 8 1 1 A 120 120 VAL CB C 120 31.551 30.857 0.694 1
1 1197 . 8 1 1 A 120 120 VAL N N 120 120.314 121.990 -1.676 1
1 1198 . 8 1 1 A 121 121 ASP H H 121 7.829 7.711 0.118 1
1 1199 . 8 1 1 A 121 121 ASP HA H 121 4.494 4.258 0.236 1
1 1202 . 8 1 1 A 121 121 ASP CA C 121 57.327 57.488 -0.161 1
1 1203 . 8 1 1 A 121 121 ASP CB C 121 41.065 41.566 -0.501 1
1 1204 . 8 1 1 A 121 121 ASP N N 121 120.137 121.344 -1.207 1
1 1205 . 8 1 1 A 122 122 ASP H H 122 8.788 7.883 0.905 1
1 1206 . 8 1 1 A 122 122 ASP HA H 122 4.276 4.324 -0.048 1
1 1209 . 8 1 1 A 122 122 ASP CA C 122 56.808 57.391 -0.583 1
1 1210 . 8 1 1 A 122 122 ASP CB C 122 40.460 41.299 -0.839 1
1 1211 . 8 1 1 A 122 122 ASP N N 122 120.075 119.391 0.684 1
1 1212 . 8 1 1 A 123 123 ASN H H 123 7.356 7.839 -0.483 1
1 1213 . 8 1 1 A 123 123 ASN HA H 123 4.182 4.722 -0.540 1
1 1218 . 8 1 1 A 123 123 ASN CA C 123 53.826 52.614 1.212 1
1 1219 . 8 1 1 A 123 123 ASN CB C 123 39.770 38.873 0.897 1
1 1220 . 8 1 1 A 123 123 ASN N N 123 113.986 112.887 1.099 1
1 1222 . 8 1 1 A 124 124 GLY H H 124 7.555 8.257 -0.702 1
1 1223 . 8 1 1 A 124 124 GLY HA2 H 124 3.826 3.883 -0.057 1
1 1224 . 8 1 1 A 124 124 GLY HA3 H 124 3.688 3.893 -0.205 1
1 1225 . 8 1 1 A 124 124 GLY CA C 124 46.633 46.340 0.293 1
1 1226 . 8 1 1 A 124 124 GLY N N 124 107.572 109.721 -2.149 1
1 1227 . 8 1 1 A 125 125 PHE H H 125 7.558 7.542 0.016 1
1 1228 . 8 1 1 A 125 125 PHE HA H 125 4.994 4.983 0.011 1
1 1235 . 8 1 1 A 125 125 PHE CA C 125 55.703 56.358 -0.655 1
1 1236 . 8 1 1 A 125 125 PHE CB C 125 41.642 43.191 -1.549 1
1 1239 . 8 1 1 A 125 125 PHE N N 125 117.637 118.117 -0.480 1
1 1240 . 8 1 1 A 126 126 ASP H H 126 8.892 8.868 0.024 1
1 1241 . 8 1 1 A 126 126 ASP HA H 126 5.061 5.368 -0.307 1
1 1244 . 8 1 1 A 126 126 ASP CA C 126 53.089 52.471 0.618 1
1 1245 . 8 1 1 A 126 126 ASP CB C 126 43.747 42.825 0.922 1
1 1246 . 8 1 1 A 126 126 ASP N N 126 119.043 118.965 0.078 1
1 1247 . 8 1 1 A 127 127 LEU H H 127 8.789 8.832 -0.043 1
1 1248 . 8 1 1 A 127 127 LEU HA H 127 4.679 4.831 -0.152 1
1 1258 . 8 1 1 A 127 127 LEU CA C 127 54.732 53.432 1.300 1
1 1259 . 8 1 1 A 127 127 LEU CB C 127 42.709 43.327 -0.618 1
1 1263 . 8 1 1 A 127 127 LEU N N 127 122.545 122.817 -0.272 1
1 1264 . 8 1 1 A 128 128 SER H H 128 8.498 9.535 -1.037 1
1 1265 . 8 1 1 A 128 128 SER HA H 128 4.290 4.144 0.146 1
1 1268 . 8 1 1 A 128 128 SER CA C 128 58.624 59.241 -0.617 1
1 1269 . 8 1 1 A 128 128 SER CB C 128 64.420 64.278 0.142 1
1 1270 . 8 1 1 A 128 128 SER N N 128 115.792 119.491 -3.699 1
1 1271 . 8 1 1 A 129 129 GLY H H 129 8.610 8.048 0.562 1
1 1272 . 8 1 1 A 129 129 GLY HA2 H 129 4.606 4.001 0.605 1
1 1273 . 8 1 1 A 129 129 GLY HA3 H 129 3.751 4.042 -0.291 1
1 1274 . 8 1 1 A 129 129 GLY CA C 129 45.044 45.138 -0.094 1
1 1275 . 8 1 1 A 129 129 GLY N N 129 111.079 108.840 2.239 1
1 1276 . 8 1 1 A 130 130 GLU H H 130 7.713 7.984 -0.271 1
1 1277 . 8 1 1 A 130 130 GLU HA H 130 5.128 4.442 0.686 1
1 1282 . 8 1 1 A 130 130 GLU CA C 130 55.251 56.349 -1.098 1
1 1283 . 8 1 1 A 130 130 GLU CB C 130 32.156 30.875 1.281 1
1 1285 . 8 1 1 A 130 130 GLU N N 130 120.251 120.563 -0.312 1
1 1286 . 8 1 1 A 131 131 ALA H H 131 8.988 8.513 0.475 1
1 1287 . 8 1 1 A 131 131 ALA HA H 131 5.375 5.267 0.108 1
1 1291 . 8 1 1 A 131 131 ALA CA C 131 50.667 50.987 -0.320 1
1 1292 . 8 1 1 A 131 131 ALA CB C 131 23.420 22.005 1.415 1
1 1293 . 8 1 1 A 131 131 ALA N N 131 129.016 124.219 4.797 1
1 1294 . 8 1 1 A 132 132 TYR H H 132 9.327 8.960 0.367 1
1 1295 . 8 1 1 A 132 132 TYR HA H 132 5.889 6.405 -0.516 1
1 1302 . 8 1 1 A 132 132 TYR CA C 132 54.213 55.661 -1.448 1
1 1303 . 8 1 1 A 132 132 TYR CB C 132 41.584 41.562 0.022 1
1 1306 . 8 1 1 A 132 132 TYR N N 132 123.752 120.906 2.846 1
1 1307 . 8 1 1 A 133 133 GLU H H 133 9.661 9.563 0.098 1
1 1308 . 8 1 1 A 133 133 GLU HA H 133 5.089 4.771 0.318 1
1 1313 . 8 1 1 A 133 133 GLU CA C 133 54.135 56.292 -2.157 1
1 1314 . 8 1 1 A 133 133 GLU CB C 133 31.949 30.719 1.230 1
1 1316 . 8 1 1 A 133 133 GLU N N 133 129.538 122.710 6.828 1
1 1317 . 8 1 1 A 134 134 ILE H H 134 8.303 9.264 -0.961 1
1 1318 . 8 1 1 A 134 134 ILE HA H 134 3.993 4.662 -0.669 1
1 1328 . 8 1 1 A 134 134 ILE CA C 134 60.232 60.406 -0.174 1
1 1329 . 8 1 1 A 134 134 ILE CB C 134 40.936 37.679 3.257 1
1 1333 . 8 1 1 A 134 134 ILE N N 134 119.146 126.390 -7.244 1
1 1334 . 8 1 1 A 135 135 TYR H H 135 8.321 9.315 -0.994 1
1 1335 . 8 1 1 A 135 135 TYR HA H 135 5.025 4.720 0.305 1
1 1342 . 8 1 1 A 135 135 TYR CA C 135 56.721 56.945 -0.224 1
1 1343 . 8 1 1 A 135 135 TYR CB C 135 35.789 36.547 -0.758 1
1 1346 . 8 1 1 A 135 135 TYR N N 135 129.141 128.923 0.218 1
1 1347 . 8 1 1 A 136 136 LEU H H 136 7.441 7.910 -0.469 1
1 1348 . 8 1 1 A 136 136 LEU HA H 136 3.873 4.386 -0.513 1
1 1358 . 8 1 1 A 136 136 LEU CA C 136 58.365 55.715 2.650 1
1 1359 . 8 1 1 A 136 136 LEU CB C 136 42.276 42.314 -0.038 1
1 1363 . 8 1 1 A 136 136 LEU N N 136 122.467 121.965 0.502 1
1 1364 . 8 1 1 A 137 137 ASP H H 137 7.495 7.918 -0.423 1
1 1365 . 8 1 1 A 137 137 ASP HA H 137 5.104 5.126 -0.022 1
1 1368 . 8 1 1 A 137 137 ASP CA C 137 52.570 52.806 -0.236 1
1 1369 . 8 1 1 A 137 137 ASP CB C 137 45.972 43.195 2.777 1
1 1370 . 8 1 1 A 137 137 ASP N N 137 113.089 119.857 -6.768 1
1 1371 . 8 1 1 A 138 138 ASN H H 138 8.969 8.803 0.166 1
1 1372 . 8 1 1 A 138 138 ASN HA H 138 5.086 4.930 0.156 1
1 1377 . 8 1 1 A 138 138 ASN CA C 138 57.846 51.267 6.579 1
1 1378 . 8 1 1 A 138 138 ASN CB C 138 39.595 39.114 0.481 1
1 1379 . 8 1 1 A 138 138 ASN N N 138 119.704 126.164 -6.460 1
1 1380 . 8 1 1 A 139 139 PRO HA H 139 4.503 4.350 0.153 1
1 1387 . 8 1 1 A 139 139 PRO CA C 139 64.160 63.767 0.393 1
1 1388 . 8 1 1 A 139 139 PRO CB C 139 31.810 32.115 -0.305 1
1 1391 . 8 1 1 A 140 140 ALA H H 140 8.230 8.601 -0.371 1
1 1392 . 8 1 1 A 140 140 ALA HA H 140 4.295 3.991 0.304 1
1 1396 . 8 1 1 A 140 140 ALA CA C 140 53.520 53.972 -0.452 1
1 1397 . 8 1 1 A 140 140 ALA CB C 140 18.749 18.172 0.577 1
1 1398 . 8 1 1 A 140 140 ALA N N 140 119.543 120.304 -0.761 1
1 1399 . 8 1 1 A 141 141 GLU H H 141 7.532 7.609 -0.077 1
1 1400 . 8 1 1 A 141 141 GLU HA H 141 4.546 4.214 0.332 1
1 1405 . 8 1 1 A 141 141 GLU CA C 141 55.379 58.582 -3.203 1
1 1406 . 8 1 1 A 141 141 GLU CB C 141 32.386 30.259 2.127 1
1 1408 . 8 1 1 A 141 141 GLU N N 141 113.667 117.200 -3.533 1
1 1409 . 8 1 1 A 142 142 THR H H 142 7.305 7.678 -0.373 1
1 1410 . 8 1 1 A 142 142 THR HA H 142 4.309 4.230 0.079 1
1 1415 . 8 1 1 A 142 142 THR CA C 142 62.084 64.780 -2.696 1
1 1416 . 8 1 1 A 142 142 THR CB C 142 70.671 69.378 1.293 1
1 1418 . 8 1 1 A 142 142 THR N N 142 117.109 114.062 3.047 1
1 1419 . 8 1 1 A 143 143 ALA H H 143 8.673 7.483 1.190 1
1 1420 . 8 1 1 A 143 143 ALA HA H 143 4.407 4.571 -0.164 1
1 1424 . 8 1 1 A 143 143 ALA CA C 143 50.840 50.669 0.171 1
1 1425 . 8 1 1 A 143 143 ALA CB C 143 17.625 21.946 -4.321 1
1 1426 . 8 1 1 A 143 143 ALA N N 143 130.943 119.610 11.333 1
1 1427 . 8 1 1 A 144 144 PRO HA H 144 4.066 4.335 -0.269 1
1 1434 . 8 1 1 A 144 144 PRO CA C 144 65.025 63.788 1.237 1
1 1435 . 8 1 1 A 144 144 PRO CB C 144 31.810 31.785 0.025 1
1 1438 . 8 1 1 A 145 145 ASP H H 145 7.939 8.869 -0.930 1
1 1439 . 8 1 1 A 145 145 ASP HA H 145 4.243 4.472 -0.229 1
1 1442 . 8 1 1 A 145 145 ASP CA C 145 54.491 55.593 -1.102 1
1 1443 . 8 1 1 A 145 145 ASP CB C 145 39.787 40.543 -0.756 1
1 1444 . 8 1 1 A 145 145 ASP N N 145 108.531 119.674 -11.143 1
1 1445 . 8 1 1 A 146 146 GLN H H 146 7.755 7.521 0.234 1
1 1446 . 8 1 1 A 146 146 GLN HA H 146 4.176 4.369 -0.193 1
1 1453 . 8 1 1 A 146 146 GLN CA C 146 54.162 55.667 -1.505 1
1 1454 . 8 1 1 A 146 146 GLN CB C 146 30.333 28.943 1.390 1
1 1456 . 8 1 1 A 146 146 GLN N N 146 116.033 118.141 -2.108 1
1 1457 . 8 1 1 A 147 147 LEU H H 147 6.617 7.311 -0.694 1
1 1458 . 8 1 1 A 147 147 LEU HA H 147 3.830 4.416 -0.586 1
1 1468 . 8 1 1 A 147 147 LEU CA C 147 56.149 55.710 0.439 1
1 1469 . 8 1 1 A 147 147 LEU CB C 147 42.795 42.521 0.274 1
1 1473 . 8 1 1 A 147 147 LEU N N 147 121.560 122.879 -1.319 1
1 1474 . 8 1 1 A 148 148 ARG H H 148 9.193 8.586 0.607 1
1 1475 . 8 1 1 A 148 148 ARG HA H 148 5.254 5.504 -0.250 1
1 1478 . 8 1 1 A 148 148 ARG CA C 148 55.424 54.362 1.062 1
1 1479 . 8 1 1 A 148 148 ARG CB C 148 32.593 33.057 -0.464 1
1 1480 . 8 1 1 A 148 148 ARG N N 148 125.562 121.066 4.496 1
1 1481 . 8 1 1 A 149 149 THR H H 149 9.399 9.382 0.017 1
1 1482 . 8 1 1 A 149 149 THR HA H 149 5.098 4.568 0.530 1
1 1487 . 8 1 1 A 149 149 THR CA C 149 62.562 61.434 1.128 1
1 1488 . 8 1 1 A 149 149 THR CB C 149 72.464 70.822 1.642 1
1 1490 . 8 1 1 A 149 149 THR N N 149 120.821 118.507 2.314 1
1 1491 . 8 1 1 A 150 150 ARG H H 150 9.005 8.397 0.608 1
1 1492 . 8 1 1 A 150 150 ARG HA H 150 4.867 4.843 0.024 1
1 1497 . 8 1 1 A 150 150 ARG CA C 150 55.510 55.820 -0.310 1
1 1498 . 8 1 1 A 150 150 ARG CB C 150 30.643 30.872 -0.229 1
1 1500 . 8 1 1 A 150 150 ARG N N 150 126.700 127.246 -0.546 1
1 1501 . 8 1 1 A 151 151 VAL H H 151 8.796 8.672 0.124 1
1 1502 . 8 1 1 A 151 151 VAL HA H 151 4.335 4.674 -0.339 1
1 1510 . 8 1 1 A 151 151 VAL CA C 151 62.171 60.944 1.227 1
1 1511 . 8 1 1 A 151 151 VAL CB C 151 33.460 33.146 0.314 1
1 1514 . 8 1 1 A 151 151 VAL N N 151 130.491 127.962 2.529 1
1 1515 . 8 1 1 A 152 152 SER H H 152 8.881 8.721 0.160 1
1 1516 . 8 1 1 A 152 152 SER HA H 152 5.692 5.458 0.234 1
1 1519 . 8 1 1 A 152 152 SER CA C 152 56.462 56.432 0.030 1
1 1520 . 8 1 1 A 152 152 SER CB C 152 65.993 65.864 0.129 1
1 1521 . 8 1 1 A 152 152 SER N N 152 120.075 122.766 -2.691 1
1 1522 . 8 1 1 A 153 153 LEU H H 153 9.429 8.759 0.670 1
1 1523 . 8 1 1 A 153 153 LEU HA H 153 4.989 5.121 -0.132 1
1 1526 . 8 1 1 A 153 153 LEU CA C 153 52.873 53.390 -0.517 1
1 1527 . 8 1 1 A 153 153 LEU CB C 153 42.867 44.976 -2.109 1
1 1528 . 8 1 1 A 153 153 LEU N N 153 123.639 124.137 -0.498 1
1 1529 . 8 1 1 A 154 154 MET H H 154 7.591 8.757 -1.166 1
1 1530 . 8 1 1 A 154 154 MET HA H 154 4.727 5.274 -0.547 1
1 1538 . 8 1 1 A 154 154 MET CA C 154 54.569 53.772 0.797 1
1 1539 . 8 1 1 A 154 154 MET CB C 154 29.468 33.648 -4.180 1
1 1542 . 8 1 1 A 154 154 MET N N 154 119.591 120.530 -0.939 1
1 1543 . 8 1 1 A 155 155 LEU H H 155 8.608 8.592 0.016 1
1 1544 . 8 1 1 A 155 155 LEU HA H 155 5.137 4.915 0.222 1
1 1554 . 8 1 1 A 155 155 LEU CA C 155 53.809 53.744 0.065 1
1 1555 . 8 1 1 A 155 155 LEU CB C 155 42.795 43.992 -1.197 1
1 1559 . 8 1 1 A 155 155 LEU N N 155 122.078 125.328 -3.250 1
1 1560 . 8 1 1 A 156 156 HIS H H 156 8.689 8.744 -0.055 1
1 1561 . 8 1 1 A 156 156 HIS HA H 156 4.692 4.557 0.135 1
1 1566 . 8 1 1 A 156 156 HIS CA C 156 55.515 57.769 -2.254 1
1 1567 . 8 1 1 A 156 156 HIS CB C 156 31.118 29.546 1.572 1
1 1570 . 8 1 1 A 156 156 HIS N N 156 120.048 122.087 -2.039 1
1 1571 . 8 1 1 A 157 157 GLU H H 157 8.634 8.505 0.129 1
1 1572 . 8 1 1 A 157 157 GLU HA H 157 4.386 4.213 0.173 1
1 1577 . 8 1 1 A 157 157 GLU CA C 157 56.301 55.962 0.339 1
1 1578 . 8 1 1 A 157 157 GLU CB C 157 30.859 29.439 1.420 1
1 1580 . 8 1 1 A 157 157 GLU N N 157 125.081 121.889 3.192 1
1 1581 . 8 1 1 A 158 158 SER H H 158 8.578 8.406 0.172 1
1 1582 . 8 1 1 A 158 158 SER HA H 158 4.425 4.412 0.013 1
1 1585 . 8 1 1 A 158 158 SER CA C 158 57.880 59.544 -1.664 1
1 1586 . 8 1 1 A 158 158 SER CB C 158 63.728 62.806 0.922 1
1 1587 . 8 1 1 A 158 158 SER N N 158 118.075 123.650 -5.575 1
1 1588 . 8 1 1 A 159 159 LEU H H 159 8.474 8.789 -0.315 1
1 1589 . 8 1 1 A 159 159 LEU HA H 159 4.292 4.554 -0.262 1
1 1599 . 8 1 1 A 159 159 LEU CA C 159 55.389 54.948 0.441 1
1 1600 . 8 1 1 A 159 159 LEU CB C 159 42.017 42.190 -0.173 1
1 1604 . 8 1 1 A 159 159 LEU N N 159 124.642 128.085 -3.443 1
1 1605 . 8 1 1 A 160 160 GLU H H 160 8.295 7.928 0.367 1
1 1606 . 8 1 1 A 160 160 GLU HA H 160 4.748 4.755 -0.007 1
1 1609 . 8 1 1 A 160 160 GLU CA C 160 56.627 56.156 0.471 1
1 1610 . 8 1 1 A 160 160 GLU CB C 160 30.000 33.043 -3.043 1
1 1611 . 8 1 1 A 160 160 GLU N N 160 119.987 118.701 1.286 1
1 1612 . 8 1 1 A 161 161 HIS H H 161 8.227 8.694 -0.467 1
1 1613 . 8 1 1 A 161 161 HIS HA H 161 4.581 4.196 0.385 1
1 1618 . 8 1 1 A 161 161 HIS CA C 161 55.706 56.854 -1.148 1
1 1619 . 8 1 1 A 161 161 HIS CB C 161 30.000 28.055 1.945 1
1 1622 . 8 1 1 A 161 161 HIS N N 161 119.015 120.162 -1.147 1
1 1623 . 8 1 1 A 162 162 HIS H H 162 8.139 7.975 0.164 1
1 1624 . 8 1 1 A 162 162 HIS HA H 162 4.620 5.269 -0.649 1
1 1629 . 8 1 1 A 162 162 HIS CA C 162 57.154 53.717 3.437 1
1 1630 . 8 1 1 A 162 162 HIS CB C 162 30.000 32.635 -2.635 1
1 1633 . 8 1 1 A 162 162 HIS N N 162 125.064 119.991 5.073 1
1 1634 . 8 1 1 A 163 163 HIS H H 163 8.250 8.388 -0.138 1
1 1635 . 8 1 1 A 163 163 HIS HA H 163 4.620 4.213 0.407 1
1 1640 . 8 1 1 A 163 163 HIS CA C 163 56.370 56.293 0.077 1
1 1641 . 8 1 1 A 163 163 HIS CB C 163 29.950 28.356 1.594 1
1 1644 . 8 1 1 A 163 163 HIS N N 163 119.440 115.736 3.704 1
1 1645 . 8 1 1 A 164 164 HIS H H 164 8.250 8.318 -0.068 1
1 1646 . 8 1 1 A 164 164 HIS HA H 164 4.620 4.619 0.001 1
1 1651 . 8 1 1 A 164 164 HIS CA C 164 56.370 55.970 0.400 1
1 1652 . 8 1 1 A 164 164 HIS CB C 164 29.950 30.562 -0.612 1
1 1655 . 8 1 1 A 164 164 HIS N N 164 119.440 121.483 -2.043 1
1 1656 . 8 1 1 A 165 165 HIS H H 165 8.250 8.914 -0.664 1
1 1657 . 8 1 1 A 165 165 HIS HA H 165 4.620 4.503 0.117 1
1 1662 . 8 1 1 A 165 165 HIS CA C 165 56.370 56.266 0.104 1
1 1663 . 8 1 1 A 165 165 HIS CB C 165 29.950 28.854 1.096 1
1 1666 . 8 1 1 A 165 165 HIS N N 165 119.440 119.032 0.408 1
1 5 . 9 1 1 A 2 2 ASP HA H 2 4.640 5.051 -0.411 1
1 8 . 9 1 1 A 2 2 ASP CA C 2 54.253 53.653 0.600 1
1 9 . 9 1 1 A 2 2 ASP CB C 2 41.319 41.859 -0.540 1
1 10 . 9 1 1 A 3 3 PHE H H 3 8.317 7.838 0.479 1
1 11 . 9 1 1 A 3 3 PHE HA H 3 4.588 4.630 -0.042 1
1 19 . 9 1 1 A 3 3 PHE CA C 3 57.844 57.473 0.371 1
1 20 . 9 1 1 A 3 3 PHE CB C 3 39.567 39.299 0.268 1
1 24 . 9 1 1 A 3 3 PHE N N 3 120.513 123.141 -2.628 1
1 25 . 9 1 1 A 4 4 GLU H H 4 8.441 8.152 0.289 1
1 26 . 9 1 1 A 4 4 GLU HA H 4 4.256 3.964 0.292 1
1 31 . 9 1 1 A 4 4 GLU CA C 4 56.455 58.458 -2.003 1
1 32 . 9 1 1 A 4 4 GLU CB C 4 30.108 28.085 2.023 1
1 34 . 9 1 1 A 4 4 GLU N N 4 122.014 125.479 -3.465 1
1 35 . 9 1 1 A 5 5 CYS H H 5 8.243 8.671 -0.428 1
1 36 . 9 1 1 A 5 5 CYS HA H 5 4.378 5.022 -0.644 1
1 39 . 9 1 1 A 5 5 CYS CA C 5 58.334 58.325 0.009 1
1 40 . 9 1 1 A 5 5 CYS CB C 5 28.033 29.514 -1.481 1
1 41 . 9 1 1 A 5 5 CYS N N 5 119.884 119.390 0.494 1
1 42 . 9 1 1 A 6 6 GLN H H 6 8.426 8.570 -0.144 1
1 43 . 9 1 1 A 6 6 GLN HA H 6 4.212 4.723 -0.511 1
1 50 . 9 1 1 A 6 6 GLN CA C 6 55.943 53.879 2.064 1
1 51 . 9 1 1 A 6 6 GLN CB C 6 29.456 30.981 -1.525 1
1 53 . 9 1 1 A 6 6 GLN N N 6 123.347 125.312 -1.965 1
1 55 . 9 1 1 A 7 7 PHE H H 7 8.076 8.825 -0.749 1
1 56 . 9 1 1 A 7 7 PHE HA H 7 4.691 5.313 -0.622 1
1 63 . 9 1 1 A 7 7 PHE CA C 7 57.460 56.762 0.698 1
1 64 . 9 1 1 A 7 7 PHE CB C 7 39.768 40.432 -0.664 1
1 66 . 9 1 1 A 7 7 PHE N N 7 119.939 126.312 -6.373 1
1 67 . 9 1 1 A 8 8 VAL H H 8 8.757 8.868 -0.111 1
1 68 . 9 1 1 A 8 8 VAL HA H 8 4.034 4.867 -0.833 1
1 76 . 9 1 1 A 8 8 VAL CA C 8 62.517 59.443 3.074 1
1 77 . 9 1 1 A 8 8 VAL CB C 8 32.243 34.221 -1.978 1
1 80 . 9 1 1 A 8 8 VAL N N 8 124.576 123.196 1.380 1
1 81 . 9 1 1 A 9 9 CYS H H 9 8.501 8.841 -0.340 1
1 82 . 9 1 1 A 9 9 CYS HA H 9 4.634 5.266 -0.632 1
1 85 . 9 1 1 A 9 9 CYS CA C 9 56.958 57.348 -0.390 1
1 86 . 9 1 1 A 9 9 CYS CB C 9 28.172 29.075 -0.903 1
1 87 . 9 1 1 A 9 9 CYS N N 9 129.160 127.065 2.095 1
1 88 . 9 1 1 A 10 10 GLU H H 10 8.426 9.563 -1.137 1
1 89 . 9 1 1 A 10 10 GLU HA H 10 4.438 4.900 -0.462 1
1 94 . 9 1 1 A 10 10 GLU CA C 10 53.867 54.355 -0.488 1
1 95 . 9 1 1 A 10 10 GLU CB C 10 34.492 33.636 0.856 1
1 97 . 9 1 1 A 10 10 GLU N N 10 119.060 119.139 -0.079 1
1 98 . 9 1 1 A 11 11 LEU H H 11 8.687 8.930 -0.243 1
1 99 . 9 1 1 A 11 11 LEU HA H 11 4.917 5.267 -0.350 1
1 109 . 9 1 1 A 11 11 LEU CA C 11 54.040 53.698 0.342 1
1 110 . 9 1 1 A 11 11 LEU CB C 11 42.883 45.170 -2.287 1
1 114 . 9 1 1 A 11 11 LEU N N 11 123.045 123.551 -0.506 1
1 115 . 9 1 1 A 12 12 LYS H H 12 9.234 8.638 0.596 1
1 116 . 9 1 1 A 12 12 LYS HA H 12 4.641 4.937 -0.296 1
1 125 . 9 1 1 A 12 12 LYS CA C 12 53.781 54.384 -0.603 1
1 126 . 9 1 1 A 12 12 LYS CB C 12 36.308 36.353 -0.045 1
1 130 . 9 1 1 A 12 12 LYS N N 12 126.537 123.901 2.636 1
1 131 . 9 1 1 A 13 13 GLU H H 13 8.441 8.684 -0.243 1
1 132 . 9 1 1 A 13 13 GLU HA H 13 4.480 5.345 -0.865 1
1 137 . 9 1 1 A 13 13 GLU CA C 13 55.222 55.292 -0.070 1
1 138 . 9 1 1 A 13 13 GLU CB C 13 30.080 32.175 -2.095 1
1 140 . 9 1 1 A 13 13 GLU N N 13 122.071 119.562 2.509 1
1 141 . 9 1 1 A 14 14 LEU H H 14 8.879 9.051 -0.172 1
1 142 . 9 1 1 A 14 14 LEU HA H 14 4.440 4.726 -0.286 1
1 152 . 9 1 1 A 14 14 LEU CA C 14 54.213 53.591 0.622 1
1 153 . 9 1 1 A 14 14 LEU CB C 14 41.757 43.935 -2.178 1
1 157 . 9 1 1 A 14 14 LEU N N 14 127.489 125.183 2.306 1
1 158 . 9 1 1 A 15 15 ALA H H 15 8.621 8.674 -0.053 1
1 159 . 9 1 1 A 15 15 ALA HA H 15 4.875 4.733 0.142 1
1 163 . 9 1 1 A 15 15 ALA CA C 15 48.331 50.146 -1.815 1
1 164 . 9 1 1 A 15 15 ALA CB C 15 18.922 19.444 -0.522 1
1 165 . 9 1 1 A 15 15 ALA N N 15 128.083 126.534 1.549 1
1 166 . 9 1 1 A 16 16 PRO HA H 16 4.162 4.907 -0.745 1
1 169 . 9 1 1 A 16 16 PRO CA C 16 62.570 62.434 0.136 1
1 170 . 9 1 1 A 16 16 PRO CB C 16 32.502 31.665 0.837 1
1 171 . 9 1 1 A 17 17 VAL H H 17 8.581 8.780 -0.199 1
1 172 . 9 1 1 A 17 17 VAL HA H 17 4.772 4.716 0.056 1
1 180 . 9 1 1 A 17 17 VAL CA C 17 58.365 58.466 -0.101 1
1 181 . 9 1 1 A 17 17 VAL CB C 17 32.848 35.702 -2.854 1
1 184 . 9 1 1 A 17 17 VAL N N 17 120.637 122.893 -2.256 1
1 185 . 9 1 1 A 18 18 PRO HA H 18 4.656 5.100 -0.444 1
1 192 . 9 1 1 A 18 18 PRO CA C 18 63.555 62.752 0.803 1
1 193 . 9 1 1 A 18 18 PRO CB C 18 31.676 32.329 -0.653 1
1 196 . 9 1 1 A 19 19 ALA H H 19 8.232 8.620 -0.388 1
1 197 . 9 1 1 A 19 19 ALA HA H 19 5.293 4.981 0.312 1
1 201 . 9 1 1 A 19 19 ALA CA C 19 50.977 51.085 -0.108 1
1 202 . 9 1 1 A 19 19 ALA CB C 19 23.506 24.153 -0.647 1
1 203 . 9 1 1 A 19 19 ALA N N 19 120.703 121.743 -1.040 1
1 204 . 9 1 1 A 20 20 LEU H H 20 8.337 9.026 -0.689 1
1 205 . 9 1 1 A 20 20 LEU HA H 20 5.064 5.259 -0.195 1
1 215 . 9 1 1 A 20 20 LEU CA C 20 53.731 53.607 0.124 1
1 216 . 9 1 1 A 20 20 LEU CB C 20 45.131 43.711 1.420 1
1 220 . 9 1 1 A 20 20 LEU N N 20 120.567 120.116 0.451 1
1 221 . 9 1 1 A 21 21 LEU H H 21 9.192 9.716 -0.524 1
1 222 . 9 1 1 A 21 21 LEU HA H 21 4.225 4.903 -0.678 1
1 232 . 9 1 1 A 21 21 LEU CA C 21 53.832 53.157 0.675 1
1 233 . 9 1 1 A 21 21 LEU CB C 21 46.169 44.402 1.767 1
1 237 . 9 1 1 A 21 21 LEU N N 21 119.409 124.911 -5.502 1
1 238 . 9 1 1 A 22 22 ILE H H 22 8.227 8.377 -0.150 1
1 239 . 9 1 1 A 22 22 ILE HA H 22 4.211 4.412 -0.201 1
1 249 . 9 1 1 A 22 22 ILE CA C 22 60.000 60.596 -0.596 1
1 250 . 9 1 1 A 22 22 ILE CB C 22 40.245 38.168 2.077 1
1 254 . 9 1 1 A 22 22 ILE N N 22 118.924 124.779 -5.855 1
1 255 . 9 1 1 A 23 23 ARG H H 23 8.753 8.595 0.158 1
1 256 . 9 1 1 A 23 23 ARG HA H 23 5.603 4.421 1.182 1
1 264 . 9 1 1 A 23 23 ARG CA C 23 53.954 55.783 -1.829 1
1 265 . 9 1 1 A 23 23 ARG CB C 23 32.502 30.596 1.906 1
1 268 . 9 1 1 A 23 23 ARG N N 23 126.579 126.816 -0.237 1
1 269 . 9 1 1 A 24 24 THR H H 24 9.014 8.493 0.521 1
1 270 . 9 1 1 A 24 24 THR HA H 24 4.757 4.876 -0.119 1
1 275 . 9 1 1 A 24 24 THR CA C 24 60.000 60.293 -0.293 1
1 276 . 9 1 1 A 24 24 THR CB C 24 69.091 70.313 -1.222 1
1 278 . 9 1 1 A 24 24 THR N N 24 119.704 117.548 2.156 1
1 279 . 9 1 1 A 25 25 GLN H H 25 8.139 8.735 -0.596 1
1 280 . 9 1 1 A 25 25 GLN HA H 25 5.133 5.248 -0.115 1
1 287 . 9 1 1 A 25 25 GLN CA C 25 54.819 54.033 0.786 1
1 288 . 9 1 1 A 25 25 GLN CB C 25 30.426 32.492 -2.066 1
1 290 . 9 1 1 A 25 25 GLN N N 25 122.157 121.512 0.645 1
1 292 . 9 1 1 A 26 26 THR H H 26 8.857 8.785 0.072 1
1 293 . 9 1 1 A 26 26 THR HA H 26 4.532 4.767 -0.235 1
1 298 . 9 1 1 A 26 26 THR CA C 26 60.181 59.919 0.262 1
1 299 . 9 1 1 A 26 26 THR CB C 26 69.177 70.318 -1.141 1
1 301 . 9 1 1 A 26 26 THR N N 26 119.487 115.024 4.463 1
1 302 . 9 1 1 A 27 27 ALA H H 27 8.332 8.071 0.261 1
1 303 . 9 1 1 A 27 27 ALA HA H 27 4.756 4.191 0.565 1
1 307 . 9 1 1 A 27 27 ALA CA C 27 50.667 49.737 0.930 1
1 308 . 9 1 1 A 27 27 ALA CB C 27 21.328 21.868 -0.540 1
1 309 . 9 1 1 A 27 27 ALA N N 27 123.158 123.868 -0.710 1
1 310 . 9 1 1 A 28 28 MET H H 28 9.194 8.786 0.408 1
1 311 . 9 1 1 A 28 28 MET HA H 28 4.289 4.423 -0.134 1
1 319 . 9 1 1 A 28 28 MET CA C 28 58.192 58.531 -0.339 1
1 320 . 9 1 1 A 28 28 MET CB C 28 31.644 32.544 -0.900 1
1 323 . 9 1 1 A 28 28 MET N N 28 121.110 118.352 2.758 1
1 324 . 9 1 1 A 29 29 SER H H 29 8.386 8.046 0.340 1
1 325 . 9 1 1 A 29 29 SER HA H 29 4.176 4.459 -0.283 1
1 328 . 9 1 1 A 29 29 SER CA C 29 60.254 59.522 0.732 1
1 329 . 9 1 1 A 29 29 SER CB C 29 62.344 63.658 -1.314 1
1 330 . 9 1 1 A 29 29 SER N N 29 111.369 112.257 -0.888 1
1 331 . 9 1 1 A 30 30 GLU H H 30 7.274 7.690 -0.416 1
1 332 . 9 1 1 A 30 30 GLU HA H 30 4.447 4.264 0.183 1
1 337 . 9 1 1 A 30 30 GLU CA C 30 55.424 57.468 -2.044 1
1 338 . 9 1 1 A 30 30 GLU CB C 30 30.513 29.572 0.941 1
1 340 . 9 1 1 A 30 30 GLU N N 30 119.258 121.491 -2.233 1
1 341 . 9 1 1 A 31 31 LEU H H 31 7.214 7.930 -0.716 1
1 342 . 9 1 1 A 31 31 LEU HA H 31 3.480 4.188 -0.708 1
1 352 . 9 1 1 A 31 31 LEU CA C 31 57.926 58.154 -0.228 1
1 353 . 9 1 1 A 31 31 LEU CB C 31 42.434 41.787 0.647 1
1 357 . 9 1 1 A 31 31 LEU N N 31 119.881 120.938 -1.057 1
1 358 . 9 1 1 A 32 32 GLY H H 32 8.465 8.354 0.111 1
1 359 . 9 1 1 A 32 32 GLY HA2 H 32 3.809 3.863 -0.054 1
1 360 . 9 1 1 A 32 32 GLY HA3 H 32 3.590 3.878 -0.288 1
1 361 . 9 1 1 A 32 32 GLY CA C 32 47.466 47.313 0.153 1
1 362 . 9 1 1 A 32 32 GLY N N 32 104.605 106.760 -2.155 1
1 363 . 9 1 1 A 33 33 SER H H 33 8.093 8.153 -0.060 1
1 364 . 9 1 1 A 33 33 SER HA H 33 4.321 4.176 0.145 1
1 367 . 9 1 1 A 33 33 SER CA C 33 60.699 62.676 -1.977 1
1 368 . 9 1 1 A 33 33 SER CB C 33 62.603 62.760 -0.157 1
1 369 . 9 1 1 A 33 33 SER N N 33 117.090 118.039 -0.949 1
1 370 . 9 1 1 A 34 34 LEU H H 34 7.864 8.217 -0.353 1
1 371 . 9 1 1 A 34 34 LEU HA H 34 4.130 4.150 -0.020 1
1 381 . 9 1 1 A 34 34 LEU CA C 34 57.846 58.376 -0.530 1
1 382 . 9 1 1 A 34 34 LEU CB C 34 42.103 42.093 0.010 1
1 386 . 9 1 1 A 34 34 LEU N N 34 125.096 122.560 2.536 1
1 387 . 9 1 1 A 35 35 PHE H H 35 8.622 8.397 0.225 1
1 388 . 9 1 1 A 35 35 PHE HA H 35 3.901 3.966 -0.065 1
1 396 . 9 1 1 A 35 35 PHE CA C 35 56.840 60.217 -3.377 1
1 397 . 9 1 1 A 35 35 PHE CB C 35 36.440 38.221 -1.781 1
1 401 . 9 1 1 A 35 35 PHE N N 35 119.108 117.361 1.747 1
1 402 . 9 1 1 A 36 36 GLU H H 36 8.026 8.395 -0.369 1
1 403 . 9 1 1 A 36 36 GLU HA H 36 4.116 4.039 0.077 1
1 408 . 9 1 1 A 36 36 GLU CA C 36 60.069 59.715 0.354 1
1 409 . 9 1 1 A 36 36 GLU CB C 36 29.757 29.497 0.260 1
1 411 . 9 1 1 A 36 36 GLU N N 36 118.798 120.374 -1.576 1
1 412 . 9 1 1 A 37 37 ALA H H 37 7.621 8.001 -0.380 1
1 413 . 9 1 1 A 37 37 ALA HA H 37 4.370 4.135 0.235 1
1 417 . 9 1 1 A 37 37 ALA CA C 37 54.437 54.971 -0.534 1
1 418 . 9 1 1 A 37 37 ALA CB C 37 18.843 18.623 0.220 1
1 419 . 9 1 1 A 37 37 ALA N N 37 118.487 123.735 -5.248 1
1 420 . 9 1 1 A 38 38 GLY H H 38 8.667 8.397 0.270 1
1 421 . 9 1 1 A 38 38 GLY HA2 H 38 3.962 3.675 0.287 1
1 422 . 9 1 1 A 38 38 GLY HA3 H 38 3.949 3.720 0.229 1
1 423 . 9 1 1 A 38 38 GLY CA C 38 47.880 47.105 0.775 1
1 424 . 9 1 1 A 38 38 GLY N N 38 107.087 106.459 0.628 1
1 425 . 9 1 1 A 39 39 TYR H H 39 9.586 8.377 1.209 1
1 426 . 9 1 1 A 39 39 TYR HA H 39 4.656 4.110 0.546 1
1 433 . 9 1 1 A 39 39 TYR CA C 39 61.969 60.335 1.634 1
1 434 . 9 1 1 A 39 39 TYR CB C 39 36.496 38.383 -1.887 1
1 437 . 9 1 1 A 39 39 TYR N N 39 120.685 123.713 -3.028 1
1 438 . 9 1 1 A 40 40 HIS H H 40 7.357 7.911 -0.554 1
1 439 . 9 1 1 A 40 40 HIS HA H 40 4.412 4.272 0.140 1
1 442 . 9 1 1 A 40 40 HIS CA C 40 60.061 59.432 0.629 1
1 443 . 9 1 1 A 40 40 HIS CB C 40 28.523 29.689 -1.166 1
1 444 . 9 1 1 A 40 40 HIS N N 40 115.640 118.982 -3.342 1
1 445 . 9 1 1 A 41 41 ASP H H 41 8.476 7.877 0.599 1
1 446 . 9 1 1 A 41 41 ASP N N 41 120.822 118.144 2.678 1
1 451 . 9 1 1 A 44 44 GLN H H 44 8.429 8.045 0.384 1
1 452 . 9 1 1 A 44 44 GLN HA H 44 4.046 3.990 0.056 1
1 456 . 9 1 1 A 44 44 GLN N N 44 119.060 118.068 0.992 1
1 458 . 9 1 1 A 45 45 LEU H H 45 7.841 7.754 0.087 1
1 459 . 9 1 1 A 45 45 LEU HA H 45 4.188 4.061 0.127 1
1 468 . 9 1 1 A 45 45 LEU CA C 45 57.780 57.161 0.619 1
1 469 . 9 1 1 A 45 45 LEU CB C 45 42.028 41.517 0.511 1
1 472 . 9 1 1 A 45 45 LEU N N 45 123.663 120.918 2.745 1
1 473 . 9 1 1 A 46 46 LEU H H 46 8.224 7.548 0.676 1
1 474 . 9 1 1 A 46 46 LEU HA H 46 3.755 4.459 -0.704 1
1 484 . 9 1 1 A 46 46 LEU CA C 46 57.932 56.609 1.323 1
1 485 . 9 1 1 A 46 46 LEU CB C 46 41.318 43.570 -2.252 1
1 489 . 9 1 1 A 46 46 LEU N N 46 120.232 119.390 0.842 1
1 490 . 9 1 1 A 47 47 ALA H H 47 8.521 8.309 0.212 1
1 491 . 9 1 1 A 47 47 ALA HA H 47 4.249 3.983 0.266 1
1 495 . 9 1 1 A 47 47 ALA CA C 47 55.251 55.026 0.225 1
1 496 . 9 1 1 A 47 47 ALA CB C 47 17.587 18.395 -0.808 1
1 497 . 9 1 1 A 47 47 ALA N N 47 122.562 121.472 1.090 1
1 498 . 9 1 1 A 48 48 GLY H H 48 8.168 7.922 0.246 1
1 499 . 9 1 1 A 48 48 GLY HA2 H 48 4.077 3.827 0.250 1
1 500 . 9 1 1 A 48 48 GLY HA3 H 48 4.006 3.833 0.173 1
1 501 . 9 1 1 A 48 48 GLY CA C 48 46.636 47.085 -0.449 1
1 502 . 9 1 1 A 48 48 GLY N N 48 106.088 106.649 -0.561 1
1 503 . 9 1 1 A 49 49 GLN H H 49 7.473 7.493 -0.020 1
1 504 . 9 1 1 A 49 49 GLN HA H 49 4.639 4.441 0.198 1
1 511 . 9 1 1 A 49 49 GLN CA C 49 54.758 55.563 -0.805 1
1 512 . 9 1 1 A 49 49 GLN CB C 49 30.247 29.162 1.085 1
1 514 . 9 1 1 A 49 49 GLN N N 49 116.559 119.806 -3.247 1
1 516 . 9 1 1 A 50 50 GLY H H 50 8.004 8.190 -0.186 1
1 517 . 9 1 1 A 50 50 GLY HA2 H 50 4.021 3.924 0.097 1
1 518 . 9 1 1 A 50 50 GLY HA3 H 50 3.920 3.928 -0.008 1
1 519 . 9 1 1 A 50 50 GLY CA C 50 46.342 46.586 -0.244 1
1 520 . 9 1 1 A 50 50 GLY N N 50 109.153 108.898 0.255 1
1 521 . 9 1 1 A 51 51 LYS H H 51 7.930 8.039 -0.109 1
1 522 . 9 1 1 A 51 51 LYS HA H 51 4.793 4.873 -0.080 1
1 531 . 9 1 1 A 51 51 LYS CA C 51 53.801 53.914 -0.113 1
1 532 . 9 1 1 A 51 51 LYS CB C 51 36.653 35.590 1.063 1
1 536 . 9 1 1 A 51 51 LYS N N 51 118.185 119.410 -1.225 1
1 537 . 9 1 1 A 52 52 SER H H 52 8.303 8.483 -0.180 1
1 538 . 9 1 1 A 52 52 SER HA H 52 4.777 4.932 -0.155 1
1 541 . 9 1 1 A 52 52 SER CA C 52 56.065 55.992 0.073 1
1 542 . 9 1 1 A 52 52 SER CB C 52 64.101 64.211 -0.110 1
1 543 . 9 1 1 A 52 52 SER N N 52 114.683 118.841 -4.158 1
1 544 . 9 1 1 A 53 53 PRO HA H 53 4.483 5.054 -0.571 1
1 551 . 9 1 1 A 53 53 PRO CA C 53 62.949 62.837 0.112 1
1 552 . 9 1 1 A 53 53 PRO CB C 53 33.281 32.719 0.562 1
1 555 . 9 1 1 A 54 54 SER H H 54 9.107 9.033 0.074 1
1 556 . 9 1 1 A 54 54 SER HA H 54 4.640 4.584 0.056 1
1 559 . 9 1 1 A 54 54 SER CA C 54 57.932 58.156 -0.224 1
1 560 . 9 1 1 A 54 54 SER CB C 54 63.814 63.962 -0.148 1
1 561 . 9 1 1 A 54 54 SER N N 54 116.685 117.490 -0.805 1
1 562 . 9 1 1 A 55 55 GLY H H 55 7.424 7.318 0.106 1
1 563 . 9 1 1 A 55 55 GLY HA2 H 55 4.260 4.159 0.101 1
1 564 . 9 1 1 A 55 55 GLY HA3 H 55 4.083 4.201 -0.118 1
1 565 . 9 1 1 A 55 55 GLY CA C 55 45.066 44.435 0.631 1
1 566 . 9 1 1 A 55 55 GLY N N 55 108.494 108.969 -0.475 1
1 567 . 9 1 1 A 57 57 PRO HA H 57 4.455 4.341 0.114 1
1 570 . 9 1 1 A 57 57 PRO CA C 57 61.998 62.233 -0.235 1
1 571 . 9 1 1 A 57 57 PRO CB C 57 31.378 32.779 -1.401 1
1 572 . 9 1 1 A 58 58 PHE H H 58 8.124 8.577 -0.453 1
1 573 . 9 1 1 A 58 58 PHE HA H 58 5.566 4.914 0.652 1
1 580 . 9 1 1 A 58 58 PHE CA C 58 54.905 56.670 -1.765 1
1 581 . 9 1 1 A 58 58 PHE CB C 58 44.745 41.269 3.476 1
1 584 . 9 1 1 A 58 58 PHE N N 58 111.654 120.479 -8.825 1
1 585 . 9 1 1 A 59 59 ALA H H 59 9.580 8.968 0.612 1
1 586 . 9 1 1 A 59 59 ALA HA H 59 5.022 5.270 -0.248 1
1 590 . 9 1 1 A 59 59 ALA CA C 59 52.573 50.450 2.123 1
1 591 . 9 1 1 A 59 59 ALA CB C 59 24.751 20.744 4.007 1
1 592 . 9 1 1 A 59 59 ALA N N 59 124.233 126.902 -2.669 1
1 593 . 9 1 1 A 60 60 ARG H H 60 9.769 8.524 1.245 1
1 594 . 9 1 1 A 60 60 ARG HA H 60 5.462 5.125 0.337 1
1 597 . 9 1 1 A 60 60 ARG CA C 60 54.183 55.417 -1.234 1
1 598 . 9 1 1 A 60 60 ARG CB C 60 34.279 31.397 2.882 1
1 599 . 9 1 1 A 60 60 ARG N N 60 123.535 122.750 0.785 1
1 600 . 9 1 1 A 61 61 TYR H H 61 9.403 9.764 -0.361 1
1 601 . 9 1 1 A 61 61 TYR HA H 61 5.133 5.514 -0.381 1
1 608 . 9 1 1 A 61 61 TYR CA C 61 56.622 56.167 0.455 1
1 609 . 9 1 1 A 61 61 TYR CB C 61 41.190 39.489 1.701 1
1 612 . 9 1 1 A 61 61 TYR N N 61 123.061 123.224 -0.163 1
1 613 . 9 1 1 A 62 62 PHE H H 62 8.876 9.522 -0.646 1
1 614 . 9 1 1 A 62 62 PHE HA H 62 4.870 4.907 -0.037 1
1 621 . 9 1 1 A 62 62 PHE CA C 62 56.981 58.454 -1.473 1
1 622 . 9 1 1 A 62 62 PHE CB C 62 39.163 39.968 -0.805 1
1 625 . 9 1 1 A 62 62 PHE N N 62 121.534 126.744 -5.210 1
1 626 . 9 1 1 A 63 63 GLY H H 63 8.256 8.453 -0.197 1
1 627 . 9 1 1 A 63 63 GLY HA2 H 63 4.003 3.702 0.301 1
1 628 . 9 1 1 A 63 63 GLY HA3 H 63 3.922 3.936 -0.014 1
1 629 . 9 1 1 A 63 63 GLY CA C 63 46.631 45.728 0.903 1
1 630 . 9 1 1 A 63 63 GLY N N 63 110.214 114.491 -4.277 1
1 631 . 9 1 1 A 64 64 MET H H 64 8.332 8.289 0.043 1
1 632 . 9 1 1 A 64 64 MET HA H 64 4.733 3.948 0.785 1
1 640 . 9 1 1 A 64 64 MET CA C 64 56.635 58.596 -1.961 1
1 641 . 9 1 1 A 64 64 MET CB C 64 33.167 33.123 0.044 1
1 644 . 9 1 1 A 64 64 MET N N 64 119.204 117.725 1.479 1
1 645 . 9 1 1 A 65 65 SER H H 65 7.863 7.782 0.081 1
1 646 . 9 1 1 A 65 65 SER N N 65 117.577 113.279 4.298 1
1 647 . 9 1 1 A 66 66 ALA HA H 66 4.364 4.366 -0.002 1
1 651 . 9 1 1 A 66 66 ALA CA C 66 52.743 52.733 0.010 1
1 652 . 9 1 1 A 66 66 ALA CB C 66 18.805 20.969 -2.164 1
1 653 . 9 1 1 A 67 67 GLY H H 67 8.429 8.208 0.221 1
1 654 . 9 1 1 A 67 67 GLY HA2 H 67 4.061 3.988 0.073 1
1 655 . 9 1 1 A 67 67 GLY HA3 H 67 4.057 4.025 0.032 1
1 656 . 9 1 1 A 67 67 GLY CA C 67 45.650 45.554 0.096 1
1 657 . 9 1 1 A 67 67 GLY N N 67 107.558 108.074 -0.516 1
1 658 . 9 1 1 A 68 68 THR H H 68 7.980 7.545 0.435 1
1 659 . 9 1 1 A 68 68 THR HA H 68 4.811 3.989 0.822 1
1 664 . 9 1 1 A 68 68 THR CA C 68 60.959 63.209 -2.250 1
1 665 . 9 1 1 A 68 68 THR CB C 68 70.964 69.044 1.920 1
1 667 . 9 1 1 A 68 68 THR N N 68 116.033 114.998 1.035 1
1 668 . 9 1 1 A 69 69 PHE H H 69 8.451 7.933 0.518 1
1 669 . 9 1 1 A 69 69 PHE HA H 69 5.093 5.916 -0.823 1
1 676 . 9 1 1 A 69 69 PHE CA C 69 55.943 55.003 0.940 1
1 677 . 9 1 1 A 69 69 PHE CB C 69 40.719 42.397 -1.678 1
1 680 . 9 1 1 A 69 69 PHE N N 69 120.703 123.505 -2.802 1
1 681 . 9 1 1 A 70 70 GLU H H 70 8.655 9.069 -0.414 1
1 682 . 9 1 1 A 70 70 GLU HA H 70 4.967 4.775 0.192 1
1 687 . 9 1 1 A 70 70 GLU CA C 70 55.770 56.433 -0.663 1
1 688 . 9 1 1 A 70 70 GLU CB C 70 31.378 31.076 0.302 1
1 690 . 9 1 1 A 70 70 GLU N N 70 120.157 122.085 -1.928 1
1 691 . 9 1 1 A 71 71 VAL H H 71 8.952 9.783 -0.831 1
1 692 . 9 1 1 A 71 71 VAL HA H 71 5.676 5.021 0.655 1
1 697 . 9 1 1 A 71 71 VAL CA C 71 58.637 59.833 -1.196 1
1 698 . 9 1 1 A 71 71 VAL CB C 71 36.359 34.575 1.784 1
1 700 . 9 1 1 A 71 71 VAL N N 71 121.045 121.529 -0.484 1
1 701 . 9 1 1 A 72 72 GLU H H 72 9.002 8.776 0.226 1
1 702 . 9 1 1 A 72 72 GLU N N 72 124.154 123.549 0.605 1
1 703 . 9 1 1 A 73 73 PHE HA H 73 4.740 4.335 0.405 1
1 710 . 9 1 1 A 73 73 PHE CA C 73 60.685 58.401 2.284 1
1 711 . 9 1 1 A 73 73 PHE CB C 73 37.231 39.473 -2.242 1
1 714 . 9 1 1 A 74 74 GLY H H 74 8.831 7.529 1.302 1
1 715 . 9 1 1 A 74 74 GLY HA2 H 74 4.726 3.844 0.882 1
1 716 . 9 1 1 A 74 74 GLY HA3 H 74 4.001 3.934 0.067 1
1 717 . 9 1 1 A 74 74 GLY CA C 74 46.082 46.711 -0.629 1
1 718 . 9 1 1 A 74 74 GLY N N 74 103.935 110.133 -6.198 1
1 719 . 9 1 1 A 75 75 PHE H H 75 8.426 8.753 -0.327 1
1 720 . 9 1 1 A 75 75 PHE HA H 75 5.081 4.736 0.345 1
1 727 . 9 1 1 A 75 75 PHE CA C 75 54.905 56.079 -1.174 1
1 728 . 9 1 1 A 75 75 PHE CB C 75 43.487 40.037 3.450 1
1 732 . 9 1 1 A 75 75 PHE N N 75 115.039 123.654 -8.615 1
1 733 . 9 1 1 A 76 76 PRO HA H 76 5.241 5.080 0.161 1
1 740 . 9 1 1 A 76 76 PRO CA C 76 62.084 62.789 -0.705 1
1 741 . 9 1 1 A 76 76 PRO CB C 76 31.637 32.536 -0.899 1
1 744 . 9 1 1 A 77 77 VAL H H 77 8.437 7.974 0.463 1
1 745 . 9 1 1 A 77 77 VAL HA H 77 4.675 4.737 -0.062 1
1 753 . 9 1 1 A 77 77 VAL CA C 77 59.922 59.420 0.502 1
1 754 . 9 1 1 A 77 77 VAL CB C 77 36.481 34.641 1.840 1
1 757 . 9 1 1 A 77 77 VAL N N 77 116.090 116.771 -0.681 1
1 758 . 9 1 1 A 78 78 GLU H H 78 8.152 8.875 -0.723 1
1 759 . 9 1 1 A 78 78 GLU HA H 78 4.367 4.087 0.280 1
1 764 . 9 1 1 A 78 78 GLU CA C 78 55.698 58.849 -3.151 1
1 765 . 9 1 1 A 78 78 GLU CB C 78 31.089 30.163 0.926 1
1 767 . 9 1 1 A 78 78 GLU N N 78 119.654 122.648 -2.994 1
1 768 . 9 1 1 A 79 79 GLY H H 79 8.331 7.583 0.748 1
1 769 . 9 1 1 A 79 79 GLY HA2 H 79 3.968 4.068 -0.100 1
1 770 . 9 1 1 A 79 79 GLY HA3 H 79 3.821 4.076 -0.255 1
1 771 . 9 1 1 A 79 79 GLY CA C 79 45.409 45.674 -0.265 1
1 772 . 9 1 1 A 79 79 GLY N N 79 106.634 107.354 -0.720 1
1 773 . 9 1 1 A 80 80 GLY H H 80 8.468 8.170 0.298 1
1 774 . 9 1 1 A 80 80 GLY HA2 H 80 4.047 3.888 0.159 1
1 775 . 9 1 1 A 80 80 GLY HA3 H 80 3.760 3.890 -0.130 1
1 776 . 9 1 1 A 80 80 GLY CA C 80 45.650 47.043 -1.393 1
1 777 . 9 1 1 A 80 80 GLY N N 80 109.606 108.624 0.982 1
1 778 . 9 1 1 A 81 81 VAL H H 81 7.447 8.194 -0.747 1
1 779 . 9 1 1 A 81 81 VAL HA H 81 4.146 4.788 -0.642 1
1 787 . 9 1 1 A 81 81 VAL CA C 81 61.652 60.556 1.096 1
1 788 . 9 1 1 A 81 81 VAL CB C 81 32.856 35.069 -2.213 1
1 791 . 9 1 1 A 81 81 VAL N N 81 118.549 123.644 -5.095 1
1 792 . 9 1 1 A 82 82 GLU H H 82 8.587 8.857 -0.270 1
1 793 . 9 1 1 A 82 82 GLU HA H 82 4.501 5.038 -0.537 1
1 798 . 9 1 1 A 82 82 GLU CA C 82 55.078 54.298 0.780 1
1 799 . 9 1 1 A 82 82 GLU CB C 82 32.416 33.370 -0.954 1
1 801 . 9 1 1 A 82 82 GLU N N 82 124.826 126.243 -1.417 1
1 802 . 9 1 1 A 83 83 GLY H H 83 8.344 8.665 -0.321 1
1 803 . 9 1 1 A 83 83 GLY HA2 H 83 4.037 4.200 -0.163 1
1 804 . 9 1 1 A 83 83 GLY HA3 H 83 3.675 4.202 -0.527 1
1 805 . 9 1 1 A 83 83 GLY CA C 83 43.535 44.322 -0.787 1
1 806 . 9 1 1 A 83 83 GLY N N 83 106.540 112.301 -5.761 1
1 807 . 9 1 1 A 84 84 SER H H 84 8.058 8.339 -0.281 1
1 808 . 9 1 1 A 84 84 SER HA H 84 4.383 4.812 -0.429 1
1 811 . 9 1 1 A 84 84 SER CA C 84 58.797 57.148 1.649 1
1 812 . 9 1 1 A 84 84 SER CB C 84 64.247 64.420 -0.173 1
1 813 . 9 1 1 A 84 84 SER N N 84 112.042 115.220 -3.178 1
1 814 . 9 1 1 A 85 85 GLY H H 85 9.089 8.929 0.160 1
1 815 . 9 1 1 A 85 85 GLY HA2 H 85 4.016 3.849 0.167 1
1 816 . 9 1 1 A 85 85 GLY HA3 H 85 3.695 3.851 -0.156 1
1 817 . 9 1 1 A 85 85 GLY CA C 85 46.861 47.027 -0.166 1
1 818 . 9 1 1 A 85 85 GLY N N 85 118.203 117.089 1.114 1
1 819 . 9 1 1 A 86 86 ARG H H 86 8.856 8.801 0.055 1
1 820 . 9 1 1 A 86 86 ARG HA H 86 4.356 4.298 0.058 1
1 827 . 9 1 1 A 86 86 ARG CA C 86 56.462 57.568 -1.106 1
1 828 . 9 1 1 A 86 86 ARG CB C 86 29.734 29.753 -0.019 1
1 831 . 9 1 1 A 86 86 ARG N N 86 125.141 126.089 -0.948 1
1 832 . 9 1 1 A 87 87 VAL H H 87 7.881 7.437 0.444 1
1 833 . 9 1 1 A 87 87 VAL HA H 87 4.303 4.732 -0.429 1
1 841 . 9 1 1 A 87 87 VAL CA C 87 61.738 60.303 1.435 1
1 842 . 9 1 1 A 87 87 VAL CB C 87 30.945 34.076 -3.131 1
1 845 . 9 1 1 A 87 87 VAL N N 87 121.092 121.153 -0.061 1
1 846 . 9 1 1 A 88 88 VAL H H 88 9.427 9.505 -0.078 1
1 847 . 9 1 1 A 88 88 VAL HA H 88 4.848 4.962 -0.114 1
1 855 . 9 1 1 A 88 88 VAL CA C 88 58.508 59.372 -0.864 1
1 856 . 9 1 1 A 88 88 VAL CB C 88 34.766 34.487 0.279 1
1 859 . 9 1 1 A 88 88 VAL N N 88 122.572 124.143 -1.571 1
1 860 . 9 1 1 A 89 89 THR H H 89 8.045 8.926 -0.881 1
1 861 . 9 1 1 A 89 89 THR HA H 89 4.842 5.047 -0.205 1
1 866 . 9 1 1 A 89 89 THR CA C 89 60.441 60.478 -0.037 1
1 867 . 9 1 1 A 89 89 THR CB C 89 69.869 71.071 -1.202 1
1 869 . 9 1 1 A 89 89 THR N N 89 110.202 119.098 -8.896 1
1 870 . 9 1 1 A 90 90 GLY H H 90 8.236 8.274 -0.038 1
1 871 . 9 1 1 A 90 90 GLY HA2 H 90 4.238 4.253 -0.015 1
1 872 . 9 1 1 A 90 90 GLY HA3 H 90 3.783 4.254 -0.471 1
1 873 . 9 1 1 A 90 90 GLY CA C 90 45.404 46.141 -0.737 1
1 874 . 9 1 1 A 90 90 GLY N N 90 109.322 111.426 -2.104 1
1 875 . 9 1 1 A 91 91 LEU H H 91 8.297 8.615 -0.318 1
1 876 . 9 1 1 A 91 91 LEU HA H 91 5.283 5.524 -0.241 1
1 886 . 9 1 1 A 91 91 LEU CA C 91 53.089 53.103 -0.014 1
1 887 . 9 1 1 A 91 91 LEU CB C 91 46.836 45.332 1.504 1
1 891 . 9 1 1 A 91 91 LEU N N 91 124.145 120.637 3.508 1
1 892 . 9 1 1 A 92 92 THR H H 92 8.450 8.198 0.252 1
1 893 . 9 1 1 A 92 92 THR N N 92 111.353 111.633 -0.280 1
1 894 . 9 1 1 A 93 93 PRO HA H 93 3.903 4.317 -0.414 1
1 901 . 9 1 1 A 93 93 PRO CA C 93 63.555 63.011 0.544 1
1 902 . 9 1 1 A 93 93 PRO CB C 93 32.070 31.674 0.396 1
1 905 . 9 1 1 A 94 94 SER H H 94 7.891 8.481 -0.590 1
1 906 . 9 1 1 A 94 94 SER HA H 94 4.502 4.869 -0.367 1
1 909 . 9 1 1 A 94 94 SER CA C 94 55.251 58.446 -3.195 1
1 910 . 9 1 1 A 94 94 SER CB C 94 65.804 64.689 1.115 1
1 911 . 9 1 1 A 94 94 SER N N 94 112.249 119.726 -7.477 1
1 912 . 9 1 1 A 95 95 GLY H H 95 8.181 7.830 0.351 1
1 913 . 9 1 1 A 95 95 GLY HA2 H 95 4.548 4.090 0.458 1
1 914 . 9 1 1 A 95 95 GLY HA3 H 95 3.787 4.094 -0.307 1
1 915 . 9 1 1 A 95 95 GLY CA C 95 43.639 44.030 -0.391 1
1 916 . 9 1 1 A 95 95 GLY N N 95 109.438 110.613 -1.175 1
1 917 . 9 1 1 A 96 96 LYS H H 96 8.550 8.264 0.286 1
1 918 . 9 1 1 A 96 96 LYS HA H 96 4.790 4.683 0.107 1
1 927 . 9 1 1 A 96 96 LYS CA C 96 56.116 55.570 0.546 1
1 928 . 9 1 1 A 96 96 LYS CB C 96 34.631 33.397 1.234 1
1 932 . 9 1 1 A 96 96 LYS N N 96 120.135 120.423 -0.288 1
1 933 . 9 1 1 A 97 97 ALA H H 97 8.962 8.824 0.138 1
1 934 . 9 1 1 A 97 97 ALA HA H 97 5.024 5.107 -0.083 1
1 938 . 9 1 1 A 97 97 ALA CA C 97 50.753 50.433 0.320 1
1 939 . 9 1 1 A 97 97 ALA CB C 97 23.939 23.022 0.917 1
1 940 . 9 1 1 A 97 97 ALA N N 97 122.610 123.634 -1.024 1
1 941 . 9 1 1 A 98 98 ALA H H 98 8.471 8.072 0.399 1
1 942 . 9 1 1 A 98 98 ALA HA H 98 4.685 4.884 -0.199 1
1 946 . 9 1 1 A 98 98 ALA CA C 98 50.580 51.445 -0.865 1
1 947 . 9 1 1 A 98 98 ALA CB C 98 21.178 19.766 1.412 1
1 948 . 9 1 1 A 98 98 ALA N N 98 123.489 124.208 -0.719 1
1 949 . 9 1 1 A 99 99 SER H H 99 9.091 8.893 0.198 1
1 950 . 9 1 1 A 99 99 SER HA H 99 5.692 5.605 0.087 1
1 953 . 9 1 1 A 99 99 SER CA C 99 56.289 57.625 -1.336 1
1 954 . 9 1 1 A 99 99 SER CB C 99 66.409 65.449 0.960 1
1 955 . 9 1 1 A 99 99 SER N N 99 118.558 121.665 -3.107 1
1 956 . 9 1 1 A 100 100 SER H H 100 8.962 9.206 -0.244 1
1 957 . 9 1 1 A 100 100 SER HA H 100 4.624 5.681 -1.057 1
1 960 . 9 1 1 A 100 100 SER CA C 100 57.759 56.933 0.826 1
1 961 . 9 1 1 A 100 100 SER CB C 100 66.150 65.928 0.222 1
1 962 . 9 1 1 A 100 100 SER N N 100 120.075 117.696 2.379 1
1 963 . 9 1 1 A 101 101 LEU H H 101 8.596 8.836 -0.240 1
1 964 . 9 1 1 A 101 101 LEU HA H 101 4.588 5.680 -1.092 1
1 974 . 9 1 1 A 101 101 LEU CA C 101 54.386 53.248 1.138 1
1 975 . 9 1 1 A 101 101 LEU CB C 101 42.884 43.432 -0.548 1
1 979 . 9 1 1 A 101 101 LEU N N 101 127.641 122.210 5.431 1
1 980 . 9 1 1 A 102 102 TYR H H 102 9.070 9.363 -0.293 1
1 981 . 9 1 1 A 102 102 TYR HA H 102 4.726 6.183 -1.457 1
1 988 . 9 1 1 A 102 102 TYR CA C 102 57.067 55.375 1.692 1
1 989 . 9 1 1 A 102 102 TYR CB C 102 41.002 42.803 -1.801 1
1 992 . 9 1 1 A 102 102 TYR N N 102 129.582 116.475 13.107 1
1 993 . 9 1 1 A 103 103 ILE H H 103 7.164 8.323 -1.159 1
1 994 . 9 1 1 A 103 103 ILE HA H 103 4.829 4.922 -0.093 1
1 1004 . 9 1 1 A 103 103 ILE CA C 103 59.094 58.610 0.484 1
1 1005 . 9 1 1 A 103 103 ILE CB C 103 39.451 41.150 -1.699 1
1 1009 . 9 1 1 A 103 103 ILE N N 103 127.489 117.250 10.239 1
1 1010 . 9 1 1 A 104 104 GLY H H 104 8.592 8.646 -0.054 1
1 1011 . 9 1 1 A 104 104 GLY HA2 H 104 4.256 4.122 0.134 1
1 1012 . 9 1 1 A 104 104 GLY HA3 H 104 3.786 4.144 -0.358 1
1 1013 . 9 1 1 A 104 104 GLY CA C 104 44.179 44.134 0.045 1
1 1014 . 9 1 1 A 104 104 GLY N N 104 115.080 109.356 5.724 1
1 1015 . 9 1 1 A 106 106 TYR HA H 106 5.052 4.849 0.203 1
1 1022 . 9 1 1 A 106 106 TYR CA C 106 54.905 58.552 -3.647 1
1 1023 . 9 1 1 A 106 106 TYR CB C 106 41.065 39.600 1.465 1
1 1026 . 9 1 1 A 107 107 GLY H H 107 6.921 8.502 -1.581 1
1 1027 . 9 1 1 A 107 107 GLY HA2 H 107 5.055 3.573 1.482 1
1 1028 . 9 1 1 A 107 107 GLY HA3 H 107 4.747 3.800 0.947 1
1 1029 . 9 1 1 A 107 107 GLY CA C 107 45.996 45.008 0.988 1
1 1030 . 9 1 1 A 107 107 GLY N N 107 105.044 114.919 -9.875 1
1 1031 . 9 1 1 A 108 108 GLU H H 108 7.194 7.875 -0.681 1
1 1032 . 9 1 1 A 108 108 GLU HA H 108 4.737 4.289 0.448 1
1 1037 . 9 1 1 A 108 108 GLU CA C 108 55.101 54.760 0.341 1
1 1038 . 9 1 1 A 108 108 GLU CB C 108 30.182 28.542 1.640 1
1 1040 . 9 1 1 A 108 108 GLU N N 108 117.953 120.717 -2.764 1
1 1041 . 9 1 1 A 109 109 ILE H H 109 7.211 7.761 -0.550 1
1 1042 . 9 1 1 A 109 109 ILE HA H 109 2.991 3.782 -0.791 1
1 1052 . 9 1 1 A 109 109 ILE CA C 109 64.297 62.601 1.696 1
1 1053 . 9 1 1 A 109 109 ILE CB C 109 40.081 37.972 2.109 1
1 1057 . 9 1 1 A 109 109 ILE N N 109 121.252 127.168 -5.916 1
1 1058 . 9 1 1 A 110 110 GLU H H 110 8.604 8.216 0.388 1
1 1059 . 9 1 1 A 110 110 GLU HA H 110 3.967 3.890 0.077 1
1 1064 . 9 1 1 A 110 110 GLU CA C 110 59.403 59.679 -0.276 1
1 1065 . 9 1 1 A 110 110 GLU CB C 110 28.686 29.401 -0.715 1
1 1067 . 9 1 1 A 110 110 GLU N N 110 122.732 121.885 0.847 1
1 1068 . 9 1 1 A 111 111 ALA H H 111 7.628 7.755 -0.127 1
1 1069 . 9 1 1 A 111 111 ALA HA H 111 4.224 3.843 0.381 1
1 1073 . 9 1 1 A 111 111 ALA CA C 111 55.104 54.781 0.323 1
1 1074 . 9 1 1 A 111 111 ALA CB C 111 19.210 18.433 0.777 1
1 1075 . 9 1 1 A 111 111 ALA N N 111 118.591 122.073 -3.482 1
1 1076 . 9 1 1 A 112 112 VAL H H 112 7.405 7.630 -0.225 1
1 1077 . 9 1 1 A 112 112 VAL HA H 112 3.364 3.488 -0.124 1
1 1085 . 9 1 1 A 112 112 VAL CA C 112 63.382 64.394 -1.012 1
1 1086 . 9 1 1 A 112 112 VAL CB C 112 31.118 31.512 -0.394 1
1 1089 . 9 1 1 A 112 112 VAL N N 112 117.751 116.405 1.346 1
1 1090 . 9 1 1 A 113 113 TYR H H 113 6.989 8.290 -1.301 1
1 1091 . 9 1 1 A 113 113 TYR HA H 113 4.630 4.081 0.549 1
1 1098 . 9 1 1 A 113 113 TYR CA C 113 64.129 61.510 2.619 1
1 1099 . 9 1 1 A 113 113 TYR CB C 113 37.925 38.451 -0.526 1
1 1102 . 9 1 1 A 113 113 TYR N N 113 123.252 122.302 0.950 1
1 1103 . 9 1 1 A 114 114 ASP H H 114 8.411 8.402 0.009 1
1 1104 . 9 1 1 A 114 114 ASP HA H 114 4.361 4.086 0.275 1
1 1107 . 9 1 1 A 114 114 ASP CA C 114 57.413 57.467 -0.054 1
1 1108 . 9 1 1 A 114 114 ASP CB C 114 40.460 41.490 -1.030 1
1 1109 . 9 1 1 A 114 114 ASP N N 114 118.455 118.856 -0.401 1
1 1110 . 9 1 1 A 115 115 ALA H H 115 7.305 7.137 0.168 1
1 1111 . 9 1 1 A 115 115 ALA HA H 115 4.179 4.095 0.084 1
1 1115 . 9 1 1 A 115 115 ALA CA C 115 55.251 54.879 0.372 1
1 1116 . 9 1 1 A 115 115 ALA CB C 115 18.663 18.322 0.341 1
1 1117 . 9 1 1 A 115 115 ALA N N 115 121.563 121.842 -0.279 1
1 1118 . 9 1 1 A 116 116 LEU H H 116 8.689 7.695 0.994 1
1 1119 . 9 1 1 A 116 116 LEU HA H 116 4.228 4.198 0.030 1
1 1129 . 9 1 1 A 116 116 LEU CA C 116 57.932 57.659 0.273 1
1 1130 . 9 1 1 A 116 116 LEU CB C 116 43.660 41.693 1.967 1
1 1134 . 9 1 1 A 116 116 LEU N N 116 120.988 119.725 1.263 1
1 1135 . 9 1 1 A 117 117 MET H H 117 8.720 8.532 0.188 1
1 1136 . 9 1 1 A 117 117 MET HA H 117 3.972 4.021 -0.049 1
1 1144 . 9 1 1 A 117 117 MET CA C 117 59.125 58.194 0.931 1
1 1145 . 9 1 1 A 117 117 MET CB C 117 35.703 31.622 4.081 1
1 1148 . 9 1 1 A 117 117 MET N N 117 117.988 119.466 -1.478 1
1 1149 . 9 1 1 A 118 118 LYS H H 118 7.824 7.973 -0.149 1
1 1150 . 9 1 1 A 118 118 LYS HA H 118 4.191 4.071 0.120 1
1 1159 . 9 1 1 A 118 118 LYS CA C 118 59.155 58.818 0.337 1
1 1160 . 9 1 1 A 118 118 LYS CB C 118 32.258 31.822 0.436 1
1 1164 . 9 1 1 A 118 118 LYS N N 118 120.157 117.202 2.955 1
1 1165 . 9 1 1 A 119 119 TRP H H 119 8.358 7.798 0.560 1
1 1166 . 9 1 1 A 119 119 TRP HA H 119 4.228 4.311 -0.083 1
1 1175 . 9 1 1 A 119 119 TRP CA C 119 62.583 61.513 1.070 1
1 1176 . 9 1 1 A 119 119 TRP CB C 119 29.840 29.250 0.590 1
1 1182 . 9 1 1 A 119 119 TRP N N 119 120.824 121.441 -0.617 1
1 1184 . 9 1 1 A 120 120 VAL H H 120 9.128 8.302 0.826 1
1 1185 . 9 1 1 A 120 120 VAL HA H 120 3.569 3.696 -0.127 1
1 1193 . 9 1 1 A 120 120 VAL CA C 120 67.793 64.641 3.152 1
1 1194 . 9 1 1 A 120 120 VAL CB C 120 31.551 31.443 0.108 1
1 1197 . 9 1 1 A 120 120 VAL N N 120 120.314 119.400 0.914 1
1 1198 . 9 1 1 A 121 121 ASP H H 121 7.829 8.251 -0.422 1
1 1199 . 9 1 1 A 121 121 ASP HA H 121 4.494 4.278 0.216 1
1 1202 . 9 1 1 A 121 121 ASP CA C 121 57.327 57.719 -0.392 1
1 1203 . 9 1 1 A 121 121 ASP CB C 121 41.065 41.203 -0.138 1
1 1204 . 9 1 1 A 121 121 ASP N N 121 120.137 121.693 -1.556 1
1 1205 . 9 1 1 A 122 122 ASP H H 122 8.788 8.499 0.289 1
1 1206 . 9 1 1 A 122 122 ASP HA H 122 4.276 4.329 -0.053 1
1 1209 . 9 1 1 A 122 122 ASP CA C 122 56.808 57.843 -1.035 1
1 1210 . 9 1 1 A 122 122 ASP CB C 122 40.460 41.566 -1.106 1
1 1211 . 9 1 1 A 122 122 ASP N N 122 120.075 119.503 0.572 1
1 1212 . 9 1 1 A 123 123 ASN H H 123 7.356 7.907 -0.551 1
1 1213 . 9 1 1 A 123 123 ASN HA H 123 4.182 4.442 -0.260 1
1 1218 . 9 1 1 A 123 123 ASN CA C 123 53.826 53.243 0.583 1
1 1219 . 9 1 1 A 123 123 ASN CB C 123 39.770 38.459 1.311 1
1 1220 . 9 1 1 A 123 123 ASN N N 123 113.986 114.397 -0.411 1
1 1222 . 9 1 1 A 124 124 GLY H H 124 7.555 8.038 -0.483 1
1 1223 . 9 1 1 A 124 124 GLY HA2 H 124 3.826 3.692 0.134 1
1 1224 . 9 1 1 A 124 124 GLY HA3 H 124 3.688 3.797 -0.109 1
1 1225 . 9 1 1 A 124 124 GLY CA C 124 46.633 46.281 0.352 1
1 1226 . 9 1 1 A 124 124 GLY N N 124 107.572 107.351 0.221 1
1 1227 . 9 1 1 A 125 125 PHE H H 125 7.558 7.477 0.081 1
1 1228 . 9 1 1 A 125 125 PHE HA H 125 4.994 4.933 0.061 1
1 1235 . 9 1 1 A 125 125 PHE CA C 125 55.703 56.826 -1.123 1
1 1236 . 9 1 1 A 125 125 PHE CB C 125 41.642 43.010 -1.368 1
1 1239 . 9 1 1 A 125 125 PHE N N 125 117.637 118.376 -0.739 1
1 1240 . 9 1 1 A 126 126 ASP H H 126 8.892 8.774 0.118 1
1 1241 . 9 1 1 A 126 126 ASP HA H 126 5.061 5.035 0.026 1
1 1244 . 9 1 1 A 126 126 ASP CA C 126 53.089 54.587 -1.498 1
1 1245 . 9 1 1 A 126 126 ASP CB C 126 43.747 42.257 1.490 1
1 1246 . 9 1 1 A 126 126 ASP N N 126 119.043 121.570 -2.527 1
1 1247 . 9 1 1 A 127 127 LEU H H 127 8.789 8.818 -0.029 1
1 1248 . 9 1 1 A 127 127 LEU HA H 127 4.679 5.110 -0.431 1
1 1258 . 9 1 1 A 127 127 LEU CA C 127 54.732 53.087 1.645 1
1 1259 . 9 1 1 A 127 127 LEU CB C 127 42.709 45.009 -2.300 1
1 1263 . 9 1 1 A 127 127 LEU N N 127 122.545 122.117 0.428 1
1 1264 . 9 1 1 A 128 128 SER H H 128 8.498 9.259 -0.761 1
1 1265 . 9 1 1 A 128 128 SER HA H 128 4.290 4.604 -0.314 1
1 1268 . 9 1 1 A 128 128 SER CA C 128 58.624 58.716 -0.092 1
1 1269 . 9 1 1 A 128 128 SER CB C 128 64.420 63.911 0.509 1
1 1270 . 9 1 1 A 128 128 SER N N 128 115.792 119.116 -3.324 1
1 1271 . 9 1 1 A 129 129 GLY H H 129 8.610 8.948 -0.338 1
1 1272 . 9 1 1 A 129 129 GLY HA2 H 129 4.606 3.870 0.736 1
1 1273 . 9 1 1 A 129 129 GLY HA3 H 129 3.751 3.903 -0.152 1
1 1274 . 9 1 1 A 129 129 GLY CA C 129 45.044 45.227 -0.183 1
1 1275 . 9 1 1 A 129 129 GLY N N 129 111.079 110.191 0.888 1
1 1276 . 9 1 1 A 130 130 GLU H H 130 7.713 7.860 -0.147 1
1 1277 . 9 1 1 A 130 130 GLU HA H 130 5.128 5.175 -0.047 1
1 1282 . 9 1 1 A 130 130 GLU CA C 130 55.251 54.653 0.598 1
1 1283 . 9 1 1 A 130 130 GLU CB C 130 32.156 33.155 -0.999 1
1 1285 . 9 1 1 A 130 130 GLU N N 130 120.251 115.958 4.293 1
1 1286 . 9 1 1 A 131 131 ALA H H 131 8.988 9.610 -0.622 1
1 1287 . 9 1 1 A 131 131 ALA HA H 131 5.375 5.355 0.020 1
1 1291 . 9 1 1 A 131 131 ALA CA C 131 50.667 50.516 0.151 1
1 1292 . 9 1 1 A 131 131 ALA CB C 131 23.420 22.202 1.218 1
1 1293 . 9 1 1 A 131 131 ALA N N 131 129.016 123.446 5.570 1
1 1294 . 9 1 1 A 132 132 TYR H H 132 9.327 9.960 -0.633 1
1 1295 . 9 1 1 A 132 132 TYR HA H 132 5.889 5.120 0.769 1
1 1302 . 9 1 1 A 132 132 TYR CA C 132 54.213 57.065 -2.852 1
1 1303 . 9 1 1 A 132 132 TYR CB C 132 41.584 40.293 1.291 1
1 1306 . 9 1 1 A 132 132 TYR N N 132 123.752 125.147 -1.395 1
1 1307 . 9 1 1 A 133 133 GLU H H 133 9.661 9.398 0.263 1
1 1308 . 9 1 1 A 133 133 GLU HA H 133 5.089 5.041 0.048 1
1 1313 . 9 1 1 A 133 133 GLU CA C 133 54.135 55.050 -0.915 1
1 1314 . 9 1 1 A 133 133 GLU CB C 133 31.949 32.468 -0.519 1
1 1316 . 9 1 1 A 133 133 GLU N N 133 129.538 125.900 3.638 1
1 1317 . 9 1 1 A 134 134 ILE H H 134 8.303 8.616 -0.313 1
1 1318 . 9 1 1 A 134 134 ILE HA H 134 3.993 4.884 -0.891 1
1 1328 . 9 1 1 A 134 134 ILE CA C 134 60.232 59.316 0.916 1
1 1329 . 9 1 1 A 134 134 ILE CB C 134 40.936 40.944 -0.008 1
1 1333 . 9 1 1 A 134 134 ILE N N 134 119.146 118.888 0.258 1
1 1334 . 9 1 1 A 135 135 TYR H H 135 8.321 8.883 -0.562 1
1 1335 . 9 1 1 A 135 135 TYR HA H 135 5.025 4.947 0.078 1
1 1342 . 9 1 1 A 135 135 TYR CA C 135 56.721 56.426 0.295 1
1 1343 . 9 1 1 A 135 135 TYR CB C 135 35.789 38.202 -2.413 1
1 1346 . 9 1 1 A 135 135 TYR N N 135 129.141 125.175 3.966 1
1 1347 . 9 1 1 A 136 136 LEU H H 136 7.441 8.437 -0.996 1
1 1348 . 9 1 1 A 136 136 LEU HA H 136 3.873 4.690 -0.817 1
1 1358 . 9 1 1 A 136 136 LEU CA C 136 58.365 53.219 5.146 1
1 1359 . 9 1 1 A 136 136 LEU CB C 136 42.276 43.279 -1.003 1
1 1363 . 9 1 1 A 136 136 LEU N N 136 122.467 122.850 -0.383 1
1 1364 . 9 1 1 A 137 137 ASP H H 137 7.495 8.898 -1.403 1
1 1365 . 9 1 1 A 137 137 ASP HA H 137 5.104 4.374 0.730 1
1 1368 . 9 1 1 A 137 137 ASP CA C 137 52.570 56.189 -3.619 1
1 1369 . 9 1 1 A 137 137 ASP CB C 137 45.972 39.382 6.590 1
1 1370 . 9 1 1 A 137 137 ASP N N 137 113.089 119.047 -5.958 1
1 1371 . 9 1 1 A 138 138 ASN H H 138 8.969 8.352 0.617 1
1 1372 . 9 1 1 A 138 138 ASN HA H 138 5.086 5.420 -0.334 1
1 1377 . 9 1 1 A 138 138 ASN CA C 138 57.846 50.166 7.680 1
1 1378 . 9 1 1 A 138 138 ASN CB C 138 39.595 41.614 -2.019 1
1 1379 . 9 1 1 A 138 138 ASN N N 138 119.704 116.983 2.721 1
1 1380 . 9 1 1 A 139 139 PRO HA H 139 4.503 4.602 -0.099 1
1 1387 . 9 1 1 A 139 139 PRO CA C 139 64.160 62.217 1.943 1
1 1388 . 9 1 1 A 139 139 PRO CB C 139 31.810 32.555 -0.745 1
1 1391 . 9 1 1 A 140 140 ALA H H 140 8.230 8.553 -0.323 1
1 1392 . 9 1 1 A 140 140 ALA HA H 140 4.295 3.891 0.404 1
1 1396 . 9 1 1 A 140 140 ALA CA C 140 53.520 54.937 -1.417 1
1 1397 . 9 1 1 A 140 140 ALA CB C 140 18.749 17.141 1.608 1
1 1398 . 9 1 1 A 140 140 ALA N N 140 119.543 118.470 1.073 1
1 1399 . 9 1 1 A 141 141 GLU H H 141 7.532 8.899 -1.367 1
1 1400 . 9 1 1 A 141 141 GLU HA H 141 4.546 4.164 0.382 1
1 1405 . 9 1 1 A 141 141 GLU CA C 141 55.379 58.024 -2.645 1
1 1406 . 9 1 1 A 141 141 GLU CB C 141 32.386 29.163 3.223 1
1 1408 . 9 1 1 A 141 141 GLU N N 141 113.667 116.259 -2.592 1
1 1409 . 9 1 1 A 142 142 THR H H 142 7.305 7.753 -0.448 1
1 1410 . 9 1 1 A 142 142 THR HA H 142 4.309 4.502 -0.193 1
1 1415 . 9 1 1 A 142 142 THR CA C 142 62.084 61.121 0.963 1
1 1416 . 9 1 1 A 142 142 THR CB C 142 70.671 69.394 1.277 1
1 1418 . 9 1 1 A 142 142 THR N N 142 117.109 114.382 2.727 1
1 1419 . 9 1 1 A 143 143 ALA H H 143 8.673 7.861 0.812 1
1 1420 . 9 1 1 A 143 143 ALA HA H 143 4.407 4.214 0.193 1
1 1424 . 9 1 1 A 143 143 ALA CA C 143 50.840 53.790 -2.950 1
1 1425 . 9 1 1 A 143 143 ALA CB C 143 17.625 18.192 -0.567 1
1 1426 . 9 1 1 A 143 143 ALA N N 143 130.943 122.418 8.525 1
1 1427 . 9 1 1 A 144 144 PRO HA H 144 4.066 4.397 -0.331 1
1 1434 . 9 1 1 A 144 144 PRO CA C 144 65.025 64.672 0.353 1
1 1435 . 9 1 1 A 144 144 PRO CB C 144 31.810 32.080 -0.270 1
1 1438 . 9 1 1 A 145 145 ASP H H 145 7.939 8.515 -0.576 1
1 1439 . 9 1 1 A 145 145 ASP HA H 145 4.243 4.546 -0.303 1
1 1442 . 9 1 1 A 145 145 ASP CA C 145 54.491 55.709 -1.218 1
1 1443 . 9 1 1 A 145 145 ASP CB C 145 39.787 40.560 -0.773 1
1 1444 . 9 1 1 A 145 145 ASP N N 145 108.531 116.789 -8.258 1
1 1445 . 9 1 1 A 146 146 GLN H H 146 7.755 7.866 -0.111 1
1 1446 . 9 1 1 A 146 146 GLN HA H 146 4.176 4.471 -0.295 1
1 1453 . 9 1 1 A 146 146 GLN CA C 146 54.162 55.775 -1.613 1
1 1454 . 9 1 1 A 146 146 GLN CB C 146 30.333 28.821 1.512 1
1 1456 . 9 1 1 A 146 146 GLN N N 146 116.033 117.718 -1.685 1
1 1457 . 9 1 1 A 147 147 LEU H H 147 6.617 7.192 -0.575 1
1 1458 . 9 1 1 A 147 147 LEU HA H 147 3.830 4.071 -0.241 1
1 1468 . 9 1 1 A 147 147 LEU CA C 147 56.149 55.395 0.754 1
1 1469 . 9 1 1 A 147 147 LEU CB C 147 42.795 41.967 0.828 1
1 1473 . 9 1 1 A 147 147 LEU N N 147 121.560 122.864 -1.304 1
1 1474 . 9 1 1 A 148 148 ARG H H 148 9.193 8.628 0.565 1
1 1475 . 9 1 1 A 148 148 ARG HA H 148 5.254 4.498 0.756 1
1 1478 . 9 1 1 A 148 148 ARG CA C 148 55.424 55.903 -0.479 1
1 1479 . 9 1 1 A 148 148 ARG CB C 148 32.593 30.789 1.804 1
1 1480 . 9 1 1 A 148 148 ARG N N 148 125.562 125.492 0.070 1
1 1481 . 9 1 1 A 149 149 THR H H 149 9.399 8.489 0.910 1
1 1482 . 9 1 1 A 149 149 THR HA H 149 5.098 4.863 0.235 1
1 1487 . 9 1 1 A 149 149 THR CA C 149 62.562 60.937 1.625 1
1 1488 . 9 1 1 A 149 149 THR CB C 149 72.464 70.472 1.992 1
1 1490 . 9 1 1 A 149 149 THR N N 149 120.821 121.769 -0.948 1
1 1491 . 9 1 1 A 150 150 ARG H H 150 9.005 8.327 0.678 1
1 1492 . 9 1 1 A 150 150 ARG HA H 150 4.867 5.191 -0.324 1
1 1497 . 9 1 1 A 150 150 ARG CA C 150 55.510 54.729 0.781 1
1 1498 . 9 1 1 A 150 150 ARG CB C 150 30.643 33.338 -2.695 1
1 1500 . 9 1 1 A 150 150 ARG N N 150 126.700 127.711 -1.011 1
1 1501 . 9 1 1 A 151 151 VAL H H 151 8.796 8.827 -0.031 1
1 1502 . 9 1 1 A 151 151 VAL HA H 151 4.335 4.709 -0.374 1
1 1510 . 9 1 1 A 151 151 VAL CA C 151 62.171 61.086 1.085 1
1 1511 . 9 1 1 A 151 151 VAL CB C 151 33.460 33.457 0.003 1
1 1514 . 9 1 1 A 151 151 VAL N N 151 130.491 127.429 3.062 1
1 1515 . 9 1 1 A 152 152 SER H H 152 8.881 9.750 -0.869 1
1 1516 . 9 1 1 A 152 152 SER HA H 152 5.692 5.704 -0.012 1
1 1519 . 9 1 1 A 152 152 SER CA C 152 56.462 57.832 -1.370 1
1 1520 . 9 1 1 A 152 152 SER CB C 152 65.993 64.920 1.073 1
1 1521 . 9 1 1 A 152 152 SER N N 152 120.075 126.379 -6.304 1
1 1522 . 9 1 1 A 153 153 LEU H H 153 9.429 8.624 0.805 1
1 1523 . 9 1 1 A 153 153 LEU HA H 153 4.989 4.836 0.153 1
1 1526 . 9 1 1 A 153 153 LEU CA C 153 52.873 53.569 -0.696 1
1 1527 . 9 1 1 A 153 153 LEU CB C 153 42.867 43.324 -0.457 1
1 1528 . 9 1 1 A 153 153 LEU N N 153 123.639 124.191 -0.552 1
1 1529 . 9 1 1 A 154 154 MET H H 154 7.591 8.897 -1.306 1
1 1530 . 9 1 1 A 154 154 MET HA H 154 4.727 4.906 -0.179 1
1 1538 . 9 1 1 A 154 154 MET CA C 154 54.569 54.093 0.476 1
1 1539 . 9 1 1 A 154 154 MET CB C 154 29.468 32.726 -3.258 1
1 1542 . 9 1 1 A 154 154 MET N N 154 119.591 120.483 -0.892 1
1 1543 . 9 1 1 A 155 155 LEU H H 155 8.608 8.558 0.050 1
1 1544 . 9 1 1 A 155 155 LEU HA H 155 5.137 5.494 -0.357 1
1 1554 . 9 1 1 A 155 155 LEU CA C 155 53.809 52.954 0.855 1
1 1555 . 9 1 1 A 155 155 LEU CB C 155 42.795 44.766 -1.971 1
1 1559 . 9 1 1 A 155 155 LEU N N 155 122.078 120.556 1.522 1
1 1560 . 9 1 1 A 156 156 HIS H H 156 8.689 9.087 -0.398 1
1 1561 . 9 1 1 A 156 156 HIS HA H 156 4.692 4.671 0.021 1
1 1566 . 9 1 1 A 156 156 HIS CA C 156 55.515 56.612 -1.097 1
1 1567 . 9 1 1 A 156 156 HIS CB C 156 31.118 29.285 1.833 1
1 1570 . 9 1 1 A 156 156 HIS N N 156 120.048 118.130 1.918 1
1 1571 . 9 1 1 A 157 157 GLU H H 157 8.634 8.832 -0.198 1
1 1572 . 9 1 1 A 157 157 GLU HA H 157 4.386 4.016 0.370 1
1 1577 . 9 1 1 A 157 157 GLU CA C 157 56.301 57.898 -1.597 1
1 1578 . 9 1 1 A 157 157 GLU CB C 157 30.859 29.491 1.368 1
1 1580 . 9 1 1 A 157 157 GLU N N 157 125.081 126.475 -1.394 1
1 1581 . 9 1 1 A 158 158 SER H H 158 8.578 8.697 -0.119 1
1 1582 . 9 1 1 A 158 158 SER HA H 158 4.425 5.091 -0.666 1
1 1585 . 9 1 1 A 158 158 SER CA C 158 57.880 59.937 -2.057 1
1 1586 . 9 1 1 A 158 158 SER CB C 158 63.728 62.211 1.517 1
1 1587 . 9 1 1 A 158 158 SER N N 158 118.075 113.676 4.399 1
1 1588 . 9 1 1 A 159 159 LEU H H 159 8.474 8.810 -0.336 1
1 1589 . 9 1 1 A 159 159 LEU HA H 159 4.292 5.041 -0.749 1
1 1599 . 9 1 1 A 159 159 LEU CA C 159 55.389 53.070 2.319 1
1 1600 . 9 1 1 A 159 159 LEU CB C 159 42.017 46.047 -4.030 1
1 1604 . 9 1 1 A 159 159 LEU N N 159 124.642 121.265 3.377 1
1 1605 . 9 1 1 A 160 160 GLU H H 160 8.295 8.368 -0.073 1
1 1606 . 9 1 1 A 160 160 GLU HA H 160 4.748 4.873 -0.125 1
1 1609 . 9 1 1 A 160 160 GLU CA C 160 56.627 55.824 0.803 1
1 1610 . 9 1 1 A 160 160 GLU CB C 160 30.000 30.688 -0.688 1
1 1611 . 9 1 1 A 160 160 GLU N N 160 119.987 119.226 0.761 1
1 1612 . 9 1 1 A 161 161 HIS H H 161 8.227 8.684 -0.457 1
1 1613 . 9 1 1 A 161 161 HIS HA H 161 4.581 4.958 -0.377 1
1 1618 . 9 1 1 A 161 161 HIS CA C 161 55.706 54.278 1.428 1
1 1619 . 9 1 1 A 161 161 HIS CB C 161 30.000 32.565 -2.565 1
1 1622 . 9 1 1 A 161 161 HIS N N 161 119.015 121.288 -2.273 1
1 1623 . 9 1 1 A 162 162 HIS H H 162 8.139 9.147 -1.008 1
1 1624 . 9 1 1 A 162 162 HIS HA H 162 4.620 4.013 0.607 1
1 1629 . 9 1 1 A 162 162 HIS CA C 162 57.154 57.031 0.123 1
1 1630 . 9 1 1 A 162 162 HIS CB C 162 30.000 28.517 1.483 1
1 1633 . 9 1 1 A 162 162 HIS N N 162 125.064 121.382 3.682 1
1 1634 . 9 1 1 A 163 163 HIS H H 163 8.250 8.431 -0.181 1
1 1635 . 9 1 1 A 163 163 HIS HA H 163 4.620 4.406 0.214 1
1 1640 . 9 1 1 A 163 163 HIS CA C 163 56.370 58.217 -1.847 1
1 1641 . 9 1 1 A 163 163 HIS CB C 163 29.950 28.603 1.347 1
1 1644 . 9 1 1 A 163 163 HIS N N 163 119.440 114.268 5.172 1
1 1645 . 9 1 1 A 164 164 HIS H H 164 8.250 8.649 -0.399 1
1 1646 . 9 1 1 A 164 164 HIS HA H 164 4.620 5.133 -0.513 1
1 1651 . 9 1 1 A 164 164 HIS CA C 164 56.370 54.712 1.658 1
1 1652 . 9 1 1 A 164 164 HIS CB C 164 29.950 32.101 -2.151 1
1 1655 . 9 1 1 A 164 164 HIS N N 164 119.440 115.111 4.329 1
1 1656 . 9 1 1 A 165 165 HIS H H 165 8.250 9.104 -0.854 1
1 1657 . 9 1 1 A 165 165 HIS HA H 165 4.620 4.638 -0.018 1
1 1662 . 9 1 1 A 165 165 HIS CA C 165 56.370 56.404 -0.034 1
1 1663 . 9 1 1 A 165 165 HIS CB C 165 29.950 30.498 -0.548 1
1 1666 . 9 1 1 A 165 165 HIS N N 165 119.440 121.576 -2.136 1
1 5 . 10 1 1 A 2 2 ASP HA H 2 4.640 5.066 -0.426 1
1 8 . 10 1 1 A 2 2 ASP CA C 2 54.253 53.301 0.952 1
1 9 . 10 1 1 A 2 2 ASP CB C 2 41.319 44.612 -3.293 1
1 10 . 10 1 1 A 3 3 PHE H H 3 8.317 8.831 -0.514 1
1 11 . 10 1 1 A 3 3 PHE HA H 3 4.588 4.921 -0.333 1
1 19 . 10 1 1 A 3 3 PHE CA C 3 57.844 56.763 1.081 1
1 20 . 10 1 1 A 3 3 PHE CB C 3 39.567 39.304 0.263 1
1 24 . 10 1 1 A 3 3 PHE N N 3 120.513 121.805 -1.292 1
1 25 . 10 1 1 A 4 4 GLU H H 4 8.441 7.922 0.519 1
1 26 . 10 1 1 A 4 4 GLU HA H 4 4.256 4.607 -0.351 1
1 31 . 10 1 1 A 4 4 GLU CA C 4 56.455 54.073 2.382 1
1 32 . 10 1 1 A 4 4 GLU CB C 4 30.108 30.760 -0.652 1
1 34 . 10 1 1 A 4 4 GLU N N 4 122.014 117.865 4.149 1
1 35 . 10 1 1 A 5 5 CYS H H 5 8.243 8.488 -0.245 1
1 36 . 10 1 1 A 5 5 CYS HA H 5 4.378 4.231 0.147 1
1 39 . 10 1 1 A 5 5 CYS CA C 5 58.334 61.410 -3.076 1
1 40 . 10 1 1 A 5 5 CYS CB C 5 28.033 26.500 1.533 1
1 41 . 10 1 1 A 5 5 CYS N N 5 119.884 118.559 1.325 1
1 42 . 10 1 1 A 6 6 GLN H H 6 8.426 8.239 0.187 1
1 43 . 10 1 1 A 6 6 GLN HA H 6 4.212 4.577 -0.365 1
1 50 . 10 1 1 A 6 6 GLN CA C 6 55.943 54.810 1.133 1
1 51 . 10 1 1 A 6 6 GLN CB C 6 29.456 31.826 -2.370 1
1 53 . 10 1 1 A 6 6 GLN N N 6 123.347 121.499 1.848 1
1 55 . 10 1 1 A 7 7 PHE H H 7 8.076 8.534 -0.458 1
1 56 . 10 1 1 A 7 7 PHE HA H 7 4.691 5.354 -0.663 1
1 63 . 10 1 1 A 7 7 PHE CA C 7 57.460 56.626 0.834 1
1 64 . 10 1 1 A 7 7 PHE CB C 7 39.768 41.241 -1.473 1
1 66 . 10 1 1 A 7 7 PHE N N 7 119.939 117.781 2.158 1
1 67 . 10 1 1 A 8 8 VAL H H 8 8.757 8.612 0.145 1
1 68 . 10 1 1 A 8 8 VAL HA H 8 4.034 4.660 -0.626 1
1 76 . 10 1 1 A 8 8 VAL CA C 8 62.517 61.232 1.285 1
1 77 . 10 1 1 A 8 8 VAL CB C 8 32.243 33.736 -1.493 1
1 80 . 10 1 1 A 8 8 VAL N N 8 124.576 120.271 4.305 1
1 81 . 10 1 1 A 9 9 CYS H H 9 8.501 8.888 -0.387 1
1 82 . 10 1 1 A 9 9 CYS HA H 9 4.634 5.273 -0.639 1
1 85 . 10 1 1 A 9 9 CYS CA C 9 56.958 58.492 -1.534 1
1 86 . 10 1 1 A 9 9 CYS CB C 9 28.172 28.115 0.057 1
1 87 . 10 1 1 A 9 9 CYS N N 9 129.160 127.417 1.743 1
1 88 . 10 1 1 A 10 10 GLU H H 10 8.426 8.256 0.170 1
1 89 . 10 1 1 A 10 10 GLU HA H 10 4.438 4.563 -0.125 1
1 94 . 10 1 1 A 10 10 GLU CA C 10 53.867 54.018 -0.151 1
1 95 . 10 1 1 A 10 10 GLU CB C 10 34.492 33.839 0.653 1
1 97 . 10 1 1 A 10 10 GLU N N 10 119.060 123.437 -4.377 1
1 98 . 10 1 1 A 11 11 LEU H H 11 8.687 8.461 0.226 1
1 99 . 10 1 1 A 11 11 LEU HA H 11 4.917 4.640 0.277 1
1 109 . 10 1 1 A 11 11 LEU CA C 11 54.040 53.791 0.249 1
1 110 . 10 1 1 A 11 11 LEU CB C 11 42.883 44.091 -1.208 1
1 114 . 10 1 1 A 11 11 LEU N N 11 123.045 123.105 -0.060 1
1 115 . 10 1 1 A 12 12 LYS H H 12 9.234 9.182 0.052 1
1 116 . 10 1 1 A 12 12 LYS HA H 12 4.641 4.948 -0.307 1
1 125 . 10 1 1 A 12 12 LYS CA C 12 53.781 54.385 -0.604 1
1 126 . 10 1 1 A 12 12 LYS CB C 12 36.308 35.745 0.563 1
1 130 . 10 1 1 A 12 12 LYS N N 12 126.537 128.692 -2.155 1
1 131 . 10 1 1 A 13 13 GLU H H 13 8.441 8.576 -0.135 1
1 132 . 10 1 1 A 13 13 GLU HA H 13 4.480 4.657 -0.177 1
1 137 . 10 1 1 A 13 13 GLU CA C 13 55.222 56.704 -1.482 1
1 138 . 10 1 1 A 13 13 GLU CB C 13 30.080 30.541 -0.461 1
1 140 . 10 1 1 A 13 13 GLU N N 13 122.071 126.280 -4.209 1
1 141 . 10 1 1 A 14 14 LEU H H 14 8.879 8.761 0.118 1
1 142 . 10 1 1 A 14 14 LEU HA H 14 4.440 4.950 -0.510 1
1 152 . 10 1 1 A 14 14 LEU CA C 14 54.213 53.423 0.790 1
1 153 . 10 1 1 A 14 14 LEU CB C 14 41.757 44.450 -2.693 1
1 157 . 10 1 1 A 14 14 LEU N N 14 127.489 123.379 4.110 1
1 158 . 10 1 1 A 15 15 ALA H H 15 8.621 8.706 -0.085 1
1 159 . 10 1 1 A 15 15 ALA HA H 15 4.875 4.802 0.073 1
1 163 . 10 1 1 A 15 15 ALA CA C 15 48.331 49.636 -1.305 1
1 164 . 10 1 1 A 15 15 ALA CB C 15 18.922 22.090 -3.168 1
1 165 . 10 1 1 A 15 15 ALA N N 15 128.083 125.366 2.717 1
1 166 . 10 1 1 A 16 16 PRO HA H 16 4.162 4.728 -0.566 1
1 169 . 10 1 1 A 16 16 PRO CA C 16 62.570 62.836 -0.266 1
1 170 . 10 1 1 A 16 16 PRO CB C 16 32.502 31.494 1.008 1
1 171 . 10 1 1 A 17 17 VAL H H 17 8.581 8.476 0.105 1
1 172 . 10 1 1 A 17 17 VAL HA H 17 4.772 4.411 0.361 1
1 180 . 10 1 1 A 17 17 VAL CA C 17 58.365 59.588 -1.223 1
1 181 . 10 1 1 A 17 17 VAL CB C 17 32.848 32.606 0.242 1
1 184 . 10 1 1 A 17 17 VAL N N 17 120.637 123.987 -3.350 1
1 185 . 10 1 1 A 18 18 PRO HA H 18 4.656 4.637 0.019 1
1 192 . 10 1 1 A 18 18 PRO CA C 18 63.555 62.920 0.635 1
1 193 . 10 1 1 A 18 18 PRO CB C 18 31.676 31.853 -0.177 1
1 196 . 10 1 1 A 19 19 ALA H H 19 8.232 8.889 -0.657 1
1 197 . 10 1 1 A 19 19 ALA HA H 19 5.293 4.998 0.295 1
1 201 . 10 1 1 A 19 19 ALA CA C 19 50.977 50.485 0.492 1
1 202 . 10 1 1 A 19 19 ALA CB C 19 23.506 24.208 -0.702 1
1 203 . 10 1 1 A 19 19 ALA N N 19 120.703 125.644 -4.941 1
1 204 . 10 1 1 A 20 20 LEU H H 20 8.337 8.319 0.018 1
1 205 . 10 1 1 A 20 20 LEU HA H 20 5.064 4.978 0.086 1
1 215 . 10 1 1 A 20 20 LEU CA C 20 53.731 53.197 0.534 1
1 216 . 10 1 1 A 20 20 LEU CB C 20 45.131 42.717 2.414 1
1 220 . 10 1 1 A 20 20 LEU N N 20 120.567 119.827 0.740 1
1 221 . 10 1 1 A 21 21 LEU H H 21 9.192 8.849 0.343 1
1 222 . 10 1 1 A 21 21 LEU HA H 21 4.225 4.905 -0.680 1
1 232 . 10 1 1 A 21 21 LEU CA C 21 53.832 53.490 0.342 1
1 233 . 10 1 1 A 21 21 LEU CB C 21 46.169 45.583 0.586 1
1 237 . 10 1 1 A 21 21 LEU N N 21 119.409 120.803 -1.394 1
1 238 . 10 1 1 A 22 22 ILE H H 22 8.227 8.841 -0.614 1
1 239 . 10 1 1 A 22 22 ILE HA H 22 4.211 4.973 -0.762 1
1 249 . 10 1 1 A 22 22 ILE CA C 22 60.000 59.859 0.141 1
1 250 . 10 1 1 A 22 22 ILE CB C 22 40.245 41.364 -1.119 1
1 254 . 10 1 1 A 22 22 ILE N N 22 118.924 120.609 -1.685 1
1 255 . 10 1 1 A 23 23 ARG H H 23 8.753 8.479 0.274 1
1 256 . 10 1 1 A 23 23 ARG HA H 23 5.603 4.690 0.913 1
1 264 . 10 1 1 A 23 23 ARG CA C 23 53.954 55.319 -1.365 1
1 265 . 10 1 1 A 23 23 ARG CB C 23 32.502 30.563 1.939 1
1 268 . 10 1 1 A 23 23 ARG N N 23 126.579 123.158 3.421 1
1 269 . 10 1 1 A 24 24 THR H H 24 9.014 9.019 -0.005 1
1 270 . 10 1 1 A 24 24 THR HA H 24 4.757 5.112 -0.355 1
1 275 . 10 1 1 A 24 24 THR CA C 24 60.000 60.821 -0.821 1
1 276 . 10 1 1 A 24 24 THR CB C 24 69.091 71.742 -2.651 1
1 278 . 10 1 1 A 24 24 THR N N 24 119.704 120.378 -0.674 1
1 279 . 10 1 1 A 25 25 GLN H H 25 8.139 8.877 -0.738 1
1 280 . 10 1 1 A 25 25 GLN HA H 25 5.133 5.020 0.113 1
1 287 . 10 1 1 A 25 25 GLN CA C 25 54.819 54.013 0.806 1
1 288 . 10 1 1 A 25 25 GLN CB C 25 30.426 32.270 -1.844 1
1 290 . 10 1 1 A 25 25 GLN N N 25 122.157 120.893 1.264 1
1 292 . 10 1 1 A 26 26 THR H H 26 8.857 8.494 0.363 1
1 293 . 10 1 1 A 26 26 THR HA H 26 4.532 4.553 -0.021 1
1 298 . 10 1 1 A 26 26 THR CA C 26 60.181 60.584 -0.403 1
1 299 . 10 1 1 A 26 26 THR CB C 26 69.177 69.312 -0.135 1
1 301 . 10 1 1 A 26 26 THR N N 26 119.487 119.378 0.109 1
1 302 . 10 1 1 A 27 27 ALA H H 27 8.332 8.494 -0.162 1
1 303 . 10 1 1 A 27 27 ALA HA H 27 4.756 4.717 0.039 1
1 307 . 10 1 1 A 27 27 ALA CA C 27 50.667 50.464 0.203 1
1 308 . 10 1 1 A 27 27 ALA CB C 27 21.328 21.074 0.254 1
1 309 . 10 1 1 A 27 27 ALA N N 27 123.158 131.558 -8.400 1
1 310 . 10 1 1 A 28 28 MET H H 28 9.194 8.974 0.220 1
1 311 . 10 1 1 A 28 28 MET HA H 28 4.289 4.283 0.006 1
1 319 . 10 1 1 A 28 28 MET CA C 28 58.192 57.825 0.367 1
1 320 . 10 1 1 A 28 28 MET CB C 28 31.644 32.197 -0.553 1
1 323 . 10 1 1 A 28 28 MET N N 28 121.110 122.385 -1.275 1
1 324 . 10 1 1 A 29 29 SER H H 29 8.386 8.328 0.058 1
1 325 . 10 1 1 A 29 29 SER HA H 29 4.176 4.584 -0.408 1
1 328 . 10 1 1 A 29 29 SER CA C 29 60.254 58.583 1.671 1
1 329 . 10 1 1 A 29 29 SER CB C 29 62.344 64.407 -2.063 1
1 330 . 10 1 1 A 29 29 SER N N 29 111.369 114.143 -2.774 1
1 331 . 10 1 1 A 30 30 GLU H H 30 7.274 8.164 -0.890 1
1 332 . 10 1 1 A 30 30 GLU HA H 30 4.447 4.020 0.427 1
1 337 . 10 1 1 A 30 30 GLU CA C 30 55.424 58.868 -3.444 1
1 338 . 10 1 1 A 30 30 GLU CB C 30 30.513 29.110 1.403 1
1 340 . 10 1 1 A 30 30 GLU N N 30 119.258 122.253 -2.995 1
1 341 . 10 1 1 A 31 31 LEU H H 31 7.214 8.235 -1.021 1
1 342 . 10 1 1 A 31 31 LEU HA H 31 3.480 3.858 -0.378 1
1 352 . 10 1 1 A 31 31 LEU CA C 31 57.926 58.179 -0.253 1
1 353 . 10 1 1 A 31 31 LEU CB C 31 42.434 41.961 0.473 1
1 357 . 10 1 1 A 31 31 LEU N N 31 119.881 121.244 -1.363 1
1 358 . 10 1 1 A 32 32 GLY H H 32 8.465 8.224 0.241 1
1 359 . 10 1 1 A 32 32 GLY HA2 H 32 3.809 3.889 -0.080 1
1 360 . 10 1 1 A 32 32 GLY HA3 H 32 3.590 4.033 -0.443 1
1 361 . 10 1 1 A 32 32 GLY CA C 32 47.466 47.601 -0.135 1
1 362 . 10 1 1 A 32 32 GLY N N 32 104.605 106.714 -2.109 1
1 363 . 10 1 1 A 33 33 SER H H 33 8.093 8.026 0.067 1
1 364 . 10 1 1 A 33 33 SER HA H 33 4.321 4.214 0.107 1
1 367 . 10 1 1 A 33 33 SER CA C 33 60.699 62.339 -1.640 1
1 368 . 10 1 1 A 33 33 SER CB C 33 62.603 63.225 -0.622 1
1 369 . 10 1 1 A 33 33 SER N N 33 117.090 119.719 -2.629 1
1 370 . 10 1 1 A 34 34 LEU H H 34 7.864 7.986 -0.122 1
1 371 . 10 1 1 A 34 34 LEU HA H 34 4.130 3.918 0.212 1
1 381 . 10 1 1 A 34 34 LEU CA C 34 57.846 57.856 -0.010 1
1 382 . 10 1 1 A 34 34 LEU CB C 34 42.103 40.852 1.251 1
1 386 . 10 1 1 A 34 34 LEU N N 34 125.096 119.450 5.646 1
1 387 . 10 1 1 A 35 35 PHE H H 35 8.622 7.751 0.871 1
1 388 . 10 1 1 A 35 35 PHE HA H 35 3.901 4.347 -0.446 1
1 396 . 10 1 1 A 35 35 PHE CA C 35 56.840 60.580 -3.740 1
1 397 . 10 1 1 A 35 35 PHE CB C 35 36.440 38.709 -2.269 1
1 401 . 10 1 1 A 35 35 PHE N N 35 119.108 118.918 0.190 1
1 402 . 10 1 1 A 36 36 GLU H H 36 8.026 8.162 -0.136 1
1 403 . 10 1 1 A 36 36 GLU HA H 36 4.116 4.089 0.027 1
1 408 . 10 1 1 A 36 36 GLU CA C 36 60.069 59.495 0.574 1
1 409 . 10 1 1 A 36 36 GLU CB C 36 29.757 29.271 0.486 1
1 411 . 10 1 1 A 36 36 GLU N N 36 118.798 118.556 0.242 1
1 412 . 10 1 1 A 37 37 ALA H H 37 7.621 7.942 -0.321 1
1 413 . 10 1 1 A 37 37 ALA HA H 37 4.370 3.982 0.388 1
1 417 . 10 1 1 A 37 37 ALA CA C 37 54.437 54.388 0.049 1
1 418 . 10 1 1 A 37 37 ALA CB C 37 18.843 18.434 0.409 1
1 419 . 10 1 1 A 37 37 ALA N N 37 118.487 122.033 -3.546 1
1 420 . 10 1 1 A 38 38 GLY H H 38 8.667 8.132 0.535 1
1 421 . 10 1 1 A 38 38 GLY HA2 H 38 3.962 3.491 0.471 1
1 422 . 10 1 1 A 38 38 GLY HA3 H 38 3.949 3.512 0.437 1
1 423 . 10 1 1 A 38 38 GLY CA C 38 47.880 47.143 0.737 1
1 424 . 10 1 1 A 38 38 GLY N N 38 107.087 106.714 0.373 1
1 425 . 10 1 1 A 39 39 TYR H H 39 9.586 7.846 1.740 1
1 426 . 10 1 1 A 39 39 TYR HA H 39 4.656 4.103 0.553 1
1 433 . 10 1 1 A 39 39 TYR CA C 39 61.969 59.294 2.675 1
1 434 . 10 1 1 A 39 39 TYR CB C 39 36.496 36.455 0.041 1
1 437 . 10 1 1 A 39 39 TYR N N 39 120.685 120.791 -0.106 1
1 438 . 10 1 1 A 40 40 HIS H H 40 7.357 7.564 -0.207 1
1 439 . 10 1 1 A 40 40 HIS HA H 40 4.412 3.924 0.488 1
1 442 . 10 1 1 A 40 40 HIS CA C 40 60.061 59.722 0.339 1
1 443 . 10 1 1 A 40 40 HIS CB C 40 28.523 29.513 -0.990 1
1 444 . 10 1 1 A 40 40 HIS N N 40 115.640 120.896 -5.256 1
1 445 . 10 1 1 A 41 41 ASP H H 41 8.476 8.039 0.437 1
1 446 . 10 1 1 A 41 41 ASP N N 41 120.822 118.069 2.753 1
1 451 . 10 1 1 A 44 44 GLN H H 44 8.429 8.043 0.386 1
1 452 . 10 1 1 A 44 44 GLN HA H 44 4.046 4.140 -0.094 1
1 456 . 10 1 1 A 44 44 GLN N N 44 119.060 118.520 0.540 1
1 458 . 10 1 1 A 45 45 LEU H H 45 7.841 7.475 0.366 1
1 459 . 10 1 1 A 45 45 LEU HA H 45 4.188 4.071 0.117 1
1 468 . 10 1 1 A 45 45 LEU CA C 45 57.780 58.194 -0.414 1
1 469 . 10 1 1 A 45 45 LEU CB C 45 42.028 41.769 0.259 1
1 472 . 10 1 1 A 45 45 LEU N N 45 123.663 121.895 1.768 1
1 473 . 10 1 1 A 46 46 LEU H H 46 8.224 7.578 0.646 1
1 474 . 10 1 1 A 46 46 LEU HA H 46 3.755 4.193 -0.438 1
1 484 . 10 1 1 A 46 46 LEU CA C 46 57.932 57.322 0.610 1
1 485 . 10 1 1 A 46 46 LEU CB C 46 41.318 41.551 -0.233 1
1 489 . 10 1 1 A 46 46 LEU N N 46 120.232 118.473 1.759 1
1 490 . 10 1 1 A 47 47 ALA H H 47 8.521 8.026 0.495 1
1 491 . 10 1 1 A 47 47 ALA HA H 47 4.249 4.127 0.122 1
1 495 . 10 1 1 A 47 47 ALA CA C 47 55.251 54.614 0.637 1
1 496 . 10 1 1 A 47 47 ALA CB C 47 17.587 18.343 -0.756 1
1 497 . 10 1 1 A 47 47 ALA N N 47 122.562 121.819 0.743 1
1 498 . 10 1 1 A 48 48 GLY H H 48 8.168 8.365 -0.197 1
1 499 . 10 1 1 A 48 48 GLY HA2 H 48 4.077 3.932 0.145 1
1 500 . 10 1 1 A 48 48 GLY HA3 H 48 4.006 3.935 0.071 1
1 501 . 10 1 1 A 48 48 GLY CA C 48 46.636 45.727 0.909 1
1 502 . 10 1 1 A 48 48 GLY N N 48 106.088 105.515 0.573 1
1 503 . 10 1 1 A 49 49 GLN H H 49 7.473 7.607 -0.134 1
1 504 . 10 1 1 A 49 49 GLN HA H 49 4.639 4.454 0.185 1
1 511 . 10 1 1 A 49 49 GLN CA C 49 54.758 55.884 -1.126 1
1 512 . 10 1 1 A 49 49 GLN CB C 49 30.247 30.921 -0.674 1
1 514 . 10 1 1 A 49 49 GLN N N 49 116.559 117.543 -0.984 1
1 516 . 10 1 1 A 50 50 GLY H H 50 8.004 8.815 -0.811 1
1 517 . 10 1 1 A 50 50 GLY HA2 H 50 4.021 4.001 0.020 1
1 518 . 10 1 1 A 50 50 GLY HA3 H 50 3.920 4.002 -0.082 1
1 519 . 10 1 1 A 50 50 GLY CA C 50 46.342 45.558 0.784 1
1 520 . 10 1 1 A 50 50 GLY N N 50 109.153 107.437 1.716 1
1 521 . 10 1 1 A 51 51 LYS H H 51 7.930 7.509 0.421 1
1 522 . 10 1 1 A 51 51 LYS HA H 51 4.793 4.855 -0.062 1
1 531 . 10 1 1 A 51 51 LYS CA C 51 53.801 54.095 -0.294 1
1 532 . 10 1 1 A 51 51 LYS CB C 51 36.653 35.382 1.271 1
1 536 . 10 1 1 A 51 51 LYS N N 51 118.185 119.701 -1.516 1
1 537 . 10 1 1 A 52 52 SER H H 52 8.303 8.906 -0.603 1
1 538 . 10 1 1 A 52 52 SER HA H 52 4.777 5.110 -0.333 1
1 541 . 10 1 1 A 52 52 SER CA C 52 56.065 55.230 0.835 1
1 542 . 10 1 1 A 52 52 SER CB C 52 64.101 64.698 -0.597 1
1 543 . 10 1 1 A 52 52 SER N N 52 114.683 113.608 1.075 1
1 544 . 10 1 1 A 53 53 PRO HA H 53 4.483 4.903 -0.420 1
1 551 . 10 1 1 A 53 53 PRO CA C 53 62.949 63.107 -0.158 1
1 552 . 10 1 1 A 53 53 PRO CB C 53 33.281 32.830 0.451 1
1 555 . 10 1 1 A 54 54 SER H H 54 9.107 8.480 0.627 1
1 556 . 10 1 1 A 54 54 SER HA H 54 4.640 4.474 0.166 1
1 559 . 10 1 1 A 54 54 SER CA C 54 57.932 59.728 -1.796 1
1 560 . 10 1 1 A 54 54 SER CB C 54 63.814 63.914 -0.100 1
1 561 . 10 1 1 A 54 54 SER N N 54 116.685 117.204 -0.519 1
1 562 . 10 1 1 A 55 55 GLY H H 55 7.424 7.635 -0.211 1
1 563 . 10 1 1 A 55 55 GLY HA2 H 55 4.260 4.082 0.178 1
1 564 . 10 1 1 A 55 55 GLY HA3 H 55 4.083 4.087 -0.004 1
1 565 . 10 1 1 A 55 55 GLY CA C 55 45.066 45.277 -0.211 1
1 566 . 10 1 1 A 55 55 GLY N N 55 108.494 108.072 0.422 1
1 567 . 10 1 1 A 57 57 PRO HA H 57 4.455 4.548 -0.093 1
1 570 . 10 1 1 A 57 57 PRO CA C 57 61.998 62.694 -0.696 1
1 571 . 10 1 1 A 57 57 PRO CB C 57 31.378 32.459 -1.081 1
1 572 . 10 1 1 A 58 58 PHE H H 58 8.124 8.392 -0.268 1
1 573 . 10 1 1 A 58 58 PHE HA H 58 5.566 5.592 -0.026 1
1 580 . 10 1 1 A 58 58 PHE CA C 58 54.905 55.325 -0.420 1
1 581 . 10 1 1 A 58 58 PHE CB C 58 44.745 42.226 2.519 1
1 584 . 10 1 1 A 58 58 PHE N N 58 111.654 118.135 -6.481 1
1 585 . 10 1 1 A 59 59 ALA H H 59 9.580 9.341 0.239 1
1 586 . 10 1 1 A 59 59 ALA HA H 59 5.022 4.929 0.093 1
1 590 . 10 1 1 A 59 59 ALA CA C 59 52.573 51.072 1.501 1
1 591 . 10 1 1 A 59 59 ALA CB C 59 24.751 20.250 4.501 1
1 592 . 10 1 1 A 59 59 ALA N N 59 124.233 126.361 -2.128 1
1 593 . 10 1 1 A 60 60 ARG H H 60 9.769 8.439 1.330 1
1 594 . 10 1 1 A 60 60 ARG HA H 60 5.462 5.085 0.377 1
1 597 . 10 1 1 A 60 60 ARG CA C 60 54.183 55.269 -1.086 1
1 598 . 10 1 1 A 60 60 ARG CB C 60 34.279 32.112 2.167 1
1 599 . 10 1 1 A 60 60 ARG N N 60 123.535 122.236 1.299 1
1 600 . 10 1 1 A 61 61 TYR H H 61 9.403 9.935 -0.532 1
1 601 . 10 1 1 A 61 61 TYR HA H 61 5.133 5.747 -0.614 1
1 608 . 10 1 1 A 61 61 TYR CA C 61 56.622 56.733 -0.111 1
1 609 . 10 1 1 A 61 61 TYR CB C 61 41.190 40.397 0.793 1
1 612 . 10 1 1 A 61 61 TYR N N 61 123.061 121.041 2.020 1
1 613 . 10 1 1 A 62 62 PHE H H 62 8.876 9.387 -0.511 1
1 614 . 10 1 1 A 62 62 PHE HA H 62 4.870 4.881 -0.011 1
1 621 . 10 1 1 A 62 62 PHE CA C 62 56.981 58.091 -1.110 1
1 622 . 10 1 1 A 62 62 PHE CB C 62 39.163 40.079 -0.916 1
1 625 . 10 1 1 A 62 62 PHE N N 62 121.534 127.097 -5.563 1
1 626 . 10 1 1 A 63 63 GLY H H 63 8.256 8.625 -0.369 1
1 627 . 10 1 1 A 63 63 GLY HA2 H 63 4.003 3.813 0.190 1
1 628 . 10 1 1 A 63 63 GLY HA3 H 63 3.922 3.819 0.103 1
1 629 . 10 1 1 A 63 63 GLY CA C 63 46.631 44.520 2.111 1
1 630 . 10 1 1 A 63 63 GLY N N 63 110.214 115.521 -5.307 1
1 631 . 10 1 1 A 64 64 MET H H 64 8.332 8.324 0.008 1
1 632 . 10 1 1 A 64 64 MET HA H 64 4.733 4.021 0.712 1
1 640 . 10 1 1 A 64 64 MET CA C 64 56.635 55.513 1.122 1
1 641 . 10 1 1 A 64 64 MET CB C 64 33.167 34.460 -1.293 1
1 644 . 10 1 1 A 64 64 MET N N 64 119.204 119.954 -0.750 1
1 645 . 10 1 1 A 65 65 SER H H 65 7.863 8.055 -0.192 1
1 646 . 10 1 1 A 65 65 SER N N 65 117.577 115.107 2.470 1
1 647 . 10 1 1 A 66 66 ALA HA H 66 4.364 4.654 -0.290 1
1 651 . 10 1 1 A 66 66 ALA CA C 66 52.743 51.397 1.346 1
1 652 . 10 1 1 A 66 66 ALA CB C 66 18.805 19.327 -0.522 1
1 653 . 10 1 1 A 67 67 GLY H H 67 8.429 7.500 0.929 1
1 654 . 10 1 1 A 67 67 GLY HA2 H 67 4.061 4.090 -0.029 1
1 655 . 10 1 1 A 67 67 GLY HA3 H 67 4.057 4.133 -0.076 1
1 656 . 10 1 1 A 67 67 GLY CA C 67 45.650 45.489 0.161 1
1 657 . 10 1 1 A 67 67 GLY N N 67 107.558 105.471 2.087 1
1 658 . 10 1 1 A 68 68 THR H H 68 7.980 7.851 0.129 1
1 659 . 10 1 1 A 68 68 THR HA H 68 4.811 4.443 0.368 1
1 664 . 10 1 1 A 68 68 THR CA C 68 60.959 63.077 -2.118 1
1 665 . 10 1 1 A 68 68 THR CB C 68 70.964 69.575 1.389 1
1 667 . 10 1 1 A 68 68 THR N N 68 116.033 114.952 1.081 1
1 668 . 10 1 1 A 69 69 PHE H H 69 8.451 8.697 -0.246 1
1 669 . 10 1 1 A 69 69 PHE HA H 69 5.093 5.343 -0.250 1
1 676 . 10 1 1 A 69 69 PHE CA C 69 55.943 55.340 0.603 1
1 677 . 10 1 1 A 69 69 PHE CB C 69 40.719 41.256 -0.537 1
1 680 . 10 1 1 A 69 69 PHE N N 69 120.703 123.823 -3.120 1
1 681 . 10 1 1 A 70 70 GLU H H 70 8.655 8.781 -0.126 1
1 682 . 10 1 1 A 70 70 GLU HA H 70 4.967 4.955 0.012 1
1 687 . 10 1 1 A 70 70 GLU CA C 70 55.770 56.490 -0.720 1
1 688 . 10 1 1 A 70 70 GLU CB C 70 31.378 31.379 -0.001 1
1 690 . 10 1 1 A 70 70 GLU N N 70 120.157 119.900 0.257 1
1 691 . 10 1 1 A 71 71 VAL H H 71 8.952 9.589 -0.637 1
1 692 . 10 1 1 A 71 71 VAL HA H 71 5.676 5.480 0.196 1
1 697 . 10 1 1 A 71 71 VAL CA C 71 58.637 58.869 -0.232 1
1 698 . 10 1 1 A 71 71 VAL CB C 71 36.359 36.373 -0.014 1
1 700 . 10 1 1 A 71 71 VAL N N 71 121.045 118.706 2.339 1
1 701 . 10 1 1 A 72 72 GLU H H 72 9.002 8.411 0.591 1
1 702 . 10 1 1 A 72 72 GLU N N 72 124.154 121.065 3.089 1
1 703 . 10 1 1 A 73 73 PHE HA H 73 4.740 4.201 0.539 1
1 710 . 10 1 1 A 73 73 PHE CA C 73 60.685 61.798 -1.113 1
1 711 . 10 1 1 A 73 73 PHE CB C 73 37.231 39.843 -2.612 1
1 714 . 10 1 1 A 74 74 GLY H H 74 8.831 8.278 0.553 1
1 715 . 10 1 1 A 74 74 GLY HA2 H 74 4.726 3.380 1.346 1
1 716 . 10 1 1 A 74 74 GLY HA3 H 74 4.001 3.707 0.294 1
1 717 . 10 1 1 A 74 74 GLY CA C 74 46.082 46.179 -0.097 1
1 718 . 10 1 1 A 74 74 GLY N N 74 103.935 106.581 -2.646 1
1 719 . 10 1 1 A 75 75 PHE H H 75 8.426 7.707 0.719 1
1 720 . 10 1 1 A 75 75 PHE HA H 75 5.081 5.207 -0.126 1
1 727 . 10 1 1 A 75 75 PHE CA C 75 54.905 55.181 -0.276 1
1 728 . 10 1 1 A 75 75 PHE CB C 75 43.487 42.153 1.334 1
1 732 . 10 1 1 A 75 75 PHE N N 75 115.039 119.473 -4.434 1
1 733 . 10 1 1 A 76 76 PRO HA H 76 5.241 5.011 0.230 1
1 740 . 10 1 1 A 76 76 PRO CA C 76 62.084 62.383 -0.299 1
1 741 . 10 1 1 A 76 76 PRO CB C 76 31.637 32.525 -0.888 1
1 744 . 10 1 1 A 77 77 VAL H H 77 8.437 8.234 0.203 1
1 745 . 10 1 1 A 77 77 VAL HA H 77 4.675 4.851 -0.176 1
1 753 . 10 1 1 A 77 77 VAL CA C 77 59.922 59.572 0.350 1
1 754 . 10 1 1 A 77 77 VAL CB C 77 36.481 34.721 1.760 1
1 757 . 10 1 1 A 77 77 VAL N N 77 116.090 116.301 -0.211 1
1 758 . 10 1 1 A 78 78 GLU H H 78 8.152 8.756 -0.604 1
1 759 . 10 1 1 A 78 78 GLU HA H 78 4.367 4.453 -0.086 1
1 764 . 10 1 1 A 78 78 GLU CA C 78 55.698 56.079 -0.381 1
1 765 . 10 1 1 A 78 78 GLU CB C 78 31.089 30.458 0.631 1
1 767 . 10 1 1 A 78 78 GLU N N 78 119.654 120.208 -0.554 1
1 768 . 10 1 1 A 79 79 GLY H H 79 8.331 7.857 0.474 1
1 769 . 10 1 1 A 79 79 GLY HA2 H 79 3.968 4.041 -0.073 1
1 770 . 10 1 1 A 79 79 GLY HA3 H 79 3.821 4.043 -0.222 1
1 771 . 10 1 1 A 79 79 GLY CA C 79 45.409 45.337 0.072 1
1 772 . 10 1 1 A 79 79 GLY N N 79 106.634 108.778 -2.144 1
1 773 . 10 1 1 A 80 80 GLY H H 80 8.468 8.529 -0.061 1
1 774 . 10 1 1 A 80 80 GLY HA2 H 80 4.047 4.012 0.035 1
1 775 . 10 1 1 A 80 80 GLY HA3 H 80 3.760 4.016 -0.256 1
1 776 . 10 1 1 A 80 80 GLY CA C 80 45.650 45.757 -0.107 1
1 777 . 10 1 1 A 80 80 GLY N N 80 109.606 107.563 2.043 1
1 778 . 10 1 1 A 81 81 VAL H H 81 7.447 7.466 -0.019 1
1 779 . 10 1 1 A 81 81 VAL HA H 81 4.146 4.873 -0.727 1
1 787 . 10 1 1 A 81 81 VAL CA C 81 61.652 60.128 1.524 1
1 788 . 10 1 1 A 81 81 VAL CB C 81 32.856 36.088 -3.232 1
1 791 . 10 1 1 A 81 81 VAL N N 81 118.549 118.780 -0.231 1
1 792 . 10 1 1 A 82 82 GLU H H 82 8.587 8.786 -0.199 1
1 793 . 10 1 1 A 82 82 GLU HA H 82 4.501 5.115 -0.614 1
1 798 . 10 1 1 A 82 82 GLU CA C 82 55.078 54.575 0.503 1
1 799 . 10 1 1 A 82 82 GLU CB C 82 32.416 33.861 -1.445 1
1 801 . 10 1 1 A 82 82 GLU N N 82 124.826 124.690 0.136 1
1 802 . 10 1 1 A 83 83 GLY H H 83 8.344 8.604 -0.260 1
1 803 . 10 1 1 A 83 83 GLY HA2 H 83 4.037 4.111 -0.074 1
1 804 . 10 1 1 A 83 83 GLY HA3 H 83 3.675 4.120 -0.445 1
1 805 . 10 1 1 A 83 83 GLY CA C 83 43.535 44.340 -0.805 1
1 806 . 10 1 1 A 83 83 GLY N N 83 106.540 110.805 -4.265 1
1 807 . 10 1 1 A 84 84 SER H H 84 8.058 9.117 -1.059 1
1 808 . 10 1 1 A 84 84 SER HA H 84 4.383 4.779 -0.396 1
1 811 . 10 1 1 A 84 84 SER CA C 84 58.797 57.656 1.141 1
1 812 . 10 1 1 A 84 84 SER CB C 84 64.247 64.960 -0.713 1
1 813 . 10 1 1 A 84 84 SER N N 84 112.042 114.546 -2.504 1
1 814 . 10 1 1 A 85 85 GLY H H 85 9.089 8.952 0.137 1
1 815 . 10 1 1 A 85 85 GLY HA2 H 85 4.016 3.875 0.141 1
1 816 . 10 1 1 A 85 85 GLY HA3 H 85 3.695 3.876 -0.181 1
1 817 . 10 1 1 A 85 85 GLY CA C 85 46.861 47.242 -0.381 1
1 818 . 10 1 1 A 85 85 GLY N N 85 118.203 117.497 0.706 1
1 819 . 10 1 1 A 86 86 ARG H H 86 8.856 8.296 0.560 1
1 820 . 10 1 1 A 86 86 ARG HA H 86 4.356 4.159 0.197 1
1 827 . 10 1 1 A 86 86 ARG CA C 86 56.462 58.443 -1.981 1
1 828 . 10 1 1 A 86 86 ARG CB C 86 29.734 30.805 -1.071 1
1 831 . 10 1 1 A 86 86 ARG N N 86 125.141 126.301 -1.160 1
1 832 . 10 1 1 A 87 87 VAL H H 87 7.881 7.362 0.519 1
1 833 . 10 1 1 A 87 87 VAL HA H 87 4.303 4.043 0.260 1
1 841 . 10 1 1 A 87 87 VAL CA C 87 61.738 62.805 -1.067 1
1 842 . 10 1 1 A 87 87 VAL CB C 87 30.945 31.530 -0.585 1
1 845 . 10 1 1 A 87 87 VAL N N 87 121.092 119.923 1.169 1
1 846 . 10 1 1 A 88 88 VAL H H 88 9.427 8.957 0.470 1
1 847 . 10 1 1 A 88 88 VAL HA H 88 4.848 4.935 -0.087 1
1 855 . 10 1 1 A 88 88 VAL CA C 88 58.508 59.197 -0.689 1
1 856 . 10 1 1 A 88 88 VAL CB C 88 34.766 34.692 0.074 1
1 859 . 10 1 1 A 88 88 VAL N N 88 122.572 122.509 0.063 1
1 860 . 10 1 1 A 89 89 THR H H 89 8.045 8.572 -0.527 1
1 861 . 10 1 1 A 89 89 THR HA H 89 4.842 4.712 0.130 1
1 866 . 10 1 1 A 89 89 THR CA C 89 60.441 60.983 -0.542 1
1 867 . 10 1 1 A 89 89 THR CB C 89 69.869 70.074 -0.205 1
1 869 . 10 1 1 A 89 89 THR N N 89 110.202 115.160 -4.958 1
1 870 . 10 1 1 A 90 90 GLY H H 90 8.236 8.571 -0.335 1
1 871 . 10 1 1 A 90 90 GLY HA2 H 90 4.238 4.334 -0.096 1
1 872 . 10 1 1 A 90 90 GLY HA3 H 90 3.783 4.337 -0.554 1
1 873 . 10 1 1 A 90 90 GLY CA C 90 45.404 45.247 0.157 1
1 874 . 10 1 1 A 90 90 GLY N N 90 109.322 109.086 0.236 1
1 875 . 10 1 1 A 91 91 LEU H H 91 8.297 8.618 -0.321 1
1 876 . 10 1 1 A 91 91 LEU HA H 91 5.283 5.062 0.221 1
1 886 . 10 1 1 A 91 91 LEU CA C 91 53.089 54.544 -1.455 1
1 887 . 10 1 1 A 91 91 LEU CB C 91 46.836 45.682 1.154 1
1 891 . 10 1 1 A 91 91 LEU N N 91 124.145 121.366 2.779 1
1 892 . 10 1 1 A 92 92 THR H H 92 8.450 8.681 -0.231 1
1 893 . 10 1 1 A 92 92 THR N N 92 111.353 120.913 -9.560 1
1 894 . 10 1 1 A 93 93 PRO HA H 93 3.903 4.553 -0.650 1
1 901 . 10 1 1 A 93 93 PRO CA C 93 63.555 62.388 1.167 1
1 902 . 10 1 1 A 93 93 PRO CB C 93 32.070 31.862 0.208 1
1 905 . 10 1 1 A 94 94 SER H H 94 7.891 8.439 -0.548 1
1 906 . 10 1 1 A 94 94 SER HA H 94 4.502 4.828 -0.326 1
1 909 . 10 1 1 A 94 94 SER CA C 94 55.251 57.857 -2.606 1
1 910 . 10 1 1 A 94 94 SER CB C 94 65.804 64.564 1.240 1
1 911 . 10 1 1 A 94 94 SER N N 94 112.249 115.278 -3.029 1
1 912 . 10 1 1 A 95 95 GLY H H 95 8.181 8.424 -0.243 1
1 913 . 10 1 1 A 95 95 GLY HA2 H 95 4.548 4.229 0.319 1
1 914 . 10 1 1 A 95 95 GLY HA3 H 95 3.787 4.234 -0.447 1
1 915 . 10 1 1 A 95 95 GLY CA C 95 43.639 45.642 -2.003 1
1 916 . 10 1 1 A 95 95 GLY N N 95 109.438 108.023 1.415 1
1 917 . 10 1 1 A 96 96 LYS H H 96 8.550 8.798 -0.248 1
1 918 . 10 1 1 A 96 96 LYS HA H 96 4.790 5.208 -0.418 1
1 927 . 10 1 1 A 96 96 LYS CA C 96 56.116 54.620 1.496 1
1 928 . 10 1 1 A 96 96 LYS CB C 96 34.631 36.737 -2.106 1
1 932 . 10 1 1 A 96 96 LYS N N 96 120.135 118.837 1.298 1
1 933 . 10 1 1 A 97 97 ALA H H 97 8.962 8.365 0.597 1
1 934 . 10 1 1 A 97 97 ALA HA H 97 5.024 4.840 0.184 1
1 938 . 10 1 1 A 97 97 ALA CA C 97 50.753 51.193 -0.440 1
1 939 . 10 1 1 A 97 97 ALA CB C 97 23.939 23.577 0.362 1
1 940 . 10 1 1 A 97 97 ALA N N 97 122.610 121.479 1.131 1
1 941 . 10 1 1 A 98 98 ALA H H 98 8.471 8.281 0.190 1
1 942 . 10 1 1 A 98 98 ALA HA H 98 4.685 4.382 0.303 1
1 946 . 10 1 1 A 98 98 ALA CA C 98 50.580 51.429 -0.849 1
1 947 . 10 1 1 A 98 98 ALA CB C 98 21.178 19.644 1.534 1
1 948 . 10 1 1 A 98 98 ALA N N 98 123.489 121.803 1.686 1
1 949 . 10 1 1 A 99 99 SER H H 99 9.091 8.173 0.918 1
1 950 . 10 1 1 A 99 99 SER HA H 99 5.692 5.249 0.443 1
1 953 . 10 1 1 A 99 99 SER CA C 99 56.289 56.805 -0.516 1
1 954 . 10 1 1 A 99 99 SER CB C 99 66.409 65.759 0.650 1
1 955 . 10 1 1 A 99 99 SER N N 99 118.558 117.526 1.032 1
1 956 . 10 1 1 A 100 100 SER H H 100 8.962 8.705 0.257 1
1 957 . 10 1 1 A 100 100 SER HA H 100 4.624 5.233 -0.609 1
1 960 . 10 1 1 A 100 100 SER CA C 100 57.759 57.215 0.544 1
1 961 . 10 1 1 A 100 100 SER CB C 100 66.150 66.787 -0.637 1
1 962 . 10 1 1 A 100 100 SER N N 100 120.075 120.268 -0.193 1
1 963 . 10 1 1 A 101 101 LEU H H 101 8.596 8.340 0.256 1
1 964 . 10 1 1 A 101 101 LEU HA H 101 4.588 5.272 -0.684 1
1 974 . 10 1 1 A 101 101 LEU CA C 101 54.386 53.364 1.022 1
1 975 . 10 1 1 A 101 101 LEU CB C 101 42.884 43.144 -0.260 1
1 979 . 10 1 1 A 101 101 LEU N N 101 127.641 120.116 7.525 1
1 980 . 10 1 1 A 102 102 TYR H H 102 9.070 9.331 -0.261 1
1 981 . 10 1 1 A 102 102 TYR HA H 102 4.726 5.420 -0.694 1
1 988 . 10 1 1 A 102 102 TYR CA C 102 57.067 55.829 1.238 1
1 989 . 10 1 1 A 102 102 TYR CB C 102 41.002 40.956 0.046 1
1 992 . 10 1 1 A 102 102 TYR N N 102 129.582 124.092 5.490 1
1 993 . 10 1 1 A 103 103 ILE H H 103 7.164 8.160 -0.996 1
1 994 . 10 1 1 A 103 103 ILE HA H 103 4.829 5.206 -0.377 1
1 1004 . 10 1 1 A 103 103 ILE CA C 103 59.094 59.406 -0.312 1
1 1005 . 10 1 1 A 103 103 ILE CB C 103 39.451 39.301 0.150 1
1 1009 . 10 1 1 A 103 103 ILE N N 103 127.489 128.359 -0.870 1
1 1010 . 10 1 1 A 104 104 GLY H H 104 8.592 7.625 0.967 1
1 1011 . 10 1 1 A 104 104 GLY HA2 H 104 4.256 3.902 0.354 1
1 1012 . 10 1 1 A 104 104 GLY HA3 H 104 3.786 4.008 -0.222 1
1 1013 . 10 1 1 A 104 104 GLY CA C 104 44.179 44.260 -0.081 1
1 1014 . 10 1 1 A 104 104 GLY N N 104 115.080 112.746 2.334 1
1 1015 . 10 1 1 A 106 106 TYR HA H 106 5.052 5.072 -0.020 1
1 1022 . 10 1 1 A 106 106 TYR CA C 106 54.905 57.459 -2.554 1
1 1023 . 10 1 1 A 106 106 TYR CB C 106 41.065 40.536 0.529 1
1 1026 . 10 1 1 A 107 107 GLY H H 107 6.921 8.464 -1.543 1
1 1027 . 10 1 1 A 107 107 GLY HA2 H 107 5.055 4.051 1.004 1
1 1028 . 10 1 1 A 107 107 GLY HA3 H 107 4.747 4.059 0.688 1
1 1029 . 10 1 1 A 107 107 GLY CA C 107 45.996 45.573 0.423 1
1 1030 . 10 1 1 A 107 107 GLY N N 107 105.044 113.837 -8.793 1
1 1031 . 10 1 1 A 108 108 GLU H H 108 7.194 8.438 -1.244 1
1 1032 . 10 1 1 A 108 108 GLU HA H 108 4.737 4.364 0.373 1
1 1037 . 10 1 1 A 108 108 GLU CA C 108 55.101 56.944 -1.843 1
1 1038 . 10 1 1 A 108 108 GLU CB C 108 30.182 29.499 0.683 1
1 1040 . 10 1 1 A 108 108 GLU N N 108 117.953 121.182 -3.229 1
1 1041 . 10 1 1 A 109 109 ILE H H 109 7.211 7.567 -0.356 1
1 1042 . 10 1 1 A 109 109 ILE HA H 109 2.991 3.156 -0.165 1
1 1052 . 10 1 1 A 109 109 ILE CA C 109 64.297 62.336 1.961 1
1 1053 . 10 1 1 A 109 109 ILE CB C 109 40.081 37.153 2.928 1
1 1057 . 10 1 1 A 109 109 ILE N N 109 121.252 120.959 0.293 1
1 1058 . 10 1 1 A 110 110 GLU H H 110 8.604 7.680 0.924 1
1 1059 . 10 1 1 A 110 110 GLU HA H 110 3.967 3.865 0.102 1
1 1064 . 10 1 1 A 110 110 GLU CA C 110 59.403 59.205 0.198 1
1 1065 . 10 1 1 A 110 110 GLU CB C 110 28.686 28.837 -0.151 1
1 1067 . 10 1 1 A 110 110 GLU N N 110 122.732 120.994 1.738 1
1 1068 . 10 1 1 A 111 111 ALA H H 111 7.628 7.732 -0.104 1
1 1069 . 10 1 1 A 111 111 ALA HA H 111 4.224 4.507 -0.283 1
1 1073 . 10 1 1 A 111 111 ALA CA C 111 55.104 55.016 0.088 1
1 1074 . 10 1 1 A 111 111 ALA CB C 111 19.210 19.156 0.054 1
1 1075 . 10 1 1 A 111 111 ALA N N 111 118.591 122.871 -4.280 1
1 1076 . 10 1 1 A 112 112 VAL H H 112 7.405 7.357 0.048 1
1 1077 . 10 1 1 A 112 112 VAL HA H 112 3.364 2.469 0.895 1
1 1085 . 10 1 1 A 112 112 VAL CA C 112 63.382 66.047 -2.665 1
1 1086 . 10 1 1 A 112 112 VAL CB C 112 31.118 31.170 -0.052 1
1 1089 . 10 1 1 A 112 112 VAL N N 112 117.751 119.075 -1.324 1
1 1090 . 10 1 1 A 113 113 TYR H H 113 6.989 8.480 -1.491 1
1 1091 . 10 1 1 A 113 113 TYR HA H 113 4.630 3.898 0.732 1
1 1098 . 10 1 1 A 113 113 TYR CA C 113 64.129 62.082 2.047 1
1 1099 . 10 1 1 A 113 113 TYR CB C 113 37.925 38.384 -0.459 1
1 1102 . 10 1 1 A 113 113 TYR N N 113 123.252 120.471 2.781 1
1 1103 . 10 1 1 A 114 114 ASP H H 114 8.411 8.508 -0.097 1
1 1104 . 10 1 1 A 114 114 ASP HA H 114 4.361 4.554 -0.193 1
1 1107 . 10 1 1 A 114 114 ASP CA C 114 57.413 57.303 0.110 1
1 1108 . 10 1 1 A 114 114 ASP CB C 114 40.460 41.191 -0.731 1
1 1109 . 10 1 1 A 114 114 ASP N N 114 118.455 119.858 -1.403 1
1 1110 . 10 1 1 A 115 115 ALA H H 115 7.305 7.745 -0.440 1
1 1111 . 10 1 1 A 115 115 ALA HA H 115 4.179 3.921 0.258 1
1 1115 . 10 1 1 A 115 115 ALA CA C 115 55.251 54.795 0.456 1
1 1116 . 10 1 1 A 115 115 ALA CB C 115 18.663 18.002 0.661 1
1 1117 . 10 1 1 A 115 115 ALA N N 115 121.563 121.617 -0.054 1
1 1118 . 10 1 1 A 116 116 LEU H H 116 8.689 7.680 1.009 1
1 1119 . 10 1 1 A 116 116 LEU HA H 116 4.228 3.965 0.263 1
1 1129 . 10 1 1 A 116 116 LEU CA C 116 57.932 57.545 0.387 1
1 1130 . 10 1 1 A 116 116 LEU CB C 116 43.660 40.800 2.860 1
1 1134 . 10 1 1 A 116 116 LEU N N 116 120.988 119.477 1.511 1
1 1135 . 10 1 1 A 117 117 MET H H 117 8.720 8.285 0.435 1
1 1136 . 10 1 1 A 117 117 MET HA H 117 3.972 4.098 -0.126 1
1 1144 . 10 1 1 A 117 117 MET CA C 117 59.125 58.564 0.561 1
1 1145 . 10 1 1 A 117 117 MET CB C 117 35.703 31.759 3.944 1
1 1148 . 10 1 1 A 117 117 MET N N 117 117.988 119.218 -1.230 1
1 1149 . 10 1 1 A 118 118 LYS H H 118 7.824 7.372 0.452 1
1 1150 . 10 1 1 A 118 118 LYS HA H 118 4.191 4.044 0.147 1
1 1159 . 10 1 1 A 118 118 LYS CA C 118 59.155 58.743 0.412 1
1 1160 . 10 1 1 A 118 118 LYS CB C 118 32.258 31.826 0.432 1
1 1164 . 10 1 1 A 118 118 LYS N N 118 120.157 119.247 0.910 1
1 1165 . 10 1 1 A 119 119 TRP H H 119 8.358 7.779 0.579 1
1 1166 . 10 1 1 A 119 119 TRP HA H 119 4.228 4.282 -0.054 1
1 1175 . 10 1 1 A 119 119 TRP CA C 119 62.583 61.520 1.063 1
1 1176 . 10 1 1 A 119 119 TRP CB C 119 29.840 29.358 0.482 1
1 1182 . 10 1 1 A 119 119 TRP N N 119 120.824 122.378 -1.554 1
1 1184 . 10 1 1 A 120 120 VAL H H 120 9.128 8.736 0.392 1
1 1185 . 10 1 1 A 120 120 VAL HA H 120 3.569 3.828 -0.259 1
1 1193 . 10 1 1 A 120 120 VAL CA C 120 67.793 65.022 2.771 1
1 1194 . 10 1 1 A 120 120 VAL CB C 120 31.551 31.258 0.293 1
1 1197 . 10 1 1 A 120 120 VAL N N 120 120.314 119.579 0.735 1
1 1198 . 10 1 1 A 121 121 ASP H H 121 7.829 7.803 0.026 1
1 1199 . 10 1 1 A 121 121 ASP HA H 121 4.494 4.289 0.205 1
1 1202 . 10 1 1 A 121 121 ASP CA C 121 57.327 57.523 -0.196 1
1 1203 . 10 1 1 A 121 121 ASP CB C 121 41.065 41.294 -0.229 1
1 1204 . 10 1 1 A 121 121 ASP N N 121 120.137 121.216 -1.079 1
1 1205 . 10 1 1 A 122 122 ASP H H 122 8.788 8.012 0.776 1
1 1206 . 10 1 1 A 122 122 ASP HA H 122 4.276 4.238 0.038 1
1 1209 . 10 1 1 A 122 122 ASP CA C 122 56.808 57.371 -0.563 1
1 1210 . 10 1 1 A 122 122 ASP CB C 122 40.460 40.960 -0.500 1
1 1211 . 10 1 1 A 122 122 ASP N N 122 120.075 119.263 0.812 1
1 1212 . 10 1 1 A 123 123 ASN H H 123 7.356 7.650 -0.294 1
1 1213 . 10 1 1 A 123 123 ASN HA H 123 4.182 4.484 -0.302 1
1 1218 . 10 1 1 A 123 123 ASN CA C 123 53.826 53.360 0.466 1
1 1219 . 10 1 1 A 123 123 ASN CB C 123 39.770 38.543 1.227 1
1 1220 . 10 1 1 A 123 123 ASN N N 123 113.986 115.329 -1.343 1
1 1222 . 10 1 1 A 124 124 GLY H H 124 7.555 8.886 -1.331 1
1 1223 . 10 1 1 A 124 124 GLY HA2 H 124 3.826 3.847 -0.021 1
1 1224 . 10 1 1 A 124 124 GLY HA3 H 124 3.688 3.876 -0.188 1
1 1225 . 10 1 1 A 124 124 GLY CA C 124 46.633 46.344 0.289 1
1 1226 . 10 1 1 A 124 124 GLY N N 124 107.572 106.979 0.593 1
1 1227 . 10 1 1 A 125 125 PHE H H 125 7.558 7.801 -0.243 1
1 1228 . 10 1 1 A 125 125 PHE HA H 125 4.994 5.097 -0.103 1
1 1235 . 10 1 1 A 125 125 PHE CA C 125 55.703 56.369 -0.666 1
1 1236 . 10 1 1 A 125 125 PHE CB C 125 41.642 43.867 -2.225 1
1 1239 . 10 1 1 A 125 125 PHE N N 125 117.637 118.428 -0.791 1
1 1240 . 10 1 1 A 126 126 ASP H H 126 8.892 9.122 -0.230 1
1 1241 . 10 1 1 A 126 126 ASP HA H 126 5.061 5.487 -0.426 1
1 1244 . 10 1 1 A 126 126 ASP CA C 126 53.089 53.333 -0.244 1
1 1245 . 10 1 1 A 126 126 ASP CB C 126 43.747 44.032 -0.285 1
1 1246 . 10 1 1 A 126 126 ASP N N 126 119.043 119.349 -0.306 1
1 1247 . 10 1 1 A 127 127 LEU H H 127 8.789 9.091 -0.302 1
1 1248 . 10 1 1 A 127 127 LEU HA H 127 4.679 5.061 -0.382 1
1 1258 . 10 1 1 A 127 127 LEU CA C 127 54.732 53.506 1.226 1
1 1259 . 10 1 1 A 127 127 LEU CB C 127 42.709 45.602 -2.893 1
1 1263 . 10 1 1 A 127 127 LEU N N 127 122.545 124.869 -2.324 1
1 1264 . 10 1 1 A 128 128 SER H H 128 8.498 8.917 -0.419 1
1 1265 . 10 1 1 A 128 128 SER HA H 128 4.290 4.673 -0.383 1
1 1268 . 10 1 1 A 128 128 SER CA C 128 58.624 57.891 0.733 1
1 1269 . 10 1 1 A 128 128 SER CB C 128 64.420 61.171 3.249 1
1 1270 . 10 1 1 A 128 128 SER N N 128 115.792 122.677 -6.885 1
1 1271 . 10 1 1 A 129 129 GLY H H 129 8.610 8.343 0.267 1
1 1272 . 10 1 1 A 129 129 GLY HA2 H 129 4.606 4.183 0.423 1
1 1273 . 10 1 1 A 129 129 GLY HA3 H 129 3.751 4.236 -0.485 1
1 1274 . 10 1 1 A 129 129 GLY CA C 129 45.044 44.549 0.495 1
1 1275 . 10 1 1 A 129 129 GLY N N 129 111.079 112.576 -1.497 1
1 1276 . 10 1 1 A 130 130 GLU H H 130 7.713 8.981 -1.268 1
1 1277 . 10 1 1 A 130 130 GLU HA H 130 5.128 5.379 -0.251 1
1 1282 . 10 1 1 A 130 130 GLU CA C 130 55.251 54.777 0.474 1
1 1283 . 10 1 1 A 130 130 GLU CB C 130 32.156 33.689 -1.533 1
1 1285 . 10 1 1 A 130 130 GLU N N 130 120.251 120.350 -0.099 1
1 1286 . 10 1 1 A 131 131 ALA H H 131 8.988 8.922 0.066 1
1 1287 . 10 1 1 A 131 131 ALA HA H 131 5.375 5.853 -0.478 1
1 1291 . 10 1 1 A 131 131 ALA CA C 131 50.667 50.215 0.452 1
1 1292 . 10 1 1 A 131 131 ALA CB C 131 23.420 22.699 0.721 1
1 1293 . 10 1 1 A 131 131 ALA N N 131 129.016 123.013 6.003 1
1 1294 . 10 1 1 A 132 132 TYR H H 132 9.327 8.769 0.558 1
1 1295 . 10 1 1 A 132 132 TYR HA H 132 5.889 6.038 -0.149 1
1 1302 . 10 1 1 A 132 132 TYR CA C 132 54.213 55.679 -1.466 1
1 1303 . 10 1 1 A 132 132 TYR CB C 132 41.584 42.284 -0.700 1
1 1306 . 10 1 1 A 132 132 TYR N N 132 123.752 117.025 6.727 1
1 1307 . 10 1 1 A 133 133 GLU H H 133 9.661 9.064 0.597 1
1 1308 . 10 1 1 A 133 133 GLU HA H 133 5.089 4.946 0.143 1
1 1313 . 10 1 1 A 133 133 GLU CA C 133 54.135 55.236 -1.101 1
1 1314 . 10 1 1 A 133 133 GLU CB C 133 31.949 32.460 -0.511 1
1 1316 . 10 1 1 A 133 133 GLU N N 133 129.538 120.053 9.485 1
1 1317 . 10 1 1 A 134 134 ILE H H 134 8.303 8.434 -0.131 1
1 1318 . 10 1 1 A 134 134 ILE HA H 134 3.993 4.845 -0.852 1
1 1328 . 10 1 1 A 134 134 ILE CA C 134 60.232 60.069 0.163 1
1 1329 . 10 1 1 A 134 134 ILE CB C 134 40.936 39.269 1.667 1
1 1333 . 10 1 1 A 134 134 ILE N N 134 119.146 120.959 -1.813 1
1 1334 . 10 1 1 A 135 135 TYR H H 135 8.321 9.274 -0.953 1
1 1335 . 10 1 1 A 135 135 TYR HA H 135 5.025 5.102 -0.077 1
1 1342 . 10 1 1 A 135 135 TYR CA C 135 56.721 56.271 0.450 1
1 1343 . 10 1 1 A 135 135 TYR CB C 135 35.789 39.872 -4.083 1
1 1346 . 10 1 1 A 135 135 TYR N N 135 129.141 122.157 6.984 1
1 1347 . 10 1 1 A 136 136 LEU H H 136 7.441 8.752 -1.311 1
1 1348 . 10 1 1 A 136 136 LEU HA H 136 3.873 4.113 -0.240 1
1 1358 . 10 1 1 A 136 136 LEU CA C 136 58.365 57.101 1.264 1
1 1359 . 10 1 1 A 136 136 LEU CB C 136 42.276 42.214 0.062 1
1 1363 . 10 1 1 A 136 136 LEU N N 136 122.467 126.879 -4.412 1
1 1364 . 10 1 1 A 137 137 ASP H H 137 7.495 7.690 -0.195 1
1 1365 . 10 1 1 A 137 137 ASP HA H 137 5.104 4.856 0.248 1
1 1368 . 10 1 1 A 137 137 ASP CA C 137 52.570 53.417 -0.847 1
1 1369 . 10 1 1 A 137 137 ASP CB C 137 45.972 43.411 2.561 1
1 1370 . 10 1 1 A 137 137 ASP N N 137 113.089 114.017 -0.928 1
1 1371 . 10 1 1 A 138 138 ASN H H 138 8.969 8.829 0.140 1
1 1372 . 10 1 1 A 138 138 ASN HA H 138 5.086 5.201 -0.115 1
1 1377 . 10 1 1 A 138 138 ASN CA C 138 57.846 50.998 6.848 1
1 1378 . 10 1 1 A 138 138 ASN CB C 138 39.595 39.277 0.318 1
1 1379 . 10 1 1 A 138 138 ASN N N 138 119.704 118.262 1.442 1
1 1380 . 10 1 1 A 139 139 PRO HA H 139 4.503 4.333 0.170 1
1 1387 . 10 1 1 A 139 139 PRO CA C 139 64.160 63.724 0.436 1
1 1388 . 10 1 1 A 139 139 PRO CB C 139 31.810 32.152 -0.342 1
1 1391 . 10 1 1 A 140 140 ALA H H 140 8.230 8.635 -0.405 1
1 1392 . 10 1 1 A 140 140 ALA HA H 140 4.295 3.962 0.333 1
1 1396 . 10 1 1 A 140 140 ALA CA C 140 53.520 54.552 -1.032 1
1 1397 . 10 1 1 A 140 140 ALA CB C 140 18.749 17.019 1.730 1
1 1398 . 10 1 1 A 140 140 ALA N N 140 119.543 119.359 0.184 1
1 1399 . 10 1 1 A 141 141 GLU H H 141 7.532 8.362 -0.830 1
1 1400 . 10 1 1 A 141 141 GLU HA H 141 4.546 4.304 0.242 1
1 1405 . 10 1 1 A 141 141 GLU CA C 141 55.379 58.164 -2.785 1
1 1406 . 10 1 1 A 141 141 GLU CB C 141 32.386 30.220 2.166 1
1 1408 . 10 1 1 A 141 141 GLU N N 141 113.667 115.912 -2.245 1
1 1409 . 10 1 1 A 142 142 THR H H 142 7.305 7.622 -0.317 1
1 1410 . 10 1 1 A 142 142 THR HA H 142 4.309 4.664 -0.355 1
1 1415 . 10 1 1 A 142 142 THR CA C 142 62.084 59.551 2.533 1
1 1416 . 10 1 1 A 142 142 THR CB C 142 70.671 70.746 -0.075 1
1 1418 . 10 1 1 A 142 142 THR N N 142 117.109 112.830 4.279 1
1 1419 . 10 1 1 A 143 143 ALA H H 143 8.673 8.178 0.495 1
1 1420 . 10 1 1 A 143 143 ALA HA H 143 4.407 4.283 0.124 1
1 1424 . 10 1 1 A 143 143 ALA CA C 143 50.840 50.324 0.516 1
1 1425 . 10 1 1 A 143 143 ALA CB C 143 17.625 19.721 -2.096 1
1 1426 . 10 1 1 A 143 143 ALA N N 143 130.943 127.519 3.424 1
1 1427 . 10 1 1 A 144 144 PRO HA H 144 4.066 4.357 -0.291 1
1 1434 . 10 1 1 A 144 144 PRO CA C 144 65.025 63.768 1.257 1
1 1435 . 10 1 1 A 144 144 PRO CB C 144 31.810 31.833 -0.023 1
1 1438 . 10 1 1 A 145 145 ASP H H 145 7.939 8.817 -0.878 1
1 1439 . 10 1 1 A 145 145 ASP HA H 145 4.243 4.443 -0.200 1
1 1442 . 10 1 1 A 145 145 ASP CA C 145 54.491 55.604 -1.113 1
1 1443 . 10 1 1 A 145 145 ASP CB C 145 39.787 40.536 -0.749 1
1 1444 . 10 1 1 A 145 145 ASP N N 145 108.531 119.326 -10.795 1
1 1445 . 10 1 1 A 146 146 GLN H H 146 7.755 7.789 -0.034 1
1 1446 . 10 1 1 A 146 146 GLN HA H 146 4.176 4.482 -0.306 1
1 1453 . 10 1 1 A 146 146 GLN CA C 146 54.162 55.028 -0.866 1
1 1454 . 10 1 1 A 146 146 GLN CB C 146 30.333 28.890 1.443 1
1 1456 . 10 1 1 A 146 146 GLN N N 146 116.033 116.913 -0.880 1
1 1457 . 10 1 1 A 147 147 LEU H H 147 6.617 7.291 -0.674 1
1 1458 . 10 1 1 A 147 147 LEU HA H 147 3.830 4.384 -0.554 1
1 1468 . 10 1 1 A 147 147 LEU CA C 147 56.149 54.575 1.574 1
1 1469 . 10 1 1 A 147 147 LEU CB C 147 42.795 40.810 1.985 1
1 1473 . 10 1 1 A 147 147 LEU N N 147 121.560 121.943 -0.383 1
1 1474 . 10 1 1 A 148 148 ARG H H 148 9.193 8.415 0.778 1
1 1475 . 10 1 1 A 148 148 ARG HA H 148 5.254 4.743 0.511 1
1 1478 . 10 1 1 A 148 148 ARG CA C 148 55.424 55.228 0.196 1
1 1479 . 10 1 1 A 148 148 ARG CB C 148 32.593 31.053 1.540 1
1 1480 . 10 1 1 A 148 148 ARG N N 148 125.562 123.877 1.685 1
1 1481 . 10 1 1 A 149 149 THR H H 149 9.399 9.076 0.323 1
1 1482 . 10 1 1 A 149 149 THR HA H 149 5.098 4.812 0.286 1
1 1487 . 10 1 1 A 149 149 THR CA C 149 62.562 61.901 0.661 1
1 1488 . 10 1 1 A 149 149 THR CB C 149 72.464 69.713 2.751 1
1 1490 . 10 1 1 A 149 149 THR N N 149 120.821 120.672 0.149 1
1 1491 . 10 1 1 A 150 150 ARG H H 150 9.005 8.745 0.260 1
1 1492 . 10 1 1 A 150 150 ARG HA H 150 4.867 4.544 0.323 1
1 1497 . 10 1 1 A 150 150 ARG CA C 150 55.510 55.924 -0.414 1
1 1498 . 10 1 1 A 150 150 ARG CB C 150 30.643 30.707 -0.064 1
1 1500 . 10 1 1 A 150 150 ARG N N 150 126.700 127.706 -1.006 1
1 1501 . 10 1 1 A 151 151 VAL H H 151 8.796 8.835 -0.039 1
1 1502 . 10 1 1 A 151 151 VAL HA H 151 4.335 4.653 -0.318 1
1 1510 . 10 1 1 A 151 151 VAL CA C 151 62.171 60.237 1.934 1
1 1511 . 10 1 1 A 151 151 VAL CB C 151 33.460 33.839 -0.379 1
1 1514 . 10 1 1 A 151 151 VAL N N 151 130.491 127.870 2.621 1
1 1515 . 10 1 1 A 152 152 SER H H 152 8.881 8.658 0.223 1
1 1516 . 10 1 1 A 152 152 SER HA H 152 5.692 5.011 0.681 1
1 1519 . 10 1 1 A 152 152 SER CA C 152 56.462 56.110 0.352 1
1 1520 . 10 1 1 A 152 152 SER CB C 152 65.993 64.299 1.694 1
1 1521 . 10 1 1 A 152 152 SER N N 152 120.075 124.525 -4.450 1
1 1522 . 10 1 1 A 153 153 LEU H H 153 9.429 8.877 0.552 1
1 1523 . 10 1 1 A 153 153 LEU HA H 153 4.989 4.833 0.156 1
1 1526 . 10 1 1 A 153 153 LEU CA C 153 52.873 53.223 -0.350 1
1 1527 . 10 1 1 A 153 153 LEU CB C 153 42.867 44.481 -1.614 1
1 1528 . 10 1 1 A 153 153 LEU N N 153 123.639 126.519 -2.880 1
1 1529 . 10 1 1 A 154 154 MET H H 154 7.591 8.635 -1.044 1
1 1530 . 10 1 1 A 154 154 MET HA H 154 4.727 4.424 0.303 1
1 1538 . 10 1 1 A 154 154 MET CA C 154 54.569 53.920 0.649 1
1 1539 . 10 1 1 A 154 154 MET CB C 154 29.468 31.254 -1.786 1
1 1542 . 10 1 1 A 154 154 MET N N 154 119.591 120.394 -0.803 1
1 1543 . 10 1 1 A 155 155 LEU H H 155 8.608 7.918 0.690 1
1 1544 . 10 1 1 A 155 155 LEU HA H 155 5.137 4.144 0.993 1
1 1554 . 10 1 1 A 155 155 LEU CA C 155 53.809 57.028 -3.219 1
1 1555 . 10 1 1 A 155 155 LEU CB C 155 42.795 41.956 0.839 1
1 1559 . 10 1 1 A 155 155 LEU N N 155 122.078 122.789 -0.711 1
1 1560 . 10 1 1 A 156 156 HIS H H 156 8.689 7.478 1.211 1
1 1561 . 10 1 1 A 156 156 HIS HA H 156 4.692 4.271 0.421 1
1 1566 . 10 1 1 A 156 156 HIS CA C 156 55.515 59.215 -3.700 1
1 1567 . 10 1 1 A 156 156 HIS CB C 156 31.118 30.218 0.900 1
1 1570 . 10 1 1 A 156 156 HIS N N 156 120.048 119.775 0.273 1
1 1571 . 10 1 1 A 157 157 GLU H H 157 8.634 8.002 0.632 1
1 1572 . 10 1 1 A 157 157 GLU HA H 157 4.386 4.466 -0.080 1
1 1577 . 10 1 1 A 157 157 GLU CA C 157 56.301 55.267 1.034 1
1 1578 . 10 1 1 A 157 157 GLU CB C 157 30.859 32.030 -1.171 1
1 1580 . 10 1 1 A 157 157 GLU N N 157 125.081 116.054 9.027 1
1 1581 . 10 1 1 A 158 158 SER H H 158 8.578 8.787 -0.209 1
1 1582 . 10 1 1 A 158 158 SER HA H 158 4.425 4.872 -0.447 1
1 1585 . 10 1 1 A 158 158 SER CA C 158 57.880 58.857 -0.977 1
1 1586 . 10 1 1 A 158 158 SER CB C 158 63.728 63.915 -0.187 1
1 1587 . 10 1 1 A 158 158 SER N N 158 118.075 121.936 -3.861 1
1 1588 . 10 1 1 A 159 159 LEU H H 159 8.474 8.803 -0.329 1
1 1589 . 10 1 1 A 159 159 LEU HA H 159 4.292 4.689 -0.397 1
1 1599 . 10 1 1 A 159 159 LEU CA C 159 55.389 53.979 1.410 1
1 1600 . 10 1 1 A 159 159 LEU CB C 159 42.017 43.233 -1.216 1
1 1604 . 10 1 1 A 159 159 LEU N N 159 124.642 127.619 -2.977 1
1 1605 . 10 1 1 A 160 160 GLU H H 160 8.295 9.082 -0.787 1
1 1606 . 10 1 1 A 160 160 GLU HA H 160 4.748 3.989 0.759 1
1 1609 . 10 1 1 A 160 160 GLU CA C 160 56.627 57.286 -0.659 1
1 1610 . 10 1 1 A 160 160 GLU CB C 160 30.000 28.048 1.952 1
1 1611 . 10 1 1 A 160 160 GLU N N 160 119.987 123.396 -3.409 1
1 1612 . 10 1 1 A 161 161 HIS H H 161 8.227 8.319 -0.092 1
1 1613 . 10 1 1 A 161 161 HIS HA H 161 4.581 5.218 -0.637 1
1 1618 . 10 1 1 A 161 161 HIS CA C 161 55.706 54.656 1.050 1
1 1619 . 10 1 1 A 161 161 HIS CB C 161 30.000 29.387 0.613 1
1 1622 . 10 1 1 A 161 161 HIS N N 161 119.015 125.396 -6.381 1
1 1623 . 10 1 1 A 162 162 HIS H H 162 8.139 8.837 -0.698 1
1 1624 . 10 1 1 A 162 162 HIS HA H 162 4.620 4.304 0.316 1
1 1629 . 10 1 1 A 162 162 HIS CA C 162 57.154 58.959 -1.805 1
1 1630 . 10 1 1 A 162 162 HIS CB C 162 30.000 30.030 -0.030 1
1 1633 . 10 1 1 A 162 162 HIS N N 162 125.064 126.170 -1.106 1
1 1634 . 10 1 1 A 163 163 HIS H H 163 8.250 7.761 0.489 1
1 1635 . 10 1 1 A 163 163 HIS HA H 163 4.620 4.877 -0.257 1
1 1640 . 10 1 1 A 163 163 HIS CA C 163 56.370 54.705 1.665 1
1 1641 . 10 1 1 A 163 163 HIS CB C 163 29.950 34.204 -4.254 1
1 1644 . 10 1 1 A 163 163 HIS N N 163 119.440 113.896 5.544 1
1 1645 . 10 1 1 A 164 164 HIS H H 164 8.250 8.805 -0.555 1
1 1646 . 10 1 1 A 164 164 HIS HA H 164 4.620 5.843 -1.223 1
1 1651 . 10 1 1 A 164 164 HIS CA C 164 56.370 54.259 2.111 1
1 1652 . 10 1 1 A 164 164 HIS CB C 164 29.950 33.962 -4.012 1
1 1655 . 10 1 1 A 164 164 HIS N N 164 119.440 118.369 1.071 1
1 1656 . 10 1 1 A 165 165 HIS H H 165 8.250 8.859 -0.609 1
1 1657 . 10 1 1 A 165 165 HIS HA H 165 4.620 5.065 -0.445 1
1 1662 . 10 1 1 A 165 165 HIS CA C 165 56.370 55.934 0.436 1
1 1663 . 10 1 1 A 165 165 HIS CB C 165 29.950 33.765 -3.815 1
1 1666 . 10 1 1 A 165 165 HIS N N 165 119.440 118.752 0.688 1
1 5 . 11 1 1 A 2 2 ASP HA H 2 4.640 4.259 0.381 1
1 8 . 11 1 1 A 2 2 ASP CA C 2 54.253 56.323 -2.070 1
1 9 . 11 1 1 A 2 2 ASP CB C 2 41.319 39.523 1.796 1
1 10 . 11 1 1 A 3 3 PHE H H 3 8.317 8.242 0.075 1
1 11 . 11 1 1 A 3 3 PHE HA H 3 4.588 4.697 -0.109 1
1 19 . 11 1 1 A 3 3 PHE CA C 3 57.844 56.530 1.314 1
1 20 . 11 1 1 A 3 3 PHE CB C 3 39.567 38.447 1.120 1
1 24 . 11 1 1 A 3 3 PHE N N 3 120.513 119.344 1.169 1
1 25 . 11 1 1 A 4 4 GLU H H 4 8.441 8.414 0.027 1
1 26 . 11 1 1 A 4 4 GLU HA H 4 4.256 4.574 -0.318 1
1 31 . 11 1 1 A 4 4 GLU CA C 4 56.455 54.615 1.840 1
1 32 . 11 1 1 A 4 4 GLU CB C 4 30.108 32.987 -2.879 1
1 34 . 11 1 1 A 4 4 GLU N N 4 122.014 124.290 -2.276 1
1 35 . 11 1 1 A 5 5 CYS H H 5 8.243 8.493 -0.250 1
1 36 . 11 1 1 A 5 5 CYS HA H 5 4.378 4.462 -0.084 1
1 39 . 11 1 1 A 5 5 CYS CA C 5 58.334 60.145 -1.811 1
1 40 . 11 1 1 A 5 5 CYS CB C 5 28.033 26.211 1.822 1
1 41 . 11 1 1 A 5 5 CYS N N 5 119.884 116.684 3.200 1
1 42 . 11 1 1 A 6 6 GLN H H 6 8.426 7.624 0.802 1
1 43 . 11 1 1 A 6 6 GLN HA H 6 4.212 3.905 0.307 1
1 50 . 11 1 1 A 6 6 GLN CA C 6 55.943 55.406 0.537 1
1 51 . 11 1 1 A 6 6 GLN CB C 6 29.456 27.429 2.027 1
1 53 . 11 1 1 A 6 6 GLN N N 6 123.347 117.384 5.963 1
1 55 . 11 1 1 A 7 7 PHE H H 7 8.076 7.381 0.695 1
1 56 . 11 1 1 A 7 7 PHE HA H 7 4.691 5.158 -0.467 1
1 63 . 11 1 1 A 7 7 PHE CA C 7 57.460 57.639 -0.179 1
1 64 . 11 1 1 A 7 7 PHE CB C 7 39.768 38.995 0.773 1
1 66 . 11 1 1 A 7 7 PHE N N 7 119.939 120.913 -0.974 1
1 67 . 11 1 1 A 8 8 VAL H H 8 8.757 8.840 -0.083 1
1 68 . 11 1 1 A 8 8 VAL HA H 8 4.034 4.653 -0.619 1
1 76 . 11 1 1 A 8 8 VAL CA C 8 62.517 60.462 2.055 1
1 77 . 11 1 1 A 8 8 VAL CB C 8 32.243 33.625 -1.382 1
1 80 . 11 1 1 A 8 8 VAL N N 8 124.576 124.989 -0.413 1
1 81 . 11 1 1 A 9 9 CYS H H 9 8.501 8.815 -0.314 1
1 82 . 11 1 1 A 9 9 CYS HA H 9 4.634 5.397 -0.763 1
1 85 . 11 1 1 A 9 9 CYS CA C 9 56.958 57.015 -0.057 1
1 86 . 11 1 1 A 9 9 CYS CB C 9 28.172 28.635 -0.463 1
1 87 . 11 1 1 A 9 9 CYS N N 9 129.160 127.186 1.974 1
1 88 . 11 1 1 A 10 10 GLU H H 10 8.426 9.190 -0.764 1
1 89 . 11 1 1 A 10 10 GLU HA H 10 4.438 4.873 -0.435 1
1 94 . 11 1 1 A 10 10 GLU CA C 10 53.867 54.623 -0.756 1
1 95 . 11 1 1 A 10 10 GLU CB C 10 34.492 33.333 1.159 1
1 97 . 11 1 1 A 10 10 GLU N N 10 119.060 124.659 -5.599 1
1 98 . 11 1 1 A 11 11 LEU H H 11 8.687 8.670 0.017 1
1 99 . 11 1 1 A 11 11 LEU HA H 11 4.917 4.934 -0.017 1
1 109 . 11 1 1 A 11 11 LEU CA C 11 54.040 54.490 -0.450 1
1 110 . 11 1 1 A 11 11 LEU CB C 11 42.883 43.658 -0.775 1
1 114 . 11 1 1 A 11 11 LEU N N 11 123.045 126.222 -3.177 1
1 115 . 11 1 1 A 12 12 LYS H H 12 9.234 8.897 0.337 1
1 116 . 11 1 1 A 12 12 LYS HA H 12 4.641 4.865 -0.224 1
1 125 . 11 1 1 A 12 12 LYS CA C 12 53.781 54.103 -0.322 1
1 126 . 11 1 1 A 12 12 LYS CB C 12 36.308 35.982 0.326 1
1 130 . 11 1 1 A 12 12 LYS N N 12 126.537 125.501 1.036 1
1 131 . 11 1 1 A 13 13 GLU H H 13 8.441 8.388 0.053 1
1 132 . 11 1 1 A 13 13 GLU HA H 13 4.480 4.678 -0.198 1
1 137 . 11 1 1 A 13 13 GLU CA C 13 55.222 55.947 -0.725 1
1 138 . 11 1 1 A 13 13 GLU CB C 13 30.080 31.268 -1.188 1
1 140 . 11 1 1 A 13 13 GLU N N 13 122.071 120.641 1.430 1
1 141 . 11 1 1 A 14 14 LEU H H 14 8.879 9.117 -0.238 1
1 142 . 11 1 1 A 14 14 LEU HA H 14 4.440 4.767 -0.327 1
1 152 . 11 1 1 A 14 14 LEU CA C 14 54.213 53.719 0.494 1
1 153 . 11 1 1 A 14 14 LEU CB C 14 41.757 44.816 -3.059 1
1 157 . 11 1 1 A 14 14 LEU N N 14 127.489 125.540 1.949 1
1 158 . 11 1 1 A 15 15 ALA H H 15 8.621 8.751 -0.130 1
1 159 . 11 1 1 A 15 15 ALA HA H 15 4.875 4.840 0.035 1
1 163 . 11 1 1 A 15 15 ALA CA C 15 48.331 50.056 -1.725 1
1 164 . 11 1 1 A 15 15 ALA CB C 15 18.922 19.619 -0.697 1
1 165 . 11 1 1 A 15 15 ALA N N 15 128.083 130.043 -1.960 1
1 166 . 11 1 1 A 16 16 PRO HA H 16 4.162 4.937 -0.775 1
1 169 . 11 1 1 A 16 16 PRO CA C 16 62.570 62.375 0.195 1
1 170 . 11 1 1 A 16 16 PRO CB C 16 32.502 31.711 0.791 1
1 171 . 11 1 1 A 17 17 VAL H H 17 8.581 8.630 -0.049 1
1 172 . 11 1 1 A 17 17 VAL HA H 17 4.772 4.567 0.205 1
1 180 . 11 1 1 A 17 17 VAL CA C 17 58.365 58.680 -0.315 1
1 181 . 11 1 1 A 17 17 VAL CB C 17 32.848 35.311 -2.463 1
1 184 . 11 1 1 A 17 17 VAL N N 17 120.637 123.858 -3.221 1
1 185 . 11 1 1 A 18 18 PRO HA H 18 4.656 4.726 -0.070 1
1 192 . 11 1 1 A 18 18 PRO CA C 18 63.555 62.272 1.283 1
1 193 . 11 1 1 A 18 18 PRO CB C 18 31.676 31.546 0.130 1
1 196 . 11 1 1 A 19 19 ALA H H 19 8.232 8.689 -0.457 1
1 197 . 11 1 1 A 19 19 ALA HA H 19 5.293 4.885 0.408 1
1 201 . 11 1 1 A 19 19 ALA CA C 19 50.977 51.526 -0.549 1
1 202 . 11 1 1 A 19 19 ALA CB C 19 23.506 21.044 2.462 1
1 203 . 11 1 1 A 19 19 ALA N N 19 120.703 126.449 -5.746 1
1 204 . 11 1 1 A 20 20 LEU H H 20 8.337 9.316 -0.979 1
1 205 . 11 1 1 A 20 20 LEU HA H 20 5.064 5.124 -0.060 1
1 215 . 11 1 1 A 20 20 LEU CA C 20 53.731 53.318 0.413 1
1 216 . 11 1 1 A 20 20 LEU CB C 20 45.131 44.542 0.589 1
1 220 . 11 1 1 A 20 20 LEU N N 20 120.567 123.513 -2.946 1
1 221 . 11 1 1 A 21 21 LEU H H 21 9.192 8.949 0.243 1
1 222 . 11 1 1 A 21 21 LEU HA H 21 4.225 4.492 -0.267 1
1 232 . 11 1 1 A 21 21 LEU CA C 21 53.832 53.381 0.451 1
1 233 . 11 1 1 A 21 21 LEU CB C 21 46.169 44.735 1.434 1
1 237 . 11 1 1 A 21 21 LEU N N 21 119.409 122.055 -2.646 1
1 238 . 11 1 1 A 22 22 ILE H H 22 8.227 8.230 -0.003 1
1 239 . 11 1 1 A 22 22 ILE HA H 22 4.211 4.758 -0.547 1
1 249 . 11 1 1 A 22 22 ILE CA C 22 60.000 60.284 -0.284 1
1 250 . 11 1 1 A 22 22 ILE CB C 22 40.245 38.167 2.078 1
1 254 . 11 1 1 A 22 22 ILE N N 22 118.924 119.904 -0.980 1
1 255 . 11 1 1 A 23 23 ARG H H 23 8.753 8.528 0.225 1
1 256 . 11 1 1 A 23 23 ARG HA H 23 5.603 5.079 0.524 1
1 264 . 11 1 1 A 23 23 ARG CA C 23 53.954 55.473 -1.519 1
1 265 . 11 1 1 A 23 23 ARG CB C 23 32.502 30.770 1.732 1
1 268 . 11 1 1 A 23 23 ARG N N 23 126.579 126.530 0.049 1
1 269 . 11 1 1 A 24 24 THR H H 24 9.014 8.779 0.235 1
1 270 . 11 1 1 A 24 24 THR HA H 24 4.757 4.851 -0.094 1
1 275 . 11 1 1 A 24 24 THR CA C 24 60.000 60.135 -0.135 1
1 276 . 11 1 1 A 24 24 THR CB C 24 69.091 70.924 -1.833 1
1 278 . 11 1 1 A 24 24 THR N N 24 119.704 116.860 2.844 1
1 279 . 11 1 1 A 25 25 GLN H H 25 8.139 8.453 -0.314 1
1 280 . 11 1 1 A 25 25 GLN HA H 25 5.133 5.247 -0.114 1
1 287 . 11 1 1 A 25 25 GLN CA C 25 54.819 55.278 -0.459 1
1 288 . 11 1 1 A 25 25 GLN CB C 25 30.426 30.357 0.069 1
1 290 . 11 1 1 A 25 25 GLN N N 25 122.157 121.156 1.001 1
1 292 . 11 1 1 A 26 26 THR H H 26 8.857 8.959 -0.102 1
1 293 . 11 1 1 A 26 26 THR HA H 26 4.532 4.871 -0.339 1
1 298 . 11 1 1 A 26 26 THR CA C 26 60.181 60.627 -0.446 1
1 299 . 11 1 1 A 26 26 THR CB C 26 69.177 71.283 -2.106 1
1 301 . 11 1 1 A 26 26 THR N N 26 119.487 115.267 4.220 1
1 302 . 11 1 1 A 27 27 ALA H H 27 8.332 8.566 -0.234 1
1 303 . 11 1 1 A 27 27 ALA HA H 27 4.756 4.951 -0.195 1
1 307 . 11 1 1 A 27 27 ALA CA C 27 50.667 50.286 0.381 1
1 308 . 11 1 1 A 27 27 ALA CB C 27 21.328 22.848 -1.520 1
1 309 . 11 1 1 A 27 27 ALA N N 27 123.158 127.627 -4.469 1
1 310 . 11 1 1 A 28 28 MET H H 28 9.194 8.698 0.496 1
1 311 . 11 1 1 A 28 28 MET HA H 28 4.289 4.164 0.125 1
1 319 . 11 1 1 A 28 28 MET CA C 28 58.192 57.612 0.580 1
1 320 . 11 1 1 A 28 28 MET CB C 28 31.644 31.275 0.369 1
1 323 . 11 1 1 A 28 28 MET N N 28 121.110 118.202 2.908 1
1 324 . 11 1 1 A 29 29 SER H H 29 8.386 8.689 -0.303 1
1 325 . 11 1 1 A 29 29 SER HA H 29 4.176 4.480 -0.304 1
1 328 . 11 1 1 A 29 29 SER CA C 29 60.254 59.209 1.045 1
1 329 . 11 1 1 A 29 29 SER CB C 29 62.344 62.714 -0.370 1
1 330 . 11 1 1 A 29 29 SER N N 29 111.369 118.942 -7.573 1
1 331 . 11 1 1 A 30 30 GLU H H 30 7.274 7.451 -0.177 1
1 332 . 11 1 1 A 30 30 GLU HA H 30 4.447 4.083 0.364 1
1 337 . 11 1 1 A 30 30 GLU CA C 30 55.424 58.529 -3.105 1
1 338 . 11 1 1 A 30 30 GLU CB C 30 30.513 29.164 1.349 1
1 340 . 11 1 1 A 30 30 GLU N N 30 119.258 122.587 -3.329 1
1 341 . 11 1 1 A 31 31 LEU H H 31 7.214 7.752 -0.538 1
1 342 . 11 1 1 A 31 31 LEU HA H 31 3.480 3.718 -0.238 1
1 352 . 11 1 1 A 31 31 LEU CA C 31 57.926 57.715 0.211 1
1 353 . 11 1 1 A 31 31 LEU CB C 31 42.434 41.224 1.210 1
1 357 . 11 1 1 A 31 31 LEU N N 31 119.881 119.714 0.167 1
1 358 . 11 1 1 A 32 32 GLY H H 32 8.465 8.174 0.291 1
1 359 . 11 1 1 A 32 32 GLY HA2 H 32 3.809 3.796 0.013 1
1 360 . 11 1 1 A 32 32 GLY HA3 H 32 3.590 3.837 -0.247 1
1 361 . 11 1 1 A 32 32 GLY CA C 32 47.466 47.483 -0.017 1
1 362 . 11 1 1 A 32 32 GLY N N 32 104.605 108.848 -4.243 1
1 363 . 11 1 1 A 33 33 SER H H 33 8.093 7.918 0.175 1
1 364 . 11 1 1 A 33 33 SER HA H 33 4.321 4.127 0.194 1
1 367 . 11 1 1 A 33 33 SER CA C 33 60.699 62.283 -1.584 1
1 368 . 11 1 1 A 33 33 SER CB C 33 62.603 62.939 -0.336 1
1 369 . 11 1 1 A 33 33 SER N N 33 117.090 119.019 -1.929 1
1 370 . 11 1 1 A 34 34 LEU H H 34 7.864 8.115 -0.251 1
1 371 . 11 1 1 A 34 34 LEU HA H 34 4.130 3.940 0.190 1
1 381 . 11 1 1 A 34 34 LEU CA C 34 57.846 58.209 -0.363 1
1 382 . 11 1 1 A 34 34 LEU CB C 34 42.103 41.705 0.398 1
1 386 . 11 1 1 A 34 34 LEU N N 34 125.096 122.664 2.432 1
1 387 . 11 1 1 A 35 35 PHE H H 35 8.622 7.867 0.755 1
1 388 . 11 1 1 A 35 35 PHE HA H 35 3.901 3.719 0.182 1
1 396 . 11 1 1 A 35 35 PHE CA C 35 56.840 60.267 -3.427 1
1 397 . 11 1 1 A 35 35 PHE CB C 35 36.440 38.562 -2.122 1
1 401 . 11 1 1 A 35 35 PHE N N 35 119.108 117.196 1.912 1
1 402 . 11 1 1 A 36 36 GLU H H 36 8.026 7.995 0.031 1
1 403 . 11 1 1 A 36 36 GLU HA H 36 4.116 3.819 0.297 1
1 408 . 11 1 1 A 36 36 GLU CA C 36 60.069 59.636 0.433 1
1 409 . 11 1 1 A 36 36 GLU CB C 36 29.757 29.325 0.432 1
1 411 . 11 1 1 A 36 36 GLU N N 36 118.798 119.794 -0.996 1
1 412 . 11 1 1 A 37 37 ALA H H 37 7.621 7.674 -0.053 1
1 413 . 11 1 1 A 37 37 ALA HA H 37 4.370 3.882 0.488 1
1 417 . 11 1 1 A 37 37 ALA CA C 37 54.437 54.519 -0.082 1
1 418 . 11 1 1 A 37 37 ALA CB C 37 18.843 18.392 0.451 1
1 419 . 11 1 1 A 37 37 ALA N N 37 118.487 120.953 -2.466 1
1 420 . 11 1 1 A 38 38 GLY H H 38 8.667 7.973 0.694 1
1 421 . 11 1 1 A 38 38 GLY HA2 H 38 3.962 2.931 1.031 1
1 422 . 11 1 1 A 38 38 GLY HA3 H 38 3.949 3.604 0.345 1
1 423 . 11 1 1 A 38 38 GLY CA C 38 47.880 47.038 0.842 1
1 424 . 11 1 1 A 38 38 GLY N N 38 107.087 106.271 0.816 1
1 425 . 11 1 1 A 39 39 TYR H H 39 9.586 8.087 1.499 1
1 426 . 11 1 1 A 39 39 TYR HA H 39 4.656 4.575 0.081 1
1 433 . 11 1 1 A 39 39 TYR CA C 39 61.969 59.722 2.247 1
1 434 . 11 1 1 A 39 39 TYR CB C 39 36.496 36.895 -0.399 1
1 437 . 11 1 1 A 39 39 TYR N N 39 120.685 120.915 -0.230 1
1 438 . 11 1 1 A 40 40 HIS H H 40 7.357 7.580 -0.223 1
1 439 . 11 1 1 A 40 40 HIS HA H 40 4.412 4.134 0.278 1
1 442 . 11 1 1 A 40 40 HIS CA C 40 60.061 60.078 -0.017 1
1 443 . 11 1 1 A 40 40 HIS CB C 40 28.523 29.827 -1.304 1
1 444 . 11 1 1 A 40 40 HIS N N 40 115.640 121.017 -5.377 1
1 445 . 11 1 1 A 41 41 ASP H H 41 8.476 7.571 0.905 1
1 446 . 11 1 1 A 41 41 ASP N N 41 120.822 117.881 2.941 1
1 451 . 11 1 1 A 44 44 GLN H H 44 8.429 8.218 0.211 1
1 452 . 11 1 1 A 44 44 GLN HA H 44 4.046 3.987 0.059 1
1 456 . 11 1 1 A 44 44 GLN N N 44 119.060 120.246 -1.186 1
1 458 . 11 1 1 A 45 45 LEU H H 45 7.841 7.845 -0.004 1
1 459 . 11 1 1 A 45 45 LEU HA H 45 4.188 4.113 0.075 1
1 468 . 11 1 1 A 45 45 LEU CA C 45 57.780 57.694 0.086 1
1 469 . 11 1 1 A 45 45 LEU CB C 45 42.028 41.832 0.196 1
1 472 . 11 1 1 A 45 45 LEU N N 45 123.663 121.031 2.632 1
1 473 . 11 1 1 A 46 46 LEU H H 46 8.224 8.164 0.060 1
1 474 . 11 1 1 A 46 46 LEU HA H 46 3.755 4.077 -0.322 1
1 484 . 11 1 1 A 46 46 LEU CA C 46 57.932 57.788 0.144 1
1 485 . 11 1 1 A 46 46 LEU CB C 46 41.318 40.263 1.055 1
1 489 . 11 1 1 A 46 46 LEU N N 46 120.232 118.734 1.498 1
1 490 . 11 1 1 A 47 47 ALA H H 47 8.521 8.425 0.096 1
1 491 . 11 1 1 A 47 47 ALA HA H 47 4.249 4.084 0.165 1
1 495 . 11 1 1 A 47 47 ALA CA C 47 55.251 54.996 0.255 1
1 496 . 11 1 1 A 47 47 ALA CB C 47 17.587 18.356 -0.769 1
1 497 . 11 1 1 A 47 47 ALA N N 47 122.562 122.616 -0.054 1
1 498 . 11 1 1 A 48 48 GLY H H 48 8.168 8.370 -0.202 1
1 499 . 11 1 1 A 48 48 GLY HA2 H 48 4.077 3.792 0.285 1
1 500 . 11 1 1 A 48 48 GLY HA3 H 48 4.006 3.793 0.213 1
1 501 . 11 1 1 A 48 48 GLY CA C 48 46.636 47.328 -0.692 1
1 502 . 11 1 1 A 48 48 GLY N N 48 106.088 105.511 0.577 1
1 503 . 11 1 1 A 49 49 GLN H H 49 7.473 7.238 0.235 1
1 504 . 11 1 1 A 49 49 GLN HA H 49 4.639 4.331 0.308 1
1 511 . 11 1 1 A 49 49 GLN CA C 49 54.758 55.798 -1.040 1
1 512 . 11 1 1 A 49 49 GLN CB C 49 30.247 29.409 0.838 1
1 514 . 11 1 1 A 49 49 GLN N N 49 116.559 119.545 -2.986 1
1 516 . 11 1 1 A 50 50 GLY H H 50 8.004 8.908 -0.904 1
1 517 . 11 1 1 A 50 50 GLY HA2 H 50 4.021 3.896 0.125 1
1 518 . 11 1 1 A 50 50 GLY HA3 H 50 3.920 3.897 0.023 1
1 519 . 11 1 1 A 50 50 GLY CA C 50 46.342 45.782 0.560 1
1 520 . 11 1 1 A 50 50 GLY N N 50 109.153 108.403 0.750 1
1 521 . 11 1 1 A 51 51 LYS H H 51 7.930 7.617 0.313 1
1 522 . 11 1 1 A 51 51 LYS HA H 51 4.793 4.907 -0.114 1
1 531 . 11 1 1 A 51 51 LYS CA C 51 53.801 54.245 -0.444 1
1 532 . 11 1 1 A 51 51 LYS CB C 51 36.653 35.966 0.687 1
1 536 . 11 1 1 A 51 51 LYS N N 51 118.185 120.145 -1.960 1
1 537 . 11 1 1 A 52 52 SER H H 52 8.303 8.423 -0.120 1
1 538 . 11 1 1 A 52 52 SER HA H 52 4.777 4.988 -0.211 1
1 541 . 11 1 1 A 52 52 SER CA C 52 56.065 55.545 0.520 1
1 542 . 11 1 1 A 52 52 SER CB C 52 64.101 63.898 0.203 1
1 543 . 11 1 1 A 52 52 SER N N 52 114.683 114.039 0.644 1
1 544 . 11 1 1 A 53 53 PRO HA H 53 4.483 4.519 -0.036 1
1 551 . 11 1 1 A 53 53 PRO CA C 53 62.949 63.040 -0.091 1
1 552 . 11 1 1 A 53 53 PRO CB C 53 33.281 31.801 1.480 1
1 555 . 11 1 1 A 54 54 SER H H 54 9.107 8.878 0.229 1
1 556 . 11 1 1 A 54 54 SER HA H 54 4.640 4.543 0.097 1
1 559 . 11 1 1 A 54 54 SER CA C 54 57.932 58.495 -0.563 1
1 560 . 11 1 1 A 54 54 SER CB C 54 63.814 63.871 -0.057 1
1 561 . 11 1 1 A 54 54 SER N N 54 116.685 115.946 0.739 1
1 562 . 11 1 1 A 55 55 GLY H H 55 7.424 7.162 0.262 1
1 563 . 11 1 1 A 55 55 GLY HA2 H 55 4.260 3.988 0.272 1
1 564 . 11 1 1 A 55 55 GLY HA3 H 55 4.083 4.093 -0.010 1
1 565 . 11 1 1 A 55 55 GLY CA C 55 45.066 45.083 -0.017 1
1 566 . 11 1 1 A 55 55 GLY N N 55 108.494 107.343 1.151 1
1 567 . 11 1 1 A 57 57 PRO HA H 57 4.455 4.633 -0.178 1
1 570 . 11 1 1 A 57 57 PRO CA C 57 61.998 62.544 -0.546 1
1 571 . 11 1 1 A 57 57 PRO CB C 57 31.378 32.391 -1.013 1
1 572 . 11 1 1 A 58 58 PHE H H 58 8.124 9.067 -0.943 1
1 573 . 11 1 1 A 58 58 PHE HA H 58 5.566 4.988 0.578 1
1 580 . 11 1 1 A 58 58 PHE CA C 58 54.905 56.530 -1.625 1
1 581 . 11 1 1 A 58 58 PHE CB C 58 44.745 41.325 3.420 1
1 584 . 11 1 1 A 58 58 PHE N N 58 111.654 123.805 -12.151 1
1 585 . 11 1 1 A 59 59 ALA H H 59 9.580 9.161 0.419 1
1 586 . 11 1 1 A 59 59 ALA HA H 59 5.022 5.188 -0.166 1
1 590 . 11 1 1 A 59 59 ALA CA C 59 52.573 50.461 2.112 1
1 591 . 11 1 1 A 59 59 ALA CB C 59 24.751 20.369 4.382 1
1 592 . 11 1 1 A 59 59 ALA N N 59 124.233 126.597 -2.364 1
1 593 . 11 1 1 A 60 60 ARG H H 60 9.769 8.585 1.184 1
1 594 . 11 1 1 A 60 60 ARG HA H 60 5.462 5.262 0.200 1
1 597 . 11 1 1 A 60 60 ARG CA C 60 54.183 54.725 -0.542 1
1 598 . 11 1 1 A 60 60 ARG CB C 60 34.279 32.456 1.823 1
1 599 . 11 1 1 A 60 60 ARG N N 60 123.535 121.165 2.370 1
1 600 . 11 1 1 A 61 61 TYR H H 61 9.403 9.456 -0.053 1
1 601 . 11 1 1 A 61 61 TYR HA H 61 5.133 5.549 -0.416 1
1 608 . 11 1 1 A 61 61 TYR CA C 61 56.622 56.278 0.344 1
1 609 . 11 1 1 A 61 61 TYR CB C 61 41.190 40.157 1.033 1
1 612 . 11 1 1 A 61 61 TYR N N 61 123.061 120.652 2.409 1
1 613 . 11 1 1 A 62 62 PHE H H 62 8.876 8.873 0.003 1
1 614 . 11 1 1 A 62 62 PHE HA H 62 4.870 4.825 0.045 1
1 621 . 11 1 1 A 62 62 PHE CA C 62 56.981 57.261 -0.280 1
1 622 . 11 1 1 A 62 62 PHE CB C 62 39.163 38.890 0.273 1
1 625 . 11 1 1 A 62 62 PHE N N 62 121.534 123.740 -2.206 1
1 626 . 11 1 1 A 63 63 GLY H H 63 8.256 8.628 -0.372 1
1 627 . 11 1 1 A 63 63 GLY HA2 H 63 4.003 4.498 -0.495 1
1 628 . 11 1 1 A 63 63 GLY HA3 H 63 3.922 4.559 -0.637 1
1 629 . 11 1 1 A 63 63 GLY CA C 63 46.631 46.253 0.378 1
1 630 . 11 1 1 A 63 63 GLY N N 63 110.214 110.593 -0.379 1
1 631 . 11 1 1 A 64 64 MET H H 64 8.332 8.765 -0.433 1
1 632 . 11 1 1 A 64 64 MET HA H 64 4.733 4.142 0.591 1
1 640 . 11 1 1 A 64 64 MET CA C 64 56.635 58.477 -1.842 1
1 641 . 11 1 1 A 64 64 MET CB C 64 33.167 30.849 2.318 1
1 644 . 11 1 1 A 64 64 MET N N 64 119.204 119.885 -0.681 1
1 645 . 11 1 1 A 65 65 SER H H 65 7.863 8.806 -0.943 1
1 646 . 11 1 1 A 65 65 SER N N 65 117.577 113.881 3.696 1
1 647 . 11 1 1 A 66 66 ALA HA H 66 4.364 4.755 -0.391 1
1 651 . 11 1 1 A 66 66 ALA CA C 66 52.743 51.026 1.717 1
1 652 . 11 1 1 A 66 66 ALA CB C 66 18.805 22.723 -3.918 1
1 653 . 11 1 1 A 67 67 GLY H H 67 8.429 8.261 0.168 1
1 654 . 11 1 1 A 67 67 GLY HA2 H 67 4.061 3.988 0.073 1
1 655 . 11 1 1 A 67 67 GLY HA3 H 67 4.057 4.039 0.018 1
1 656 . 11 1 1 A 67 67 GLY CA C 67 45.650 45.757 -0.107 1
1 657 . 11 1 1 A 67 67 GLY N N 67 107.558 107.593 -0.035 1
1 658 . 11 1 1 A 68 68 THR H H 68 7.980 8.368 -0.388 1
1 659 . 11 1 1 A 68 68 THR HA H 68 4.811 5.274 -0.463 1
1 664 . 11 1 1 A 68 68 THR CA C 68 60.959 61.468 -0.509 1
1 665 . 11 1 1 A 68 68 THR CB C 68 70.964 72.913 -1.949 1
1 667 . 11 1 1 A 68 68 THR N N 68 116.033 116.853 -0.820 1
1 668 . 11 1 1 A 69 69 PHE H H 69 8.451 9.019 -0.568 1
1 669 . 11 1 1 A 69 69 PHE HA H 69 5.093 5.557 -0.464 1
1 676 . 11 1 1 A 69 69 PHE CA C 69 55.943 56.553 -0.610 1
1 677 . 11 1 1 A 69 69 PHE CB C 69 40.719 41.311 -0.592 1
1 680 . 11 1 1 A 69 69 PHE N N 69 120.703 125.633 -4.930 1
1 681 . 11 1 1 A 70 70 GLU H H 70 8.655 9.100 -0.445 1
1 682 . 11 1 1 A 70 70 GLU HA H 70 4.967 5.286 -0.319 1
1 687 . 11 1 1 A 70 70 GLU CA C 70 55.770 54.569 1.201 1
1 688 . 11 1 1 A 70 70 GLU CB C 70 31.378 33.242 -1.864 1
1 690 . 11 1 1 A 70 70 GLU N N 70 120.157 125.973 -5.816 1
1 691 . 11 1 1 A 71 71 VAL H H 71 8.952 9.701 -0.749 1
1 692 . 11 1 1 A 71 71 VAL HA H 71 5.676 5.066 0.610 1
1 697 . 11 1 1 A 71 71 VAL CA C 71 58.637 60.021 -1.384 1
1 698 . 11 1 1 A 71 71 VAL CB C 71 36.359 34.992 1.367 1
1 700 . 11 1 1 A 71 71 VAL N N 71 121.045 118.473 2.572 1
1 701 . 11 1 1 A 72 72 GLU H H 72 9.002 9.078 -0.076 1
1 702 . 11 1 1 A 72 72 GLU N N 72 124.154 123.767 0.387 1
1 703 . 11 1 1 A 73 73 PHE HA H 73 4.740 4.301 0.439 1
1 710 . 11 1 1 A 73 73 PHE CA C 73 60.685 58.119 2.566 1
1 711 . 11 1 1 A 73 73 PHE CB C 73 37.231 38.306 -1.075 1
1 714 . 11 1 1 A 74 74 GLY H H 74 8.831 7.456 1.375 1
1 715 . 11 1 1 A 74 74 GLY HA2 H 74 4.726 3.757 0.969 1
1 716 . 11 1 1 A 74 74 GLY HA3 H 74 4.001 3.933 0.068 1
1 717 . 11 1 1 A 74 74 GLY CA C 74 46.082 44.143 1.939 1
1 718 . 11 1 1 A 74 74 GLY N N 74 103.935 109.284 -5.349 1
1 719 . 11 1 1 A 75 75 PHE H H 75 8.426 8.228 0.198 1
1 720 . 11 1 1 A 75 75 PHE HA H 75 5.081 5.566 -0.485 1
1 727 . 11 1 1 A 75 75 PHE CA C 75 54.905 55.664 -0.759 1
1 728 . 11 1 1 A 75 75 PHE CB C 75 43.487 41.375 2.112 1
1 732 . 11 1 1 A 75 75 PHE N N 75 115.039 117.424 -2.385 1
1 733 . 11 1 1 A 76 76 PRO HA H 76 5.241 4.760 0.481 1
1 740 . 11 1 1 A 76 76 PRO CA C 76 62.084 63.098 -1.014 1
1 741 . 11 1 1 A 76 76 PRO CB C 76 31.637 32.822 -1.185 1
1 744 . 11 1 1 A 77 77 VAL H H 77 8.437 8.655 -0.218 1
1 745 . 11 1 1 A 77 77 VAL HA H 77 4.675 4.846 -0.171 1
1 753 . 11 1 1 A 77 77 VAL CA C 77 59.922 59.450 0.472 1
1 754 . 11 1 1 A 77 77 VAL CB C 77 36.481 34.834 1.647 1
1 757 . 11 1 1 A 77 77 VAL N N 77 116.090 116.159 -0.069 1
1 758 . 11 1 1 A 78 78 GLU H H 78 8.152 9.142 -0.990 1
1 759 . 11 1 1 A 78 78 GLU HA H 78 4.367 4.337 0.030 1
1 764 . 11 1 1 A 78 78 GLU CA C 78 55.698 57.899 -2.201 1
1 765 . 11 1 1 A 78 78 GLU CB C 78 31.089 30.640 0.449 1
1 767 . 11 1 1 A 78 78 GLU N N 78 119.654 121.737 -2.083 1
1 768 . 11 1 1 A 79 79 GLY H H 79 8.331 7.460 0.871 1
1 769 . 11 1 1 A 79 79 GLY HA2 H 79 3.968 4.152 -0.184 1
1 770 . 11 1 1 A 79 79 GLY HA3 H 79 3.821 4.154 -0.333 1
1 771 . 11 1 1 A 79 79 GLY CA C 79 45.409 45.769 -0.360 1
1 772 . 11 1 1 A 79 79 GLY N N 79 106.634 104.419 2.215 1
1 773 . 11 1 1 A 80 80 GLY H H 80 8.468 8.745 -0.277 1
1 774 . 11 1 1 A 80 80 GLY HA2 H 80 4.047 3.873 0.174 1
1 775 . 11 1 1 A 80 80 GLY HA3 H 80 3.760 3.876 -0.116 1
1 776 . 11 1 1 A 80 80 GLY CA C 80 45.650 46.359 -0.709 1
1 777 . 11 1 1 A 80 80 GLY N N 80 109.606 109.367 0.239 1
1 778 . 11 1 1 A 81 81 VAL H H 81 7.447 7.819 -0.372 1
1 779 . 11 1 1 A 81 81 VAL HA H 81 4.146 4.697 -0.551 1
1 787 . 11 1 1 A 81 81 VAL CA C 81 61.652 60.708 0.944 1
1 788 . 11 1 1 A 81 81 VAL CB C 81 32.856 34.947 -2.091 1
1 791 . 11 1 1 A 81 81 VAL N N 81 118.549 120.260 -1.711 1
1 792 . 11 1 1 A 82 82 GLU H H 82 8.587 8.608 -0.021 1
1 793 . 11 1 1 A 82 82 GLU HA H 82 4.501 4.770 -0.269 1
1 798 . 11 1 1 A 82 82 GLU CA C 82 55.078 55.164 -0.086 1
1 799 . 11 1 1 A 82 82 GLU CB C 82 32.416 33.889 -1.473 1
1 801 . 11 1 1 A 82 82 GLU N N 82 124.826 124.913 -0.087 1
1 802 . 11 1 1 A 83 83 GLY H H 83 8.344 8.705 -0.361 1
1 803 . 11 1 1 A 83 83 GLY HA2 H 83 4.037 4.283 -0.246 1
1 804 . 11 1 1 A 83 83 GLY HA3 H 83 3.675 4.289 -0.614 1
1 805 . 11 1 1 A 83 83 GLY CA C 83 43.535 44.031 -0.496 1
1 806 . 11 1 1 A 83 83 GLY N N 83 106.540 111.510 -4.970 1
1 807 . 11 1 1 A 84 84 SER H H 84 8.058 9.208 -1.150 1
1 808 . 11 1 1 A 84 84 SER HA H 84 4.383 4.795 -0.412 1
1 811 . 11 1 1 A 84 84 SER CA C 84 58.797 57.206 1.591 1
1 812 . 11 1 1 A 84 84 SER CB C 84 64.247 65.789 -1.542 1
1 813 . 11 1 1 A 84 84 SER N N 84 112.042 116.149 -4.107 1
1 814 . 11 1 1 A 85 85 GLY H H 85 9.089 8.917 0.172 1
1 815 . 11 1 1 A 85 85 GLY HA2 H 85 4.016 3.880 0.136 1
1 816 . 11 1 1 A 85 85 GLY HA3 H 85 3.695 3.883 -0.188 1
1 817 . 11 1 1 A 85 85 GLY CA C 85 46.861 47.258 -0.397 1
1 818 . 11 1 1 A 85 85 GLY N N 85 118.203 117.132 1.071 1
1 819 . 11 1 1 A 86 86 ARG H H 86 8.856 8.715 0.141 1
1 820 . 11 1 1 A 86 86 ARG HA H 86 4.356 4.119 0.237 1
1 827 . 11 1 1 A 86 86 ARG CA C 86 56.462 58.857 -2.395 1
1 828 . 11 1 1 A 86 86 ARG CB C 86 29.734 30.755 -1.021 1
1 831 . 11 1 1 A 86 86 ARG N N 86 125.141 126.442 -1.301 1
1 832 . 11 1 1 A 87 87 VAL H H 87 7.881 7.790 0.091 1
1 833 . 11 1 1 A 87 87 VAL HA H 87 4.303 4.256 0.047 1
1 841 . 11 1 1 A 87 87 VAL CA C 87 61.738 62.204 -0.466 1
1 842 . 11 1 1 A 87 87 VAL CB C 87 30.945 30.704 0.241 1
1 845 . 11 1 1 A 87 87 VAL N N 87 121.092 119.950 1.142 1
1 846 . 11 1 1 A 88 88 VAL H H 88 9.427 8.881 0.546 1
1 847 . 11 1 1 A 88 88 VAL HA H 88 4.848 5.057 -0.209 1
1 855 . 11 1 1 A 88 88 VAL CA C 88 58.508 59.416 -0.908 1
1 856 . 11 1 1 A 88 88 VAL CB C 88 34.766 35.949 -1.183 1
1 859 . 11 1 1 A 88 88 VAL N N 88 122.572 120.887 1.685 1
1 860 . 11 1 1 A 89 89 THR H H 89 8.045 8.776 -0.731 1
1 861 . 11 1 1 A 89 89 THR HA H 89 4.842 5.433 -0.591 1
1 866 . 11 1 1 A 89 89 THR CA C 89 60.441 59.332 1.109 1
1 867 . 11 1 1 A 89 89 THR CB C 89 69.869 72.245 -2.376 1
1 869 . 11 1 1 A 89 89 THR N N 89 110.202 115.569 -5.367 1
1 870 . 11 1 1 A 90 90 GLY H H 90 8.236 8.739 -0.503 1
1 871 . 11 1 1 A 90 90 GLY HA2 H 90 4.238 4.371 -0.133 1
1 872 . 11 1 1 A 90 90 GLY HA3 H 90 3.783 4.376 -0.593 1
1 873 . 11 1 1 A 90 90 GLY CA C 90 45.404 44.441 0.963 1
1 874 . 11 1 1 A 90 90 GLY N N 90 109.322 112.768 -3.446 1
1 875 . 11 1 1 A 91 91 LEU H H 91 8.297 9.456 -1.159 1
1 876 . 11 1 1 A 91 91 LEU HA H 91 5.283 5.053 0.230 1
1 886 . 11 1 1 A 91 91 LEU CA C 91 53.089 53.530 -0.441 1
1 887 . 11 1 1 A 91 91 LEU CB C 91 46.836 43.869 2.967 1
1 891 . 11 1 1 A 91 91 LEU N N 91 124.145 124.062 0.083 1
1 892 . 11 1 1 A 92 92 THR H H 92 8.450 8.830 -0.380 1
1 893 . 11 1 1 A 92 92 THR N N 92 111.353 116.773 -5.420 1
1 894 . 11 1 1 A 93 93 PRO HA H 93 3.903 4.407 -0.504 1
1 901 . 11 1 1 A 93 93 PRO CA C 93 63.555 62.714 0.841 1
1 902 . 11 1 1 A 93 93 PRO CB C 93 32.070 31.991 0.079 1
1 905 . 11 1 1 A 94 94 SER H H 94 7.891 8.375 -0.484 1
1 906 . 11 1 1 A 94 94 SER HA H 94 4.502 5.100 -0.598 1
1 909 . 11 1 1 A 94 94 SER CA C 94 55.251 57.798 -2.547 1
1 910 . 11 1 1 A 94 94 SER CB C 94 65.804 65.219 0.585 1
1 911 . 11 1 1 A 94 94 SER N N 94 112.249 118.057 -5.808 1
1 912 . 11 1 1 A 95 95 GLY H H 95 8.181 8.132 0.049 1
1 913 . 11 1 1 A 95 95 GLY HA2 H 95 4.548 3.996 0.552 1
1 914 . 11 1 1 A 95 95 GLY HA3 H 95 3.787 4.094 -0.307 1
1 915 . 11 1 1 A 95 95 GLY CA C 95 43.639 44.710 -1.071 1
1 916 . 11 1 1 A 95 95 GLY N N 95 109.438 110.611 -1.173 1
1 917 . 11 1 1 A 96 96 LYS H H 96 8.550 8.276 0.274 1
1 918 . 11 1 1 A 96 96 LYS HA H 96 4.790 5.204 -0.414 1
1 927 . 11 1 1 A 96 96 LYS CA C 96 56.116 54.275 1.841 1
1 928 . 11 1 1 A 96 96 LYS CB C 96 34.631 36.372 -1.741 1
1 932 . 11 1 1 A 96 96 LYS N N 96 120.135 123.193 -3.058 1
1 933 . 11 1 1 A 97 97 ALA H H 97 8.962 8.893 0.069 1
1 934 . 11 1 1 A 97 97 ALA HA H 97 5.024 4.957 0.067 1
1 938 . 11 1 1 A 97 97 ALA CA C 97 50.753 50.708 0.045 1
1 939 . 11 1 1 A 97 97 ALA CB C 97 23.939 23.670 0.269 1
1 940 . 11 1 1 A 97 97 ALA N N 97 122.610 122.109 0.501 1
1 941 . 11 1 1 A 98 98 ALA H H 98 8.471 7.932 0.539 1
1 942 . 11 1 1 A 98 98 ALA HA H 98 4.685 4.532 0.153 1
1 946 . 11 1 1 A 98 98 ALA CA C 98 50.580 50.554 0.026 1
1 947 . 11 1 1 A 98 98 ALA CB C 98 21.178 20.011 1.167 1
1 948 . 11 1 1 A 98 98 ALA N N 98 123.489 123.216 0.273 1
1 949 . 11 1 1 A 99 99 SER H H 99 9.091 9.013 0.078 1
1 950 . 11 1 1 A 99 99 SER HA H 99 5.692 5.411 0.281 1
1 953 . 11 1 1 A 99 99 SER CA C 99 56.289 56.462 -0.173 1
1 954 . 11 1 1 A 99 99 SER CB C 99 66.409 64.534 1.875 1
1 955 . 11 1 1 A 99 99 SER N N 99 118.558 118.427 0.131 1
1 956 . 11 1 1 A 100 100 SER H H 100 8.962 9.283 -0.321 1
1 957 . 11 1 1 A 100 100 SER HA H 100 4.624 5.405 -0.781 1
1 960 . 11 1 1 A 100 100 SER CA C 100 57.759 57.295 0.464 1
1 961 . 11 1 1 A 100 100 SER CB C 100 66.150 65.479 0.671 1
1 962 . 11 1 1 A 100 100 SER N N 100 120.075 119.849 0.226 1
1 963 . 11 1 1 A 101 101 LEU H H 101 8.596 8.418 0.178 1
1 964 . 11 1 1 A 101 101 LEU HA H 101 4.588 5.584 -0.996 1
1 974 . 11 1 1 A 101 101 LEU CA C 101 54.386 52.910 1.476 1
1 975 . 11 1 1 A 101 101 LEU CB C 101 42.884 44.424 -1.540 1
1 979 . 11 1 1 A 101 101 LEU N N 101 127.641 122.498 5.143 1
1 980 . 11 1 1 A 102 102 TYR H H 102 9.070 8.765 0.305 1
1 981 . 11 1 1 A 102 102 TYR HA H 102 4.726 5.841 -1.115 1
1 988 . 11 1 1 A 102 102 TYR CA C 102 57.067 55.212 1.855 1
1 989 . 11 1 1 A 102 102 TYR CB C 102 41.002 41.451 -0.449 1
1 992 . 11 1 1 A 102 102 TYR N N 102 129.582 116.869 12.713 1
1 993 . 11 1 1 A 103 103 ILE H H 103 7.164 8.584 -1.420 1
1 994 . 11 1 1 A 103 103 ILE HA H 103 4.829 5.536 -0.707 1
1 1004 . 11 1 1 A 103 103 ILE CA C 103 59.094 59.712 -0.618 1
1 1005 . 11 1 1 A 103 103 ILE CB C 103 39.451 39.648 -0.197 1
1 1009 . 11 1 1 A 103 103 ILE N N 103 127.489 119.119 8.370 1
1 1010 . 11 1 1 A 104 104 GLY H H 104 8.592 8.196 0.396 1
1 1011 . 11 1 1 A 104 104 GLY HA2 H 104 4.256 4.183 0.073 1
1 1012 . 11 1 1 A 104 104 GLY HA3 H 104 3.786 4.223 -0.437 1
1 1013 . 11 1 1 A 104 104 GLY CA C 104 44.179 45.332 -1.153 1
1 1014 . 11 1 1 A 104 104 GLY N N 104 115.080 110.683 4.397 1
1 1015 . 11 1 1 A 106 106 TYR HA H 106 5.052 4.929 0.123 1
1 1022 . 11 1 1 A 106 106 TYR CA C 106 54.905 58.691 -3.786 1
1 1023 . 11 1 1 A 106 106 TYR CB C 106 41.065 39.991 1.074 1
1 1026 . 11 1 1 A 107 107 GLY H H 107 6.921 8.693 -1.772 1
1 1027 . 11 1 1 A 107 107 GLY HA2 H 107 5.055 4.085 0.970 1
1 1028 . 11 1 1 A 107 107 GLY HA3 H 107 4.747 4.135 0.612 1
1 1029 . 11 1 1 A 107 107 GLY CA C 107 45.996 45.414 0.582 1
1 1030 . 11 1 1 A 107 107 GLY N N 107 105.044 115.740 -10.696 1
1 1031 . 11 1 1 A 108 108 GLU H H 108 7.194 8.006 -0.812 1
1 1032 . 11 1 1 A 108 108 GLU HA H 108 4.737 4.441 0.296 1
1 1037 . 11 1 1 A 108 108 GLU CA C 108 55.101 56.330 -1.229 1
1 1038 . 11 1 1 A 108 108 GLU CB C 108 30.182 29.915 0.267 1
1 1040 . 11 1 1 A 108 108 GLU N N 108 117.953 119.939 -1.986 1
1 1041 . 11 1 1 A 109 109 ILE H H 109 7.211 7.404 -0.193 1
1 1042 . 11 1 1 A 109 109 ILE HA H 109 2.991 3.198 -0.207 1
1 1052 . 11 1 1 A 109 109 ILE CA C 109 64.297 62.425 1.872 1
1 1053 . 11 1 1 A 109 109 ILE CB C 109 40.081 37.451 2.630 1
1 1057 . 11 1 1 A 109 109 ILE N N 109 121.252 120.889 0.363 1
1 1058 . 11 1 1 A 110 110 GLU H H 110 8.604 8.193 0.411 1
1 1059 . 11 1 1 A 110 110 GLU HA H 110 3.967 4.202 -0.235 1
1 1064 . 11 1 1 A 110 110 GLU CA C 110 59.403 59.566 -0.163 1
1 1065 . 11 1 1 A 110 110 GLU CB C 110 28.686 29.067 -0.381 1
1 1067 . 11 1 1 A 110 110 GLU N N 110 122.732 121.034 1.698 1
1 1068 . 11 1 1 A 111 111 ALA H H 111 7.628 7.690 -0.062 1
1 1069 . 11 1 1 A 111 111 ALA HA H 111 4.224 3.999 0.225 1
1 1073 . 11 1 1 A 111 111 ALA CA C 111 55.104 55.009 0.095 1
1 1074 . 11 1 1 A 111 111 ALA CB C 111 19.210 18.504 0.706 1
1 1075 . 11 1 1 A 111 111 ALA N N 111 118.591 123.048 -4.457 1
1 1076 . 11 1 1 A 112 112 VAL H H 112 7.405 7.557 -0.152 1
1 1077 . 11 1 1 A 112 112 VAL HA H 112 3.364 2.609 0.755 1
1 1085 . 11 1 1 A 112 112 VAL CA C 112 63.382 65.741 -2.359 1
1 1086 . 11 1 1 A 112 112 VAL CB C 112 31.118 31.159 -0.041 1
1 1089 . 11 1 1 A 112 112 VAL N N 112 117.751 118.675 -0.924 1
1 1090 . 11 1 1 A 113 113 TYR H H 113 6.989 7.758 -0.769 1
1 1091 . 11 1 1 A 113 113 TYR HA H 113 4.630 4.197 0.433 1
1 1098 . 11 1 1 A 113 113 TYR CA C 113 64.129 60.730 3.399 1
1 1099 . 11 1 1 A 113 113 TYR CB C 113 37.925 37.585 0.340 1
1 1102 . 11 1 1 A 113 113 TYR N N 113 123.252 118.542 4.710 1
1 1103 . 11 1 1 A 114 114 ASP H H 114 8.411 8.238 0.173 1
1 1104 . 11 1 1 A 114 114 ASP HA H 114 4.361 4.330 0.031 1
1 1107 . 11 1 1 A 114 114 ASP CA C 114 57.413 57.121 0.292 1
1 1108 . 11 1 1 A 114 114 ASP CB C 114 40.460 40.162 0.298 1
1 1109 . 11 1 1 A 114 114 ASP N N 114 118.455 118.864 -0.409 1
1 1110 . 11 1 1 A 115 115 ALA H H 115 7.305 7.185 0.120 1
1 1111 . 11 1 1 A 115 115 ALA HA H 115 4.179 4.132 0.047 1
1 1115 . 11 1 1 A 115 115 ALA CA C 115 55.251 54.922 0.329 1
1 1116 . 11 1 1 A 115 115 ALA CB C 115 18.663 18.132 0.531 1
1 1117 . 11 1 1 A 115 115 ALA N N 115 121.563 122.560 -0.997 1
1 1118 . 11 1 1 A 116 116 LEU H H 116 8.689 8.462 0.227 1
1 1119 . 11 1 1 A 116 116 LEU HA H 116 4.228 3.929 0.299 1
1 1129 . 11 1 1 A 116 116 LEU CA C 116 57.932 58.198 -0.266 1
1 1130 . 11 1 1 A 116 116 LEU CB C 116 43.660 41.681 1.979 1
1 1134 . 11 1 1 A 116 116 LEU N N 116 120.988 119.024 1.964 1
1 1135 . 11 1 1 A 117 117 MET H H 117 8.720 9.070 -0.350 1
1 1136 . 11 1 1 A 117 117 MET HA H 117 3.972 4.195 -0.223 1
1 1144 . 11 1 1 A 117 117 MET CA C 117 59.125 58.438 0.687 1
1 1145 . 11 1 1 A 117 117 MET CB C 117 35.703 32.795 2.908 1
1 1148 . 11 1 1 A 117 117 MET N N 117 117.988 117.433 0.555 1
1 1149 . 11 1 1 A 118 118 LYS H H 118 7.824 7.525 0.299 1
1 1150 . 11 1 1 A 118 118 LYS HA H 118 4.191 4.137 0.054 1
1 1159 . 11 1 1 A 118 118 LYS CA C 118 59.155 58.902 0.253 1
1 1160 . 11 1 1 A 118 118 LYS CB C 118 32.258 32.007 0.251 1
1 1164 . 11 1 1 A 118 118 LYS N N 118 120.157 120.316 -0.159 1
1 1165 . 11 1 1 A 119 119 TRP H H 119 8.358 8.397 -0.039 1
1 1166 . 11 1 1 A 119 119 TRP HA H 119 4.228 4.317 -0.089 1
1 1175 . 11 1 1 A 119 119 TRP CA C 119 62.583 61.743 0.840 1
1 1176 . 11 1 1 A 119 119 TRP CB C 119 29.840 29.613 0.227 1
1 1182 . 11 1 1 A 119 119 TRP N N 119 120.824 122.225 -1.401 1
1 1184 . 11 1 1 A 120 120 VAL H H 120 9.128 8.828 0.300 1
1 1185 . 11 1 1 A 120 120 VAL HA H 120 3.569 3.981 -0.412 1
1 1193 . 11 1 1 A 120 120 VAL CA C 120 67.793 65.119 2.674 1
1 1194 . 11 1 1 A 120 120 VAL CB C 120 31.551 31.395 0.156 1
1 1197 . 11 1 1 A 120 120 VAL N N 120 120.314 119.610 0.704 1
1 1198 . 11 1 1 A 121 121 ASP H H 121 7.829 8.087 -0.258 1
1 1199 . 11 1 1 A 121 121 ASP HA H 121 4.494 4.311 0.183 1
1 1202 . 11 1 1 A 121 121 ASP CA C 121 57.327 57.663 -0.336 1
1 1203 . 11 1 1 A 121 121 ASP CB C 121 41.065 41.582 -0.517 1
1 1204 . 11 1 1 A 121 121 ASP N N 121 120.137 121.627 -1.490 1
1 1205 . 11 1 1 A 122 122 ASP H H 122 8.788 8.906 -0.118 1
1 1206 . 11 1 1 A 122 122 ASP HA H 122 4.276 4.332 -0.056 1
1 1209 . 11 1 1 A 122 122 ASP CA C 122 56.808 57.728 -0.920 1
1 1210 . 11 1 1 A 122 122 ASP CB C 122 40.460 42.147 -1.687 1
1 1211 . 11 1 1 A 122 122 ASP N N 122 120.075 119.381 0.694 1
1 1212 . 11 1 1 A 123 123 ASN H H 123 7.356 7.583 -0.227 1
1 1213 . 11 1 1 A 123 123 ASN HA H 123 4.182 4.641 -0.459 1
1 1218 . 11 1 1 A 123 123 ASN CA C 123 53.826 52.910 0.916 1
1 1219 . 11 1 1 A 123 123 ASN CB C 123 39.770 38.885 0.885 1
1 1220 . 11 1 1 A 123 123 ASN N N 123 113.986 114.720 -0.734 1
1 1222 . 11 1 1 A 124 124 GLY H H 124 7.555 7.984 -0.429 1
1 1223 . 11 1 1 A 124 124 GLY HA2 H 124 3.826 3.696 0.130 1
1 1224 . 11 1 1 A 124 124 GLY HA3 H 124 3.688 3.802 -0.114 1
1 1225 . 11 1 1 A 124 124 GLY CA C 124 46.633 45.508 1.125 1
1 1226 . 11 1 1 A 124 124 GLY N N 124 107.572 107.820 -0.248 1
1 1227 . 11 1 1 A 125 125 PHE H H 125 7.558 8.061 -0.503 1
1 1228 . 11 1 1 A 125 125 PHE HA H 125 4.994 4.609 0.385 1
1 1235 . 11 1 1 A 125 125 PHE CA C 125 55.703 57.864 -2.161 1
1 1236 . 11 1 1 A 125 125 PHE CB C 125 41.642 41.188 0.454 1
1 1239 . 11 1 1 A 125 125 PHE N N 125 117.637 119.650 -2.013 1
1 1240 . 11 1 1 A 126 126 ASP H H 126 8.892 9.077 -0.185 1
1 1241 . 11 1 1 A 126 126 ASP HA H 126 5.061 5.473 -0.412 1
1 1244 . 11 1 1 A 126 126 ASP CA C 126 53.089 52.785 0.304 1
1 1245 . 11 1 1 A 126 126 ASP CB C 126 43.747 45.294 -1.547 1
1 1246 . 11 1 1 A 126 126 ASP N N 126 119.043 120.459 -1.416 1
1 1247 . 11 1 1 A 127 127 LEU H H 127 8.789 8.918 -0.129 1
1 1248 . 11 1 1 A 127 127 LEU HA H 127 4.679 4.575 0.104 1
1 1258 . 11 1 1 A 127 127 LEU CA C 127 54.732 54.684 0.048 1
1 1259 . 11 1 1 A 127 127 LEU CB C 127 42.709 41.303 1.406 1
1 1263 . 11 1 1 A 127 127 LEU N N 127 122.545 125.246 -2.701 1
1 1264 . 11 1 1 A 128 128 SER H H 128 8.498 9.089 -0.591 1
1 1265 . 11 1 1 A 128 128 SER HA H 128 4.290 4.410 -0.120 1
1 1268 . 11 1 1 A 128 128 SER CA C 128 58.624 58.229 0.395 1
1 1269 . 11 1 1 A 128 128 SER CB C 128 64.420 63.840 0.580 1
1 1270 . 11 1 1 A 128 128 SER N N 128 115.792 121.281 -5.489 1
1 1271 . 11 1 1 A 129 129 GLY H H 129 8.610 8.339 0.271 1
1 1272 . 11 1 1 A 129 129 GLY HA2 H 129 4.606 3.944 0.662 1
1 1273 . 11 1 1 A 129 129 GLY HA3 H 129 3.751 3.973 -0.222 1
1 1274 . 11 1 1 A 129 129 GLY CA C 129 45.044 45.367 -0.323 1
1 1275 . 11 1 1 A 129 129 GLY N N 129 111.079 109.778 1.301 1
1 1276 . 11 1 1 A 130 130 GLU H H 130 7.713 7.859 -0.146 1
1 1277 . 11 1 1 A 130 130 GLU HA H 130 5.128 5.166 -0.038 1
1 1282 . 11 1 1 A 130 130 GLU CA C 130 55.251 55.045 0.206 1
1 1283 . 11 1 1 A 130 130 GLU CB C 130 32.156 30.913 1.243 1
1 1285 . 11 1 1 A 130 130 GLU N N 130 120.251 121.215 -0.964 1
1 1286 . 11 1 1 A 131 131 ALA H H 131 8.988 9.087 -0.099 1
1 1287 . 11 1 1 A 131 131 ALA HA H 131 5.375 5.574 -0.199 1
1 1291 . 11 1 1 A 131 131 ALA CA C 131 50.667 50.163 0.504 1
1 1292 . 11 1 1 A 131 131 ALA CB C 131 23.420 22.960 0.460 1
1 1293 . 11 1 1 A 131 131 ALA N N 131 129.016 130.139 -1.123 1
1 1294 . 11 1 1 A 132 132 TYR H H 132 9.327 9.100 0.227 1
1 1295 . 11 1 1 A 132 132 TYR HA H 132 5.889 5.154 0.735 1
1 1302 . 11 1 1 A 132 132 TYR CA C 132 54.213 57.593 -3.380 1
1 1303 . 11 1 1 A 132 132 TYR CB C 132 41.584 41.499 0.085 1
1 1306 . 11 1 1 A 132 132 TYR N N 132 123.752 121.950 1.802 1
1 1307 . 11 1 1 A 133 133 GLU H H 133 9.661 9.107 0.554 1
1 1308 . 11 1 1 A 133 133 GLU HA H 133 5.089 4.682 0.407 1
1 1313 . 11 1 1 A 133 133 GLU CA C 133 54.135 55.349 -1.214 1
1 1314 . 11 1 1 A 133 133 GLU CB C 133 31.949 31.566 0.383 1
1 1316 . 11 1 1 A 133 133 GLU N N 133 129.538 126.578 2.960 1
1 1317 . 11 1 1 A 134 134 ILE H H 134 8.303 8.923 -0.620 1
1 1318 . 11 1 1 A 134 134 ILE HA H 134 3.993 4.642 -0.649 1
1 1328 . 11 1 1 A 134 134 ILE CA C 134 60.232 60.410 -0.178 1
1 1329 . 11 1 1 A 134 134 ILE CB C 134 40.936 37.580 3.356 1
1 1333 . 11 1 1 A 134 134 ILE N N 134 119.146 124.975 -5.829 1
1 1334 . 11 1 1 A 135 135 TYR H H 135 8.321 9.072 -0.751 1
1 1335 . 11 1 1 A 135 135 TYR HA H 135 5.025 5.137 -0.112 1
1 1342 . 11 1 1 A 135 135 TYR CA C 135 56.721 56.340 0.381 1
1 1343 . 11 1 1 A 135 135 TYR CB C 135 35.789 41.429 -5.640 1
1 1346 . 11 1 1 A 135 135 TYR N N 135 129.141 127.840 1.301 1
1 1347 . 11 1 1 A 136 136 LEU H H 136 7.441 8.754 -1.313 1
1 1348 . 11 1 1 A 136 136 LEU HA H 136 3.873 4.517 -0.644 1
1 1358 . 11 1 1 A 136 136 LEU CA C 136 58.365 55.311 3.054 1
1 1359 . 11 1 1 A 136 136 LEU CB C 136 42.276 43.990 -1.714 1
1 1363 . 11 1 1 A 136 136 LEU N N 136 122.467 118.100 4.367 1
1 1364 . 11 1 1 A 137 137 ASP H H 137 7.495 7.975 -0.480 1
1 1365 . 11 1 1 A 137 137 ASP HA H 137 5.104 4.972 0.132 1
1 1368 . 11 1 1 A 137 137 ASP CA C 137 52.570 52.828 -0.258 1
1 1369 . 11 1 1 A 137 137 ASP CB C 137 45.972 45.447 0.525 1
1 1370 . 11 1 1 A 137 137 ASP N N 137 113.089 118.597 -5.508 1
1 1371 . 11 1 1 A 138 138 ASN H H 138 8.969 8.736 0.233 1
1 1372 . 11 1 1 A 138 138 ASN HA H 138 5.086 5.123 -0.037 1
1 1377 . 11 1 1 A 138 138 ASN CA C 138 57.846 51.258 6.588 1
1 1378 . 11 1 1 A 138 138 ASN CB C 138 39.595 38.008 1.587 1
1 1379 . 11 1 1 A 138 138 ASN N N 138 119.704 120.033 -0.329 1
1 1380 . 11 1 1 A 139 139 PRO HA H 139 4.503 4.361 0.142 1
1 1387 . 11 1 1 A 139 139 PRO CA C 139 64.160 63.658 0.502 1
1 1388 . 11 1 1 A 139 139 PRO CB C 139 31.810 32.229 -0.419 1
1 1391 . 11 1 1 A 140 140 ALA H H 140 8.230 8.633 -0.403 1
1 1392 . 11 1 1 A 140 140 ALA HA H 140 4.295 3.970 0.325 1
1 1396 . 11 1 1 A 140 140 ALA CA C 140 53.520 54.430 -0.910 1
1 1397 . 11 1 1 A 140 140 ALA CB C 140 18.749 16.890 1.859 1
1 1398 . 11 1 1 A 140 140 ALA N N 140 119.543 119.436 0.107 1
1 1399 . 11 1 1 A 141 141 GLU H H 141 7.532 8.442 -0.910 1
1 1400 . 11 1 1 A 141 141 GLU HA H 141 4.546 4.089 0.457 1
1 1405 . 11 1 1 A 141 141 GLU CA C 141 55.379 58.111 -2.732 1
1 1406 . 11 1 1 A 141 141 GLU CB C 141 32.386 30.655 1.731 1
1 1408 . 11 1 1 A 141 141 GLU N N 141 113.667 117.506 -3.839 1
1 1409 . 11 1 1 A 142 142 THR H H 142 7.305 7.192 0.113 1
1 1410 . 11 1 1 A 142 142 THR HA H 142 4.309 4.754 -0.445 1
1 1415 . 11 1 1 A 142 142 THR CA C 142 62.084 60.146 1.938 1
1 1416 . 11 1 1 A 142 142 THR CB C 142 70.671 71.515 -0.844 1
1 1418 . 11 1 1 A 142 142 THR N N 142 117.109 112.275 4.834 1
1 1419 . 11 1 1 A 143 143 ALA H H 143 8.673 8.552 0.121 1
1 1420 . 11 1 1 A 143 143 ALA HA H 143 4.407 4.564 -0.157 1
1 1424 . 11 1 1 A 143 143 ALA CA C 143 50.840 50.800 0.040 1
1 1425 . 11 1 1 A 143 143 ALA CB C 143 17.625 18.112 -0.487 1
1 1426 . 11 1 1 A 143 143 ALA N N 143 130.943 127.623 3.320 1
1 1427 . 11 1 1 A 144 144 PRO HA H 144 4.066 4.315 -0.249 1
1 1434 . 11 1 1 A 144 144 PRO CA C 144 65.025 63.800 1.225 1
1 1435 . 11 1 1 A 144 144 PRO CB C 144 31.810 32.057 -0.247 1
1 1438 . 11 1 1 A 145 145 ASP H H 145 7.939 8.904 -0.965 1
1 1439 . 11 1 1 A 145 145 ASP HA H 145 4.243 4.518 -0.275 1
1 1442 . 11 1 1 A 145 145 ASP CA C 145 54.491 55.849 -1.358 1
1 1443 . 11 1 1 A 145 145 ASP CB C 145 39.787 40.563 -0.776 1
1 1444 . 11 1 1 A 145 145 ASP N N 145 108.531 121.645 -13.114 1
1 1445 . 11 1 1 A 146 146 GLN H H 146 7.755 8.214 -0.459 1
1 1446 . 11 1 1 A 146 146 GLN HA H 146 4.176 4.301 -0.125 1
1 1453 . 11 1 1 A 146 146 GLN CA C 146 54.162 56.157 -1.995 1
1 1454 . 11 1 1 A 146 146 GLN CB C 146 30.333 29.252 1.081 1
1 1456 . 11 1 1 A 146 146 GLN N N 146 116.033 116.009 0.024 1
1 1457 . 11 1 1 A 147 147 LEU H H 147 6.617 7.076 -0.459 1
1 1458 . 11 1 1 A 147 147 LEU HA H 147 3.830 4.361 -0.531 1
1 1468 . 11 1 1 A 147 147 LEU CA C 147 56.149 54.685 1.464 1
1 1469 . 11 1 1 A 147 147 LEU CB C 147 42.795 42.209 0.586 1
1 1473 . 11 1 1 A 147 147 LEU N N 147 121.560 123.052 -1.492 1
1 1474 . 11 1 1 A 148 148 ARG H H 148 9.193 7.907 1.286 1
1 1475 . 11 1 1 A 148 148 ARG HA H 148 5.254 4.930 0.324 1
1 1478 . 11 1 1 A 148 148 ARG CA C 148 55.424 55.018 0.406 1
1 1479 . 11 1 1 A 148 148 ARG CB C 148 32.593 31.301 1.292 1
1 1480 . 11 1 1 A 148 148 ARG N N 148 125.562 124.217 1.345 1
1 1481 . 11 1 1 A 149 149 THR H H 149 9.399 8.637 0.762 1
1 1482 . 11 1 1 A 149 149 THR HA H 149 5.098 4.672 0.426 1
1 1487 . 11 1 1 A 149 149 THR CA C 149 62.562 61.510 1.052 1
1 1488 . 11 1 1 A 149 149 THR CB C 149 72.464 69.235 3.229 1
1 1490 . 11 1 1 A 149 149 THR N N 149 120.821 120.255 0.566 1
1 1491 . 11 1 1 A 150 150 ARG H H 150 9.005 8.457 0.548 1
1 1492 . 11 1 1 A 150 150 ARG HA H 150 4.867 4.602 0.265 1
1 1497 . 11 1 1 A 150 150 ARG CA C 150 55.510 55.153 0.357 1
1 1498 . 11 1 1 A 150 150 ARG CB C 150 30.643 30.965 -0.322 1
1 1500 . 11 1 1 A 150 150 ARG N N 150 126.700 127.790 -1.090 1
1 1501 . 11 1 1 A 151 151 VAL H H 151 8.796 8.844 -0.048 1
1 1502 . 11 1 1 A 151 151 VAL HA H 151 4.335 4.986 -0.651 1
1 1510 . 11 1 1 A 151 151 VAL CA C 151 62.171 59.958 2.213 1
1 1511 . 11 1 1 A 151 151 VAL CB C 151 33.460 33.654 -0.194 1
1 1514 . 11 1 1 A 151 151 VAL N N 151 130.491 127.053 3.438 1
1 1515 . 11 1 1 A 152 152 SER H H 152 8.881 9.686 -0.805 1
1 1516 . 11 1 1 A 152 152 SER HA H 152 5.692 5.808 -0.116 1
1 1519 . 11 1 1 A 152 152 SER CA C 152 56.462 57.097 -0.635 1
1 1520 . 11 1 1 A 152 152 SER CB C 152 65.993 66.654 -0.661 1
1 1521 . 11 1 1 A 152 152 SER N N 152 120.075 125.378 -5.303 1
1 1522 . 11 1 1 A 153 153 LEU H H 153 9.429 8.684 0.745 1
1 1523 . 11 1 1 A 153 153 LEU HA H 153 4.989 5.023 -0.034 1
1 1526 . 11 1 1 A 153 153 LEU CA C 153 52.873 53.440 -0.567 1
1 1527 . 11 1 1 A 153 153 LEU CB C 153 42.867 44.170 -1.303 1
1 1528 . 11 1 1 A 153 153 LEU N N 153 123.639 123.665 -0.026 1
1 1529 . 11 1 1 A 154 154 MET H H 154 7.591 8.780 -1.189 1
1 1530 . 11 1 1 A 154 154 MET HA H 154 4.727 4.065 0.662 1
1 1538 . 11 1 1 A 154 154 MET CA C 154 54.569 58.510 -3.941 1
1 1539 . 11 1 1 A 154 154 MET CB C 154 29.468 32.389 -2.921 1
1 1542 . 11 1 1 A 154 154 MET N N 154 119.591 123.621 -4.030 1
1 1543 . 11 1 1 A 155 155 LEU H H 155 8.608 8.014 0.594 1
1 1544 . 11 1 1 A 155 155 LEU HA H 155 5.137 4.310 0.827 1
1 1554 . 11 1 1 A 155 155 LEU CA C 155 53.809 56.841 -3.032 1
1 1555 . 11 1 1 A 155 155 LEU CB C 155 42.795 41.740 1.055 1
1 1559 . 11 1 1 A 155 155 LEU N N 155 122.078 120.045 2.033 1
1 1560 . 11 1 1 A 156 156 HIS H H 156 8.689 8.762 -0.073 1
1 1561 . 11 1 1 A 156 156 HIS HA H 156 4.692 4.094 0.598 1
1 1566 . 11 1 1 A 156 156 HIS CA C 156 55.515 59.691 -4.176 1
1 1567 . 11 1 1 A 156 156 HIS CB C 156 31.118 30.295 0.823 1
1 1570 . 11 1 1 A 156 156 HIS N N 156 120.048 118.599 1.449 1
1 1571 . 11 1 1 A 157 157 GLU H H 157 8.634 7.293 1.341 1
1 1572 . 11 1 1 A 157 157 GLU HA H 157 4.386 4.622 -0.236 1
1 1577 . 11 1 1 A 157 157 GLU CA C 157 56.301 56.064 0.237 1
1 1578 . 11 1 1 A 157 157 GLU CB C 157 30.859 32.962 -2.103 1
1 1580 . 11 1 1 A 157 157 GLU N N 157 125.081 117.713 7.368 1
1 1581 . 11 1 1 A 158 158 SER H H 158 8.578 8.618 -0.040 1
1 1582 . 11 1 1 A 158 158 SER HA H 158 4.425 4.604 -0.179 1
1 1585 . 11 1 1 A 158 158 SER CA C 158 57.880 58.929 -1.049 1
1 1586 . 11 1 1 A 158 158 SER CB C 158 63.728 61.581 2.147 1
1 1587 . 11 1 1 A 158 158 SER N N 158 118.075 119.612 -1.537 1
1 1588 . 11 1 1 A 159 159 LEU H H 159 8.474 9.066 -0.592 1
1 1589 . 11 1 1 A 159 159 LEU HA H 159 4.292 5.046 -0.754 1
1 1599 . 11 1 1 A 159 159 LEU CA C 159 55.389 53.904 1.485 1
1 1600 . 11 1 1 A 159 159 LEU CB C 159 42.017 44.207 -2.190 1
1 1604 . 11 1 1 A 159 159 LEU N N 159 124.642 128.578 -3.936 1
1 1605 . 11 1 1 A 160 160 GLU H H 160 8.295 8.927 -0.632 1
1 1606 . 11 1 1 A 160 160 GLU HA H 160 4.748 4.803 -0.055 1
1 1609 . 11 1 1 A 160 160 GLU CA C 160 56.627 56.589 0.038 1
1 1610 . 11 1 1 A 160 160 GLU CB C 160 30.000 30.981 -0.981 1
1 1611 . 11 1 1 A 160 160 GLU N N 160 119.987 127.931 -7.944 1
1 1612 . 11 1 1 A 161 161 HIS H H 161 8.227 9.020 -0.793 1
1 1613 . 11 1 1 A 161 161 HIS HA H 161 4.581 5.330 -0.749 1
1 1618 . 11 1 1 A 161 161 HIS CA C 161 55.706 53.675 2.031 1
1 1619 . 11 1 1 A 161 161 HIS CB C 161 30.000 30.834 -0.834 1
1 1622 . 11 1 1 A 161 161 HIS N N 161 119.015 120.646 -1.631 1
1 1623 . 11 1 1 A 162 162 HIS H H 162 8.139 8.324 -0.185 1
1 1624 . 11 1 1 A 162 162 HIS HA H 162 4.620 5.419 -0.799 1
1 1629 . 11 1 1 A 162 162 HIS CA C 162 57.154 53.458 3.696 1
1 1630 . 11 1 1 A 162 162 HIS CB C 162 30.000 33.056 -3.056 1
1 1633 . 11 1 1 A 162 162 HIS N N 162 125.064 118.796 6.268 1
1 1634 . 11 1 1 A 163 163 HIS H H 163 8.250 8.918 -0.668 1
1 1635 . 11 1 1 A 163 163 HIS HA H 163 4.620 4.652 -0.032 1
1 1640 . 11 1 1 A 163 163 HIS CA C 163 56.370 56.764 -0.394 1
1 1641 . 11 1 1 A 163 163 HIS CB C 163 29.950 31.634 -1.684 1
1 1644 . 11 1 1 A 163 163 HIS N N 163 119.440 116.570 2.870 1
1 1645 . 11 1 1 A 164 164 HIS H H 164 8.250 8.077 0.173 1
1 1646 . 11 1 1 A 164 164 HIS HA H 164 4.620 4.454 0.166 1
1 1651 . 11 1 1 A 164 164 HIS CA C 164 56.370 56.386 -0.016 1
1 1652 . 11 1 1 A 164 164 HIS CB C 164 29.950 29.388 0.562 1
1 1655 . 11 1 1 A 164 164 HIS N N 164 119.440 117.793 1.647 1
1 1656 . 11 1 1 A 165 165 HIS H H 165 8.250 8.239 0.011 1
1 1657 . 11 1 1 A 165 165 HIS HA H 165 4.620 5.357 -0.737 1
1 1662 . 11 1 1 A 165 165 HIS CA C 165 56.370 54.410 1.960 1
1 1663 . 11 1 1 A 165 165 HIS CB C 165 29.950 33.619 -3.669 1
1 1666 . 11 1 1 A 165 165 HIS N N 165 119.440 118.186 1.254 1
1 5 . 12 1 1 A 2 2 ASP HA H 2 4.640 4.843 -0.203 1
1 8 . 12 1 1 A 2 2 ASP CA C 2 54.253 55.003 -0.750 1
1 9 . 12 1 1 A 2 2 ASP CB C 2 41.319 42.747 -1.428 1
1 10 . 12 1 1 A 3 3 PHE H H 3 8.317 7.889 0.428 1
1 11 . 12 1 1 A 3 3 PHE HA H 3 4.588 4.494 0.094 1
1 19 . 12 1 1 A 3 3 PHE CA C 3 57.844 60.001 -2.157 1
1 20 . 12 1 1 A 3 3 PHE CB C 3 39.567 37.786 1.781 1
1 24 . 12 1 1 A 3 3 PHE N N 3 120.513 116.823 3.690 1
1 25 . 12 1 1 A 4 4 GLU H H 4 8.441 8.558 -0.117 1
1 26 . 12 1 1 A 4 4 GLU HA H 4 4.256 4.800 -0.544 1
1 31 . 12 1 1 A 4 4 GLU CA C 4 56.455 55.719 0.736 1
1 32 . 12 1 1 A 4 4 GLU CB C 4 30.108 33.976 -3.868 1
1 34 . 12 1 1 A 4 4 GLU N N 4 122.014 120.181 1.833 1
1 35 . 12 1 1 A 5 5 CYS H H 5 8.243 8.748 -0.505 1
1 36 . 12 1 1 A 5 5 CYS HA H 5 4.378 4.569 -0.191 1
1 39 . 12 1 1 A 5 5 CYS CA C 5 58.334 58.951 -0.617 1
1 40 . 12 1 1 A 5 5 CYS CB C 5 28.033 27.043 0.990 1
1 41 . 12 1 1 A 5 5 CYS N N 5 119.884 124.176 -4.292 1
1 42 . 12 1 1 A 6 6 GLN H H 6 8.426 8.468 -0.042 1
1 43 . 12 1 1 A 6 6 GLN HA H 6 4.212 4.341 -0.129 1
1 50 . 12 1 1 A 6 6 GLN CA C 6 55.943 55.228 0.715 1
1 51 . 12 1 1 A 6 6 GLN CB C 6 29.456 27.913 1.543 1
1 53 . 12 1 1 A 6 6 GLN N N 6 123.347 121.206 2.141 1
1 55 . 12 1 1 A 7 7 PHE H H 7 8.076 7.622 0.454 1
1 56 . 12 1 1 A 7 7 PHE HA H 7 4.691 4.741 -0.050 1
1 63 . 12 1 1 A 7 7 PHE CA C 7 57.460 57.098 0.362 1
1 64 . 12 1 1 A 7 7 PHE CB C 7 39.768 38.355 1.413 1
1 66 . 12 1 1 A 7 7 PHE N N 7 119.939 118.518 1.421 1
1 67 . 12 1 1 A 8 8 VAL H H 8 8.757 8.540 0.217 1
1 68 . 12 1 1 A 8 8 VAL HA H 8 4.034 4.457 -0.423 1
1 76 . 12 1 1 A 8 8 VAL CA C 8 62.517 61.872 0.645 1
1 77 . 12 1 1 A 8 8 VAL CB C 8 32.243 31.812 0.431 1
1 80 . 12 1 1 A 8 8 VAL N N 8 124.576 125.147 -0.571 1
1 81 . 12 1 1 A 9 9 CYS H H 9 8.501 8.334 0.167 1
1 82 . 12 1 1 A 9 9 CYS HA H 9 4.634 4.813 -0.179 1
1 85 . 12 1 1 A 9 9 CYS CA C 9 56.958 57.594 -0.636 1
1 86 . 12 1 1 A 9 9 CYS CB C 9 28.172 27.655 0.517 1
1 87 . 12 1 1 A 9 9 CYS N N 9 129.160 127.108 2.052 1
1 88 . 12 1 1 A 10 10 GLU H H 10 8.426 8.439 -0.013 1
1 89 . 12 1 1 A 10 10 GLU HA H 10 4.438 4.230 0.208 1
1 94 . 12 1 1 A 10 10 GLU CA C 10 53.867 54.471 -0.604 1
1 95 . 12 1 1 A 10 10 GLU CB C 10 34.492 33.629 0.863 1
1 97 . 12 1 1 A 10 10 GLU N N 10 119.060 124.195 -5.135 1
1 98 . 12 1 1 A 11 11 LEU H H 11 8.687 8.303 0.384 1
1 99 . 12 1 1 A 11 11 LEU HA H 11 4.917 4.903 0.014 1
1 109 . 12 1 1 A 11 11 LEU CA C 11 54.040 54.140 -0.100 1
1 110 . 12 1 1 A 11 11 LEU CB C 11 42.883 43.882 -0.999 1
1 114 . 12 1 1 A 11 11 LEU N N 11 123.045 123.651 -0.606 1
1 115 . 12 1 1 A 12 12 LYS H H 12 9.234 9.227 0.007 1
1 116 . 12 1 1 A 12 12 LYS HA H 12 4.641 5.039 -0.398 1
1 125 . 12 1 1 A 12 12 LYS CA C 12 53.781 54.280 -0.499 1
1 126 . 12 1 1 A 12 12 LYS CB C 12 36.308 36.064 0.244 1
1 130 . 12 1 1 A 12 12 LYS N N 12 126.537 123.916 2.621 1
1 131 . 12 1 1 A 13 13 GLU H H 13 8.441 8.366 0.075 1
1 132 . 12 1 1 A 13 13 GLU HA H 13 4.480 4.689 -0.209 1
1 137 . 12 1 1 A 13 13 GLU CA C 13 55.222 55.769 -0.547 1
1 138 . 12 1 1 A 13 13 GLU CB C 13 30.080 30.878 -0.798 1
1 140 . 12 1 1 A 13 13 GLU N N 13 122.071 119.713 2.358 1
1 141 . 12 1 1 A 14 14 LEU H H 14 8.879 9.382 -0.503 1
1 142 . 12 1 1 A 14 14 LEU HA H 14 4.440 4.833 -0.393 1
1 152 . 12 1 1 A 14 14 LEU CA C 14 54.213 53.691 0.522 1
1 153 . 12 1 1 A 14 14 LEU CB C 14 41.757 43.351 -1.594 1
1 157 . 12 1 1 A 14 14 LEU N N 14 127.489 123.980 3.509 1
1 158 . 12 1 1 A 15 15 ALA H H 15 8.621 8.689 -0.068 1
1 159 . 12 1 1 A 15 15 ALA HA H 15 4.875 4.628 0.247 1
1 163 . 12 1 1 A 15 15 ALA CA C 15 48.331 50.716 -2.385 1
1 164 . 12 1 1 A 15 15 ALA CB C 15 18.922 18.349 0.573 1
1 165 . 12 1 1 A 15 15 ALA N N 15 128.083 128.615 -0.532 1
1 166 . 12 1 1 A 16 16 PRO HA H 16 4.162 5.155 -0.993 1
1 169 . 12 1 1 A 16 16 PRO CA C 16 62.570 62.876 -0.306 1
1 170 . 12 1 1 A 16 16 PRO CB C 16 32.502 31.786 0.716 1
1 171 . 12 1 1 A 17 17 VAL H H 17 8.581 8.161 0.420 1
1 172 . 12 1 1 A 17 17 VAL HA H 17 4.772 4.560 0.212 1
1 180 . 12 1 1 A 17 17 VAL CA C 17 58.365 58.779 -0.414 1
1 181 . 12 1 1 A 17 17 VAL CB C 17 32.848 35.484 -2.636 1
1 184 . 12 1 1 A 17 17 VAL N N 17 120.637 123.331 -2.694 1
1 185 . 12 1 1 A 18 18 PRO HA H 18 4.656 5.329 -0.673 1
1 192 . 12 1 1 A 18 18 PRO CA C 18 63.555 62.572 0.983 1
1 193 . 12 1 1 A 18 18 PRO CB C 18 31.676 31.808 -0.132 1
1 196 . 12 1 1 A 19 19 ALA H H 19 8.232 8.669 -0.437 1
1 197 . 12 1 1 A 19 19 ALA HA H 19 5.293 5.074 0.219 1
1 201 . 12 1 1 A 19 19 ALA CA C 19 50.977 50.595 0.382 1
1 202 . 12 1 1 A 19 19 ALA CB C 19 23.506 24.176 -0.670 1
1 203 . 12 1 1 A 19 19 ALA N N 19 120.703 125.520 -4.817 1
1 204 . 12 1 1 A 20 20 LEU H H 20 8.337 8.844 -0.507 1
1 205 . 12 1 1 A 20 20 LEU HA H 20 5.064 5.196 -0.132 1
1 215 . 12 1 1 A 20 20 LEU CA C 20 53.731 52.913 0.818 1
1 216 . 12 1 1 A 20 20 LEU CB C 20 45.131 45.264 -0.133 1
1 220 . 12 1 1 A 20 20 LEU N N 20 120.567 120.963 -0.396 1
1 221 . 12 1 1 A 21 21 LEU H H 21 9.192 8.892 0.300 1
1 222 . 12 1 1 A 21 21 LEU HA H 21 4.225 4.567 -0.342 1
1 232 . 12 1 1 A 21 21 LEU CA C 21 53.832 53.372 0.460 1
1 233 . 12 1 1 A 21 21 LEU CB C 21 46.169 45.327 0.842 1
1 237 . 12 1 1 A 21 21 LEU N N 21 119.409 121.182 -1.773 1
1 238 . 12 1 1 A 22 22 ILE H H 22 8.227 8.384 -0.157 1
1 239 . 12 1 1 A 22 22 ILE HA H 22 4.211 4.745 -0.534 1
1 249 . 12 1 1 A 22 22 ILE CA C 22 60.000 59.627 0.373 1
1 250 . 12 1 1 A 22 22 ILE CB C 22 40.245 41.595 -1.350 1
1 254 . 12 1 1 A 22 22 ILE N N 22 118.924 119.355 -0.431 1
1 255 . 12 1 1 A 23 23 ARG H H 23 8.753 8.489 0.264 1
1 256 . 12 1 1 A 23 23 ARG HA H 23 5.603 4.908 0.695 1
1 264 . 12 1 1 A 23 23 ARG CA C 23 53.954 54.924 -0.970 1
1 265 . 12 1 1 A 23 23 ARG CB C 23 32.502 31.515 0.987 1
1 268 . 12 1 1 A 23 23 ARG N N 23 126.579 123.055 3.524 1
1 269 . 12 1 1 A 24 24 THR H H 24 9.014 9.072 -0.058 1
1 270 . 12 1 1 A 24 24 THR HA H 24 4.757 4.766 -0.009 1
1 275 . 12 1 1 A 24 24 THR CA C 24 60.000 61.969 -1.969 1
1 276 . 12 1 1 A 24 24 THR CB C 24 69.091 69.635 -0.544 1
1 278 . 12 1 1 A 24 24 THR N N 24 119.704 121.134 -1.430 1
1 279 . 12 1 1 A 25 25 GLN H H 25 8.139 8.851 -0.712 1
1 280 . 12 1 1 A 25 25 GLN HA H 25 5.133 5.028 0.105 1
1 287 . 12 1 1 A 25 25 GLN CA C 25 54.819 56.091 -1.272 1
1 288 . 12 1 1 A 25 25 GLN CB C 25 30.426 29.575 0.851 1
1 290 . 12 1 1 A 25 25 GLN N N 25 122.157 126.426 -4.269 1
1 292 . 12 1 1 A 26 26 THR H H 26 8.857 9.161 -0.304 1
1 293 . 12 1 1 A 26 26 THR HA H 26 4.532 4.961 -0.429 1
1 298 . 12 1 1 A 26 26 THR CA C 26 60.181 61.160 -0.979 1
1 299 . 12 1 1 A 26 26 THR CB C 26 69.177 71.971 -2.794 1
1 301 . 12 1 1 A 26 26 THR N N 26 119.487 117.622 1.865 1
1 302 . 12 1 1 A 27 27 ALA H H 27 8.332 8.860 -0.528 1
1 303 . 12 1 1 A 27 27 ALA HA H 27 4.756 4.468 0.288 1
1 307 . 12 1 1 A 27 27 ALA CA C 27 50.667 51.649 -0.982 1
1 308 . 12 1 1 A 27 27 ALA CB C 27 21.328 20.627 0.701 1
1 309 . 12 1 1 A 27 27 ALA N N 27 123.158 127.922 -4.764 1
1 310 . 12 1 1 A 28 28 MET H H 28 9.194 8.525 0.669 1
1 311 . 12 1 1 A 28 28 MET HA H 28 4.289 4.330 -0.041 1
1 319 . 12 1 1 A 28 28 MET CA C 28 58.192 55.149 3.043 1
1 320 . 12 1 1 A 28 28 MET CB C 28 31.644 32.562 -0.918 1
1 323 . 12 1 1 A 28 28 MET N N 28 121.110 118.214 2.896 1
1 324 . 12 1 1 A 29 29 SER H H 29 8.386 8.828 -0.442 1
1 325 . 12 1 1 A 29 29 SER HA H 29 4.176 4.144 0.032 1
1 328 . 12 1 1 A 29 29 SER CA C 29 60.254 59.939 0.315 1
1 329 . 12 1 1 A 29 29 SER CB C 29 62.344 61.049 1.295 1
1 330 . 12 1 1 A 29 29 SER N N 29 111.369 115.759 -4.390 1
1 331 . 12 1 1 A 30 30 GLU H H 30 7.274 7.598 -0.324 1
1 332 . 12 1 1 A 30 30 GLU HA H 30 4.447 4.357 0.090 1
1 337 . 12 1 1 A 30 30 GLU CA C 30 55.424 57.429 -2.005 1
1 338 . 12 1 1 A 30 30 GLU CB C 30 30.513 30.070 0.443 1
1 340 . 12 1 1 A 30 30 GLU N N 30 119.258 119.396 -0.138 1
1 341 . 12 1 1 A 31 31 LEU H H 31 7.214 7.926 -0.712 1
1 342 . 12 1 1 A 31 31 LEU HA H 31 3.480 3.915 -0.435 1
1 352 . 12 1 1 A 31 31 LEU CA C 31 57.926 57.893 0.033 1
1 353 . 12 1 1 A 31 31 LEU CB C 31 42.434 41.947 0.487 1
1 357 . 12 1 1 A 31 31 LEU N N 31 119.881 121.408 -1.527 1
1 358 . 12 1 1 A 32 32 GLY H H 32 8.465 8.332 0.133 1
1 359 . 12 1 1 A 32 32 GLY HA2 H 32 3.809 3.819 -0.010 1
1 360 . 12 1 1 A 32 32 GLY HA3 H 32 3.590 3.909 -0.319 1
1 361 . 12 1 1 A 32 32 GLY CA C 32 47.466 47.408 0.058 1
1 362 . 12 1 1 A 32 32 GLY N N 32 104.605 107.346 -2.741 1
1 363 . 12 1 1 A 33 33 SER H H 33 8.093 8.038 0.055 1
1 364 . 12 1 1 A 33 33 SER HA H 33 4.321 4.486 -0.165 1
1 367 . 12 1 1 A 33 33 SER CA C 33 60.699 62.695 -1.996 1
1 368 . 12 1 1 A 33 33 SER CB C 33 62.603 62.766 -0.163 1
1 369 . 12 1 1 A 33 33 SER N N 33 117.090 117.319 -0.229 1
1 370 . 12 1 1 A 34 34 LEU H H 34 7.864 7.530 0.334 1
1 371 . 12 1 1 A 34 34 LEU HA H 34 4.130 3.941 0.189 1
1 381 . 12 1 1 A 34 34 LEU CA C 34 57.846 57.951 -0.105 1
1 382 . 12 1 1 A 34 34 LEU CB C 34 42.103 41.658 0.445 1
1 386 . 12 1 1 A 34 34 LEU N N 34 125.096 122.564 2.532 1
1 387 . 12 1 1 A 35 35 PHE H H 35 8.622 7.684 0.938 1
1 388 . 12 1 1 A 35 35 PHE HA H 35 3.901 4.314 -0.413 1
1 396 . 12 1 1 A 35 35 PHE CA C 35 56.840 60.572 -3.732 1
1 397 . 12 1 1 A 35 35 PHE CB C 35 36.440 38.869 -2.429 1
1 401 . 12 1 1 A 35 35 PHE N N 35 119.108 117.904 1.204 1
1 402 . 12 1 1 A 36 36 GLU H H 36 8.026 8.619 -0.593 1
1 403 . 12 1 1 A 36 36 GLU HA H 36 4.116 3.814 0.302 1
1 408 . 12 1 1 A 36 36 GLU CA C 36 60.069 59.585 0.484 1
1 409 . 12 1 1 A 36 36 GLU CB C 36 29.757 29.146 0.611 1
1 411 . 12 1 1 A 36 36 GLU N N 36 118.798 119.490 -0.692 1
1 412 . 12 1 1 A 37 37 ALA H H 37 7.621 7.648 -0.027 1
1 413 . 12 1 1 A 37 37 ALA HA H 37 4.370 4.005 0.365 1
1 417 . 12 1 1 A 37 37 ALA CA C 37 54.437 54.345 0.092 1
1 418 . 12 1 1 A 37 37 ALA CB C 37 18.843 18.481 0.362 1
1 419 . 12 1 1 A 37 37 ALA N N 37 118.487 122.865 -4.378 1
1 420 . 12 1 1 A 38 38 GLY H H 38 8.667 8.138 0.529 1
1 421 . 12 1 1 A 38 38 GLY HA2 H 38 3.962 3.752 0.210 1
1 422 . 12 1 1 A 38 38 GLY HA3 H 38 3.949 3.861 0.088 1
1 423 . 12 1 1 A 38 38 GLY CA C 38 47.880 47.452 0.428 1
1 424 . 12 1 1 A 38 38 GLY N N 38 107.087 106.718 0.369 1
1 425 . 12 1 1 A 39 39 TYR H H 39 9.586 7.802 1.784 1
1 426 . 12 1 1 A 39 39 TYR HA H 39 4.656 4.415 0.241 1
1 433 . 12 1 1 A 39 39 TYR CA C 39 61.969 59.493 2.476 1
1 434 . 12 1 1 A 39 39 TYR CB C 39 36.496 36.932 -0.436 1
1 437 . 12 1 1 A 39 39 TYR N N 39 120.685 121.020 -0.335 1
1 438 . 12 1 1 A 40 40 HIS H H 40 7.357 7.616 -0.259 1
1 439 . 12 1 1 A 40 40 HIS HA H 40 4.412 4.009 0.403 1
1 442 . 12 1 1 A 40 40 HIS CA C 40 60.061 59.491 0.570 1
1 443 . 12 1 1 A 40 40 HIS CB C 40 28.523 29.789 -1.266 1
1 444 . 12 1 1 A 40 40 HIS N N 40 115.640 119.380 -3.740 1
1 445 . 12 1 1 A 41 41 ASP H H 41 8.476 7.696 0.780 1
1 446 . 12 1 1 A 41 41 ASP N N 41 120.822 118.415 2.407 1
1 451 . 12 1 1 A 44 44 GLN H H 44 8.429 8.044 0.385 1
1 452 . 12 1 1 A 44 44 GLN HA H 44 4.046 4.282 -0.236 1
1 456 . 12 1 1 A 44 44 GLN N N 44 119.060 118.179 0.881 1
1 458 . 12 1 1 A 45 45 LEU H H 45 7.841 7.821 0.020 1
1 459 . 12 1 1 A 45 45 LEU HA H 45 4.188 4.249 -0.061 1
1 468 . 12 1 1 A 45 45 LEU CA C 45 57.780 57.090 0.690 1
1 469 . 12 1 1 A 45 45 LEU CB C 45 42.028 42.765 -0.737 1
1 472 . 12 1 1 A 45 45 LEU N N 45 123.663 121.696 1.967 1
1 473 . 12 1 1 A 46 46 LEU H H 46 8.224 7.569 0.655 1
1 474 . 12 1 1 A 46 46 LEU HA H 46 3.755 4.221 -0.466 1
1 484 . 12 1 1 A 46 46 LEU CA C 46 57.932 57.880 0.052 1
1 485 . 12 1 1 A 46 46 LEU CB C 46 41.318 42.223 -0.905 1
1 489 . 12 1 1 A 46 46 LEU N N 46 120.232 120.016 0.216 1
1 490 . 12 1 1 A 47 47 ALA H H 47 8.521 8.450 0.071 1
1 491 . 12 1 1 A 47 47 ALA HA H 47 4.249 4.676 -0.427 1
1 495 . 12 1 1 A 47 47 ALA CA C 47 55.251 54.977 0.274 1
1 496 . 12 1 1 A 47 47 ALA CB C 47 17.587 18.155 -0.568 1
1 497 . 12 1 1 A 47 47 ALA N N 47 122.562 121.309 1.253 1
1 498 . 12 1 1 A 48 48 GLY H H 48 8.168 8.579 -0.411 1
1 499 . 12 1 1 A 48 48 GLY HA2 H 48 4.077 3.952 0.125 1
1 500 . 12 1 1 A 48 48 GLY HA3 H 48 4.006 3.958 0.048 1
1 501 . 12 1 1 A 48 48 GLY CA C 48 46.636 46.249 0.387 1
1 502 . 12 1 1 A 48 48 GLY N N 48 106.088 105.246 0.842 1
1 503 . 12 1 1 A 49 49 GLN H H 49 7.473 7.474 -0.001 1
1 504 . 12 1 1 A 49 49 GLN HA H 49 4.639 4.504 0.135 1
1 511 . 12 1 1 A 49 49 GLN CA C 49 54.758 55.418 -0.660 1
1 512 . 12 1 1 A 49 49 GLN CB C 49 30.247 29.262 0.985 1
1 514 . 12 1 1 A 49 49 GLN N N 49 116.559 119.480 -2.921 1
1 516 . 12 1 1 A 50 50 GLY H H 50 8.004 8.586 -0.582 1
1 517 . 12 1 1 A 50 50 GLY HA2 H 50 4.021 3.895 0.126 1
1 518 . 12 1 1 A 50 50 GLY HA3 H 50 3.920 3.897 0.023 1
1 519 . 12 1 1 A 50 50 GLY CA C 50 46.342 45.765 0.577 1
1 520 . 12 1 1 A 50 50 GLY N N 50 109.153 108.778 0.375 1
1 521 . 12 1 1 A 51 51 LYS H H 51 7.930 7.434 0.496 1
1 522 . 12 1 1 A 51 51 LYS HA H 51 4.793 4.910 -0.117 1
1 531 . 12 1 1 A 51 51 LYS CA C 51 53.801 54.061 -0.260 1
1 532 . 12 1 1 A 51 51 LYS CB C 51 36.653 35.617 1.036 1
1 536 . 12 1 1 A 51 51 LYS N N 51 118.185 120.696 -2.511 1
1 537 . 12 1 1 A 52 52 SER H H 52 8.303 9.072 -0.769 1
1 538 . 12 1 1 A 52 52 SER HA H 52 4.777 5.083 -0.306 1
1 541 . 12 1 1 A 52 52 SER CA C 52 56.065 55.411 0.654 1
1 542 . 12 1 1 A 52 52 SER CB C 52 64.101 65.302 -1.201 1
1 543 . 12 1 1 A 52 52 SER N N 52 114.683 114.578 0.105 1
1 544 . 12 1 1 A 53 53 PRO HA H 53 4.483 5.002 -0.519 1
1 551 . 12 1 1 A 53 53 PRO CA C 53 62.949 63.152 -0.203 1
1 552 . 12 1 1 A 53 53 PRO CB C 53 33.281 32.201 1.080 1
1 555 . 12 1 1 A 54 54 SER H H 54 9.107 8.507 0.600 1
1 556 . 12 1 1 A 54 54 SER HA H 54 4.640 4.734 -0.094 1
1 559 . 12 1 1 A 54 54 SER CA C 54 57.932 57.518 0.414 1
1 560 . 12 1 1 A 54 54 SER CB C 54 63.814 63.944 -0.130 1
1 561 . 12 1 1 A 54 54 SER N N 54 116.685 117.615 -0.930 1
1 562 . 12 1 1 A 55 55 GLY H H 55 7.424 7.623 -0.199 1
1 563 . 12 1 1 A 55 55 GLY HA2 H 55 4.260 4.076 0.184 1
1 564 . 12 1 1 A 55 55 GLY HA3 H 55 4.083 4.105 -0.022 1
1 565 . 12 1 1 A 55 55 GLY CA C 55 45.066 45.276 -0.210 1
1 566 . 12 1 1 A 55 55 GLY N N 55 108.494 109.291 -0.797 1
1 567 . 12 1 1 A 57 57 PRO HA H 57 4.455 4.953 -0.498 1
1 570 . 12 1 1 A 57 57 PRO CA C 57 61.998 62.566 -0.568 1
1 571 . 12 1 1 A 57 57 PRO CB C 57 31.378 32.953 -1.575 1
1 572 . 12 1 1 A 58 58 PHE H H 58 8.124 8.761 -0.637 1
1 573 . 12 1 1 A 58 58 PHE HA H 58 5.566 5.730 -0.164 1
1 580 . 12 1 1 A 58 58 PHE CA C 58 54.905 55.664 -0.759 1
1 581 . 12 1 1 A 58 58 PHE CB C 58 44.745 41.929 2.816 1
1 584 . 12 1 1 A 58 58 PHE N N 58 111.654 118.167 -6.513 1
1 585 . 12 1 1 A 59 59 ALA H H 59 9.580 9.545 0.035 1
1 586 . 12 1 1 A 59 59 ALA HA H 59 5.022 5.248 -0.226 1
1 590 . 12 1 1 A 59 59 ALA CA C 59 52.573 50.911 1.662 1
1 591 . 12 1 1 A 59 59 ALA CB C 59 24.751 21.535 3.216 1
1 592 . 12 1 1 A 59 59 ALA N N 59 124.233 121.818 2.415 1
1 593 . 12 1 1 A 60 60 ARG H H 60 9.769 9.163 0.606 1
1 594 . 12 1 1 A 60 60 ARG HA H 60 5.462 5.162 0.300 1
1 597 . 12 1 1 A 60 60 ARG CA C 60 54.183 55.495 -1.312 1
1 598 . 12 1 1 A 60 60 ARG CB C 60 34.279 31.612 2.667 1
1 599 . 12 1 1 A 60 60 ARG N N 60 123.535 122.968 0.567 1
1 600 . 12 1 1 A 61 61 TYR H H 61 9.403 10.027 -0.624 1
1 601 . 12 1 1 A 61 61 TYR HA H 61 5.133 5.202 -0.069 1
1 608 . 12 1 1 A 61 61 TYR CA C 61 56.622 56.691 -0.069 1
1 609 . 12 1 1 A 61 61 TYR CB C 61 41.190 40.865 0.325 1
1 612 . 12 1 1 A 61 61 TYR N N 61 123.061 121.349 1.712 1
1 613 . 12 1 1 A 62 62 PHE H H 62 8.876 9.684 -0.808 1
1 614 . 12 1 1 A 62 62 PHE HA H 62 4.870 5.334 -0.464 1
1 621 . 12 1 1 A 62 62 PHE CA C 62 56.981 56.346 0.635 1
1 622 . 12 1 1 A 62 62 PHE CB C 62 39.163 39.943 -0.780 1
1 625 . 12 1 1 A 62 62 PHE N N 62 121.534 125.383 -3.849 1
1 626 . 12 1 1 A 63 63 GLY H H 63 8.256 8.949 -0.693 1
1 627 . 12 1 1 A 63 63 GLY HA2 H 63 4.003 4.154 -0.151 1
1 628 . 12 1 1 A 63 63 GLY HA3 H 63 3.922 4.169 -0.247 1
1 629 . 12 1 1 A 63 63 GLY CA C 63 46.631 45.609 1.022 1
1 630 . 12 1 1 A 63 63 GLY N N 63 110.214 114.227 -4.013 1
1 631 . 12 1 1 A 64 64 MET H H 64 8.332 7.571 0.761 1
1 632 . 12 1 1 A 64 64 MET HA H 64 4.733 4.415 0.318 1
1 640 . 12 1 1 A 64 64 MET CA C 64 56.635 57.134 -0.499 1
1 641 . 12 1 1 A 64 64 MET CB C 64 33.167 32.622 0.545 1
1 644 . 12 1 1 A 64 64 MET N N 64 119.204 118.508 0.696 1
1 645 . 12 1 1 A 65 65 SER H H 65 7.863 7.256 0.607 1
1 646 . 12 1 1 A 65 65 SER N N 65 117.577 114.648 2.929 1
1 647 . 12 1 1 A 66 66 ALA HA H 66 4.364 4.312 0.052 1
1 651 . 12 1 1 A 66 66 ALA CA C 66 52.743 52.517 0.226 1
1 652 . 12 1 1 A 66 66 ALA CB C 66 18.805 18.339 0.466 1
1 653 . 12 1 1 A 67 67 GLY H H 67 8.429 8.121 0.308 1
1 654 . 12 1 1 A 67 67 GLY HA2 H 67 4.061 3.858 0.203 1
1 655 . 12 1 1 A 67 67 GLY HA3 H 67 4.057 3.870 0.187 1
1 656 . 12 1 1 A 67 67 GLY CA C 67 45.650 46.750 -1.100 1
1 657 . 12 1 1 A 67 67 GLY N N 67 107.558 107.501 0.057 1
1 658 . 12 1 1 A 68 68 THR H H 68 7.980 7.883 0.097 1
1 659 . 12 1 1 A 68 68 THR HA H 68 4.811 4.896 -0.085 1
1 664 . 12 1 1 A 68 68 THR CA C 68 60.959 60.316 0.643 1
1 665 . 12 1 1 A 68 68 THR CB C 68 70.964 71.686 -0.722 1
1 667 . 12 1 1 A 68 68 THR N N 68 116.033 108.964 7.069 1
1 668 . 12 1 1 A 69 69 PHE H H 69 8.451 9.097 -0.646 1
1 669 . 12 1 1 A 69 69 PHE HA H 69 5.093 4.663 0.430 1
1 676 . 12 1 1 A 69 69 PHE CA C 69 55.943 57.178 -1.235 1
1 677 . 12 1 1 A 69 69 PHE CB C 69 40.719 39.496 1.223 1
1 680 . 12 1 1 A 69 69 PHE N N 69 120.703 126.629 -5.926 1
1 681 . 12 1 1 A 70 70 GLU H H 70 8.655 9.088 -0.433 1
1 682 . 12 1 1 A 70 70 GLU HA H 70 4.967 4.933 0.034 1
1 687 . 12 1 1 A 70 70 GLU CA C 70 55.770 55.178 0.592 1
1 688 . 12 1 1 A 70 70 GLU CB C 70 31.378 31.345 0.033 1
1 690 . 12 1 1 A 70 70 GLU N N 70 120.157 128.534 -8.377 1
1 691 . 12 1 1 A 71 71 VAL H H 71 8.952 9.372 -0.420 1
1 692 . 12 1 1 A 71 71 VAL HA H 71 5.676 5.378 0.298 1
1 697 . 12 1 1 A 71 71 VAL CA C 71 58.637 58.821 -0.184 1
1 698 . 12 1 1 A 71 71 VAL CB C 71 36.359 35.982 0.377 1
1 700 . 12 1 1 A 71 71 VAL N N 71 121.045 121.038 0.007 1
1 701 . 12 1 1 A 72 72 GLU H H 72 9.002 8.358 0.644 1
1 702 . 12 1 1 A 72 72 GLU N N 72 124.154 120.576 3.578 1
1 703 . 12 1 1 A 73 73 PHE HA H 73 4.740 4.547 0.193 1
1 710 . 12 1 1 A 73 73 PHE CA C 73 60.685 59.847 0.838 1
1 711 . 12 1 1 A 73 73 PHE CB C 73 37.231 39.424 -2.193 1
1 714 . 12 1 1 A 74 74 GLY H H 74 8.831 6.486 2.345 1
1 715 . 12 1 1 A 74 74 GLY HA2 H 74 4.726 3.401 1.325 1
1 716 . 12 1 1 A 74 74 GLY HA3 H 74 4.001 3.635 0.366 1
1 717 . 12 1 1 A 74 74 GLY CA C 74 46.082 44.503 1.579 1
1 718 . 12 1 1 A 74 74 GLY N N 74 103.935 107.941 -4.006 1
1 719 . 12 1 1 A 75 75 PHE H H 75 8.426 8.079 0.347 1
1 720 . 12 1 1 A 75 75 PHE HA H 75 5.081 5.316 -0.235 1
1 727 . 12 1 1 A 75 75 PHE CA C 75 54.905 55.900 -0.995 1
1 728 . 12 1 1 A 75 75 PHE CB C 75 43.487 40.708 2.779 1
1 732 . 12 1 1 A 75 75 PHE N N 75 115.039 116.204 -1.165 1
1 733 . 12 1 1 A 76 76 PRO HA H 76 5.241 4.832 0.409 1
1 740 . 12 1 1 A 76 76 PRO CA C 76 62.084 63.254 -1.170 1
1 741 . 12 1 1 A 76 76 PRO CB C 76 31.637 32.633 -0.996 1
1 744 . 12 1 1 A 77 77 VAL H H 77 8.437 8.613 -0.176 1
1 745 . 12 1 1 A 77 77 VAL HA H 77 4.675 4.802 -0.127 1
1 753 . 12 1 1 A 77 77 VAL CA C 77 59.922 59.609 0.313 1
1 754 . 12 1 1 A 77 77 VAL CB C 77 36.481 34.592 1.889 1
1 757 . 12 1 1 A 77 77 VAL N N 77 116.090 116.442 -0.352 1
1 758 . 12 1 1 A 78 78 GLU H H 78 8.152 8.956 -0.804 1
1 759 . 12 1 1 A 78 78 GLU HA H 78 4.367 4.081 0.286 1
1 764 . 12 1 1 A 78 78 GLU CA C 78 55.698 57.978 -2.280 1
1 765 . 12 1 1 A 78 78 GLU CB C 78 31.089 30.666 0.423 1
1 767 . 12 1 1 A 78 78 GLU N N 78 119.654 121.615 -1.961 1
1 768 . 12 1 1 A 79 79 GLY H H 79 8.331 8.078 0.253 1
1 769 . 12 1 1 A 79 79 GLY HA2 H 79 3.968 4.047 -0.079 1
1 770 . 12 1 1 A 79 79 GLY HA3 H 79 3.821 4.050 -0.229 1
1 771 . 12 1 1 A 79 79 GLY CA C 79 45.409 44.543 0.866 1
1 772 . 12 1 1 A 79 79 GLY N N 79 106.634 106.980 -0.346 1
1 773 . 12 1 1 A 80 80 GLY H H 80 8.468 8.626 -0.158 1
1 774 . 12 1 1 A 80 80 GLY HA2 H 80 4.047 3.944 0.103 1
1 775 . 12 1 1 A 80 80 GLY HA3 H 80 3.760 3.948 -0.188 1
1 776 . 12 1 1 A 80 80 GLY CA C 80 45.650 45.378 0.272 1
1 777 . 12 1 1 A 80 80 GLY N N 80 109.606 113.594 -3.988 1
1 778 . 12 1 1 A 81 81 VAL H H 81 7.447 7.867 -0.420 1
1 779 . 12 1 1 A 81 81 VAL HA H 81 4.146 4.474 -0.328 1
1 787 . 12 1 1 A 81 81 VAL CA C 81 61.652 61.397 0.255 1
1 788 . 12 1 1 A 81 81 VAL CB C 81 32.856 33.407 -0.551 1
1 791 . 12 1 1 A 81 81 VAL N N 81 118.549 122.037 -3.488 1
1 792 . 12 1 1 A 82 82 GLU H H 82 8.587 8.862 -0.275 1
1 793 . 12 1 1 A 82 82 GLU HA H 82 4.501 5.083 -0.582 1
1 798 . 12 1 1 A 82 82 GLU CA C 82 55.078 54.672 0.406 1
1 799 . 12 1 1 A 82 82 GLU CB C 82 32.416 33.621 -1.205 1
1 801 . 12 1 1 A 82 82 GLU N N 82 124.826 124.027 0.799 1
1 802 . 12 1 1 A 83 83 GLY H H 83 8.344 8.522 -0.178 1
1 803 . 12 1 1 A 83 83 GLY HA2 H 83 4.037 4.140 -0.103 1
1 804 . 12 1 1 A 83 83 GLY HA3 H 83 3.675 4.148 -0.473 1
1 805 . 12 1 1 A 83 83 GLY CA C 83 43.535 44.013 -0.478 1
1 806 . 12 1 1 A 83 83 GLY N N 83 106.540 109.118 -2.578 1
1 807 . 12 1 1 A 84 84 SER H H 84 8.058 8.533 -0.475 1
1 808 . 12 1 1 A 84 84 SER HA H 84 4.383 4.769 -0.386 1
1 811 . 12 1 1 A 84 84 SER CA C 84 58.797 57.434 1.363 1
1 812 . 12 1 1 A 84 84 SER CB C 84 64.247 65.354 -1.107 1
1 813 . 12 1 1 A 84 84 SER N N 84 112.042 115.005 -2.963 1
1 814 . 12 1 1 A 85 85 GLY H H 85 9.089 8.976 0.113 1
1 815 . 12 1 1 A 85 85 GLY HA2 H 85 4.016 3.871 0.145 1
1 816 . 12 1 1 A 85 85 GLY HA3 H 85 3.695 3.873 -0.178 1
1 817 . 12 1 1 A 85 85 GLY CA C 85 46.861 47.275 -0.414 1
1 818 . 12 1 1 A 85 85 GLY N N 85 118.203 116.023 2.180 1
1 819 . 12 1 1 A 86 86 ARG H H 86 8.856 8.662 0.194 1
1 820 . 12 1 1 A 86 86 ARG HA H 86 4.356 4.241 0.115 1
1 827 . 12 1 1 A 86 86 ARG CA C 86 56.462 58.292 -1.830 1
1 828 . 12 1 1 A 86 86 ARG CB C 86 29.734 30.819 -1.085 1
1 831 . 12 1 1 A 86 86 ARG N N 86 125.141 126.401 -1.260 1
1 832 . 12 1 1 A 87 87 VAL H H 87 7.881 7.151 0.730 1
1 833 . 12 1 1 A 87 87 VAL HA H 87 4.303 3.882 0.421 1
1 841 . 12 1 1 A 87 87 VAL CA C 87 61.738 62.603 -0.865 1
1 842 . 12 1 1 A 87 87 VAL CB C 87 30.945 31.687 -0.742 1
1 845 . 12 1 1 A 87 87 VAL N N 87 121.092 120.589 0.503 1
1 846 . 12 1 1 A 88 88 VAL H H 88 9.427 8.968 0.459 1
1 847 . 12 1 1 A 88 88 VAL HA H 88 4.848 4.865 -0.017 1
1 855 . 12 1 1 A 88 88 VAL CA C 88 58.508 59.515 -1.007 1
1 856 . 12 1 1 A 88 88 VAL CB C 88 34.766 34.806 -0.040 1
1 859 . 12 1 1 A 88 88 VAL N N 88 122.572 122.517 0.055 1
1 860 . 12 1 1 A 89 89 THR H H 89 8.045 8.777 -0.732 1
1 861 . 12 1 1 A 89 89 THR HA H 89 4.842 5.249 -0.407 1
1 866 . 12 1 1 A 89 89 THR CA C 89 60.441 59.730 0.711 1
1 867 . 12 1 1 A 89 89 THR CB C 89 69.869 71.757 -1.888 1
1 869 . 12 1 1 A 89 89 THR N N 89 110.202 118.453 -8.251 1
1 870 . 12 1 1 A 90 90 GLY H H 90 8.236 8.235 0.001 1
1 871 . 12 1 1 A 90 90 GLY HA2 H 90 4.238 4.218 0.020 1
1 872 . 12 1 1 A 90 90 GLY HA3 H 90 3.783 4.225 -0.442 1
1 873 . 12 1 1 A 90 90 GLY CA C 90 45.404 45.974 -0.570 1
1 874 . 12 1 1 A 90 90 GLY N N 90 109.322 110.376 -1.054 1
1 875 . 12 1 1 A 91 91 LEU H H 91 8.297 8.683 -0.386 1
1 876 . 12 1 1 A 91 91 LEU HA H 91 5.283 5.831 -0.548 1
1 886 . 12 1 1 A 91 91 LEU CA C 91 53.089 52.526 0.563 1
1 887 . 12 1 1 A 91 91 LEU CB C 91 46.836 46.201 0.635 1
1 891 . 12 1 1 A 91 91 LEU N N 91 124.145 120.549 3.596 1
1 892 . 12 1 1 A 92 92 THR H H 92 8.450 8.481 -0.031 1
1 893 . 12 1 1 A 92 92 THR N N 92 111.353 112.167 -0.814 1
1 894 . 12 1 1 A 93 93 PRO HA H 93 3.903 4.457 -0.554 1
1 901 . 12 1 1 A 93 93 PRO CA C 93 63.555 62.599 0.956 1
1 902 . 12 1 1 A 93 93 PRO CB C 93 32.070 32.000 0.070 1
1 905 . 12 1 1 A 94 94 SER H H 94 7.891 8.382 -0.491 1
1 906 . 12 1 1 A 94 94 SER HA H 94 4.502 5.259 -0.757 1
1 909 . 12 1 1 A 94 94 SER CA C 94 55.251 58.153 -2.902 1
1 910 . 12 1 1 A 94 94 SER CB C 94 65.804 63.654 2.150 1
1 911 . 12 1 1 A 94 94 SER N N 94 112.249 115.349 -3.100 1
1 912 . 12 1 1 A 95 95 GLY H H 95 8.181 8.387 -0.206 1
1 913 . 12 1 1 A 95 95 GLY HA2 H 95 4.548 4.322 0.226 1
1 914 . 12 1 1 A 95 95 GLY HA3 H 95 3.787 4.324 -0.537 1
1 915 . 12 1 1 A 95 95 GLY CA C 95 43.639 46.233 -2.594 1
1 916 . 12 1 1 A 95 95 GLY N N 95 109.438 108.680 0.758 1
1 917 . 12 1 1 A 96 96 LYS H H 96 8.550 8.849 -0.299 1
1 918 . 12 1 1 A 96 96 LYS HA H 96 4.790 5.387 -0.597 1
1 927 . 12 1 1 A 96 96 LYS CA C 96 56.116 54.947 1.169 1
1 928 . 12 1 1 A 96 96 LYS CB C 96 34.631 36.507 -1.876 1
1 932 . 12 1 1 A 96 96 LYS N N 96 120.135 118.651 1.484 1
1 933 . 12 1 1 A 97 97 ALA H H 97 8.962 8.523 0.439 1
1 934 . 12 1 1 A 97 97 ALA HA H 97 5.024 4.918 0.106 1
1 938 . 12 1 1 A 97 97 ALA CA C 97 50.753 51.391 -0.638 1
1 939 . 12 1 1 A 97 97 ALA CB C 97 23.939 23.500 0.439 1
1 940 . 12 1 1 A 97 97 ALA N N 97 122.610 121.052 1.558 1
1 941 . 12 1 1 A 98 98 ALA H H 98 8.471 8.486 -0.015 1
1 942 . 12 1 1 A 98 98 ALA HA H 98 4.685 5.344 -0.659 1
1 946 . 12 1 1 A 98 98 ALA CA C 98 50.580 50.622 -0.042 1
1 947 . 12 1 1 A 98 98 ALA CB C 98 21.178 20.889 0.289 1
1 948 . 12 1 1 A 98 98 ALA N N 98 123.489 122.875 0.614 1
1 949 . 12 1 1 A 99 99 SER H H 99 9.091 8.730 0.361 1
1 950 . 12 1 1 A 99 99 SER HA H 99 5.692 5.376 0.316 1
1 953 . 12 1 1 A 99 99 SER CA C 99 56.289 57.011 -0.722 1
1 954 . 12 1 1 A 99 99 SER CB C 99 66.409 66.924 -0.515 1
1 955 . 12 1 1 A 99 99 SER N N 99 118.558 115.682 2.876 1
1 956 . 12 1 1 A 100 100 SER H H 100 8.962 8.650 0.312 1
1 957 . 12 1 1 A 100 100 SER HA H 100 4.624 5.034 -0.410 1
1 960 . 12 1 1 A 100 100 SER CA C 100 57.759 57.447 0.312 1
1 961 . 12 1 1 A 100 100 SER CB C 100 66.150 66.899 -0.749 1
1 962 . 12 1 1 A 100 100 SER N N 100 120.075 117.906 2.169 1
1 963 . 12 1 1 A 101 101 LEU H H 101 8.596 8.999 -0.403 1
1 964 . 12 1 1 A 101 101 LEU HA H 101 4.588 4.964 -0.376 1
1 974 . 12 1 1 A 101 101 LEU CA C 101 54.386 53.613 0.773 1
1 975 . 12 1 1 A 101 101 LEU CB C 101 42.884 42.621 0.263 1
1 979 . 12 1 1 A 101 101 LEU N N 101 127.641 124.186 3.455 1
1 980 . 12 1 1 A 102 102 TYR H H 102 9.070 9.539 -0.469 1
1 981 . 12 1 1 A 102 102 TYR HA H 102 4.726 4.874 -0.148 1
1 988 . 12 1 1 A 102 102 TYR CA C 102 57.067 57.478 -0.411 1
1 989 . 12 1 1 A 102 102 TYR CB C 102 41.002 39.709 1.293 1
1 992 . 12 1 1 A 102 102 TYR N N 102 129.582 126.449 3.133 1
1 993 . 12 1 1 A 103 103 ILE H H 103 7.164 8.437 -1.273 1
1 994 . 12 1 1 A 103 103 ILE HA H 103 4.829 4.707 0.122 1
1 1004 . 12 1 1 A 103 103 ILE CA C 103 59.094 59.912 -0.818 1
1 1005 . 12 1 1 A 103 103 ILE CB C 103 39.451 37.610 1.841 1
1 1009 . 12 1 1 A 103 103 ILE N N 103 127.489 127.913 -0.424 1
1 1010 . 12 1 1 A 104 104 GLY H H 104 8.592 7.935 0.657 1
1 1011 . 12 1 1 A 104 104 GLY HA2 H 104 4.256 4.225 0.031 1
1 1012 . 12 1 1 A 104 104 GLY HA3 H 104 3.786 4.276 -0.490 1
1 1013 . 12 1 1 A 104 104 GLY CA C 104 44.179 44.538 -0.359 1
1 1014 . 12 1 1 A 104 104 GLY N N 104 115.080 114.469 0.611 1
1 1015 . 12 1 1 A 106 106 TYR HA H 106 5.052 4.776 0.276 1
1 1022 . 12 1 1 A 106 106 TYR CA C 106 54.905 57.016 -2.111 1
1 1023 . 12 1 1 A 106 106 TYR CB C 106 41.065 42.837 -1.772 1
1 1026 . 12 1 1 A 107 107 GLY H H 107 6.921 8.553 -1.632 1
1 1027 . 12 1 1 A 107 107 GLY HA2 H 107 5.055 4.088 0.967 1
1 1028 . 12 1 1 A 107 107 GLY HA3 H 107 4.747 4.150 0.597 1
1 1029 . 12 1 1 A 107 107 GLY CA C 107 45.996 45.709 0.287 1
1 1030 . 12 1 1 A 107 107 GLY N N 107 105.044 109.363 -4.319 1
1 1031 . 12 1 1 A 108 108 GLU H H 108 7.194 8.871 -1.677 1
1 1032 . 12 1 1 A 108 108 GLU HA H 108 4.737 4.674 0.063 1
1 1037 . 12 1 1 A 108 108 GLU CA C 108 55.101 56.164 -1.063 1
1 1038 . 12 1 1 A 108 108 GLU CB C 108 30.182 30.193 -0.011 1
1 1040 . 12 1 1 A 108 108 GLU N N 108 117.953 121.676 -3.723 1
1 1041 . 12 1 1 A 109 109 ILE H H 109 7.211 7.631 -0.420 1
1 1042 . 12 1 1 A 109 109 ILE HA H 109 2.991 3.934 -0.943 1
1 1052 . 12 1 1 A 109 109 ILE CA C 109 64.297 62.349 1.948 1
1 1053 . 12 1 1 A 109 109 ILE CB C 109 40.081 38.055 2.026 1
1 1057 . 12 1 1 A 109 109 ILE N N 109 121.252 121.379 -0.127 1
1 1058 . 12 1 1 A 110 110 GLU H H 110 8.604 8.155 0.449 1
1 1059 . 12 1 1 A 110 110 GLU HA H 110 3.967 3.638 0.329 1
1 1064 . 12 1 1 A 110 110 GLU CA C 110 59.403 58.885 0.518 1
1 1065 . 12 1 1 A 110 110 GLU CB C 110 28.686 29.583 -0.897 1
1 1067 . 12 1 1 A 110 110 GLU N N 110 122.732 121.815 0.917 1
1 1068 . 12 1 1 A 111 111 ALA H H 111 7.628 8.057 -0.429 1
1 1069 . 12 1 1 A 111 111 ALA HA H 111 4.224 3.667 0.557 1
1 1073 . 12 1 1 A 111 111 ALA CA C 111 55.104 55.053 0.051 1
1 1074 . 12 1 1 A 111 111 ALA CB C 111 19.210 18.341 0.869 1
1 1075 . 12 1 1 A 111 111 ALA N N 111 118.591 122.616 -4.025 1
1 1076 . 12 1 1 A 112 112 VAL H H 112 7.405 7.678 -0.273 1
1 1077 . 12 1 1 A 112 112 VAL HA H 112 3.364 3.556 -0.192 1
1 1085 . 12 1 1 A 112 112 VAL CA C 112 63.382 64.833 -1.451 1
1 1086 . 12 1 1 A 112 112 VAL CB C 112 31.118 31.411 -0.293 1
1 1089 . 12 1 1 A 112 112 VAL N N 112 117.751 116.659 1.092 1
1 1090 . 12 1 1 A 113 113 TYR H H 113 6.989 7.667 -0.678 1
1 1091 . 12 1 1 A 113 113 TYR HA H 113 4.630 4.290 0.340 1
1 1098 . 12 1 1 A 113 113 TYR CA C 113 64.129 60.687 3.442 1
1 1099 . 12 1 1 A 113 113 TYR CB C 113 37.925 37.920 0.005 1
1 1102 . 12 1 1 A 113 113 TYR N N 113 123.252 120.736 2.516 1
1 1103 . 12 1 1 A 114 114 ASP H H 114 8.411 8.492 -0.081 1
1 1104 . 12 1 1 A 114 114 ASP HA H 114 4.361 4.461 -0.100 1
1 1107 . 12 1 1 A 114 114 ASP CA C 114 57.413 57.030 0.383 1
1 1108 . 12 1 1 A 114 114 ASP CB C 114 40.460 40.780 -0.320 1
1 1109 . 12 1 1 A 114 114 ASP N N 114 118.455 119.594 -1.139 1
1 1110 . 12 1 1 A 115 115 ALA H H 115 7.305 7.773 -0.468 1
1 1111 . 12 1 1 A 115 115 ALA HA H 115 4.179 4.320 -0.141 1
1 1115 . 12 1 1 A 115 115 ALA CA C 115 55.251 54.371 0.880 1
1 1116 . 12 1 1 A 115 115 ALA CB C 115 18.663 18.793 -0.130 1
1 1117 . 12 1 1 A 115 115 ALA N N 115 121.563 122.704 -1.141 1
1 1118 . 12 1 1 A 116 116 LEU H H 116 8.689 8.216 0.473 1
1 1119 . 12 1 1 A 116 116 LEU HA H 116 4.228 3.956 0.272 1
1 1129 . 12 1 1 A 116 116 LEU CA C 116 57.932 58.191 -0.259 1
1 1130 . 12 1 1 A 116 116 LEU CB C 116 43.660 42.005 1.655 1
1 1134 . 12 1 1 A 116 116 LEU N N 116 120.988 119.988 1.000 1
1 1135 . 12 1 1 A 117 117 MET H H 117 8.720 8.268 0.452 1
1 1136 . 12 1 1 A 117 117 MET HA H 117 3.972 4.291 -0.319 1
1 1144 . 12 1 1 A 117 117 MET CA C 117 59.125 58.306 0.819 1
1 1145 . 12 1 1 A 117 117 MET CB C 117 35.703 32.155 3.548 1
1 1148 . 12 1 1 A 117 117 MET N N 117 117.988 118.745 -0.757 1
1 1149 . 12 1 1 A 118 118 LYS H H 118 7.824 8.398 -0.574 1
1 1150 . 12 1 1 A 118 118 LYS HA H 118 4.191 4.211 -0.020 1
1 1159 . 12 1 1 A 118 118 LYS CA C 118 59.155 58.867 0.288 1
1 1160 . 12 1 1 A 118 118 LYS CB C 118 32.258 31.874 0.384 1
1 1164 . 12 1 1 A 118 118 LYS N N 118 120.157 117.163 2.994 1
1 1165 . 12 1 1 A 119 119 TRP H H 119 8.358 7.956 0.402 1
1 1166 . 12 1 1 A 119 119 TRP HA H 119 4.228 4.329 -0.101 1
1 1175 . 12 1 1 A 119 119 TRP CA C 119 62.583 61.544 1.039 1
1 1176 . 12 1 1 A 119 119 TRP CB C 119 29.840 29.317 0.523 1
1 1182 . 12 1 1 A 119 119 TRP N N 119 120.824 121.652 -0.828 1
1 1184 . 12 1 1 A 120 120 VAL H H 120 9.128 7.913 1.215 1
1 1185 . 12 1 1 A 120 120 VAL HA H 120 3.569 3.631 -0.062 1
1 1193 . 12 1 1 A 120 120 VAL CA C 120 67.793 64.609 3.184 1
1 1194 . 12 1 1 A 120 120 VAL CB C 120 31.551 31.621 -0.070 1
1 1197 . 12 1 1 A 120 120 VAL N N 120 120.314 119.616 0.698 1
1 1198 . 12 1 1 A 121 121 ASP H H 121 7.829 8.619 -0.790 1
1 1199 . 12 1 1 A 121 121 ASP HA H 121 4.494 4.304 0.190 1
1 1202 . 12 1 1 A 121 121 ASP CA C 121 57.327 57.757 -0.430 1
1 1203 . 12 1 1 A 121 121 ASP CB C 121 41.065 42.145 -1.080 1
1 1204 . 12 1 1 A 121 121 ASP N N 121 120.137 121.974 -1.837 1
1 1205 . 12 1 1 A 122 122 ASP H H 122 8.788 7.867 0.921 1
1 1206 . 12 1 1 A 122 122 ASP HA H 122 4.276 4.280 -0.004 1
1 1209 . 12 1 1 A 122 122 ASP CA C 122 56.808 57.069 -0.261 1
1 1210 . 12 1 1 A 122 122 ASP CB C 122 40.460 40.843 -0.383 1
1 1211 . 12 1 1 A 122 122 ASP N N 122 120.075 119.236 0.839 1
1 1212 . 12 1 1 A 123 123 ASN H H 123 7.356 8.082 -0.726 1
1 1213 . 12 1 1 A 123 123 ASN HA H 123 4.182 4.424 -0.242 1
1 1218 . 12 1 1 A 123 123 ASN CA C 123 53.826 53.616 0.210 1
1 1219 . 12 1 1 A 123 123 ASN CB C 123 39.770 38.497 1.273 1
1 1220 . 12 1 1 A 123 123 ASN N N 123 113.986 115.649 -1.663 1
1 1222 . 12 1 1 A 124 124 GLY H H 124 7.555 8.882 -1.327 1
1 1223 . 12 1 1 A 124 124 GLY HA2 H 124 3.826 3.920 -0.094 1
1 1224 . 12 1 1 A 124 124 GLY HA3 H 124 3.688 3.923 -0.235 1
1 1225 . 12 1 1 A 124 124 GLY CA C 124 46.633 46.508 0.125 1
1 1226 . 12 1 1 A 124 124 GLY N N 124 107.572 106.913 0.659 1
1 1227 . 12 1 1 A 125 125 PHE H H 125 7.558 7.269 0.289 1
1 1228 . 12 1 1 A 125 125 PHE HA H 125 4.994 5.176 -0.182 1
1 1235 . 12 1 1 A 125 125 PHE CA C 125 55.703 57.029 -1.326 1
1 1236 . 12 1 1 A 125 125 PHE CB C 125 41.642 43.263 -1.621 1
1 1239 . 12 1 1 A 125 125 PHE N N 125 117.637 119.027 -1.390 1
1 1240 . 12 1 1 A 126 126 ASP H H 126 8.892 7.986 0.906 1
1 1241 . 12 1 1 A 126 126 ASP HA H 126 5.061 5.975 -0.914 1
1 1244 . 12 1 1 A 126 126 ASP CA C 126 53.089 53.661 -0.572 1
1 1245 . 12 1 1 A 126 126 ASP CB C 126 43.747 44.477 -0.730 1
1 1246 . 12 1 1 A 126 126 ASP N N 126 119.043 125.806 -6.763 1
1 1247 . 12 1 1 A 127 127 LEU H H 127 8.789 9.131 -0.342 1
1 1248 . 12 1 1 A 127 127 LEU HA H 127 4.679 4.970 -0.291 1
1 1258 . 12 1 1 A 127 127 LEU CA C 127 54.732 53.877 0.855 1
1 1259 . 12 1 1 A 127 127 LEU CB C 127 42.709 45.051 -2.342 1
1 1263 . 12 1 1 A 127 127 LEU N N 127 122.545 126.257 -3.712 1
1 1264 . 12 1 1 A 128 128 SER H H 128 8.498 9.117 -0.619 1
1 1265 . 12 1 1 A 128 128 SER HA H 128 4.290 4.652 -0.362 1
1 1268 . 12 1 1 A 128 128 SER CA C 128 58.624 57.630 0.994 1
1 1269 . 12 1 1 A 128 128 SER CB C 128 64.420 61.270 3.150 1
1 1270 . 12 1 1 A 128 128 SER N N 128 115.792 122.701 -6.909 1
1 1271 . 12 1 1 A 129 129 GLY H H 129 8.610 8.286 0.324 1
1 1272 . 12 1 1 A 129 129 GLY HA2 H 129 4.606 4.099 0.507 1
1 1273 . 12 1 1 A 129 129 GLY HA3 H 129 3.751 4.118 -0.367 1
1 1274 . 12 1 1 A 129 129 GLY CA C 129 45.044 44.496 0.548 1
1 1275 . 12 1 1 A 129 129 GLY N N 129 111.079 111.995 -0.916 1
1 1276 . 12 1 1 A 130 130 GLU H H 130 7.713 8.538 -0.825 1
1 1277 . 12 1 1 A 130 130 GLU HA H 130 5.128 5.513 -0.385 1
1 1282 . 12 1 1 A 130 130 GLU CA C 130 55.251 54.702 0.549 1
1 1283 . 12 1 1 A 130 130 GLU CB C 130 32.156 34.093 -1.937 1
1 1285 . 12 1 1 A 130 130 GLU N N 130 120.251 120.644 -0.393 1
1 1286 . 12 1 1 A 131 131 ALA H H 131 8.988 8.945 0.043 1
1 1287 . 12 1 1 A 131 131 ALA HA H 131 5.375 5.603 -0.228 1
1 1291 . 12 1 1 A 131 131 ALA CA C 131 50.667 50.447 0.220 1
1 1292 . 12 1 1 A 131 131 ALA CB C 131 23.420 22.003 1.417 1
1 1293 . 12 1 1 A 131 131 ALA N N 131 129.016 122.796 6.220 1
1 1294 . 12 1 1 A 132 132 TYR H H 132 9.327 8.942 0.385 1
1 1295 . 12 1 1 A 132 132 TYR HA H 132 5.889 6.242 -0.353 1
1 1302 . 12 1 1 A 132 132 TYR CA C 132 54.213 55.698 -1.485 1
1 1303 . 12 1 1 A 132 132 TYR CB C 132 41.584 41.832 -0.248 1
1 1306 . 12 1 1 A 132 132 TYR N N 132 123.752 117.856 5.896 1
1 1307 . 12 1 1 A 133 133 GLU H H 133 9.661 9.260 0.401 1
1 1308 . 12 1 1 A 133 133 GLU HA H 133 5.089 4.646 0.443 1
1 1313 . 12 1 1 A 133 133 GLU CA C 133 54.135 56.036 -1.901 1
1 1314 . 12 1 1 A 133 133 GLU CB C 133 31.949 30.363 1.586 1
1 1316 . 12 1 1 A 133 133 GLU N N 133 129.538 122.718 6.820 1
1 1317 . 12 1 1 A 134 134 ILE H H 134 8.303 9.155 -0.852 1
1 1318 . 12 1 1 A 134 134 ILE HA H 134 3.993 4.721 -0.728 1
1 1328 . 12 1 1 A 134 134 ILE CA C 134 60.232 59.797 0.435 1
1 1329 . 12 1 1 A 134 134 ILE CB C 134 40.936 38.060 2.876 1
1 1333 . 12 1 1 A 134 134 ILE N N 134 119.146 126.081 -6.935 1
1 1334 . 12 1 1 A 135 135 TYR H H 135 8.321 9.117 -0.796 1
1 1335 . 12 1 1 A 135 135 TYR HA H 135 5.025 4.882 0.143 1
1 1342 . 12 1 1 A 135 135 TYR CA C 135 56.721 57.335 -0.614 1
1 1343 . 12 1 1 A 135 135 TYR CB C 135 35.789 37.496 -1.707 1
1 1346 . 12 1 1 A 135 135 TYR N N 135 129.141 128.256 0.885 1
1 1347 . 12 1 1 A 136 136 LEU H H 136 7.441 8.326 -0.885 1
1 1348 . 12 1 1 A 136 136 LEU HA H 136 3.873 4.157 -0.284 1
1 1358 . 12 1 1 A 136 136 LEU CA C 136 58.365 57.102 1.263 1
1 1359 . 12 1 1 A 136 136 LEU CB C 136 42.276 42.270 0.006 1
1 1363 . 12 1 1 A 136 136 LEU N N 136 122.467 127.837 -5.370 1
1 1364 . 12 1 1 A 137 137 ASP H H 137 7.495 7.589 -0.094 1
1 1365 . 12 1 1 A 137 137 ASP HA H 137 5.104 5.013 0.091 1
1 1368 . 12 1 1 A 137 137 ASP CA C 137 52.570 52.747 -0.177 1
1 1369 . 12 1 1 A 137 137 ASP CB C 137 45.972 43.744 2.228 1
1 1370 . 12 1 1 A 137 137 ASP N N 137 113.089 117.034 -3.945 1
1 1371 . 12 1 1 A 138 138 ASN H H 138 8.969 8.698 0.271 1
1 1372 . 12 1 1 A 138 138 ASN HA H 138 5.086 4.849 0.237 1
1 1377 . 12 1 1 A 138 138 ASN CA C 138 57.846 50.936 6.910 1
1 1378 . 12 1 1 A 138 138 ASN CB C 138 39.595 39.633 -0.038 1
1 1379 . 12 1 1 A 138 138 ASN N N 138 119.704 123.533 -3.829 1
1 1380 . 12 1 1 A 139 139 PRO HA H 139 4.503 4.373 0.130 1
1 1387 . 12 1 1 A 139 139 PRO CA C 139 64.160 63.412 0.748 1
1 1388 . 12 1 1 A 139 139 PRO CB C 139 31.810 32.303 -0.493 1
1 1391 . 12 1 1 A 140 140 ALA H H 140 8.230 8.566 -0.336 1
1 1392 . 12 1 1 A 140 140 ALA HA H 140 4.295 3.945 0.350 1
1 1396 . 12 1 1 A 140 140 ALA CA C 140 53.520 54.529 -1.009 1
1 1397 . 12 1 1 A 140 140 ALA CB C 140 18.749 16.870 1.879 1
1 1398 . 12 1 1 A 140 140 ALA N N 140 119.543 119.244 0.299 1
1 1399 . 12 1 1 A 141 141 GLU H H 141 7.532 8.372 -0.840 1
1 1400 . 12 1 1 A 141 141 GLU HA H 141 4.546 4.345 0.201 1
1 1405 . 12 1 1 A 141 141 GLU CA C 141 55.379 57.051 -1.672 1
1 1406 . 12 1 1 A 141 141 GLU CB C 141 32.386 29.916 2.470 1
1 1408 . 12 1 1 A 141 141 GLU N N 141 113.667 115.157 -1.490 1
1 1409 . 12 1 1 A 142 142 THR H H 142 7.305 7.462 -0.157 1
1 1410 . 12 1 1 A 142 142 THR HA H 142 4.309 4.573 -0.264 1
1 1415 . 12 1 1 A 142 142 THR CA C 142 62.084 60.121 1.963 1
1 1416 . 12 1 1 A 142 142 THR CB C 142 70.671 70.112 0.559 1
1 1418 . 12 1 1 A 142 142 THR N N 142 117.109 113.207 3.902 1
1 1419 . 12 1 1 A 143 143 ALA H H 143 8.673 8.474 0.199 1
1 1420 . 12 1 1 A 143 143 ALA HA H 143 4.407 4.752 -0.345 1
1 1424 . 12 1 1 A 143 143 ALA CA C 143 50.840 50.415 0.425 1
1 1425 . 12 1 1 A 143 143 ALA CB C 143 17.625 18.912 -1.287 1
1 1426 . 12 1 1 A 143 143 ALA N N 143 130.943 126.460 4.483 1
1 1427 . 12 1 1 A 144 144 PRO HA H 144 4.066 4.289 -0.223 1
1 1434 . 12 1 1 A 144 144 PRO CA C 144 65.025 63.833 1.192 1
1 1435 . 12 1 1 A 144 144 PRO CB C 144 31.810 31.970 -0.160 1
1 1438 . 12 1 1 A 145 145 ASP H H 145 7.939 8.788 -0.849 1
1 1439 . 12 1 1 A 145 145 ASP HA H 145 4.243 4.272 -0.029 1
1 1442 . 12 1 1 A 145 145 ASP CA C 145 54.491 55.497 -1.006 1
1 1443 . 12 1 1 A 145 145 ASP CB C 145 39.787 39.712 0.075 1
1 1444 . 12 1 1 A 145 145 ASP N N 145 108.531 120.983 -12.452 1
1 1445 . 12 1 1 A 146 146 GLN H H 146 7.755 7.598 0.157 1
1 1446 . 12 1 1 A 146 146 GLN HA H 146 4.176 4.303 -0.127 1
1 1453 . 12 1 1 A 146 146 GLN CA C 146 54.162 56.014 -1.852 1
1 1454 . 12 1 1 A 146 146 GLN CB C 146 30.333 29.236 1.097 1
1 1456 . 12 1 1 A 146 146 GLN N N 146 116.033 115.462 0.571 1
1 1457 . 12 1 1 A 147 147 LEU H H 147 6.617 7.357 -0.740 1
1 1458 . 12 1 1 A 147 147 LEU HA H 147 3.830 5.019 -1.189 1
1 1468 . 12 1 1 A 147 147 LEU CA C 147 56.149 52.685 3.464 1
1 1469 . 12 1 1 A 147 147 LEU CB C 147 42.795 44.506 -1.711 1
1 1473 . 12 1 1 A 147 147 LEU N N 147 121.560 116.976 4.584 1
1 1474 . 12 1 1 A 148 148 ARG H H 148 9.193 9.059 0.134 1
1 1475 . 12 1 1 A 148 148 ARG HA H 148 5.254 5.129 0.125 1
1 1478 . 12 1 1 A 148 148 ARG CA C 148 55.424 54.442 0.982 1
1 1479 . 12 1 1 A 148 148 ARG CB C 148 32.593 33.529 -0.936 1
1 1480 . 12 1 1 A 148 148 ARG N N 148 125.562 120.156 5.406 1
1 1481 . 12 1 1 A 149 149 THR H H 149 9.399 9.102 0.297 1
1 1482 . 12 1 1 A 149 149 THR HA H 149 5.098 4.886 0.212 1
1 1487 . 12 1 1 A 149 149 THR CA C 149 62.562 61.758 0.804 1
1 1488 . 12 1 1 A 149 149 THR CB C 149 72.464 70.546 1.918 1
1 1490 . 12 1 1 A 149 149 THR N N 149 120.821 117.627 3.194 1
1 1491 . 12 1 1 A 150 150 ARG H H 150 9.005 8.874 0.131 1
1 1492 . 12 1 1 A 150 150 ARG HA H 150 4.867 5.010 -0.143 1
1 1497 . 12 1 1 A 150 150 ARG CA C 150 55.510 55.779 -0.269 1
1 1498 . 12 1 1 A 150 150 ARG CB C 150 30.643 30.549 0.094 1
1 1500 . 12 1 1 A 150 150 ARG N N 150 126.700 126.838 -0.138 1
1 1501 . 12 1 1 A 151 151 VAL H H 151 8.796 8.575 0.221 1
1 1502 . 12 1 1 A 151 151 VAL HA H 151 4.335 4.487 -0.152 1
1 1510 . 12 1 1 A 151 151 VAL CA C 151 62.171 61.052 1.119 1
1 1511 . 12 1 1 A 151 151 VAL CB C 151 33.460 32.836 0.624 1
1 1514 . 12 1 1 A 151 151 VAL N N 151 130.491 126.296 4.195 1
1 1515 . 12 1 1 A 152 152 SER H H 152 8.881 8.986 -0.105 1
1 1516 . 12 1 1 A 152 152 SER HA H 152 5.692 5.357 0.335 1
1 1519 . 12 1 1 A 152 152 SER CA C 152 56.462 56.063 0.399 1
1 1520 . 12 1 1 A 152 152 SER CB C 152 65.993 64.291 1.702 1
1 1521 . 12 1 1 A 152 152 SER N N 152 120.075 124.119 -4.044 1
1 1522 . 12 1 1 A 153 153 LEU H H 153 9.429 8.829 0.600 1
1 1523 . 12 1 1 A 153 153 LEU HA H 153 4.989 4.876 0.113 1
1 1526 . 12 1 1 A 153 153 LEU CA C 153 52.873 53.261 -0.388 1
1 1527 . 12 1 1 A 153 153 LEU CB C 153 42.867 44.134 -1.267 1
1 1528 . 12 1 1 A 153 153 LEU N N 153 123.639 127.298 -3.659 1
1 1529 . 12 1 1 A 154 154 MET H H 154 7.591 8.814 -1.223 1
1 1530 . 12 1 1 A 154 154 MET HA H 154 4.727 4.557 0.170 1
1 1538 . 12 1 1 A 154 154 MET CA C 154 54.569 55.850 -1.281 1
1 1539 . 12 1 1 A 154 154 MET CB C 154 29.468 33.550 -4.082 1
1 1542 . 12 1 1 A 154 154 MET N N 154 119.591 119.750 -0.159 1
1 1543 . 12 1 1 A 155 155 LEU H H 155 8.608 9.080 -0.472 1
1 1544 . 12 1 1 A 155 155 LEU HA H 155 5.137 4.757 0.380 1
1 1554 . 12 1 1 A 155 155 LEU CA C 155 53.809 54.535 -0.726 1
1 1555 . 12 1 1 A 155 155 LEU CB C 155 42.795 41.707 1.088 1
1 1559 . 12 1 1 A 155 155 LEU N N 155 122.078 121.025 1.053 1
1 1560 . 12 1 1 A 156 156 HIS H H 156 8.689 7.824 0.865 1
1 1561 . 12 1 1 A 156 156 HIS HA H 156 4.692 5.118 -0.426 1
1 1566 . 12 1 1 A 156 156 HIS CA C 156 55.515 54.218 1.297 1
1 1567 . 12 1 1 A 156 156 HIS CB C 156 31.118 32.672 -1.554 1
1 1570 . 12 1 1 A 156 156 HIS N N 156 120.048 120.016 0.032 1
1 1571 . 12 1 1 A 157 157 GLU H H 157 8.634 8.669 -0.035 1
1 1572 . 12 1 1 A 157 157 GLU HA H 157 4.386 4.104 0.282 1
1 1577 . 12 1 1 A 157 157 GLU CA C 157 56.301 56.681 -0.380 1
1 1578 . 12 1 1 A 157 157 GLU CB C 157 30.859 29.652 1.207 1
1 1580 . 12 1 1 A 157 157 GLU N N 157 125.081 124.164 0.917 1
1 1581 . 12 1 1 A 158 158 SER H H 158 8.578 8.487 0.091 1
1 1582 . 12 1 1 A 158 158 SER HA H 158 4.425 4.637 -0.212 1
1 1585 . 12 1 1 A 158 158 SER CA C 158 57.880 58.844 -0.964 1
1 1586 . 12 1 1 A 158 158 SER CB C 158 63.728 65.183 -1.455 1
1 1587 . 12 1 1 A 158 158 SER N N 158 118.075 117.480 0.595 1
1 1588 . 12 1 1 A 159 159 LEU H H 159 8.474 8.081 0.393 1
1 1589 . 12 1 1 A 159 159 LEU HA H 159 4.292 4.418 -0.126 1
1 1599 . 12 1 1 A 159 159 LEU CA C 159 55.389 54.402 0.987 1
1 1600 . 12 1 1 A 159 159 LEU CB C 159 42.017 41.609 0.408 1
1 1604 . 12 1 1 A 159 159 LEU N N 159 124.642 120.525 4.117 1
1 1605 . 12 1 1 A 160 160 GLU H H 160 8.295 8.845 -0.550 1
1 1606 . 12 1 1 A 160 160 GLU HA H 160 4.748 4.983 -0.235 1
1 1609 . 12 1 1 A 160 160 GLU CA C 160 56.627 54.373 2.254 1
1 1610 . 12 1 1 A 160 160 GLU CB C 160 30.000 32.936 -2.936 1
1 1611 . 12 1 1 A 160 160 GLU N N 160 119.987 124.671 -4.684 1
1 1612 . 12 1 1 A 161 161 HIS H H 161 8.227 9.162 -0.935 1
1 1613 . 12 1 1 A 161 161 HIS HA H 161 4.581 4.459 0.122 1
1 1618 . 12 1 1 A 161 161 HIS CA C 161 55.706 56.943 -1.237 1
1 1619 . 12 1 1 A 161 161 HIS CB C 161 30.000 30.654 -0.654 1
1 1622 . 12 1 1 A 161 161 HIS N N 161 119.015 120.628 -1.613 1
1 1623 . 12 1 1 A 162 162 HIS H H 162 8.139 7.652 0.487 1
1 1624 . 12 1 1 A 162 162 HIS HA H 162 4.620 4.706 -0.086 1
1 1629 . 12 1 1 A 162 162 HIS CA C 162 57.154 54.776 2.378 1
1 1630 . 12 1 1 A 162 162 HIS CB C 162 30.000 29.188 0.812 1
1 1633 . 12 1 1 A 162 162 HIS N N 162 125.064 114.378 10.686 1
1 1634 . 12 1 1 A 163 163 HIS H H 163 8.250 7.740 0.510 1
1 1635 . 12 1 1 A 163 163 HIS HA H 163 4.620 5.049 -0.429 1
1 1640 . 12 1 1 A 163 163 HIS CA C 163 56.370 54.132 2.238 1
1 1641 . 12 1 1 A 163 163 HIS CB C 163 29.950 30.658 -0.708 1
1 1644 . 12 1 1 A 163 163 HIS N N 163 119.440 119.184 0.256 1
1 1645 . 12 1 1 A 164 164 HIS H H 164 8.250 9.072 -0.822 1
1 1646 . 12 1 1 A 164 164 HIS HA H 164 4.620 4.643 -0.023 1
1 1651 . 12 1 1 A 164 164 HIS CA C 164 56.370 56.094 0.276 1
1 1652 . 12 1 1 A 164 164 HIS CB C 164 29.950 29.736 0.214 1
1 1655 . 12 1 1 A 164 164 HIS N N 164 119.440 125.859 -6.419 1
1 1656 . 12 1 1 A 165 165 HIS H H 165 8.250 8.127 0.123 1
1 1657 . 12 1 1 A 165 165 HIS HA H 165 4.620 4.766 -0.146 1
1 1662 . 12 1 1 A 165 165 HIS CA C 165 56.370 54.545 1.825 1
1 1663 . 12 1 1 A 165 165 HIS CB C 165 29.950 31.207 -1.257 1
1 1666 . 12 1 1 A 165 165 HIS N N 165 119.440 120.333 -0.893 1
1 5 . 13 1 1 A 2 2 ASP HA H 2 4.640 5.348 -0.708 1
1 8 . 13 1 1 A 2 2 ASP CA C 2 54.253 53.160 1.093 1
1 9 . 13 1 1 A 2 2 ASP CB C 2 41.319 44.401 -3.082 1
1 10 . 13 1 1 A 3 3 PHE H H 3 8.317 8.786 -0.469 1
1 11 . 13 1 1 A 3 3 PHE HA H 3 4.588 4.948 -0.360 1
1 19 . 13 1 1 A 3 3 PHE CA C 3 57.844 57.740 0.104 1
1 20 . 13 1 1 A 3 3 PHE CB C 3 39.567 42.491 -2.924 1
1 24 . 13 1 1 A 3 3 PHE N N 3 120.513 120.391 0.122 1
1 25 . 13 1 1 A 4 4 GLU H H 4 8.441 7.399 1.042 1
1 26 . 13 1 1 A 4 4 GLU HA H 4 4.256 4.108 0.148 1
1 31 . 13 1 1 A 4 4 GLU CA C 4 56.455 56.644 -0.189 1
1 32 . 13 1 1 A 4 4 GLU CB C 4 30.108 29.183 0.925 1
1 34 . 13 1 1 A 4 4 GLU N N 4 122.014 121.114 0.900 1
1 35 . 13 1 1 A 5 5 CYS H H 5 8.243 8.514 -0.271 1
1 36 . 13 1 1 A 5 5 CYS HA H 5 4.378 5.264 -0.886 1
1 39 . 13 1 1 A 5 5 CYS CA C 5 58.334 57.027 1.307 1
1 40 . 13 1 1 A 5 5 CYS CB C 5 28.033 29.226 -1.193 1
1 41 . 13 1 1 A 5 5 CYS N N 5 119.884 124.311 -4.427 1
1 42 . 13 1 1 A 6 6 GLN H H 6 8.426 8.659 -0.233 1
1 43 . 13 1 1 A 6 6 GLN HA H 6 4.212 4.460 -0.248 1
1 50 . 13 1 1 A 6 6 GLN CA C 6 55.943 54.803 1.140 1
1 51 . 13 1 1 A 6 6 GLN CB C 6 29.456 29.364 0.092 1
1 53 . 13 1 1 A 6 6 GLN N N 6 123.347 124.785 -1.438 1
1 55 . 13 1 1 A 7 7 PHE H H 7 8.076 8.555 -0.479 1
1 56 . 13 1 1 A 7 7 PHE HA H 7 4.691 4.839 -0.148 1
1 63 . 13 1 1 A 7 7 PHE CA C 7 57.460 57.876 -0.416 1
1 64 . 13 1 1 A 7 7 PHE CB C 7 39.768 39.025 0.743 1
1 66 . 13 1 1 A 7 7 PHE N N 7 119.939 124.747 -4.808 1
1 67 . 13 1 1 A 8 8 VAL H H 8 8.757 9.039 -0.282 1
1 68 . 13 1 1 A 8 8 VAL HA H 8 4.034 4.493 -0.459 1
1 76 . 13 1 1 A 8 8 VAL CA C 8 62.517 61.601 0.916 1
1 77 . 13 1 1 A 8 8 VAL CB C 8 32.243 32.298 -0.055 1
1 80 . 13 1 1 A 8 8 VAL N N 8 124.576 123.793 0.783 1
1 81 . 13 1 1 A 9 9 CYS H H 9 8.501 9.011 -0.510 1
1 82 . 13 1 1 A 9 9 CYS HA H 9 4.634 4.902 -0.268 1
1 85 . 13 1 1 A 9 9 CYS CA C 9 56.958 56.905 0.053 1
1 86 . 13 1 1 A 9 9 CYS CB C 9 28.172 29.145 -0.973 1
1 87 . 13 1 1 A 9 9 CYS N N 9 129.160 127.737 1.423 1
1 88 . 13 1 1 A 10 10 GLU H H 10 8.426 8.967 -0.541 1
1 89 . 13 1 1 A 10 10 GLU HA H 10 4.438 4.478 -0.040 1
1 94 . 13 1 1 A 10 10 GLU CA C 10 53.867 54.451 -0.584 1
1 95 . 13 1 1 A 10 10 GLU CB C 10 34.492 33.510 0.982 1
1 97 . 13 1 1 A 10 10 GLU N N 10 119.060 126.220 -7.160 1
1 98 . 13 1 1 A 11 11 LEU H H 11 8.687 8.399 0.288 1
1 99 . 13 1 1 A 11 11 LEU HA H 11 4.917 4.857 0.060 1
1 109 . 13 1 1 A 11 11 LEU CA C 11 54.040 54.603 -0.563 1
1 110 . 13 1 1 A 11 11 LEU CB C 11 42.883 43.635 -0.752 1
1 114 . 13 1 1 A 11 11 LEU N N 11 123.045 124.080 -1.035 1
1 115 . 13 1 1 A 12 12 LYS H H 12 9.234 9.143 0.091 1
1 116 . 13 1 1 A 12 12 LYS HA H 12 4.641 4.930 -0.289 1
1 125 . 13 1 1 A 12 12 LYS CA C 12 53.781 54.080 -0.299 1
1 126 . 13 1 1 A 12 12 LYS CB C 12 36.308 36.484 -0.176 1
1 130 . 13 1 1 A 12 12 LYS N N 12 126.537 125.579 0.958 1
1 131 . 13 1 1 A 13 13 GLU H H 13 8.441 8.475 -0.034 1
1 132 . 13 1 1 A 13 13 GLU HA H 13 4.480 4.716 -0.236 1
1 137 . 13 1 1 A 13 13 GLU CA C 13 55.222 55.877 -0.655 1
1 138 . 13 1 1 A 13 13 GLU CB C 13 30.080 30.748 -0.668 1
1 140 . 13 1 1 A 13 13 GLU N N 13 122.071 121.343 0.728 1
1 141 . 13 1 1 A 14 14 LEU H H 14 8.879 9.341 -0.462 1
1 142 . 13 1 1 A 14 14 LEU HA H 14 4.440 4.960 -0.520 1
1 152 . 13 1 1 A 14 14 LEU CA C 14 54.213 54.004 0.209 1
1 153 . 13 1 1 A 14 14 LEU CB C 14 41.757 43.786 -2.029 1
1 157 . 13 1 1 A 14 14 LEU N N 14 127.489 126.203 1.286 1
1 158 . 13 1 1 A 15 15 ALA H H 15 8.621 8.919 -0.298 1
1 159 . 13 1 1 A 15 15 ALA HA H 15 4.875 4.996 -0.121 1
1 163 . 13 1 1 A 15 15 ALA CA C 15 48.331 49.508 -1.177 1
1 164 . 13 1 1 A 15 15 ALA CB C 15 18.922 20.633 -1.711 1
1 165 . 13 1 1 A 15 15 ALA N N 15 128.083 128.524 -0.441 1
1 166 . 13 1 1 A 16 16 PRO HA H 16 4.162 5.080 -0.918 1
1 169 . 13 1 1 A 16 16 PRO CA C 16 62.570 62.214 0.356 1
1 170 . 13 1 1 A 16 16 PRO CB C 16 32.502 29.345 3.157 1
1 171 . 13 1 1 A 17 17 VAL H H 17 8.581 8.069 0.512 1
1 172 . 13 1 1 A 17 17 VAL HA H 17 4.772 4.596 0.176 1
1 180 . 13 1 1 A 17 17 VAL CA C 17 58.365 59.044 -0.679 1
1 181 . 13 1 1 A 17 17 VAL CB C 17 32.848 33.863 -1.015 1
1 184 . 13 1 1 A 17 17 VAL N N 17 120.637 122.647 -2.010 1
1 185 . 13 1 1 A 18 18 PRO HA H 18 4.656 4.783 -0.127 1
1 192 . 13 1 1 A 18 18 PRO CA C 18 63.555 62.306 1.249 1
1 193 . 13 1 1 A 18 18 PRO CB C 18 31.676 31.851 -0.175 1
1 196 . 13 1 1 A 19 19 ALA H H 19 8.232 8.709 -0.477 1
1 197 . 13 1 1 A 19 19 ALA HA H 19 5.293 5.103 0.190 1
1 201 . 13 1 1 A 19 19 ALA CA C 19 50.977 50.272 0.705 1
1 202 . 13 1 1 A 19 19 ALA CB C 19 23.506 22.200 1.306 1
1 203 . 13 1 1 A 19 19 ALA N N 19 120.703 126.818 -6.115 1
1 204 . 13 1 1 A 20 20 LEU H H 20 8.337 8.743 -0.406 1
1 205 . 13 1 1 A 20 20 LEU HA H 20 5.064 5.090 -0.026 1
1 215 . 13 1 1 A 20 20 LEU CA C 20 53.731 53.506 0.225 1
1 216 . 13 1 1 A 20 20 LEU CB C 20 45.131 43.029 2.102 1
1 220 . 13 1 1 A 20 20 LEU N N 20 120.567 122.381 -1.814 1
1 221 . 13 1 1 A 21 21 LEU H H 21 9.192 9.063 0.129 1
1 222 . 13 1 1 A 21 21 LEU HA H 21 4.225 4.416 -0.191 1
1 232 . 13 1 1 A 21 21 LEU CA C 21 53.832 53.266 0.566 1
1 233 . 13 1 1 A 21 21 LEU CB C 21 46.169 44.786 1.383 1
1 237 . 13 1 1 A 21 21 LEU N N 21 119.409 120.718 -1.309 1
1 238 . 13 1 1 A 22 22 ILE H H 22 8.227 7.849 0.378 1
1 239 . 13 1 1 A 22 22 ILE HA H 22 4.211 4.487 -0.276 1
1 249 . 13 1 1 A 22 22 ILE CA C 22 60.000 60.174 -0.174 1
1 250 . 13 1 1 A 22 22 ILE CB C 22 40.245 40.315 -0.070 1
1 254 . 13 1 1 A 22 22 ILE N N 22 118.924 119.292 -0.368 1
1 255 . 13 1 1 A 23 23 ARG H H 23 8.753 8.620 0.133 1
1 256 . 13 1 1 A 23 23 ARG HA H 23 5.603 4.571 1.032 1
1 264 . 13 1 1 A 23 23 ARG CA C 23 53.954 55.827 -1.873 1
1 265 . 13 1 1 A 23 23 ARG CB C 23 32.502 30.830 1.672 1
1 268 . 13 1 1 A 23 23 ARG N N 23 126.579 127.615 -1.036 1
1 269 . 13 1 1 A 24 24 THR H H 24 9.014 9.062 -0.048 1
1 270 . 13 1 1 A 24 24 THR HA H 24 4.757 5.105 -0.348 1
1 275 . 13 1 1 A 24 24 THR CA C 24 60.000 61.392 -1.392 1
1 276 . 13 1 1 A 24 24 THR CB C 24 69.091 71.119 -2.028 1
1 278 . 13 1 1 A 24 24 THR N N 24 119.704 121.890 -2.186 1
1 279 . 13 1 1 A 25 25 GLN H H 25 8.139 8.850 -0.711 1
1 280 . 13 1 1 A 25 25 GLN HA H 25 5.133 5.171 -0.038 1
1 287 . 13 1 1 A 25 25 GLN CA C 25 54.819 54.611 0.208 1
1 288 . 13 1 1 A 25 25 GLN CB C 25 30.426 30.668 -0.242 1
1 290 . 13 1 1 A 25 25 GLN N N 25 122.157 124.626 -2.469 1
1 292 . 13 1 1 A 26 26 THR H H 26 8.857 9.122 -0.265 1
1 293 . 13 1 1 A 26 26 THR HA H 26 4.532 5.116 -0.584 1
1 298 . 13 1 1 A 26 26 THR CA C 26 60.181 60.192 -0.011 1
1 299 . 13 1 1 A 26 26 THR CB C 26 69.177 71.347 -2.170 1
1 301 . 13 1 1 A 26 26 THR N N 26 119.487 120.004 -0.517 1
1 302 . 13 1 1 A 27 27 ALA H H 27 8.332 8.626 -0.294 1
1 303 . 13 1 1 A 27 27 ALA HA H 27 4.756 4.677 0.079 1
1 307 . 13 1 1 A 27 27 ALA CA C 27 50.667 50.581 0.086 1
1 308 . 13 1 1 A 27 27 ALA CB C 27 21.328 23.228 -1.900 1
1 309 . 13 1 1 A 27 27 ALA N N 27 123.158 128.104 -4.946 1
1 310 . 13 1 1 A 28 28 MET H H 28 9.194 9.043 0.151 1
1 311 . 13 1 1 A 28 28 MET HA H 28 4.289 4.237 0.052 1
1 319 . 13 1 1 A 28 28 MET CA C 28 58.192 56.084 2.108 1
1 320 . 13 1 1 A 28 28 MET CB C 28 31.644 30.279 1.365 1
1 323 . 13 1 1 A 28 28 MET N N 28 121.110 120.846 0.264 1
1 324 . 13 1 1 A 29 29 SER H H 29 8.386 8.492 -0.106 1
1 325 . 13 1 1 A 29 29 SER HA H 29 4.176 4.061 0.115 1
1 328 . 13 1 1 A 29 29 SER CA C 29 60.254 59.635 0.619 1
1 329 . 13 1 1 A 29 29 SER CB C 29 62.344 61.320 1.024 1
1 330 . 13 1 1 A 29 29 SER N N 29 111.369 108.954 2.415 1
1 331 . 13 1 1 A 30 30 GLU H H 30 7.274 8.393 -1.119 1
1 332 . 13 1 1 A 30 30 GLU HA H 30 4.447 4.568 -0.121 1
1 337 . 13 1 1 A 30 30 GLU CA C 30 55.424 55.082 0.342 1
1 338 . 13 1 1 A 30 30 GLU CB C 30 30.513 27.749 2.764 1
1 340 . 13 1 1 A 30 30 GLU N N 30 119.258 119.331 -0.073 1
1 341 . 13 1 1 A 31 31 LEU H H 31 7.214 7.696 -0.482 1
1 342 . 13 1 1 A 31 31 LEU HA H 31 3.480 3.738 -0.258 1
1 352 . 13 1 1 A 31 31 LEU CA C 31 57.926 58.258 -0.332 1
1 353 . 13 1 1 A 31 31 LEU CB C 31 42.434 41.635 0.799 1
1 357 . 13 1 1 A 31 31 LEU N N 31 119.881 122.816 -2.935 1
1 358 . 13 1 1 A 32 32 GLY H H 32 8.465 8.013 0.452 1
1 359 . 13 1 1 A 32 32 GLY HA2 H 32 3.809 3.422 0.387 1
1 360 . 13 1 1 A 32 32 GLY HA3 H 32 3.590 3.607 -0.017 1
1 361 . 13 1 1 A 32 32 GLY CA C 32 47.466 47.537 -0.071 1
1 362 . 13 1 1 A 32 32 GLY N N 32 104.605 105.495 -0.890 1
1 363 . 13 1 1 A 33 33 SER H H 33 8.093 7.969 0.124 1
1 364 . 13 1 1 A 33 33 SER HA H 33 4.321 4.075 0.246 1
1 367 . 13 1 1 A 33 33 SER CA C 33 60.699 62.630 -1.931 1
1 368 . 13 1 1 A 33 33 SER CB C 33 62.603 63.012 -0.409 1
1 369 . 13 1 1 A 33 33 SER N N 33 117.090 119.437 -2.347 1
1 370 . 13 1 1 A 34 34 LEU H H 34 7.864 7.999 -0.135 1
1 371 . 13 1 1 A 34 34 LEU HA H 34 4.130 4.067 0.063 1
1 381 . 13 1 1 A 34 34 LEU CA C 34 57.846 57.417 0.429 1
1 382 . 13 1 1 A 34 34 LEU CB C 34 42.103 42.042 0.061 1
1 386 . 13 1 1 A 34 34 LEU N N 34 125.096 121.167 3.929 1
1 387 . 13 1 1 A 35 35 PHE H H 35 8.622 7.879 0.743 1
1 388 . 13 1 1 A 35 35 PHE HA H 35 3.901 3.610 0.291 1
1 396 . 13 1 1 A 35 35 PHE CA C 35 56.840 59.861 -3.021 1
1 397 . 13 1 1 A 35 35 PHE CB C 35 36.440 38.897 -2.457 1
1 401 . 13 1 1 A 35 35 PHE N N 35 119.108 118.817 0.291 1
1 402 . 13 1 1 A 36 36 GLU H H 36 8.026 8.316 -0.290 1
1 403 . 13 1 1 A 36 36 GLU HA H 36 4.116 4.239 -0.123 1
1 408 . 13 1 1 A 36 36 GLU CA C 36 60.069 58.942 1.127 1
1 409 . 13 1 1 A 36 36 GLU CB C 36 29.757 29.643 0.114 1
1 411 . 13 1 1 A 36 36 GLU N N 36 118.798 118.426 0.372 1
1 412 . 13 1 1 A 37 37 ALA H H 37 7.621 7.497 0.124 1
1 413 . 13 1 1 A 37 37 ALA HA H 37 4.370 4.274 0.096 1
1 417 . 13 1 1 A 37 37 ALA CA C 37 54.437 52.718 1.719 1
1 418 . 13 1 1 A 37 37 ALA CB C 37 18.843 19.675 -0.832 1
1 419 . 13 1 1 A 37 37 ALA N N 37 118.487 121.994 -3.507 1
1 420 . 13 1 1 A 38 38 GLY H H 38 8.667 8.255 0.412 1
1 421 . 13 1 1 A 38 38 GLY HA2 H 38 3.962 3.543 0.419 1
1 422 . 13 1 1 A 38 38 GLY HA3 H 38 3.949 3.700 0.249 1
1 423 . 13 1 1 A 38 38 GLY CA C 38 47.880 47.163 0.717 1
1 424 . 13 1 1 A 38 38 GLY N N 38 107.087 108.202 -1.115 1
1 425 . 13 1 1 A 39 39 TYR H H 39 9.586 8.406 1.180 1
1 426 . 13 1 1 A 39 39 TYR HA H 39 4.656 4.529 0.127 1
1 433 . 13 1 1 A 39 39 TYR CA C 39 61.969 60.150 1.819 1
1 434 . 13 1 1 A 39 39 TYR CB C 39 36.496 37.399 -0.903 1
1 437 . 13 1 1 A 39 39 TYR N N 39 120.685 120.854 -0.169 1
1 438 . 13 1 1 A 40 40 HIS H H 40 7.357 8.027 -0.670 1
1 439 . 13 1 1 A 40 40 HIS HA H 40 4.412 4.267 0.145 1
1 442 . 13 1 1 A 40 40 HIS CA C 40 60.061 58.494 1.567 1
1 443 . 13 1 1 A 40 40 HIS CB C 40 28.523 28.500 0.023 1
1 444 . 13 1 1 A 40 40 HIS N N 40 115.640 118.081 -2.441 1
1 445 . 13 1 1 A 41 41 ASP H H 41 8.476 7.201 1.275 1
1 446 . 13 1 1 A 41 41 ASP N N 41 120.822 121.204 -0.382 1
1 451 . 13 1 1 A 44 44 GLN H H 44 8.429 7.904 0.525 1
1 452 . 13 1 1 A 44 44 GLN HA H 44 4.046 4.043 0.003 1
1 456 . 13 1 1 A 44 44 GLN N N 44 119.060 119.387 -0.327 1
1 458 . 13 1 1 A 45 45 LEU H H 45 7.841 7.970 -0.129 1
1 459 . 13 1 1 A 45 45 LEU HA H 45 4.188 4.068 0.120 1
1 468 . 13 1 1 A 45 45 LEU CA C 45 57.780 57.755 0.025 1
1 469 . 13 1 1 A 45 45 LEU CB C 45 42.028 41.770 0.258 1
1 472 . 13 1 1 A 45 45 LEU N N 45 123.663 121.895 1.768 1
1 473 . 13 1 1 A 46 46 LEU H H 46 8.224 7.637 0.587 1
1 474 . 13 1 1 A 46 46 LEU HA H 46 3.755 3.974 -0.219 1
1 484 . 13 1 1 A 46 46 LEU CA C 46 57.932 58.182 -0.250 1
1 485 . 13 1 1 A 46 46 LEU CB C 46 41.318 42.112 -0.794 1
1 489 . 13 1 1 A 46 46 LEU N N 46 120.232 120.122 0.110 1
1 490 . 13 1 1 A 47 47 ALA H H 47 8.521 8.917 -0.396 1
1 491 . 13 1 1 A 47 47 ALA HA H 47 4.249 4.073 0.176 1
1 495 . 13 1 1 A 47 47 ALA CA C 47 55.251 55.167 0.084 1
1 496 . 13 1 1 A 47 47 ALA CB C 47 17.587 18.297 -0.710 1
1 497 . 13 1 1 A 47 47 ALA N N 47 122.562 120.524 2.038 1
1 498 . 13 1 1 A 48 48 GLY H H 48 8.168 8.463 -0.295 1
1 499 . 13 1 1 A 48 48 GLY HA2 H 48 4.077 3.834 0.243 1
1 500 . 13 1 1 A 48 48 GLY HA3 H 48 4.006 3.838 0.168 1
1 501 . 13 1 1 A 48 48 GLY CA C 48 46.636 46.973 -0.337 1
1 502 . 13 1 1 A 48 48 GLY N N 48 106.088 105.029 1.059 1
1 503 . 13 1 1 A 49 49 GLN H H 49 7.473 7.235 0.238 1
1 504 . 13 1 1 A 49 49 GLN HA H 49 4.639 4.479 0.160 1
1 511 . 13 1 1 A 49 49 GLN CA C 49 54.758 55.641 -0.883 1
1 512 . 13 1 1 A 49 49 GLN CB C 49 30.247 29.339 0.908 1
1 514 . 13 1 1 A 49 49 GLN N N 49 116.559 119.664 -3.105 1
1 516 . 13 1 1 A 50 50 GLY H H 50 8.004 8.074 -0.070 1
1 517 . 13 1 1 A 50 50 GLY HA2 H 50 4.021 3.968 0.053 1
1 518 . 13 1 1 A 50 50 GLY HA3 H 50 3.920 3.972 -0.052 1
1 519 . 13 1 1 A 50 50 GLY CA C 50 46.342 46.488 -0.146 1
1 520 . 13 1 1 A 50 50 GLY N N 50 109.153 108.261 0.892 1
1 521 . 13 1 1 A 51 51 LYS H H 51 7.930 7.966 -0.036 1
1 522 . 13 1 1 A 51 51 LYS HA H 51 4.793 4.598 0.195 1
1 531 . 13 1 1 A 51 51 LYS CA C 51 53.801 55.205 -1.404 1
1 532 . 13 1 1 A 51 51 LYS CB C 51 36.653 33.643 3.010 1
1 536 . 13 1 1 A 51 51 LYS N N 51 118.185 117.183 1.002 1
1 537 . 13 1 1 A 52 52 SER H H 52 8.303 8.659 -0.356 1
1 538 . 13 1 1 A 52 52 SER HA H 52 4.777 5.026 -0.249 1
1 541 . 13 1 1 A 52 52 SER CA C 52 56.065 56.274 -0.209 1
1 542 . 13 1 1 A 52 52 SER CB C 52 64.101 65.867 -1.766 1
1 543 . 13 1 1 A 52 52 SER N N 52 114.683 113.465 1.218 1
1 544 . 13 1 1 A 53 53 PRO HA H 53 4.483 4.996 -0.513 1
1 551 . 13 1 1 A 53 53 PRO CA C 53 62.949 62.550 0.399 1
1 552 . 13 1 1 A 53 53 PRO CB C 53 33.281 32.758 0.523 1
1 555 . 13 1 1 A 54 54 SER H H 54 9.107 8.456 0.651 1
1 556 . 13 1 1 A 54 54 SER HA H 54 4.640 4.591 0.049 1
1 559 . 13 1 1 A 54 54 SER CA C 54 57.932 58.318 -0.386 1
1 560 . 13 1 1 A 54 54 SER CB C 54 63.814 64.121 -0.307 1
1 561 . 13 1 1 A 54 54 SER N N 54 116.685 113.333 3.352 1
1 562 . 13 1 1 A 55 55 GLY H H 55 7.424 7.776 -0.352 1
1 563 . 13 1 1 A 55 55 GLY HA2 H 55 4.260 4.101 0.159 1
1 564 . 13 1 1 A 55 55 GLY HA3 H 55 4.083 4.132 -0.049 1
1 565 . 13 1 1 A 55 55 GLY CA C 55 45.066 45.107 -0.041 1
1 566 . 13 1 1 A 55 55 GLY N N 55 108.494 108.836 -0.342 1
1 567 . 13 1 1 A 57 57 PRO HA H 57 4.455 4.802 -0.347 1
1 570 . 13 1 1 A 57 57 PRO CA C 57 61.998 62.997 -0.999 1
1 571 . 13 1 1 A 57 57 PRO CB C 57 31.378 32.824 -1.446 1
1 572 . 13 1 1 A 58 58 PHE H H 58 8.124 8.804 -0.680 1
1 573 . 13 1 1 A 58 58 PHE HA H 58 5.566 5.631 -0.065 1
1 580 . 13 1 1 A 58 58 PHE CA C 58 54.905 55.504 -0.599 1
1 581 . 13 1 1 A 58 58 PHE CB C 58 44.745 42.783 1.962 1
1 584 . 13 1 1 A 58 58 PHE N N 58 111.654 118.604 -6.950 1
1 585 . 13 1 1 A 59 59 ALA H H 59 9.580 8.978 0.602 1
1 586 . 13 1 1 A 59 59 ALA HA H 59 5.022 4.915 0.107 1
1 590 . 13 1 1 A 59 59 ALA CA C 59 52.573 50.764 1.809 1
1 591 . 13 1 1 A 59 59 ALA CB C 59 24.751 20.450 4.301 1
1 592 . 13 1 1 A 59 59 ALA N N 59 124.233 123.130 1.103 1
1 593 . 13 1 1 A 60 60 ARG H H 60 9.769 8.818 0.951 1
1 594 . 13 1 1 A 60 60 ARG HA H 60 5.462 5.169 0.293 1
1 597 . 13 1 1 A 60 60 ARG CA C 60 54.183 55.238 -1.055 1
1 598 . 13 1 1 A 60 60 ARG CB C 60 34.279 31.879 2.400 1
1 599 . 13 1 1 A 60 60 ARG N N 60 123.535 125.412 -1.877 1
1 600 . 13 1 1 A 61 61 TYR H H 61 9.403 10.342 -0.939 1
1 601 . 13 1 1 A 61 61 TYR HA H 61 5.133 5.495 -0.362 1
1 608 . 13 1 1 A 61 61 TYR CA C 61 56.622 56.467 0.155 1
1 609 . 13 1 1 A 61 61 TYR CB C 61 41.190 39.669 1.521 1
1 612 . 13 1 1 A 61 61 TYR N N 61 123.061 127.082 -4.021 1
1 613 . 13 1 1 A 62 62 PHE H H 62 8.876 9.785 -0.909 1
1 614 . 13 1 1 A 62 62 PHE HA H 62 4.870 5.010 -0.140 1
1 621 . 13 1 1 A 62 62 PHE CA C 62 56.981 56.349 0.632 1
1 622 . 13 1 1 A 62 62 PHE CB C 62 39.163 41.110 -1.947 1
1 625 . 13 1 1 A 62 62 PHE N N 62 121.534 125.553 -4.019 1
1 626 . 13 1 1 A 63 63 GLY H H 63 8.256 8.426 -0.170 1
1 627 . 13 1 1 A 63 63 GLY HA2 H 63 4.003 3.771 0.232 1
1 628 . 13 1 1 A 63 63 GLY HA3 H 63 3.922 3.929 -0.007 1
1 629 . 13 1 1 A 63 63 GLY CA C 63 46.631 45.214 1.417 1
1 630 . 13 1 1 A 63 63 GLY N N 63 110.214 113.634 -3.420 1
1 631 . 13 1 1 A 64 64 MET H H 64 8.332 7.222 1.110 1
1 632 . 13 1 1 A 64 64 MET HA H 64 4.733 4.113 0.620 1
1 640 . 13 1 1 A 64 64 MET CA C 64 56.635 57.959 -1.324 1
1 641 . 13 1 1 A 64 64 MET CB C 64 33.167 33.073 0.094 1
1 644 . 13 1 1 A 64 64 MET N N 64 119.204 118.972 0.232 1
1 645 . 13 1 1 A 65 65 SER H H 65 7.863 7.205 0.658 1
1 646 . 13 1 1 A 65 65 SER N N 65 117.577 113.098 4.479 1
1 647 . 13 1 1 A 66 66 ALA HA H 66 4.364 4.744 -0.380 1
1 651 . 13 1 1 A 66 66 ALA CA C 66 52.743 51.395 1.348 1
1 652 . 13 1 1 A 66 66 ALA CB C 66 18.805 23.107 -4.302 1
1 653 . 13 1 1 A 67 67 GLY H H 67 8.429 8.731 -0.302 1
1 654 . 13 1 1 A 67 67 GLY HA2 H 67 4.061 4.006 0.055 1
1 655 . 13 1 1 A 67 67 GLY HA3 H 67 4.057 4.007 0.050 1
1 656 . 13 1 1 A 67 67 GLY CA C 67 45.650 46.852 -1.202 1
1 657 . 13 1 1 A 67 67 GLY N N 67 107.558 107.441 0.117 1
1 658 . 13 1 1 A 68 68 THR H H 68 7.980 7.924 0.056 1
1 659 . 13 1 1 A 68 68 THR HA H 68 4.811 4.496 0.315 1
1 664 . 13 1 1 A 68 68 THR CA C 68 60.959 62.703 -1.744 1
1 665 . 13 1 1 A 68 68 THR CB C 68 70.964 69.606 1.358 1
1 667 . 13 1 1 A 68 68 THR N N 68 116.033 113.754 2.279 1
1 668 . 13 1 1 A 69 69 PHE H H 69 8.451 8.955 -0.504 1
1 669 . 13 1 1 A 69 69 PHE HA H 69 5.093 4.695 0.398 1
1 676 . 13 1 1 A 69 69 PHE CA C 69 55.943 57.583 -1.640 1
1 677 . 13 1 1 A 69 69 PHE CB C 69 40.719 39.732 0.987 1
1 680 . 13 1 1 A 69 69 PHE N N 69 120.703 125.866 -5.163 1
1 681 . 13 1 1 A 70 70 GLU H H 70 8.655 8.582 0.073 1
1 682 . 13 1 1 A 70 70 GLU HA H 70 4.967 4.770 0.197 1
1 687 . 13 1 1 A 70 70 GLU CA C 70 55.770 55.889 -0.119 1
1 688 . 13 1 1 A 70 70 GLU CB C 70 31.378 31.277 0.101 1
1 690 . 13 1 1 A 70 70 GLU N N 70 120.157 128.269 -8.112 1
1 691 . 13 1 1 A 71 71 VAL H H 71 8.952 9.840 -0.888 1
1 692 . 13 1 1 A 71 71 VAL HA H 71 5.676 5.405 0.271 1
1 697 . 13 1 1 A 71 71 VAL CA C 71 58.637 59.977 -1.340 1
1 698 . 13 1 1 A 71 71 VAL CB C 71 36.359 35.076 1.283 1
1 700 . 13 1 1 A 71 71 VAL N N 71 121.045 120.878 0.167 1
1 701 . 13 1 1 A 72 72 GLU H H 72 9.002 9.152 -0.150 1
1 702 . 13 1 1 A 72 72 GLU N N 72 124.154 124.036 0.118 1
1 703 . 13 1 1 A 73 73 PHE HA H 73 4.740 4.024 0.716 1
1 710 . 13 1 1 A 73 73 PHE CA C 73 60.685 57.758 2.927 1
1 711 . 13 1 1 A 73 73 PHE CB C 73 37.231 37.566 -0.335 1
1 714 . 13 1 1 A 74 74 GLY H H 74 8.831 7.092 1.739 1
1 715 . 13 1 1 A 74 74 GLY HA2 H 74 4.726 3.571 1.155 1
1 716 . 13 1 1 A 74 74 GLY HA3 H 74 4.001 3.727 0.274 1
1 717 . 13 1 1 A 74 74 GLY CA C 74 46.082 44.038 2.044 1
1 718 . 13 1 1 A 74 74 GLY N N 74 103.935 108.815 -4.880 1
1 719 . 13 1 1 A 75 75 PHE H H 75 8.426 8.203 0.223 1
1 720 . 13 1 1 A 75 75 PHE HA H 75 5.081 5.423 -0.342 1
1 727 . 13 1 1 A 75 75 PHE CA C 75 54.905 55.681 -0.776 1
1 728 . 13 1 1 A 75 75 PHE CB C 75 43.487 41.011 2.476 1
1 732 . 13 1 1 A 75 75 PHE N N 75 115.039 116.096 -1.057 1
1 733 . 13 1 1 A 76 76 PRO HA H 76 5.241 4.757 0.484 1
1 740 . 13 1 1 A 76 76 PRO CA C 76 62.084 63.038 -0.954 1
1 741 . 13 1 1 A 76 76 PRO CB C 76 31.637 32.689 -1.052 1
1 744 . 13 1 1 A 77 77 VAL H H 77 8.437 8.537 -0.100 1
1 745 . 13 1 1 A 77 77 VAL HA H 77 4.675 4.722 -0.047 1
1 753 . 13 1 1 A 77 77 VAL CA C 77 59.922 59.395 0.527 1
1 754 . 13 1 1 A 77 77 VAL CB C 77 36.481 34.953 1.528 1
1 757 . 13 1 1 A 77 77 VAL N N 77 116.090 116.511 -0.421 1
1 758 . 13 1 1 A 78 78 GLU H H 78 8.152 9.563 -1.411 1
1 759 . 13 1 1 A 78 78 GLU HA H 78 4.367 4.026 0.341 1
1 764 . 13 1 1 A 78 78 GLU CA C 78 55.698 59.564 -3.866 1
1 765 . 13 1 1 A 78 78 GLU CB C 78 31.089 29.641 1.448 1
1 767 . 13 1 1 A 78 78 GLU N N 78 119.654 123.074 -3.420 1
1 768 . 13 1 1 A 79 79 GLY H H 79 8.331 7.500 0.831 1
1 769 . 13 1 1 A 79 79 GLY HA2 H 79 3.968 3.967 0.001 1
1 770 . 13 1 1 A 79 79 GLY HA3 H 79 3.821 3.969 -0.148 1
1 771 . 13 1 1 A 79 79 GLY CA C 79 45.409 45.530 -0.121 1
1 772 . 13 1 1 A 79 79 GLY N N 79 106.634 107.263 -0.629 1
1 773 . 13 1 1 A 80 80 GLY H H 80 8.468 7.982 0.486 1
1 774 . 13 1 1 A 80 80 GLY HA2 H 80 4.047 3.912 0.135 1
1 775 . 13 1 1 A 80 80 GLY HA3 H 80 3.760 3.916 -0.156 1
1 776 . 13 1 1 A 80 80 GLY CA C 80 45.650 46.226 -0.576 1
1 777 . 13 1 1 A 80 80 GLY N N 80 109.606 108.267 1.339 1
1 778 . 13 1 1 A 81 81 VAL H H 81 7.447 7.448 -0.001 1
1 779 . 13 1 1 A 81 81 VAL HA H 81 4.146 4.843 -0.697 1
1 787 . 13 1 1 A 81 81 VAL CA C 81 61.652 60.706 0.946 1
1 788 . 13 1 1 A 81 81 VAL CB C 81 32.856 35.368 -2.512 1
1 791 . 13 1 1 A 81 81 VAL N N 81 118.549 118.586 -0.037 1
1 792 . 13 1 1 A 82 82 GLU H H 82 8.587 9.054 -0.467 1
1 793 . 13 1 1 A 82 82 GLU HA H 82 4.501 4.684 -0.183 1
1 798 . 13 1 1 A 82 82 GLU CA C 82 55.078 55.167 -0.089 1
1 799 . 13 1 1 A 82 82 GLU CB C 82 32.416 31.515 0.901 1
1 801 . 13 1 1 A 82 82 GLU N N 82 124.826 124.095 0.731 1
1 802 . 13 1 1 A 83 83 GLY H H 83 8.344 8.333 0.011 1
1 803 . 13 1 1 A 83 83 GLY HA2 H 83 4.037 4.357 -0.320 1
1 804 . 13 1 1 A 83 83 GLY HA3 H 83 3.675 4.373 -0.698 1
1 805 . 13 1 1 A 83 83 GLY CA C 83 43.535 45.495 -1.960 1
1 806 . 13 1 1 A 83 83 GLY N N 83 106.540 107.276 -0.736 1
1 807 . 13 1 1 A 84 84 SER H H 84 8.058 8.385 -0.327 1
1 808 . 13 1 1 A 84 84 SER HA H 84 4.383 4.621 -0.238 1
1 811 . 13 1 1 A 84 84 SER CA C 84 58.797 59.255 -0.458 1
1 812 . 13 1 1 A 84 84 SER CB C 84 64.247 64.229 0.018 1
1 813 . 13 1 1 A 84 84 SER N N 84 112.042 114.359 -2.317 1
1 814 . 13 1 1 A 85 85 GLY H H 85 9.089 8.156 0.933 1
1 815 . 13 1 1 A 85 85 GLY HA2 H 85 4.016 3.791 0.225 1
1 816 . 13 1 1 A 85 85 GLY HA3 H 85 3.695 3.793 -0.098 1
1 817 . 13 1 1 A 85 85 GLY CA C 85 46.861 45.772 1.089 1
1 818 . 13 1 1 A 85 85 GLY N N 85 118.203 108.713 9.490 1
1 819 . 13 1 1 A 86 86 ARG H H 86 8.856 8.758 0.098 1
1 820 . 13 1 1 A 86 86 ARG HA H 86 4.356 4.110 0.246 1
1 827 . 13 1 1 A 86 86 ARG CA C 86 56.462 58.135 -1.673 1
1 828 . 13 1 1 A 86 86 ARG CB C 86 29.734 29.968 -0.234 1
1 831 . 13 1 1 A 86 86 ARG N N 86 125.141 124.154 0.987 1
1 832 . 13 1 1 A 87 87 VAL H H 87 7.881 8.373 -0.492 1
1 833 . 13 1 1 A 87 87 VAL HA H 87 4.303 3.931 0.372 1
1 841 . 13 1 1 A 87 87 VAL CA C 87 61.738 62.665 -0.927 1
1 842 . 13 1 1 A 87 87 VAL CB C 87 30.945 31.077 -0.132 1
1 845 . 13 1 1 A 87 87 VAL N N 87 121.092 118.796 2.296 1
1 846 . 13 1 1 A 88 88 VAL H H 88 9.427 8.825 0.602 1
1 847 . 13 1 1 A 88 88 VAL HA H 88 4.848 4.970 -0.122 1
1 855 . 13 1 1 A 88 88 VAL CA C 88 58.508 59.166 -0.658 1
1 856 . 13 1 1 A 88 88 VAL CB C 88 34.766 34.739 0.027 1
1 859 . 13 1 1 A 88 88 VAL N N 88 122.572 121.250 1.322 1
1 860 . 13 1 1 A 89 89 THR H H 89 8.045 8.840 -0.795 1
1 861 . 13 1 1 A 89 89 THR HA H 89 4.842 5.577 -0.735 1
1 866 . 13 1 1 A 89 89 THR CA C 89 60.441 59.336 1.105 1
1 867 . 13 1 1 A 89 89 THR CB C 89 69.869 72.250 -2.381 1
1 869 . 13 1 1 A 89 89 THR N N 89 110.202 115.634 -5.432 1
1 870 . 13 1 1 A 90 90 GLY H H 90 8.236 8.799 -0.563 1
1 871 . 13 1 1 A 90 90 GLY HA2 H 90 4.238 4.316 -0.078 1
1 872 . 13 1 1 A 90 90 GLY HA3 H 90 3.783 4.317 -0.534 1
1 873 . 13 1 1 A 90 90 GLY CA C 90 45.404 44.551 0.853 1
1 874 . 13 1 1 A 90 90 GLY N N 90 109.322 112.968 -3.646 1
1 875 . 13 1 1 A 91 91 LEU H H 91 8.297 9.148 -0.851 1
1 876 . 13 1 1 A 91 91 LEU HA H 91 5.283 5.265 0.018 1
1 886 . 13 1 1 A 91 91 LEU CA C 91 53.089 53.133 -0.044 1
1 887 . 13 1 1 A 91 91 LEU CB C 91 46.836 44.482 2.354 1
1 891 . 13 1 1 A 91 91 LEU N N 91 124.145 124.804 -0.659 1
1 892 . 13 1 1 A 92 92 THR H H 92 8.450 8.604 -0.154 1
1 893 . 13 1 1 A 92 92 THR N N 92 111.353 117.241 -5.888 1
1 894 . 13 1 1 A 93 93 PRO HA H 93 3.903 4.343 -0.440 1
1 901 . 13 1 1 A 93 93 PRO CA C 93 63.555 62.711 0.844 1
1 902 . 13 1 1 A 93 93 PRO CB C 93 32.070 32.163 -0.093 1
1 905 . 13 1 1 A 94 94 SER H H 94 7.891 8.341 -0.450 1
1 906 . 13 1 1 A 94 94 SER HA H 94 4.502 4.713 -0.211 1
1 909 . 13 1 1 A 94 94 SER CA C 94 55.251 58.237 -2.986 1
1 910 . 13 1 1 A 94 94 SER CB C 94 65.804 63.858 1.946 1
1 911 . 13 1 1 A 94 94 SER N N 94 112.249 114.852 -2.603 1
1 912 . 13 1 1 A 95 95 GLY H H 95 8.181 8.098 0.083 1
1 913 . 13 1 1 A 95 95 GLY HA2 H 95 4.548 4.244 0.304 1
1 914 . 13 1 1 A 95 95 GLY HA3 H 95 3.787 4.246 -0.459 1
1 915 . 13 1 1 A 95 95 GLY CA C 95 43.639 45.003 -1.364 1
1 916 . 13 1 1 A 95 95 GLY N N 95 109.438 107.555 1.883 1
1 917 . 13 1 1 A 96 96 LYS H H 96 8.550 8.276 0.274 1
1 918 . 13 1 1 A 96 96 LYS HA H 96 4.790 4.981 -0.191 1
1 927 . 13 1 1 A 96 96 LYS CA C 96 56.116 54.717 1.399 1
1 928 . 13 1 1 A 96 96 LYS CB C 96 34.631 34.897 -0.266 1
1 932 . 13 1 1 A 96 96 LYS N N 96 120.135 121.989 -1.854 1
1 933 . 13 1 1 A 97 97 ALA H H 97 8.962 8.950 0.012 1
1 934 . 13 1 1 A 97 97 ALA HA H 97 5.024 5.080 -0.056 1
1 938 . 13 1 1 A 97 97 ALA CA C 97 50.753 50.402 0.351 1
1 939 . 13 1 1 A 97 97 ALA CB C 97 23.939 23.577 0.362 1
1 940 . 13 1 1 A 97 97 ALA N N 97 122.610 124.384 -1.774 1
1 941 . 13 1 1 A 98 98 ALA H H 98 8.471 8.586 -0.115 1
1 942 . 13 1 1 A 98 98 ALA HA H 98 4.685 4.740 -0.055 1
1 946 . 13 1 1 A 98 98 ALA CA C 98 50.580 51.358 -0.778 1
1 947 . 13 1 1 A 98 98 ALA CB C 98 21.178 20.538 0.640 1
1 948 . 13 1 1 A 98 98 ALA N N 98 123.489 123.696 -0.207 1
1 949 . 13 1 1 A 99 99 SER H H 99 9.091 9.142 -0.051 1
1 950 . 13 1 1 A 99 99 SER HA H 99 5.692 5.418 0.274 1
1 953 . 13 1 1 A 99 99 SER CA C 99 56.289 56.653 -0.364 1
1 954 . 13 1 1 A 99 99 SER CB C 99 66.409 64.923 1.486 1
1 955 . 13 1 1 A 99 99 SER N N 99 118.558 117.315 1.243 1
1 956 . 13 1 1 A 100 100 SER H H 100 8.962 9.134 -0.172 1
1 957 . 13 1 1 A 100 100 SER HA H 100 4.624 5.096 -0.472 1
1 960 . 13 1 1 A 100 100 SER CA C 100 57.759 56.303 1.456 1
1 961 . 13 1 1 A 100 100 SER CB C 100 66.150 64.926 1.224 1
1 962 . 13 1 1 A 100 100 SER N N 100 120.075 121.438 -1.363 1
1 963 . 13 1 1 A 101 101 LEU H H 101 8.596 8.870 -0.274 1
1 964 . 13 1 1 A 101 101 LEU HA H 101 4.588 4.800 -0.212 1
1 974 . 13 1 1 A 101 101 LEU CA C 101 54.386 53.880 0.506 1
1 975 . 13 1 1 A 101 101 LEU CB C 101 42.884 42.744 0.140 1
1 979 . 13 1 1 A 101 101 LEU N N 101 127.641 128.945 -1.304 1
1 980 . 13 1 1 A 102 102 TYR H H 102 9.070 9.456 -0.386 1
1 981 . 13 1 1 A 102 102 TYR HA H 102 4.726 4.829 -0.103 1
1 988 . 13 1 1 A 102 102 TYR CA C 102 57.067 57.503 -0.436 1
1 989 . 13 1 1 A 102 102 TYR CB C 102 41.002 38.554 2.448 1
1 992 . 13 1 1 A 102 102 TYR N N 102 129.582 128.255 1.327 1
1 993 . 13 1 1 A 103 103 ILE H H 103 7.164 8.717 -1.553 1
1 994 . 13 1 1 A 103 103 ILE HA H 103 4.829 4.985 -0.156 1
1 1004 . 13 1 1 A 103 103 ILE CA C 103 59.094 58.996 0.098 1
1 1005 . 13 1 1 A 103 103 ILE CB C 103 39.451 41.684 -2.233 1
1 1009 . 13 1 1 A 103 103 ILE N N 103 127.489 128.532 -1.043 1
1 1010 . 13 1 1 A 104 104 GLY H H 104 8.592 8.227 0.365 1
1 1011 . 13 1 1 A 104 104 GLY HA2 H 104 4.256 4.012 0.244 1
1 1012 . 13 1 1 A 104 104 GLY HA3 H 104 3.786 4.077 -0.291 1
1 1013 . 13 1 1 A 104 104 GLY CA C 104 44.179 43.985 0.194 1
1 1014 . 13 1 1 A 104 104 GLY N N 104 115.080 114.064 1.016 1
1 1015 . 13 1 1 A 106 106 TYR HA H 106 5.052 5.493 -0.441 1
1 1022 . 13 1 1 A 106 106 TYR CA C 106 54.905 57.070 -2.165 1
1 1023 . 13 1 1 A 106 106 TYR CB C 106 41.065 40.512 0.553 1
1 1026 . 13 1 1 A 107 107 GLY H H 107 6.921 8.082 -1.161 1
1 1027 . 13 1 1 A 107 107 GLY HA2 H 107 5.055 4.241 0.814 1
1 1028 . 13 1 1 A 107 107 GLY HA3 H 107 4.747 4.243 0.504 1
1 1029 . 13 1 1 A 107 107 GLY CA C 107 45.996 45.731 0.265 1
1 1030 . 13 1 1 A 107 107 GLY N N 107 105.044 109.927 -4.883 1
1 1031 . 13 1 1 A 108 108 GLU H H 108 7.194 8.580 -1.386 1
1 1032 . 13 1 1 A 108 108 GLU HA H 108 4.737 4.104 0.633 1
1 1037 . 13 1 1 A 108 108 GLU CA C 108 55.101 57.272 -2.171 1
1 1038 . 13 1 1 A 108 108 GLU CB C 108 30.182 28.567 1.615 1
1 1040 . 13 1 1 A 108 108 GLU N N 108 117.953 122.186 -4.233 1
1 1041 . 13 1 1 A 109 109 ILE H H 109 7.211 7.981 -0.770 1
1 1042 . 13 1 1 A 109 109 ILE HA H 109 2.991 3.929 -0.938 1
1 1052 . 13 1 1 A 109 109 ILE CA C 109 64.297 63.228 1.069 1
1 1053 . 13 1 1 A 109 109 ILE CB C 109 40.081 38.096 1.985 1
1 1057 . 13 1 1 A 109 109 ILE N N 109 121.252 124.270 -3.018 1
1 1058 . 13 1 1 A 110 110 GLU H H 110 8.604 8.254 0.350 1
1 1059 . 13 1 1 A 110 110 GLU HA H 110 3.967 3.956 0.011 1
1 1064 . 13 1 1 A 110 110 GLU CA C 110 59.403 59.619 -0.216 1
1 1065 . 13 1 1 A 110 110 GLU CB C 110 28.686 29.320 -0.634 1
1 1067 . 13 1 1 A 110 110 GLU N N 110 122.732 122.023 0.709 1
1 1068 . 13 1 1 A 111 111 ALA H H 111 7.628 7.708 -0.080 1
1 1069 . 13 1 1 A 111 111 ALA HA H 111 4.224 4.113 0.111 1
1 1073 . 13 1 1 A 111 111 ALA CA C 111 55.104 55.214 -0.110 1
1 1074 . 13 1 1 A 111 111 ALA CB C 111 19.210 18.497 0.713 1
1 1075 . 13 1 1 A 111 111 ALA N N 111 118.591 122.004 -3.413 1
1 1076 . 13 1 1 A 112 112 VAL H H 112 7.405 7.877 -0.472 1
1 1077 . 13 1 1 A 112 112 VAL HA H 112 3.364 3.504 -0.140 1
1 1085 . 13 1 1 A 112 112 VAL CA C 112 63.382 64.318 -0.936 1
1 1086 . 13 1 1 A 112 112 VAL CB C 112 31.118 31.059 0.059 1
1 1089 . 13 1 1 A 112 112 VAL N N 112 117.751 116.816 0.935 1
1 1090 . 13 1 1 A 113 113 TYR H H 113 6.989 8.326 -1.337 1
1 1091 . 13 1 1 A 113 113 TYR HA H 113 4.630 4.085 0.545 1
1 1098 . 13 1 1 A 113 113 TYR CA C 113 64.129 61.407 2.722 1
1 1099 . 13 1 1 A 113 113 TYR CB C 113 37.925 38.377 -0.452 1
1 1102 . 13 1 1 A 113 113 TYR N N 113 123.252 122.316 0.936 1
1 1103 . 13 1 1 A 114 114 ASP H H 114 8.411 8.540 -0.129 1
1 1104 . 13 1 1 A 114 114 ASP HA H 114 4.361 4.234 0.127 1
1 1107 . 13 1 1 A 114 114 ASP CA C 114 57.413 57.594 -0.181 1
1 1108 . 13 1 1 A 114 114 ASP CB C 114 40.460 41.591 -1.131 1
1 1109 . 13 1 1 A 114 114 ASP N N 114 118.455 119.362 -0.907 1
1 1110 . 13 1 1 A 115 115 ALA H H 115 7.305 7.405 -0.100 1
1 1111 . 13 1 1 A 115 115 ALA HA H 115 4.179 4.184 -0.005 1
1 1115 . 13 1 1 A 115 115 ALA CA C 115 55.251 55.086 0.165 1
1 1116 . 13 1 1 A 115 115 ALA CB C 115 18.663 18.099 0.564 1
1 1117 . 13 1 1 A 115 115 ALA N N 115 121.563 121.920 -0.357 1
1 1118 . 13 1 1 A 116 116 LEU H H 116 8.689 8.473 0.216 1
1 1119 . 13 1 1 A 116 116 LEU HA H 116 4.228 4.108 0.120 1
1 1129 . 13 1 1 A 116 116 LEU CA C 116 57.932 57.791 0.141 1
1 1130 . 13 1 1 A 116 116 LEU CB C 116 43.660 41.294 2.366 1
1 1134 . 13 1 1 A 116 116 LEU N N 116 120.988 119.928 1.060 1
1 1135 . 13 1 1 A 117 117 MET H H 117 8.720 8.480 0.240 1
1 1136 . 13 1 1 A 117 117 MET HA H 117 3.972 4.117 -0.145 1
1 1144 . 13 1 1 A 117 117 MET CA C 117 59.125 58.024 1.101 1
1 1145 . 13 1 1 A 117 117 MET CB C 117 35.703 31.934 3.769 1
1 1148 . 13 1 1 A 117 117 MET N N 117 117.988 118.704 -0.716 1
1 1149 . 13 1 1 A 118 118 LYS H H 118 7.824 8.318 -0.494 1
1 1150 . 13 1 1 A 118 118 LYS HA H 118 4.191 4.067 0.124 1
1 1159 . 13 1 1 A 118 118 LYS CA C 118 59.155 59.229 -0.074 1
1 1160 . 13 1 1 A 118 118 LYS CB C 118 32.258 32.437 -0.179 1
1 1164 . 13 1 1 A 118 118 LYS N N 118 120.157 119.087 1.070 1
1 1165 . 13 1 1 A 119 119 TRP H H 119 8.358 7.920 0.438 1
1 1166 . 13 1 1 A 119 119 TRP HA H 119 4.228 4.232 -0.004 1
1 1175 . 13 1 1 A 119 119 TRP CA C 119 62.583 60.943 1.640 1
1 1176 . 13 1 1 A 119 119 TRP CB C 119 29.840 29.617 0.223 1
1 1182 . 13 1 1 A 119 119 TRP N N 119 120.824 121.800 -0.976 1
1 1184 . 13 1 1 A 120 120 VAL H H 120 9.128 7.861 1.267 1
1 1185 . 13 1 1 A 120 120 VAL HA H 120 3.569 3.670 -0.101 1
1 1193 . 13 1 1 A 120 120 VAL CA C 120 67.793 66.655 1.138 1
1 1194 . 13 1 1 A 120 120 VAL CB C 120 31.551 31.717 -0.166 1
1 1197 . 13 1 1 A 120 120 VAL N N 120 120.314 119.969 0.345 1
1 1198 . 13 1 1 A 121 121 ASP H H 121 7.829 8.912 -1.083 1
1 1199 . 13 1 1 A 121 121 ASP HA H 121 4.494 4.640 -0.146 1
1 1202 . 13 1 1 A 121 121 ASP CA C 121 57.327 57.641 -0.314 1
1 1203 . 13 1 1 A 121 121 ASP CB C 121 41.065 41.569 -0.504 1
1 1204 . 13 1 1 A 121 121 ASP N N 121 120.137 120.314 -0.177 1
1 1205 . 13 1 1 A 122 122 ASP H H 122 8.788 8.550 0.238 1
1 1206 . 13 1 1 A 122 122 ASP HA H 122 4.276 4.329 -0.053 1
1 1209 . 13 1 1 A 122 122 ASP CA C 122 56.808 57.299 -0.491 1
1 1210 . 13 1 1 A 122 122 ASP CB C 122 40.460 41.412 -0.952 1
1 1211 . 13 1 1 A 122 122 ASP N N 122 120.075 119.172 0.903 1
1 1212 . 13 1 1 A 123 123 ASN H H 123 7.356 7.641 -0.285 1
1 1213 . 13 1 1 A 123 123 ASN HA H 123 4.182 4.661 -0.479 1
1 1218 . 13 1 1 A 123 123 ASN CA C 123 53.826 52.882 0.944 1
1 1219 . 13 1 1 A 123 123 ASN CB C 123 39.770 38.961 0.809 1
1 1220 . 13 1 1 A 123 123 ASN N N 123 113.986 115.129 -1.143 1
1 1222 . 13 1 1 A 124 124 GLY H H 124 7.555 8.680 -1.125 1
1 1223 . 13 1 1 A 124 124 GLY HA2 H 124 3.826 3.640 0.186 1
1 1224 . 13 1 1 A 124 124 GLY HA3 H 124 3.688 3.766 -0.078 1
1 1225 . 13 1 1 A 124 124 GLY CA C 124 46.633 45.948 0.685 1
1 1226 . 13 1 1 A 124 124 GLY N N 124 107.572 108.156 -0.584 1
1 1227 . 13 1 1 A 125 125 PHE H H 125 7.558 8.095 -0.537 1
1 1228 . 13 1 1 A 125 125 PHE HA H 125 4.994 4.992 0.002 1
1 1235 . 13 1 1 A 125 125 PHE CA C 125 55.703 56.622 -0.919 1
1 1236 . 13 1 1 A 125 125 PHE CB C 125 41.642 43.490 -1.848 1
1 1239 . 13 1 1 A 125 125 PHE N N 125 117.637 117.980 -0.343 1
1 1240 . 13 1 1 A 126 126 ASP H H 126 8.892 8.900 -0.008 1
1 1241 . 13 1 1 A 126 126 ASP HA H 126 5.061 5.214 -0.153 1
1 1244 . 13 1 1 A 126 126 ASP CA C 126 53.089 54.058 -0.969 1
1 1245 . 13 1 1 A 126 126 ASP CB C 126 43.747 45.516 -1.769 1
1 1246 . 13 1 1 A 126 126 ASP N N 126 119.043 120.226 -1.183 1
1 1247 . 13 1 1 A 127 127 LEU H H 127 8.789 8.924 -0.135 1
1 1248 . 13 1 1 A 127 127 LEU HA H 127 4.679 5.094 -0.415 1
1 1258 . 13 1 1 A 127 127 LEU CA C 127 54.732 53.298 1.434 1
1 1259 . 13 1 1 A 127 127 LEU CB C 127 42.709 45.646 -2.937 1
1 1263 . 13 1 1 A 127 127 LEU N N 127 122.545 126.386 -3.841 1
1 1264 . 13 1 1 A 128 128 SER H H 128 8.498 8.902 -0.404 1
1 1265 . 13 1 1 A 128 128 SER HA H 128 4.290 4.788 -0.498 1
1 1268 . 13 1 1 A 128 128 SER CA C 128 58.624 58.044 0.580 1
1 1269 . 13 1 1 A 128 128 SER CB C 128 64.420 62.108 2.312 1
1 1270 . 13 1 1 A 128 128 SER N N 128 115.792 121.004 -5.212 1
1 1271 . 13 1 1 A 129 129 GLY H H 129 8.610 8.147 0.463 1
1 1272 . 13 1 1 A 129 129 GLY HA2 H 129 4.606 4.010 0.596 1
1 1273 . 13 1 1 A 129 129 GLY HA3 H 129 3.751 4.182 -0.431 1
1 1274 . 13 1 1 A 129 129 GLY CA C 129 45.044 45.441 -0.397 1
1 1275 . 13 1 1 A 129 129 GLY N N 129 111.079 108.152 2.927 1
1 1276 . 13 1 1 A 130 130 GLU H H 130 7.713 8.085 -0.372 1
1 1277 . 13 1 1 A 130 130 GLU HA H 130 5.128 5.035 0.093 1
1 1282 . 13 1 1 A 130 130 GLU CA C 130 55.251 56.061 -0.810 1
1 1283 . 13 1 1 A 130 130 GLU CB C 130 32.156 29.840 2.316 1
1 1285 . 13 1 1 A 130 130 GLU N N 130 120.251 121.984 -1.733 1
1 1286 . 13 1 1 A 131 131 ALA H H 131 8.988 8.457 0.531 1
1 1287 . 13 1 1 A 131 131 ALA HA H 131 5.375 5.036 0.339 1
1 1291 . 13 1 1 A 131 131 ALA CA C 131 50.667 51.615 -0.948 1
1 1292 . 13 1 1 A 131 131 ALA CB C 131 23.420 23.644 -0.224 1
1 1293 . 13 1 1 A 131 131 ALA N N 131 129.016 127.722 1.294 1
1 1294 . 13 1 1 A 132 132 TYR H H 132 9.327 9.632 -0.305 1
1 1295 . 13 1 1 A 132 132 TYR HA H 132 5.889 6.365 -0.476 1
1 1302 . 13 1 1 A 132 132 TYR CA C 132 54.213 55.605 -1.392 1
1 1303 . 13 1 1 A 132 132 TYR CB C 132 41.584 42.017 -0.433 1
1 1306 . 13 1 1 A 132 132 TYR N N 132 123.752 116.067 7.685 1
1 1307 . 13 1 1 A 133 133 GLU H H 133 9.661 9.559 0.102 1
1 1308 . 13 1 1 A 133 133 GLU HA H 133 5.089 5.305 -0.216 1
1 1313 . 13 1 1 A 133 133 GLU CA C 133 54.135 54.959 -0.824 1
1 1314 . 13 1 1 A 133 133 GLU CB C 133 31.949 32.043 -0.094 1
1 1316 . 13 1 1 A 133 133 GLU N N 133 129.538 121.319 8.219 1
1 1317 . 13 1 1 A 134 134 ILE H H 134 8.303 8.749 -0.446 1
1 1318 . 13 1 1 A 134 134 ILE HA H 134 3.993 4.566 -0.573 1
1 1328 . 13 1 1 A 134 134 ILE CA C 134 60.232 60.288 -0.056 1
1 1329 . 13 1 1 A 134 134 ILE CB C 134 40.936 38.196 2.740 1
1 1333 . 13 1 1 A 134 134 ILE N N 134 119.146 126.136 -6.990 1
1 1334 . 13 1 1 A 135 135 TYR H H 135 8.321 9.220 -0.899 1
1 1335 . 13 1 1 A 135 135 TYR HA H 135 5.025 4.998 0.027 1
1 1342 . 13 1 1 A 135 135 TYR CA C 135 56.721 57.302 -0.581 1
1 1343 . 13 1 1 A 135 135 TYR CB C 135 35.789 37.505 -1.716 1
1 1346 . 13 1 1 A 135 135 TYR N N 135 129.141 128.039 1.102 1
1 1347 . 13 1 1 A 136 136 LEU H H 136 7.441 8.786 -1.345 1
1 1348 . 13 1 1 A 136 136 LEU HA H 136 3.873 4.132 -0.259 1
1 1358 . 13 1 1 A 136 136 LEU CA C 136 58.365 57.057 1.308 1
1 1359 . 13 1 1 A 136 136 LEU CB C 136 42.276 42.102 0.174 1
1 1363 . 13 1 1 A 136 136 LEU N N 136 122.467 127.759 -5.292 1
1 1364 . 13 1 1 A 137 137 ASP H H 137 7.495 7.966 -0.471 1
1 1365 . 13 1 1 A 137 137 ASP HA H 137 5.104 5.043 0.061 1
1 1368 . 13 1 1 A 137 137 ASP CA C 137 52.570 53.071 -0.501 1
1 1369 . 13 1 1 A 137 137 ASP CB C 137 45.972 44.308 1.664 1
1 1370 . 13 1 1 A 137 137 ASP N N 137 113.089 116.711 -3.622 1
1 1371 . 13 1 1 A 138 138 ASN H H 138 8.969 8.762 0.207 1
1 1372 . 13 1 1 A 138 138 ASN HA H 138 5.086 4.918 0.168 1
1 1377 . 13 1 1 A 138 138 ASN CA C 138 57.846 51.081 6.765 1
1 1378 . 13 1 1 A 138 138 ASN CB C 138 39.595 39.324 0.271 1
1 1379 . 13 1 1 A 138 138 ASN N N 138 119.704 122.969 -3.265 1
1 1380 . 13 1 1 A 139 139 PRO HA H 139 4.503 4.484 0.019 1
1 1387 . 13 1 1 A 139 139 PRO CA C 139 64.160 63.593 0.567 1
1 1388 . 13 1 1 A 139 139 PRO CB C 139 31.810 32.233 -0.423 1
1 1391 . 13 1 1 A 140 140 ALA H H 140 8.230 8.587 -0.357 1
1 1392 . 13 1 1 A 140 140 ALA HA H 140 4.295 3.955 0.340 1
1 1396 . 13 1 1 A 140 140 ALA CA C 140 53.520 54.420 -0.900 1
1 1397 . 13 1 1 A 140 140 ALA CB C 140 18.749 16.933 1.816 1
1 1398 . 13 1 1 A 140 140 ALA N N 140 119.543 119.279 0.264 1
1 1399 . 13 1 1 A 141 141 GLU H H 141 7.532 8.325 -0.793 1
1 1400 . 13 1 1 A 141 141 GLU HA H 141 4.546 4.403 0.143 1
1 1405 . 13 1 1 A 141 141 GLU CA C 141 55.379 56.516 -1.137 1
1 1406 . 13 1 1 A 141 141 GLU CB C 141 32.386 30.364 2.022 1
1 1408 . 13 1 1 A 141 141 GLU N N 141 113.667 115.702 -2.035 1
1 1409 . 13 1 1 A 142 142 THR H H 142 7.305 7.407 -0.102 1
1 1410 . 13 1 1 A 142 142 THR HA H 142 4.309 4.922 -0.613 1
1 1415 . 13 1 1 A 142 142 THR CA C 142 62.084 59.992 2.092 1
1 1416 . 13 1 1 A 142 142 THR CB C 142 70.671 71.525 -0.854 1
1 1418 . 13 1 1 A 142 142 THR N N 142 117.109 110.530 6.579 1
1 1419 . 13 1 1 A 143 143 ALA H H 143 8.673 8.574 0.099 1
1 1420 . 13 1 1 A 143 143 ALA HA H 143 4.407 4.783 -0.376 1
1 1424 . 13 1 1 A 143 143 ALA CA C 143 50.840 50.202 0.638 1
1 1425 . 13 1 1 A 143 143 ALA CB C 143 17.625 19.340 -1.715 1
1 1426 . 13 1 1 A 143 143 ALA N N 143 130.943 123.689 7.254 1
1 1427 . 13 1 1 A 144 144 PRO HA H 144 4.066 4.420 -0.354 1
1 1434 . 13 1 1 A 144 144 PRO CA C 144 65.025 63.512 1.513 1
1 1435 . 13 1 1 A 144 144 PRO CB C 144 31.810 32.345 -0.535 1
1 1438 . 13 1 1 A 145 145 ASP H H 145 7.939 8.988 -1.049 1
1 1439 . 13 1 1 A 145 145 ASP HA H 145 4.243 4.499 -0.256 1
1 1442 . 13 1 1 A 145 145 ASP CA C 145 54.491 55.620 -1.129 1
1 1443 . 13 1 1 A 145 145 ASP CB C 145 39.787 40.623 -0.836 1
1 1444 . 13 1 1 A 145 145 ASP N N 145 108.531 120.700 -12.169 1
1 1445 . 13 1 1 A 146 146 GLN H H 146 7.755 7.937 -0.182 1
1 1446 . 13 1 1 A 146 146 GLN HA H 146 4.176 4.495 -0.319 1
1 1453 . 13 1 1 A 146 146 GLN CA C 146 54.162 54.910 -0.748 1
1 1454 . 13 1 1 A 146 146 GLN CB C 146 30.333 29.083 1.250 1
1 1456 . 13 1 1 A 146 146 GLN N N 146 116.033 115.745 0.288 1
1 1457 . 13 1 1 A 147 147 LEU H H 147 6.617 7.151 -0.534 1
1 1458 . 13 1 1 A 147 147 LEU HA H 147 3.830 4.277 -0.447 1
1 1468 . 13 1 1 A 147 147 LEU CA C 147 56.149 55.743 0.406 1
1 1469 . 13 1 1 A 147 147 LEU CB C 147 42.795 43.036 -0.241 1
1 1473 . 13 1 1 A 147 147 LEU N N 147 121.560 123.651 -2.091 1
1 1474 . 13 1 1 A 148 148 ARG H H 148 9.193 8.693 0.500 1
1 1475 . 13 1 1 A 148 148 ARG HA H 148 5.254 4.962 0.292 1
1 1478 . 13 1 1 A 148 148 ARG CA C 148 55.424 55.308 0.116 1
1 1479 . 13 1 1 A 148 148 ARG CB C 148 32.593 30.942 1.651 1
1 1480 . 13 1 1 A 148 148 ARG N N 148 125.562 125.746 -0.184 1
1 1481 . 13 1 1 A 149 149 THR H H 149 9.399 8.511 0.888 1
1 1482 . 13 1 1 A 149 149 THR HA H 149 5.098 5.200 -0.102 1
1 1487 . 13 1 1 A 149 149 THR CA C 149 62.562 61.251 1.311 1
1 1488 . 13 1 1 A 149 149 THR CB C 149 72.464 72.070 0.394 1
1 1490 . 13 1 1 A 149 149 THR N N 149 120.821 119.098 1.723 1
1 1491 . 13 1 1 A 150 150 ARG H H 150 9.005 8.897 0.108 1
1 1492 . 13 1 1 A 150 150 ARG HA H 150 4.867 5.168 -0.301 1
1 1497 . 13 1 1 A 150 150 ARG CA C 150 55.510 54.665 0.845 1
1 1498 . 13 1 1 A 150 150 ARG CB C 150 30.643 33.129 -2.486 1
1 1500 . 13 1 1 A 150 150 ARG N N 150 126.700 128.173 -1.473 1
1 1501 . 13 1 1 A 151 151 VAL H H 151 8.796 8.554 0.242 1
1 1502 . 13 1 1 A 151 151 VAL HA H 151 4.335 4.497 -0.162 1
1 1510 . 13 1 1 A 151 151 VAL CA C 151 62.171 60.854 1.317 1
1 1511 . 13 1 1 A 151 151 VAL CB C 151 33.460 33.307 0.153 1
1 1514 . 13 1 1 A 151 151 VAL N N 151 130.491 127.059 3.432 1
1 1515 . 13 1 1 A 152 152 SER H H 152 8.881 9.186 -0.305 1
1 1516 . 13 1 1 A 152 152 SER HA H 152 5.692 5.535 0.157 1
1 1519 . 13 1 1 A 152 152 SER CA C 152 56.462 57.037 -0.575 1
1 1520 . 13 1 1 A 152 152 SER CB C 152 65.993 65.201 0.792 1
1 1521 . 13 1 1 A 152 152 SER N N 152 120.075 126.592 -6.517 1
1 1522 . 13 1 1 A 153 153 LEU H H 153 9.429 8.929 0.500 1
1 1523 . 13 1 1 A 153 153 LEU HA H 153 4.989 5.227 -0.238 1
1 1526 . 13 1 1 A 153 153 LEU CA C 153 52.873 52.866 0.007 1
1 1527 . 13 1 1 A 153 153 LEU CB C 153 42.867 44.672 -1.805 1
1 1528 . 13 1 1 A 153 153 LEU N N 153 123.639 122.543 1.096 1
1 1529 . 13 1 1 A 154 154 MET H H 154 7.591 8.604 -1.013 1
1 1530 . 13 1 1 A 154 154 MET HA H 154 4.727 4.560 0.167 1
1 1538 . 13 1 1 A 154 154 MET CA C 154 54.569 53.657 0.912 1
1 1539 . 13 1 1 A 154 154 MET CB C 154 29.468 31.294 -1.826 1
1 1542 . 13 1 1 A 154 154 MET N N 154 119.591 120.752 -1.161 1
1 1543 . 13 1 1 A 155 155 LEU H H 155 8.608 7.857 0.751 1
1 1544 . 13 1 1 A 155 155 LEU HA H 155 5.137 4.110 1.027 1
1 1554 . 13 1 1 A 155 155 LEU CA C 155 53.809 56.504 -2.695 1
1 1555 . 13 1 1 A 155 155 LEU CB C 155 42.795 41.498 1.297 1
1 1559 . 13 1 1 A 155 155 LEU N N 155 122.078 126.625 -4.547 1
1 1560 . 13 1 1 A 156 156 HIS H H 156 8.689 7.799 0.890 1
1 1561 . 13 1 1 A 156 156 HIS HA H 156 4.692 4.705 -0.013 1
1 1566 . 13 1 1 A 156 156 HIS CA C 156 55.515 54.777 0.738 1
1 1567 . 13 1 1 A 156 156 HIS CB C 156 31.118 30.050 1.068 1
1 1570 . 13 1 1 A 156 156 HIS N N 156 120.048 121.115 -1.067 1
1 1571 . 13 1 1 A 157 157 GLU H H 157 8.634 8.510 0.124 1
1 1572 . 13 1 1 A 157 157 GLU HA H 157 4.386 4.078 0.308 1
1 1577 . 13 1 1 A 157 157 GLU CA C 157 56.301 57.003 -0.702 1
1 1578 . 13 1 1 A 157 157 GLU CB C 157 30.859 29.259 1.600 1
1 1580 . 13 1 1 A 157 157 GLU N N 157 125.081 126.159 -1.078 1
1 1581 . 13 1 1 A 158 158 SER H H 158 8.578 8.351 0.227 1
1 1582 . 13 1 1 A 158 158 SER HA H 158 4.425 4.601 -0.176 1
1 1585 . 13 1 1 A 158 158 SER CA C 158 57.880 60.210 -2.330 1
1 1586 . 13 1 1 A 158 158 SER CB C 158 63.728 62.225 1.503 1
1 1587 . 13 1 1 A 158 158 SER N N 158 118.075 115.887 2.188 1
1 1588 . 13 1 1 A 159 159 LEU H H 159 8.474 8.813 -0.339 1
1 1589 . 13 1 1 A 159 159 LEU HA H 159 4.292 4.414 -0.122 1
1 1599 . 13 1 1 A 159 159 LEU CA C 159 55.389 55.085 0.304 1
1 1600 . 13 1 1 A 159 159 LEU CB C 159 42.017 42.691 -0.674 1
1 1604 . 13 1 1 A 159 159 LEU N N 159 124.642 121.338 3.304 1
1 1605 . 13 1 1 A 160 160 GLU H H 160 8.295 7.509 0.786 1
1 1606 . 13 1 1 A 160 160 GLU HA H 160 4.748 4.443 0.305 1
1 1609 . 13 1 1 A 160 160 GLU CA C 160 56.627 56.360 0.267 1
1 1610 . 13 1 1 A 160 160 GLU CB C 160 30.000 29.992 0.008 1
1 1611 . 13 1 1 A 160 160 GLU N N 160 119.987 121.907 -1.920 1
1 1612 . 13 1 1 A 161 161 HIS H H 161 8.227 9.053 -0.826 1
1 1613 . 13 1 1 A 161 161 HIS HA H 161 4.581 4.140 0.441 1
1 1618 . 13 1 1 A 161 161 HIS CA C 161 55.706 60.044 -4.338 1
1 1619 . 13 1 1 A 161 161 HIS CB C 161 30.000 30.333 -0.333 1
1 1622 . 13 1 1 A 161 161 HIS N N 161 119.015 123.181 -4.166 1
1 1623 . 13 1 1 A 162 162 HIS H H 162 8.139 8.314 -0.175 1
1 1624 . 13 1 1 A 162 162 HIS HA H 162 4.620 4.502 0.118 1
1 1629 . 13 1 1 A 162 162 HIS CA C 162 57.154 54.515 2.639 1
1 1630 . 13 1 1 A 162 162 HIS CB C 162 30.000 27.701 2.299 1
1 1633 . 13 1 1 A 162 162 HIS N N 162 125.064 114.528 10.536 1
1 1634 . 13 1 1 A 163 163 HIS H H 163 8.250 7.782 0.468 1
1 1635 . 13 1 1 A 163 163 HIS HA H 163 4.620 4.370 0.250 1
1 1640 . 13 1 1 A 163 163 HIS CA C 163 56.370 55.769 0.601 1
1 1641 . 13 1 1 A 163 163 HIS CB C 163 29.950 29.167 0.783 1
1 1644 . 13 1 1 A 163 163 HIS N N 163 119.440 118.875 0.565 1
1 1645 . 13 1 1 A 164 164 HIS H H 164 8.250 8.078 0.172 1
1 1646 . 13 1 1 A 164 164 HIS HA H 164 4.620 4.547 0.073 1
1 1651 . 13 1 1 A 164 164 HIS CA C 164 56.370 57.942 -1.572 1
1 1652 . 13 1 1 A 164 164 HIS CB C 164 29.950 28.603 1.347 1
1 1655 . 13 1 1 A 164 164 HIS N N 164 119.440 118.897 0.543 1
1 1656 . 13 1 1 A 165 165 HIS H H 165 8.250 8.942 -0.692 1
1 1657 . 13 1 1 A 165 165 HIS HA H 165 4.620 4.737 -0.117 1
1 1662 . 13 1 1 A 165 165 HIS CA C 165 56.370 57.330 -0.960 1
1 1663 . 13 1 1 A 165 165 HIS CB C 165 29.950 32.339 -2.389 1
1 1666 . 13 1 1 A 165 165 HIS N N 165 119.440 119.971 -0.531 1
1 5 . 14 1 1 A 2 2 ASP HA H 2 4.640 4.772 -0.132 1
1 8 . 14 1 1 A 2 2 ASP CA C 2 54.253 55.268 -1.015 1
1 9 . 14 1 1 A 2 2 ASP CB C 2 41.319 42.611 -1.292 1
1 10 . 14 1 1 A 3 3 PHE H H 3 8.317 8.083 0.234 1
1 11 . 14 1 1 A 3 3 PHE HA H 3 4.588 4.341 0.247 1
1 19 . 14 1 1 A 3 3 PHE CA C 3 57.844 59.737 -1.893 1
1 20 . 14 1 1 A 3 3 PHE CB C 3 39.567 39.045 0.522 1
1 24 . 14 1 1 A 3 3 PHE N N 3 120.513 116.287 4.226 1
1 25 . 14 1 1 A 4 4 GLU H H 4 8.441 8.173 0.268 1
1 26 . 14 1 1 A 4 4 GLU HA H 4 4.256 4.444 -0.188 1
1 31 . 14 1 1 A 4 4 GLU CA C 4 56.455 58.788 -2.333 1
1 32 . 14 1 1 A 4 4 GLU CB C 4 30.108 28.611 1.497 1
1 34 . 14 1 1 A 4 4 GLU N N 4 122.014 117.034 4.980 1
1 35 . 14 1 1 A 5 5 CYS H H 5 8.243 8.538 -0.295 1
1 36 . 14 1 1 A 5 5 CYS HA H 5 4.378 4.729 -0.351 1
1 39 . 14 1 1 A 5 5 CYS CA C 5 58.334 58.067 0.267 1
1 40 . 14 1 1 A 5 5 CYS CB C 5 28.033 26.525 1.508 1
1 41 . 14 1 1 A 5 5 CYS N N 5 119.884 120.965 -1.081 1
1 42 . 14 1 1 A 6 6 GLN H H 6 8.426 8.136 0.290 1
1 43 . 14 1 1 A 6 6 GLN HA H 6 4.212 4.345 -0.133 1
1 50 . 14 1 1 A 6 6 GLN CA C 6 55.943 55.555 0.388 1
1 51 . 14 1 1 A 6 6 GLN CB C 6 29.456 29.025 0.431 1
1 53 . 14 1 1 A 6 6 GLN N N 6 123.347 126.194 -2.847 1
1 55 . 14 1 1 A 7 7 PHE H H 7 8.076 7.883 0.193 1
1 56 . 14 1 1 A 7 7 PHE HA H 7 4.691 4.626 0.065 1
1 63 . 14 1 1 A 7 7 PHE CA C 7 57.460 57.872 -0.412 1
1 64 . 14 1 1 A 7 7 PHE CB C 7 39.768 40.258 -0.490 1
1 66 . 14 1 1 A 7 7 PHE N N 7 119.939 119.619 0.320 1
1 67 . 14 1 1 A 8 8 VAL H H 8 8.757 8.605 0.152 1
1 68 . 14 1 1 A 8 8 VAL HA H 8 4.034 4.175 -0.141 1
1 76 . 14 1 1 A 8 8 VAL CA C 8 62.517 62.457 0.060 1
1 77 . 14 1 1 A 8 8 VAL CB C 8 32.243 32.205 0.038 1
1 80 . 14 1 1 A 8 8 VAL N N 8 124.576 123.922 0.654 1
1 81 . 14 1 1 A 9 9 CYS H H 9 8.501 8.575 -0.074 1
1 82 . 14 1 1 A 9 9 CYS HA H 9 4.634 5.536 -0.902 1
1 85 . 14 1 1 A 9 9 CYS CA C 9 56.958 57.931 -0.973 1
1 86 . 14 1 1 A 9 9 CYS CB C 9 28.172 28.669 -0.497 1
1 87 . 14 1 1 A 9 9 CYS N N 9 129.160 128.094 1.066 1
1 88 . 14 1 1 A 10 10 GLU H H 10 8.426 9.339 -0.913 1
1 89 . 14 1 1 A 10 10 GLU HA H 10 4.438 5.199 -0.761 1
1 94 . 14 1 1 A 10 10 GLU CA C 10 53.867 55.213 -1.346 1
1 95 . 14 1 1 A 10 10 GLU CB C 10 34.492 32.814 1.678 1
1 97 . 14 1 1 A 10 10 GLU N N 10 119.060 125.213 -6.153 1
1 98 . 14 1 1 A 11 11 LEU H H 11 8.687 8.975 -0.288 1
1 99 . 14 1 1 A 11 11 LEU HA H 11 4.917 4.798 0.119 1
1 109 . 14 1 1 A 11 11 LEU CA C 11 54.040 53.558 0.482 1
1 110 . 14 1 1 A 11 11 LEU CB C 11 42.883 43.959 -1.076 1
1 114 . 14 1 1 A 11 11 LEU N N 11 123.045 124.795 -1.750 1
1 115 . 14 1 1 A 12 12 LYS H H 12 9.234 8.687 0.547 1
1 116 . 14 1 1 A 12 12 LYS HA H 12 4.641 4.927 -0.286 1
1 125 . 14 1 1 A 12 12 LYS CA C 12 53.781 54.079 -0.298 1
1 126 . 14 1 1 A 12 12 LYS CB C 12 36.308 35.497 0.811 1
1 130 . 14 1 1 A 12 12 LYS N N 12 126.537 126.327 0.210 1
1 131 . 14 1 1 A 13 13 GLU H H 13 8.441 8.777 -0.336 1
1 132 . 14 1 1 A 13 13 GLU HA H 13 4.480 5.388 -0.908 1
1 137 . 14 1 1 A 13 13 GLU CA C 13 55.222 54.872 0.350 1
1 138 . 14 1 1 A 13 13 GLU CB C 13 30.080 32.211 -2.131 1
1 140 . 14 1 1 A 13 13 GLU N N 13 122.071 118.751 3.320 1
1 141 . 14 1 1 A 14 14 LEU H H 14 8.879 8.737 0.142 1
1 142 . 14 1 1 A 14 14 LEU HA H 14 4.440 4.573 -0.133 1
1 152 . 14 1 1 A 14 14 LEU CA C 14 54.213 53.757 0.456 1
1 153 . 14 1 1 A 14 14 LEU CB C 14 41.757 42.813 -1.056 1
1 157 . 14 1 1 A 14 14 LEU N N 14 127.489 125.276 2.213 1
1 158 . 14 1 1 A 15 15 ALA H H 15 8.621 8.703 -0.082 1
1 159 . 14 1 1 A 15 15 ALA HA H 15 4.875 4.822 0.053 1
1 163 . 14 1 1 A 15 15 ALA CA C 15 48.331 49.577 -1.246 1
1 164 . 14 1 1 A 15 15 ALA CB C 15 18.922 20.303 -1.381 1
1 165 . 14 1 1 A 15 15 ALA N N 15 128.083 126.983 1.100 1
1 166 . 14 1 1 A 16 16 PRO HA H 16 4.162 4.963 -0.801 1
1 169 . 14 1 1 A 16 16 PRO CA C 16 62.570 62.469 0.101 1
1 170 . 14 1 1 A 16 16 PRO CB C 16 32.502 31.284 1.218 1
1 171 . 14 1 1 A 17 17 VAL H H 17 8.581 8.478 0.103 1
1 172 . 14 1 1 A 17 17 VAL HA H 17 4.772 4.590 0.182 1
1 180 . 14 1 1 A 17 17 VAL CA C 17 58.365 58.733 -0.368 1
1 181 . 14 1 1 A 17 17 VAL CB C 17 32.848 34.957 -2.109 1
1 184 . 14 1 1 A 17 17 VAL N N 17 120.637 123.968 -3.331 1
1 185 . 14 1 1 A 18 18 PRO HA H 18 4.656 5.141 -0.485 1
1 192 . 14 1 1 A 18 18 PRO CA C 18 63.555 62.515 1.040 1
1 193 . 14 1 1 A 18 18 PRO CB C 18 31.676 31.750 -0.074 1
1 196 . 14 1 1 A 19 19 ALA H H 19 8.232 9.214 -0.982 1
1 197 . 14 1 1 A 19 19 ALA HA H 19 5.293 5.333 -0.040 1
1 201 . 14 1 1 A 19 19 ALA CA C 19 50.977 50.767 0.210 1
1 202 . 14 1 1 A 19 19 ALA CB C 19 23.506 24.108 -0.602 1
1 203 . 14 1 1 A 19 19 ALA N N 19 120.703 125.106 -4.403 1
1 204 . 14 1 1 A 20 20 LEU H H 20 8.337 9.505 -1.168 1
1 205 . 14 1 1 A 20 20 LEU HA H 20 5.064 5.314 -0.250 1
1 215 . 14 1 1 A 20 20 LEU CA C 20 53.731 54.022 -0.291 1
1 216 . 14 1 1 A 20 20 LEU CB C 20 45.131 42.962 2.169 1
1 220 . 14 1 1 A 20 20 LEU N N 20 120.567 120.985 -0.418 1
1 221 . 14 1 1 A 21 21 LEU H H 21 9.192 9.480 -0.288 1
1 222 . 14 1 1 A 21 21 LEU HA H 21 4.225 5.453 -1.228 1
1 232 . 14 1 1 A 21 21 LEU CA C 21 53.832 52.757 1.075 1
1 233 . 14 1 1 A 21 21 LEU CB C 21 46.169 46.374 -0.205 1
1 237 . 14 1 1 A 21 21 LEU N N 21 119.409 121.616 -2.207 1
1 238 . 14 1 1 A 22 22 ILE H H 22 8.227 8.881 -0.654 1
1 239 . 14 1 1 A 22 22 ILE HA H 22 4.211 4.936 -0.725 1
1 249 . 14 1 1 A 22 22 ILE CA C 22 60.000 59.428 0.572 1
1 250 . 14 1 1 A 22 22 ILE CB C 22 40.245 42.212 -1.967 1
1 254 . 14 1 1 A 22 22 ILE N N 22 118.924 119.778 -0.854 1
1 255 . 14 1 1 A 23 23 ARG H H 23 8.753 8.687 0.066 1
1 256 . 14 1 1 A 23 23 ARG HA H 23 5.603 4.931 0.672 1
1 264 . 14 1 1 A 23 23 ARG CA C 23 53.954 55.998 -2.044 1
1 265 . 14 1 1 A 23 23 ARG CB C 23 32.502 31.083 1.419 1
1 268 . 14 1 1 A 23 23 ARG N N 23 126.579 128.445 -1.866 1
1 269 . 14 1 1 A 24 24 THR H H 24 9.014 9.209 -0.195 1
1 270 . 14 1 1 A 24 24 THR HA H 24 4.757 4.791 -0.034 1
1 275 . 14 1 1 A 24 24 THR CA C 24 60.000 61.501 -1.501 1
1 276 . 14 1 1 A 24 24 THR CB C 24 69.091 71.266 -2.175 1
1 278 . 14 1 1 A 24 24 THR N N 24 119.704 118.612 1.092 1
1 279 . 14 1 1 A 25 25 GLN H H 25 8.139 8.722 -0.583 1
1 280 . 14 1 1 A 25 25 GLN HA H 25 5.133 4.920 0.213 1
1 287 . 14 1 1 A 25 25 GLN CA C 25 54.819 55.040 -0.221 1
1 288 . 14 1 1 A 25 25 GLN CB C 25 30.426 29.429 0.997 1
1 290 . 14 1 1 A 25 25 GLN N N 25 122.157 126.800 -4.643 1
1 292 . 14 1 1 A 26 26 THR H H 26 8.857 8.890 -0.033 1
1 293 . 14 1 1 A 26 26 THR HA H 26 4.532 4.610 -0.078 1
1 298 . 14 1 1 A 26 26 THR CA C 26 60.181 60.172 0.009 1
1 299 . 14 1 1 A 26 26 THR CB C 26 69.177 69.743 -0.566 1
1 301 . 14 1 1 A 26 26 THR N N 26 119.487 116.520 2.967 1
1 302 . 14 1 1 A 27 27 ALA H H 27 8.332 8.304 0.028 1
1 303 . 14 1 1 A 27 27 ALA HA H 27 4.756 3.869 0.887 1
1 307 . 14 1 1 A 27 27 ALA CA C 27 50.667 51.436 -0.769 1
1 308 . 14 1 1 A 27 27 ALA CB C 27 21.328 21.784 -0.456 1
1 309 . 14 1 1 A 27 27 ALA N N 27 123.158 124.463 -1.305 1
1 310 . 14 1 1 A 28 28 MET H H 28 9.194 9.307 -0.113 1
1 311 . 14 1 1 A 28 28 MET HA H 28 4.289 4.086 0.203 1
1 319 . 14 1 1 A 28 28 MET CA C 28 58.192 56.241 1.951 1
1 320 . 14 1 1 A 28 28 MET CB C 28 31.644 31.550 0.094 1
1 323 . 14 1 1 A 28 28 MET N N 28 121.110 123.351 -2.241 1
1 324 . 14 1 1 A 29 29 SER H H 29 8.386 8.495 -0.109 1
1 325 . 14 1 1 A 29 29 SER HA H 29 4.176 4.087 0.089 1
1 328 . 14 1 1 A 29 29 SER CA C 29 60.254 59.591 0.663 1
1 329 . 14 1 1 A 29 29 SER CB C 29 62.344 61.665 0.679 1
1 330 . 14 1 1 A 29 29 SER N N 29 111.369 111.364 0.005 1
1 331 . 14 1 1 A 30 30 GLU H H 30 7.274 7.974 -0.700 1
1 332 . 14 1 1 A 30 30 GLU HA H 30 4.447 4.438 0.009 1
1 337 . 14 1 1 A 30 30 GLU CA C 30 55.424 55.955 -0.531 1
1 338 . 14 1 1 A 30 30 GLU CB C 30 30.513 29.892 0.621 1
1 340 . 14 1 1 A 30 30 GLU N N 30 119.258 119.645 -0.387 1
1 341 . 14 1 1 A 31 31 LEU H H 31 7.214 7.831 -0.617 1
1 342 . 14 1 1 A 31 31 LEU HA H 31 3.480 3.726 -0.246 1
1 352 . 14 1 1 A 31 31 LEU CA C 31 57.926 57.512 0.414 1
1 353 . 14 1 1 A 31 31 LEU CB C 31 42.434 41.509 0.925 1
1 357 . 14 1 1 A 31 31 LEU N N 31 119.881 120.514 -0.633 1
1 358 . 14 1 1 A 32 32 GLY H H 32 8.465 8.323 0.142 1
1 359 . 14 1 1 A 32 32 GLY HA2 H 32 3.809 3.839 -0.030 1
1 360 . 14 1 1 A 32 32 GLY HA3 H 32 3.590 3.991 -0.401 1
1 361 . 14 1 1 A 32 32 GLY CA C 32 47.466 47.510 -0.044 1
1 362 . 14 1 1 A 32 32 GLY N N 32 104.605 106.798 -2.193 1
1 363 . 14 1 1 A 33 33 SER H H 33 8.093 8.122 -0.029 1
1 364 . 14 1 1 A 33 33 SER HA H 33 4.321 4.159 0.162 1
1 367 . 14 1 1 A 33 33 SER CA C 33 60.699 62.641 -1.942 1
1 368 . 14 1 1 A 33 33 SER CB C 33 62.603 62.813 -0.210 1
1 369 . 14 1 1 A 33 33 SER N N 33 117.090 118.577 -1.487 1
1 370 . 14 1 1 A 34 34 LEU H H 34 7.864 7.644 0.220 1
1 371 . 14 1 1 A 34 34 LEU HA H 34 4.130 4.092 0.038 1
1 381 . 14 1 1 A 34 34 LEU CA C 34 57.846 57.691 0.155 1
1 382 . 14 1 1 A 34 34 LEU CB C 34 42.103 42.116 -0.013 1
1 386 . 14 1 1 A 34 34 LEU N N 34 125.096 121.323 3.773 1
1 387 . 14 1 1 A 35 35 PHE H H 35 8.622 8.217 0.405 1
1 388 . 14 1 1 A 35 35 PHE HA H 35 3.901 4.681 -0.780 1
1 396 . 14 1 1 A 35 35 PHE CA C 35 56.840 60.944 -4.104 1
1 397 . 14 1 1 A 35 35 PHE CB C 35 36.440 38.490 -2.050 1
1 401 . 14 1 1 A 35 35 PHE N N 35 119.108 118.730 0.378 1
1 402 . 14 1 1 A 36 36 GLU H H 36 8.026 8.266 -0.240 1
1 403 . 14 1 1 A 36 36 GLU HA H 36 4.116 3.981 0.135 1
1 408 . 14 1 1 A 36 36 GLU CA C 36 60.069 59.723 0.346 1
1 409 . 14 1 1 A 36 36 GLU CB C 36 29.757 29.587 0.170 1
1 411 . 14 1 1 A 36 36 GLU N N 36 118.798 118.690 0.108 1
1 412 . 14 1 1 A 37 37 ALA H H 37 7.621 8.181 -0.560 1
1 413 . 14 1 1 A 37 37 ALA HA H 37 4.370 4.355 0.015 1
1 417 . 14 1 1 A 37 37 ALA CA C 37 54.437 55.043 -0.606 1
1 418 . 14 1 1 A 37 37 ALA CB C 37 18.843 18.392 0.451 1
1 419 . 14 1 1 A 37 37 ALA N N 37 118.487 123.619 -5.132 1
1 420 . 14 1 1 A 38 38 GLY H H 38 8.667 8.366 0.301 1
1 421 . 14 1 1 A 38 38 GLY HA2 H 38 3.962 2.482 1.480 1
1 422 . 14 1 1 A 38 38 GLY HA3 H 38 3.949 3.217 0.732 1
1 423 . 14 1 1 A 38 38 GLY CA C 38 47.880 46.677 1.203 1
1 424 . 14 1 1 A 38 38 GLY N N 38 107.087 106.940 0.147 1
1 425 . 14 1 1 A 39 39 TYR H H 39 9.586 7.647 1.939 1
1 426 . 14 1 1 A 39 39 TYR HA H 39 4.656 4.434 0.222 1
1 433 . 14 1 1 A 39 39 TYR CA C 39 61.969 59.631 2.338 1
1 434 . 14 1 1 A 39 39 TYR CB C 39 36.496 38.227 -1.731 1
1 437 . 14 1 1 A 39 39 TYR N N 39 120.685 121.247 -0.562 1
1 438 . 14 1 1 A 40 40 HIS H H 40 7.357 7.974 -0.617 1
1 439 . 14 1 1 A 40 40 HIS HA H 40 4.412 4.341 0.071 1
1 442 . 14 1 1 A 40 40 HIS CA C 40 60.061 58.816 1.245 1
1 443 . 14 1 1 A 40 40 HIS CB C 40 28.523 28.769 -0.246 1
1 444 . 14 1 1 A 40 40 HIS N N 40 115.640 117.647 -2.007 1
1 445 . 14 1 1 A 41 41 ASP H H 41 8.476 7.458 1.018 1
1 446 . 14 1 1 A 41 41 ASP N N 41 120.822 120.983 -0.161 1
1 451 . 14 1 1 A 44 44 GLN H H 44 8.429 7.513 0.916 1
1 452 . 14 1 1 A 44 44 GLN HA H 44 4.046 4.131 -0.085 1
1 456 . 14 1 1 A 44 44 GLN N N 44 119.060 117.138 1.922 1
1 458 . 14 1 1 A 45 45 LEU H H 45 7.841 7.171 0.670 1
1 459 . 14 1 1 A 45 45 LEU HA H 45 4.188 3.993 0.195 1
1 468 . 14 1 1 A 45 45 LEU CA C 45 57.780 58.061 -0.281 1
1 469 . 14 1 1 A 45 45 LEU CB C 45 42.028 41.906 0.122 1
1 472 . 14 1 1 A 45 45 LEU N N 45 123.663 121.861 1.802 1
1 473 . 14 1 1 A 46 46 LEU H H 46 8.224 7.963 0.261 1
1 474 . 14 1 1 A 46 46 LEU HA H 46 3.755 3.995 -0.240 1
1 484 . 14 1 1 A 46 46 LEU CA C 46 57.932 57.905 0.027 1
1 485 . 14 1 1 A 46 46 LEU CB C 46 41.318 41.506 -0.188 1
1 489 . 14 1 1 A 46 46 LEU N N 46 120.232 118.591 1.641 1
1 490 . 14 1 1 A 47 47 ALA H H 47 8.521 8.609 -0.088 1
1 491 . 14 1 1 A 47 47 ALA HA H 47 4.249 4.039 0.210 1
1 495 . 14 1 1 A 47 47 ALA CA C 47 55.251 55.103 0.148 1
1 496 . 14 1 1 A 47 47 ALA CB C 47 17.587 18.453 -0.866 1
1 497 . 14 1 1 A 47 47 ALA N N 47 122.562 121.367 1.195 1
1 498 . 14 1 1 A 48 48 GLY H H 48 8.168 8.282 -0.114 1
1 499 . 14 1 1 A 48 48 GLY HA2 H 48 4.077 3.772 0.305 1
1 500 . 14 1 1 A 48 48 GLY HA3 H 48 4.006 3.775 0.231 1
1 501 . 14 1 1 A 48 48 GLY CA C 48 46.636 47.160 -0.524 1
1 502 . 14 1 1 A 48 48 GLY N N 48 106.088 105.266 0.822 1
1 503 . 14 1 1 A 49 49 GLN H H 49 7.473 7.517 -0.044 1
1 504 . 14 1 1 A 49 49 GLN HA H 49 4.639 4.319 0.320 1
1 511 . 14 1 1 A 49 49 GLN CA C 49 54.758 57.036 -2.278 1
1 512 . 14 1 1 A 49 49 GLN CB C 49 30.247 29.337 0.910 1
1 514 . 14 1 1 A 49 49 GLN N N 49 116.559 119.846 -3.287 1
1 516 . 14 1 1 A 50 50 GLY H H 50 8.004 8.618 -0.614 1
1 517 . 14 1 1 A 50 50 GLY HA2 H 50 4.021 3.959 0.062 1
1 518 . 14 1 1 A 50 50 GLY HA3 H 50 3.920 3.961 -0.041 1
1 519 . 14 1 1 A 50 50 GLY CA C 50 46.342 45.575 0.767 1
1 520 . 14 1 1 A 50 50 GLY N N 50 109.153 107.369 1.784 1
1 521 . 14 1 1 A 51 51 LYS H H 51 7.930 8.039 -0.109 1
1 522 . 14 1 1 A 51 51 LYS HA H 51 4.793 4.929 -0.136 1
1 531 . 14 1 1 A 51 51 LYS CA C 51 53.801 54.325 -0.524 1
1 532 . 14 1 1 A 51 51 LYS CB C 51 36.653 36.335 0.318 1
1 536 . 14 1 1 A 51 51 LYS N N 51 118.185 119.663 -1.478 1
1 537 . 14 1 1 A 52 52 SER H H 52 8.303 8.592 -0.289 1
1 538 . 14 1 1 A 52 52 SER HA H 52 4.777 4.877 -0.100 1
1 541 . 14 1 1 A 52 52 SER CA C 52 56.065 56.014 0.051 1
1 542 . 14 1 1 A 52 52 SER CB C 52 64.101 65.727 -1.626 1
1 543 . 14 1 1 A 52 52 SER N N 52 114.683 116.600 -1.917 1
1 544 . 14 1 1 A 53 53 PRO HA H 53 4.483 4.971 -0.488 1
1 551 . 14 1 1 A 53 53 PRO CA C 53 62.949 62.791 0.158 1
1 552 . 14 1 1 A 53 53 PRO CB C 53 33.281 33.115 0.166 1
1 555 . 14 1 1 A 54 54 SER H H 54 9.107 8.751 0.356 1
1 556 . 14 1 1 A 54 54 SER HA H 54 4.640 4.680 -0.040 1
1 559 . 14 1 1 A 54 54 SER CA C 54 57.932 57.789 0.143 1
1 560 . 14 1 1 A 54 54 SER CB C 54 63.814 64.191 -0.377 1
1 561 . 14 1 1 A 54 54 SER N N 54 116.685 116.715 -0.030 1
1 562 . 14 1 1 A 55 55 GLY H H 55 7.424 7.455 -0.031 1
1 563 . 14 1 1 A 55 55 GLY HA2 H 55 4.260 4.085 0.175 1
1 564 . 14 1 1 A 55 55 GLY HA3 H 55 4.083 4.107 -0.024 1
1 565 . 14 1 1 A 55 55 GLY CA C 55 45.066 45.091 -0.025 1
1 566 . 14 1 1 A 55 55 GLY N N 55 108.494 109.295 -0.801 1
1 567 . 14 1 1 A 57 57 PRO HA H 57 4.455 3.947 0.508 1
1 570 . 14 1 1 A 57 57 PRO CA C 57 61.998 62.119 -0.121 1
1 571 . 14 1 1 A 57 57 PRO CB C 57 31.378 31.932 -0.554 1
1 572 . 14 1 1 A 58 58 PHE H H 58 8.124 8.633 -0.509 1
1 573 . 14 1 1 A 58 58 PHE HA H 58 5.566 4.858 0.708 1
1 580 . 14 1 1 A 58 58 PHE CA C 58 54.905 56.529 -1.624 1
1 581 . 14 1 1 A 58 58 PHE CB C 58 44.745 40.693 4.052 1
1 584 . 14 1 1 A 58 58 PHE N N 58 111.654 121.287 -9.633 1
1 585 . 14 1 1 A 59 59 ALA H H 59 9.580 8.984 0.596 1
1 586 . 14 1 1 A 59 59 ALA HA H 59 5.022 5.476 -0.454 1
1 590 . 14 1 1 A 59 59 ALA CA C 59 52.573 50.445 2.128 1
1 591 . 14 1 1 A 59 59 ALA CB C 59 24.751 20.757 3.994 1
1 592 . 14 1 1 A 59 59 ALA N N 59 124.233 126.972 -2.739 1
1 593 . 14 1 1 A 60 60 ARG H H 60 9.769 9.114 0.655 1
1 594 . 14 1 1 A 60 60 ARG HA H 60 5.462 5.564 -0.102 1
1 597 . 14 1 1 A 60 60 ARG CA C 60 54.183 54.340 -0.157 1
1 598 . 14 1 1 A 60 60 ARG CB C 60 34.279 33.947 0.332 1
1 599 . 14 1 1 A 60 60 ARG N N 60 123.535 121.289 2.246 1
1 600 . 14 1 1 A 61 61 TYR H H 61 9.403 8.705 0.698 1
1 601 . 14 1 1 A 61 61 TYR HA H 61 5.133 6.028 -0.895 1
1 608 . 14 1 1 A 61 61 TYR CA C 61 56.622 55.735 0.887 1
1 609 . 14 1 1 A 61 61 TYR CB C 61 41.190 42.006 -0.816 1
1 612 . 14 1 1 A 61 61 TYR N N 61 123.061 117.395 5.666 1
1 613 . 14 1 1 A 62 62 PHE H H 62 8.876 8.504 0.372 1
1 614 . 14 1 1 A 62 62 PHE HA H 62 4.870 5.733 -0.863 1
1 621 . 14 1 1 A 62 62 PHE CA C 62 56.981 55.147 1.834 1
1 622 . 14 1 1 A 62 62 PHE CB C 62 39.163 42.312 -3.149 1
1 625 . 14 1 1 A 62 62 PHE N N 62 121.534 118.315 3.219 1
1 626 . 14 1 1 A 63 63 GLY H H 63 8.256 8.706 -0.450 1
1 627 . 14 1 1 A 63 63 GLY HA2 H 63 4.003 4.355 -0.352 1
1 628 . 14 1 1 A 63 63 GLY HA3 H 63 3.922 4.397 -0.475 1
1 629 . 14 1 1 A 63 63 GLY CA C 63 46.631 45.700 0.931 1
1 630 . 14 1 1 A 63 63 GLY N N 63 110.214 107.115 3.099 1
1 631 . 14 1 1 A 64 64 MET H H 64 8.332 8.278 0.054 1
1 632 . 14 1 1 A 64 64 MET HA H 64 4.733 4.826 -0.093 1
1 640 . 14 1 1 A 64 64 MET CA C 64 56.635 54.438 2.197 1
1 641 . 14 1 1 A 64 64 MET CB C 64 33.167 30.921 2.246 1
1 644 . 14 1 1 A 64 64 MET N N 64 119.204 119.763 -0.559 1
1 645 . 14 1 1 A 65 65 SER H H 65 7.863 8.336 -0.473 1
1 646 . 14 1 1 A 65 65 SER N N 65 117.577 120.091 -2.514 1
1 647 . 14 1 1 A 66 66 ALA HA H 66 4.364 4.656 -0.292 1
1 651 . 14 1 1 A 66 66 ALA CA C 66 52.743 53.269 -0.526 1
1 652 . 14 1 1 A 66 66 ALA CB C 66 18.805 21.043 -2.238 1
1 653 . 14 1 1 A 67 67 GLY H H 67 8.429 7.773 0.656 1
1 654 . 14 1 1 A 67 67 GLY HA2 H 67 4.061 4.100 -0.039 1
1 655 . 14 1 1 A 67 67 GLY HA3 H 67 4.057 4.172 -0.115 1
1 656 . 14 1 1 A 67 67 GLY CA C 67 45.650 45.730 -0.080 1
1 657 . 14 1 1 A 67 67 GLY N N 67 107.558 104.002 3.556 1
1 658 . 14 1 1 A 68 68 THR H H 68 7.980 7.844 0.136 1
1 659 . 14 1 1 A 68 68 THR HA H 68 4.811 4.107 0.704 1
1 664 . 14 1 1 A 68 68 THR CA C 68 60.959 63.234 -2.275 1
1 665 . 14 1 1 A 68 68 THR CB C 68 70.964 68.929 2.035 1
1 667 . 14 1 1 A 68 68 THR N N 68 116.033 115.700 0.333 1
1 668 . 14 1 1 A 69 69 PHE H H 69 8.451 8.614 -0.163 1
1 669 . 14 1 1 A 69 69 PHE HA H 69 5.093 5.607 -0.514 1
1 676 . 14 1 1 A 69 69 PHE CA C 69 55.943 54.922 1.021 1
1 677 . 14 1 1 A 69 69 PHE CB C 69 40.719 42.605 -1.886 1
1 680 . 14 1 1 A 69 69 PHE N N 69 120.703 123.758 -3.055 1
1 681 . 14 1 1 A 70 70 GLU H H 70 8.655 9.451 -0.796 1
1 682 . 14 1 1 A 70 70 GLU HA H 70 4.967 4.807 0.160 1
1 687 . 14 1 1 A 70 70 GLU CA C 70 55.770 54.857 0.913 1
1 688 . 14 1 1 A 70 70 GLU CB C 70 31.378 32.018 -0.640 1
1 690 . 14 1 1 A 70 70 GLU N N 70 120.157 120.638 -0.481 1
1 691 . 14 1 1 A 71 71 VAL H H 71 8.952 9.560 -0.608 1
1 692 . 14 1 1 A 71 71 VAL HA H 71 5.676 5.163 0.513 1
1 697 . 14 1 1 A 71 71 VAL CA C 71 58.637 59.809 -1.172 1
1 698 . 14 1 1 A 71 71 VAL CB C 71 36.359 33.983 2.376 1
1 700 . 14 1 1 A 71 71 VAL N N 71 121.045 121.560 -0.515 1
1 701 . 14 1 1 A 72 72 GLU H H 72 9.002 9.105 -0.103 1
1 702 . 14 1 1 A 72 72 GLU N N 72 124.154 120.667 3.487 1
1 703 . 14 1 1 A 73 73 PHE HA H 73 4.740 4.274 0.466 1
1 710 . 14 1 1 A 73 73 PHE CA C 73 60.685 60.157 0.528 1
1 711 . 14 1 1 A 73 73 PHE CB C 73 37.231 39.133 -1.902 1
1 714 . 14 1 1 A 74 74 GLY H H 74 8.831 8.262 0.569 1
1 715 . 14 1 1 A 74 74 GLY HA2 H 74 4.726 4.044 0.682 1
1 716 . 14 1 1 A 74 74 GLY HA3 H 74 4.001 4.063 -0.062 1
1 717 . 14 1 1 A 74 74 GLY CA C 74 46.082 47.143 -1.061 1
1 718 . 14 1 1 A 74 74 GLY N N 74 103.935 108.728 -4.793 1
1 719 . 14 1 1 A 75 75 PHE H H 75 8.426 8.049 0.377 1
1 720 . 14 1 1 A 75 75 PHE HA H 75 5.081 4.618 0.463 1
1 727 . 14 1 1 A 75 75 PHE CA C 75 54.905 56.075 -1.170 1
1 728 . 14 1 1 A 75 75 PHE CB C 75 43.487 40.002 3.485 1
1 732 . 14 1 1 A 75 75 PHE N N 75 115.039 118.801 -3.762 1
1 733 . 14 1 1 A 76 76 PRO HA H 76 5.241 4.871 0.370 1
1 740 . 14 1 1 A 76 76 PRO CA C 76 62.084 62.739 -0.655 1
1 741 . 14 1 1 A 76 76 PRO CB C 76 31.637 33.050 -1.413 1
1 744 . 14 1 1 A 77 77 VAL H H 77 8.437 7.859 0.578 1
1 745 . 14 1 1 A 77 77 VAL HA H 77 4.675 4.732 -0.057 1
1 753 . 14 1 1 A 77 77 VAL CA C 77 59.922 59.377 0.545 1
1 754 . 14 1 1 A 77 77 VAL CB C 77 36.481 35.190 1.291 1
1 757 . 14 1 1 A 77 77 VAL N N 77 116.090 116.493 -0.403 1
1 758 . 14 1 1 A 78 78 GLU H H 78 8.152 9.014 -0.862 1
1 759 . 14 1 1 A 78 78 GLU HA H 78 4.367 4.156 0.211 1
1 764 . 14 1 1 A 78 78 GLU CA C 78 55.698 59.711 -4.013 1
1 765 . 14 1 1 A 78 78 GLU CB C 78 31.089 30.492 0.597 1
1 767 . 14 1 1 A 78 78 GLU N N 78 119.654 123.413 -3.759 1
1 768 . 14 1 1 A 79 79 GLY H H 79 8.331 7.536 0.795 1
1 769 . 14 1 1 A 79 79 GLY HA2 H 79 3.968 4.153 -0.185 1
1 770 . 14 1 1 A 79 79 GLY HA3 H 79 3.821 4.159 -0.338 1
1 771 . 14 1 1 A 79 79 GLY CA C 79 45.409 46.140 -0.731 1
1 772 . 14 1 1 A 79 79 GLY N N 79 106.634 106.347 0.287 1
1 773 . 14 1 1 A 80 80 GLY H H 80 8.468 8.264 0.204 1
1 774 . 14 1 1 A 80 80 GLY HA2 H 80 4.047 3.893 0.154 1
1 775 . 14 1 1 A 80 80 GLY HA3 H 80 3.760 3.897 -0.137 1
1 776 . 14 1 1 A 80 80 GLY CA C 80 45.650 46.958 -1.308 1
1 777 . 14 1 1 A 80 80 GLY N N 80 109.606 114.396 -4.790 1
1 778 . 14 1 1 A 81 81 VAL H H 81 7.447 7.832 -0.385 1
1 779 . 14 1 1 A 81 81 VAL HA H 81 4.146 4.653 -0.507 1
1 787 . 14 1 1 A 81 81 VAL CA C 81 61.652 61.350 0.302 1
1 788 . 14 1 1 A 81 81 VAL CB C 81 32.856 33.654 -0.798 1
1 791 . 14 1 1 A 81 81 VAL N N 81 118.549 123.034 -4.485 1
1 792 . 14 1 1 A 82 82 GLU H H 82 8.587 8.832 -0.245 1
1 793 . 14 1 1 A 82 82 GLU HA H 82 4.501 5.079 -0.578 1
1 798 . 14 1 1 A 82 82 GLU CA C 82 55.078 54.591 0.487 1
1 799 . 14 1 1 A 82 82 GLU CB C 82 32.416 33.019 -0.603 1
1 801 . 14 1 1 A 82 82 GLU N N 82 124.826 124.830 -0.004 1
1 802 . 14 1 1 A 83 83 GLY H H 83 8.344 8.573 -0.229 1
1 803 . 14 1 1 A 83 83 GLY HA2 H 83 4.037 4.113 -0.076 1
1 804 . 14 1 1 A 83 83 GLY HA3 H 83 3.675 4.122 -0.447 1
1 805 . 14 1 1 A 83 83 GLY CA C 83 43.535 44.289 -0.754 1
1 806 . 14 1 1 A 83 83 GLY N N 83 106.540 108.930 -2.390 1
1 807 . 14 1 1 A 84 84 SER H H 84 8.058 8.430 -0.372 1
1 808 . 14 1 1 A 84 84 SER HA H 84 4.383 4.750 -0.367 1
1 811 . 14 1 1 A 84 84 SER CA C 84 58.797 58.134 0.663 1
1 812 . 14 1 1 A 84 84 SER CB C 84 64.247 63.308 0.939 1
1 813 . 14 1 1 A 84 84 SER N N 84 112.042 113.589 -1.547 1
1 814 . 14 1 1 A 85 85 GLY H H 85 9.089 7.588 1.501 1
1 815 . 14 1 1 A 85 85 GLY HA2 H 85 4.016 4.015 0.001 1
1 816 . 14 1 1 A 85 85 GLY HA3 H 85 3.695 4.017 -0.322 1
1 817 . 14 1 1 A 85 85 GLY CA C 85 46.861 45.380 1.481 1
1 818 . 14 1 1 A 85 85 GLY N N 85 118.203 110.397 7.806 1
1 819 . 14 1 1 A 86 86 ARG H H 86 8.856 7.981 0.875 1
1 820 . 14 1 1 A 86 86 ARG HA H 86 4.356 4.148 0.208 1
1 827 . 14 1 1 A 86 86 ARG CA C 86 56.462 58.326 -1.864 1
1 828 . 14 1 1 A 86 86 ARG CB C 86 29.734 30.644 -0.910 1
1 831 . 14 1 1 A 86 86 ARG N N 86 125.141 121.793 3.348 1
1 832 . 14 1 1 A 87 87 VAL H H 87 7.881 7.702 0.179 1
1 833 . 14 1 1 A 87 87 VAL HA H 87 4.303 4.321 -0.018 1
1 841 . 14 1 1 A 87 87 VAL CA C 87 61.738 62.238 -0.500 1
1 842 . 14 1 1 A 87 87 VAL CB C 87 30.945 32.651 -1.706 1
1 845 . 14 1 1 A 87 87 VAL N N 87 121.092 118.910 2.182 1
1 846 . 14 1 1 A 88 88 VAL H H 88 9.427 8.894 0.533 1
1 847 . 14 1 1 A 88 88 VAL HA H 88 4.848 5.171 -0.323 1
1 855 . 14 1 1 A 88 88 VAL CA C 88 58.508 58.910 -0.402 1
1 856 . 14 1 1 A 88 88 VAL CB C 88 34.766 35.853 -1.087 1
1 859 . 14 1 1 A 88 88 VAL N N 88 122.572 121.979 0.593 1
1 860 . 14 1 1 A 89 89 THR H H 89 8.045 8.837 -0.792 1
1 861 . 14 1 1 A 89 89 THR HA H 89 4.842 5.320 -0.478 1
1 866 . 14 1 1 A 89 89 THR CA C 89 60.441 61.365 -0.924 1
1 867 . 14 1 1 A 89 89 THR CB C 89 69.869 70.339 -0.470 1
1 869 . 14 1 1 A 89 89 THR N N 89 110.202 117.699 -7.497 1
1 870 . 14 1 1 A 90 90 GLY H H 90 8.236 8.292 -0.056 1
1 871 . 14 1 1 A 90 90 GLY HA2 H 90 4.238 4.135 0.103 1
1 872 . 14 1 1 A 90 90 GLY HA3 H 90 3.783 4.143 -0.360 1
1 873 . 14 1 1 A 90 90 GLY CA C 90 45.404 45.801 -0.397 1
1 874 . 14 1 1 A 90 90 GLY N N 90 109.322 111.167 -1.845 1
1 875 . 14 1 1 A 91 91 LEU H H 91 8.297 8.625 -0.328 1
1 876 . 14 1 1 A 91 91 LEU HA H 91 5.283 5.285 -0.002 1
1 886 . 14 1 1 A 91 91 LEU CA C 91 53.089 53.570 -0.481 1
1 887 . 14 1 1 A 91 91 LEU CB C 91 46.836 44.247 2.589 1
1 891 . 14 1 1 A 91 91 LEU N N 91 124.145 121.949 2.196 1
1 892 . 14 1 1 A 92 92 THR H H 92 8.450 8.403 0.047 1
1 893 . 14 1 1 A 92 92 THR N N 92 111.353 118.513 -7.160 1
1 894 . 14 1 1 A 93 93 PRO HA H 93 3.903 4.511 -0.608 1
1 901 . 14 1 1 A 93 93 PRO CA C 93 63.555 62.449 1.106 1
1 902 . 14 1 1 A 93 93 PRO CB C 93 32.070 32.117 -0.047 1
1 905 . 14 1 1 A 94 94 SER H H 94 7.891 8.402 -0.511 1
1 906 . 14 1 1 A 94 94 SER HA H 94 4.502 5.108 -0.606 1
1 909 . 14 1 1 A 94 94 SER CA C 94 55.251 56.170 -0.919 1
1 910 . 14 1 1 A 94 94 SER CB C 94 65.804 65.749 0.055 1
1 911 . 14 1 1 A 94 94 SER N N 94 112.249 113.783 -1.534 1
1 912 . 14 1 1 A 95 95 GLY H H 95 8.181 7.843 0.338 1
1 913 . 14 1 1 A 95 95 GLY HA2 H 95 4.548 3.974 0.574 1
1 914 . 14 1 1 A 95 95 GLY HA3 H 95 3.787 3.998 -0.211 1
1 915 . 14 1 1 A 95 95 GLY CA C 95 43.639 44.202 -0.563 1
1 916 . 14 1 1 A 95 95 GLY N N 95 109.438 107.307 2.131 1
1 917 . 14 1 1 A 96 96 LYS H H 96 8.550 8.105 0.445 1
1 918 . 14 1 1 A 96 96 LYS HA H 96 4.790 4.643 0.147 1
1 927 . 14 1 1 A 96 96 LYS CA C 96 56.116 55.465 0.651 1
1 928 . 14 1 1 A 96 96 LYS CB C 96 34.631 33.279 1.352 1
1 932 . 14 1 1 A 96 96 LYS N N 96 120.135 119.470 0.665 1
1 933 . 14 1 1 A 97 97 ALA H H 97 8.962 8.965 -0.003 1
1 934 . 14 1 1 A 97 97 ALA HA H 97 5.024 4.940 0.084 1
1 938 . 14 1 1 A 97 97 ALA CA C 97 50.753 49.989 0.764 1
1 939 . 14 1 1 A 97 97 ALA CB C 97 23.939 23.020 0.919 1
1 940 . 14 1 1 A 97 97 ALA N N 97 122.610 126.389 -3.779 1
1 941 . 14 1 1 A 98 98 ALA H H 98 8.471 8.321 0.150 1
1 942 . 14 1 1 A 98 98 ALA HA H 98 4.685 4.375 0.310 1
1 946 . 14 1 1 A 98 98 ALA CA C 98 50.580 51.093 -0.513 1
1 947 . 14 1 1 A 98 98 ALA CB C 98 21.178 19.406 1.772 1
1 948 . 14 1 1 A 98 98 ALA N N 98 123.489 123.757 -0.268 1
1 949 . 14 1 1 A 99 99 SER H H 99 9.091 9.240 -0.149 1
1 950 . 14 1 1 A 99 99 SER HA H 99 5.692 5.405 0.287 1
1 953 . 14 1 1 A 99 99 SER CA C 99 56.289 57.142 -0.853 1
1 954 . 14 1 1 A 99 99 SER CB C 99 66.409 65.101 1.308 1
1 955 . 14 1 1 A 99 99 SER N N 99 118.558 118.016 0.542 1
1 956 . 14 1 1 A 100 100 SER H H 100 8.962 8.891 0.071 1
1 957 . 14 1 1 A 100 100 SER HA H 100 4.624 5.304 -0.680 1
1 960 . 14 1 1 A 100 100 SER CA C 100 57.759 57.749 0.010 1
1 961 . 14 1 1 A 100 100 SER CB C 100 66.150 64.911 1.239 1
1 962 . 14 1 1 A 100 100 SER N N 100 120.075 123.682 -3.607 1
1 963 . 14 1 1 A 101 101 LEU H H 101 8.596 8.509 0.087 1
1 964 . 14 1 1 A 101 101 LEU HA H 101 4.588 5.405 -0.817 1
1 974 . 14 1 1 A 101 101 LEU CA C 101 54.386 53.177 1.209 1
1 975 . 14 1 1 A 101 101 LEU CB C 101 42.884 43.656 -0.772 1
1 979 . 14 1 1 A 101 101 LEU N N 101 127.641 123.018 4.623 1
1 980 . 14 1 1 A 102 102 TYR H H 102 9.070 9.462 -0.392 1
1 981 . 14 1 1 A 102 102 TYR HA H 102 4.726 5.386 -0.660 1
1 988 . 14 1 1 A 102 102 TYR CA C 102 57.067 56.233 0.834 1
1 989 . 14 1 1 A 102 102 TYR CB C 102 41.002 41.899 -0.897 1
1 992 . 14 1 1 A 102 102 TYR N N 102 129.582 123.731 5.851 1
1 993 . 14 1 1 A 103 103 ILE H H 103 7.164 8.217 -1.053 1
1 994 . 14 1 1 A 103 103 ILE HA H 103 4.829 4.885 -0.056 1
1 1004 . 14 1 1 A 103 103 ILE CA C 103 59.094 59.513 -0.419 1
1 1005 . 14 1 1 A 103 103 ILE CB C 103 39.451 39.413 0.038 1
1 1009 . 14 1 1 A 103 103 ILE N N 103 127.489 126.650 0.839 1
1 1010 . 14 1 1 A 104 104 GLY H H 104 8.592 7.738 0.854 1
1 1011 . 14 1 1 A 104 104 GLY HA2 H 104 4.256 4.115 0.141 1
1 1012 . 14 1 1 A 104 104 GLY HA3 H 104 3.786 4.119 -0.333 1
1 1013 . 14 1 1 A 104 104 GLY CA C 104 44.179 44.355 -0.176 1
1 1014 . 14 1 1 A 104 104 GLY N N 104 115.080 112.917 2.163 1
1 1015 . 14 1 1 A 106 106 TYR HA H 106 5.052 4.879 0.173 1
1 1022 . 14 1 1 A 106 106 TYR CA C 106 54.905 57.435 -2.530 1
1 1023 . 14 1 1 A 106 106 TYR CB C 106 41.065 40.033 1.032 1
1 1026 . 14 1 1 A 107 107 GLY H H 107 6.921 8.028 -1.107 1
1 1027 . 14 1 1 A 107 107 GLY HA2 H 107 5.055 3.933 1.122 1
1 1028 . 14 1 1 A 107 107 GLY HA3 H 107 4.747 3.969 0.778 1
1 1029 . 14 1 1 A 107 107 GLY CA C 107 45.996 45.821 0.175 1
1 1030 . 14 1 1 A 107 107 GLY N N 107 105.044 112.334 -7.290 1
1 1031 . 14 1 1 A 108 108 GLU H H 108 7.194 8.125 -0.931 1
1 1032 . 14 1 1 A 108 108 GLU HA H 108 4.737 4.101 0.636 1
1 1037 . 14 1 1 A 108 108 GLU CA C 108 55.101 55.962 -0.861 1
1 1038 . 14 1 1 A 108 108 GLU CB C 108 30.182 29.227 0.955 1
1 1040 . 14 1 1 A 108 108 GLU N N 108 117.953 124.504 -6.551 1
1 1041 . 14 1 1 A 109 109 ILE H H 109 7.211 8.486 -1.275 1
1 1042 . 14 1 1 A 109 109 ILE HA H 109 2.991 3.811 -0.820 1
1 1052 . 14 1 1 A 109 109 ILE CA C 109 64.297 62.364 1.933 1
1 1053 . 14 1 1 A 109 109 ILE CB C 109 40.081 37.844 2.237 1
1 1057 . 14 1 1 A 109 109 ILE N N 109 121.252 127.646 -6.394 1
1 1058 . 14 1 1 A 110 110 GLU H H 110 8.604 8.208 0.396 1
1 1059 . 14 1 1 A 110 110 GLU HA H 110 3.967 4.109 -0.142 1
1 1064 . 14 1 1 A 110 110 GLU CA C 110 59.403 59.011 0.392 1
1 1065 . 14 1 1 A 110 110 GLU CB C 110 28.686 28.206 0.480 1
1 1067 . 14 1 1 A 110 110 GLU N N 110 122.732 121.894 0.838 1
1 1068 . 14 1 1 A 111 111 ALA H H 111 7.628 7.936 -0.308 1
1 1069 . 14 1 1 A 111 111 ALA HA H 111 4.224 4.007 0.217 1
1 1073 . 14 1 1 A 111 111 ALA CA C 111 55.104 55.037 0.067 1
1 1074 . 14 1 1 A 111 111 ALA CB C 111 19.210 17.954 1.256 1
1 1075 . 14 1 1 A 111 111 ALA N N 111 118.591 122.403 -3.812 1
1 1076 . 14 1 1 A 112 112 VAL H H 112 7.405 7.459 -0.054 1
1 1077 . 14 1 1 A 112 112 VAL HA H 112 3.364 3.126 0.238 1
1 1085 . 14 1 1 A 112 112 VAL CA C 112 63.382 63.888 -0.506 1
1 1086 . 14 1 1 A 112 112 VAL CB C 112 31.118 31.579 -0.461 1
1 1089 . 14 1 1 A 112 112 VAL N N 112 117.751 116.211 1.540 1
1 1090 . 14 1 1 A 113 113 TYR H H 113 6.989 7.947 -0.958 1
1 1091 . 14 1 1 A 113 113 TYR HA H 113 4.630 4.141 0.489 1
1 1098 . 14 1 1 A 113 113 TYR CA C 113 64.129 61.577 2.552 1
1 1099 . 14 1 1 A 113 113 TYR CB C 113 37.925 38.758 -0.833 1
1 1102 . 14 1 1 A 113 113 TYR N N 113 123.252 122.672 0.580 1
1 1103 . 14 1 1 A 114 114 ASP H H 114 8.411 8.355 0.056 1
1 1104 . 14 1 1 A 114 114 ASP HA H 114 4.361 4.352 0.009 1
1 1107 . 14 1 1 A 114 114 ASP CA C 114 57.413 57.689 -0.276 1
1 1108 . 14 1 1 A 114 114 ASP CB C 114 40.460 42.142 -1.682 1
1 1109 . 14 1 1 A 114 114 ASP N N 114 118.455 118.915 -0.460 1
1 1110 . 14 1 1 A 115 115 ALA H H 115 7.305 7.426 -0.121 1
1 1111 . 14 1 1 A 115 115 ALA HA H 115 4.179 4.146 0.033 1
1 1115 . 14 1 1 A 115 115 ALA CA C 115 55.251 54.562 0.689 1
1 1116 . 14 1 1 A 115 115 ALA CB C 115 18.663 18.309 0.354 1
1 1117 . 14 1 1 A 115 115 ALA N N 115 121.563 121.834 -0.271 1
1 1118 . 14 1 1 A 116 116 LEU H H 116 8.689 7.972 0.717 1
1 1119 . 14 1 1 A 116 116 LEU HA H 116 4.228 4.204 0.024 1
1 1129 . 14 1 1 A 116 116 LEU CA C 116 57.932 57.843 0.089 1
1 1130 . 14 1 1 A 116 116 LEU CB C 116 43.660 41.663 1.997 1
1 1134 . 14 1 1 A 116 116 LEU N N 116 120.988 119.822 1.166 1
1 1135 . 14 1 1 A 117 117 MET H H 117 8.720 7.638 1.082 1
1 1136 . 14 1 1 A 117 117 MET HA H 117 3.972 4.111 -0.139 1
1 1144 . 14 1 1 A 117 117 MET CA C 117 59.125 58.061 1.064 1
1 1145 . 14 1 1 A 117 117 MET CB C 117 35.703 32.345 3.358 1
1 1148 . 14 1 1 A 117 117 MET N N 117 117.988 117.933 0.055 1
1 1149 . 14 1 1 A 118 118 LYS H H 118 7.824 8.017 -0.193 1
1 1150 . 14 1 1 A 118 118 LYS HA H 118 4.191 4.073 0.118 1
1 1159 . 14 1 1 A 118 118 LYS CA C 118 59.155 58.871 0.284 1
1 1160 . 14 1 1 A 118 118 LYS CB C 118 32.258 31.799 0.459 1
1 1164 . 14 1 1 A 118 118 LYS N N 118 120.157 120.224 -0.067 1
1 1165 . 14 1 1 A 119 119 TRP H H 119 8.358 7.761 0.597 1
1 1166 . 14 1 1 A 119 119 TRP HA H 119 4.228 4.332 -0.104 1
1 1175 . 14 1 1 A 119 119 TRP CA C 119 62.583 61.494 1.089 1
1 1176 . 14 1 1 A 119 119 TRP CB C 119 29.840 29.651 0.189 1
1 1182 . 14 1 1 A 119 119 TRP N N 119 120.824 122.118 -1.294 1
1 1184 . 14 1 1 A 120 120 VAL H H 120 9.128 8.439 0.689 1
1 1185 . 14 1 1 A 120 120 VAL HA H 120 3.569 3.719 -0.150 1
1 1193 . 14 1 1 A 120 120 VAL CA C 120 67.793 65.323 2.470 1
1 1194 . 14 1 1 A 120 120 VAL CB C 120 31.551 31.147 0.404 1
1 1197 . 14 1 1 A 120 120 VAL N N 120 120.314 119.312 1.002 1
1 1198 . 14 1 1 A 121 121 ASP H H 121 7.829 8.425 -0.596 1
1 1199 . 14 1 1 A 121 121 ASP HA H 121 4.494 4.332 0.162 1
1 1202 . 14 1 1 A 121 121 ASP CA C 121 57.327 57.897 -0.570 1
1 1203 . 14 1 1 A 121 121 ASP CB C 121 41.065 41.770 -0.705 1
1 1204 . 14 1 1 A 121 121 ASP N N 121 120.137 121.242 -1.105 1
1 1205 . 14 1 1 A 122 122 ASP H H 122 8.788 7.989 0.799 1
1 1206 . 14 1 1 A 122 122 ASP HA H 122 4.276 4.435 -0.159 1
1 1209 . 14 1 1 A 122 122 ASP CA C 122 56.808 56.640 0.168 1
1 1210 . 14 1 1 A 122 122 ASP CB C 122 40.460 40.617 -0.157 1
1 1211 . 14 1 1 A 122 122 ASP N N 122 120.075 119.633 0.442 1
1 1212 . 14 1 1 A 123 123 ASN H H 123 7.356 8.342 -0.986 1
1 1213 . 14 1 1 A 123 123 ASN HA H 123 4.182 4.848 -0.666 1
1 1218 . 14 1 1 A 123 123 ASN CA C 123 53.826 54.655 -0.829 1
1 1219 . 14 1 1 A 123 123 ASN CB C 123 39.770 38.837 0.933 1
1 1220 . 14 1 1 A 123 123 ASN N N 123 113.986 116.787 -2.801 1
1 1222 . 14 1 1 A 124 124 GLY H H 124 7.555 8.680 -1.125 1
1 1223 . 14 1 1 A 124 124 GLY HA2 H 124 3.826 3.928 -0.102 1
1 1224 . 14 1 1 A 124 124 GLY HA3 H 124 3.688 3.938 -0.250 1
1 1225 . 14 1 1 A 124 124 GLY CA C 124 46.633 45.611 1.022 1
1 1226 . 14 1 1 A 124 124 GLY N N 124 107.572 107.647 -0.075 1
1 1227 . 14 1 1 A 125 125 PHE H H 125 7.558 8.080 -0.522 1
1 1228 . 14 1 1 A 125 125 PHE HA H 125 4.994 4.581 0.413 1
1 1235 . 14 1 1 A 125 125 PHE CA C 125 55.703 57.764 -2.061 1
1 1236 . 14 1 1 A 125 125 PHE CB C 125 41.642 41.235 0.407 1
1 1239 . 14 1 1 A 125 125 PHE N N 125 117.637 119.551 -1.914 1
1 1240 . 14 1 1 A 126 126 ASP H H 126 8.892 9.314 -0.422 1
1 1241 . 14 1 1 A 126 126 ASP HA H 126 5.061 5.507 -0.446 1
1 1244 . 14 1 1 A 126 126 ASP CA C 126 53.089 53.091 -0.002 1
1 1245 . 14 1 1 A 126 126 ASP CB C 126 43.747 44.070 -0.323 1
1 1246 . 14 1 1 A 126 126 ASP N N 126 119.043 119.443 -0.400 1
1 1247 . 14 1 1 A 127 127 LEU H H 127 8.789 9.178 -0.389 1
1 1248 . 14 1 1 A 127 127 LEU HA H 127 4.679 5.045 -0.366 1
1 1258 . 14 1 1 A 127 127 LEU CA C 127 54.732 53.876 0.856 1
1 1259 . 14 1 1 A 127 127 LEU CB C 127 42.709 45.142 -2.433 1
1 1263 . 14 1 1 A 127 127 LEU N N 127 122.545 125.124 -2.579 1
1 1264 . 14 1 1 A 128 128 SER H H 128 8.498 8.929 -0.431 1
1 1265 . 14 1 1 A 128 128 SER HA H 128 4.290 4.949 -0.659 1
1 1268 . 14 1 1 A 128 128 SER CA C 128 58.624 57.767 0.857 1
1 1269 . 14 1 1 A 128 128 SER CB C 128 64.420 64.000 0.420 1
1 1270 . 14 1 1 A 128 128 SER N N 128 115.792 122.025 -6.233 1
1 1271 . 14 1 1 A 129 129 GLY H H 129 8.610 8.364 0.246 1
1 1272 . 14 1 1 A 129 129 GLY HA2 H 129 4.606 3.802 0.804 1
1 1273 . 14 1 1 A 129 129 GLY HA3 H 129 3.751 3.823 -0.072 1
1 1274 . 14 1 1 A 129 129 GLY CA C 129 45.044 47.035 -1.991 1
1 1275 . 14 1 1 A 129 129 GLY N N 129 111.079 110.094 0.985 1
1 1276 . 14 1 1 A 130 130 GLU H H 130 7.713 7.664 0.049 1
1 1277 . 14 1 1 A 130 130 GLU HA H 130 5.128 4.725 0.403 1
1 1282 . 14 1 1 A 130 130 GLU CA C 130 55.251 55.005 0.246 1
1 1283 . 14 1 1 A 130 130 GLU CB C 130 32.156 32.298 -0.142 1
1 1285 . 14 1 1 A 130 130 GLU N N 130 120.251 112.871 7.380 1
1 1286 . 14 1 1 A 131 131 ALA H H 131 8.988 8.544 0.444 1
1 1287 . 14 1 1 A 131 131 ALA HA H 131 5.375 5.072 0.303 1
1 1291 . 14 1 1 A 131 131 ALA CA C 131 50.667 50.451 0.216 1
1 1292 . 14 1 1 A 131 131 ALA CB C 131 23.420 20.795 2.625 1
1 1293 . 14 1 1 A 131 131 ALA N N 131 129.016 123.215 5.801 1
1 1294 . 14 1 1 A 132 132 TYR H H 132 9.327 9.303 0.024 1
1 1295 . 14 1 1 A 132 132 TYR HA H 132 5.889 5.243 0.646 1
1 1302 . 14 1 1 A 132 132 TYR CA C 132 54.213 56.043 -1.830 1
1 1303 . 14 1 1 A 132 132 TYR CB C 132 41.584 41.620 -0.036 1
1 1306 . 14 1 1 A 132 132 TYR N N 132 123.752 123.309 0.443 1
1 1307 . 14 1 1 A 133 133 GLU H H 133 9.661 9.222 0.439 1
1 1308 . 14 1 1 A 133 133 GLU HA H 133 5.089 4.759 0.330 1
1 1313 . 14 1 1 A 133 133 GLU CA C 133 54.135 54.762 -0.627 1
1 1314 . 14 1 1 A 133 133 GLU CB C 133 31.949 33.044 -1.095 1
1 1316 . 14 1 1 A 133 133 GLU N N 133 129.538 125.799 3.739 1
1 1317 . 14 1 1 A 134 134 ILE H H 134 8.303 8.406 -0.103 1
1 1318 . 14 1 1 A 134 134 ILE HA H 134 3.993 4.794 -0.801 1
1 1328 . 14 1 1 A 134 134 ILE CA C 134 60.232 59.156 1.076 1
1 1329 . 14 1 1 A 134 134 ILE CB C 134 40.936 42.407 -1.471 1
1 1333 . 14 1 1 A 134 134 ILE N N 134 119.146 117.921 1.225 1
1 1334 . 14 1 1 A 135 135 TYR H H 135 8.321 8.883 -0.562 1
1 1335 . 14 1 1 A 135 135 TYR HA H 135 5.025 5.091 -0.066 1
1 1342 . 14 1 1 A 135 135 TYR CA C 135 56.721 56.260 0.461 1
1 1343 . 14 1 1 A 135 135 TYR CB C 135 35.789 41.142 -5.353 1
1 1346 . 14 1 1 A 135 135 TYR N N 135 129.141 121.894 7.247 1
1 1347 . 14 1 1 A 136 136 LEU H H 136 7.441 8.736 -1.295 1
1 1348 . 14 1 1 A 136 136 LEU HA H 136 3.873 4.617 -0.744 1
1 1358 . 14 1 1 A 136 136 LEU CA C 136 58.365 54.312 4.053 1
1 1359 . 14 1 1 A 136 136 LEU CB C 136 42.276 42.642 -0.366 1
1 1363 . 14 1 1 A 136 136 LEU N N 136 122.467 125.209 -2.742 1
1 1364 . 14 1 1 A 137 137 ASP H H 137 7.495 8.633 -1.138 1
1 1365 . 14 1 1 A 137 137 ASP HA H 137 5.104 4.539 0.565 1
1 1368 . 14 1 1 A 137 137 ASP CA C 137 52.570 54.688 -2.118 1
1 1369 . 14 1 1 A 137 137 ASP CB C 137 45.972 41.463 4.509 1
1 1370 . 14 1 1 A 137 137 ASP N N 137 113.089 120.185 -7.096 1
1 1371 . 14 1 1 A 138 138 ASN H H 138 8.969 8.234 0.735 1
1 1372 . 14 1 1 A 138 138 ASN HA H 138 5.086 4.848 0.238 1
1 1377 . 14 1 1 A 138 138 ASN CA C 138 57.846 51.290 6.556 1
1 1378 . 14 1 1 A 138 138 ASN CB C 138 39.595 38.690 0.905 1
1 1379 . 14 1 1 A 138 138 ASN N N 138 119.704 120.339 -0.635 1
1 1380 . 14 1 1 A 139 139 PRO HA H 139 4.503 4.379 0.124 1
1 1387 . 14 1 1 A 139 139 PRO CA C 139 64.160 63.141 1.019 1
1 1388 . 14 1 1 A 139 139 PRO CB C 139 31.810 32.629 -0.819 1
1 1391 . 14 1 1 A 140 140 ALA H H 140 8.230 8.604 -0.374 1
1 1392 . 14 1 1 A 140 140 ALA HA H 140 4.295 3.954 0.341 1
1 1396 . 14 1 1 A 140 140 ALA CA C 140 53.520 54.538 -1.018 1
1 1397 . 14 1 1 A 140 140 ALA CB C 140 18.749 16.939 1.810 1
1 1398 . 14 1 1 A 140 140 ALA N N 140 119.543 119.172 0.371 1
1 1399 . 14 1 1 A 141 141 GLU H H 141 7.532 8.342 -0.810 1
1 1400 . 14 1 1 A 141 141 GLU HA H 141 4.546 4.096 0.450 1
1 1405 . 14 1 1 A 141 141 GLU CA C 141 55.379 58.694 -3.315 1
1 1406 . 14 1 1 A 141 141 GLU CB C 141 32.386 30.789 1.597 1
1 1408 . 14 1 1 A 141 141 GLU N N 141 113.667 117.313 -3.646 1
1 1409 . 14 1 1 A 142 142 THR H H 142 7.305 7.807 -0.502 1
1 1410 . 14 1 1 A 142 142 THR HA H 142 4.309 4.835 -0.526 1
1 1415 . 14 1 1 A 142 142 THR CA C 142 62.084 59.327 2.757 1
1 1416 . 14 1 1 A 142 142 THR CB C 142 70.671 71.931 -1.260 1
1 1418 . 14 1 1 A 142 142 THR N N 142 117.109 112.141 4.968 1
1 1419 . 14 1 1 A 143 143 ALA H H 143 8.673 8.595 0.078 1
1 1420 . 14 1 1 A 143 143 ALA HA H 143 4.407 4.655 -0.248 1
1 1424 . 14 1 1 A 143 143 ALA CA C 143 50.840 50.517 0.323 1
1 1425 . 14 1 1 A 143 143 ALA CB C 143 17.625 18.244 -0.619 1
1 1426 . 14 1 1 A 143 143 ALA N N 143 130.943 127.934 3.009 1
1 1427 . 14 1 1 A 144 144 PRO HA H 144 4.066 4.294 -0.228 1
1 1434 . 14 1 1 A 144 144 PRO CA C 144 65.025 64.808 0.217 1
1 1435 . 14 1 1 A 144 144 PRO CB C 144 31.810 31.882 -0.072 1
1 1438 . 14 1 1 A 145 145 ASP H H 145 7.939 8.572 -0.633 1
1 1439 . 14 1 1 A 145 145 ASP HA H 145 4.243 4.423 -0.180 1
1 1442 . 14 1 1 A 145 145 ASP CA C 145 54.491 56.226 -1.735 1
1 1443 . 14 1 1 A 145 145 ASP CB C 145 39.787 40.053 -0.266 1
1 1444 . 14 1 1 A 145 145 ASP N N 145 108.531 116.561 -8.030 1
1 1445 . 14 1 1 A 146 146 GLN H H 146 7.755 8.015 -0.260 1
1 1446 . 14 1 1 A 146 146 GLN HA H 146 4.176 4.351 -0.175 1
1 1453 . 14 1 1 A 146 146 GLN CA C 146 54.162 55.870 -1.708 1
1 1454 . 14 1 1 A 146 146 GLN CB C 146 30.333 29.143 1.190 1
1 1456 . 14 1 1 A 146 146 GLN N N 146 116.033 117.122 -1.089 1
1 1457 . 14 1 1 A 147 147 LEU H H 147 6.617 7.455 -0.838 1
1 1458 . 14 1 1 A 147 147 LEU HA H 147 3.830 4.504 -0.674 1
1 1468 . 14 1 1 A 147 147 LEU CA C 147 56.149 54.132 2.017 1
1 1469 . 14 1 1 A 147 147 LEU CB C 147 42.795 39.996 2.799 1
1 1473 . 14 1 1 A 147 147 LEU N N 147 121.560 121.995 -0.435 1
1 1474 . 14 1 1 A 148 148 ARG H H 148 9.193 8.100 1.093 1
1 1475 . 14 1 1 A 148 148 ARG HA H 148 5.254 4.603 0.651 1
1 1478 . 14 1 1 A 148 148 ARG CA C 148 55.424 55.910 -0.486 1
1 1479 . 14 1 1 A 148 148 ARG CB C 148 32.593 30.027 2.566 1
1 1480 . 14 1 1 A 148 148 ARG N N 148 125.562 122.947 2.615 1
1 1481 . 14 1 1 A 149 149 THR H H 149 9.399 8.728 0.671 1
1 1482 . 14 1 1 A 149 149 THR HA H 149 5.098 4.809 0.289 1
1 1487 . 14 1 1 A 149 149 THR CA C 149 62.562 61.898 0.664 1
1 1488 . 14 1 1 A 149 149 THR CB C 149 72.464 68.996 3.468 1
1 1490 . 14 1 1 A 149 149 THR N N 149 120.821 120.691 0.130 1
1 1491 . 14 1 1 A 150 150 ARG H H 150 9.005 8.648 0.357 1
1 1492 . 14 1 1 A 150 150 ARG HA H 150 4.867 5.078 -0.211 1
1 1497 . 14 1 1 A 150 150 ARG CA C 150 55.510 55.244 0.266 1
1 1498 . 14 1 1 A 150 150 ARG CB C 150 30.643 31.290 -0.647 1
1 1500 . 14 1 1 A 150 150 ARG N N 150 126.700 124.946 1.754 1
1 1501 . 14 1 1 A 151 151 VAL H H 151 8.796 8.849 -0.053 1
1 1502 . 14 1 1 A 151 151 VAL HA H 151 4.335 4.670 -0.335 1
1 1510 . 14 1 1 A 151 151 VAL CA C 151 62.171 60.652 1.519 1
1 1511 . 14 1 1 A 151 151 VAL CB C 151 33.460 32.995 0.465 1
1 1514 . 14 1 1 A 151 151 VAL N N 151 130.491 125.263 5.228 1
1 1515 . 14 1 1 A 152 152 SER H H 152 8.881 9.697 -0.816 1
1 1516 . 14 1 1 A 152 152 SER HA H 152 5.692 5.482 0.210 1
1 1519 . 14 1 1 A 152 152 SER CA C 152 56.462 56.860 -0.398 1
1 1520 . 14 1 1 A 152 152 SER CB C 152 65.993 64.442 1.551 1
1 1521 . 14 1 1 A 152 152 SER N N 152 120.075 124.874 -4.799 1
1 1522 . 14 1 1 A 153 153 LEU H H 153 9.429 8.730 0.699 1
1 1523 . 14 1 1 A 153 153 LEU HA H 153 4.989 4.861 0.128 1
1 1526 . 14 1 1 A 153 153 LEU CA C 153 52.873 53.215 -0.342 1
1 1527 . 14 1 1 A 153 153 LEU CB C 153 42.867 44.581 -1.714 1
1 1528 . 14 1 1 A 153 153 LEU N N 153 123.639 126.397 -2.758 1
1 1529 . 14 1 1 A 154 154 MET H H 154 7.591 8.436 -0.845 1
1 1530 . 14 1 1 A 154 154 MET HA H 154 4.727 4.831 -0.104 1
1 1538 . 14 1 1 A 154 154 MET CA C 154 54.569 53.742 0.827 1
1 1539 . 14 1 1 A 154 154 MET CB C 154 29.468 32.528 -3.060 1
1 1542 . 14 1 1 A 154 154 MET N N 154 119.591 119.925 -0.334 1
1 1543 . 14 1 1 A 155 155 LEU H H 155 8.608 8.633 -0.025 1
1 1544 . 14 1 1 A 155 155 LEU HA H 155 5.137 4.011 1.126 1
1 1554 . 14 1 1 A 155 155 LEU CA C 155 53.809 55.869 -2.060 1
1 1555 . 14 1 1 A 155 155 LEU CB C 155 42.795 41.292 1.503 1
1 1559 . 14 1 1 A 155 155 LEU N N 155 122.078 125.161 -3.083 1
1 1560 . 14 1 1 A 156 156 HIS H H 156 8.689 8.999 -0.310 1
1 1561 . 14 1 1 A 156 156 HIS HA H 156 4.692 4.468 0.224 1
1 1566 . 14 1 1 A 156 156 HIS CA C 156 55.515 56.361 -0.846 1
1 1567 . 14 1 1 A 156 156 HIS CB C 156 31.118 29.216 1.902 1
1 1570 . 14 1 1 A 156 156 HIS N N 156 120.048 123.475 -3.427 1
1 1571 . 14 1 1 A 157 157 GLU H H 157 8.634 8.549 0.085 1
1 1572 . 14 1 1 A 157 157 GLU HA H 157 4.386 3.905 0.481 1
1 1577 . 14 1 1 A 157 157 GLU CA C 157 56.301 58.359 -2.058 1
1 1578 . 14 1 1 A 157 157 GLU CB C 157 30.859 29.585 1.274 1
1 1580 . 14 1 1 A 157 157 GLU N N 157 125.081 125.934 -0.853 1
1 1581 . 14 1 1 A 158 158 SER H H 158 8.578 8.091 0.487 1
1 1582 . 14 1 1 A 158 158 SER HA H 158 4.425 4.183 0.242 1
1 1585 . 14 1 1 A 158 158 SER CA C 158 57.880 59.050 -1.170 1
1 1586 . 14 1 1 A 158 158 SER CB C 158 63.728 61.916 1.812 1
1 1587 . 14 1 1 A 158 158 SER N N 158 118.075 115.090 2.985 1
1 1588 . 14 1 1 A 159 159 LEU H H 159 8.474 8.963 -0.489 1
1 1589 . 14 1 1 A 159 159 LEU HA H 159 4.292 4.061 0.231 1
1 1599 . 14 1 1 A 159 159 LEU CA C 159 55.389 57.333 -1.944 1
1 1600 . 14 1 1 A 159 159 LEU CB C 159 42.017 40.866 1.151 1
1 1604 . 14 1 1 A 159 159 LEU N N 159 124.642 114.004 10.638 1
1 1605 . 14 1 1 A 160 160 GLU H H 160 8.295 8.627 -0.332 1
1 1606 . 14 1 1 A 160 160 GLU HA H 160 4.748 4.664 0.084 1
1 1609 . 14 1 1 A 160 160 GLU CA C 160 56.627 55.372 1.255 1
1 1610 . 14 1 1 A 160 160 GLU CB C 160 30.000 31.167 -1.167 1
1 1611 . 14 1 1 A 160 160 GLU N N 160 119.987 121.386 -1.399 1
1 1612 . 14 1 1 A 161 161 HIS H H 161 8.227 8.900 -0.673 1
1 1613 . 14 1 1 A 161 161 HIS HA H 161 4.581 4.993 -0.412 1
1 1618 . 14 1 1 A 161 161 HIS CA C 161 55.706 55.184 0.522 1
1 1619 . 14 1 1 A 161 161 HIS CB C 161 30.000 29.083 0.917 1
1 1622 . 14 1 1 A 161 161 HIS N N 161 119.015 123.339 -4.324 1
1 1623 . 14 1 1 A 162 162 HIS H H 162 8.139 8.723 -0.584 1
1 1624 . 14 1 1 A 162 162 HIS HA H 162 4.620 4.575 0.045 1
1 1629 . 14 1 1 A 162 162 HIS CA C 162 57.154 57.912 -0.758 1
1 1630 . 14 1 1 A 162 162 HIS CB C 162 30.000 30.575 -0.575 1
1 1633 . 14 1 1 A 162 162 HIS N N 162 125.064 125.047 0.017 1
1 1634 . 14 1 1 A 163 163 HIS H H 163 8.250 8.600 -0.350 1
1 1635 . 14 1 1 A 163 163 HIS HA H 163 4.620 5.562 -0.942 1
1 1640 . 14 1 1 A 163 163 HIS CA C 163 56.370 53.999 2.371 1
1 1641 . 14 1 1 A 163 163 HIS CB C 163 29.950 31.665 -1.715 1
1 1644 . 14 1 1 A 163 163 HIS N N 163 119.440 122.488 -3.048 1
1 1645 . 14 1 1 A 164 164 HIS H H 164 8.250 9.054 -0.804 1
1 1646 . 14 1 1 A 164 164 HIS HA H 164 4.620 5.260 -0.640 1
1 1651 . 14 1 1 A 164 164 HIS CA C 164 56.370 53.625 2.745 1
1 1652 . 14 1 1 A 164 164 HIS CB C 164 29.950 31.609 -1.659 1
1 1655 . 14 1 1 A 164 164 HIS N N 164 119.440 125.691 -6.251 1
1 1656 . 14 1 1 A 165 165 HIS H H 165 8.250 9.148 -0.898 1
1 1657 . 14 1 1 A 165 165 HIS HA H 165 4.620 5.235 -0.615 1
1 1662 . 14 1 1 A 165 165 HIS CA C 165 56.370 54.698 1.672 1
1 1663 . 14 1 1 A 165 165 HIS CB C 165 29.950 32.696 -2.746 1
1 1666 . 14 1 1 A 165 165 HIS N N 165 119.440 128.348 -8.908 1
1 5 . 15 1 1 A 2 2 ASP HA H 2 4.640 4.887 -0.247 1
1 8 . 15 1 1 A 2 2 ASP CA C 2 54.253 55.809 -1.556 1
1 9 . 15 1 1 A 2 2 ASP CB C 2 41.319 43.059 -1.740 1
1 10 . 15 1 1 A 3 3 PHE H H 3 8.317 8.088 0.229 1
1 11 . 15 1 1 A 3 3 PHE HA H 3 4.588 5.122 -0.534 1
1 19 . 15 1 1 A 3 3 PHE CA C 3 57.844 56.318 1.526 1
1 20 . 15 1 1 A 3 3 PHE CB C 3 39.567 41.044 -1.477 1
1 24 . 15 1 1 A 3 3 PHE N N 3 120.513 113.568 6.945 1
1 25 . 15 1 1 A 4 4 GLU H H 4 8.441 8.789 -0.348 1
1 26 . 15 1 1 A 4 4 GLU HA H 4 4.256 4.635 -0.379 1
1 31 . 15 1 1 A 4 4 GLU CA C 4 56.455 55.581 0.874 1
1 32 . 15 1 1 A 4 4 GLU CB C 4 30.108 30.495 -0.387 1
1 34 . 15 1 1 A 4 4 GLU N N 4 122.014 118.824 3.190 1
1 35 . 15 1 1 A 5 5 CYS H H 5 8.243 8.931 -0.688 1
1 36 . 15 1 1 A 5 5 CYS HA H 5 4.378 4.971 -0.593 1
1 39 . 15 1 1 A 5 5 CYS CA C 5 58.334 57.404 0.930 1
1 40 . 15 1 1 A 5 5 CYS CB C 5 28.033 29.003 -0.970 1
1 41 . 15 1 1 A 5 5 CYS N N 5 119.884 124.714 -4.830 1
1 42 . 15 1 1 A 6 6 GLN H H 6 8.426 8.555 -0.129 1
1 43 . 15 1 1 A 6 6 GLN HA H 6 4.212 4.158 0.054 1
1 50 . 15 1 1 A 6 6 GLN CA C 6 55.943 54.368 1.575 1
1 51 . 15 1 1 A 6 6 GLN CB C 6 29.456 26.516 2.940 1
1 53 . 15 1 1 A 6 6 GLN N N 6 123.347 126.957 -3.610 1
1 55 . 15 1 1 A 7 7 PHE H H 7 8.076 7.990 0.086 1
1 56 . 15 1 1 A 7 7 PHE HA H 7 4.691 4.389 0.302 1
1 63 . 15 1 1 A 7 7 PHE CA C 7 57.460 58.619 -1.159 1
1 64 . 15 1 1 A 7 7 PHE CB C 7 39.768 36.474 3.294 1
1 66 . 15 1 1 A 7 7 PHE N N 7 119.939 120.498 -0.559 1
1 67 . 15 1 1 A 8 8 VAL H H 8 8.757 7.912 0.845 1
1 68 . 15 1 1 A 8 8 VAL HA H 8 4.034 4.097 -0.063 1
1 76 . 15 1 1 A 8 8 VAL CA C 8 62.517 63.460 -0.943 1
1 77 . 15 1 1 A 8 8 VAL CB C 8 32.243 30.927 1.316 1
1 80 . 15 1 1 A 8 8 VAL N N 8 124.576 121.818 2.758 1
1 81 . 15 1 1 A 9 9 CYS H H 9 8.501 8.845 -0.344 1
1 82 . 15 1 1 A 9 9 CYS HA H 9 4.634 5.597 -0.963 1
1 85 . 15 1 1 A 9 9 CYS CA C 9 56.958 57.147 -0.189 1
1 86 . 15 1 1 A 9 9 CYS CB C 9 28.172 29.008 -0.836 1
1 87 . 15 1 1 A 9 9 CYS N N 9 129.160 127.027 2.133 1
1 88 . 15 1 1 A 10 10 GLU H H 10 8.426 8.819 -0.393 1
1 89 . 15 1 1 A 10 10 GLU HA H 10 4.438 4.740 -0.302 1
1 94 . 15 1 1 A 10 10 GLU CA C 10 53.867 55.168 -1.301 1
1 95 . 15 1 1 A 10 10 GLU CB C 10 34.492 34.035 0.457 1
1 97 . 15 1 1 A 10 10 GLU N N 10 119.060 125.146 -6.086 1
1 98 . 15 1 1 A 11 11 LEU H H 11 8.687 8.821 -0.134 1
1 99 . 15 1 1 A 11 11 LEU HA H 11 4.917 5.507 -0.590 1
1 109 . 15 1 1 A 11 11 LEU CA C 11 54.040 53.365 0.675 1
1 110 . 15 1 1 A 11 11 LEU CB C 11 42.883 43.441 -0.558 1
1 114 . 15 1 1 A 11 11 LEU N N 11 123.045 121.752 1.293 1
1 115 . 15 1 1 A 12 12 LYS H H 12 9.234 8.776 0.458 1
1 116 . 15 1 1 A 12 12 LYS HA H 12 4.641 4.925 -0.284 1
1 125 . 15 1 1 A 12 12 LYS CA C 12 53.781 54.411 -0.630 1
1 126 . 15 1 1 A 12 12 LYS CB C 12 36.308 35.585 0.723 1
1 130 . 15 1 1 A 12 12 LYS N N 12 126.537 120.170 6.367 1
1 131 . 15 1 1 A 13 13 GLU H H 13 8.441 8.404 0.037 1
1 132 . 15 1 1 A 13 13 GLU HA H 13 4.480 4.921 -0.441 1
1 137 . 15 1 1 A 13 13 GLU CA C 13 55.222 56.332 -1.110 1
1 138 . 15 1 1 A 13 13 GLU CB C 13 30.080 29.668 0.412 1
1 140 . 15 1 1 A 13 13 GLU N N 13 122.071 119.462 2.609 1
1 141 . 15 1 1 A 14 14 LEU H H 14 8.879 9.025 -0.146 1
1 142 . 15 1 1 A 14 14 LEU HA H 14 4.440 4.447 -0.007 1
1 152 . 15 1 1 A 14 14 LEU CA C 14 54.213 54.229 -0.016 1
1 153 . 15 1 1 A 14 14 LEU CB C 14 41.757 42.344 -0.587 1
1 157 . 15 1 1 A 14 14 LEU N N 14 127.489 126.322 1.167 1
1 158 . 15 1 1 A 15 15 ALA H H 15 8.621 8.638 -0.017 1
1 159 . 15 1 1 A 15 15 ALA HA H 15 4.875 4.702 0.173 1
1 163 . 15 1 1 A 15 15 ALA CA C 15 48.331 50.252 -1.921 1
1 164 . 15 1 1 A 15 15 ALA CB C 15 18.922 18.974 -0.052 1
1 165 . 15 1 1 A 15 15 ALA N N 15 128.083 126.764 1.319 1
1 166 . 15 1 1 A 16 16 PRO HA H 16 4.162 4.763 -0.601 1
1 169 . 15 1 1 A 16 16 PRO CA C 16 62.570 62.486 0.084 1
1 170 . 15 1 1 A 16 16 PRO CB C 16 32.502 31.806 0.696 1
1 171 . 15 1 1 A 17 17 VAL H H 17 8.581 8.659 -0.078 1
1 172 . 15 1 1 A 17 17 VAL HA H 17 4.772 4.514 0.258 1
1 180 . 15 1 1 A 17 17 VAL CA C 17 58.365 58.823 -0.458 1
1 181 . 15 1 1 A 17 17 VAL CB C 17 32.848 32.907 -0.059 1
1 184 . 15 1 1 A 17 17 VAL N N 17 120.637 123.810 -3.173 1
1 185 . 15 1 1 A 18 18 PRO HA H 18 4.656 4.889 -0.233 1
1 192 . 15 1 1 A 18 18 PRO CA C 18 63.555 62.522 1.033 1
1 193 . 15 1 1 A 18 18 PRO CB C 18 31.676 31.653 0.023 1
1 196 . 15 1 1 A 19 19 ALA H H 19 8.232 8.476 -0.244 1
1 197 . 15 1 1 A 19 19 ALA HA H 19 5.293 4.776 0.517 1
1 201 . 15 1 1 A 19 19 ALA CA C 19 50.977 50.933 0.044 1
1 202 . 15 1 1 A 19 19 ALA CB C 19 23.506 24.000 -0.494 1
1 203 . 15 1 1 A 19 19 ALA N N 19 120.703 123.509 -2.806 1
1 204 . 15 1 1 A 20 20 LEU H H 20 8.337 8.431 -0.094 1
1 205 . 15 1 1 A 20 20 LEU HA H 20 5.064 5.002 0.062 1
1 215 . 15 1 1 A 20 20 LEU CA C 20 53.731 52.512 1.219 1
1 216 . 15 1 1 A 20 20 LEU CB C 20 45.131 44.948 0.183 1
1 220 . 15 1 1 A 20 20 LEU N N 20 120.567 115.013 5.554 1
1 221 . 15 1 1 A 21 21 LEU H H 21 9.192 9.261 -0.069 1
1 222 . 15 1 1 A 21 21 LEU HA H 21 4.225 4.894 -0.669 1
1 232 . 15 1 1 A 21 21 LEU CA C 21 53.832 53.148 0.684 1
1 233 . 15 1 1 A 21 21 LEU CB C 21 46.169 44.666 1.503 1
1 237 . 15 1 1 A 21 21 LEU N N 21 119.409 123.500 -4.091 1
1 238 . 15 1 1 A 22 22 ILE H H 22 8.227 8.711 -0.484 1
1 239 . 15 1 1 A 22 22 ILE HA H 22 4.211 4.648 -0.437 1
1 249 . 15 1 1 A 22 22 ILE CA C 22 60.000 60.186 -0.186 1
1 250 . 15 1 1 A 22 22 ILE CB C 22 40.245 38.345 1.900 1
1 254 . 15 1 1 A 22 22 ILE N N 22 118.924 124.219 -5.295 1
1 255 . 15 1 1 A 23 23 ARG H H 23 8.753 9.151 -0.398 1
1 256 . 15 1 1 A 23 23 ARG HA H 23 5.603 5.258 0.345 1
1 264 . 15 1 1 A 23 23 ARG CA C 23 53.954 54.677 -0.723 1
1 265 . 15 1 1 A 23 23 ARG CB C 23 32.502 32.255 0.247 1
1 268 . 15 1 1 A 23 23 ARG N N 23 126.579 129.780 -3.201 1
1 269 . 15 1 1 A 24 24 THR H H 24 9.014 8.924 0.090 1
1 270 . 15 1 1 A 24 24 THR HA H 24 4.757 5.065 -0.308 1
1 275 . 15 1 1 A 24 24 THR CA C 24 60.000 59.820 0.180 1
1 276 . 15 1 1 A 24 24 THR CB C 24 69.091 72.152 -3.061 1
1 278 . 15 1 1 A 24 24 THR N N 24 119.704 120.031 -0.327 1
1 279 . 15 1 1 A 25 25 GLN H H 25 8.139 8.799 -0.660 1
1 280 . 15 1 1 A 25 25 GLN HA H 25 5.133 5.172 -0.039 1
1 287 . 15 1 1 A 25 25 GLN CA C 25 54.819 54.819 0.000 1
1 288 . 15 1 1 A 25 25 GLN CB C 25 30.426 31.232 -0.806 1
1 290 . 15 1 1 A 25 25 GLN N N 25 122.157 125.433 -3.276 1
1 292 . 15 1 1 A 26 26 THR H H 26 8.857 9.008 -0.151 1
1 293 . 15 1 1 A 26 26 THR HA H 26 4.532 5.165 -0.633 1
1 298 . 15 1 1 A 26 26 THR CA C 26 60.181 59.810 0.371 1
1 299 . 15 1 1 A 26 26 THR CB C 26 69.177 71.892 -2.715 1
1 301 . 15 1 1 A 26 26 THR N N 26 119.487 117.233 2.254 1
1 302 . 15 1 1 A 27 27 ALA H H 27 8.332 8.554 -0.222 1
1 303 . 15 1 1 A 27 27 ALA HA H 27 4.756 4.773 -0.017 1
1 307 . 15 1 1 A 27 27 ALA CA C 27 50.667 51.021 -0.354 1
1 308 . 15 1 1 A 27 27 ALA CB C 27 21.328 20.665 0.663 1
1 309 . 15 1 1 A 27 27 ALA N N 27 123.158 129.596 -6.438 1
1 310 . 15 1 1 A 28 28 MET H H 28 9.194 8.891 0.303 1
1 311 . 15 1 1 A 28 28 MET HA H 28 4.289 4.188 0.101 1
1 319 . 15 1 1 A 28 28 MET CA C 28 58.192 57.696 0.496 1
1 320 . 15 1 1 A 28 28 MET CB C 28 31.644 32.219 -0.575 1
1 323 . 15 1 1 A 28 28 MET N N 28 121.110 121.965 -0.855 1
1 324 . 15 1 1 A 29 29 SER H H 29 8.386 8.016 0.370 1
1 325 . 15 1 1 A 29 29 SER HA H 29 4.176 4.597 -0.421 1
1 328 . 15 1 1 A 29 29 SER CA C 29 60.254 57.091 3.163 1
1 329 . 15 1 1 A 29 29 SER CB C 29 62.344 63.092 -0.748 1
1 330 . 15 1 1 A 29 29 SER N N 29 111.369 114.805 -3.436 1
1 331 . 15 1 1 A 30 30 GLU H H 30 7.274 8.946 -1.672 1
1 332 . 15 1 1 A 30 30 GLU HA H 30 4.447 4.581 -0.134 1
1 337 . 15 1 1 A 30 30 GLU CA C 30 55.424 56.390 -0.966 1
1 338 . 15 1 1 A 30 30 GLU CB C 30 30.513 31.324 -0.811 1
1 340 . 15 1 1 A 30 30 GLU N N 30 119.258 127.368 -8.110 1
1 341 . 15 1 1 A 31 31 LEU H H 31 7.214 7.958 -0.744 1
1 342 . 15 1 1 A 31 31 LEU HA H 31 3.480 3.792 -0.312 1
1 352 . 15 1 1 A 31 31 LEU CA C 31 57.926 57.399 0.527 1
1 353 . 15 1 1 A 31 31 LEU CB C 31 42.434 41.027 1.407 1
1 357 . 15 1 1 A 31 31 LEU N N 31 119.881 118.466 1.415 1
1 358 . 15 1 1 A 32 32 GLY H H 32 8.465 8.039 0.426 1
1 359 . 15 1 1 A 32 32 GLY HA2 H 32 3.809 3.792 0.017 1
1 360 . 15 1 1 A 32 32 GLY HA3 H 32 3.590 3.821 -0.231 1
1 361 . 15 1 1 A 32 32 GLY CA C 32 47.466 47.369 0.097 1
1 362 . 15 1 1 A 32 32 GLY N N 32 104.605 109.516 -4.911 1
1 363 . 15 1 1 A 33 33 SER H H 33 8.093 8.134 -0.041 1
1 364 . 15 1 1 A 33 33 SER HA H 33 4.321 4.166 0.155 1
1 367 . 15 1 1 A 33 33 SER CA C 33 60.699 60.904 -0.205 1
1 368 . 15 1 1 A 33 33 SER CB C 33 62.603 62.889 -0.286 1
1 369 . 15 1 1 A 33 33 SER N N 33 117.090 117.050 0.040 1
1 370 . 15 1 1 A 34 34 LEU H H 34 7.864 7.662 0.202 1
1 371 . 15 1 1 A 34 34 LEU HA H 34 4.130 3.947 0.183 1
1 381 . 15 1 1 A 34 34 LEU CA C 34 57.846 57.694 0.152 1
1 382 . 15 1 1 A 34 34 LEU CB C 34 42.103 41.969 0.134 1
1 386 . 15 1 1 A 34 34 LEU N N 34 125.096 122.457 2.639 1
1 387 . 15 1 1 A 35 35 PHE H H 35 8.622 8.060 0.562 1
1 388 . 15 1 1 A 35 35 PHE HA H 35 3.901 3.747 0.154 1
1 396 . 15 1 1 A 35 35 PHE CA C 35 56.840 60.345 -3.505 1
1 397 . 15 1 1 A 35 35 PHE CB C 35 36.440 38.079 -1.639 1
1 401 . 15 1 1 A 35 35 PHE N N 35 119.108 117.584 1.524 1
1 402 . 15 1 1 A 36 36 GLU H H 36 8.026 7.999 0.027 1
1 403 . 15 1 1 A 36 36 GLU HA H 36 4.116 3.369 0.747 1
1 408 . 15 1 1 A 36 36 GLU CA C 36 60.069 59.287 0.782 1
1 409 . 15 1 1 A 36 36 GLU CB C 36 29.757 29.163 0.594 1
1 411 . 15 1 1 A 36 36 GLU N N 36 118.798 119.267 -0.469 1
1 412 . 15 1 1 A 37 37 ALA H H 37 7.621 8.207 -0.586 1
1 413 . 15 1 1 A 37 37 ALA HA H 37 4.370 3.942 0.428 1
1 417 . 15 1 1 A 37 37 ALA CA C 37 54.437 54.764 -0.327 1
1 418 . 15 1 1 A 37 37 ALA CB C 37 18.843 18.369 0.474 1
1 419 . 15 1 1 A 37 37 ALA N N 37 118.487 121.123 -2.636 1
1 420 . 15 1 1 A 38 38 GLY H H 38 8.667 8.152 0.515 1
1 421 . 15 1 1 A 38 38 GLY HA2 H 38 3.962 3.814 0.148 1
1 422 . 15 1 1 A 38 38 GLY HA3 H 38 3.949 4.026 -0.077 1
1 423 . 15 1 1 A 38 38 GLY CA C 38 47.880 47.493 0.387 1
1 424 . 15 1 1 A 38 38 GLY N N 38 107.087 105.759 1.328 1
1 425 . 15 1 1 A 39 39 TYR H H 39 9.586 8.038 1.548 1
1 426 . 15 1 1 A 39 39 TYR HA H 39 4.656 4.671 -0.015 1
1 433 . 15 1 1 A 39 39 TYR CA C 39 61.969 59.410 2.559 1
1 434 . 15 1 1 A 39 39 TYR CB C 39 36.496 37.560 -1.064 1
1 437 . 15 1 1 A 39 39 TYR N N 39 120.685 121.293 -0.608 1
1 438 . 15 1 1 A 40 40 HIS H H 40 7.357 7.451 -0.094 1
1 439 . 15 1 1 A 40 40 HIS HA H 40 4.412 4.310 0.102 1
1 442 . 15 1 1 A 40 40 HIS CA C 40 60.061 59.943 0.118 1
1 443 . 15 1 1 A 40 40 HIS CB C 40 28.523 29.977 -1.454 1
1 444 . 15 1 1 A 40 40 HIS N N 40 115.640 120.568 -4.928 1
1 445 . 15 1 1 A 41 41 ASP H H 41 8.476 7.792 0.684 1
1 446 . 15 1 1 A 41 41 ASP N N 41 120.822 117.511 3.311 1
1 451 . 15 1 1 A 44 44 GLN H H 44 8.429 8.194 0.235 1
1 452 . 15 1 1 A 44 44 GLN HA H 44 4.046 4.182 -0.136 1
1 456 . 15 1 1 A 44 44 GLN N N 44 119.060 118.447 0.613 1
1 458 . 15 1 1 A 45 45 LEU H H 45 7.841 8.093 -0.252 1
1 459 . 15 1 1 A 45 45 LEU HA H 45 4.188 4.223 -0.035 1
1 468 . 15 1 1 A 45 45 LEU CA C 45 57.780 56.387 1.393 1
1 469 . 15 1 1 A 45 45 LEU CB C 45 42.028 41.777 0.251 1
1 472 . 15 1 1 A 45 45 LEU N N 45 123.663 120.220 3.443 1
1 473 . 15 1 1 A 46 46 LEU H H 46 8.224 7.922 0.302 1
1 474 . 15 1 1 A 46 46 LEU HA H 46 3.755 4.348 -0.593 1
1 484 . 15 1 1 A 46 46 LEU CA C 46 57.932 56.526 1.406 1
1 485 . 15 1 1 A 46 46 LEU CB C 46 41.318 43.131 -1.813 1
1 489 . 15 1 1 A 46 46 LEU N N 46 120.232 118.018 2.214 1
1 490 . 15 1 1 A 47 47 ALA H H 47 8.521 8.911 -0.390 1
1 491 . 15 1 1 A 47 47 ALA HA H 47 4.249 4.036 0.213 1
1 495 . 15 1 1 A 47 47 ALA CA C 47 55.251 55.185 0.066 1
1 496 . 15 1 1 A 47 47 ALA CB C 47 17.587 18.495 -0.908 1
1 497 . 15 1 1 A 47 47 ALA N N 47 122.562 121.763 0.799 1
1 498 . 15 1 1 A 48 48 GLY H H 48 8.168 8.333 -0.165 1
1 499 . 15 1 1 A 48 48 GLY HA2 H 48 4.077 3.946 0.131 1
1 500 . 15 1 1 A 48 48 GLY HA3 H 48 4.006 3.949 0.057 1
1 501 . 15 1 1 A 48 48 GLY CA C 48 46.636 45.785 0.851 1
1 502 . 15 1 1 A 48 48 GLY N N 48 106.088 105.048 1.040 1
1 503 . 15 1 1 A 49 49 GLN H H 49 7.473 7.495 -0.022 1
1 504 . 15 1 1 A 49 49 GLN HA H 49 4.639 4.351 0.288 1
1 511 . 15 1 1 A 49 49 GLN CA C 49 54.758 56.779 -2.021 1
1 512 . 15 1 1 A 49 49 GLN CB C 49 30.247 30.499 -0.252 1
1 514 . 15 1 1 A 49 49 GLN N N 49 116.559 120.050 -3.491 1
1 516 . 15 1 1 A 50 50 GLY H H 50 8.004 8.681 -0.677 1
1 517 . 15 1 1 A 50 50 GLY HA2 H 50 4.021 3.999 0.022 1
1 518 . 15 1 1 A 50 50 GLY HA3 H 50 3.920 4.001 -0.081 1
1 519 . 15 1 1 A 50 50 GLY CA C 50 46.342 45.467 0.875 1
1 520 . 15 1 1 A 50 50 GLY N N 50 109.153 107.617 1.536 1
1 521 . 15 1 1 A 51 51 LYS H H 51 7.930 7.971 -0.041 1
1 522 . 15 1 1 A 51 51 LYS HA H 51 4.793 4.897 -0.104 1
1 531 . 15 1 1 A 51 51 LYS CA C 51 53.801 54.168 -0.367 1
1 532 . 15 1 1 A 51 51 LYS CB C 51 36.653 36.042 0.611 1
1 536 . 15 1 1 A 51 51 LYS N N 51 118.185 120.321 -2.136 1
1 537 . 15 1 1 A 52 52 SER H H 52 8.303 8.847 -0.544 1
1 538 . 15 1 1 A 52 52 SER HA H 52 4.777 5.064 -0.287 1
1 541 . 15 1 1 A 52 52 SER CA C 52 56.065 55.218 0.847 1
1 542 . 15 1 1 A 52 52 SER CB C 52 64.101 64.817 -0.716 1
1 543 . 15 1 1 A 52 52 SER N N 52 114.683 113.810 0.873 1
1 544 . 15 1 1 A 53 53 PRO HA H 53 4.483 4.595 -0.112 1
1 551 . 15 1 1 A 53 53 PRO CA C 53 62.949 63.230 -0.281 1
1 552 . 15 1 1 A 53 53 PRO CB C 53 33.281 32.193 1.088 1
1 555 . 15 1 1 A 54 54 SER H H 54 9.107 9.025 0.082 1
1 556 . 15 1 1 A 54 54 SER HA H 54 4.640 4.653 -0.013 1
1 559 . 15 1 1 A 54 54 SER CA C 54 57.932 57.750 0.182 1
1 560 . 15 1 1 A 54 54 SER CB C 54 63.814 64.005 -0.191 1
1 561 . 15 1 1 A 54 54 SER N N 54 116.685 118.178 -1.493 1
1 562 . 15 1 1 A 55 55 GLY H H 55 7.424 7.348 0.076 1
1 563 . 15 1 1 A 55 55 GLY HA2 H 55 4.260 4.045 0.215 1
1 564 . 15 1 1 A 55 55 GLY HA3 H 55 4.083 4.064 0.019 1
1 565 . 15 1 1 A 55 55 GLY CA C 55 45.066 45.145 -0.079 1
1 566 . 15 1 1 A 55 55 GLY N N 55 108.494 109.316 -0.822 1
1 567 . 15 1 1 A 57 57 PRO HA H 57 4.455 4.431 0.024 1
1 570 . 15 1 1 A 57 57 PRO CA C 57 61.998 62.499 -0.501 1
1 571 . 15 1 1 A 57 57 PRO CB C 57 31.378 32.353 -0.975 1
1 572 . 15 1 1 A 58 58 PHE H H 58 8.124 8.351 -0.227 1
1 573 . 15 1 1 A 58 58 PHE HA H 58 5.566 5.196 0.370 1
1 580 . 15 1 1 A 58 58 PHE CA C 58 54.905 56.628 -1.723 1
1 581 . 15 1 1 A 58 58 PHE CB C 58 44.745 43.472 1.273 1
1 584 . 15 1 1 A 58 58 PHE N N 58 111.654 119.644 -7.990 1
1 585 . 15 1 1 A 59 59 ALA H H 59 9.580 8.714 0.866 1
1 586 . 15 1 1 A 59 59 ALA HA H 59 5.022 4.882 0.140 1
1 590 . 15 1 1 A 59 59 ALA CA C 59 52.573 51.511 1.062 1
1 591 . 15 1 1 A 59 59 ALA CB C 59 24.751 20.296 4.455 1
1 592 . 15 1 1 A 59 59 ALA N N 59 124.233 122.521 1.712 1
1 593 . 15 1 1 A 60 60 ARG H H 60 9.769 8.931 0.838 1
1 594 . 15 1 1 A 60 60 ARG HA H 60 5.462 5.417 0.045 1
1 597 . 15 1 1 A 60 60 ARG CA C 60 54.183 54.257 -0.074 1
1 598 . 15 1 1 A 60 60 ARG CB C 60 34.279 33.962 0.317 1
1 599 . 15 1 1 A 60 60 ARG N N 60 123.535 121.256 2.279 1
1 600 . 15 1 1 A 61 61 TYR H H 61 9.403 9.375 0.028 1
1 601 . 15 1 1 A 61 61 TYR HA H 61 5.133 5.475 -0.342 1
1 608 . 15 1 1 A 61 61 TYR CA C 61 56.622 56.529 0.093 1
1 609 . 15 1 1 A 61 61 TYR CB C 61 41.190 40.490 0.700 1
1 612 . 15 1 1 A 61 61 TYR N N 61 123.061 119.857 3.204 1
1 613 . 15 1 1 A 62 62 PHE H H 62 8.876 8.939 -0.063 1
1 614 . 15 1 1 A 62 62 PHE HA H 62 4.870 5.059 -0.189 1
1 621 . 15 1 1 A 62 62 PHE CA C 62 56.981 57.437 -0.456 1
1 622 . 15 1 1 A 62 62 PHE CB C 62 39.163 41.732 -2.569 1
1 625 . 15 1 1 A 62 62 PHE N N 62 121.534 125.860 -4.326 1
1 626 . 15 1 1 A 63 63 GLY H H 63 8.256 7.849 0.407 1
1 627 . 15 1 1 A 63 63 GLY HA2 H 63 4.003 3.679 0.324 1
1 628 . 15 1 1 A 63 63 GLY HA3 H 63 3.922 3.899 0.023 1
1 629 . 15 1 1 A 63 63 GLY CA C 63 46.631 45.499 1.132 1
1 630 . 15 1 1 A 63 63 GLY N N 63 110.214 113.878 -3.664 1
1 631 . 15 1 1 A 64 64 MET H H 64 8.332 8.228 0.104 1
1 632 . 15 1 1 A 64 64 MET HA H 64 4.733 4.462 0.271 1
1 640 . 15 1 1 A 64 64 MET CA C 64 56.635 56.830 -0.195 1
1 641 . 15 1 1 A 64 64 MET CB C 64 33.167 31.956 1.211 1
1 644 . 15 1 1 A 64 64 MET N N 64 119.204 119.883 -0.679 1
1 645 . 15 1 1 A 65 65 SER H H 65 7.863 8.019 -0.156 1
1 646 . 15 1 1 A 65 65 SER N N 65 117.577 114.635 2.942 1
1 647 . 15 1 1 A 66 66 ALA HA H 66 4.364 4.451 -0.087 1
1 651 . 15 1 1 A 66 66 ALA CA C 66 52.743 50.828 1.915 1
1 652 . 15 1 1 A 66 66 ALA CB C 66 18.805 20.872 -2.067 1
1 653 . 15 1 1 A 67 67 GLY H H 67 8.429 8.683 -0.254 1
1 654 . 15 1 1 A 67 67 GLY HA2 H 67 4.061 3.784 0.277 1
1 655 . 15 1 1 A 67 67 GLY HA3 H 67 4.057 3.811 0.246 1
1 656 . 15 1 1 A 67 67 GLY CA C 67 45.650 47.211 -1.561 1
1 657 . 15 1 1 A 67 67 GLY N N 67 107.558 106.363 1.195 1
1 658 . 15 1 1 A 68 68 THR H H 68 7.980 7.671 0.309 1
1 659 . 15 1 1 A 68 68 THR HA H 68 4.811 4.570 0.241 1
1 664 . 15 1 1 A 68 68 THR CA C 68 60.959 61.664 -0.705 1
1 665 . 15 1 1 A 68 68 THR CB C 68 70.964 70.417 0.547 1
1 667 . 15 1 1 A 68 68 THR N N 68 116.033 110.436 5.597 1
1 668 . 15 1 1 A 69 69 PHE H H 69 8.451 8.979 -0.528 1
1 669 . 15 1 1 A 69 69 PHE HA H 69 5.093 4.936 0.157 1
1 676 . 15 1 1 A 69 69 PHE CA C 69 55.943 56.790 -0.847 1
1 677 . 15 1 1 A 69 69 PHE CB C 69 40.719 40.434 0.285 1
1 680 . 15 1 1 A 69 69 PHE N N 69 120.703 124.838 -4.135 1
1 681 . 15 1 1 A 70 70 GLU H H 70 8.655 9.052 -0.397 1
1 682 . 15 1 1 A 70 70 GLU HA H 70 4.967 4.824 0.143 1
1 687 . 15 1 1 A 70 70 GLU CA C 70 55.770 55.684 0.086 1
1 688 . 15 1 1 A 70 70 GLU CB C 70 31.378 31.516 -0.138 1
1 690 . 15 1 1 A 70 70 GLU N N 70 120.157 125.513 -5.356 1
1 691 . 15 1 1 A 71 71 VAL H H 71 8.952 9.404 -0.452 1
1 692 . 15 1 1 A 71 71 VAL HA H 71 5.676 5.192 0.484 1
1 697 . 15 1 1 A 71 71 VAL CA C 71 58.637 60.600 -1.963 1
1 698 . 15 1 1 A 71 71 VAL CB C 71 36.359 34.251 2.108 1
1 700 . 15 1 1 A 71 71 VAL N N 71 121.045 119.396 1.649 1
1 701 . 15 1 1 A 72 72 GLU H H 72 9.002 8.719 0.283 1
1 702 . 15 1 1 A 72 72 GLU N N 72 124.154 125.769 -1.615 1
1 703 . 15 1 1 A 73 73 PHE HA H 73 4.740 4.178 0.562 1
1 710 . 15 1 1 A 73 73 PHE CA C 73 60.685 59.825 0.860 1
1 711 . 15 1 1 A 73 73 PHE CB C 73 37.231 38.969 -1.738 1
1 714 . 15 1 1 A 74 74 GLY H H 74 8.831 6.421 2.410 1
1 715 . 15 1 1 A 74 74 GLY HA2 H 74 4.726 3.509 1.217 1
1 716 . 15 1 1 A 74 74 GLY HA3 H 74 4.001 3.791 0.210 1
1 717 . 15 1 1 A 74 74 GLY CA C 74 46.082 44.657 1.425 1
1 718 . 15 1 1 A 74 74 GLY N N 74 103.935 107.265 -3.330 1
1 719 . 15 1 1 A 75 75 PHE H H 75 8.426 7.737 0.689 1
1 720 . 15 1 1 A 75 75 PHE HA H 75 5.081 4.682 0.399 1
1 727 . 15 1 1 A 75 75 PHE CA C 75 54.905 55.452 -0.547 1
1 728 . 15 1 1 A 75 75 PHE CB C 75 43.487 40.283 3.204 1
1 732 . 15 1 1 A 75 75 PHE N N 75 115.039 114.763 0.276 1
1 733 . 15 1 1 A 76 76 PRO HA H 76 5.241 4.769 0.472 1
1 740 . 15 1 1 A 76 76 PRO CA C 76 62.084 62.693 -0.609 1
1 741 . 15 1 1 A 76 76 PRO CB C 76 31.637 32.265 -0.628 1
1 744 . 15 1 1 A 77 77 VAL H H 77 8.437 8.055 0.382 1
1 745 . 15 1 1 A 77 77 VAL HA H 77 4.675 4.872 -0.197 1
1 753 . 15 1 1 A 77 77 VAL CA C 77 59.922 59.471 0.451 1
1 754 . 15 1 1 A 77 77 VAL CB C 77 36.481 35.388 1.093 1
1 757 . 15 1 1 A 77 77 VAL N N 77 116.090 116.754 -0.664 1
1 758 . 15 1 1 A 78 78 GLU H H 78 8.152 8.942 -0.790 1
1 759 . 15 1 1 A 78 78 GLU HA H 78 4.367 4.448 -0.081 1
1 764 . 15 1 1 A 78 78 GLU CA C 78 55.698 56.977 -1.279 1
1 765 . 15 1 1 A 78 78 GLU CB C 78 31.089 29.987 1.102 1
1 767 . 15 1 1 A 78 78 GLU N N 78 119.654 120.401 -0.747 1
1 768 . 15 1 1 A 79 79 GLY H H 79 8.331 7.491 0.840 1
1 769 . 15 1 1 A 79 79 GLY HA2 H 79 3.968 4.072 -0.104 1
1 770 . 15 1 1 A 79 79 GLY HA3 H 79 3.821 4.078 -0.257 1
1 771 . 15 1 1 A 79 79 GLY CA C 79 45.409 45.805 -0.396 1
1 772 . 15 1 1 A 79 79 GLY N N 79 106.634 106.778 -0.144 1
1 773 . 15 1 1 A 80 80 GLY H H 80 8.468 8.611 -0.143 1
1 774 . 15 1 1 A 80 80 GLY HA2 H 80 4.047 3.944 0.103 1
1 775 . 15 1 1 A 80 80 GLY HA3 H 80 3.760 3.948 -0.188 1
1 776 . 15 1 1 A 80 80 GLY CA C 80 45.650 46.767 -1.117 1
1 777 . 15 1 1 A 80 80 GLY N N 80 109.606 111.716 -2.110 1
1 778 . 15 1 1 A 81 81 VAL H H 81 7.447 7.654 -0.207 1
1 779 . 15 1 1 A 81 81 VAL HA H 81 4.146 4.612 -0.466 1
1 787 . 15 1 1 A 81 81 VAL CA C 81 61.652 60.447 1.205 1
1 788 . 15 1 1 A 81 81 VAL CB C 81 32.856 34.763 -1.907 1
1 791 . 15 1 1 A 81 81 VAL N N 81 118.549 118.681 -0.132 1
1 792 . 15 1 1 A 82 82 GLU H H 82 8.587 8.881 -0.294 1
1 793 . 15 1 1 A 82 82 GLU HA H 82 4.501 5.153 -0.652 1
1 798 . 15 1 1 A 82 82 GLU CA C 82 55.078 54.268 0.810 1
1 799 . 15 1 1 A 82 82 GLU CB C 82 32.416 33.272 -0.856 1
1 801 . 15 1 1 A 82 82 GLU N N 82 124.826 125.444 -0.618 1
1 802 . 15 1 1 A 83 83 GLY H H 83 8.344 8.942 -0.598 1
1 803 . 15 1 1 A 83 83 GLY HA2 H 83 4.037 4.271 -0.234 1
1 804 . 15 1 1 A 83 83 GLY HA3 H 83 3.675 4.279 -0.604 1
1 805 . 15 1 1 A 83 83 GLY CA C 83 43.535 43.842 -0.307 1
1 806 . 15 1 1 A 83 83 GLY N N 83 106.540 111.914 -5.374 1
1 807 . 15 1 1 A 84 84 SER H H 84 8.058 8.571 -0.513 1
1 808 . 15 1 1 A 84 84 SER HA H 84 4.383 4.684 -0.301 1
1 811 . 15 1 1 A 84 84 SER CA C 84 58.797 58.266 0.531 1
1 812 . 15 1 1 A 84 84 SER CB C 84 64.247 63.190 1.057 1
1 813 . 15 1 1 A 84 84 SER N N 84 112.042 114.985 -2.943 1
1 814 . 15 1 1 A 85 85 GLY H H 85 9.089 7.955 1.134 1
1 815 . 15 1 1 A 85 85 GLY HA2 H 85 4.016 3.991 0.025 1
1 816 . 15 1 1 A 85 85 GLY HA3 H 85 3.695 3.999 -0.304 1
1 817 . 15 1 1 A 85 85 GLY CA C 85 46.861 45.423 1.438 1
1 818 . 15 1 1 A 85 85 GLY N N 85 118.203 110.135 8.068 1
1 819 . 15 1 1 A 86 86 ARG H H 86 8.856 8.274 0.582 1
1 820 . 15 1 1 A 86 86 ARG HA H 86 4.356 4.347 0.009 1
1 827 . 15 1 1 A 86 86 ARG CA C 86 56.462 56.343 0.119 1
1 828 . 15 1 1 A 86 86 ARG CB C 86 29.734 30.446 -0.712 1
1 831 . 15 1 1 A 86 86 ARG N N 86 125.141 120.201 4.940 1
1 832 . 15 1 1 A 87 87 VAL H H 87 7.881 7.484 0.397 1
1 833 . 15 1 1 A 87 87 VAL HA H 87 4.303 4.756 -0.453 1
1 841 . 15 1 1 A 87 87 VAL CA C 87 61.738 60.081 1.657 1
1 842 . 15 1 1 A 87 87 VAL CB C 87 30.945 35.541 -4.596 1
1 845 . 15 1 1 A 87 87 VAL N N 87 121.092 118.373 2.719 1
1 846 . 15 1 1 A 88 88 VAL H H 88 9.427 8.871 0.556 1
1 847 . 15 1 1 A 88 88 VAL HA H 88 4.848 4.797 0.051 1
1 855 . 15 1 1 A 88 88 VAL CA C 88 58.508 59.526 -1.018 1
1 856 . 15 1 1 A 88 88 VAL CB C 88 34.766 35.443 -0.677 1
1 859 . 15 1 1 A 88 88 VAL N N 88 122.572 122.952 -0.380 1
1 860 . 15 1 1 A 89 89 THR H H 89 8.045 8.894 -0.849 1
1 861 . 15 1 1 A 89 89 THR HA H 89 4.842 4.757 0.085 1
1 866 . 15 1 1 A 89 89 THR CA C 89 60.441 60.903 -0.462 1
1 867 . 15 1 1 A 89 89 THR CB C 89 69.869 70.334 -0.465 1
1 869 . 15 1 1 A 89 89 THR N N 89 110.202 120.198 -9.996 1
1 870 . 15 1 1 A 90 90 GLY H H 90 8.236 8.541 -0.305 1
1 871 . 15 1 1 A 90 90 GLY HA2 H 90 4.238 4.139 0.099 1
1 872 . 15 1 1 A 90 90 GLY HA3 H 90 3.783 4.152 -0.369 1
1 873 . 15 1 1 A 90 90 GLY CA C 90 45.404 45.930 -0.526 1
1 874 . 15 1 1 A 90 90 GLY N N 90 109.322 111.012 -1.690 1
1 875 . 15 1 1 A 91 91 LEU H H 91 8.297 8.365 -0.068 1
1 876 . 15 1 1 A 91 91 LEU HA H 91 5.283 5.148 0.135 1
1 886 . 15 1 1 A 91 91 LEU CA C 91 53.089 53.052 0.037 1
1 887 . 15 1 1 A 91 91 LEU CB C 91 46.836 44.652 2.184 1
1 891 . 15 1 1 A 91 91 LEU N N 91 124.145 122.770 1.375 1
1 892 . 15 1 1 A 92 92 THR H H 92 8.450 8.320 0.130 1
1 893 . 15 1 1 A 92 92 THR N N 92 111.353 114.472 -3.119 1
1 894 . 15 1 1 A 93 93 PRO HA H 93 3.903 4.463 -0.560 1
1 901 . 15 1 1 A 93 93 PRO CA C 93 63.555 62.554 1.001 1
1 902 . 15 1 1 A 93 93 PRO CB C 93 32.070 32.748 -0.678 1
1 905 . 15 1 1 A 94 94 SER H H 94 7.891 8.544 -0.653 1
1 906 . 15 1 1 A 94 94 SER HA H 94 4.502 5.295 -0.793 1
1 909 . 15 1 1 A 94 94 SER CA C 94 55.251 56.593 -1.342 1
1 910 . 15 1 1 A 94 94 SER CB C 94 65.804 66.783 -0.979 1
1 911 . 15 1 1 A 94 94 SER N N 94 112.249 116.945 -4.696 1
1 912 . 15 1 1 A 95 95 GLY H H 95 8.181 7.874 0.307 1
1 913 . 15 1 1 A 95 95 GLY HA2 H 95 4.548 4.108 0.440 1
1 914 . 15 1 1 A 95 95 GLY HA3 H 95 3.787 4.116 -0.329 1
1 915 . 15 1 1 A 95 95 GLY CA C 95 43.639 44.082 -0.443 1
1 916 . 15 1 1 A 95 95 GLY N N 95 109.438 112.157 -2.719 1
1 917 . 15 1 1 A 96 96 LYS H H 96 8.550 8.394 0.156 1
1 918 . 15 1 1 A 96 96 LYS HA H 96 4.790 4.351 0.439 1
1 927 . 15 1 1 A 96 96 LYS CA C 96 56.116 56.507 -0.391 1
1 928 . 15 1 1 A 96 96 LYS CB C 96 34.631 32.853 1.778 1
1 932 . 15 1 1 A 96 96 LYS N N 96 120.135 121.471 -1.336 1
1 933 . 15 1 1 A 97 97 ALA H H 97 8.962 8.994 -0.032 1
1 934 . 15 1 1 A 97 97 ALA HA H 97 5.024 5.144 -0.120 1
1 938 . 15 1 1 A 97 97 ALA CA C 97 50.753 50.282 0.471 1
1 939 . 15 1 1 A 97 97 ALA CB C 97 23.939 23.205 0.734 1
1 940 . 15 1 1 A 97 97 ALA N N 97 122.610 127.712 -5.102 1
1 941 . 15 1 1 A 98 98 ALA H H 98 8.471 8.318 0.153 1
1 942 . 15 1 1 A 98 98 ALA HA H 98 4.685 4.456 0.229 1
1 946 . 15 1 1 A 98 98 ALA CA C 98 50.580 51.507 -0.927 1
1 947 . 15 1 1 A 98 98 ALA CB C 98 21.178 18.804 2.374 1
1 948 . 15 1 1 A 98 98 ALA N N 98 123.489 123.883 -0.394 1
1 949 . 15 1 1 A 99 99 SER H H 99 9.091 9.187 -0.096 1
1 950 . 15 1 1 A 99 99 SER HA H 99 5.692 5.800 -0.108 1
1 953 . 15 1 1 A 99 99 SER CA C 99 56.289 58.088 -1.799 1
1 954 . 15 1 1 A 99 99 SER CB C 99 66.409 64.686 1.723 1
1 955 . 15 1 1 A 99 99 SER N N 99 118.558 122.028 -3.470 1
1 956 . 15 1 1 A 100 100 SER H H 100 8.962 9.372 -0.410 1
1 957 . 15 1 1 A 100 100 SER HA H 100 4.624 5.851 -1.227 1
1 960 . 15 1 1 A 100 100 SER CA C 100 57.759 57.620 0.139 1
1 961 . 15 1 1 A 100 100 SER CB C 100 66.150 64.823 1.327 1
1 962 . 15 1 1 A 100 100 SER N N 100 120.075 122.328 -2.253 1
1 963 . 15 1 1 A 101 101 LEU H H 101 8.596 9.256 -0.660 1
1 964 . 15 1 1 A 101 101 LEU HA H 101 4.588 5.417 -0.829 1
1 974 . 15 1 1 A 101 101 LEU CA C 101 54.386 54.249 0.137 1
1 975 . 15 1 1 A 101 101 LEU CB C 101 42.884 43.519 -0.635 1
1 979 . 15 1 1 A 101 101 LEU N N 101 127.641 127.031 0.610 1
1 980 . 15 1 1 A 102 102 TYR H H 102 9.070 8.873 0.197 1
1 981 . 15 1 1 A 102 102 TYR HA H 102 4.726 4.950 -0.224 1
1 988 . 15 1 1 A 102 102 TYR CA C 102 57.067 57.331 -0.264 1
1 989 . 15 1 1 A 102 102 TYR CB C 102 41.002 40.072 0.930 1
1 992 . 15 1 1 A 102 102 TYR N N 102 129.582 124.002 5.580 1
1 993 . 15 1 1 A 103 103 ILE H H 103 7.164 8.774 -1.610 1
1 994 . 15 1 1 A 103 103 ILE HA H 103 4.829 4.763 0.066 1
1 1004 . 15 1 1 A 103 103 ILE CA C 103 59.094 59.727 -0.633 1
1 1005 . 15 1 1 A 103 103 ILE CB C 103 39.451 39.630 -0.179 1
1 1009 . 15 1 1 A 103 103 ILE N N 103 127.489 123.166 4.323 1
1 1010 . 15 1 1 A 104 104 GLY H H 104 8.592 8.284 0.308 1
1 1011 . 15 1 1 A 104 104 GLY HA2 H 104 4.256 4.070 0.186 1
1 1012 . 15 1 1 A 104 104 GLY HA3 H 104 3.786 4.083 -0.297 1
1 1013 . 15 1 1 A 104 104 GLY CA C 104 44.179 44.507 -0.328 1
1 1014 . 15 1 1 A 104 104 GLY N N 104 115.080 113.417 1.663 1
1 1015 . 15 1 1 A 106 106 TYR HA H 106 5.052 4.857 0.195 1
1 1022 . 15 1 1 A 106 106 TYR CA C 106 54.905 58.175 -3.270 1
1 1023 . 15 1 1 A 106 106 TYR CB C 106 41.065 39.971 1.094 1
1 1026 . 15 1 1 A 107 107 GLY H H 107 6.921 8.348 -1.427 1
1 1027 . 15 1 1 A 107 107 GLY HA2 H 107 5.055 4.167 0.888 1
1 1028 . 15 1 1 A 107 107 GLY HA3 H 107 4.747 4.237 0.510 1
1 1029 . 15 1 1 A 107 107 GLY CA C 107 45.996 46.016 -0.020 1
1 1030 . 15 1 1 A 107 107 GLY N N 107 105.044 113.956 -8.912 1
1 1031 . 15 1 1 A 108 108 GLU H H 108 7.194 8.118 -0.924 1
1 1032 . 15 1 1 A 108 108 GLU HA H 108 4.737 4.607 0.130 1
1 1037 . 15 1 1 A 108 108 GLU CA C 108 55.101 55.074 0.027 1
1 1038 . 15 1 1 A 108 108 GLU CB C 108 30.182 27.724 2.458 1
1 1040 . 15 1 1 A 108 108 GLU N N 108 117.953 120.559 -2.606 1
1 1041 . 15 1 1 A 109 109 ILE H H 109 7.211 8.150 -0.939 1
1 1042 . 15 1 1 A 109 109 ILE HA H 109 2.991 4.087 -1.096 1
1 1052 . 15 1 1 A 109 109 ILE CA C 109 64.297 62.667 1.630 1
1 1053 . 15 1 1 A 109 109 ILE CB C 109 40.081 37.883 2.198 1
1 1057 . 15 1 1 A 109 109 ILE N N 109 121.252 125.465 -4.213 1
1 1058 . 15 1 1 A 110 110 GLU H H 110 8.604 8.332 0.272 1
1 1059 . 15 1 1 A 110 110 GLU HA H 110 3.967 4.033 -0.066 1
1 1064 . 15 1 1 A 110 110 GLU CA C 110 59.403 59.406 -0.003 1
1 1065 . 15 1 1 A 110 110 GLU CB C 110 28.686 29.572 -0.886 1
1 1067 . 15 1 1 A 110 110 GLU N N 110 122.732 121.760 0.972 1
1 1068 . 15 1 1 A 111 111 ALA H H 111 7.628 7.896 -0.268 1
1 1069 . 15 1 1 A 111 111 ALA HA H 111 4.224 4.049 0.175 1
1 1073 . 15 1 1 A 111 111 ALA CA C 111 55.104 55.144 -0.040 1
1 1074 . 15 1 1 A 111 111 ALA CB C 111 19.210 18.551 0.659 1
1 1075 . 15 1 1 A 111 111 ALA N N 111 118.591 122.574 -3.983 1
1 1076 . 15 1 1 A 112 112 VAL H H 112 7.405 7.761 -0.356 1
1 1077 . 15 1 1 A 112 112 VAL HA H 112 3.364 3.545 -0.181 1
1 1085 . 15 1 1 A 112 112 VAL CA C 112 63.382 64.308 -0.926 1
1 1086 . 15 1 1 A 112 112 VAL CB C 112 31.118 31.409 -0.291 1
1 1089 . 15 1 1 A 112 112 VAL N N 112 117.751 116.692 1.059 1
1 1090 . 15 1 1 A 113 113 TYR H H 113 6.989 8.455 -1.466 1
1 1091 . 15 1 1 A 113 113 TYR HA H 113 4.630 4.110 0.520 1
1 1098 . 15 1 1 A 113 113 TYR CA C 113 64.129 61.368 2.761 1
1 1099 . 15 1 1 A 113 113 TYR CB C 113 37.925 38.614 -0.689 1
1 1102 . 15 1 1 A 113 113 TYR N N 113 123.252 122.590 0.662 1
1 1103 . 15 1 1 A 114 114 ASP H H 114 8.411 8.212 0.199 1
1 1104 . 15 1 1 A 114 114 ASP HA H 114 4.361 4.193 0.168 1
1 1107 . 15 1 1 A 114 114 ASP CA C 114 57.413 57.231 0.182 1
1 1108 . 15 1 1 A 114 114 ASP CB C 114 40.460 40.165 0.295 1
1 1109 . 15 1 1 A 114 114 ASP N N 114 118.455 119.047 -0.592 1
1 1110 . 15 1 1 A 115 115 ALA H H 115 7.305 7.324 -0.019 1
1 1111 . 15 1 1 A 115 115 ALA HA H 115 4.179 3.982 0.197 1
1 1115 . 15 1 1 A 115 115 ALA CA C 115 55.251 54.721 0.530 1
1 1116 . 15 1 1 A 115 115 ALA CB C 115 18.663 17.549 1.114 1
1 1117 . 15 1 1 A 115 115 ALA N N 115 121.563 122.465 -0.902 1
1 1118 . 15 1 1 A 116 116 LEU H H 116 8.689 7.542 1.147 1
1 1119 . 15 1 1 A 116 116 LEU HA H 116 4.228 3.806 0.422 1
1 1129 . 15 1 1 A 116 116 LEU CA C 116 57.932 58.033 -0.101 1
1 1130 . 15 1 1 A 116 116 LEU CB C 116 43.660 41.360 2.300 1
1 1134 . 15 1 1 A 116 116 LEU N N 116 120.988 118.730 2.258 1
1 1135 . 15 1 1 A 117 117 MET H H 117 8.720 8.191 0.529 1
1 1136 . 15 1 1 A 117 117 MET HA H 117 3.972 4.093 -0.121 1
1 1144 . 15 1 1 A 117 117 MET CA C 117 59.125 58.138 0.987 1
1 1145 . 15 1 1 A 117 117 MET CB C 117 35.703 31.933 3.770 1
1 1148 . 15 1 1 A 117 117 MET N N 117 117.988 118.499 -0.511 1
1 1149 . 15 1 1 A 118 118 LYS H H 118 7.824 7.633 0.191 1
1 1150 . 15 1 1 A 118 118 LYS HA H 118 4.191 4.041 0.150 1
1 1159 . 15 1 1 A 118 118 LYS CA C 118 59.155 58.873 0.282 1
1 1160 . 15 1 1 A 118 118 LYS CB C 118 32.258 32.058 0.200 1
1 1164 . 15 1 1 A 118 118 LYS N N 118 120.157 119.297 0.860 1
1 1165 . 15 1 1 A 119 119 TRP H H 119 8.358 8.515 -0.157 1
1 1166 . 15 1 1 A 119 119 TRP HA H 119 4.228 4.309 -0.081 1
1 1175 . 15 1 1 A 119 119 TRP CA C 119 62.583 61.155 1.428 1
1 1176 . 15 1 1 A 119 119 TRP CB C 119 29.840 29.633 0.207 1
1 1182 . 15 1 1 A 119 119 TRP N N 119 120.824 122.174 -1.350 1
1 1184 . 15 1 1 A 120 120 VAL H H 120 9.128 8.226 0.902 1
1 1185 . 15 1 1 A 120 120 VAL HA H 120 3.569 3.890 -0.321 1
1 1193 . 15 1 1 A 120 120 VAL CA C 120 67.793 65.107 2.686 1
1 1194 . 15 1 1 A 120 120 VAL CB C 120 31.551 31.333 0.218 1
1 1197 . 15 1 1 A 120 120 VAL N N 120 120.314 119.525 0.789 1
1 1198 . 15 1 1 A 121 121 ASP H H 121 7.829 8.229 -0.400 1
1 1199 . 15 1 1 A 121 121 ASP HA H 121 4.494 4.295 0.199 1
1 1202 . 15 1 1 A 121 121 ASP CA C 121 57.327 57.559 -0.232 1
1 1203 . 15 1 1 A 121 121 ASP CB C 121 41.065 41.315 -0.250 1
1 1204 . 15 1 1 A 121 121 ASP N N 121 120.137 121.144 -1.007 1
1 1205 . 15 1 1 A 122 122 ASP H H 122 8.788 8.739 0.049 1
1 1206 . 15 1 1 A 122 122 ASP HA H 122 4.276 4.340 -0.064 1
1 1209 . 15 1 1 A 122 122 ASP CA C 122 56.808 57.649 -0.841 1
1 1210 . 15 1 1 A 122 122 ASP CB C 122 40.460 41.444 -0.984 1
1 1211 . 15 1 1 A 122 122 ASP N N 122 120.075 119.785 0.290 1
1 1212 . 15 1 1 A 123 123 ASN H H 123 7.356 7.971 -0.615 1
1 1213 . 15 1 1 A 123 123 ASN HA H 123 4.182 4.579 -0.397 1
1 1218 . 15 1 1 A 123 123 ASN CA C 123 53.826 53.181 0.645 1
1 1219 . 15 1 1 A 123 123 ASN CB C 123 39.770 38.553 1.217 1
1 1220 . 15 1 1 A 123 123 ASN N N 123 113.986 114.836 -0.850 1
1 1222 . 15 1 1 A 124 124 GLY H H 124 7.555 8.045 -0.490 1
1 1223 . 15 1 1 A 124 124 GLY HA2 H 124 3.826 3.700 0.126 1
1 1224 . 15 1 1 A 124 124 GLY HA3 H 124 3.688 3.816 -0.128 1
1 1225 . 15 1 1 A 124 124 GLY CA C 124 46.633 46.242 0.391 1
1 1226 . 15 1 1 A 124 124 GLY N N 124 107.572 108.894 -1.322 1
1 1227 . 15 1 1 A 125 125 PHE H H 125 7.558 7.734 -0.176 1
1 1228 . 15 1 1 A 125 125 PHE HA H 125 4.994 4.893 0.101 1
1 1235 . 15 1 1 A 125 125 PHE CA C 125 55.703 56.860 -1.157 1
1 1236 . 15 1 1 A 125 125 PHE CB C 125 41.642 42.901 -1.259 1
1 1239 . 15 1 1 A 125 125 PHE N N 125 117.637 117.897 -0.260 1
1 1240 . 15 1 1 A 126 126 ASP H H 126 8.892 8.803 0.089 1
1 1241 . 15 1 1 A 126 126 ASP HA H 126 5.061 4.675 0.386 1
1 1244 . 15 1 1 A 126 126 ASP CA C 126 53.089 52.947 0.142 1
1 1245 . 15 1 1 A 126 126 ASP CB C 126 43.747 42.449 1.298 1
1 1246 . 15 1 1 A 126 126 ASP N N 126 119.043 121.981 -2.938 1
1 1247 . 15 1 1 A 127 127 LEU H H 127 8.789 8.604 0.185 1
1 1248 . 15 1 1 A 127 127 LEU HA H 127 4.679 4.504 0.175 1
1 1258 . 15 1 1 A 127 127 LEU CA C 127 54.732 55.310 -0.578 1
1 1259 . 15 1 1 A 127 127 LEU CB C 127 42.709 41.933 0.776 1
1 1263 . 15 1 1 A 127 127 LEU N N 127 122.545 123.648 -1.103 1
1 1264 . 15 1 1 A 128 128 SER H H 128 8.498 9.062 -0.564 1
1 1265 . 15 1 1 A 128 128 SER HA H 128 4.290 4.276 0.014 1
1 1268 . 15 1 1 A 128 128 SER CA C 128 58.624 60.781 -2.157 1
1 1269 . 15 1 1 A 128 128 SER CB C 128 64.420 63.603 0.817 1
1 1270 . 15 1 1 A 128 128 SER N N 128 115.792 118.292 -2.500 1
1 1271 . 15 1 1 A 129 129 GLY H H 129 8.610 9.011 -0.401 1
1 1272 . 15 1 1 A 129 129 GLY HA2 H 129 4.606 3.896 0.710 1
1 1273 . 15 1 1 A 129 129 GLY HA3 H 129 3.751 3.930 -0.179 1
1 1274 . 15 1 1 A 129 129 GLY CA C 129 45.044 45.691 -0.647 1
1 1275 . 15 1 1 A 129 129 GLY N N 129 111.079 109.778 1.301 1
1 1276 . 15 1 1 A 130 130 GLU H H 130 7.713 7.993 -0.280 1
1 1277 . 15 1 1 A 130 130 GLU HA H 130 5.128 5.264 -0.136 1
1 1282 . 15 1 1 A 130 130 GLU CA C 130 55.251 55.353 -0.102 1
1 1283 . 15 1 1 A 130 130 GLU CB C 130 32.156 33.669 -1.513 1
1 1285 . 15 1 1 A 130 130 GLU N N 130 120.251 120.776 -0.525 1
1 1286 . 15 1 1 A 131 131 ALA H H 131 8.988 8.835 0.153 1
1 1287 . 15 1 1 A 131 131 ALA HA H 131 5.375 5.271 0.104 1
1 1291 . 15 1 1 A 131 131 ALA CA C 131 50.667 51.360 -0.693 1
1 1292 . 15 1 1 A 131 131 ALA CB C 131 23.420 21.877 1.543 1
1 1293 . 15 1 1 A 131 131 ALA N N 131 129.016 125.997 3.019 1
1 1294 . 15 1 1 A 132 132 TYR H H 132 9.327 9.219 0.108 1
1 1295 . 15 1 1 A 132 132 TYR HA H 132 5.889 5.296 0.593 1
1 1302 . 15 1 1 A 132 132 TYR CA C 132 54.213 56.621 -2.408 1
1 1303 . 15 1 1 A 132 132 TYR CB C 132 41.584 42.005 -0.421 1
1 1306 . 15 1 1 A 132 132 TYR N N 132 123.752 125.597 -1.845 1
1 1307 . 15 1 1 A 133 133 GLU H H 133 9.661 9.218 0.443 1
1 1308 . 15 1 1 A 133 133 GLU HA H 133 5.089 4.925 0.164 1
1 1313 . 15 1 1 A 133 133 GLU CA C 133 54.135 54.201 -0.066 1
1 1314 . 15 1 1 A 133 133 GLU CB C 133 31.949 33.581 -1.632 1
1 1316 . 15 1 1 A 133 133 GLU N N 133 129.538 124.642 4.896 1
1 1317 . 15 1 1 A 134 134 ILE H H 134 8.303 8.587 -0.284 1
1 1318 . 15 1 1 A 134 134 ILE HA H 134 3.993 4.608 -0.615 1
1 1328 . 15 1 1 A 134 134 ILE CA C 134 60.232 60.041 0.191 1
1 1329 . 15 1 1 A 134 134 ILE CB C 134 40.936 40.179 0.757 1
1 1333 . 15 1 1 A 134 134 ILE N N 134 119.146 122.163 -3.017 1
1 1334 . 15 1 1 A 135 135 TYR H H 135 8.321 9.033 -0.712 1
1 1335 . 15 1 1 A 135 135 TYR HA H 135 5.025 4.365 0.660 1
1 1342 . 15 1 1 A 135 135 TYR CA C 135 56.721 59.413 -2.692 1
1 1343 . 15 1 1 A 135 135 TYR CB C 135 35.789 38.692 -2.903 1
1 1346 . 15 1 1 A 135 135 TYR N N 135 129.141 126.005 3.136 1
1 1347 . 15 1 1 A 136 136 LEU H H 136 7.441 7.992 -0.551 1
1 1348 . 15 1 1 A 136 136 LEU HA H 136 3.873 4.405 -0.532 1
1 1358 . 15 1 1 A 136 136 LEU CA C 136 58.365 56.330 2.035 1
1 1359 . 15 1 1 A 136 136 LEU CB C 136 42.276 41.634 0.642 1
1 1363 . 15 1 1 A 136 136 LEU N N 136 122.467 121.421 1.046 1
1 1364 . 15 1 1 A 137 137 ASP H H 137 7.495 8.532 -1.037 1
1 1365 . 15 1 1 A 137 137 ASP HA H 137 5.104 4.609 0.495 1
1 1368 . 15 1 1 A 137 137 ASP CA C 137 52.570 54.252 -1.682 1
1 1369 . 15 1 1 A 137 137 ASP CB C 137 45.972 41.645 4.327 1
1 1370 . 15 1 1 A 137 137 ASP N N 137 113.089 121.965 -8.876 1
1 1371 . 15 1 1 A 138 138 ASN H H 138 8.969 8.324 0.645 1
1 1372 . 15 1 1 A 138 138 ASN HA H 138 5.086 4.773 0.313 1
1 1377 . 15 1 1 A 138 138 ASN CA C 138 57.846 51.226 6.620 1
1 1378 . 15 1 1 A 138 138 ASN CB C 138 39.595 38.555 1.040 1
1 1379 . 15 1 1 A 138 138 ASN N N 138 119.704 121.735 -2.031 1
1 1380 . 15 1 1 A 139 139 PRO HA H 139 4.503 4.330 0.173 1
1 1387 . 15 1 1 A 139 139 PRO CA C 139 64.160 63.385 0.775 1
1 1388 . 15 1 1 A 139 139 PRO CB C 139 31.810 32.494 -0.684 1
1 1391 . 15 1 1 A 140 140 ALA H H 140 8.230 8.540 -0.310 1
1 1392 . 15 1 1 A 140 140 ALA HA H 140 4.295 3.943 0.352 1
1 1396 . 15 1 1 A 140 140 ALA CA C 140 53.520 54.526 -1.006 1
1 1397 . 15 1 1 A 140 140 ALA CB C 140 18.749 16.900 1.849 1
1 1398 . 15 1 1 A 140 140 ALA N N 140 119.543 119.198 0.345 1
1 1399 . 15 1 1 A 141 141 GLU H H 141 7.532 8.262 -0.730 1
1 1400 . 15 1 1 A 141 141 GLU HA H 141 4.546 4.080 0.466 1
1 1405 . 15 1 1 A 141 141 GLU CA C 141 55.379 58.481 -3.102 1
1 1406 . 15 1 1 A 141 141 GLU CB C 141 32.386 30.272 2.114 1
1 1408 . 15 1 1 A 141 141 GLU N N 141 113.667 117.617 -3.950 1
1 1409 . 15 1 1 A 142 142 THR H H 142 7.305 7.674 -0.369 1
1 1410 . 15 1 1 A 142 142 THR HA H 142 4.309 4.680 -0.371 1
1 1415 . 15 1 1 A 142 142 THR CA C 142 62.084 59.468 2.616 1
1 1416 . 15 1 1 A 142 142 THR CB C 142 70.671 71.229 -0.558 1
1 1418 . 15 1 1 A 142 142 THR N N 142 117.109 113.779 3.330 1
1 1419 . 15 1 1 A 143 143 ALA H H 143 8.673 8.511 0.162 1
1 1420 . 15 1 1 A 143 143 ALA HA H 143 4.407 4.490 -0.083 1
1 1424 . 15 1 1 A 143 143 ALA CA C 143 50.840 50.840 0.000 1
1 1425 . 15 1 1 A 143 143 ALA CB C 143 17.625 17.956 -0.331 1
1 1426 . 15 1 1 A 143 143 ALA N N 143 130.943 127.296 3.647 1
1 1427 . 15 1 1 A 144 144 PRO HA H 144 4.066 4.360 -0.294 1
1 1434 . 15 1 1 A 144 144 PRO CA C 144 65.025 63.703 1.322 1
1 1435 . 15 1 1 A 144 144 PRO CB C 144 31.810 32.086 -0.276 1
1 1438 . 15 1 1 A 145 145 ASP H H 145 7.939 8.912 -0.973 1
1 1439 . 15 1 1 A 145 145 ASP HA H 145 4.243 4.323 -0.080 1
1 1442 . 15 1 1 A 145 145 ASP CA C 145 54.491 55.391 -0.900 1
1 1443 . 15 1 1 A 145 145 ASP CB C 145 39.787 40.400 -0.613 1
1 1444 . 15 1 1 A 145 145 ASP N N 145 108.531 120.242 -11.711 1
1 1445 . 15 1 1 A 146 146 GLN H H 146 7.755 7.828 -0.073 1
1 1446 . 15 1 1 A 146 146 GLN HA H 146 4.176 4.490 -0.314 1
1 1453 . 15 1 1 A 146 146 GLN CA C 146 54.162 54.992 -0.830 1
1 1454 . 15 1 1 A 146 146 GLN CB C 146 30.333 29.626 0.707 1
1 1456 . 15 1 1 A 146 146 GLN N N 146 116.033 118.098 -2.065 1
1 1457 . 15 1 1 A 147 147 LEU H H 147 6.617 7.130 -0.513 1
1 1458 . 15 1 1 A 147 147 LEU HA H 147 3.830 4.220 -0.390 1
1 1468 . 15 1 1 A 147 147 LEU CA C 147 56.149 54.745 1.404 1
1 1469 . 15 1 1 A 147 147 LEU CB C 147 42.795 41.414 1.381 1
1 1473 . 15 1 1 A 147 147 LEU N N 147 121.560 122.335 -0.775 1
1 1474 . 15 1 1 A 148 148 ARG H H 148 9.193 8.499 0.694 1
1 1475 . 15 1 1 A 148 148 ARG HA H 148 5.254 5.816 -0.562 1
1 1478 . 15 1 1 A 148 148 ARG CA C 148 55.424 55.347 0.077 1
1 1479 . 15 1 1 A 148 148 ARG CB C 148 32.593 31.056 1.537 1
1 1480 . 15 1 1 A 148 148 ARG N N 148 125.562 124.311 1.251 1
1 1481 . 15 1 1 A 149 149 THR H H 149 9.399 8.856 0.543 1
1 1482 . 15 1 1 A 149 149 THR HA H 149 5.098 4.911 0.187 1
1 1487 . 15 1 1 A 149 149 THR CA C 149 62.562 59.885 2.677 1
1 1488 . 15 1 1 A 149 149 THR CB C 149 72.464 70.562 1.902 1
1 1490 . 15 1 1 A 149 149 THR N N 149 120.821 119.855 0.966 1
1 1491 . 15 1 1 A 150 150 ARG H H 150 9.005 8.827 0.178 1
1 1492 . 15 1 1 A 150 150 ARG HA H 150 4.867 5.062 -0.195 1
1 1497 . 15 1 1 A 150 150 ARG CA C 150 55.510 54.901 0.609 1
1 1498 . 15 1 1 A 150 150 ARG CB C 150 30.643 31.339 -0.696 1
1 1500 . 15 1 1 A 150 150 ARG N N 150 126.700 121.835 4.865 1
1 1501 . 15 1 1 A 151 151 VAL H H 151 8.796 8.733 0.063 1
1 1502 . 15 1 1 A 151 151 VAL HA H 151 4.335 4.547 -0.212 1
1 1510 . 15 1 1 A 151 151 VAL CA C 151 62.171 61.295 0.876 1
1 1511 . 15 1 1 A 151 151 VAL CB C 151 33.460 32.591 0.869 1
1 1514 . 15 1 1 A 151 151 VAL N N 151 130.491 125.995 4.496 1
1 1515 . 15 1 1 A 152 152 SER H H 152 8.881 9.356 -0.475 1
1 1516 . 15 1 1 A 152 152 SER HA H 152 5.692 5.248 0.444 1
1 1519 . 15 1 1 A 152 152 SER CA C 152 56.462 57.837 -1.375 1
1 1520 . 15 1 1 A 152 152 SER CB C 152 65.993 63.977 2.016 1
1 1521 . 15 1 1 A 152 152 SER N N 152 120.075 126.195 -6.120 1
1 1522 . 15 1 1 A 153 153 LEU H H 153 9.429 9.441 -0.012 1
1 1523 . 15 1 1 A 153 153 LEU HA H 153 4.989 5.078 -0.089 1
1 1526 . 15 1 1 A 153 153 LEU CA C 153 52.873 53.565 -0.692 1
1 1527 . 15 1 1 A 153 153 LEU CB C 153 42.867 44.574 -1.707 1
1 1528 . 15 1 1 A 153 153 LEU N N 153 123.639 129.689 -6.050 1
1 1529 . 15 1 1 A 154 154 MET H H 154 7.591 8.410 -0.819 1
1 1530 . 15 1 1 A 154 154 MET HA H 154 4.727 4.523 0.204 1
1 1538 . 15 1 1 A 154 154 MET CA C 154 54.569 55.373 -0.804 1
1 1539 . 15 1 1 A 154 154 MET CB C 154 29.468 32.293 -2.825 1
1 1542 . 15 1 1 A 154 154 MET N N 154 119.591 124.842 -5.251 1
1 1543 . 15 1 1 A 155 155 LEU H H 155 8.608 8.738 -0.130 1
1 1544 . 15 1 1 A 155 155 LEU HA H 155 5.137 4.614 0.523 1
1 1554 . 15 1 1 A 155 155 LEU CA C 155 53.809 53.989 -0.180 1
1 1555 . 15 1 1 A 155 155 LEU CB C 155 42.795 45.222 -2.427 1
1 1559 . 15 1 1 A 155 155 LEU N N 155 122.078 124.948 -2.870 1
1 1560 . 15 1 1 A 156 156 HIS H H 156 8.689 9.211 -0.522 1
1 1561 . 15 1 1 A 156 156 HIS HA H 156 4.692 4.244 0.448 1
1 1566 . 15 1 1 A 156 156 HIS CA C 156 55.515 56.935 -1.420 1
1 1567 . 15 1 1 A 156 156 HIS CB C 156 31.118 28.898 2.220 1
1 1570 . 15 1 1 A 156 156 HIS N N 156 120.048 124.743 -4.695 1
1 1571 . 15 1 1 A 157 157 GLU H H 157 8.634 8.710 -0.076 1
1 1572 . 15 1 1 A 157 157 GLU HA H 157 4.386 3.929 0.457 1
1 1577 . 15 1 1 A 157 157 GLU CA C 157 56.301 57.276 -0.975 1
1 1578 . 15 1 1 A 157 157 GLU CB C 157 30.859 28.159 2.700 1
1 1580 . 15 1 1 A 157 157 GLU N N 157 125.081 125.044 0.037 1
1 1581 . 15 1 1 A 158 158 SER H H 158 8.578 8.084 0.494 1
1 1582 . 15 1 1 A 158 158 SER HA H 158 4.425 4.533 -0.108 1
1 1585 . 15 1 1 A 158 158 SER CA C 158 57.880 58.653 -0.773 1
1 1586 . 15 1 1 A 158 158 SER CB C 158 63.728 64.120 -0.392 1
1 1587 . 15 1 1 A 158 158 SER N N 158 118.075 120.520 -2.445 1
1 1588 . 15 1 1 A 159 159 LEU H H 159 8.474 8.831 -0.357 1
1 1589 . 15 1 1 A 159 159 LEU HA H 159 4.292 5.170 -0.878 1
1 1599 . 15 1 1 A 159 159 LEU CA C 159 55.389 53.804 1.585 1
1 1600 . 15 1 1 A 159 159 LEU CB C 159 42.017 43.570 -1.553 1
1 1604 . 15 1 1 A 159 159 LEU N N 159 124.642 122.189 2.453 1
1 1605 . 15 1 1 A 160 160 GLU H H 160 8.295 8.970 -0.675 1
1 1606 . 15 1 1 A 160 160 GLU HA H 160 4.748 4.407 0.341 1
1 1609 . 15 1 1 A 160 160 GLU CA C 160 56.627 55.295 1.332 1
1 1610 . 15 1 1 A 160 160 GLU CB C 160 30.000 28.009 1.991 1
1 1611 . 15 1 1 A 160 160 GLU N N 160 119.987 126.015 -6.028 1
1 1612 . 15 1 1 A 161 161 HIS H H 161 8.227 8.929 -0.702 1
1 1613 . 15 1 1 A 161 161 HIS HA H 161 4.581 5.107 -0.526 1
1 1618 . 15 1 1 A 161 161 HIS CA C 161 55.706 54.839 0.867 1
1 1619 . 15 1 1 A 161 161 HIS CB C 161 30.000 30.183 -0.183 1
1 1622 . 15 1 1 A 161 161 HIS N N 161 119.015 125.724 -6.709 1
1 1623 . 15 1 1 A 162 162 HIS H H 162 8.139 9.320 -1.181 1
1 1624 . 15 1 1 A 162 162 HIS HA H 162 4.620 5.425 -0.805 1
1 1629 . 15 1 1 A 162 162 HIS CA C 162 57.154 53.662 3.492 1
1 1630 . 15 1 1 A 162 162 HIS CB C 162 30.000 31.948 -1.948 1
1 1633 . 15 1 1 A 162 162 HIS N N 162 125.064 122.426 2.638 1
1 1634 . 15 1 1 A 163 163 HIS H H 163 8.250 8.696 -0.446 1
1 1635 . 15 1 1 A 163 163 HIS HA H 163 4.620 4.476 0.144 1
1 1640 . 15 1 1 A 163 163 HIS CA C 163 56.370 55.972 0.398 1
1 1641 . 15 1 1 A 163 163 HIS CB C 163 29.950 29.961 -0.011 1
1 1644 . 15 1 1 A 163 163 HIS N N 163 119.440 119.942 -0.502 1
1 1645 . 15 1 1 A 164 164 HIS H H 164 8.250 8.771 -0.521 1
1 1646 . 15 1 1 A 164 164 HIS HA H 164 4.620 3.989 0.631 1
1 1651 . 15 1 1 A 164 164 HIS CA C 164 56.370 56.495 -0.125 1
1 1652 . 15 1 1 A 164 164 HIS CB C 164 29.950 28.345 1.605 1
1 1655 . 15 1 1 A 164 164 HIS N N 164 119.440 119.779 -0.339 1
1 1656 . 15 1 1 A 165 165 HIS H H 165 8.250 7.930 0.320 1
1 1657 . 15 1 1 A 165 165 HIS HA H 165 4.620 4.142 0.478 1
1 1662 . 15 1 1 A 165 165 HIS CA C 165 56.370 58.878 -2.508 1
1 1663 . 15 1 1 A 165 165 HIS CB C 165 29.950 29.839 0.111 1
1 1666 . 15 1 1 A 165 165 HIS N N 165 119.440 125.252 -5.812 1
1 5 . 16 1 1 A 2 2 ASP HA H 2 4.640 4.509 0.131 1
1 8 . 16 1 1 A 2 2 ASP CA C 2 54.253 54.907 -0.654 1
1 9 . 16 1 1 A 2 2 ASP CB C 2 41.319 40.347 0.972 1
1 10 . 16 1 1 A 3 3 PHE H H 3 8.317 8.524 -0.207 1
1 11 . 16 1 1 A 3 3 PHE HA H 3 4.588 4.830 -0.242 1
1 19 . 16 1 1 A 3 3 PHE CA C 3 57.844 56.893 0.951 1
1 20 . 16 1 1 A 3 3 PHE CB C 3 39.567 40.549 -0.982 1
1 24 . 16 1 1 A 3 3 PHE N N 3 120.513 120.627 -0.114 1
1 25 . 16 1 1 A 4 4 GLU H H 4 8.441 8.757 -0.316 1
1 26 . 16 1 1 A 4 4 GLU HA H 4 4.256 4.437 -0.181 1
1 31 . 16 1 1 A 4 4 GLU CA C 4 56.455 55.608 0.847 1
1 32 . 16 1 1 A 4 4 GLU CB C 4 30.108 30.806 -0.698 1
1 34 . 16 1 1 A 4 4 GLU N N 4 122.014 123.429 -1.415 1
1 35 . 16 1 1 A 5 5 CYS H H 5 8.243 8.039 0.204 1
1 36 . 16 1 1 A 5 5 CYS HA H 5 4.378 4.703 -0.325 1
1 39 . 16 1 1 A 5 5 CYS CA C 5 58.334 56.480 1.854 1
1 40 . 16 1 1 A 5 5 CYS CB C 5 28.033 29.041 -1.008 1
1 41 . 16 1 1 A 5 5 CYS N N 5 119.884 121.292 -1.408 1
1 42 . 16 1 1 A 6 6 GLN H H 6 8.426 8.569 -0.143 1
1 43 . 16 1 1 A 6 6 GLN HA H 6 4.212 4.426 -0.214 1
1 50 . 16 1 1 A 6 6 GLN CA C 6 55.943 55.452 0.491 1
1 51 . 16 1 1 A 6 6 GLN CB C 6 29.456 28.963 0.493 1
1 53 . 16 1 1 A 6 6 GLN N N 6 123.347 120.992 2.355 1
1 55 . 16 1 1 A 7 7 PHE H H 7 8.076 7.714 0.362 1
1 56 . 16 1 1 A 7 7 PHE HA H 7 4.691 4.017 0.674 1
1 63 . 16 1 1 A 7 7 PHE CA C 7 57.460 58.757 -1.297 1
1 64 . 16 1 1 A 7 7 PHE CB C 7 39.768 35.815 3.953 1
1 66 . 16 1 1 A 7 7 PHE N N 7 119.939 117.588 2.351 1
1 67 . 16 1 1 A 8 8 VAL H H 8 8.757 7.779 0.978 1
1 68 . 16 1 1 A 8 8 VAL HA H 8 4.034 4.007 0.027 1
1 76 . 16 1 1 A 8 8 VAL CA C 8 62.517 62.971 -0.454 1
1 77 . 16 1 1 A 8 8 VAL CB C 8 32.243 32.058 0.185 1
1 80 . 16 1 1 A 8 8 VAL N N 8 124.576 118.053 6.523 1
1 81 . 16 1 1 A 9 9 CYS H H 9 8.501 8.913 -0.412 1
1 82 . 16 1 1 A 9 9 CYS HA H 9 4.634 5.595 -0.961 1
1 85 . 16 1 1 A 9 9 CYS CA C 9 56.958 56.858 0.100 1
1 86 . 16 1 1 A 9 9 CYS CB C 9 28.172 30.387 -2.215 1
1 87 . 16 1 1 A 9 9 CYS N N 9 129.160 128.935 0.225 1
1 88 . 16 1 1 A 10 10 GLU H H 10 8.426 8.240 0.186 1
1 89 . 16 1 1 A 10 10 GLU HA H 10 4.438 4.319 0.119 1
1 94 . 16 1 1 A 10 10 GLU CA C 10 53.867 54.991 -1.124 1
1 95 . 16 1 1 A 10 10 GLU CB C 10 34.492 34.122 0.370 1
1 97 . 16 1 1 A 10 10 GLU N N 10 119.060 126.043 -6.983 1
1 98 . 16 1 1 A 11 11 LEU H H 11 8.687 8.134 0.553 1
1 99 . 16 1 1 A 11 11 LEU HA H 11 4.917 4.483 0.434 1
1 109 . 16 1 1 A 11 11 LEU CA C 11 54.040 54.139 -0.099 1
1 110 . 16 1 1 A 11 11 LEU CB C 11 42.883 42.873 0.010 1
1 114 . 16 1 1 A 11 11 LEU N N 11 123.045 126.160 -3.115 1
1 115 . 16 1 1 A 12 12 LYS H H 12 9.234 8.938 0.296 1
1 116 . 16 1 1 A 12 12 LYS HA H 12 4.641 4.939 -0.298 1
1 125 . 16 1 1 A 12 12 LYS CA C 12 53.781 54.275 -0.494 1
1 126 . 16 1 1 A 12 12 LYS CB C 12 36.308 36.116 0.192 1
1 130 . 16 1 1 A 12 12 LYS N N 12 126.537 123.993 2.544 1
1 131 . 16 1 1 A 13 13 GLU H H 13 8.441 8.612 -0.171 1
1 132 . 16 1 1 A 13 13 GLU HA H 13 4.480 5.054 -0.574 1
1 137 . 16 1 1 A 13 13 GLU CA C 13 55.222 55.919 -0.697 1
1 138 . 16 1 1 A 13 13 GLU CB C 13 30.080 30.895 -0.815 1
1 140 . 16 1 1 A 13 13 GLU N N 13 122.071 123.622 -1.551 1
1 141 . 16 1 1 A 14 14 LEU H H 14 8.879 9.025 -0.146 1
1 142 . 16 1 1 A 14 14 LEU HA H 14 4.440 4.449 -0.009 1
1 152 . 16 1 1 A 14 14 LEU CA C 14 54.213 54.288 -0.075 1
1 153 . 16 1 1 A 14 14 LEU CB C 14 41.757 41.662 0.095 1
1 157 . 16 1 1 A 14 14 LEU N N 14 127.489 128.931 -1.442 1
1 158 . 16 1 1 A 15 15 ALA H H 15 8.621 8.518 0.103 1
1 159 . 16 1 1 A 15 15 ALA HA H 15 4.875 4.503 0.372 1
1 163 . 16 1 1 A 15 15 ALA CA C 15 48.331 50.687 -2.356 1
1 164 . 16 1 1 A 15 15 ALA CB C 15 18.922 18.016 0.906 1
1 165 . 16 1 1 A 15 15 ALA N N 15 128.083 128.713 -0.630 1
1 166 . 16 1 1 A 16 16 PRO HA H 16 4.162 4.880 -0.718 1
1 169 . 16 1 1 A 16 16 PRO CA C 16 62.570 62.434 0.136 1
1 170 . 16 1 1 A 16 16 PRO CB C 16 32.502 32.523 -0.021 1
1 171 . 16 1 1 A 17 17 VAL H H 17 8.581 8.430 0.151 1
1 172 . 16 1 1 A 17 17 VAL HA H 17 4.772 4.662 0.110 1
1 180 . 16 1 1 A 17 17 VAL CA C 17 58.365 58.461 -0.096 1
1 181 . 16 1 1 A 17 17 VAL CB C 17 32.848 35.560 -2.712 1
1 184 . 16 1 1 A 17 17 VAL N N 17 120.637 120.929 -0.292 1
1 185 . 16 1 1 A 18 18 PRO HA H 18 4.656 4.764 -0.108 1
1 192 . 16 1 1 A 18 18 PRO CA C 18 63.555 62.889 0.666 1
1 193 . 16 1 1 A 18 18 PRO CB C 18 31.676 31.810 -0.134 1
1 196 . 16 1 1 A 19 19 ALA H H 19 8.232 9.055 -0.823 1
1 197 . 16 1 1 A 19 19 ALA HA H 19 5.293 4.827 0.466 1
1 201 . 16 1 1 A 19 19 ALA CA C 19 50.977 50.878 0.099 1
1 202 . 16 1 1 A 19 19 ALA CB C 19 23.506 23.668 -0.162 1
1 203 . 16 1 1 A 19 19 ALA N N 19 120.703 124.256 -3.553 1
1 204 . 16 1 1 A 20 20 LEU H H 20 8.337 8.465 -0.128 1
1 205 . 16 1 1 A 20 20 LEU HA H 20 5.064 4.932 0.132 1
1 215 . 16 1 1 A 20 20 LEU CA C 20 53.731 53.252 0.479 1
1 216 . 16 1 1 A 20 20 LEU CB C 20 45.131 42.862 2.269 1
1 220 . 16 1 1 A 20 20 LEU N N 20 120.567 117.673 2.894 1
1 221 . 16 1 1 A 21 21 LEU H H 21 9.192 9.426 -0.234 1
1 222 . 16 1 1 A 21 21 LEU HA H 21 4.225 5.231 -1.006 1
1 232 . 16 1 1 A 21 21 LEU CA C 21 53.832 52.904 0.928 1
1 233 . 16 1 1 A 21 21 LEU CB C 21 46.169 44.702 1.467 1
1 237 . 16 1 1 A 21 21 LEU N N 21 119.409 122.668 -3.259 1
1 238 . 16 1 1 A 22 22 ILE H H 22 8.227 9.206 -0.979 1
1 239 . 16 1 1 A 22 22 ILE HA H 22 4.211 4.778 -0.567 1
1 249 . 16 1 1 A 22 22 ILE CA C 22 60.000 60.723 -0.723 1
1 250 . 16 1 1 A 22 22 ILE CB C 22 40.245 39.936 0.309 1
1 254 . 16 1 1 A 22 22 ILE N N 22 118.924 122.542 -3.618 1
1 255 . 16 1 1 A 23 23 ARG H H 23 8.753 8.645 0.108 1
1 256 . 16 1 1 A 23 23 ARG HA H 23 5.603 4.719 0.884 1
1 264 . 16 1 1 A 23 23 ARG CA C 23 53.954 55.516 -1.562 1
1 265 . 16 1 1 A 23 23 ARG CB C 23 32.502 30.669 1.833 1
1 268 . 16 1 1 A 23 23 ARG N N 23 126.579 127.108 -0.529 1
1 269 . 16 1 1 A 24 24 THR H H 24 9.014 9.324 -0.310 1
1 270 . 16 1 1 A 24 24 THR HA H 24 4.757 4.900 -0.143 1
1 275 . 16 1 1 A 24 24 THR CA C 24 60.000 61.507 -1.507 1
1 276 . 16 1 1 A 24 24 THR CB C 24 69.091 71.464 -2.373 1
1 278 . 16 1 1 A 24 24 THR N N 24 119.704 119.821 -0.117 1
1 279 . 16 1 1 A 25 25 GLN H H 25 8.139 8.852 -0.713 1
1 280 . 16 1 1 A 25 25 GLN HA H 25 5.133 5.234 -0.101 1
1 287 . 16 1 1 A 25 25 GLN CA C 25 54.819 54.859 -0.040 1
1 288 . 16 1 1 A 25 25 GLN CB C 25 30.426 29.818 0.608 1
1 290 . 16 1 1 A 25 25 GLN N N 25 122.157 124.720 -2.563 1
1 292 . 16 1 1 A 26 26 THR H H 26 8.857 8.896 -0.039 1
1 293 . 16 1 1 A 26 26 THR HA H 26 4.532 4.604 -0.072 1
1 298 . 16 1 1 A 26 26 THR CA C 26 60.181 62.157 -1.976 1
1 299 . 16 1 1 A 26 26 THR CB C 26 69.177 69.647 -0.470 1
1 301 . 16 1 1 A 26 26 THR N N 26 119.487 120.393 -0.906 1
1 302 . 16 1 1 A 27 27 ALA H H 27 8.332 8.594 -0.262 1
1 303 . 16 1 1 A 27 27 ALA HA H 27 4.756 4.806 -0.050 1
1 307 . 16 1 1 A 27 27 ALA CA C 27 50.667 50.714 -0.047 1
1 308 . 16 1 1 A 27 27 ALA CB C 27 21.328 20.966 0.362 1
1 309 . 16 1 1 A 27 27 ALA N N 27 123.158 130.773 -7.615 1
1 310 . 16 1 1 A 28 28 MET H H 28 9.194 9.411 -0.217 1
1 311 . 16 1 1 A 28 28 MET HA H 28 4.289 4.161 0.128 1
1 319 . 16 1 1 A 28 28 MET CA C 28 58.192 56.981 1.211 1
1 320 . 16 1 1 A 28 28 MET CB C 28 31.644 31.331 0.313 1
1 323 . 16 1 1 A 28 28 MET N N 28 121.110 125.139 -4.029 1
1 324 . 16 1 1 A 29 29 SER H H 29 8.386 8.459 -0.073 1
1 325 . 16 1 1 A 29 29 SER HA H 29 4.176 4.034 0.142 1
1 328 . 16 1 1 A 29 29 SER CA C 29 60.254 59.317 0.937 1
1 329 . 16 1 1 A 29 29 SER CB C 29 62.344 61.290 1.054 1
1 330 . 16 1 1 A 29 29 SER N N 29 111.369 106.380 4.989 1
1 331 . 16 1 1 A 30 30 GLU H H 30 7.274 7.676 -0.402 1
1 332 . 16 1 1 A 30 30 GLU HA H 30 4.447 4.293 0.154 1
1 337 . 16 1 1 A 30 30 GLU CA C 30 55.424 55.168 0.256 1
1 338 . 16 1 1 A 30 30 GLU CB C 30 30.513 27.917 2.596 1
1 340 . 16 1 1 A 30 30 GLU N N 30 119.258 120.555 -1.297 1
1 341 . 16 1 1 A 31 31 LEU H H 31 7.214 7.584 -0.370 1
1 342 . 16 1 1 A 31 31 LEU HA H 31 3.480 3.758 -0.278 1
1 352 . 16 1 1 A 31 31 LEU CA C 31 57.926 57.622 0.304 1
1 353 . 16 1 1 A 31 31 LEU CB C 31 42.434 41.727 0.707 1
1 357 . 16 1 1 A 31 31 LEU N N 31 119.881 126.695 -6.814 1
1 358 . 16 1 1 A 32 32 GLY H H 32 8.465 8.229 0.236 1
1 359 . 16 1 1 A 32 32 GLY HA2 H 32 3.809 3.855 -0.046 1
1 360 . 16 1 1 A 32 32 GLY HA3 H 32 3.590 4.003 -0.413 1
1 361 . 16 1 1 A 32 32 GLY CA C 32 47.466 47.735 -0.269 1
1 362 . 16 1 1 A 32 32 GLY N N 32 104.605 106.578 -1.973 1
1 363 . 16 1 1 A 33 33 SER H H 33 8.093 8.027 0.066 1
1 364 . 16 1 1 A 33 33 SER HA H 33 4.321 4.148 0.173 1
1 367 . 16 1 1 A 33 33 SER CA C 33 60.699 62.611 -1.912 1
1 368 . 16 1 1 A 33 33 SER CB C 33 62.603 62.873 -0.270 1
1 369 . 16 1 1 A 33 33 SER N N 33 117.090 119.561 -2.471 1
1 370 . 16 1 1 A 34 34 LEU H H 34 7.864 7.384 0.480 1
1 371 . 16 1 1 A 34 34 LEU HA H 34 4.130 4.019 0.111 1
1 381 . 16 1 1 A 34 34 LEU CA C 34 57.846 57.505 0.341 1
1 382 . 16 1 1 A 34 34 LEU CB C 34 42.103 42.014 0.089 1
1 386 . 16 1 1 A 34 34 LEU N N 34 125.096 121.392 3.704 1
1 387 . 16 1 1 A 35 35 PHE H H 35 8.622 7.849 0.773 1
1 388 . 16 1 1 A 35 35 PHE HA H 35 3.901 4.356 -0.455 1
1 396 . 16 1 1 A 35 35 PHE CA C 35 56.840 60.789 -3.949 1
1 397 . 16 1 1 A 35 35 PHE CB C 35 36.440 38.596 -2.156 1
1 401 . 16 1 1 A 35 35 PHE N N 35 119.108 118.636 0.472 1
1 402 . 16 1 1 A 36 36 GLU H H 36 8.026 8.440 -0.414 1
1 403 . 16 1 1 A 36 36 GLU HA H 36 4.116 4.210 -0.094 1
1 408 . 16 1 1 A 36 36 GLU CA C 36 60.069 59.706 0.363 1
1 409 . 16 1 1 A 36 36 GLU CB C 36 29.757 29.649 0.108 1
1 411 . 16 1 1 A 36 36 GLU N N 36 118.798 119.577 -0.779 1
1 412 . 16 1 1 A 37 37 ALA H H 37 7.621 7.614 0.007 1
1 413 . 16 1 1 A 37 37 ALA HA H 37 4.370 3.952 0.418 1
1 417 . 16 1 1 A 37 37 ALA CA C 37 54.437 54.843 -0.406 1
1 418 . 16 1 1 A 37 37 ALA CB C 37 18.843 18.394 0.449 1
1 419 . 16 1 1 A 37 37 ALA N N 37 118.487 121.193 -2.706 1
1 420 . 16 1 1 A 38 38 GLY H H 38 8.667 8.364 0.303 1
1 421 . 16 1 1 A 38 38 GLY HA2 H 38 3.962 3.517 0.445 1
1 422 . 16 1 1 A 38 38 GLY HA3 H 38 3.949 3.576 0.373 1
1 423 . 16 1 1 A 38 38 GLY CA C 38 47.880 47.138 0.742 1
1 424 . 16 1 1 A 38 38 GLY N N 38 107.087 106.003 1.084 1
1 425 . 16 1 1 A 39 39 TYR H H 39 9.586 8.151 1.435 1
1 426 . 16 1 1 A 39 39 TYR HA H 39 4.656 4.285 0.371 1
1 433 . 16 1 1 A 39 39 TYR CA C 39 61.969 59.463 2.506 1
1 434 . 16 1 1 A 39 39 TYR CB C 39 36.496 36.904 -0.408 1
1 437 . 16 1 1 A 39 39 TYR N N 39 120.685 120.856 -0.171 1
1 438 . 16 1 1 A 40 40 HIS H H 40 7.357 7.593 -0.236 1
1 439 . 16 1 1 A 40 40 HIS HA H 40 4.412 3.891 0.521 1
1 442 . 16 1 1 A 40 40 HIS CA C 40 60.061 59.740 0.321 1
1 443 . 16 1 1 A 40 40 HIS CB C 40 28.523 29.467 -0.944 1
1 444 . 16 1 1 A 40 40 HIS N N 40 115.640 120.927 -5.287 1
1 445 . 16 1 1 A 41 41 ASP H H 41 8.476 7.888 0.588 1
1 446 . 16 1 1 A 41 41 ASP N N 41 120.822 119.224 1.598 1
1 451 . 16 1 1 A 44 44 GLN H H 44 8.429 8.041 0.388 1
1 452 . 16 1 1 A 44 44 GLN HA H 44 4.046 4.239 -0.193 1
1 456 . 16 1 1 A 44 44 GLN N N 44 119.060 118.558 0.502 1
1 458 . 16 1 1 A 45 45 LEU H H 45 7.841 7.945 -0.104 1
1 459 . 16 1 1 A 45 45 LEU HA H 45 4.188 4.130 0.058 1
1 468 . 16 1 1 A 45 45 LEU CA C 45 57.780 57.691 0.089 1
1 469 . 16 1 1 A 45 45 LEU CB C 45 42.028 41.522 0.506 1
1 472 . 16 1 1 A 45 45 LEU N N 45 123.663 122.106 1.557 1
1 473 . 16 1 1 A 46 46 LEU H H 46 8.224 7.406 0.818 1
1 474 . 16 1 1 A 46 46 LEU HA H 46 3.755 4.343 -0.588 1
1 484 . 16 1 1 A 46 46 LEU CA C 46 57.932 56.996 0.936 1
1 485 . 16 1 1 A 46 46 LEU CB C 46 41.318 42.583 -1.265 1
1 489 . 16 1 1 A 46 46 LEU N N 46 120.232 118.123 2.109 1
1 490 . 16 1 1 A 47 47 ALA H H 47 8.521 8.438 0.083 1
1 491 . 16 1 1 A 47 47 ALA HA H 47 4.249 4.043 0.206 1
1 495 . 16 1 1 A 47 47 ALA CA C 47 55.251 55.189 0.062 1
1 496 . 16 1 1 A 47 47 ALA CB C 47 17.587 18.447 -0.860 1
1 497 . 16 1 1 A 47 47 ALA N N 47 122.562 120.756 1.806 1
1 498 . 16 1 1 A 48 48 GLY H H 48 8.168 8.299 -0.131 1
1 499 . 16 1 1 A 48 48 GLY HA2 H 48 4.077 3.783 0.294 1
1 500 . 16 1 1 A 48 48 GLY HA3 H 48 4.006 3.785 0.221 1
1 501 . 16 1 1 A 48 48 GLY CA C 48 46.636 47.327 -0.691 1
1 502 . 16 1 1 A 48 48 GLY N N 48 106.088 105.203 0.885 1
1 503 . 16 1 1 A 49 49 GLN H H 49 7.473 7.262 0.211 1
1 504 . 16 1 1 A 49 49 GLN HA H 49 4.639 4.343 0.296 1
1 511 . 16 1 1 A 49 49 GLN CA C 49 54.758 56.758 -2.000 1
1 512 . 16 1 1 A 49 49 GLN CB C 49 30.247 29.320 0.927 1
1 514 . 16 1 1 A 49 49 GLN N N 49 116.559 120.184 -3.625 1
1 516 . 16 1 1 A 50 50 GLY H H 50 8.004 8.346 -0.342 1
1 517 . 16 1 1 A 50 50 GLY HA2 H 50 4.021 4.003 0.018 1
1 518 . 16 1 1 A 50 50 GLY HA3 H 50 3.920 4.003 -0.083 1
1 519 . 16 1 1 A 50 50 GLY CA C 50 46.342 45.591 0.751 1
1 520 . 16 1 1 A 50 50 GLY N N 50 109.153 107.888 1.265 1
1 521 . 16 1 1 A 51 51 LYS H H 51 7.930 8.282 -0.352 1
1 522 . 16 1 1 A 51 51 LYS HA H 51 4.793 4.971 -0.178 1
1 531 . 16 1 1 A 51 51 LYS CA C 51 53.801 54.339 -0.538 1
1 532 . 16 1 1 A 51 51 LYS CB C 51 36.653 36.351 0.302 1
1 536 . 16 1 1 A 51 51 LYS N N 51 118.185 119.650 -1.465 1
1 537 . 16 1 1 A 52 52 SER H H 52 8.303 8.669 -0.366 1
1 538 . 16 1 1 A 52 52 SER HA H 52 4.777 4.945 -0.168 1
1 541 . 16 1 1 A 52 52 SER CA C 52 56.065 56.000 0.065 1
1 542 . 16 1 1 A 52 52 SER CB C 52 64.101 65.886 -1.785 1
1 543 . 16 1 1 A 52 52 SER N N 52 114.683 116.341 -1.658 1
1 544 . 16 1 1 A 53 53 PRO HA H 53 4.483 4.880 -0.397 1
1 551 . 16 1 1 A 53 53 PRO CA C 53 62.949 62.803 0.146 1
1 552 . 16 1 1 A 53 53 PRO CB C 53 33.281 33.262 0.019 1
1 555 . 16 1 1 A 54 54 SER H H 54 9.107 9.345 -0.238 1
1 556 . 16 1 1 A 54 54 SER HA H 54 4.640 4.548 0.092 1
1 559 . 16 1 1 A 54 54 SER CA C 54 57.932 59.148 -1.216 1
1 560 . 16 1 1 A 54 54 SER CB C 54 63.814 64.503 -0.689 1
1 561 . 16 1 1 A 54 54 SER N N 54 116.685 116.448 0.237 1
1 562 . 16 1 1 A 55 55 GLY H H 55 7.424 7.463 -0.039 1
1 563 . 16 1 1 A 55 55 GLY HA2 H 55 4.260 4.158 0.102 1
1 564 . 16 1 1 A 55 55 GLY HA3 H 55 4.083 4.235 -0.152 1
1 565 . 16 1 1 A 55 55 GLY CA C 55 45.066 45.124 -0.058 1
1 566 . 16 1 1 A 55 55 GLY N N 55 108.494 108.342 0.152 1
1 567 . 16 1 1 A 57 57 PRO HA H 57 4.455 4.542 -0.087 1
1 570 . 16 1 1 A 57 57 PRO CA C 57 61.998 62.556 -0.558 1
1 571 . 16 1 1 A 57 57 PRO CB C 57 31.378 32.440 -1.062 1
1 572 . 16 1 1 A 58 58 PHE H H 58 8.124 8.422 -0.298 1
1 573 . 16 1 1 A 58 58 PHE HA H 58 5.566 5.242 0.324 1
1 580 . 16 1 1 A 58 58 PHE CA C 58 54.905 56.636 -1.731 1
1 581 . 16 1 1 A 58 58 PHE CB C 58 44.745 43.509 1.236 1
1 584 . 16 1 1 A 58 58 PHE N N 58 111.654 119.880 -8.226 1
1 585 . 16 1 1 A 59 59 ALA H H 59 9.580 9.369 0.211 1
1 586 . 16 1 1 A 59 59 ALA HA H 59 5.022 5.260 -0.238 1
1 590 . 16 1 1 A 59 59 ALA CA C 59 52.573 51.211 1.362 1
1 591 . 16 1 1 A 59 59 ALA CB C 59 24.751 21.253 3.498 1
1 592 . 16 1 1 A 59 59 ALA N N 59 124.233 122.277 1.956 1
1 593 . 16 1 1 A 60 60 ARG H H 60 9.769 9.673 0.096 1
1 594 . 16 1 1 A 60 60 ARG HA H 60 5.462 5.044 0.418 1
1 597 . 16 1 1 A 60 60 ARG CA C 60 54.183 55.032 -0.849 1
1 598 . 16 1 1 A 60 60 ARG CB C 60 34.279 31.573 2.706 1
1 599 . 16 1 1 A 60 60 ARG N N 60 123.535 123.237 0.298 1
1 600 . 16 1 1 A 61 61 TYR H H 61 9.403 9.457 -0.054 1
1 601 . 16 1 1 A 61 61 TYR HA H 61 5.133 6.318 -1.185 1
1 608 . 16 1 1 A 61 61 TYR CA C 61 56.622 55.639 0.983 1
1 609 . 16 1 1 A 61 61 TYR CB C 61 41.190 42.372 -1.182 1
1 612 . 16 1 1 A 61 61 TYR N N 61 123.061 121.275 1.786 1
1 613 . 16 1 1 A 62 62 PHE H H 62 8.876 9.268 -0.392 1
1 614 . 16 1 1 A 62 62 PHE HA H 62 4.870 5.300 -0.430 1
1 621 . 16 1 1 A 62 62 PHE CA C 62 56.981 55.675 1.306 1
1 622 . 16 1 1 A 62 62 PHE CB C 62 39.163 41.583 -2.420 1
1 625 . 16 1 1 A 62 62 PHE N N 62 121.534 123.287 -1.753 1
1 626 . 16 1 1 A 63 63 GLY H H 63 8.256 7.718 0.538 1
1 627 . 16 1 1 A 63 63 GLY HA2 H 63 4.003 2.773 1.230 1
1 628 . 16 1 1 A 63 63 GLY HA3 H 63 3.922 3.612 0.310 1
1 629 . 16 1 1 A 63 63 GLY CA C 63 46.631 44.935 1.696 1
1 630 . 16 1 1 A 63 63 GLY N N 63 110.214 112.676 -2.462 1
1 631 . 16 1 1 A 64 64 MET H H 64 8.332 7.036 1.296 1
1 632 . 16 1 1 A 64 64 MET HA H 64 4.733 4.188 0.545 1
1 640 . 16 1 1 A 64 64 MET CA C 64 56.635 57.482 -0.847 1
1 641 . 16 1 1 A 64 64 MET CB C 64 33.167 32.772 0.395 1
1 644 . 16 1 1 A 64 64 MET N N 64 119.204 119.530 -0.326 1
1 645 . 16 1 1 A 65 65 SER H H 65 7.863 7.582 0.281 1
1 646 . 16 1 1 A 65 65 SER N N 65 117.577 115.442 2.135 1
1 647 . 16 1 1 A 66 66 ALA HA H 66 4.364 4.258 0.106 1
1 651 . 16 1 1 A 66 66 ALA CA C 66 52.743 53.133 -0.390 1
1 652 . 16 1 1 A 66 66 ALA CB C 66 18.805 19.124 -0.319 1
1 653 . 16 1 1 A 67 67 GLY H H 67 8.429 8.765 -0.336 1
1 654 . 16 1 1 A 67 67 GLY HA2 H 67 4.061 4.060 0.001 1
1 655 . 16 1 1 A 67 67 GLY HA3 H 67 4.057 4.062 -0.005 1
1 656 . 16 1 1 A 67 67 GLY CA C 67 45.650 45.884 -0.234 1
1 657 . 16 1 1 A 67 67 GLY N N 67 107.558 110.383 -2.825 1
1 658 . 16 1 1 A 68 68 THR H H 68 7.980 8.282 -0.302 1
1 659 . 16 1 1 A 68 68 THR HA H 68 4.811 4.932 -0.121 1
1 664 . 16 1 1 A 68 68 THR CA C 68 60.959 61.643 -0.684 1
1 665 . 16 1 1 A 68 68 THR CB C 68 70.964 71.022 -0.058 1
1 667 . 16 1 1 A 68 68 THR N N 68 116.033 115.121 0.912 1
1 668 . 16 1 1 A 69 69 PHE H H 69 8.451 9.080 -0.629 1
1 669 . 16 1 1 A 69 69 PHE HA H 69 5.093 5.371 -0.278 1
1 676 . 16 1 1 A 69 69 PHE CA C 69 55.943 55.979 -0.036 1
1 677 . 16 1 1 A 69 69 PHE CB C 69 40.719 41.856 -1.137 1
1 680 . 16 1 1 A 69 69 PHE N N 69 120.703 126.729 -6.026 1
1 681 . 16 1 1 A 70 70 GLU H H 70 8.655 8.845 -0.190 1
1 682 . 16 1 1 A 70 70 GLU HA H 70 4.967 4.871 0.096 1
1 687 . 16 1 1 A 70 70 GLU CA C 70 55.770 56.613 -0.843 1
1 688 . 16 1 1 A 70 70 GLU CB C 70 31.378 30.789 0.589 1
1 690 . 16 1 1 A 70 70 GLU N N 70 120.157 125.373 -5.216 1
1 691 . 16 1 1 A 71 71 VAL H H 71 8.952 9.567 -0.615 1
1 692 . 16 1 1 A 71 71 VAL HA H 71 5.676 5.256 0.420 1
1 697 . 16 1 1 A 71 71 VAL CA C 71 58.637 60.316 -1.679 1
1 698 . 16 1 1 A 71 71 VAL CB C 71 36.359 35.167 1.192 1
1 700 . 16 1 1 A 71 71 VAL N N 71 121.045 118.849 2.196 1
1 701 . 16 1 1 A 72 72 GLU H H 72 9.002 9.888 -0.886 1
1 702 . 16 1 1 A 72 72 GLU N N 72 124.154 124.872 -0.718 1
1 703 . 16 1 1 A 73 73 PHE HA H 73 4.740 4.237 0.503 1
1 710 . 16 1 1 A 73 73 PHE CA C 73 60.685 61.838 -1.153 1
1 711 . 16 1 1 A 73 73 PHE CB C 73 37.231 39.763 -2.532 1
1 714 . 16 1 1 A 74 74 GLY H H 74 8.831 8.182 0.649 1
1 715 . 16 1 1 A 74 74 GLY HA2 H 74 4.726 4.065 0.661 1
1 716 . 16 1 1 A 74 74 GLY HA3 H 74 4.001 4.075 -0.074 1
1 717 . 16 1 1 A 74 74 GLY CA C 74 46.082 44.884 1.198 1
1 718 . 16 1 1 A 74 74 GLY N N 74 103.935 106.708 -2.773 1
1 719 . 16 1 1 A 75 75 PHE H H 75 8.426 8.249 0.177 1
1 720 . 16 1 1 A 75 75 PHE HA H 75 5.081 5.322 -0.241 1
1 727 . 16 1 1 A 75 75 PHE CA C 75 54.905 56.007 -1.102 1
1 728 . 16 1 1 A 75 75 PHE CB C 75 43.487 40.369 3.118 1
1 732 . 16 1 1 A 75 75 PHE N N 75 115.039 118.591 -3.552 1
1 733 . 16 1 1 A 76 76 PRO HA H 76 5.241 4.697 0.544 1
1 740 . 16 1 1 A 76 76 PRO CA C 76 62.084 63.038 -0.954 1
1 741 . 16 1 1 A 76 76 PRO CB C 76 31.637 32.664 -1.027 1
1 744 . 16 1 1 A 77 77 VAL H H 77 8.437 7.925 0.512 1
1 745 . 16 1 1 A 77 77 VAL HA H 77 4.675 4.943 -0.268 1
1 753 . 16 1 1 A 77 77 VAL CA C 77 59.922 59.428 0.494 1
1 754 . 16 1 1 A 77 77 VAL CB C 77 36.481 34.877 1.604 1
1 757 . 16 1 1 A 77 77 VAL N N 77 116.090 116.546 -0.456 1
1 758 . 16 1 1 A 78 78 GLU H H 78 8.152 9.026 -0.874 1
1 759 . 16 1 1 A 78 78 GLU HA H 78 4.367 4.191 0.176 1
1 764 . 16 1 1 A 78 78 GLU CA C 78 55.698 58.432 -2.734 1
1 765 . 16 1 1 A 78 78 GLU CB C 78 31.089 30.494 0.595 1
1 767 . 16 1 1 A 78 78 GLU N N 78 119.654 122.239 -2.585 1
1 768 . 16 1 1 A 79 79 GLY H H 79 8.331 7.453 0.878 1
1 769 . 16 1 1 A 79 79 GLY HA2 H 79 3.968 4.106 -0.138 1
1 770 . 16 1 1 A 79 79 GLY HA3 H 79 3.821 4.108 -0.287 1
1 771 . 16 1 1 A 79 79 GLY CA C 79 45.409 45.627 -0.218 1
1 772 . 16 1 1 A 79 79 GLY N N 79 106.634 104.897 1.737 1
1 773 . 16 1 1 A 80 80 GLY H H 80 8.468 8.687 -0.219 1
1 774 . 16 1 1 A 80 80 GLY HA2 H 80 4.047 3.944 0.103 1
1 775 . 16 1 1 A 80 80 GLY HA3 H 80 3.760 3.948 -0.188 1
1 776 . 16 1 1 A 80 80 GLY CA C 80 45.650 45.728 -0.078 1
1 777 . 16 1 1 A 80 80 GLY N N 80 109.606 109.568 0.038 1
1 778 . 16 1 1 A 81 81 VAL H H 81 7.447 7.888 -0.441 1
1 779 . 16 1 1 A 81 81 VAL HA H 81 4.146 4.210 -0.064 1
1 787 . 16 1 1 A 81 81 VAL CA C 81 61.652 61.876 -0.224 1
1 788 . 16 1 1 A 81 81 VAL CB C 81 32.856 32.785 0.071 1
1 791 . 16 1 1 A 81 81 VAL N N 81 118.549 122.557 -4.008 1
1 792 . 16 1 1 A 82 82 GLU H H 82 8.587 8.741 -0.154 1
1 793 . 16 1 1 A 82 82 GLU HA H 82 4.501 4.814 -0.313 1
1 798 . 16 1 1 A 82 82 GLU CA C 82 55.078 54.477 0.601 1
1 799 . 16 1 1 A 82 82 GLU CB C 82 32.416 33.934 -1.518 1
1 801 . 16 1 1 A 82 82 GLU N N 82 124.826 124.881 -0.055 1
1 802 . 16 1 1 A 83 83 GLY H H 83 8.344 8.681 -0.337 1
1 803 . 16 1 1 A 83 83 GLY HA2 H 83 4.037 4.064 -0.027 1
1 804 . 16 1 1 A 83 83 GLY HA3 H 83 3.675 4.069 -0.394 1
1 805 . 16 1 1 A 83 83 GLY CA C 83 43.535 45.457 -1.922 1
1 806 . 16 1 1 A 83 83 GLY N N 83 106.540 113.503 -6.963 1
1 807 . 16 1 1 A 84 84 SER H H 84 8.058 8.624 -0.566 1
1 808 . 16 1 1 A 84 84 SER HA H 84 4.383 4.719 -0.336 1
1 811 . 16 1 1 A 84 84 SER CA C 84 58.797 57.953 0.844 1
1 812 . 16 1 1 A 84 84 SER CB C 84 64.247 63.847 0.400 1
1 813 . 16 1 1 A 84 84 SER N N 84 112.042 115.832 -3.790 1
1 814 . 16 1 1 A 85 85 GLY H H 85 9.089 7.527 1.562 1
1 815 . 16 1 1 A 85 85 GLY HA2 H 85 4.016 4.007 0.009 1
1 816 . 16 1 1 A 85 85 GLY HA3 H 85 3.695 4.008 -0.313 1
1 817 . 16 1 1 A 85 85 GLY CA C 85 46.861 45.436 1.425 1
1 818 . 16 1 1 A 85 85 GLY N N 85 118.203 110.052 8.151 1
1 819 . 16 1 1 A 86 86 ARG H H 86 8.856 8.164 0.692 1
1 820 . 16 1 1 A 86 86 ARG HA H 86 4.356 4.202 0.154 1
1 827 . 16 1 1 A 86 86 ARG CA C 86 56.462 58.436 -1.974 1
1 828 . 16 1 1 A 86 86 ARG CB C 86 29.734 30.821 -1.087 1
1 831 . 16 1 1 A 86 86 ARG N N 86 125.141 119.153 5.988 1
1 832 . 16 1 1 A 87 87 VAL H H 87 7.881 7.782 0.099 1
1 833 . 16 1 1 A 87 87 VAL HA H 87 4.303 4.725 -0.422 1
1 841 . 16 1 1 A 87 87 VAL CA C 87 61.738 59.896 1.842 1
1 842 . 16 1 1 A 87 87 VAL CB C 87 30.945 35.038 -4.093 1
1 845 . 16 1 1 A 87 87 VAL N N 87 121.092 117.225 3.867 1
1 846 . 16 1 1 A 88 88 VAL H H 88 9.427 8.983 0.444 1
1 847 . 16 1 1 A 88 88 VAL HA H 88 4.848 4.865 -0.017 1
1 855 . 16 1 1 A 88 88 VAL CA C 88 58.508 59.418 -0.910 1
1 856 . 16 1 1 A 88 88 VAL CB C 88 34.766 35.669 -0.903 1
1 859 . 16 1 1 A 88 88 VAL N N 88 122.572 121.623 0.949 1
1 860 . 16 1 1 A 89 89 THR H H 89 8.045 8.858 -0.813 1
1 861 . 16 1 1 A 89 89 THR HA H 89 4.842 4.770 0.072 1
1 866 . 16 1 1 A 89 89 THR CA C 89 60.441 61.564 -1.123 1
1 867 . 16 1 1 A 89 89 THR CB C 89 69.869 70.034 -0.165 1
1 869 . 16 1 1 A 89 89 THR N N 89 110.202 119.796 -9.594 1
1 870 . 16 1 1 A 90 90 GLY H H 90 8.236 8.338 -0.102 1
1 871 . 16 1 1 A 90 90 GLY HA2 H 90 4.238 4.181 0.057 1
1 872 . 16 1 1 A 90 90 GLY HA3 H 90 3.783 4.184 -0.401 1
1 873 . 16 1 1 A 90 90 GLY CA C 90 45.404 45.427 -0.023 1
1 874 . 16 1 1 A 90 90 GLY N N 90 109.322 111.453 -2.131 1
1 875 . 16 1 1 A 91 91 LEU H H 91 8.297 8.341 -0.044 1
1 876 . 16 1 1 A 91 91 LEU HA H 91 5.283 5.133 0.150 1
1 886 . 16 1 1 A 91 91 LEU CA C 91 53.089 53.586 -0.497 1
1 887 . 16 1 1 A 91 91 LEU CB C 91 46.836 44.015 2.821 1
1 891 . 16 1 1 A 91 91 LEU N N 91 124.145 122.047 2.098 1
1 892 . 16 1 1 A 92 92 THR H H 92 8.450 8.707 -0.257 1
1 893 . 16 1 1 A 92 92 THR N N 92 111.353 116.777 -5.424 1
1 894 . 16 1 1 A 93 93 PRO HA H 93 3.903 4.652 -0.749 1
1 901 . 16 1 1 A 93 93 PRO CA C 93 63.555 62.280 1.275 1
1 902 . 16 1 1 A 93 93 PRO CB C 93 32.070 33.194 -1.124 1
1 905 . 16 1 1 A 94 94 SER H H 94 7.891 8.704 -0.813 1
1 906 . 16 1 1 A 94 94 SER HA H 94 4.502 4.829 -0.327 1
1 909 . 16 1 1 A 94 94 SER CA C 94 55.251 56.513 -1.262 1
1 910 . 16 1 1 A 94 94 SER CB C 94 65.804 64.909 0.895 1
1 911 . 16 1 1 A 94 94 SER N N 94 112.249 115.384 -3.135 1
1 912 . 16 1 1 A 95 95 GLY H H 95 8.181 8.351 -0.170 1
1 913 . 16 1 1 A 95 95 GLY HA2 H 95 4.548 4.103 0.445 1
1 914 . 16 1 1 A 95 95 GLY HA3 H 95 3.787 4.111 -0.324 1
1 915 . 16 1 1 A 95 95 GLY CA C 95 43.639 45.182 -1.543 1
1 916 . 16 1 1 A 95 95 GLY N N 95 109.438 109.647 -0.209 1
1 917 . 16 1 1 A 96 96 LYS H H 96 8.550 8.471 0.079 1
1 918 . 16 1 1 A 96 96 LYS HA H 96 4.790 4.879 -0.089 1
1 927 . 16 1 1 A 96 96 LYS CA C 96 56.116 55.297 0.819 1
1 928 . 16 1 1 A 96 96 LYS CB C 96 34.631 33.492 1.139 1
1 932 . 16 1 1 A 96 96 LYS N N 96 120.135 122.970 -2.835 1
1 933 . 16 1 1 A 97 97 ALA H H 97 8.962 8.956 0.006 1
1 934 . 16 1 1 A 97 97 ALA HA H 97 5.024 5.147 -0.123 1
1 938 . 16 1 1 A 97 97 ALA CA C 97 50.753 50.205 0.548 1
1 939 . 16 1 1 A 97 97 ALA CB C 97 23.939 23.183 0.756 1
1 940 . 16 1 1 A 97 97 ALA N N 97 122.610 126.394 -3.784 1
1 941 . 16 1 1 A 98 98 ALA H H 98 8.471 8.523 -0.052 1
1 942 . 16 1 1 A 98 98 ALA HA H 98 4.685 5.018 -0.333 1
1 946 . 16 1 1 A 98 98 ALA CA C 98 50.580 50.161 0.419 1
1 947 . 16 1 1 A 98 98 ALA CB C 98 21.178 20.439 0.739 1
1 948 . 16 1 1 A 98 98 ALA N N 98 123.489 123.577 -0.088 1
1 949 . 16 1 1 A 99 99 SER H H 99 9.091 8.568 0.523 1
1 950 . 16 1 1 A 99 99 SER HA H 99 5.692 5.289 0.403 1
1 953 . 16 1 1 A 99 99 SER CA C 99 56.289 56.729 -0.440 1
1 954 . 16 1 1 A 99 99 SER CB C 99 66.409 66.232 0.177 1
1 955 . 16 1 1 A 99 99 SER N N 99 118.558 116.373 2.185 1
1 956 . 16 1 1 A 100 100 SER H H 100 8.962 9.083 -0.121 1
1 957 . 16 1 1 A 100 100 SER HA H 100 4.624 5.658 -1.034 1
1 960 . 16 1 1 A 100 100 SER CA C 100 57.759 56.771 0.988 1
1 961 . 16 1 1 A 100 100 SER CB C 100 66.150 66.662 -0.512 1
1 962 . 16 1 1 A 100 100 SER N N 100 120.075 116.951 3.124 1
1 963 . 16 1 1 A 101 101 LEU H H 101 8.596 9.040 -0.444 1
1 964 . 16 1 1 A 101 101 LEU HA H 101 4.588 4.886 -0.298 1
1 974 . 16 1 1 A 101 101 LEU CA C 101 54.386 53.432 0.954 1
1 975 . 16 1 1 A 101 101 LEU CB C 101 42.884 42.773 0.111 1
1 979 . 16 1 1 A 101 101 LEU N N 101 127.641 124.346 3.295 1
1 980 . 16 1 1 A 102 102 TYR H H 102 9.070 9.428 -0.358 1
1 981 . 16 1 1 A 102 102 TYR HA H 102 4.726 4.999 -0.273 1
1 988 . 16 1 1 A 102 102 TYR CA C 102 57.067 56.527 0.540 1
1 989 . 16 1 1 A 102 102 TYR CB C 102 41.002 39.711 1.291 1
1 992 . 16 1 1 A 102 102 TYR N N 102 129.582 126.660 2.922 1
1 993 . 16 1 1 A 103 103 ILE H H 103 7.164 8.647 -1.483 1
1 994 . 16 1 1 A 103 103 ILE HA H 103 4.829 4.835 -0.006 1
1 1004 . 16 1 1 A 103 103 ILE CA C 103 59.094 59.788 -0.694 1
1 1005 . 16 1 1 A 103 103 ILE CB C 103 39.451 39.506 -0.055 1
1 1009 . 16 1 1 A 103 103 ILE N N 103 127.489 128.509 -1.020 1
1 1010 . 16 1 1 A 104 104 GLY H H 104 8.592 7.744 0.848 1
1 1011 . 16 1 1 A 104 104 GLY HA2 H 104 4.256 3.998 0.258 1
1 1012 . 16 1 1 A 104 104 GLY HA3 H 104 3.786 4.008 -0.222 1
1 1013 . 16 1 1 A 104 104 GLY CA C 104 44.179 43.743 0.436 1
1 1014 . 16 1 1 A 104 104 GLY N N 104 115.080 112.569 2.511 1
1 1015 . 16 1 1 A 106 106 TYR HA H 106 5.052 5.016 0.036 1
1 1022 . 16 1 1 A 106 106 TYR CA C 106 54.905 56.893 -1.988 1
1 1023 . 16 1 1 A 106 106 TYR CB C 106 41.065 40.287 0.778 1
1 1026 . 16 1 1 A 107 107 GLY H H 107 6.921 8.553 -1.632 1
1 1027 . 16 1 1 A 107 107 GLY HA2 H 107 5.055 4.226 0.829 1
1 1028 . 16 1 1 A 107 107 GLY HA3 H 107 4.747 4.237 0.510 1
1 1029 . 16 1 1 A 107 107 GLY CA C 107 45.996 46.310 -0.314 1
1 1030 . 16 1 1 A 107 107 GLY N N 107 105.044 110.771 -5.727 1
1 1031 . 16 1 1 A 108 108 GLU H H 108 7.194 8.526 -1.332 1
1 1032 . 16 1 1 A 108 108 GLU HA H 108 4.737 4.313 0.424 1
1 1037 . 16 1 1 A 108 108 GLU CA C 108 55.101 56.082 -0.981 1
1 1038 . 16 1 1 A 108 108 GLU CB C 108 30.182 28.615 1.567 1
1 1040 . 16 1 1 A 108 108 GLU N N 108 117.953 122.875 -4.922 1
1 1041 . 16 1 1 A 109 109 ILE H H 109 7.211 7.581 -0.370 1
1 1042 . 16 1 1 A 109 109 ILE HA H 109 2.991 3.654 -0.663 1
1 1052 . 16 1 1 A 109 109 ILE CA C 109 64.297 62.667 1.630 1
1 1053 . 16 1 1 A 109 109 ILE CB C 109 40.081 37.751 2.330 1
1 1057 . 16 1 1 A 109 109 ILE N N 109 121.252 122.268 -1.016 1
1 1058 . 16 1 1 A 110 110 GLU H H 110 8.604 8.148 0.456 1
1 1059 . 16 1 1 A 110 110 GLU HA H 110 3.967 3.792 0.175 1
1 1064 . 16 1 1 A 110 110 GLU CA C 110 59.403 59.397 0.006 1
1 1065 . 16 1 1 A 110 110 GLU CB C 110 28.686 28.992 -0.306 1
1 1067 . 16 1 1 A 110 110 GLU N N 110 122.732 121.121 1.611 1
1 1068 . 16 1 1 A 111 111 ALA H H 111 7.628 7.816 -0.188 1
1 1069 . 16 1 1 A 111 111 ALA HA H 111 4.224 4.021 0.203 1
1 1073 . 16 1 1 A 111 111 ALA CA C 111 55.104 55.053 0.051 1
1 1074 . 16 1 1 A 111 111 ALA CB C 111 19.210 18.397 0.813 1
1 1075 . 16 1 1 A 111 111 ALA N N 111 118.591 122.861 -4.270 1
1 1076 . 16 1 1 A 112 112 VAL H H 112 7.405 7.910 -0.505 1
1 1077 . 16 1 1 A 112 112 VAL HA H 112 3.364 3.746 -0.382 1
1 1085 . 16 1 1 A 112 112 VAL CA C 112 63.382 64.695 -1.313 1
1 1086 . 16 1 1 A 112 112 VAL CB C 112 31.118 31.523 -0.405 1
1 1089 . 16 1 1 A 112 112 VAL N N 112 117.751 116.695 1.056 1
1 1090 . 16 1 1 A 113 113 TYR H H 113 6.989 7.822 -0.833 1
1 1091 . 16 1 1 A 113 113 TYR HA H 113 4.630 4.242 0.388 1
1 1098 . 16 1 1 A 113 113 TYR CA C 113 64.129 60.456 3.673 1
1 1099 . 16 1 1 A 113 113 TYR CB C 113 37.925 37.691 0.234 1
1 1102 . 16 1 1 A 113 113 TYR N N 113 123.252 120.889 2.363 1
1 1103 . 16 1 1 A 114 114 ASP H H 114 8.411 8.447 -0.036 1
1 1104 . 16 1 1 A 114 114 ASP HA H 114 4.361 4.431 -0.070 1
1 1107 . 16 1 1 A 114 114 ASP CA C 114 57.413 57.767 -0.354 1
1 1108 . 16 1 1 A 114 114 ASP CB C 114 40.460 41.420 -0.960 1
1 1109 . 16 1 1 A 114 114 ASP N N 114 118.455 120.041 -1.586 1
1 1110 . 16 1 1 A 115 115 ALA H H 115 7.305 7.599 -0.294 1
1 1111 . 16 1 1 A 115 115 ALA HA H 115 4.179 4.115 0.064 1
1 1115 . 16 1 1 A 115 115 ALA CA C 115 55.251 54.762 0.489 1
1 1116 . 16 1 1 A 115 115 ALA CB C 115 18.663 18.520 0.143 1
1 1117 . 16 1 1 A 115 115 ALA N N 115 121.563 121.714 -0.151 1
1 1118 . 16 1 1 A 116 116 LEU H H 116 8.689 8.307 0.382 1
1 1119 . 16 1 1 A 116 116 LEU HA H 116 4.228 4.143 0.085 1
1 1129 . 16 1 1 A 116 116 LEU CA C 116 57.932 57.659 0.273 1
1 1130 . 16 1 1 A 116 116 LEU CB C 116 43.660 41.303 2.357 1
1 1134 . 16 1 1 A 116 116 LEU N N 116 120.988 120.538 0.450 1
1 1135 . 16 1 1 A 117 117 MET H H 117 8.720 8.220 0.500 1
1 1136 . 16 1 1 A 117 117 MET HA H 117 3.972 4.249 -0.277 1
1 1144 . 16 1 1 A 117 117 MET CA C 117 59.125 58.512 0.613 1
1 1145 . 16 1 1 A 117 117 MET CB C 117 35.703 32.075 3.628 1
1 1148 . 16 1 1 A 117 117 MET N N 117 117.988 120.023 -2.035 1
1 1149 . 16 1 1 A 118 118 LYS H H 118 7.824 7.873 -0.049 1
1 1150 . 16 1 1 A 118 118 LYS HA H 118 4.191 4.064 0.127 1
1 1159 . 16 1 1 A 118 118 LYS CA C 118 59.155 59.059 0.096 1
1 1160 . 16 1 1 A 118 118 LYS CB C 118 32.258 32.191 0.067 1
1 1164 . 16 1 1 A 118 118 LYS N N 118 120.157 119.270 0.887 1
1 1165 . 16 1 1 A 119 119 TRP H H 119 8.358 7.920 0.438 1
1 1166 . 16 1 1 A 119 119 TRP HA H 119 4.228 4.252 -0.024 1
1 1175 . 16 1 1 A 119 119 TRP CA C 119 62.583 61.245 1.338 1
1 1176 . 16 1 1 A 119 119 TRP CB C 119 29.840 29.571 0.269 1
1 1182 . 16 1 1 A 119 119 TRP N N 119 120.824 122.030 -1.206 1
1 1184 . 16 1 1 A 120 120 VAL H H 120 9.128 8.440 0.688 1
1 1185 . 16 1 1 A 120 120 VAL HA H 120 3.569 3.932 -0.363 1
1 1193 . 16 1 1 A 120 120 VAL CA C 120 67.793 66.861 0.932 1
1 1194 . 16 1 1 A 120 120 VAL CB C 120 31.551 31.251 0.300 1
1 1197 . 16 1 1 A 120 120 VAL N N 120 120.314 120.107 0.207 1
1 1198 . 16 1 1 A 121 121 ASP H H 121 7.829 7.872 -0.043 1
1 1199 . 16 1 1 A 121 121 ASP HA H 121 4.494 4.371 0.123 1
1 1202 . 16 1 1 A 121 121 ASP CA C 121 57.327 57.218 0.109 1
1 1203 . 16 1 1 A 121 121 ASP CB C 121 41.065 41.314 -0.249 1
1 1204 . 16 1 1 A 121 121 ASP N N 121 120.137 120.398 -0.261 1
1 1205 . 16 1 1 A 122 122 ASP H H 122 8.788 7.976 0.812 1
1 1206 . 16 1 1 A 122 122 ASP HA H 122 4.276 4.268 0.008 1
1 1209 . 16 1 1 A 122 122 ASP CA C 122 56.808 57.054 -0.246 1
1 1210 . 16 1 1 A 122 122 ASP CB C 122 40.460 41.047 -0.587 1
1 1211 . 16 1 1 A 122 122 ASP N N 122 120.075 119.236 0.839 1
1 1212 . 16 1 1 A 123 123 ASN H H 123 7.356 7.925 -0.569 1
1 1213 . 16 1 1 A 123 123 ASN HA H 123 4.182 4.610 -0.428 1
1 1218 . 16 1 1 A 123 123 ASN CA C 123 53.826 53.115 0.711 1
1 1219 . 16 1 1 A 123 123 ASN CB C 123 39.770 38.914 0.856 1
1 1220 . 16 1 1 A 123 123 ASN N N 123 113.986 114.086 -0.100 1
1 1222 . 16 1 1 A 124 124 GLY H H 124 7.555 8.157 -0.602 1
1 1223 . 16 1 1 A 124 124 GLY HA2 H 124 3.826 3.859 -0.033 1
1 1224 . 16 1 1 A 124 124 GLY HA3 H 124 3.688 3.942 -0.254 1
1 1225 . 16 1 1 A 124 124 GLY CA C 124 46.633 46.569 0.064 1
1 1226 . 16 1 1 A 124 124 GLY N N 124 107.572 108.459 -0.887 1
1 1227 . 16 1 1 A 125 125 PHE H H 125 7.558 7.493 0.065 1
1 1228 . 16 1 1 A 125 125 PHE HA H 125 4.994 5.068 -0.074 1
1 1235 . 16 1 1 A 125 125 PHE CA C 125 55.703 56.710 -1.007 1
1 1236 . 16 1 1 A 125 125 PHE CB C 125 41.642 43.430 -1.788 1
1 1239 . 16 1 1 A 125 125 PHE N N 125 117.637 118.550 -0.913 1
1 1240 . 16 1 1 A 126 126 ASP H H 126 8.892 9.203 -0.311 1
1 1241 . 16 1 1 A 126 126 ASP HA H 126 5.061 5.488 -0.427 1
1 1244 . 16 1 1 A 126 126 ASP CA C 126 53.089 52.348 0.741 1
1 1245 . 16 1 1 A 126 126 ASP CB C 126 43.747 44.184 -0.437 1
1 1246 . 16 1 1 A 126 126 ASP N N 126 119.043 119.045 -0.002 1
1 1247 . 16 1 1 A 127 127 LEU H H 127 8.789 8.714 0.075 1
1 1248 . 16 1 1 A 127 127 LEU HA H 127 4.679 4.238 0.441 1
1 1258 . 16 1 1 A 127 127 LEU CA C 127 54.732 56.264 -1.532 1
1 1259 . 16 1 1 A 127 127 LEU CB C 127 42.709 41.751 0.958 1
1 1263 . 16 1 1 A 127 127 LEU N N 127 122.545 120.949 1.596 1
1 1264 . 16 1 1 A 128 128 SER H H 128 8.498 8.924 -0.426 1
1 1265 . 16 1 1 A 128 128 SER HA H 128 4.290 4.866 -0.576 1
1 1268 . 16 1 1 A 128 128 SER CA C 128 58.624 57.921 0.703 1
1 1269 . 16 1 1 A 128 128 SER CB C 128 64.420 64.109 0.311 1
1 1270 . 16 1 1 A 128 128 SER N N 128 115.792 119.765 -3.973 1
1 1271 . 16 1 1 A 129 129 GLY H H 129 8.610 7.575 1.035 1
1 1272 . 16 1 1 A 129 129 GLY HA2 H 129 4.606 4.197 0.409 1
1 1273 . 16 1 1 A 129 129 GLY HA3 H 129 3.751 4.202 -0.451 1
1 1274 . 16 1 1 A 129 129 GLY CA C 129 45.044 46.260 -1.216 1
1 1275 . 16 1 1 A 129 129 GLY N N 129 111.079 108.537 2.542 1
1 1276 . 16 1 1 A 130 130 GLU H H 130 7.713 8.933 -1.220 1
1 1277 . 16 1 1 A 130 130 GLU HA H 130 5.128 5.204 -0.076 1
1 1282 . 16 1 1 A 130 130 GLU CA C 130 55.251 54.934 0.317 1
1 1283 . 16 1 1 A 130 130 GLU CB C 130 32.156 33.417 -1.261 1
1 1285 . 16 1 1 A 130 130 GLU N N 130 120.251 119.994 0.257 1
1 1286 . 16 1 1 A 131 131 ALA H H 131 8.988 8.666 0.322 1
1 1287 . 16 1 1 A 131 131 ALA HA H 131 5.375 5.252 0.123 1
1 1291 . 16 1 1 A 131 131 ALA CA C 131 50.667 49.902 0.765 1
1 1292 . 16 1 1 A 131 131 ALA CB C 131 23.420 21.818 1.602 1
1 1293 . 16 1 1 A 131 131 ALA N N 131 129.016 122.997 6.019 1
1 1294 . 16 1 1 A 132 132 TYR H H 132 9.327 8.470 0.857 1
1 1295 . 16 1 1 A 132 132 TYR HA H 132 5.889 5.837 0.052 1
1 1302 . 16 1 1 A 132 132 TYR CA C 132 54.213 55.439 -1.226 1
1 1303 . 16 1 1 A 132 132 TYR CB C 132 41.584 42.009 -0.425 1
1 1306 . 16 1 1 A 132 132 TYR N N 132 123.752 117.765 5.987 1
1 1307 . 16 1 1 A 133 133 GLU H H 133 9.661 9.404 0.257 1
1 1308 . 16 1 1 A 133 133 GLU HA H 133 5.089 5.270 -0.181 1
1 1313 . 16 1 1 A 133 133 GLU CA C 133 54.135 55.027 -0.892 1
1 1314 . 16 1 1 A 133 133 GLU CB C 133 31.949 32.404 -0.455 1
1 1316 . 16 1 1 A 133 133 GLU N N 133 129.538 119.807 9.731 1
1 1317 . 16 1 1 A 134 134 ILE H H 134 8.303 8.737 -0.434 1
1 1318 . 16 1 1 A 134 134 ILE HA H 134 3.993 4.658 -0.665 1
1 1328 . 16 1 1 A 134 134 ILE CA C 134 60.232 59.929 0.303 1
1 1329 . 16 1 1 A 134 134 ILE CB C 134 40.936 40.341 0.595 1
1 1333 . 16 1 1 A 134 134 ILE N N 134 119.146 126.379 -7.233 1
1 1334 . 16 1 1 A 135 135 TYR H H 135 8.321 8.948 -0.627 1
1 1335 . 16 1 1 A 135 135 TYR HA H 135 5.025 4.974 0.051 1
1 1342 . 16 1 1 A 135 135 TYR CA C 135 56.721 56.300 0.421 1
1 1343 . 16 1 1 A 135 135 TYR CB C 135 35.789 38.692 -2.903 1
1 1346 . 16 1 1 A 135 135 TYR N N 135 129.141 128.265 0.876 1
1 1347 . 16 1 1 A 136 136 LEU H H 136 7.441 8.560 -1.119 1
1 1348 . 16 1 1 A 136 136 LEU HA H 136 3.873 4.371 -0.498 1
1 1358 . 16 1 1 A 136 136 LEU CA C 136 58.365 54.104 4.261 1
1 1359 . 16 1 1 A 136 136 LEU CB C 136 42.276 41.060 1.216 1
1 1363 . 16 1 1 A 136 136 LEU N N 136 122.467 121.079 1.388 1
1 1364 . 16 1 1 A 137 137 ASP H H 137 7.495 8.168 -0.673 1
1 1365 . 16 1 1 A 137 137 ASP HA H 137 5.104 4.651 0.453 1
1 1368 . 16 1 1 A 137 137 ASP CA C 137 52.570 54.544 -1.974 1
1 1369 . 16 1 1 A 137 137 ASP CB C 137 45.972 40.517 5.455 1
1 1370 . 16 1 1 A 137 137 ASP N N 137 113.089 118.743 -5.654 1
1 1371 . 16 1 1 A 138 138 ASN H H 138 8.969 8.686 0.283 1
1 1372 . 16 1 1 A 138 138 ASN HA H 138 5.086 5.058 0.028 1
1 1377 . 16 1 1 A 138 138 ASN CA C 138 57.846 51.695 6.151 1
1 1378 . 16 1 1 A 138 138 ASN CB C 138 39.595 37.983 1.612 1
1 1379 . 16 1 1 A 138 138 ASN N N 138 119.704 121.096 -1.392 1
1 1380 . 16 1 1 A 139 139 PRO HA H 139 4.503 4.721 -0.218 1
1 1387 . 16 1 1 A 139 139 PRO CA C 139 64.160 62.787 1.373 1
1 1388 . 16 1 1 A 139 139 PRO CB C 139 31.810 32.601 -0.791 1
1 1391 . 16 1 1 A 140 140 ALA H H 140 8.230 8.578 -0.348 1
1 1392 . 16 1 1 A 140 140 ALA HA H 140 4.295 3.922 0.373 1
1 1396 . 16 1 1 A 140 140 ALA CA C 140 53.520 54.713 -1.193 1
1 1397 . 16 1 1 A 140 140 ALA CB C 140 18.749 17.122 1.627 1
1 1398 . 16 1 1 A 140 140 ALA N N 140 119.543 118.859 0.684 1
1 1399 . 16 1 1 A 141 141 GLU H H 141 7.532 8.578 -1.046 1
1 1400 . 16 1 1 A 141 141 GLU HA H 141 4.546 4.407 0.139 1
1 1405 . 16 1 1 A 141 141 GLU CA C 141 55.379 56.572 -1.193 1
1 1406 . 16 1 1 A 141 141 GLU CB C 141 32.386 30.154 2.232 1
1 1408 . 16 1 1 A 141 141 GLU N N 141 113.667 115.255 -1.588 1
1 1409 . 16 1 1 A 142 142 THR H H 142 7.305 7.869 -0.564 1
1 1410 . 16 1 1 A 142 142 THR HA H 142 4.309 4.199 0.110 1
1 1415 . 16 1 1 A 142 142 THR CA C 142 62.084 64.271 -2.187 1
1 1416 . 16 1 1 A 142 142 THR CB C 142 70.671 68.634 2.037 1
1 1418 . 16 1 1 A 142 142 THR N N 142 117.109 110.983 6.126 1
1 1419 . 16 1 1 A 143 143 ALA H H 143 8.673 7.530 1.143 1
1 1420 . 16 1 1 A 143 143 ALA HA H 143 4.407 4.491 -0.084 1
1 1424 . 16 1 1 A 143 143 ALA CA C 143 50.840 50.824 0.016 1
1 1425 . 16 1 1 A 143 143 ALA CB C 143 17.625 21.844 -4.219 1
1 1426 . 16 1 1 A 143 143 ALA N N 143 130.943 118.429 12.514 1
1 1427 . 16 1 1 A 144 144 PRO HA H 144 4.066 4.354 -0.288 1
1 1434 . 16 1 1 A 144 144 PRO CA C 144 65.025 63.728 1.297 1
1 1435 . 16 1 1 A 144 144 PRO CB C 144 31.810 31.761 0.049 1
1 1438 . 16 1 1 A 145 145 ASP H H 145 7.939 8.833 -0.894 1
1 1439 . 16 1 1 A 145 145 ASP HA H 145 4.243 4.384 -0.141 1
1 1442 . 16 1 1 A 145 145 ASP CA C 145 54.491 55.471 -0.980 1
1 1443 . 16 1 1 A 145 145 ASP CB C 145 39.787 40.583 -0.796 1
1 1444 . 16 1 1 A 145 145 ASP N N 145 108.531 118.858 -10.327 1
1 1445 . 16 1 1 A 146 146 GLN H H 146 7.755 8.129 -0.374 1
1 1446 . 16 1 1 A 146 146 GLN HA H 146 4.176 4.345 -0.169 1
1 1453 . 16 1 1 A 146 146 GLN CA C 146 54.162 56.194 -2.032 1
1 1454 . 16 1 1 A 146 146 GLN CB C 146 30.333 28.690 1.643 1
1 1456 . 16 1 1 A 146 146 GLN N N 146 116.033 117.281 -1.248 1
1 1457 . 16 1 1 A 147 147 LEU H H 147 6.617 7.706 -1.089 1
1 1458 . 16 1 1 A 147 147 LEU HA H 147 3.830 4.493 -0.663 1
1 1468 . 16 1 1 A 147 147 LEU CA C 147 56.149 54.249 1.900 1
1 1469 . 16 1 1 A 147 147 LEU CB C 147 42.795 41.276 1.519 1
1 1473 . 16 1 1 A 147 147 LEU N N 147 121.560 118.803 2.757 1
1 1474 . 16 1 1 A 148 148 ARG H H 148 9.193 7.499 1.694 1
1 1475 . 16 1 1 A 148 148 ARG HA H 148 5.254 4.518 0.736 1
1 1478 . 16 1 1 A 148 148 ARG CA C 148 55.424 55.756 -0.332 1
1 1479 . 16 1 1 A 148 148 ARG CB C 148 32.593 30.966 1.627 1
1 1480 . 16 1 1 A 148 148 ARG N N 148 125.562 120.936 4.626 1
1 1481 . 16 1 1 A 149 149 THR H H 149 9.399 8.987 0.412 1
1 1482 . 16 1 1 A 149 149 THR HA H 149 5.098 4.829 0.269 1
1 1487 . 16 1 1 A 149 149 THR CA C 149 62.562 61.999 0.563 1
1 1488 . 16 1 1 A 149 149 THR CB C 149 72.464 69.087 3.377 1
1 1490 . 16 1 1 A 149 149 THR N N 149 120.821 121.654 -0.833 1
1 1491 . 16 1 1 A 150 150 ARG H H 150 9.005 8.863 0.142 1
1 1492 . 16 1 1 A 150 150 ARG HA H 150 4.867 4.850 0.017 1
1 1497 . 16 1 1 A 150 150 ARG CA C 150 55.510 56.211 -0.701 1
1 1498 . 16 1 1 A 150 150 ARG CB C 150 30.643 30.526 0.117 1
1 1500 . 16 1 1 A 150 150 ARG N N 150 126.700 127.226 -0.526 1
1 1501 . 16 1 1 A 151 151 VAL H H 151 8.796 9.012 -0.216 1
1 1502 . 16 1 1 A 151 151 VAL HA H 151 4.335 4.573 -0.238 1
1 1510 . 16 1 1 A 151 151 VAL CA C 151 62.171 61.138 1.033 1
1 1511 . 16 1 1 A 151 151 VAL CB C 151 33.460 32.638 0.822 1
1 1514 . 16 1 1 A 151 151 VAL N N 151 130.491 126.136 4.355 1
1 1515 . 16 1 1 A 152 152 SER H H 152 8.881 9.097 -0.216 1
1 1516 . 16 1 1 A 152 152 SER HA H 152 5.692 5.307 0.385 1
1 1519 . 16 1 1 A 152 152 SER CA C 152 56.462 56.160 0.302 1
1 1520 . 16 1 1 A 152 152 SER CB C 152 65.993 64.397 1.596 1
1 1521 . 16 1 1 A 152 152 SER N N 152 120.075 124.713 -4.638 1
1 1522 . 16 1 1 A 153 153 LEU H H 153 9.429 8.702 0.727 1
1 1523 . 16 1 1 A 153 153 LEU HA H 153 4.989 5.111 -0.122 1
1 1526 . 16 1 1 A 153 153 LEU CA C 153 52.873 53.152 -0.279 1
1 1527 . 16 1 1 A 153 153 LEU CB C 153 42.867 45.938 -3.071 1
1 1528 . 16 1 1 A 153 153 LEU N N 153 123.639 127.966 -4.327 1
1 1529 . 16 1 1 A 154 154 MET H H 154 7.591 8.674 -1.083 1
1 1530 . 16 1 1 A 154 154 MET HA H 154 4.727 4.640 0.087 1
1 1538 . 16 1 1 A 154 154 MET CA C 154 54.569 55.419 -0.850 1
1 1539 . 16 1 1 A 154 154 MET CB C 154 29.468 32.498 -3.030 1
1 1542 . 16 1 1 A 154 154 MET N N 154 119.591 124.276 -4.685 1
1 1543 . 16 1 1 A 155 155 LEU H H 155 8.608 8.625 -0.017 1
1 1544 . 16 1 1 A 155 155 LEU HA H 155 5.137 4.616 0.521 1
1 1554 . 16 1 1 A 155 155 LEU CA C 155 53.809 54.600 -0.791 1
1 1555 . 16 1 1 A 155 155 LEU CB C 155 42.795 43.034 -0.239 1
1 1559 . 16 1 1 A 155 155 LEU N N 155 122.078 124.410 -2.332 1
1 1560 . 16 1 1 A 156 156 HIS H H 156 8.689 9.024 -0.335 1
1 1561 . 16 1 1 A 156 156 HIS HA H 156 4.692 4.160 0.532 1
1 1566 . 16 1 1 A 156 156 HIS CA C 156 55.515 56.943 -1.428 1
1 1567 . 16 1 1 A 156 156 HIS CB C 156 31.118 28.523 2.595 1
1 1570 . 16 1 1 A 156 156 HIS N N 156 120.048 121.793 -1.745 1
1 1571 . 16 1 1 A 157 157 GLU H H 157 8.634 8.575 0.059 1
1 1572 . 16 1 1 A 157 157 GLU HA H 157 4.386 4.175 0.211 1
1 1577 . 16 1 1 A 157 157 GLU CA C 157 56.301 57.197 -0.896 1
1 1578 . 16 1 1 A 157 157 GLU CB C 157 30.859 29.021 1.838 1
1 1580 . 16 1 1 A 157 157 GLU N N 157 125.081 126.208 -1.127 1
1 1581 . 16 1 1 A 158 158 SER H H 158 8.578 8.560 0.018 1
1 1582 . 16 1 1 A 158 158 SER HA H 158 4.425 5.018 -0.593 1
1 1585 . 16 1 1 A 158 158 SER CA C 158 57.880 57.323 0.557 1
1 1586 . 16 1 1 A 158 158 SER CB C 158 63.728 66.247 -2.519 1
1 1587 . 16 1 1 A 158 158 SER N N 158 118.075 118.011 0.064 1
1 1588 . 16 1 1 A 159 159 LEU H H 159 8.474 8.680 -0.206 1
1 1589 . 16 1 1 A 159 159 LEU HA H 159 4.292 4.385 -0.093 1
1 1599 . 16 1 1 A 159 159 LEU CA C 159 55.389 55.476 -0.087 1
1 1600 . 16 1 1 A 159 159 LEU CB C 159 42.017 41.297 0.720 1
1 1604 . 16 1 1 A 159 159 LEU N N 159 124.642 121.562 3.080 1
1 1605 . 16 1 1 A 160 160 GLU H H 160 8.295 7.611 0.684 1
1 1606 . 16 1 1 A 160 160 GLU HA H 160 4.748 4.930 -0.182 1
1 1609 . 16 1 1 A 160 160 GLU CA C 160 56.627 55.427 1.200 1
1 1610 . 16 1 1 A 160 160 GLU CB C 160 30.000 33.608 -3.608 1
1 1611 . 16 1 1 A 160 160 GLU N N 160 119.987 118.692 1.295 1
1 1612 . 16 1 1 A 161 161 HIS H H 161 8.227 8.847 -0.620 1
1 1613 . 16 1 1 A 161 161 HIS HA H 161 4.581 4.769 -0.188 1
1 1618 . 16 1 1 A 161 161 HIS CA C 161 55.706 54.797 0.909 1
1 1619 . 16 1 1 A 161 161 HIS CB C 161 30.000 28.773 1.227 1
1 1622 . 16 1 1 A 161 161 HIS N N 161 119.015 125.161 -6.146 1
1 1623 . 16 1 1 A 162 162 HIS H H 162 8.139 8.470 -0.331 1
1 1624 . 16 1 1 A 162 162 HIS HA H 162 4.620 4.196 0.424 1
1 1629 . 16 1 1 A 162 162 HIS CA C 162 57.154 56.745 0.409 1
1 1630 . 16 1 1 A 162 162 HIS CB C 162 30.000 28.257 1.743 1
1 1633 . 16 1 1 A 162 162 HIS N N 162 125.064 123.377 1.687 1
1 1634 . 16 1 1 A 163 163 HIS H H 163 8.250 8.330 -0.080 1
1 1635 . 16 1 1 A 163 163 HIS HA H 163 4.620 4.517 0.103 1
1 1640 . 16 1 1 A 163 163 HIS CA C 163 56.370 59.790 -3.420 1
1 1641 . 16 1 1 A 163 163 HIS CB C 163 29.950 30.679 -0.729 1
1 1644 . 16 1 1 A 163 163 HIS N N 163 119.440 125.023 -5.583 1
1 1645 . 16 1 1 A 164 164 HIS H H 164 8.250 7.645 0.605 1
1 1646 . 16 1 1 A 164 164 HIS HA H 164 4.620 4.615 0.005 1
1 1651 . 16 1 1 A 164 164 HIS CA C 164 56.370 54.392 1.978 1
1 1652 . 16 1 1 A 164 164 HIS CB C 164 29.950 33.031 -3.081 1
1 1655 . 16 1 1 A 164 164 HIS N N 164 119.440 115.893 3.547 1
1 1656 . 16 1 1 A 165 165 HIS H H 165 8.250 8.325 -0.075 1
1 1657 . 16 1 1 A 165 165 HIS HA H 165 4.620 4.554 0.066 1
1 1662 . 16 1 1 A 165 165 HIS CA C 165 56.370 55.735 0.635 1
1 1663 . 16 1 1 A 165 165 HIS CB C 165 29.950 29.591 0.359 1
1 1666 . 16 1 1 A 165 165 HIS N N 165 119.440 126.075 -6.635 1
1 5 . 17 1 1 A 2 2 ASP HA H 2 4.640 5.131 -0.491 1
1 8 . 17 1 1 A 2 2 ASP CA C 2 54.253 53.353 0.900 1
1 9 . 17 1 1 A 2 2 ASP CB C 2 41.319 41.187 0.132 1
1 10 . 17 1 1 A 3 3 PHE H H 3 8.317 8.844 -0.527 1
1 11 . 17 1 1 A 3 3 PHE HA H 3 4.588 4.681 -0.093 1
1 19 . 17 1 1 A 3 3 PHE CA C 3 57.844 58.166 -0.322 1
1 20 . 17 1 1 A 3 3 PHE CB C 3 39.567 42.266 -2.699 1
1 24 . 17 1 1 A 3 3 PHE N N 3 120.513 123.541 -3.028 1
1 25 . 17 1 1 A 4 4 GLU H H 4 8.441 8.042 0.399 1
1 26 . 17 1 1 A 4 4 GLU HA H 4 4.256 3.891 0.365 1
1 31 . 17 1 1 A 4 4 GLU CA C 4 56.455 56.583 -0.128 1
1 32 . 17 1 1 A 4 4 GLU CB C 4 30.108 29.273 0.835 1
1 34 . 17 1 1 A 4 4 GLU N N 4 122.014 124.698 -2.684 1
1 35 . 17 1 1 A 5 5 CYS H H 5 8.243 8.298 -0.055 1
1 36 . 17 1 1 A 5 5 CYS HA H 5 4.378 4.245 0.133 1
1 39 . 17 1 1 A 5 5 CYS CA C 5 58.334 58.924 -0.590 1
1 40 . 17 1 1 A 5 5 CYS CB C 5 28.033 27.443 0.590 1
1 41 . 17 1 1 A 5 5 CYS N N 5 119.884 121.746 -1.862 1
1 42 . 17 1 1 A 6 6 GLN H H 6 8.426 8.473 -0.047 1
1 43 . 17 1 1 A 6 6 GLN HA H 6 4.212 4.479 -0.267 1
1 50 . 17 1 1 A 6 6 GLN CA C 6 55.943 54.309 1.634 1
1 51 . 17 1 1 A 6 6 GLN CB C 6 29.456 31.110 -1.654 1
1 53 . 17 1 1 A 6 6 GLN N N 6 123.347 124.020 -0.673 1
1 55 . 17 1 1 A 7 7 PHE H H 7 8.076 7.946 0.130 1
1 56 . 17 1 1 A 7 7 PHE HA H 7 4.691 5.750 -1.059 1
1 63 . 17 1 1 A 7 7 PHE CA C 7 57.460 54.981 2.479 1
1 64 . 17 1 1 A 7 7 PHE CB C 7 39.768 42.652 -2.884 1
1 66 . 17 1 1 A 7 7 PHE N N 7 119.939 117.198 2.741 1
1 67 . 17 1 1 A 8 8 VAL H H 8 8.757 9.136 -0.379 1
1 68 . 17 1 1 A 8 8 VAL HA H 8 4.034 4.615 -0.581 1
1 76 . 17 1 1 A 8 8 VAL CA C 8 62.517 60.955 1.562 1
1 77 . 17 1 1 A 8 8 VAL CB C 8 32.243 33.930 -1.687 1
1 80 . 17 1 1 A 8 8 VAL N N 8 124.576 121.155 3.421 1
1 81 . 17 1 1 A 9 9 CYS H H 9 8.501 9.032 -0.531 1
1 82 . 17 1 1 A 9 9 CYS HA H 9 4.634 4.971 -0.337 1
1 85 . 17 1 1 A 9 9 CYS CA C 9 56.958 57.251 -0.293 1
1 86 . 17 1 1 A 9 9 CYS CB C 9 28.172 28.678 -0.506 1
1 87 . 17 1 1 A 9 9 CYS N N 9 129.160 126.367 2.793 1
1 88 . 17 1 1 A 10 10 GLU H H 10 8.426 8.472 -0.046 1
1 89 . 17 1 1 A 10 10 GLU HA H 10 4.438 4.101 0.337 1
1 94 . 17 1 1 A 10 10 GLU CA C 10 53.867 53.614 0.253 1
1 95 . 17 1 1 A 10 10 GLU CB C 10 34.492 33.134 1.358 1
1 97 . 17 1 1 A 10 10 GLU N N 10 119.060 122.065 -3.005 1
1 98 . 17 1 1 A 11 11 LEU H H 11 8.687 8.233 0.454 1
1 99 . 17 1 1 A 11 11 LEU HA H 11 4.917 5.079 -0.162 1
1 109 . 17 1 1 A 11 11 LEU CA C 11 54.040 53.237 0.803 1
1 110 . 17 1 1 A 11 11 LEU CB C 11 42.883 43.394 -0.511 1
1 114 . 17 1 1 A 11 11 LEU N N 11 123.045 119.420 3.625 1
1 115 . 17 1 1 A 12 12 LYS H H 12 9.234 9.350 -0.116 1
1 116 . 17 1 1 A 12 12 LYS HA H 12 4.641 4.948 -0.307 1
1 125 . 17 1 1 A 12 12 LYS CA C 12 53.781 54.267 -0.486 1
1 126 . 17 1 1 A 12 12 LYS CB C 12 36.308 36.530 -0.222 1
1 130 . 17 1 1 A 12 12 LYS N N 12 126.537 119.385 7.152 1
1 131 . 17 1 1 A 13 13 GLU H H 13 8.441 8.786 -0.345 1
1 132 . 17 1 1 A 13 13 GLU HA H 13 4.480 5.601 -1.121 1
1 137 . 17 1 1 A 13 13 GLU CA C 13 55.222 54.947 0.275 1
1 138 . 17 1 1 A 13 13 GLU CB C 13 30.080 31.718 -1.638 1
1 140 . 17 1 1 A 13 13 GLU N N 13 122.071 119.358 2.713 1
1 141 . 17 1 1 A 14 14 LEU H H 14 8.879 8.667 0.212 1
1 142 . 17 1 1 A 14 14 LEU HA H 14 4.440 4.300 0.140 1
1 152 . 17 1 1 A 14 14 LEU CA C 14 54.213 55.498 -1.285 1
1 153 . 17 1 1 A 14 14 LEU CB C 14 41.757 42.727 -0.970 1
1 157 . 17 1 1 A 14 14 LEU N N 14 127.489 126.797 0.692 1
1 158 . 17 1 1 A 15 15 ALA H H 15 8.621 8.561 0.060 1
1 159 . 17 1 1 A 15 15 ALA HA H 15 4.875 4.816 0.059 1
1 163 . 17 1 1 A 15 15 ALA CA C 15 48.331 49.622 -1.291 1
1 164 . 17 1 1 A 15 15 ALA CB C 15 18.922 20.639 -1.717 1
1 165 . 17 1 1 A 15 15 ALA N N 15 128.083 128.557 -0.474 1
1 166 . 17 1 1 A 16 16 PRO HA H 16 4.162 5.156 -0.994 1
1 169 . 17 1 1 A 16 16 PRO CA C 16 62.570 62.779 -0.209 1
1 170 . 17 1 1 A 16 16 PRO CB C 16 32.502 31.620 0.882 1
1 171 . 17 1 1 A 17 17 VAL H H 17 8.581 8.567 0.014 1
1 172 . 17 1 1 A 17 17 VAL HA H 17 4.772 4.569 0.203 1
1 180 . 17 1 1 A 17 17 VAL CA C 17 58.365 59.206 -0.841 1
1 181 . 17 1 1 A 17 17 VAL CB C 17 32.848 32.964 -0.116 1
1 184 . 17 1 1 A 17 17 VAL N N 17 120.637 123.401 -2.764 1
1 185 . 17 1 1 A 18 18 PRO HA H 18 4.656 4.792 -0.136 1
1 192 . 17 1 1 A 18 18 PRO CA C 18 63.555 63.300 0.255 1
1 193 . 17 1 1 A 18 18 PRO CB C 18 31.676 32.248 -0.572 1
1 196 . 17 1 1 A 19 19 ALA H H 19 8.232 9.025 -0.793 1
1 197 . 17 1 1 A 19 19 ALA HA H 19 5.293 4.947 0.346 1
1 201 . 17 1 1 A 19 19 ALA CA C 19 50.977 50.901 0.076 1
1 202 . 17 1 1 A 19 19 ALA CB C 19 23.506 24.315 -0.809 1
1 203 . 17 1 1 A 19 19 ALA N N 19 120.703 122.777 -2.074 1
1 204 . 17 1 1 A 20 20 LEU H H 20 8.337 8.926 -0.589 1
1 205 . 17 1 1 A 20 20 LEU HA H 20 5.064 5.075 -0.011 1
1 215 . 17 1 1 A 20 20 LEU CA C 20 53.731 53.011 0.720 1
1 216 . 17 1 1 A 20 20 LEU CB C 20 45.131 44.805 0.326 1
1 220 . 17 1 1 A 20 20 LEU N N 20 120.567 121.283 -0.716 1
1 221 . 17 1 1 A 21 21 LEU H H 21 9.192 9.177 0.015 1
1 222 . 17 1 1 A 21 21 LEU HA H 21 4.225 5.138 -0.913 1
1 232 . 17 1 1 A 21 21 LEU CA C 21 53.832 52.592 1.240 1
1 233 . 17 1 1 A 21 21 LEU CB C 21 46.169 46.278 -0.109 1
1 237 . 17 1 1 A 21 21 LEU N N 21 119.409 122.782 -3.373 1
1 238 . 17 1 1 A 22 22 ILE H H 22 8.227 8.882 -0.655 1
1 239 . 17 1 1 A 22 22 ILE HA H 22 4.211 4.810 -0.599 1
1 249 . 17 1 1 A 22 22 ILE CA C 22 60.000 60.612 -0.612 1
1 250 . 17 1 1 A 22 22 ILE CB C 22 40.245 39.126 1.119 1
1 254 . 17 1 1 A 22 22 ILE N N 22 118.924 122.410 -3.486 1
1 255 . 17 1 1 A 23 23 ARG H H 23 8.753 8.330 0.423 1
1 256 . 17 1 1 A 23 23 ARG HA H 23 5.603 5.375 0.228 1
1 264 . 17 1 1 A 23 23 ARG CA C 23 53.954 55.070 -1.116 1
1 265 . 17 1 1 A 23 23 ARG CB C 23 32.502 31.911 0.591 1
1 268 . 17 1 1 A 23 23 ARG N N 23 126.579 126.385 0.194 1
1 269 . 17 1 1 A 24 24 THR H H 24 9.014 8.868 0.146 1
1 270 . 17 1 1 A 24 24 THR HA H 24 4.757 5.045 -0.288 1
1 275 . 17 1 1 A 24 24 THR CA C 24 60.000 60.023 -0.023 1
1 276 . 17 1 1 A 24 24 THR CB C 24 69.091 71.887 -2.796 1
1 278 . 17 1 1 A 24 24 THR N N 24 119.704 117.478 2.226 1
1 279 . 17 1 1 A 25 25 GLN H H 25 8.139 8.695 -0.556 1
1 280 . 17 1 1 A 25 25 GLN HA H 25 5.133 5.341 -0.208 1
1 287 . 17 1 1 A 25 25 GLN CA C 25 54.819 54.806 0.013 1
1 288 . 17 1 1 A 25 25 GLN CB C 25 30.426 30.365 0.061 1
1 290 . 17 1 1 A 25 25 GLN N N 25 122.157 124.636 -2.479 1
1 292 . 17 1 1 A 26 26 THR H H 26 8.857 9.437 -0.580 1
1 293 . 17 1 1 A 26 26 THR HA H 26 4.532 4.833 -0.301 1
1 298 . 17 1 1 A 26 26 THR CA C 26 60.181 59.673 0.508 1
1 299 . 17 1 1 A 26 26 THR CB C 26 69.177 70.622 -1.445 1
1 301 . 17 1 1 A 26 26 THR N N 26 119.487 117.322 2.165 1
1 302 . 17 1 1 A 27 27 ALA H H 27 8.332 8.424 -0.092 1
1 303 . 17 1 1 A 27 27 ALA HA H 27 4.756 4.732 0.024 1
1 307 . 17 1 1 A 27 27 ALA CA C 27 50.667 50.166 0.501 1
1 308 . 17 1 1 A 27 27 ALA CB C 27 21.328 21.929 -0.601 1
1 309 . 17 1 1 A 27 27 ALA N N 27 123.158 124.704 -1.546 1
1 310 . 17 1 1 A 28 28 MET H H 28 9.194 8.793 0.401 1
1 311 . 17 1 1 A 28 28 MET HA H 28 4.289 4.010 0.279 1
1 319 . 17 1 1 A 28 28 MET CA C 28 58.192 57.479 0.713 1
1 320 . 17 1 1 A 28 28 MET CB C 28 31.644 31.127 0.517 1
1 323 . 17 1 1 A 28 28 MET N N 28 121.110 120.104 1.006 1
1 324 . 17 1 1 A 29 29 SER H H 29 8.386 8.054 0.332 1
1 325 . 17 1 1 A 29 29 SER HA H 29 4.176 4.326 -0.150 1
1 328 . 17 1 1 A 29 29 SER CA C 29 60.254 60.442 -0.188 1
1 329 . 17 1 1 A 29 29 SER CB C 29 62.344 63.167 -0.823 1
1 330 . 17 1 1 A 29 29 SER N N 29 111.369 116.806 -5.437 1
1 331 . 17 1 1 A 30 30 GLU H H 30 7.274 7.816 -0.542 1
1 332 . 17 1 1 A 30 30 GLU HA H 30 4.447 4.435 0.012 1
1 337 . 17 1 1 A 30 30 GLU CA C 30 55.424 56.173 -0.749 1
1 338 . 17 1 1 A 30 30 GLU CB C 30 30.513 29.808 0.705 1
1 340 . 17 1 1 A 30 30 GLU N N 30 119.258 120.573 -1.315 1
1 341 . 17 1 1 A 31 31 LEU H H 31 7.214 7.354 -0.140 1
1 342 . 17 1 1 A 31 31 LEU HA H 31 3.480 3.814 -0.334 1
1 352 . 17 1 1 A 31 31 LEU CA C 31 57.926 57.728 0.198 1
1 353 . 17 1 1 A 31 31 LEU CB C 31 42.434 41.702 0.732 1
1 357 . 17 1 1 A 31 31 LEU N N 31 119.881 121.452 -1.571 1
1 358 . 17 1 1 A 32 32 GLY H H 32 8.465 8.220 0.245 1
1 359 . 17 1 1 A 32 32 GLY HA2 H 32 3.809 3.768 0.041 1
1 360 . 17 1 1 A 32 32 GLY HA3 H 32 3.590 3.783 -0.193 1
1 361 . 17 1 1 A 32 32 GLY CA C 32 47.466 47.715 -0.249 1
1 362 . 17 1 1 A 32 32 GLY N N 32 104.605 106.474 -1.869 1
1 363 . 17 1 1 A 33 33 SER H H 33 8.093 8.153 -0.060 1
1 364 . 17 1 1 A 33 33 SER HA H 33 4.321 4.235 0.086 1
1 367 . 17 1 1 A 33 33 SER CA C 33 60.699 61.157 -0.458 1
1 368 . 17 1 1 A 33 33 SER CB C 33 62.603 62.766 -0.163 1
1 369 . 17 1 1 A 33 33 SER N N 33 117.090 116.856 0.234 1
1 370 . 17 1 1 A 34 34 LEU H H 34 7.864 8.243 -0.379 1
1 371 . 17 1 1 A 34 34 LEU HA H 34 4.130 4.141 -0.011 1
1 381 . 17 1 1 A 34 34 LEU CA C 34 57.846 58.468 -0.622 1
1 382 . 17 1 1 A 34 34 LEU CB C 34 42.103 42.243 -0.140 1
1 386 . 17 1 1 A 34 34 LEU N N 34 125.096 123.076 2.020 1
1 387 . 17 1 1 A 35 35 PHE H H 35 8.622 8.372 0.250 1
1 388 . 17 1 1 A 35 35 PHE HA H 35 3.901 4.281 -0.380 1
1 396 . 17 1 1 A 35 35 PHE CA C 35 56.840 60.487 -3.647 1
1 397 . 17 1 1 A 35 35 PHE CB C 35 36.440 38.896 -2.456 1
1 401 . 17 1 1 A 35 35 PHE N N 35 119.108 117.667 1.441 1
1 402 . 17 1 1 A 36 36 GLU H H 36 8.026 8.192 -0.166 1
1 403 . 17 1 1 A 36 36 GLU HA H 36 4.116 3.958 0.158 1
1 408 . 17 1 1 A 36 36 GLU CA C 36 60.069 59.774 0.295 1
1 409 . 17 1 1 A 36 36 GLU CB C 36 29.757 29.324 0.433 1
1 411 . 17 1 1 A 36 36 GLU N N 36 118.798 120.766 -1.968 1
1 412 . 17 1 1 A 37 37 ALA H H 37 7.621 8.161 -0.540 1
1 413 . 17 1 1 A 37 37 ALA HA H 37 4.370 4.087 0.283 1
1 417 . 17 1 1 A 37 37 ALA CA C 37 54.437 54.854 -0.417 1
1 418 . 17 1 1 A 37 37 ALA CB C 37 18.843 18.429 0.414 1
1 419 . 17 1 1 A 37 37 ALA N N 37 118.487 122.621 -4.134 1
1 420 . 17 1 1 A 38 38 GLY H H 38 8.667 8.226 0.441 1
1 421 . 17 1 1 A 38 38 GLY HA2 H 38 3.962 3.453 0.509 1
1 422 . 17 1 1 A 38 38 GLY HA3 H 38 3.949 3.523 0.426 1
1 423 . 17 1 1 A 38 38 GLY CA C 38 47.880 47.202 0.678 1
1 424 . 17 1 1 A 38 38 GLY N N 38 107.087 105.585 1.502 1
1 425 . 17 1 1 A 39 39 TYR H H 39 9.586 7.615 1.971 1
1 426 . 17 1 1 A 39 39 TYR HA H 39 4.656 3.903 0.753 1
1 433 . 17 1 1 A 39 39 TYR CA C 39 61.969 59.933 2.036 1
1 434 . 17 1 1 A 39 39 TYR CB C 39 36.496 38.722 -2.226 1
1 437 . 17 1 1 A 39 39 TYR N N 39 120.685 122.661 -1.976 1
1 438 . 17 1 1 A 40 40 HIS H H 40 7.357 7.672 -0.315 1
1 439 . 17 1 1 A 40 40 HIS HA H 40 4.412 4.021 0.391 1
1 442 . 17 1 1 A 40 40 HIS CA C 40 60.061 59.895 0.166 1
1 443 . 17 1 1 A 40 40 HIS CB C 40 28.523 29.767 -1.244 1
1 444 . 17 1 1 A 40 40 HIS N N 40 115.640 119.191 -3.551 1
1 445 . 17 1 1 A 41 41 ASP H H 41 8.476 7.622 0.854 1
1 446 . 17 1 1 A 41 41 ASP N N 41 120.822 116.728 4.094 1
1 451 . 17 1 1 A 44 44 GLN H H 44 8.429 8.152 0.277 1
1 452 . 17 1 1 A 44 44 GLN HA H 44 4.046 4.222 -0.176 1
1 456 . 17 1 1 A 44 44 GLN N N 44 119.060 118.626 0.434 1
1 458 . 17 1 1 A 45 45 LEU H H 45 7.841 7.866 -0.025 1
1 459 . 17 1 1 A 45 45 LEU HA H 45 4.188 4.059 0.129 1
1 468 . 17 1 1 A 45 45 LEU CA C 45 57.780 57.943 -0.163 1
1 469 . 17 1 1 A 45 45 LEU CB C 45 42.028 41.631 0.397 1
1 472 . 17 1 1 A 45 45 LEU N N 45 123.663 122.070 1.593 1
1 473 . 17 1 1 A 46 46 LEU H H 46 8.224 8.006 0.218 1
1 474 . 17 1 1 A 46 46 LEU HA H 46 3.755 4.191 -0.436 1
1 484 . 17 1 1 A 46 46 LEU CA C 46 57.932 57.512 0.420 1
1 485 . 17 1 1 A 46 46 LEU CB C 46 41.318 40.774 0.544 1
1 489 . 17 1 1 A 46 46 LEU N N 46 120.232 118.132 2.100 1
1 490 . 17 1 1 A 47 47 ALA H H 47 8.521 8.383 0.138 1
1 491 . 17 1 1 A 47 47 ALA HA H 47 4.249 4.071 0.178 1
1 495 . 17 1 1 A 47 47 ALA CA C 47 55.251 55.195 0.056 1
1 496 . 17 1 1 A 47 47 ALA CB C 47 17.587 18.328 -0.741 1
1 497 . 17 1 1 A 47 47 ALA N N 47 122.562 121.685 0.877 1
1 498 . 17 1 1 A 48 48 GLY H H 48 8.168 8.639 -0.471 1
1 499 . 17 1 1 A 48 48 GLY HA2 H 48 4.077 3.882 0.195 1
1 500 . 17 1 1 A 48 48 GLY HA3 H 48 4.006 3.883 0.123 1
1 501 . 17 1 1 A 48 48 GLY CA C 48 46.636 46.665 -0.029 1
1 502 . 17 1 1 A 48 48 GLY N N 48 106.088 105.385 0.703 1
1 503 . 17 1 1 A 49 49 GLN H H 49 7.473 8.277 -0.804 1
1 504 . 17 1 1 A 49 49 GLN HA H 49 4.639 4.594 0.045 1
1 511 . 17 1 1 A 49 49 GLN CA C 49 54.758 57.014 -2.256 1
1 512 . 17 1 1 A 49 49 GLN CB C 49 30.247 31.617 -1.370 1
1 514 . 17 1 1 A 49 49 GLN N N 49 116.559 119.796 -3.237 1
1 516 . 17 1 1 A 50 50 GLY H H 50 8.004 8.758 -0.754 1
1 517 . 17 1 1 A 50 50 GLY HA2 H 50 4.021 3.908 0.113 1
1 518 . 17 1 1 A 50 50 GLY HA3 H 50 3.920 3.910 0.010 1
1 519 . 17 1 1 A 50 50 GLY CA C 50 46.342 45.809 0.533 1
1 520 . 17 1 1 A 50 50 GLY N N 50 109.153 107.978 1.175 1
1 521 . 17 1 1 A 51 51 LYS H H 51 7.930 7.598 0.332 1
1 522 . 17 1 1 A 51 51 LYS HA H 51 4.793 4.935 -0.142 1
1 531 . 17 1 1 A 51 51 LYS CA C 51 53.801 54.360 -0.559 1
1 532 . 17 1 1 A 51 51 LYS CB C 51 36.653 36.306 0.347 1
1 536 . 17 1 1 A 51 51 LYS N N 51 118.185 119.986 -1.801 1
1 537 . 17 1 1 A 52 52 SER H H 52 8.303 8.766 -0.463 1
1 538 . 17 1 1 A 52 52 SER HA H 52 4.777 5.058 -0.281 1
1 541 . 17 1 1 A 52 52 SER CA C 52 56.065 55.562 0.503 1
1 542 . 17 1 1 A 52 52 SER CB C 52 64.101 65.354 -1.253 1
1 543 . 17 1 1 A 52 52 SER N N 52 114.683 114.374 0.309 1
1 544 . 17 1 1 A 53 53 PRO HA H 53 4.483 5.320 -0.837 1
1 551 . 17 1 1 A 53 53 PRO CA C 53 62.949 63.153 -0.204 1
1 552 . 17 1 1 A 53 53 PRO CB C 53 33.281 32.301 0.980 1
1 555 . 17 1 1 A 54 54 SER H H 54 9.107 8.764 0.343 1
1 556 . 17 1 1 A 54 54 SER HA H 54 4.640 4.530 0.110 1
1 559 . 17 1 1 A 54 54 SER CA C 54 57.932 58.316 -0.384 1
1 560 . 17 1 1 A 54 54 SER CB C 54 63.814 63.912 -0.098 1
1 561 . 17 1 1 A 54 54 SER N N 54 116.685 113.881 2.804 1
1 562 . 17 1 1 A 55 55 GLY H H 55 7.424 7.492 -0.068 1
1 563 . 17 1 1 A 55 55 GLY HA2 H 55 4.260 4.078 0.182 1
1 564 . 17 1 1 A 55 55 GLY HA3 H 55 4.083 4.097 -0.014 1
1 565 . 17 1 1 A 55 55 GLY CA C 55 45.066 45.259 -0.193 1
1 566 . 17 1 1 A 55 55 GLY N N 55 108.494 108.326 0.168 1
1 567 . 17 1 1 A 57 57 PRO HA H 57 4.455 4.120 0.335 1
1 570 . 17 1 1 A 57 57 PRO CA C 57 61.998 62.324 -0.326 1
1 571 . 17 1 1 A 57 57 PRO CB C 57 31.378 31.998 -0.620 1
1 572 . 17 1 1 A 58 58 PHE H H 58 8.124 8.948 -0.824 1
1 573 . 17 1 1 A 58 58 PHE HA H 58 5.566 5.434 0.132 1
1 580 . 17 1 1 A 58 58 PHE CA C 58 54.905 56.736 -1.831 1
1 581 . 17 1 1 A 58 58 PHE CB C 58 44.745 41.044 3.701 1
1 584 . 17 1 1 A 58 58 PHE N N 58 111.654 120.128 -8.474 1
1 585 . 17 1 1 A 59 59 ALA H H 59 9.580 9.622 -0.042 1
1 586 . 17 1 1 A 59 59 ALA HA H 59 5.022 5.043 -0.021 1
1 590 . 17 1 1 A 59 59 ALA CA C 59 52.573 51.073 1.500 1
1 591 . 17 1 1 A 59 59 ALA CB C 59 24.751 20.379 4.372 1
1 592 . 17 1 1 A 59 59 ALA N N 59 124.233 127.227 -2.994 1
1 593 . 17 1 1 A 60 60 ARG H H 60 9.769 8.700 1.069 1
1 594 . 17 1 1 A 60 60 ARG HA H 60 5.462 4.845 0.617 1
1 597 . 17 1 1 A 60 60 ARG CA C 60 54.183 54.449 -0.266 1
1 598 . 17 1 1 A 60 60 ARG CB C 60 34.279 31.331 2.948 1
1 599 . 17 1 1 A 60 60 ARG N N 60 123.535 124.596 -1.061 1
1 600 . 17 1 1 A 61 61 TYR H H 61 9.403 8.352 1.051 1
1 601 . 17 1 1 A 61 61 TYR HA H 61 5.133 6.174 -1.041 1
1 608 . 17 1 1 A 61 61 TYR CA C 61 56.622 55.245 1.377 1
1 609 . 17 1 1 A 61 61 TYR CB C 61 41.190 41.879 -0.689 1
1 612 . 17 1 1 A 61 61 TYR N N 61 123.061 123.209 -0.148 1
1 613 . 17 1 1 A 62 62 PHE H H 62 8.876 9.552 -0.676 1
1 614 . 17 1 1 A 62 62 PHE HA H 62 4.870 5.115 -0.245 1
1 621 . 17 1 1 A 62 62 PHE CA C 62 56.981 55.947 1.034 1
1 622 . 17 1 1 A 62 62 PHE CB C 62 39.163 42.533 -3.370 1
1 625 . 17 1 1 A 62 62 PHE N N 62 121.534 122.608 -1.074 1
1 626 . 17 1 1 A 63 63 GLY H H 63 8.256 6.978 1.278 1
1 627 . 17 1 1 A 63 63 GLY HA2 H 63 4.003 3.339 0.664 1
1 628 . 17 1 1 A 63 63 GLY HA3 H 63 3.922 3.621 0.301 1
1 629 . 17 1 1 A 63 63 GLY CA C 63 46.631 46.489 0.142 1
1 630 . 17 1 1 A 63 63 GLY N N 63 110.214 112.687 -2.473 1
1 631 . 17 1 1 A 64 64 MET H H 64 8.332 8.280 0.052 1
1 632 . 17 1 1 A 64 64 MET HA H 64 4.733 4.484 0.249 1
1 640 . 17 1 1 A 64 64 MET CA C 64 56.635 57.035 -0.400 1
1 641 . 17 1 1 A 64 64 MET CB C 64 33.167 31.197 1.970 1
1 644 . 17 1 1 A 64 64 MET N N 64 119.204 120.517 -1.313 1
1 645 . 17 1 1 A 65 65 SER H H 65 7.863 8.033 -0.170 1
1 646 . 17 1 1 A 65 65 SER N N 65 117.577 113.462 4.115 1
1 647 . 17 1 1 A 66 66 ALA HA H 66 4.364 4.423 -0.059 1
1 651 . 17 1 1 A 66 66 ALA CA C 66 52.743 51.903 0.840 1
1 652 . 17 1 1 A 66 66 ALA CB C 66 18.805 20.867 -2.062 1
1 653 . 17 1 1 A 67 67 GLY H H 67 8.429 7.941 0.488 1
1 654 . 17 1 1 A 67 67 GLY HA2 H 67 4.061 4.070 -0.009 1
1 655 . 17 1 1 A 67 67 GLY HA3 H 67 4.057 4.084 -0.027 1
1 656 . 17 1 1 A 67 67 GLY CA C 67 45.650 46.052 -0.402 1
1 657 . 17 1 1 A 67 67 GLY N N 67 107.558 107.862 -0.304 1
1 658 . 17 1 1 A 68 68 THR H H 68 7.980 7.887 0.093 1
1 659 . 17 1 1 A 68 68 THR HA H 68 4.811 4.418 0.393 1
1 664 . 17 1 1 A 68 68 THR CA C 68 60.959 63.543 -2.584 1
1 665 . 17 1 1 A 68 68 THR CB C 68 70.964 69.314 1.650 1
1 667 . 17 1 1 A 68 68 THR N N 68 116.033 114.949 1.084 1
1 668 . 17 1 1 A 69 69 PHE H H 69 8.451 9.054 -0.603 1
1 669 . 17 1 1 A 69 69 PHE HA H 69 5.093 5.243 -0.150 1
1 676 . 17 1 1 A 69 69 PHE CA C 69 55.943 55.987 -0.044 1
1 677 . 17 1 1 A 69 69 PHE CB C 69 40.719 41.994 -1.275 1
1 680 . 17 1 1 A 69 69 PHE N N 69 120.703 126.453 -5.750 1
1 681 . 17 1 1 A 70 70 GLU H H 70 8.655 8.936 -0.281 1
1 682 . 17 1 1 A 70 70 GLU HA H 70 4.967 4.942 0.025 1
1 687 . 17 1 1 A 70 70 GLU CA C 70 55.770 55.564 0.206 1
1 688 . 17 1 1 A 70 70 GLU CB C 70 31.378 31.232 0.146 1
1 690 . 17 1 1 A 70 70 GLU N N 70 120.157 127.930 -7.773 1
1 691 . 17 1 1 A 71 71 VAL H H 71 8.952 9.507 -0.555 1
1 692 . 17 1 1 A 71 71 VAL HA H 71 5.676 5.322 0.354 1
1 697 . 17 1 1 A 71 71 VAL CA C 71 58.637 59.486 -0.849 1
1 698 . 17 1 1 A 71 71 VAL CB C 71 36.359 35.298 1.061 1
1 700 . 17 1 1 A 71 71 VAL N N 71 121.045 121.727 -0.682 1
1 701 . 17 1 1 A 72 72 GLU H H 72 9.002 9.137 -0.135 1
1 702 . 17 1 1 A 72 72 GLU N N 72 124.154 121.754 2.400 1
1 703 . 17 1 1 A 73 73 PHE HA H 73 4.740 3.565 1.175 1
1 710 . 17 1 1 A 73 73 PHE CA C 73 60.685 61.410 -0.725 1
1 711 . 17 1 1 A 73 73 PHE CB C 73 37.231 39.389 -2.158 1
1 714 . 17 1 1 A 74 74 GLY H H 74 8.831 8.126 0.705 1
1 715 . 17 1 1 A 74 74 GLY HA2 H 74 4.726 3.832 0.894 1
1 716 . 17 1 1 A 74 74 GLY HA3 H 74 4.001 3.954 0.047 1
1 717 . 17 1 1 A 74 74 GLY CA C 74 46.082 46.883 -0.801 1
1 718 . 17 1 1 A 74 74 GLY N N 74 103.935 106.564 -2.629 1
1 719 . 17 1 1 A 75 75 PHE H H 75 8.426 7.573 0.853 1
1 720 . 17 1 1 A 75 75 PHE HA H 75 5.081 5.027 0.054 1
1 727 . 17 1 1 A 75 75 PHE CA C 75 54.905 54.865 0.040 1
1 728 . 17 1 1 A 75 75 PHE CB C 75 43.487 41.009 2.478 1
1 732 . 17 1 1 A 75 75 PHE N N 75 115.039 117.405 -2.366 1
1 733 . 17 1 1 A 76 76 PRO HA H 76 5.241 4.939 0.302 1
1 740 . 17 1 1 A 76 76 PRO CA C 76 62.084 63.079 -0.995 1
1 741 . 17 1 1 A 76 76 PRO CB C 76 31.637 32.571 -0.934 1
1 744 . 17 1 1 A 77 77 VAL H H 77 8.437 8.407 0.030 1
1 745 . 17 1 1 A 77 77 VAL HA H 77 4.675 4.913 -0.238 1
1 753 . 17 1 1 A 77 77 VAL CA C 77 59.922 59.513 0.409 1
1 754 . 17 1 1 A 77 77 VAL CB C 77 36.481 35.123 1.358 1
1 757 . 17 1 1 A 77 77 VAL N N 77 116.090 116.580 -0.490 1
1 758 . 17 1 1 A 78 78 GLU H H 78 8.152 9.044 -0.892 1
1 759 . 17 1 1 A 78 78 GLU HA H 78 4.367 4.297 0.070 1
1 764 . 17 1 1 A 78 78 GLU CA C 78 55.698 58.066 -2.368 1
1 765 . 17 1 1 A 78 78 GLU CB C 78 31.089 30.600 0.489 1
1 767 . 17 1 1 A 78 78 GLU N N 78 119.654 121.629 -1.975 1
1 768 . 17 1 1 A 79 79 GLY H H 79 8.331 7.431 0.900 1
1 769 . 17 1 1 A 79 79 GLY HA2 H 79 3.968 4.076 -0.108 1
1 770 . 17 1 1 A 79 79 GLY HA3 H 79 3.821 4.077 -0.256 1
1 771 . 17 1 1 A 79 79 GLY CA C 79 45.409 45.477 -0.068 1
1 772 . 17 1 1 A 79 79 GLY N N 79 106.634 105.041 1.593 1
1 773 . 17 1 1 A 80 80 GLY H H 80 8.468 8.654 -0.186 1
1 774 . 17 1 1 A 80 80 GLY HA2 H 80 4.047 3.854 0.193 1
1 775 . 17 1 1 A 80 80 GLY HA3 H 80 3.760 3.857 -0.097 1
1 776 . 17 1 1 A 80 80 GLY CA C 80 45.650 46.719 -1.069 1
1 777 . 17 1 1 A 80 80 GLY N N 80 109.606 108.360 1.246 1
1 778 . 17 1 1 A 81 81 VAL H H 81 7.447 7.700 -0.253 1
1 779 . 17 1 1 A 81 81 VAL HA H 81 4.146 4.475 -0.329 1
1 787 . 17 1 1 A 81 81 VAL CA C 81 61.652 61.241 0.411 1
1 788 . 17 1 1 A 81 81 VAL CB C 81 32.856 33.509 -0.653 1
1 791 . 17 1 1 A 81 81 VAL N N 81 118.549 120.225 -1.676 1
1 792 . 17 1 1 A 82 82 GLU H H 82 8.587 8.873 -0.286 1
1 793 . 17 1 1 A 82 82 GLU HA H 82 4.501 5.042 -0.541 1
1 798 . 17 1 1 A 82 82 GLU CA C 82 55.078 55.054 0.024 1
1 799 . 17 1 1 A 82 82 GLU CB C 82 32.416 32.309 0.107 1
1 801 . 17 1 1 A 82 82 GLU N N 82 124.826 123.530 1.296 1
1 802 . 17 1 1 A 83 83 GLY H H 83 8.344 8.557 -0.213 1
1 803 . 17 1 1 A 83 83 GLY HA2 H 83 4.037 4.314 -0.277 1
1 804 . 17 1 1 A 83 83 GLY HA3 H 83 3.675 4.318 -0.643 1
1 805 . 17 1 1 A 83 83 GLY CA C 83 43.535 44.086 -0.551 1
1 806 . 17 1 1 A 83 83 GLY N N 83 106.540 107.835 -1.295 1
1 807 . 17 1 1 A 84 84 SER H H 84 8.058 8.766 -0.708 1
1 808 . 17 1 1 A 84 84 SER HA H 84 4.383 4.739 -0.356 1
1 811 . 17 1 1 A 84 84 SER CA C 84 58.797 56.980 1.817 1
1 812 . 17 1 1 A 84 84 SER CB C 84 64.247 64.884 -0.637 1
1 813 . 17 1 1 A 84 84 SER N N 84 112.042 114.860 -2.818 1
1 814 . 17 1 1 A 85 85 GLY H H 85 9.089 8.975 0.114 1
1 815 . 17 1 1 A 85 85 GLY HA2 H 85 4.016 3.857 0.159 1
1 816 . 17 1 1 A 85 85 GLY HA3 H 85 3.695 3.857 -0.162 1
1 817 . 17 1 1 A 85 85 GLY CA C 85 46.861 47.282 -0.421 1
1 818 . 17 1 1 A 85 85 GLY N N 85 118.203 117.414 0.789 1
1 819 . 17 1 1 A 86 86 ARG H H 86 8.856 8.678 0.178 1
1 820 . 17 1 1 A 86 86 ARG HA H 86 4.356 4.377 -0.021 1
1 827 . 17 1 1 A 86 86 ARG CA C 86 56.462 56.525 -0.063 1
1 828 . 17 1 1 A 86 86 ARG CB C 86 29.734 30.557 -0.823 1
1 831 . 17 1 1 A 86 86 ARG N N 86 125.141 126.372 -1.231 1
1 832 . 17 1 1 A 87 87 VAL H H 87 7.881 7.186 0.695 1
1 833 . 17 1 1 A 87 87 VAL HA H 87 4.303 4.117 0.186 1
1 841 . 17 1 1 A 87 87 VAL CA C 87 61.738 62.237 -0.499 1
1 842 . 17 1 1 A 87 87 VAL CB C 87 30.945 30.555 0.390 1
1 845 . 17 1 1 A 87 87 VAL N N 87 121.092 120.597 0.495 1
1 846 . 17 1 1 A 88 88 VAL H H 88 9.427 8.916 0.511 1
1 847 . 17 1 1 A 88 88 VAL HA H 88 4.848 4.920 -0.072 1
1 855 . 17 1 1 A 88 88 VAL CA C 88 58.508 59.885 -1.377 1
1 856 . 17 1 1 A 88 88 VAL CB C 88 34.766 34.100 0.666 1
1 859 . 17 1 1 A 88 88 VAL N N 88 122.572 121.936 0.636 1
1 860 . 17 1 1 A 89 89 THR H H 89 8.045 8.648 -0.603 1
1 861 . 17 1 1 A 89 89 THR HA H 89 4.842 4.653 0.189 1
1 866 . 17 1 1 A 89 89 THR CA C 89 60.441 60.995 -0.554 1
1 867 . 17 1 1 A 89 89 THR CB C 89 69.869 70.183 -0.314 1
1 869 . 17 1 1 A 89 89 THR N N 89 110.202 121.656 -11.454 1
1 870 . 17 1 1 A 90 90 GLY H H 90 8.236 8.541 -0.305 1
1 871 . 17 1 1 A 90 90 GLY HA2 H 90 4.238 4.320 -0.082 1
1 872 . 17 1 1 A 90 90 GLY HA3 H 90 3.783 4.321 -0.538 1
1 873 . 17 1 1 A 90 90 GLY CA C 90 45.404 46.042 -0.638 1
1 874 . 17 1 1 A 90 90 GLY N N 90 109.322 112.346 -3.024 1
1 875 . 17 1 1 A 91 91 LEU H H 91 8.297 8.668 -0.371 1
1 876 . 17 1 1 A 91 91 LEU HA H 91 5.283 5.209 0.074 1
1 886 . 17 1 1 A 91 91 LEU CA C 91 53.089 53.259 -0.170 1
1 887 . 17 1 1 A 91 91 LEU CB C 91 46.836 45.414 1.422 1
1 891 . 17 1 1 A 91 91 LEU N N 91 124.145 119.072 5.073 1
1 892 . 17 1 1 A 92 92 THR H H 92 8.450 8.413 0.037 1
1 893 . 17 1 1 A 92 92 THR N N 92 111.353 112.157 -0.804 1
1 894 . 17 1 1 A 93 93 PRO HA H 93 3.903 4.677 -0.774 1
1 901 . 17 1 1 A 93 93 PRO CA C 93 63.555 62.414 1.141 1
1 902 . 17 1 1 A 93 93 PRO CB C 93 32.070 32.769 -0.699 1
1 905 . 17 1 1 A 94 94 SER H H 94 7.891 8.453 -0.562 1
1 906 . 17 1 1 A 94 94 SER HA H 94 4.502 5.298 -0.796 1
1 909 . 17 1 1 A 94 94 SER CA C 94 55.251 57.737 -2.486 1
1 910 . 17 1 1 A 94 94 SER CB C 94 65.804 64.113 1.691 1
1 911 . 17 1 1 A 94 94 SER N N 94 112.249 114.333 -2.084 1
1 912 . 17 1 1 A 95 95 GLY H H 95 8.181 7.835 0.346 1
1 913 . 17 1 1 A 95 95 GLY HA2 H 95 4.548 4.150 0.398 1
1 914 . 17 1 1 A 95 95 GLY HA3 H 95 3.787 4.156 -0.369 1
1 915 . 17 1 1 A 95 95 GLY CA C 95 43.639 45.861 -2.222 1
1 916 . 17 1 1 A 95 95 GLY N N 95 109.438 108.753 0.685 1
1 917 . 17 1 1 A 96 96 LYS H H 96 8.550 8.521 0.029 1
1 918 . 17 1 1 A 96 96 LYS HA H 96 4.790 4.820 -0.030 1
1 927 . 17 1 1 A 96 96 LYS CA C 96 56.116 55.903 0.213 1
1 928 . 17 1 1 A 96 96 LYS CB C 96 34.631 33.360 1.271 1
1 932 . 17 1 1 A 96 96 LYS N N 96 120.135 121.716 -1.581 1
1 933 . 17 1 1 A 97 97 ALA H H 97 8.962 9.307 -0.345 1
1 934 . 17 1 1 A 97 97 ALA HA H 97 5.024 5.275 -0.251 1
1 938 . 17 1 1 A 97 97 ALA CA C 97 50.753 50.271 0.482 1
1 939 . 17 1 1 A 97 97 ALA CB C 97 23.939 23.857 0.082 1
1 940 . 17 1 1 A 97 97 ALA N N 97 122.610 128.398 -5.788 1
1 941 . 17 1 1 A 98 98 ALA H H 98 8.471 8.600 -0.129 1
1 942 . 17 1 1 A 98 98 ALA HA H 98 4.685 4.637 0.048 1
1 946 . 17 1 1 A 98 98 ALA CA C 98 50.580 52.040 -1.460 1
1 947 . 17 1 1 A 98 98 ALA CB C 98 21.178 19.850 1.328 1
1 948 . 17 1 1 A 98 98 ALA N N 98 123.489 123.045 0.444 1
1 949 . 17 1 1 A 99 99 SER H H 99 9.091 9.134 -0.043 1
1 950 . 17 1 1 A 99 99 SER HA H 99 5.692 5.505 0.187 1
1 953 . 17 1 1 A 99 99 SER CA C 99 56.289 56.825 -0.536 1
1 954 . 17 1 1 A 99 99 SER CB C 99 66.409 65.968 0.441 1
1 955 . 17 1 1 A 99 99 SER N N 99 118.558 118.234 0.324 1
1 956 . 17 1 1 A 100 100 SER H H 100 8.962 8.748 0.214 1
1 957 . 17 1 1 A 100 100 SER HA H 100 4.624 4.979 -0.355 1
1 960 . 17 1 1 A 100 100 SER CA C 100 57.759 57.244 0.515 1
1 961 . 17 1 1 A 100 100 SER CB C 100 66.150 66.291 -0.141 1
1 962 . 17 1 1 A 100 100 SER N N 100 120.075 116.563 3.512 1
1 963 . 17 1 1 A 101 101 LEU H H 101 8.596 8.865 -0.269 1
1 964 . 17 1 1 A 101 101 LEU HA H 101 4.588 5.261 -0.673 1
1 974 . 17 1 1 A 101 101 LEU CA C 101 54.386 53.344 1.042 1
1 975 . 17 1 1 A 101 101 LEU CB C 101 42.884 43.477 -0.593 1
1 979 . 17 1 1 A 101 101 LEU N N 101 127.641 120.827 6.814 1
1 980 . 17 1 1 A 102 102 TYR H H 102 9.070 9.663 -0.593 1
1 981 . 17 1 1 A 102 102 TYR HA H 102 4.726 4.917 -0.191 1
1 988 . 17 1 1 A 102 102 TYR CA C 102 57.067 56.585 0.482 1
1 989 . 17 1 1 A 102 102 TYR CB C 102 41.002 39.641 1.361 1
1 992 . 17 1 1 A 102 102 TYR N N 102 129.582 126.225 3.357 1
1 993 . 17 1 1 A 103 103 ILE H H 103 7.164 8.318 -1.154 1
1 994 . 17 1 1 A 103 103 ILE HA H 103 4.829 4.651 0.178 1
1 1004 . 17 1 1 A 103 103 ILE CA C 103 59.094 58.484 0.610 1
1 1005 . 17 1 1 A 103 103 ILE CB C 103 39.451 40.711 -1.260 1
1 1009 . 17 1 1 A 103 103 ILE N N 103 127.489 122.154 5.335 1
1 1010 . 17 1 1 A 104 104 GLY H H 104 8.592 7.872 0.720 1
1 1011 . 17 1 1 A 104 104 GLY HA2 H 104 4.256 3.964 0.292 1
1 1012 . 17 1 1 A 104 104 GLY HA3 H 104 3.786 4.038 -0.252 1
1 1013 . 17 1 1 A 104 104 GLY CA C 104 44.179 43.807 0.372 1
1 1014 . 17 1 1 A 104 104 GLY N N 104 115.080 109.435 5.645 1
1 1015 . 17 1 1 A 106 106 TYR HA H 106 5.052 5.183 -0.131 1
1 1022 . 17 1 1 A 106 106 TYR CA C 106 54.905 58.184 -3.279 1
1 1023 . 17 1 1 A 106 106 TYR CB C 106 41.065 40.033 1.032 1
1 1026 . 17 1 1 A 107 107 GLY H H 107 6.921 7.763 -0.842 1
1 1027 . 17 1 1 A 107 107 GLY HA2 H 107 5.055 4.140 0.915 1
1 1028 . 17 1 1 A 107 107 GLY HA3 H 107 4.747 4.156 0.591 1
1 1029 . 17 1 1 A 107 107 GLY CA C 107 45.996 46.034 -0.038 1
1 1030 . 17 1 1 A 107 107 GLY N N 107 105.044 112.070 -7.026 1
1 1031 . 17 1 1 A 108 108 GLU H H 108 7.194 8.197 -1.003 1
1 1032 . 17 1 1 A 108 108 GLU HA H 108 4.737 4.286 0.451 1
1 1037 . 17 1 1 A 108 108 GLU CA C 108 55.101 54.975 0.126 1
1 1038 . 17 1 1 A 108 108 GLU CB C 108 30.182 28.520 1.662 1
1 1040 . 17 1 1 A 108 108 GLU N N 108 117.953 120.854 -2.901 1
1 1041 . 17 1 1 A 109 109 ILE H H 109 7.211 7.761 -0.550 1
1 1042 . 17 1 1 A 109 109 ILE HA H 109 2.991 3.640 -0.649 1
1 1052 . 17 1 1 A 109 109 ILE CA C 109 64.297 62.472 1.825 1
1 1053 . 17 1 1 A 109 109 ILE CB C 109 40.081 37.667 2.414 1
1 1057 . 17 1 1 A 109 109 ILE N N 109 121.252 127.094 -5.842 1
1 1058 . 17 1 1 A 110 110 GLU H H 110 8.604 8.274 0.330 1
1 1059 . 17 1 1 A 110 110 GLU HA H 110 3.967 3.935 0.032 1
1 1064 . 17 1 1 A 110 110 GLU CA C 110 59.403 59.717 -0.314 1
1 1065 . 17 1 1 A 110 110 GLU CB C 110 28.686 29.422 -0.736 1
1 1067 . 17 1 1 A 110 110 GLU N N 110 122.732 121.819 0.913 1
1 1068 . 17 1 1 A 111 111 ALA H H 111 7.628 8.015 -0.387 1
1 1069 . 17 1 1 A 111 111 ALA HA H 111 4.224 4.143 0.081 1
1 1073 . 17 1 1 A 111 111 ALA CA C 111 55.104 55.252 -0.148 1
1 1074 . 17 1 1 A 111 111 ALA CB C 111 19.210 18.758 0.452 1
1 1075 . 17 1 1 A 111 111 ALA N N 111 118.591 122.189 -3.598 1
1 1076 . 17 1 1 A 112 112 VAL H H 112 7.405 7.770 -0.365 1
1 1077 . 17 1 1 A 112 112 VAL HA H 112 3.364 2.784 0.580 1
1 1085 . 17 1 1 A 112 112 VAL CA C 112 63.382 63.782 -0.400 1
1 1086 . 17 1 1 A 112 112 VAL CB C 112 31.118 31.582 -0.464 1
1 1089 . 17 1 1 A 112 112 VAL N N 112 117.751 116.334 1.417 1
1 1090 . 17 1 1 A 113 113 TYR H H 113 6.989 8.178 -1.189 1
1 1091 . 17 1 1 A 113 113 TYR HA H 113 4.630 4.135 0.495 1
1 1098 . 17 1 1 A 113 113 TYR CA C 113 64.129 61.618 2.511 1
1 1099 . 17 1 1 A 113 113 TYR CB C 113 37.925 38.720 -0.795 1
1 1102 . 17 1 1 A 113 113 TYR N N 113 123.252 122.353 0.899 1
1 1103 . 17 1 1 A 114 114 ASP H H 114 8.411 8.550 -0.139 1
1 1104 . 17 1 1 A 114 114 ASP HA H 114 4.361 4.506 -0.145 1
1 1107 . 17 1 1 A 114 114 ASP CA C 114 57.413 57.737 -0.324 1
1 1108 . 17 1 1 A 114 114 ASP CB C 114 40.460 41.378 -0.918 1
1 1109 . 17 1 1 A 114 114 ASP N N 114 118.455 119.197 -0.742 1
1 1110 . 17 1 1 A 115 115 ALA H H 115 7.305 7.638 -0.333 1
1 1111 . 17 1 1 A 115 115 ALA HA H 115 4.179 4.212 -0.033 1
1 1115 . 17 1 1 A 115 115 ALA CA C 115 55.251 55.015 0.236 1
1 1116 . 17 1 1 A 115 115 ALA CB C 115 18.663 18.257 0.406 1
1 1117 . 17 1 1 A 115 115 ALA N N 115 121.563 121.455 0.108 1
1 1118 . 17 1 1 A 116 116 LEU H H 116 8.689 7.599 1.090 1
1 1119 . 17 1 1 A 116 116 LEU HA H 116 4.228 3.972 0.256 1
1 1129 . 17 1 1 A 116 116 LEU CA C 116 57.932 57.992 -0.060 1
1 1130 . 17 1 1 A 116 116 LEU CB C 116 43.660 41.174 2.486 1
1 1134 . 17 1 1 A 116 116 LEU N N 116 120.988 119.516 1.472 1
1 1135 . 17 1 1 A 117 117 MET H H 117 8.720 8.039 0.681 1
1 1136 . 17 1 1 A 117 117 MET HA H 117 3.972 4.111 -0.139 1
1 1144 . 17 1 1 A 117 117 MET CA C 117 59.125 58.684 0.441 1
1 1145 . 17 1 1 A 117 117 MET CB C 117 35.703 31.801 3.902 1
1 1148 . 17 1 1 A 117 117 MET N N 117 117.988 118.989 -1.001 1
1 1149 . 17 1 1 A 118 118 LYS H H 118 7.824 7.815 0.009 1
1 1150 . 17 1 1 A 118 118 LYS HA H 118 4.191 4.143 0.048 1
1 1159 . 17 1 1 A 118 118 LYS CA C 118 59.155 58.768 0.387 1
1 1160 . 17 1 1 A 118 118 LYS CB C 118 32.258 32.028 0.230 1
1 1164 . 17 1 1 A 118 118 LYS N N 118 120.157 118.264 1.893 1
1 1165 . 17 1 1 A 119 119 TRP H H 119 8.358 7.874 0.484 1
1 1166 . 17 1 1 A 119 119 TRP HA H 119 4.228 4.323 -0.095 1
1 1175 . 17 1 1 A 119 119 TRP CA C 119 62.583 61.579 1.004 1
1 1176 . 17 1 1 A 119 119 TRP CB C 119 29.840 29.509 0.331 1
1 1182 . 17 1 1 A 119 119 TRP N N 119 120.824 123.842 -3.018 1
1 1184 . 17 1 1 A 120 120 VAL H H 120 9.128 8.674 0.454 1
1 1185 . 17 1 1 A 120 120 VAL HA H 120 3.569 3.517 0.052 1
1 1193 . 17 1 1 A 120 120 VAL CA C 120 67.793 64.404 3.389 1
1 1194 . 17 1 1 A 120 120 VAL CB C 120 31.551 31.401 0.150 1
1 1197 . 17 1 1 A 120 120 VAL N N 120 120.314 119.407 0.907 1
1 1198 . 17 1 1 A 121 121 ASP H H 121 7.829 8.329 -0.500 1
1 1199 . 17 1 1 A 121 121 ASP HA H 121 4.494 4.258 0.236 1
1 1202 . 17 1 1 A 121 121 ASP CA C 121 57.327 57.827 -0.500 1
1 1203 . 17 1 1 A 121 121 ASP CB C 121 41.065 41.615 -0.550 1
1 1204 . 17 1 1 A 121 121 ASP N N 121 120.137 121.588 -1.451 1
1 1205 . 17 1 1 A 122 122 ASP H H 122 8.788 7.718 1.070 1
1 1206 . 17 1 1 A 122 122 ASP HA H 122 4.276 4.273 0.003 1
1 1209 . 17 1 1 A 122 122 ASP CA C 122 56.808 56.866 -0.058 1
1 1210 . 17 1 1 A 122 122 ASP CB C 122 40.460 40.993 -0.533 1
1 1211 . 17 1 1 A 122 122 ASP N N 122 120.075 119.111 0.964 1
1 1212 . 17 1 1 A 123 123 ASN H H 123 7.356 7.518 -0.162 1
1 1213 . 17 1 1 A 123 123 ASN HA H 123 4.182 4.473 -0.291 1
1 1218 . 17 1 1 A 123 123 ASN CA C 123 53.826 54.471 -0.645 1
1 1219 . 17 1 1 A 123 123 ASN CB C 123 39.770 38.471 1.299 1
1 1220 . 17 1 1 A 123 123 ASN N N 123 113.986 115.813 -1.827 1
1 1222 . 17 1 1 A 124 124 GLY H H 124 7.555 8.583 -1.028 1
1 1223 . 17 1 1 A 124 124 GLY HA2 H 124 3.826 3.918 -0.092 1
1 1224 . 17 1 1 A 124 124 GLY HA3 H 124 3.688 3.927 -0.239 1
1 1225 . 17 1 1 A 124 124 GLY CA C 124 46.633 46.509 0.124 1
1 1226 . 17 1 1 A 124 124 GLY N N 124 107.572 107.489 0.083 1
1 1227 . 17 1 1 A 125 125 PHE H H 125 7.558 7.870 -0.312 1
1 1228 . 17 1 1 A 125 125 PHE HA H 125 4.994 4.734 0.260 1
1 1235 . 17 1 1 A 125 125 PHE CA C 125 55.703 57.970 -2.267 1
1 1236 . 17 1 1 A 125 125 PHE CB C 125 41.642 40.810 0.832 1
1 1239 . 17 1 1 A 125 125 PHE N N 125 117.637 120.263 -2.626 1
1 1240 . 17 1 1 A 126 126 ASP H H 126 8.892 7.923 0.969 1
1 1241 . 17 1 1 A 126 126 ASP HA H 126 5.061 5.303 -0.242 1
1 1244 . 17 1 1 A 126 126 ASP CA C 126 53.089 52.857 0.232 1
1 1245 . 17 1 1 A 126 126 ASP CB C 126 43.747 44.381 -0.634 1
1 1246 . 17 1 1 A 126 126 ASP N N 126 119.043 124.053 -5.010 1
1 1247 . 17 1 1 A 127 127 LEU H H 127 8.789 9.079 -0.290 1
1 1248 . 17 1 1 A 127 127 LEU HA H 127 4.679 4.943 -0.264 1
1 1258 . 17 1 1 A 127 127 LEU CA C 127 54.732 53.711 1.021 1
1 1259 . 17 1 1 A 127 127 LEU CB C 127 42.709 46.264 -3.555 1
1 1263 . 17 1 1 A 127 127 LEU N N 127 122.545 124.563 -2.018 1
1 1264 . 17 1 1 A 128 128 SER H H 128 8.498 8.888 -0.390 1
1 1265 . 17 1 1 A 128 128 SER HA H 128 4.290 5.004 -0.714 1
1 1268 . 17 1 1 A 128 128 SER CA C 128 58.624 58.014 0.610 1
1 1269 . 17 1 1 A 128 128 SER CB C 128 64.420 61.681 2.739 1
1 1270 . 17 1 1 A 128 128 SER N N 128 115.792 122.668 -6.876 1
1 1271 . 17 1 1 A 129 129 GLY H H 129 8.610 8.171 0.439 1
1 1272 . 17 1 1 A 129 129 GLY HA2 H 129 4.606 4.145 0.461 1
1 1273 . 17 1 1 A 129 129 GLY HA3 H 129 3.751 4.159 -0.408 1
1 1274 . 17 1 1 A 129 129 GLY CA C 129 45.044 44.456 0.588 1
1 1275 . 17 1 1 A 129 129 GLY N N 129 111.079 112.550 -1.471 1
1 1276 . 17 1 1 A 130 130 GLU H H 130 7.713 8.521 -0.808 1
1 1277 . 17 1 1 A 130 130 GLU HA H 130 5.128 5.298 -0.170 1
1 1282 . 17 1 1 A 130 130 GLU CA C 130 55.251 54.458 0.793 1
1 1283 . 17 1 1 A 130 130 GLU CB C 130 32.156 33.868 -1.712 1
1 1285 . 17 1 1 A 130 130 GLU N N 130 120.251 120.971 -0.720 1
1 1286 . 17 1 1 A 131 131 ALA H H 131 8.988 8.066 0.922 1
1 1287 . 17 1 1 A 131 131 ALA HA H 131 5.375 4.999 0.376 1
1 1291 . 17 1 1 A 131 131 ALA CA C 131 50.667 50.864 -0.197 1
1 1292 . 17 1 1 A 131 131 ALA CB C 131 23.420 20.828 2.592 1
1 1293 . 17 1 1 A 131 131 ALA N N 131 129.016 123.065 5.951 1
1 1294 . 17 1 1 A 132 132 TYR H H 132 9.327 9.412 -0.085 1
1 1295 . 17 1 1 A 132 132 TYR HA H 132 5.889 5.398 0.491 1
1 1302 . 17 1 1 A 132 132 TYR CA C 132 54.213 56.312 -2.099 1
1 1303 . 17 1 1 A 132 132 TYR CB C 132 41.584 41.242 0.342 1
1 1306 . 17 1 1 A 132 132 TYR N N 132 123.752 119.061 4.691 1
1 1307 . 17 1 1 A 133 133 GLU H H 133 9.661 9.241 0.420 1
1 1308 . 17 1 1 A 133 133 GLU HA H 133 5.089 4.997 0.092 1
1 1313 . 17 1 1 A 133 133 GLU CA C 133 54.135 56.108 -1.973 1
1 1314 . 17 1 1 A 133 133 GLU CB C 133 31.949 31.160 0.789 1
1 1316 . 17 1 1 A 133 133 GLU N N 133 129.538 123.598 5.940 1
1 1317 . 17 1 1 A 134 134 ILE H H 134 8.303 9.435 -1.132 1
1 1318 . 17 1 1 A 134 134 ILE HA H 134 3.993 4.891 -0.898 1
1 1328 . 17 1 1 A 134 134 ILE CA C 134 60.232 60.625 -0.393 1
1 1329 . 17 1 1 A 134 134 ILE CB C 134 40.936 38.444 2.492 1
1 1333 . 17 1 1 A 134 134 ILE N N 134 119.146 126.330 -7.184 1
1 1334 . 17 1 1 A 135 135 TYR H H 135 8.321 8.879 -0.558 1
1 1335 . 17 1 1 A 135 135 TYR HA H 135 5.025 4.699 0.326 1
1 1342 . 17 1 1 A 135 135 TYR CA C 135 56.721 59.283 -2.562 1
1 1343 . 17 1 1 A 135 135 TYR CB C 135 35.789 39.184 -3.395 1
1 1346 . 17 1 1 A 135 135 TYR N N 135 129.141 129.453 -0.312 1
1 1347 . 17 1 1 A 136 136 LEU H H 136 7.441 7.833 -0.392 1
1 1348 . 17 1 1 A 136 136 LEU HA H 136 3.873 4.178 -0.305 1
1 1358 . 17 1 1 A 136 136 LEU CA C 136 58.365 55.485 2.880 1
1 1359 . 17 1 1 A 136 136 LEU CB C 136 42.276 42.077 0.199 1
1 1363 . 17 1 1 A 136 136 LEU N N 136 122.467 124.850 -2.383 1
1 1364 . 17 1 1 A 137 137 ASP H H 137 7.495 8.511 -1.016 1
1 1365 . 17 1 1 A 137 137 ASP HA H 137 5.104 4.450 0.654 1
1 1368 . 17 1 1 A 137 137 ASP CA C 137 52.570 54.957 -2.387 1
1 1369 . 17 1 1 A 137 137 ASP CB C 137 45.972 41.533 4.439 1
1 1370 . 17 1 1 A 137 137 ASP N N 137 113.089 121.727 -8.638 1
1 1371 . 17 1 1 A 138 138 ASN H H 138 8.969 8.532 0.437 1
1 1372 . 17 1 1 A 138 138 ASN HA H 138 5.086 5.300 -0.214 1
1 1377 . 17 1 1 A 138 138 ASN CA C 138 57.846 51.020 6.826 1
1 1378 . 17 1 1 A 138 138 ASN CB C 138 39.595 38.331 1.264 1
1 1379 . 17 1 1 A 138 138 ASN N N 138 119.704 119.476 0.228 1
1 1380 . 17 1 1 A 139 139 PRO HA H 139 4.503 4.767 -0.264 1
1 1387 . 17 1 1 A 139 139 PRO CA C 139 64.160 62.256 1.904 1
1 1388 . 17 1 1 A 139 139 PRO CB C 139 31.810 33.262 -1.452 1
1 1391 . 17 1 1 A 140 140 ALA H H 140 8.230 8.371 -0.141 1
1 1392 . 17 1 1 A 140 140 ALA HA H 140 4.295 4.312 -0.017 1
1 1396 . 17 1 1 A 140 140 ALA CA C 140 53.520 51.603 1.917 1
1 1397 . 17 1 1 A 140 140 ALA CB C 140 18.749 18.278 0.471 1
1 1398 . 17 1 1 A 140 140 ALA N N 140 119.543 122.471 -2.928 1
1 1399 . 17 1 1 A 141 141 GLU H H 141 7.532 8.168 -0.636 1
1 1400 . 17 1 1 A 141 141 GLU HA H 141 4.546 4.000 0.546 1
1 1405 . 17 1 1 A 141 141 GLU CA C 141 55.379 57.281 -1.902 1
1 1406 . 17 1 1 A 141 141 GLU CB C 141 32.386 27.040 5.346 1
1 1408 . 17 1 1 A 141 141 GLU N N 141 113.667 112.703 0.964 1
1 1409 . 17 1 1 A 142 142 THR H H 142 7.305 7.915 -0.610 1
1 1410 . 17 1 1 A 142 142 THR HA H 142 4.309 4.420 -0.111 1
1 1415 . 17 1 1 A 142 142 THR CA C 142 62.084 62.025 0.059 1
1 1416 . 17 1 1 A 142 142 THR CB C 142 70.671 68.848 1.823 1
1 1418 . 17 1 1 A 142 142 THR N N 142 117.109 113.786 3.323 1
1 1419 . 17 1 1 A 143 143 ALA H H 143 8.673 7.868 0.805 1
1 1420 . 17 1 1 A 143 143 ALA HA H 143 4.407 4.327 0.080 1
1 1424 . 17 1 1 A 143 143 ALA CA C 143 50.840 54.100 -3.260 1
1 1425 . 17 1 1 A 143 143 ALA CB C 143 17.625 18.182 -0.557 1
1 1426 . 17 1 1 A 143 143 ALA N N 143 130.943 121.682 9.261 1
1 1427 . 17 1 1 A 144 144 PRO HA H 144 4.066 4.461 -0.395 1
1 1434 . 17 1 1 A 144 144 PRO CA C 144 65.025 62.798 2.227 1
1 1435 . 17 1 1 A 144 144 PRO CB C 144 31.810 32.446 -0.636 1
1 1438 . 17 1 1 A 145 145 ASP H H 145 7.939 9.022 -1.083 1
1 1439 . 17 1 1 A 145 145 ASP HA H 145 4.243 4.519 -0.276 1
1 1442 . 17 1 1 A 145 145 ASP CA C 145 54.491 56.004 -1.513 1
1 1443 . 17 1 1 A 145 145 ASP CB C 145 39.787 40.556 -0.769 1
1 1444 . 17 1 1 A 145 145 ASP N N 145 108.531 121.855 -13.324 1
1 1445 . 17 1 1 A 146 146 GLN H H 146 7.755 8.361 -0.606 1
1 1446 . 17 1 1 A 146 146 GLN HA H 146 4.176 4.341 -0.165 1
1 1453 . 17 1 1 A 146 146 GLN CA C 146 54.162 56.533 -2.371 1
1 1454 . 17 1 1 A 146 146 GLN CB C 146 30.333 29.408 0.925 1
1 1456 . 17 1 1 A 146 146 GLN N N 146 116.033 116.600 -0.567 1
1 1457 . 17 1 1 A 147 147 LEU H H 147 6.617 7.531 -0.914 1
1 1458 . 17 1 1 A 147 147 LEU HA H 147 3.830 4.505 -0.675 1
1 1468 . 17 1 1 A 147 147 LEU CA C 147 56.149 53.941 2.208 1
1 1469 . 17 1 1 A 147 147 LEU CB C 147 42.795 42.631 0.164 1
1 1473 . 17 1 1 A 147 147 LEU N N 147 121.560 121.067 0.493 1
1 1474 . 17 1 1 A 148 148 ARG H H 148 9.193 8.528 0.665 1
1 1475 . 17 1 1 A 148 148 ARG HA H 148 5.254 5.108 0.146 1
1 1478 . 17 1 1 A 148 148 ARG CA C 148 55.424 54.533 0.891 1
1 1479 . 17 1 1 A 148 148 ARG CB C 148 32.593 33.634 -1.041 1
1 1480 . 17 1 1 A 148 148 ARG N N 148 125.562 119.473 6.089 1
1 1481 . 17 1 1 A 149 149 THR H H 149 9.399 9.315 0.084 1
1 1482 . 17 1 1 A 149 149 THR HA H 149 5.098 4.977 0.121 1
1 1487 . 17 1 1 A 149 149 THR CA C 149 62.562 62.170 0.392 1
1 1488 . 17 1 1 A 149 149 THR CB C 149 72.464 69.682 2.782 1
1 1490 . 17 1 1 A 149 149 THR N N 149 120.821 118.739 2.082 1
1 1491 . 17 1 1 A 150 150 ARG H H 150 9.005 9.119 -0.114 1
1 1492 . 17 1 1 A 150 150 ARG HA H 150 4.867 4.779 0.088 1
1 1497 . 17 1 1 A 150 150 ARG CA C 150 55.510 55.598 -0.088 1
1 1498 . 17 1 1 A 150 150 ARG CB C 150 30.643 30.098 0.545 1
1 1500 . 17 1 1 A 150 150 ARG N N 150 126.700 126.984 -0.284 1
1 1501 . 17 1 1 A 151 151 VAL H H 151 8.796 8.840 -0.044 1
1 1502 . 17 1 1 A 151 151 VAL HA H 151 4.335 4.761 -0.426 1
1 1510 . 17 1 1 A 151 151 VAL CA C 151 62.171 60.564 1.607 1
1 1511 . 17 1 1 A 151 151 VAL CB C 151 33.460 33.243 0.217 1
1 1514 . 17 1 1 A 151 151 VAL N N 151 130.491 126.238 4.253 1
1 1515 . 17 1 1 A 152 152 SER H H 152 8.881 9.695 -0.814 1
1 1516 . 17 1 1 A 152 152 SER HA H 152 5.692 5.740 -0.048 1
1 1519 . 17 1 1 A 152 152 SER CA C 152 56.462 56.883 -0.421 1
1 1520 . 17 1 1 A 152 152 SER CB C 152 65.993 65.807 0.186 1
1 1521 . 17 1 1 A 152 152 SER N N 152 120.075 124.127 -4.052 1
1 1522 . 17 1 1 A 153 153 LEU H H 153 9.429 8.785 0.644 1
1 1523 . 17 1 1 A 153 153 LEU HA H 153 4.989 5.130 -0.141 1
1 1526 . 17 1 1 A 153 153 LEU CA C 153 52.873 53.197 -0.324 1
1 1527 . 17 1 1 A 153 153 LEU CB C 153 42.867 45.106 -2.239 1
1 1528 . 17 1 1 A 153 153 LEU N N 153 123.639 120.607 3.032 1
1 1529 . 17 1 1 A 154 154 MET H H 154 7.591 8.877 -1.286 1
1 1530 . 17 1 1 A 154 154 MET HA H 154 4.727 4.638 0.089 1
1 1538 . 17 1 1 A 154 154 MET CA C 154 54.569 55.254 -0.685 1
1 1539 . 17 1 1 A 154 154 MET CB C 154 29.468 34.349 -4.881 1
1 1542 . 17 1 1 A 154 154 MET N N 154 119.591 117.844 1.747 1
1 1543 . 17 1 1 A 155 155 LEU H H 155 8.608 9.033 -0.425 1
1 1544 . 17 1 1 A 155 155 LEU HA H 155 5.137 4.487 0.650 1
1 1554 . 17 1 1 A 155 155 LEU CA C 155 53.809 56.533 -2.724 1
1 1555 . 17 1 1 A 155 155 LEU CB C 155 42.795 43.114 -0.319 1
1 1559 . 17 1 1 A 155 155 LEU N N 155 122.078 122.344 -0.266 1
1 1560 . 17 1 1 A 156 156 HIS H H 156 8.689 8.305 0.384 1
1 1561 . 17 1 1 A 156 156 HIS HA H 156 4.692 4.633 0.059 1
1 1566 . 17 1 1 A 156 156 HIS CA C 156 55.515 54.870 0.645 1
1 1567 . 17 1 1 A 156 156 HIS CB C 156 31.118 29.879 1.239 1
1 1570 . 17 1 1 A 156 156 HIS N N 156 120.048 115.450 4.598 1
1 1571 . 17 1 1 A 157 157 GLU H H 157 8.634 8.804 -0.170 1
1 1572 . 17 1 1 A 157 157 GLU HA H 157 4.386 3.817 0.569 1
1 1577 . 17 1 1 A 157 157 GLU CA C 157 56.301 59.727 -3.426 1
1 1578 . 17 1 1 A 157 157 GLU CB C 157 30.859 29.862 0.997 1
1 1580 . 17 1 1 A 157 157 GLU N N 157 125.081 124.001 1.080 1
1 1581 . 17 1 1 A 158 158 SER H H 158 8.578 7.705 0.873 1
1 1582 . 17 1 1 A 158 158 SER HA H 158 4.425 4.551 -0.126 1
1 1585 . 17 1 1 A 158 158 SER CA C 158 57.880 58.188 -0.308 1
1 1586 . 17 1 1 A 158 158 SER CB C 158 63.728 63.485 0.243 1
1 1587 . 17 1 1 A 158 158 SER N N 158 118.075 114.364 3.711 1
1 1588 . 17 1 1 A 159 159 LEU H H 159 8.474 7.761 0.713 1
1 1589 . 17 1 1 A 159 159 LEU HA H 159 4.292 3.514 0.778 1
1 1599 . 17 1 1 A 159 159 LEU CA C 159 55.389 57.104 -1.715 1
1 1600 . 17 1 1 A 159 159 LEU CB C 159 42.017 40.644 1.373 1
1 1604 . 17 1 1 A 159 159 LEU N N 159 124.642 118.680 5.962 1
1 1605 . 17 1 1 A 160 160 GLU H H 160 8.295 8.405 -0.110 1
1 1606 . 17 1 1 A 160 160 GLU HA H 160 4.748 4.759 -0.011 1
1 1609 . 17 1 1 A 160 160 GLU CA C 160 56.627 55.397 1.230 1
1 1610 . 17 1 1 A 160 160 GLU CB C 160 30.000 30.633 -0.633 1
1 1611 . 17 1 1 A 160 160 GLU N N 160 119.987 120.686 -0.699 1
1 1612 . 17 1 1 A 161 161 HIS H H 161 8.227 8.709 -0.482 1
1 1613 . 17 1 1 A 161 161 HIS HA H 161 4.581 4.735 -0.154 1
1 1618 . 17 1 1 A 161 161 HIS CA C 161 55.706 58.355 -2.649 1
1 1619 . 17 1 1 A 161 161 HIS CB C 161 30.000 29.467 0.533 1
1 1622 . 17 1 1 A 161 161 HIS N N 161 119.015 118.525 0.490 1
1 1623 . 17 1 1 A 162 162 HIS H H 162 8.139 8.211 -0.072 1
1 1624 . 17 1 1 A 162 162 HIS HA H 162 4.620 4.894 -0.274 1
1 1629 . 17 1 1 A 162 162 HIS CA C 162 57.154 53.886 3.268 1
1 1630 . 17 1 1 A 162 162 HIS CB C 162 30.000 31.253 -1.253 1
1 1633 . 17 1 1 A 162 162 HIS N N 162 125.064 120.658 4.406 1
1 1634 . 17 1 1 A 163 163 HIS H H 163 8.250 8.936 -0.686 1
1 1635 . 17 1 1 A 163 163 HIS HA H 163 4.620 4.761 -0.141 1
1 1640 . 17 1 1 A 163 163 HIS CA C 163 56.370 57.093 -0.723 1
1 1641 . 17 1 1 A 163 163 HIS CB C 163 29.950 30.823 -0.873 1
1 1644 . 17 1 1 A 163 163 HIS N N 163 119.440 127.994 -8.554 1
1 1645 . 17 1 1 A 164 164 HIS H H 164 8.250 8.423 -0.173 1
1 1646 . 17 1 1 A 164 164 HIS HA H 164 4.620 5.030 -0.410 1
1 1651 . 17 1 1 A 164 164 HIS CA C 164 56.370 53.337 3.033 1
1 1652 . 17 1 1 A 164 164 HIS CB C 164 29.950 32.512 -2.562 1
1 1655 . 17 1 1 A 164 164 HIS N N 164 119.440 127.457 -8.017 1
1 1656 . 17 1 1 A 165 165 HIS H H 165 8.250 8.704 -0.454 1
1 1657 . 17 1 1 A 165 165 HIS HA H 165 4.620 4.699 -0.079 1
1 1662 . 17 1 1 A 165 165 HIS CA C 165 56.370 55.224 1.146 1
1 1663 . 17 1 1 A 165 165 HIS CB C 165 29.950 31.477 -1.527 1
1 1666 . 17 1 1 A 165 165 HIS N N 165 119.440 122.639 -3.199 1
1 5 . 18 1 1 A 2 2 ASP HA H 2 4.640 4.793 -0.153 1
1 8 . 18 1 1 A 2 2 ASP CA C 2 54.253 55.761 -1.508 1
1 9 . 18 1 1 A 2 2 ASP CB C 2 41.319 42.527 -1.208 1
1 10 . 18 1 1 A 3 3 PHE H H 3 8.317 8.361 -0.044 1
1 11 . 18 1 1 A 3 3 PHE HA H 3 4.588 4.037 0.551 1
1 19 . 18 1 1 A 3 3 PHE CA C 3 57.844 61.637 -3.793 1
1 20 . 18 1 1 A 3 3 PHE CB C 3 39.567 39.347 0.220 1
1 24 . 18 1 1 A 3 3 PHE N N 3 120.513 120.822 -0.309 1
1 25 . 18 1 1 A 4 4 GLU H H 4 8.441 7.768 0.673 1
1 26 . 18 1 1 A 4 4 GLU HA H 4 4.256 4.542 -0.286 1
1 31 . 18 1 1 A 4 4 GLU CA C 4 56.455 55.674 0.781 1
1 32 . 18 1 1 A 4 4 GLU CB C 4 30.108 30.843 -0.735 1
1 34 . 18 1 1 A 4 4 GLU N N 4 122.014 116.325 5.689 1
1 35 . 18 1 1 A 5 5 CYS H H 5 8.243 8.644 -0.401 1
1 36 . 18 1 1 A 5 5 CYS HA H 5 4.378 4.240 0.138 1
1 39 . 18 1 1 A 5 5 CYS CA C 5 58.334 61.679 -3.345 1
1 40 . 18 1 1 A 5 5 CYS CB C 5 28.033 27.655 0.378 1
1 41 . 18 1 1 A 5 5 CYS N N 5 119.884 123.220 -3.336 1
1 42 . 18 1 1 A 6 6 GLN H H 6 8.426 7.733 0.693 1
1 43 . 18 1 1 A 6 6 GLN HA H 6 4.212 4.234 -0.022 1
1 50 . 18 1 1 A 6 6 GLN CA C 6 55.943 57.806 -1.863 1
1 51 . 18 1 1 A 6 6 GLN CB C 6 29.456 27.674 1.782 1
1 53 . 18 1 1 A 6 6 GLN N N 6 123.347 117.226 6.121 1
1 55 . 18 1 1 A 7 7 PHE H H 7 8.076 8.948 -0.872 1
1 56 . 18 1 1 A 7 7 PHE HA H 7 4.691 4.727 -0.036 1
1 63 . 18 1 1 A 7 7 PHE CA C 7 57.460 57.167 0.293 1
1 64 . 18 1 1 A 7 7 PHE CB C 7 39.768 37.836 1.932 1
1 66 . 18 1 1 A 7 7 PHE N N 7 119.939 122.686 -2.747 1
1 67 . 18 1 1 A 8 8 VAL H H 8 8.757 8.783 -0.026 1
1 68 . 18 1 1 A 8 8 VAL HA H 8 4.034 4.440 -0.406 1
1 76 . 18 1 1 A 8 8 VAL CA C 8 62.517 61.160 1.357 1
1 77 . 18 1 1 A 8 8 VAL CB C 8 32.243 33.374 -1.131 1
1 80 . 18 1 1 A 8 8 VAL N N 8 124.576 124.256 0.320 1
1 81 . 18 1 1 A 9 9 CYS H H 9 8.501 8.745 -0.244 1
1 82 . 18 1 1 A 9 9 CYS HA H 9 4.634 4.927 -0.293 1
1 85 . 18 1 1 A 9 9 CYS CA C 9 56.958 56.914 0.044 1
1 86 . 18 1 1 A 9 9 CYS CB C 9 28.172 28.836 -0.664 1
1 87 . 18 1 1 A 9 9 CYS N N 9 129.160 125.167 3.993 1
1 88 . 18 1 1 A 10 10 GLU H H 10 8.426 8.689 -0.263 1
1 89 . 18 1 1 A 10 10 GLU HA H 10 4.438 4.389 0.049 1
1 94 . 18 1 1 A 10 10 GLU CA C 10 53.867 54.529 -0.662 1
1 95 . 18 1 1 A 10 10 GLU CB C 10 34.492 33.714 0.778 1
1 97 . 18 1 1 A 10 10 GLU N N 10 119.060 123.266 -4.206 1
1 98 . 18 1 1 A 11 11 LEU H H 11 8.687 8.589 0.098 1
1 99 . 18 1 1 A 11 11 LEU HA H 11 4.917 4.790 0.127 1
1 109 . 18 1 1 A 11 11 LEU CA C 11 54.040 54.642 -0.602 1
1 110 . 18 1 1 A 11 11 LEU CB C 11 42.883 43.004 -0.121 1
1 114 . 18 1 1 A 11 11 LEU N N 11 123.045 127.132 -4.087 1
1 115 . 18 1 1 A 12 12 LYS H H 12 9.234 9.003 0.231 1
1 116 . 18 1 1 A 12 12 LYS HA H 12 4.641 4.797 -0.156 1
1 125 . 18 1 1 A 12 12 LYS CA C 12 53.781 54.286 -0.505 1
1 126 . 18 1 1 A 12 12 LYS CB C 12 36.308 35.296 1.012 1
1 130 . 18 1 1 A 12 12 LYS N N 12 126.537 126.820 -0.283 1
1 131 . 18 1 1 A 13 13 GLU H H 13 8.441 8.778 -0.337 1
1 132 . 18 1 1 A 13 13 GLU HA H 13 4.480 5.047 -0.567 1
1 137 . 18 1 1 A 13 13 GLU CA C 13 55.222 55.089 0.133 1
1 138 . 18 1 1 A 13 13 GLU CB C 13 30.080 32.884 -2.804 1
1 140 . 18 1 1 A 13 13 GLU N N 13 122.071 118.157 3.914 1
1 141 . 18 1 1 A 14 14 LEU H H 14 8.879 9.245 -0.366 1
1 142 . 18 1 1 A 14 14 LEU HA H 14 4.440 5.021 -0.581 1
1 152 . 18 1 1 A 14 14 LEU CA C 14 54.213 53.441 0.772 1
1 153 . 18 1 1 A 14 14 LEU CB C 14 41.757 43.939 -2.182 1
1 157 . 18 1 1 A 14 14 LEU N N 14 127.489 124.044 3.445 1
1 158 . 18 1 1 A 15 15 ALA H H 15 8.621 8.783 -0.162 1
1 159 . 18 1 1 A 15 15 ALA HA H 15 4.875 4.852 0.023 1
1 163 . 18 1 1 A 15 15 ALA CA C 15 48.331 49.981 -1.650 1
1 164 . 18 1 1 A 15 15 ALA CB C 15 18.922 19.838 -0.916 1
1 165 . 18 1 1 A 15 15 ALA N N 15 128.083 128.240 -0.157 1
1 166 . 18 1 1 A 16 16 PRO HA H 16 4.162 4.908 -0.746 1
1 169 . 18 1 1 A 16 16 PRO CA C 16 62.570 62.479 0.091 1
1 170 . 18 1 1 A 16 16 PRO CB C 16 32.502 31.768 0.734 1
1 171 . 18 1 1 A 17 17 VAL H H 17 8.581 8.888 -0.307 1
1 172 . 18 1 1 A 17 17 VAL HA H 17 4.772 4.593 0.179 1
1 180 . 18 1 1 A 17 17 VAL CA C 17 58.365 58.721 -0.356 1
1 181 . 18 1 1 A 17 17 VAL CB C 17 32.848 35.006 -2.158 1
1 184 . 18 1 1 A 17 17 VAL N N 17 120.637 123.711 -3.074 1
1 185 . 18 1 1 A 18 18 PRO HA H 18 4.656 4.770 -0.114 1
1 192 . 18 1 1 A 18 18 PRO CA C 18 63.555 62.479 1.076 1
1 193 . 18 1 1 A 18 18 PRO CB C 18 31.676 31.782 -0.106 1
1 196 . 18 1 1 A 19 19 ALA H H 19 8.232 8.819 -0.587 1
1 197 . 18 1 1 A 19 19 ALA HA H 19 5.293 4.949 0.344 1
1 201 . 18 1 1 A 19 19 ALA CA C 19 50.977 50.387 0.590 1
1 202 . 18 1 1 A 19 19 ALA CB C 19 23.506 23.303 0.203 1
1 203 . 18 1 1 A 19 19 ALA N N 19 120.703 126.788 -6.085 1
1 204 . 18 1 1 A 20 20 LEU H H 20 8.337 8.677 -0.340 1
1 205 . 18 1 1 A 20 20 LEU HA H 20 5.064 5.004 0.060 1
1 215 . 18 1 1 A 20 20 LEU CA C 20 53.731 53.468 0.263 1
1 216 . 18 1 1 A 20 20 LEU CB C 20 45.131 42.594 2.537 1
1 220 . 18 1 1 A 20 20 LEU N N 20 120.567 121.164 -0.597 1
1 221 . 18 1 1 A 21 21 LEU H H 21 9.192 8.929 0.263 1
1 222 . 18 1 1 A 21 21 LEU HA H 21 4.225 4.696 -0.471 1
1 232 . 18 1 1 A 21 21 LEU CA C 21 53.832 53.257 0.575 1
1 233 . 18 1 1 A 21 21 LEU CB C 21 46.169 45.307 0.862 1
1 237 . 18 1 1 A 21 21 LEU N N 21 119.409 120.496 -1.087 1
1 238 . 18 1 1 A 22 22 ILE H H 22 8.227 8.328 -0.101 1
1 239 . 18 1 1 A 22 22 ILE HA H 22 4.211 4.829 -0.618 1
1 249 . 18 1 1 A 22 22 ILE CA C 22 60.000 59.608 0.392 1
1 250 . 18 1 1 A 22 22 ILE CB C 22 40.245 41.638 -1.393 1
1 254 . 18 1 1 A 22 22 ILE N N 22 118.924 119.326 -0.402 1
1 255 . 18 1 1 A 23 23 ARG H H 23 8.753 8.450 0.303 1
1 256 . 18 1 1 A 23 23 ARG HA H 23 5.603 4.743 0.860 1
1 264 . 18 1 1 A 23 23 ARG CA C 23 53.954 55.128 -1.174 1
1 265 . 18 1 1 A 23 23 ARG CB C 23 32.502 30.528 1.974 1
1 268 . 18 1 1 A 23 23 ARG N N 23 126.579 123.475 3.104 1
1 269 . 18 1 1 A 24 24 THR H H 24 9.014 8.913 0.101 1
1 270 . 18 1 1 A 24 24 THR HA H 24 4.757 4.921 -0.164 1
1 275 . 18 1 1 A 24 24 THR CA C 24 60.000 61.875 -1.875 1
1 276 . 18 1 1 A 24 24 THR CB C 24 69.091 70.447 -1.356 1
1 278 . 18 1 1 A 24 24 THR N N 24 119.704 121.903 -2.199 1
1 279 . 18 1 1 A 25 25 GLN H H 25 8.139 9.140 -1.001 1
1 280 . 18 1 1 A 25 25 GLN HA H 25 5.133 5.110 0.023 1
1 287 . 18 1 1 A 25 25 GLN CA C 25 54.819 54.285 0.534 1
1 288 . 18 1 1 A 25 25 GLN CB C 25 30.426 31.861 -1.435 1
1 290 . 18 1 1 A 25 25 GLN N N 25 122.157 123.624 -1.467 1
1 292 . 18 1 1 A 26 26 THR H H 26 8.857 8.939 -0.082 1
1 293 . 18 1 1 A 26 26 THR HA H 26 4.532 5.358 -0.826 1
1 298 . 18 1 1 A 26 26 THR CA C 26 60.181 60.535 -0.354 1
1 299 . 18 1 1 A 26 26 THR CB C 26 69.177 70.347 -1.170 1
1 301 . 18 1 1 A 26 26 THR N N 26 119.487 113.418 6.069 1
1 302 . 18 1 1 A 27 27 ALA H H 27 8.332 8.661 -0.329 1
1 303 . 18 1 1 A 27 27 ALA HA H 27 4.756 4.713 0.043 1
1 307 . 18 1 1 A 27 27 ALA CA C 27 50.667 50.515 0.152 1
1 308 . 18 1 1 A 27 27 ALA CB C 27 21.328 23.159 -1.831 1
1 309 . 18 1 1 A 27 27 ALA N N 27 123.158 124.123 -0.965 1
1 310 . 18 1 1 A 28 28 MET H H 28 9.194 8.995 0.199 1
1 311 . 18 1 1 A 28 28 MET HA H 28 4.289 4.250 0.039 1
1 319 . 18 1 1 A 28 28 MET CA C 28 58.192 56.117 2.075 1
1 320 . 18 1 1 A 28 28 MET CB C 28 31.644 30.275 1.369 1
1 323 . 18 1 1 A 28 28 MET N N 28 121.110 120.376 0.734 1
1 324 . 18 1 1 A 29 29 SER H H 29 8.386 8.499 -0.113 1
1 325 . 18 1 1 A 29 29 SER HA H 29 4.176 4.157 0.019 1
1 328 . 18 1 1 A 29 29 SER CA C 29 60.254 59.299 0.955 1
1 329 . 18 1 1 A 29 29 SER CB C 29 62.344 61.912 0.432 1
1 330 . 18 1 1 A 29 29 SER N N 29 111.369 114.110 -2.741 1
1 331 . 18 1 1 A 30 30 GLU H H 30 7.274 8.232 -0.958 1
1 332 . 18 1 1 A 30 30 GLU HA H 30 4.447 4.595 -0.148 1
1 337 . 18 1 1 A 30 30 GLU CA C 30 55.424 54.674 0.750 1
1 338 . 18 1 1 A 30 30 GLU CB C 30 30.513 29.304 1.209 1
1 340 . 18 1 1 A 30 30 GLU N N 30 119.258 119.882 -0.624 1
1 341 . 18 1 1 A 31 31 LEU H H 31 7.214 8.203 -0.989 1
1 342 . 18 1 1 A 31 31 LEU HA H 31 3.480 4.097 -0.617 1
1 352 . 18 1 1 A 31 31 LEU CA C 31 57.926 57.958 -0.032 1
1 353 . 18 1 1 A 31 31 LEU CB C 31 42.434 42.017 0.417 1
1 357 . 18 1 1 A 31 31 LEU N N 31 119.881 125.325 -5.444 1
1 358 . 18 1 1 A 32 32 GLY H H 32 8.465 8.167 0.298 1
1 359 . 18 1 1 A 32 32 GLY HA2 H 32 3.809 3.309 0.500 1
1 360 . 18 1 1 A 32 32 GLY HA3 H 32 3.590 3.670 -0.080 1
1 361 . 18 1 1 A 32 32 GLY CA C 32 47.466 47.119 0.347 1
1 362 . 18 1 1 A 32 32 GLY N N 32 104.605 106.553 -1.948 1
1 363 . 18 1 1 A 33 33 SER H H 33 8.093 7.904 0.189 1
1 364 . 18 1 1 A 33 33 SER HA H 33 4.321 3.953 0.368 1
1 367 . 18 1 1 A 33 33 SER CA C 33 60.699 62.472 -1.773 1
1 368 . 18 1 1 A 33 33 SER CB C 33 62.603 62.615 -0.012 1
1 369 . 18 1 1 A 33 33 SER N N 33 117.090 118.830 -1.740 1
1 370 . 18 1 1 A 34 34 LEU H H 34 7.864 7.816 0.048 1
1 371 . 18 1 1 A 34 34 LEU HA H 34 4.130 3.991 0.139 1
1 381 . 18 1 1 A 34 34 LEU CA C 34 57.846 58.349 -0.503 1
1 382 . 18 1 1 A 34 34 LEU CB C 34 42.103 41.812 0.291 1
1 386 . 18 1 1 A 34 34 LEU N N 34 125.096 122.660 2.436 1
1 387 . 18 1 1 A 35 35 PHE H H 35 8.622 7.624 0.998 1
1 388 . 18 1 1 A 35 35 PHE HA H 35 3.901 4.594 -0.693 1
1 396 . 18 1 1 A 35 35 PHE CA C 35 56.840 59.078 -2.238 1
1 397 . 18 1 1 A 35 35 PHE CB C 35 36.440 38.088 -1.648 1
1 401 . 18 1 1 A 35 35 PHE N N 35 119.108 116.632 2.476 1
1 402 . 18 1 1 A 36 36 GLU H H 36 8.026 7.770 0.256 1
1 403 . 18 1 1 A 36 36 GLU HA H 36 4.116 3.321 0.795 1
1 408 . 18 1 1 A 36 36 GLU CA C 36 60.069 59.214 0.855 1
1 409 . 18 1 1 A 36 36 GLU CB C 36 29.757 28.890 0.867 1
1 411 . 18 1 1 A 36 36 GLU N N 36 118.798 119.670 -0.872 1
1 412 . 18 1 1 A 37 37 ALA H H 37 7.621 7.774 -0.153 1
1 413 . 18 1 1 A 37 37 ALA HA H 37 4.370 4.024 0.346 1
1 417 . 18 1 1 A 37 37 ALA CA C 37 54.437 54.195 0.242 1
1 418 . 18 1 1 A 37 37 ALA CB C 37 18.843 18.385 0.458 1
1 419 . 18 1 1 A 37 37 ALA N N 37 118.487 121.356 -2.869 1
1 420 . 18 1 1 A 38 38 GLY H H 38 8.667 8.175 0.492 1
1 421 . 18 1 1 A 38 38 GLY HA2 H 38 3.962 3.653 0.309 1
1 422 . 18 1 1 A 38 38 GLY HA3 H 38 3.949 3.763 0.186 1
1 423 . 18 1 1 A 38 38 GLY CA C 38 47.880 47.320 0.560 1
1 424 . 18 1 1 A 38 38 GLY N N 38 107.087 107.232 -0.145 1
1 425 . 18 1 1 A 39 39 TYR H H 39 9.586 7.560 2.026 1
1 426 . 18 1 1 A 39 39 TYR HA H 39 4.656 4.515 0.141 1
1 433 . 18 1 1 A 39 39 TYR CA C 39 61.969 59.489 2.480 1
1 434 . 18 1 1 A 39 39 TYR CB C 39 36.496 36.667 -0.171 1
1 437 . 18 1 1 A 39 39 TYR N N 39 120.685 121.054 -0.369 1
1 438 . 18 1 1 A 40 40 HIS H H 40 7.357 7.256 0.101 1
1 439 . 18 1 1 A 40 40 HIS HA H 40 4.412 4.193 0.219 1
1 442 . 18 1 1 A 40 40 HIS CA C 40 60.061 59.749 0.312 1
1 443 . 18 1 1 A 40 40 HIS CB C 40 28.523 29.385 -0.862 1
1 444 . 18 1 1 A 40 40 HIS N N 40 115.640 121.618 -5.978 1
1 445 . 18 1 1 A 41 41 ASP H H 41 8.476 7.483 0.993 1
1 446 . 18 1 1 A 41 41 ASP N N 41 120.822 118.168 2.654 1
1 451 . 18 1 1 A 44 44 GLN H H 44 8.429 8.294 0.135 1
1 452 . 18 1 1 A 44 44 GLN HA H 44 4.046 4.269 -0.223 1
1 456 . 18 1 1 A 44 44 GLN N N 44 119.060 118.456 0.604 1
1 458 . 18 1 1 A 45 45 LEU H H 45 7.841 7.812 0.029 1
1 459 . 18 1 1 A 45 45 LEU HA H 45 4.188 4.105 0.083 1
1 468 . 18 1 1 A 45 45 LEU CA C 45 57.780 58.145 -0.365 1
1 469 . 18 1 1 A 45 45 LEU CB C 45 42.028 41.910 0.118 1
1 472 . 18 1 1 A 45 45 LEU N N 45 123.663 122.238 1.425 1
1 473 . 18 1 1 A 46 46 LEU H H 46 8.224 7.707 0.517 1
1 474 . 18 1 1 A 46 46 LEU HA H 46 3.755 4.233 -0.478 1
1 484 . 18 1 1 A 46 46 LEU CA C 46 57.932 57.625 0.307 1
1 485 . 18 1 1 A 46 46 LEU CB C 46 41.318 41.639 -0.321 1
1 489 . 18 1 1 A 46 46 LEU N N 46 120.232 118.560 1.672 1
1 490 . 18 1 1 A 47 47 ALA H H 47 8.521 8.251 0.270 1
1 491 . 18 1 1 A 47 47 ALA HA H 47 4.249 4.136 0.113 1
1 495 . 18 1 1 A 47 47 ALA CA C 47 55.251 54.755 0.496 1
1 496 . 18 1 1 A 47 47 ALA CB C 47 17.587 18.566 -0.979 1
1 497 . 18 1 1 A 47 47 ALA N N 47 122.562 121.389 1.173 1
1 498 . 18 1 1 A 48 48 GLY H H 48 8.168 8.389 -0.221 1
1 499 . 18 1 1 A 48 48 GLY HA2 H 48 4.077 3.635 0.442 1
1 500 . 18 1 1 A 48 48 GLY HA3 H 48 4.006 3.642 0.364 1
1 501 . 18 1 1 A 48 48 GLY CA C 48 46.636 47.327 -0.691 1
1 502 . 18 1 1 A 48 48 GLY N N 48 106.088 106.572 -0.484 1
1 503 . 18 1 1 A 49 49 GLN H H 49 7.473 7.755 -0.282 1
1 504 . 18 1 1 A 49 49 GLN HA H 49 4.639 4.254 0.385 1
1 511 . 18 1 1 A 49 49 GLN CA C 49 54.758 56.184 -1.426 1
1 512 . 18 1 1 A 49 49 GLN CB C 49 30.247 29.374 0.873 1
1 514 . 18 1 1 A 49 49 GLN N N 49 116.559 119.620 -3.061 1
1 516 . 18 1 1 A 50 50 GLY H H 50 8.004 8.224 -0.220 1
1 517 . 18 1 1 A 50 50 GLY HA2 H 50 4.021 4.012 0.009 1
1 518 . 18 1 1 A 50 50 GLY HA3 H 50 3.920 4.012 -0.092 1
1 519 . 18 1 1 A 50 50 GLY CA C 50 46.342 45.993 0.349 1
1 520 . 18 1 1 A 50 50 GLY N N 50 109.153 107.621 1.532 1
1 521 . 18 1 1 A 51 51 LYS H H 51 7.930 7.418 0.512 1
1 522 . 18 1 1 A 51 51 LYS HA H 51 4.793 5.070 -0.277 1
1 531 . 18 1 1 A 51 51 LYS CA C 51 53.801 54.657 -0.856 1
1 532 . 18 1 1 A 51 51 LYS CB C 51 36.653 36.626 0.027 1
1 536 . 18 1 1 A 51 51 LYS N N 51 118.185 115.195 2.990 1
1 537 . 18 1 1 A 52 52 SER H H 52 8.303 8.670 -0.367 1
1 538 . 18 1 1 A 52 52 SER HA H 52 4.777 4.933 -0.156 1
1 541 . 18 1 1 A 52 52 SER CA C 52 56.065 55.860 0.205 1
1 542 . 18 1 1 A 52 52 SER CB C 52 64.101 65.269 -1.168 1
1 543 . 18 1 1 A 52 52 SER N N 52 114.683 114.242 0.441 1
1 544 . 18 1 1 A 53 53 PRO HA H 53 4.483 5.151 -0.668 1
1 551 . 18 1 1 A 53 53 PRO CA C 53 62.949 63.394 -0.445 1
1 552 . 18 1 1 A 53 53 PRO CB C 53 33.281 32.342 0.939 1
1 555 . 18 1 1 A 54 54 SER H H 54 9.107 8.724 0.383 1
1 556 . 18 1 1 A 54 54 SER HA H 54 4.640 4.679 -0.039 1
1 559 . 18 1 1 A 54 54 SER CA C 54 57.932 57.735 0.197 1
1 560 . 18 1 1 A 54 54 SER CB C 54 63.814 63.806 0.008 1
1 561 . 18 1 1 A 54 54 SER N N 54 116.685 118.105 -1.420 1
1 562 . 18 1 1 A 55 55 GLY H H 55 7.424 7.468 -0.044 1
1 563 . 18 1 1 A 55 55 GLY HA2 H 55 4.260 4.041 0.219 1
1 564 . 18 1 1 A 55 55 GLY HA3 H 55 4.083 4.047 0.036 1
1 565 . 18 1 1 A 55 55 GLY CA C 55 45.066 45.252 -0.186 1
1 566 . 18 1 1 A 55 55 GLY N N 55 108.494 108.978 -0.484 1
1 567 . 18 1 1 A 57 57 PRO HA H 57 4.455 4.318 0.137 1
1 570 . 18 1 1 A 57 57 PRO CA C 57 61.998 62.247 -0.249 1
1 571 . 18 1 1 A 57 57 PRO CB C 57 31.378 32.644 -1.266 1
1 572 . 18 1 1 A 58 58 PHE H H 58 8.124 8.439 -0.315 1
1 573 . 18 1 1 A 58 58 PHE HA H 58 5.566 5.356 0.210 1
1 580 . 18 1 1 A 58 58 PHE CA C 58 54.905 56.557 -1.652 1
1 581 . 18 1 1 A 58 58 PHE CB C 58 44.745 43.737 1.008 1
1 584 . 18 1 1 A 58 58 PHE N N 58 111.654 119.356 -7.702 1
1 585 . 18 1 1 A 59 59 ALA H H 59 9.580 8.528 1.052 1
1 586 . 18 1 1 A 59 59 ALA HA H 59 5.022 4.710 0.312 1
1 590 . 18 1 1 A 59 59 ALA CA C 59 52.573 51.299 1.274 1
1 591 . 18 1 1 A 59 59 ALA CB C 59 24.751 22.824 1.927 1
1 592 . 18 1 1 A 59 59 ALA N N 59 124.233 121.698 2.535 1
1 593 . 18 1 1 A 60 60 ARG H H 60 9.769 8.610 1.159 1
1 594 . 18 1 1 A 60 60 ARG HA H 60 5.462 4.907 0.555 1
1 597 . 18 1 1 A 60 60 ARG CA C 60 54.183 54.134 0.049 1
1 598 . 18 1 1 A 60 60 ARG CB C 60 34.279 33.258 1.021 1
1 599 . 18 1 1 A 60 60 ARG N N 60 123.535 118.389 5.146 1
1 600 . 18 1 1 A 61 61 TYR H H 61 9.403 9.033 0.370 1
1 601 . 18 1 1 A 61 61 TYR HA H 61 5.133 5.232 -0.099 1
1 608 . 18 1 1 A 61 61 TYR CA C 61 56.622 55.837 0.785 1
1 609 . 18 1 1 A 61 61 TYR CB C 61 41.190 40.835 0.355 1
1 612 . 18 1 1 A 61 61 TYR N N 61 123.061 120.554 2.507 1
1 613 . 18 1 1 A 62 62 PHE H H 62 8.876 9.525 -0.649 1
1 614 . 18 1 1 A 62 62 PHE HA H 62 4.870 5.035 -0.165 1
1 621 . 18 1 1 A 62 62 PHE CA C 62 56.981 55.759 1.222 1
1 622 . 18 1 1 A 62 62 PHE CB C 62 39.163 39.563 -0.400 1
1 625 . 18 1 1 A 62 62 PHE N N 62 121.534 122.720 -1.186 1
1 626 . 18 1 1 A 63 63 GLY H H 63 8.256 8.450 -0.194 1
1 627 . 18 1 1 A 63 63 GLY HA2 H 63 4.003 4.112 -0.109 1
1 628 . 18 1 1 A 63 63 GLY HA3 H 63 3.922 4.192 -0.270 1
1 629 . 18 1 1 A 63 63 GLY CA C 63 46.631 45.693 0.938 1
1 630 . 18 1 1 A 63 63 GLY N N 63 110.214 111.927 -1.713 1
1 631 . 18 1 1 A 64 64 MET H H 64 8.332 8.161 0.171 1
1 632 . 18 1 1 A 64 64 MET HA H 64 4.733 4.453 0.280 1
1 640 . 18 1 1 A 64 64 MET CA C 64 56.635 58.055 -1.420 1
1 641 . 18 1 1 A 64 64 MET CB C 64 33.167 33.478 -0.311 1
1 644 . 18 1 1 A 64 64 MET N N 64 119.204 118.184 1.020 1
1 645 . 18 1 1 A 65 65 SER H H 65 7.863 7.867 -0.004 1
1 646 . 18 1 1 A 65 65 SER N N 65 117.577 110.394 7.183 1
1 647 . 18 1 1 A 66 66 ALA HA H 66 4.364 4.410 -0.046 1
1 651 . 18 1 1 A 66 66 ALA CA C 66 52.743 52.020 0.723 1
1 652 . 18 1 1 A 66 66 ALA CB C 66 18.805 21.119 -2.314 1
1 653 . 18 1 1 A 67 67 GLY H H 67 8.429 8.193 0.236 1
1 654 . 18 1 1 A 67 67 GLY HA2 H 67 4.061 3.982 0.079 1
1 655 . 18 1 1 A 67 67 GLY HA3 H 67 4.057 3.990 0.067 1
1 656 . 18 1 1 A 67 67 GLY CA C 67 45.650 46.170 -0.520 1
1 657 . 18 1 1 A 67 67 GLY N N 67 107.558 108.328 -0.770 1
1 658 . 18 1 1 A 68 68 THR H H 68 7.980 7.299 0.681 1
1 659 . 18 1 1 A 68 68 THR HA H 68 4.811 4.378 0.433 1
1 664 . 18 1 1 A 68 68 THR CA C 68 60.959 62.755 -1.796 1
1 665 . 18 1 1 A 68 68 THR CB C 68 70.964 69.531 1.433 1
1 667 . 18 1 1 A 68 68 THR N N 68 116.033 115.795 0.238 1
1 668 . 18 1 1 A 69 69 PHE H H 69 8.451 8.888 -0.437 1
1 669 . 18 1 1 A 69 69 PHE HA H 69 5.093 4.717 0.376 1
1 676 . 18 1 1 A 69 69 PHE CA C 69 55.943 57.290 -1.347 1
1 677 . 18 1 1 A 69 69 PHE CB C 69 40.719 39.537 1.182 1
1 680 . 18 1 1 A 69 69 PHE N N 69 120.703 126.152 -5.449 1
1 681 . 18 1 1 A 70 70 GLU H H 70 8.655 8.598 0.057 1
1 682 . 18 1 1 A 70 70 GLU HA H 70 4.967 4.871 0.096 1
1 687 . 18 1 1 A 70 70 GLU CA C 70 55.770 55.714 0.056 1
1 688 . 18 1 1 A 70 70 GLU CB C 70 31.378 31.423 -0.045 1
1 690 . 18 1 1 A 70 70 GLU N N 70 120.157 128.808 -8.651 1
1 691 . 18 1 1 A 71 71 VAL H H 71 8.952 9.954 -1.002 1
1 692 . 18 1 1 A 71 71 VAL HA H 71 5.676 5.376 0.300 1
1 697 . 18 1 1 A 71 71 VAL CA C 71 58.637 59.057 -0.420 1
1 698 . 18 1 1 A 71 71 VAL CB C 71 36.359 36.616 -0.257 1
1 700 . 18 1 1 A 71 71 VAL N N 71 121.045 119.174 1.871 1
1 701 . 18 1 1 A 72 72 GLU H H 72 9.002 8.538 0.464 1
1 702 . 18 1 1 A 72 72 GLU N N 72 124.154 121.527 2.627 1
1 703 . 18 1 1 A 73 73 PHE HA H 73 4.740 4.093 0.647 1
1 710 . 18 1 1 A 73 73 PHE CA C 73 60.685 59.732 0.953 1
1 711 . 18 1 1 A 73 73 PHE CB C 73 37.231 39.228 -1.997 1
1 714 . 18 1 1 A 74 74 GLY H H 74 8.831 7.108 1.723 1
1 715 . 18 1 1 A 74 74 GLY HA2 H 74 4.726 3.897 0.829 1
1 716 . 18 1 1 A 74 74 GLY HA3 H 74 4.001 4.075 -0.074 1
1 717 . 18 1 1 A 74 74 GLY CA C 74 46.082 44.725 1.357 1
1 718 . 18 1 1 A 74 74 GLY N N 74 103.935 108.695 -4.760 1
1 719 . 18 1 1 A 75 75 PHE H H 75 8.426 8.228 0.198 1
1 720 . 18 1 1 A 75 75 PHE HA H 75 5.081 5.387 -0.306 1
1 727 . 18 1 1 A 75 75 PHE CA C 75 54.905 55.513 -0.608 1
1 728 . 18 1 1 A 75 75 PHE CB C 75 43.487 42.378 1.109 1
1 732 . 18 1 1 A 75 75 PHE N N 75 115.039 120.087 -5.048 1
1 733 . 18 1 1 A 76 76 PRO HA H 76 5.241 5.026 0.215 1
1 740 . 18 1 1 A 76 76 PRO CA C 76 62.084 62.773 -0.689 1
1 741 . 18 1 1 A 76 76 PRO CB C 76 31.637 32.916 -1.279 1
1 744 . 18 1 1 A 77 77 VAL H H 77 8.437 8.799 -0.362 1
1 745 . 18 1 1 A 77 77 VAL HA H 77 4.675 4.749 -0.074 1
1 753 . 18 1 1 A 77 77 VAL CA C 77 59.922 60.322 -0.400 1
1 754 . 18 1 1 A 77 77 VAL CB C 77 36.481 34.143 2.338 1
1 757 . 18 1 1 A 77 77 VAL N N 77 116.090 121.007 -4.917 1
1 758 . 18 1 1 A 78 78 GLU H H 78 8.152 8.526 -0.374 1
1 759 . 18 1 1 A 78 78 GLU HA H 78 4.367 4.507 -0.140 1
1 764 . 18 1 1 A 78 78 GLU CA C 78 55.698 56.096 -0.398 1
1 765 . 18 1 1 A 78 78 GLU CB C 78 31.089 30.564 0.525 1
1 767 . 18 1 1 A 78 78 GLU N N 78 119.654 121.377 -1.723 1
1 768 . 18 1 1 A 79 79 GLY H H 79 8.331 7.899 0.432 1
1 769 . 18 1 1 A 79 79 GLY HA2 H 79 3.968 4.061 -0.093 1
1 770 . 18 1 1 A 79 79 GLY HA3 H 79 3.821 4.062 -0.241 1
1 771 . 18 1 1 A 79 79 GLY CA C 79 45.409 45.235 0.174 1
1 772 . 18 1 1 A 79 79 GLY N N 79 106.634 109.202 -2.568 1
1 773 . 18 1 1 A 80 80 GLY H H 80 8.468 8.764 -0.296 1
1 774 . 18 1 1 A 80 80 GLY HA2 H 80 4.047 4.133 -0.086 1
1 775 . 18 1 1 A 80 80 GLY HA3 H 80 3.760 4.136 -0.376 1
1 776 . 18 1 1 A 80 80 GLY CA C 80 45.650 45.401 0.249 1
1 777 . 18 1 1 A 80 80 GLY N N 80 109.606 106.270 3.336 1
1 778 . 18 1 1 A 81 81 VAL H H 81 7.447 7.449 -0.002 1
1 779 . 18 1 1 A 81 81 VAL HA H 81 4.146 4.853 -0.707 1
1 787 . 18 1 1 A 81 81 VAL CA C 81 61.652 60.331 1.321 1
1 788 . 18 1 1 A 81 81 VAL CB C 81 32.856 35.569 -2.713 1
1 791 . 18 1 1 A 81 81 VAL N N 81 118.549 119.302 -0.753 1
1 792 . 18 1 1 A 82 82 GLU H H 82 8.587 8.911 -0.324 1
1 793 . 18 1 1 A 82 82 GLU HA H 82 4.501 5.106 -0.605 1
1 798 . 18 1 1 A 82 82 GLU CA C 82 55.078 54.205 0.873 1
1 799 . 18 1 1 A 82 82 GLU CB C 82 32.416 33.214 -0.798 1
1 801 . 18 1 1 A 82 82 GLU N N 82 124.826 125.224 -0.398 1
1 802 . 18 1 1 A 83 83 GLY H H 83 8.344 8.691 -0.347 1
1 803 . 18 1 1 A 83 83 GLY HA2 H 83 4.037 3.967 0.070 1
1 804 . 18 1 1 A 83 83 GLY HA3 H 83 3.675 3.982 -0.307 1
1 805 . 18 1 1 A 83 83 GLY CA C 83 43.535 45.716 -2.181 1
1 806 . 18 1 1 A 83 83 GLY N N 83 106.540 114.211 -7.671 1
1 807 . 18 1 1 A 84 84 SER H H 84 8.058 8.660 -0.602 1
1 808 . 18 1 1 A 84 84 SER HA H 84 4.383 4.985 -0.602 1
1 811 . 18 1 1 A 84 84 SER CA C 84 58.797 57.476 1.321 1
1 812 . 18 1 1 A 84 84 SER CB C 84 64.247 67.033 -2.786 1
1 813 . 18 1 1 A 84 84 SER N N 84 112.042 119.603 -7.561 1
1 814 . 18 1 1 A 85 85 GLY H H 85 9.089 8.992 0.097 1
1 815 . 18 1 1 A 85 85 GLY HA2 H 85 4.016 3.927 0.089 1
1 816 . 18 1 1 A 85 85 GLY HA3 H 85 3.695 3.939 -0.244 1
1 817 . 18 1 1 A 85 85 GLY CA C 85 46.861 46.428 0.433 1
1 818 . 18 1 1 A 85 85 GLY N N 85 118.203 113.639 4.564 1
1 819 . 18 1 1 A 86 86 ARG H H 86 8.856 8.435 0.421 1
1 820 . 18 1 1 A 86 86 ARG HA H 86 4.356 4.120 0.236 1
1 827 . 18 1 1 A 86 86 ARG CA C 86 56.462 57.995 -1.533 1
1 828 . 18 1 1 A 86 86 ARG CB C 86 29.734 30.059 -0.325 1
1 831 . 18 1 1 A 86 86 ARG N N 86 125.141 117.457 7.684 1
1 832 . 18 1 1 A 87 87 VAL H H 87 7.881 8.044 -0.163 1
1 833 . 18 1 1 A 87 87 VAL HA H 87 4.303 4.049 0.254 1
1 841 . 18 1 1 A 87 87 VAL CA C 87 61.738 63.101 -1.363 1
1 842 . 18 1 1 A 87 87 VAL CB C 87 30.945 31.833 -0.888 1
1 845 . 18 1 1 A 87 87 VAL N N 87 121.092 120.492 0.600 1
1 846 . 18 1 1 A 88 88 VAL H H 88 9.427 8.786 0.641 1
1 847 . 18 1 1 A 88 88 VAL HA H 88 4.848 4.916 -0.068 1
1 855 . 18 1 1 A 88 88 VAL CA C 88 58.508 58.794 -0.286 1
1 856 . 18 1 1 A 88 88 VAL CB C 88 34.766 35.363 -0.597 1
1 859 . 18 1 1 A 88 88 VAL N N 88 122.572 121.982 0.590 1
1 860 . 18 1 1 A 89 89 THR H H 89 8.045 8.736 -0.691 1
1 861 . 18 1 1 A 89 89 THR HA H 89 4.842 4.733 0.109 1
1 866 . 18 1 1 A 89 89 THR CA C 89 60.441 61.932 -1.491 1
1 867 . 18 1 1 A 89 89 THR CB C 89 69.869 69.757 0.112 1
1 869 . 18 1 1 A 89 89 THR N N 89 110.202 119.043 -8.841 1
1 870 . 18 1 1 A 90 90 GLY H H 90 8.236 8.819 -0.583 1
1 871 . 18 1 1 A 90 90 GLY HA2 H 90 4.238 4.255 -0.017 1
1 872 . 18 1 1 A 90 90 GLY HA3 H 90 3.783 4.265 -0.482 1
1 873 . 18 1 1 A 90 90 GLY CA C 90 45.404 45.139 0.265 1
1 874 . 18 1 1 A 90 90 GLY N N 90 109.322 111.997 -2.675 1
1 875 . 18 1 1 A 91 91 LEU H H 91 8.297 8.872 -0.575 1
1 876 . 18 1 1 A 91 91 LEU HA H 91 5.283 4.995 0.288 1
1 886 . 18 1 1 A 91 91 LEU CA C 91 53.089 53.532 -0.443 1
1 887 . 18 1 1 A 91 91 LEU CB C 91 46.836 43.801 3.035 1
1 891 . 18 1 1 A 91 91 LEU N N 91 124.145 121.870 2.275 1
1 892 . 18 1 1 A 92 92 THR H H 92 8.450 8.198 0.252 1
1 893 . 18 1 1 A 92 92 THR N N 92 111.353 114.657 -3.304 1
1 894 . 18 1 1 A 93 93 PRO HA H 93 3.903 4.322 -0.419 1
1 901 . 18 1 1 A 93 93 PRO CA C 93 63.555 63.140 0.415 1
1 902 . 18 1 1 A 93 93 PRO CB C 93 32.070 31.772 0.298 1
1 905 . 18 1 1 A 94 94 SER H H 94 7.891 8.315 -0.424 1
1 906 . 18 1 1 A 94 94 SER HA H 94 4.502 5.208 -0.706 1
1 909 . 18 1 1 A 94 94 SER CA C 94 55.251 56.714 -1.463 1
1 910 . 18 1 1 A 94 94 SER CB C 94 65.804 64.971 0.833 1
1 911 . 18 1 1 A 94 94 SER N N 94 112.249 115.176 -2.927 1
1 912 . 18 1 1 A 95 95 GLY H H 95 8.181 7.983 0.198 1
1 913 . 18 1 1 A 95 95 GLY HA2 H 95 4.548 4.187 0.361 1
1 914 . 18 1 1 A 95 95 GLY HA3 H 95 3.787 4.187 -0.400 1
1 915 . 18 1 1 A 95 95 GLY CA C 95 43.639 44.628 -0.989 1
1 916 . 18 1 1 A 95 95 GLY N N 95 109.438 107.755 1.683 1
1 917 . 18 1 1 A 96 96 LYS H H 96 8.550 8.293 0.257 1
1 918 . 18 1 1 A 96 96 LYS HA H 96 4.790 4.817 -0.027 1
1 927 . 18 1 1 A 96 96 LYS CA C 96 56.116 54.501 1.615 1
1 928 . 18 1 1 A 96 96 LYS CB C 96 34.631 35.023 -0.392 1
1 932 . 18 1 1 A 96 96 LYS N N 96 120.135 121.775 -1.640 1
1 933 . 18 1 1 A 97 97 ALA H H 97 8.962 8.984 -0.022 1
1 934 . 18 1 1 A 97 97 ALA HA H 97 5.024 4.906 0.118 1
1 938 . 18 1 1 A 97 97 ALA CA C 97 50.753 51.278 -0.525 1
1 939 . 18 1 1 A 97 97 ALA CB C 97 23.939 23.025 0.914 1
1 940 . 18 1 1 A 97 97 ALA N N 97 122.610 122.299 0.311 1
1 941 . 18 1 1 A 98 98 ALA H H 98 8.471 8.475 -0.004 1
1 942 . 18 1 1 A 98 98 ALA HA H 98 4.685 4.528 0.157 1
1 946 . 18 1 1 A 98 98 ALA CA C 98 50.580 51.597 -1.017 1
1 947 . 18 1 1 A 98 98 ALA CB C 98 21.178 19.110 2.068 1
1 948 . 18 1 1 A 98 98 ALA N N 98 123.489 124.173 -0.684 1
1 949 . 18 1 1 A 99 99 SER H H 99 9.091 9.098 -0.007 1
1 950 . 18 1 1 A 99 99 SER HA H 99 5.692 5.531 0.161 1
1 953 . 18 1 1 A 99 99 SER CA C 99 56.289 57.478 -1.189 1
1 954 . 18 1 1 A 99 99 SER CB C 99 66.409 64.393 2.016 1
1 955 . 18 1 1 A 99 99 SER N N 99 118.558 121.718 -3.160 1
1 956 . 18 1 1 A 100 100 SER H H 100 8.962 9.399 -0.437 1
1 957 . 18 1 1 A 100 100 SER HA H 100 4.624 5.677 -1.053 1
1 960 . 18 1 1 A 100 100 SER CA C 100 57.759 56.310 1.449 1
1 961 . 18 1 1 A 100 100 SER CB C 100 66.150 65.096 1.054 1
1 962 . 18 1 1 A 100 100 SER N N 100 120.075 120.541 -0.466 1
1 963 . 18 1 1 A 101 101 LEU H H 101 8.596 8.488 0.108 1
1 964 . 18 1 1 A 101 101 LEU HA H 101 4.588 5.359 -0.771 1
1 974 . 18 1 1 A 101 101 LEU CA C 101 54.386 53.250 1.136 1
1 975 . 18 1 1 A 101 101 LEU CB C 101 42.884 43.352 -0.468 1
1 979 . 18 1 1 A 101 101 LEU N N 101 127.641 122.427 5.214 1
1 980 . 18 1 1 A 102 102 TYR H H 102 9.070 9.281 -0.211 1
1 981 . 18 1 1 A 102 102 TYR HA H 102 4.726 5.473 -0.747 1
1 988 . 18 1 1 A 102 102 TYR CA C 102 57.067 55.246 1.821 1
1 989 . 18 1 1 A 102 102 TYR CB C 102 41.002 42.516 -1.514 1
1 992 . 18 1 1 A 102 102 TYR N N 102 129.582 116.446 13.136 1
1 993 . 18 1 1 A 103 103 ILE H H 103 7.164 8.373 -1.209 1
1 994 . 18 1 1 A 103 103 ILE HA H 103 4.829 5.219 -0.390 1
1 1004 . 18 1 1 A 103 103 ILE CA C 103 59.094 59.525 -0.431 1
1 1005 . 18 1 1 A 103 103 ILE CB C 103 39.451 40.021 -0.570 1
1 1009 . 18 1 1 A 103 103 ILE N N 103 127.489 117.503 9.986 1
1 1010 . 18 1 1 A 104 104 GLY H H 104 8.592 8.274 0.318 1
1 1011 . 18 1 1 A 104 104 GLY HA2 H 104 4.256 4.200 0.056 1
1 1012 . 18 1 1 A 104 104 GLY HA3 H 104 3.786 4.277 -0.491 1
1 1013 . 18 1 1 A 104 104 GLY CA C 104 44.179 45.209 -1.030 1
1 1014 . 18 1 1 A 104 104 GLY N N 104 115.080 110.300 4.780 1
1 1015 . 18 1 1 A 106 106 TYR HA H 106 5.052 4.907 0.145 1
1 1022 . 18 1 1 A 106 106 TYR CA C 106 54.905 58.132 -3.227 1
1 1023 . 18 1 1 A 106 106 TYR CB C 106 41.065 40.051 1.014 1
1 1026 . 18 1 1 A 107 107 GLY H H 107 6.921 8.031 -1.110 1
1 1027 . 18 1 1 A 107 107 GLY HA2 H 107 5.055 4.096 0.959 1
1 1028 . 18 1 1 A 107 107 GLY HA3 H 107 4.747 4.101 0.646 1
1 1029 . 18 1 1 A 107 107 GLY CA C 107 45.996 45.880 0.116 1
1 1030 . 18 1 1 A 107 107 GLY N N 107 105.044 113.949 -8.905 1
1 1031 . 18 1 1 A 108 108 GLU H H 108 7.194 8.226 -1.032 1
1 1032 . 18 1 1 A 108 108 GLU HA H 108 4.737 4.519 0.218 1
1 1037 . 18 1 1 A 108 108 GLU CA C 108 55.101 55.162 -0.061 1
1 1038 . 18 1 1 A 108 108 GLU CB C 108 30.182 27.661 2.521 1
1 1040 . 18 1 1 A 108 108 GLU N N 108 117.953 121.192 -3.239 1
1 1041 . 18 1 1 A 109 109 ILE H H 109 7.211 7.481 -0.270 1
1 1042 . 18 1 1 A 109 109 ILE HA H 109 2.991 3.629 -0.638 1
1 1052 . 18 1 1 A 109 109 ILE CA C 109 64.297 62.409 1.888 1
1 1053 . 18 1 1 A 109 109 ILE CB C 109 40.081 37.778 2.303 1
1 1057 . 18 1 1 A 109 109 ILE N N 109 121.252 120.228 1.024 1
1 1058 . 18 1 1 A 110 110 GLU H H 110 8.604 8.258 0.346 1
1 1059 . 18 1 1 A 110 110 GLU HA H 110 3.967 4.511 -0.544 1
1 1064 . 18 1 1 A 110 110 GLU CA C 110 59.403 59.321 0.082 1
1 1065 . 18 1 1 A 110 110 GLU CB C 110 28.686 29.755 -1.069 1
1 1067 . 18 1 1 A 110 110 GLU N N 110 122.732 121.765 0.967 1
1 1068 . 18 1 1 A 111 111 ALA H H 111 7.628 7.668 -0.040 1
1 1069 . 18 1 1 A 111 111 ALA HA H 111 4.224 3.948 0.276 1
1 1073 . 18 1 1 A 111 111 ALA CA C 111 55.104 54.596 0.508 1
1 1074 . 18 1 1 A 111 111 ALA CB C 111 19.210 18.196 1.014 1
1 1075 . 18 1 1 A 111 111 ALA N N 111 118.591 121.376 -2.785 1
1 1076 . 18 1 1 A 112 112 VAL H H 112 7.405 7.599 -0.194 1
1 1077 . 18 1 1 A 112 112 VAL HA H 112 3.364 3.673 -0.309 1
1 1085 . 18 1 1 A 112 112 VAL CA C 112 63.382 64.274 -0.892 1
1 1086 . 18 1 1 A 112 112 VAL CB C 112 31.118 31.553 -0.435 1
1 1089 . 18 1 1 A 112 112 VAL N N 112 117.751 116.983 0.768 1
1 1090 . 18 1 1 A 113 113 TYR H H 113 6.989 7.733 -0.744 1
1 1091 . 18 1 1 A 113 113 TYR HA H 113 4.630 4.205 0.425 1
1 1098 . 18 1 1 A 113 113 TYR CA C 113 64.129 60.300 3.829 1
1 1099 . 18 1 1 A 113 113 TYR CB C 113 37.925 37.090 0.835 1
1 1102 . 18 1 1 A 113 113 TYR N N 113 123.252 121.176 2.076 1
1 1103 . 18 1 1 A 114 114 ASP H H 114 8.411 8.404 0.007 1
1 1104 . 18 1 1 A 114 114 ASP HA H 114 4.361 4.364 -0.003 1
1 1107 . 18 1 1 A 114 114 ASP CA C 114 57.413 57.684 -0.271 1
1 1108 . 18 1 1 A 114 114 ASP CB C 114 40.460 41.776 -1.316 1
1 1109 . 18 1 1 A 114 114 ASP N N 114 118.455 121.061 -2.606 1
1 1110 . 18 1 1 A 115 115 ALA H H 115 7.305 7.626 -0.321 1
1 1111 . 18 1 1 A 115 115 ALA HA H 115 4.179 4.144 0.035 1
1 1115 . 18 1 1 A 115 115 ALA CA C 115 55.251 54.797 0.454 1
1 1116 . 18 1 1 A 115 115 ALA CB C 115 18.663 18.435 0.228 1
1 1117 . 18 1 1 A 115 115 ALA N N 115 121.563 122.065 -0.502 1
1 1118 . 18 1 1 A 116 116 LEU H H 116 8.689 7.863 0.826 1
1 1119 . 18 1 1 A 116 116 LEU HA H 116 4.228 4.080 0.148 1
1 1129 . 18 1 1 A 116 116 LEU CA C 116 57.932 58.264 -0.332 1
1 1130 . 18 1 1 A 116 116 LEU CB C 116 43.660 41.522 2.138 1
1 1134 . 18 1 1 A 116 116 LEU N N 116 120.988 119.176 1.812 1
1 1135 . 18 1 1 A 117 117 MET H H 117 8.720 8.128 0.592 1
1 1136 . 18 1 1 A 117 117 MET HA H 117 3.972 3.992 -0.020 1
1 1144 . 18 1 1 A 117 117 MET CA C 117 59.125 59.449 -0.324 1
1 1145 . 18 1 1 A 117 117 MET CB C 117 35.703 32.526 3.177 1
1 1148 . 18 1 1 A 117 117 MET N N 117 117.988 117.481 0.507 1
1 1149 . 18 1 1 A 118 118 LYS H H 118 7.824 7.761 0.063 1
1 1150 . 18 1 1 A 118 118 LYS HA H 118 4.191 4.128 0.063 1
1 1159 . 18 1 1 A 118 118 LYS CA C 118 59.155 59.112 0.043 1
1 1160 . 18 1 1 A 118 118 LYS CB C 118 32.258 32.534 -0.276 1
1 1164 . 18 1 1 A 118 118 LYS N N 118 120.157 118.903 1.254 1
1 1165 . 18 1 1 A 119 119 TRP H H 119 8.358 8.035 0.323 1
1 1166 . 18 1 1 A 119 119 TRP HA H 119 4.228 4.344 -0.116 1
1 1175 . 18 1 1 A 119 119 TRP CA C 119 62.583 60.949 1.634 1
1 1176 . 18 1 1 A 119 119 TRP CB C 119 29.840 29.748 0.092 1
1 1182 . 18 1 1 A 119 119 TRP N N 119 120.824 121.892 -1.068 1
1 1184 . 18 1 1 A 120 120 VAL H H 120 9.128 8.842 0.286 1
1 1185 . 18 1 1 A 120 120 VAL HA H 120 3.569 2.996 0.573 1
1 1193 . 18 1 1 A 120 120 VAL CA C 120 67.793 66.308 1.485 1
1 1194 . 18 1 1 A 120 120 VAL CB C 120 31.551 31.246 0.305 1
1 1197 . 18 1 1 A 120 120 VAL N N 120 120.314 120.077 0.237 1
1 1198 . 18 1 1 A 121 121 ASP H H 121 7.829 8.013 -0.184 1
1 1199 . 18 1 1 A 121 121 ASP HA H 121 4.494 4.255 0.239 1
1 1202 . 18 1 1 A 121 121 ASP CA C 121 57.327 57.012 0.315 1
1 1203 . 18 1 1 A 121 121 ASP CB C 121 41.065 40.976 0.089 1
1 1204 . 18 1 1 A 121 121 ASP N N 121 120.137 120.210 -0.073 1
1 1205 . 18 1 1 A 122 122 ASP H H 122 8.788 7.620 1.168 1
1 1206 . 18 1 1 A 122 122 ASP HA H 122 4.276 4.241 0.035 1
1 1209 . 18 1 1 A 122 122 ASP CA C 122 56.808 57.202 -0.394 1
1 1210 . 18 1 1 A 122 122 ASP CB C 122 40.460 41.107 -0.647 1
1 1211 . 18 1 1 A 122 122 ASP N N 122 120.075 119.398 0.677 1
1 1212 . 18 1 1 A 123 123 ASN H H 123 7.356 7.861 -0.505 1
1 1213 . 18 1 1 A 123 123 ASN HA H 123 4.182 4.445 -0.263 1
1 1218 . 18 1 1 A 123 123 ASN CA C 123 53.826 53.457 0.369 1
1 1219 . 18 1 1 A 123 123 ASN CB C 123 39.770 38.539 1.231 1
1 1220 . 18 1 1 A 123 123 ASN N N 123 113.986 115.626 -1.640 1
1 1222 . 18 1 1 A 124 124 GLY H H 124 7.555 8.734 -1.179 1
1 1223 . 18 1 1 A 124 124 GLY HA2 H 124 3.826 3.872 -0.046 1
1 1224 . 18 1 1 A 124 124 GLY HA3 H 124 3.688 3.901 -0.213 1
1 1225 . 18 1 1 A 124 124 GLY CA C 124 46.633 46.440 0.193 1
1 1226 . 18 1 1 A 124 124 GLY N N 124 107.572 106.746 0.826 1
1 1227 . 18 1 1 A 125 125 PHE H H 125 7.558 7.077 0.481 1
1 1228 . 18 1 1 A 125 125 PHE HA H 125 4.994 5.222 -0.228 1
1 1235 . 18 1 1 A 125 125 PHE CA C 125 55.703 55.537 0.166 1
1 1236 . 18 1 1 A 125 125 PHE CB C 125 41.642 41.869 -0.227 1
1 1239 . 18 1 1 A 125 125 PHE N N 125 117.637 114.094 3.543 1
1 1240 . 18 1 1 A 126 126 ASP H H 126 8.892 9.074 -0.182 1
1 1241 . 18 1 1 A 126 126 ASP HA H 126 5.061 5.087 -0.026 1
1 1244 . 18 1 1 A 126 126 ASP CA C 126 53.089 52.647 0.442 1
1 1245 . 18 1 1 A 126 126 ASP CB C 126 43.747 44.422 -0.675 1
1 1246 . 18 1 1 A 126 126 ASP N N 126 119.043 119.274 -0.231 1
1 1247 . 18 1 1 A 127 127 LEU H H 127 8.789 8.837 -0.048 1
1 1248 . 18 1 1 A 127 127 LEU HA H 127 4.679 4.620 0.059 1
1 1258 . 18 1 1 A 127 127 LEU CA C 127 54.732 54.954 -0.222 1
1 1259 . 18 1 1 A 127 127 LEU CB C 127 42.709 41.087 1.622 1
1 1263 . 18 1 1 A 127 127 LEU N N 127 122.545 121.609 0.936 1
1 1264 . 18 1 1 A 128 128 SER H H 128 8.498 9.057 -0.559 1
1 1265 . 18 1 1 A 128 128 SER HA H 128 4.290 4.606 -0.316 1
1 1268 . 18 1 1 A 128 128 SER CA C 128 58.624 58.561 0.063 1
1 1269 . 18 1 1 A 128 128 SER CB C 128 64.420 63.872 0.548 1
1 1270 . 18 1 1 A 128 128 SER N N 128 115.792 119.385 -3.593 1
1 1271 . 18 1 1 A 129 129 GLY H H 129 8.610 8.248 0.362 1
1 1272 . 18 1 1 A 129 129 GLY HA2 H 129 4.606 4.015 0.591 1
1 1273 . 18 1 1 A 129 129 GLY HA3 H 129 3.751 4.022 -0.271 1
1 1274 . 18 1 1 A 129 129 GLY CA C 129 45.044 45.565 -0.521 1
1 1275 . 18 1 1 A 129 129 GLY N N 129 111.079 109.752 1.327 1
1 1276 . 18 1 1 A 130 130 GLU H H 130 7.713 8.097 -0.384 1
1 1277 . 18 1 1 A 130 130 GLU HA H 130 5.128 4.498 0.630 1
1 1282 . 18 1 1 A 130 130 GLU CA C 130 55.251 56.098 -0.847 1
1 1283 . 18 1 1 A 130 130 GLU CB C 130 32.156 30.355 1.801 1
1 1285 . 18 1 1 A 130 130 GLU N N 130 120.251 121.912 -1.661 1
1 1286 . 18 1 1 A 131 131 ALA H H 131 8.988 8.749 0.239 1
1 1287 . 18 1 1 A 131 131 ALA HA H 131 5.375 5.815 -0.440 1
1 1291 . 18 1 1 A 131 131 ALA CA C 131 50.667 50.127 0.540 1
1 1292 . 18 1 1 A 131 131 ALA CB C 131 23.420 22.809 0.611 1
1 1293 . 18 1 1 A 131 131 ALA N N 131 129.016 129.122 -0.106 1
1 1294 . 18 1 1 A 132 132 TYR H H 132 9.327 9.534 -0.207 1
1 1295 . 18 1 1 A 132 132 TYR HA H 132 5.889 5.256 0.633 1
1 1302 . 18 1 1 A 132 132 TYR CA C 132 54.213 56.319 -2.106 1
1 1303 . 18 1 1 A 132 132 TYR CB C 132 41.584 41.822 -0.238 1
1 1306 . 18 1 1 A 132 132 TYR N N 132 123.752 123.966 -0.214 1
1 1307 . 18 1 1 A 133 133 GLU H H 133 9.661 9.008 0.653 1
1 1308 . 18 1 1 A 133 133 GLU HA H 133 5.089 5.330 -0.241 1
1 1313 . 18 1 1 A 133 133 GLU CA C 133 54.135 55.350 -1.215 1
1 1314 . 18 1 1 A 133 133 GLU CB C 133 31.949 32.120 -0.171 1
1 1316 . 18 1 1 A 133 133 GLU N N 133 129.538 126.225 3.313 1
1 1317 . 18 1 1 A 134 134 ILE H H 134 8.303 8.868 -0.565 1
1 1318 . 18 1 1 A 134 134 ILE HA H 134 3.993 5.031 -1.038 1
1 1328 . 18 1 1 A 134 134 ILE CA C 134 60.232 60.466 -0.234 1
1 1329 . 18 1 1 A 134 134 ILE CB C 134 40.936 40.692 0.244 1
1 1333 . 18 1 1 A 134 134 ILE N N 134 119.146 121.528 -2.382 1
1 1334 . 18 1 1 A 135 135 TYR H H 135 8.321 9.059 -0.738 1
1 1335 . 18 1 1 A 135 135 TYR HA H 135 5.025 5.126 -0.101 1
1 1342 . 18 1 1 A 135 135 TYR CA C 135 56.721 56.955 -0.234 1
1 1343 . 18 1 1 A 135 135 TYR CB C 135 35.789 40.099 -4.310 1
1 1346 . 18 1 1 A 135 135 TYR N N 135 129.141 127.226 1.915 1
1 1347 . 18 1 1 A 136 136 LEU H H 136 7.441 8.862 -1.421 1
1 1348 . 18 1 1 A 136 136 LEU HA H 136 3.873 4.330 -0.457 1
1 1358 . 18 1 1 A 136 136 LEU CA C 136 58.365 55.971 2.394 1
1 1359 . 18 1 1 A 136 136 LEU CB C 136 42.276 42.682 -0.406 1
1 1363 . 18 1 1 A 136 136 LEU N N 136 122.467 124.493 -2.026 1
1 1364 . 18 1 1 A 137 137 ASP H H 137 7.495 7.830 -0.335 1
1 1365 . 18 1 1 A 137 137 ASP HA H 137 5.104 5.162 -0.058 1
1 1368 . 18 1 1 A 137 137 ASP CA C 137 52.570 52.086 0.484 1
1 1369 . 18 1 1 A 137 137 ASP CB C 137 45.972 44.013 1.959 1
1 1370 . 18 1 1 A 137 137 ASP N N 137 113.089 114.391 -1.302 1
1 1371 . 18 1 1 A 138 138 ASN H H 138 8.969 8.677 0.292 1
1 1372 . 18 1 1 A 138 138 ASN HA H 138 5.086 5.046 0.040 1
1 1377 . 18 1 1 A 138 138 ASN CA C 138 57.846 50.340 7.506 1
1 1378 . 18 1 1 A 138 138 ASN CB C 138 39.595 40.289 -0.694 1
1 1379 . 18 1 1 A 138 138 ASN N N 138 119.704 120.877 -1.173 1
1 1380 . 18 1 1 A 139 139 PRO HA H 139 4.503 4.632 -0.129 1
1 1387 . 18 1 1 A 139 139 PRO CA C 139 64.160 62.268 1.892 1
1 1388 . 18 1 1 A 139 139 PRO CB C 139 31.810 32.526 -0.716 1
1 1391 . 18 1 1 A 140 140 ALA H H 140 8.230 8.602 -0.372 1
1 1392 . 18 1 1 A 140 140 ALA HA H 140 4.295 3.942 0.353 1
1 1396 . 18 1 1 A 140 140 ALA CA C 140 53.520 54.952 -1.432 1
1 1397 . 18 1 1 A 140 140 ALA CB C 140 18.749 17.211 1.538 1
1 1398 . 18 1 1 A 140 140 ALA N N 140 119.543 118.371 1.172 1
1 1399 . 18 1 1 A 141 141 GLU H H 141 7.532 8.517 -0.985 1
1 1400 . 18 1 1 A 141 141 GLU HA H 141 4.546 4.374 0.172 1
1 1405 . 18 1 1 A 141 141 GLU CA C 141 55.379 56.995 -1.616 1
1 1406 . 18 1 1 A 141 141 GLU CB C 141 32.386 30.679 1.707 1
1 1408 . 18 1 1 A 141 141 GLU N N 141 113.667 115.189 -1.522 1
1 1409 . 18 1 1 A 142 142 THR H H 142 7.305 7.454 -0.149 1
1 1410 . 18 1 1 A 142 142 THR HA H 142 4.309 4.814 -0.505 1
1 1415 . 18 1 1 A 142 142 THR CA C 142 62.084 59.679 2.405 1
1 1416 . 18 1 1 A 142 142 THR CB C 142 70.671 71.959 -1.288 1
1 1418 . 18 1 1 A 142 142 THR N N 142 117.109 113.188 3.921 1
1 1419 . 18 1 1 A 143 143 ALA H H 143 8.673 8.433 0.240 1
1 1420 . 18 1 1 A 143 143 ALA HA H 143 4.407 4.503 -0.096 1
1 1424 . 18 1 1 A 143 143 ALA CA C 143 50.840 50.590 0.250 1
1 1425 . 18 1 1 A 143 143 ALA CB C 143 17.625 18.043 -0.418 1
1 1426 . 18 1 1 A 143 143 ALA N N 143 130.943 128.102 2.841 1
1 1427 . 18 1 1 A 144 144 PRO HA H 144 4.066 4.396 -0.330 1
1 1434 . 18 1 1 A 144 144 PRO CA C 144 65.025 64.641 0.384 1
1 1435 . 18 1 1 A 144 144 PRO CB C 144 31.810 32.025 -0.215 1
1 1438 . 18 1 1 A 145 145 ASP H H 145 7.939 8.548 -0.609 1
1 1439 . 18 1 1 A 145 145 ASP HA H 145 4.243 4.355 -0.112 1
1 1442 . 18 1 1 A 145 145 ASP CA C 145 54.491 56.693 -2.202 1
1 1443 . 18 1 1 A 145 145 ASP CB C 145 39.787 40.850 -1.063 1
1 1444 . 18 1 1 A 145 145 ASP N N 145 108.531 116.960 -8.429 1
1 1445 . 18 1 1 A 146 146 GLN H H 146 7.755 7.821 -0.066 1
1 1446 . 18 1 1 A 146 146 GLN HA H 146 4.176 4.264 -0.088 1
1 1453 . 18 1 1 A 146 146 GLN CA C 146 54.162 55.353 -1.191 1
1 1454 . 18 1 1 A 146 146 GLN CB C 146 30.333 28.258 2.075 1
1 1456 . 18 1 1 A 146 146 GLN N N 146 116.033 114.566 1.467 1
1 1457 . 18 1 1 A 147 147 LEU H H 147 6.617 7.192 -0.575 1
1 1458 . 18 1 1 A 147 147 LEU HA H 147 3.830 4.250 -0.420 1
1 1468 . 18 1 1 A 147 147 LEU CA C 147 56.149 54.519 1.630 1
1 1469 . 18 1 1 A 147 147 LEU CB C 147 42.795 40.579 2.216 1
1 1473 . 18 1 1 A 147 147 LEU N N 147 121.560 122.967 -1.407 1
1 1474 . 18 1 1 A 148 148 ARG H H 148 9.193 7.841 1.352 1
1 1475 . 18 1 1 A 148 148 ARG HA H 148 5.254 4.343 0.911 1
1 1478 . 18 1 1 A 148 148 ARG CA C 148 55.424 55.786 -0.362 1
1 1479 . 18 1 1 A 148 148 ARG CB C 148 32.593 30.406 2.187 1
1 1480 . 18 1 1 A 148 148 ARG N N 148 125.562 124.022 1.540 1
1 1481 . 18 1 1 A 149 149 THR H H 149 9.399 8.441 0.958 1
1 1482 . 18 1 1 A 149 149 THR HA H 149 5.098 4.806 0.292 1
1 1487 . 18 1 1 A 149 149 THR CA C 149 62.562 61.387 1.175 1
1 1488 . 18 1 1 A 149 149 THR CB C 149 72.464 70.905 1.559 1
1 1490 . 18 1 1 A 149 149 THR N N 149 120.821 119.380 1.441 1
1 1491 . 18 1 1 A 150 150 ARG H H 150 9.005 8.905 0.100 1
1 1492 . 18 1 1 A 150 150 ARG HA H 150 4.867 4.987 -0.120 1
1 1497 . 18 1 1 A 150 150 ARG CA C 150 55.510 55.133 0.377 1
1 1498 . 18 1 1 A 150 150 ARG CB C 150 30.643 31.701 -1.058 1
1 1500 . 18 1 1 A 150 150 ARG N N 150 126.700 125.837 0.863 1
1 1501 . 18 1 1 A 151 151 VAL H H 151 8.796 8.996 -0.200 1
1 1502 . 18 1 1 A 151 151 VAL HA H 151 4.335 4.939 -0.604 1
1 1510 . 18 1 1 A 151 151 VAL CA C 151 62.171 60.295 1.876 1
1 1511 . 18 1 1 A 151 151 VAL CB C 151 33.460 33.714 -0.254 1
1 1514 . 18 1 1 A 151 151 VAL N N 151 130.491 125.224 5.267 1
1 1515 . 18 1 1 A 152 152 SER H H 152 8.881 9.545 -0.664 1
1 1516 . 18 1 1 A 152 152 SER HA H 152 5.692 5.999 -0.307 1
1 1519 . 18 1 1 A 152 152 SER CA C 152 56.462 57.131 -0.669 1
1 1520 . 18 1 1 A 152 152 SER CB C 152 65.993 66.517 -0.524 1
1 1521 . 18 1 1 A 152 152 SER N N 152 120.075 125.920 -5.845 1
1 1522 . 18 1 1 A 153 153 LEU H H 153 9.429 8.670 0.759 1
1 1523 . 18 1 1 A 153 153 LEU HA H 153 4.989 5.135 -0.146 1
1 1526 . 18 1 1 A 153 153 LEU CA C 153 52.873 53.573 -0.700 1
1 1527 . 18 1 1 A 153 153 LEU CB C 153 42.867 43.455 -0.588 1
1 1528 . 18 1 1 A 153 153 LEU N N 153 123.639 123.838 -0.199 1
1 1529 . 18 1 1 A 154 154 MET H H 154 7.591 8.666 -1.075 1
1 1530 . 18 1 1 A 154 154 MET HA H 154 4.727 4.084 0.643 1
1 1538 . 18 1 1 A 154 154 MET CA C 154 54.569 58.587 -4.018 1
1 1539 . 18 1 1 A 154 154 MET CB C 154 29.468 32.266 -2.798 1
1 1542 . 18 1 1 A 154 154 MET N N 154 119.591 123.030 -3.439 1
1 1543 . 18 1 1 A 155 155 LEU H H 155 8.608 8.006 0.602 1
1 1544 . 18 1 1 A 155 155 LEU HA H 155 5.137 4.063 1.074 1
1 1554 . 18 1 1 A 155 155 LEU CA C 155 53.809 56.169 -2.360 1
1 1555 . 18 1 1 A 155 155 LEU CB C 155 42.795 40.375 2.420 1
1 1559 . 18 1 1 A 155 155 LEU N N 155 122.078 118.861 3.217 1
1 1560 . 18 1 1 A 156 156 HIS H H 156 8.689 7.820 0.869 1
1 1561 . 18 1 1 A 156 156 HIS HA H 156 4.692 4.342 0.350 1
1 1566 . 18 1 1 A 156 156 HIS CA C 156 55.515 59.209 -3.694 1
1 1567 . 18 1 1 A 156 156 HIS CB C 156 31.118 30.149 0.969 1
1 1570 . 18 1 1 A 156 156 HIS N N 156 120.048 118.485 1.563 1
1 1571 . 18 1 1 A 157 157 GLU H H 157 8.634 7.258 1.376 1
1 1572 . 18 1 1 A 157 157 GLU HA H 157 4.386 4.512 -0.126 1
1 1577 . 18 1 1 A 157 157 GLU CA C 157 56.301 57.847 -1.546 1
1 1578 . 18 1 1 A 157 157 GLU CB C 157 30.859 31.237 -0.378 1
1 1580 . 18 1 1 A 157 157 GLU N N 157 125.081 117.256 7.825 1
1 1581 . 18 1 1 A 158 158 SER H H 158 8.578 7.661 0.917 1
1 1582 . 18 1 1 A 158 158 SER HA H 158 4.425 4.991 -0.566 1
1 1585 . 18 1 1 A 158 158 SER CA C 158 57.880 57.760 0.120 1
1 1586 . 18 1 1 A 158 158 SER CB C 158 63.728 66.692 -2.964 1
1 1587 . 18 1 1 A 158 158 SER N N 158 118.075 111.654 6.421 1
1 1588 . 18 1 1 A 159 159 LEU H H 159 8.474 8.635 -0.161 1
1 1589 . 18 1 1 A 159 159 LEU HA H 159 4.292 4.576 -0.284 1
1 1599 . 18 1 1 A 159 159 LEU CA C 159 55.389 53.777 1.612 1
1 1600 . 18 1 1 A 159 159 LEU CB C 159 42.017 40.913 1.104 1
1 1604 . 18 1 1 A 159 159 LEU N N 159 124.642 123.694 0.948 1
1 1605 . 18 1 1 A 160 160 GLU H H 160 8.295 7.557 0.738 1
1 1606 . 18 1 1 A 160 160 GLU HA H 160 4.748 4.755 -0.007 1
1 1609 . 18 1 1 A 160 160 GLU CA C 160 56.627 54.706 1.921 1
1 1610 . 18 1 1 A 160 160 GLU CB C 160 30.000 33.398 -3.398 1
1 1611 . 18 1 1 A 160 160 GLU N N 160 119.987 122.090 -2.103 1
1 1612 . 18 1 1 A 161 161 HIS H H 161 8.227 8.846 -0.619 1
1 1613 . 18 1 1 A 161 161 HIS HA H 161 4.581 4.589 -0.008 1
1 1618 . 18 1 1 A 161 161 HIS CA C 161 55.706 56.380 -0.674 1
1 1619 . 18 1 1 A 161 161 HIS CB C 161 30.000 30.570 -0.570 1
1 1622 . 18 1 1 A 161 161 HIS N N 161 119.015 120.045 -1.030 1
1 1623 . 18 1 1 A 162 162 HIS H H 162 8.139 7.665 0.474 1
1 1624 . 18 1 1 A 162 162 HIS HA H 162 4.620 4.221 0.399 1
1 1629 . 18 1 1 A 162 162 HIS CA C 162 57.154 56.262 0.892 1
1 1630 . 18 1 1 A 162 162 HIS CB C 162 30.000 28.187 1.813 1
1 1633 . 18 1 1 A 162 162 HIS N N 162 125.064 114.553 10.511 1
1 1634 . 18 1 1 A 163 163 HIS H H 163 8.250 8.331 -0.081 1
1 1635 . 18 1 1 A 163 163 HIS HA H 163 4.620 4.705 -0.085 1
1 1640 . 18 1 1 A 163 163 HIS CA C 163 56.370 54.725 1.645 1
1 1641 . 18 1 1 A 163 163 HIS CB C 163 29.950 28.214 1.736 1
1 1644 . 18 1 1 A 163 163 HIS N N 163 119.440 124.142 -4.702 1
1 1645 . 18 1 1 A 164 164 HIS H H 164 8.250 8.401 -0.151 1
1 1646 . 18 1 1 A 164 164 HIS HA H 164 4.620 4.036 0.584 1
1 1651 . 18 1 1 A 164 164 HIS CA C 164 56.370 56.737 -0.367 1
1 1652 . 18 1 1 A 164 164 HIS CB C 164 29.950 28.100 1.850 1
1 1655 . 18 1 1 A 164 164 HIS N N 164 119.440 119.609 -0.169 1
1 1656 . 18 1 1 A 165 165 HIS H H 165 8.250 7.811 0.439 1
1 1657 . 18 1 1 A 165 165 HIS HA H 165 4.620 5.039 -0.419 1
1 1662 . 18 1 1 A 165 165 HIS CA C 165 56.370 54.319 2.051 1
1 1663 . 18 1 1 A 165 165 HIS CB C 165 29.950 32.228 -2.278 1
1 1666 . 18 1 1 A 165 165 HIS N N 165 119.440 122.316 -2.876 1
1 5 . 19 1 1 A 2 2 ASP HA H 2 4.640 4.230 0.410 1
1 8 . 19 1 1 A 2 2 ASP CA C 2 54.253 56.268 -2.015 1
1 9 . 19 1 1 A 2 2 ASP CB C 2 41.319 39.345 1.974 1
1 10 . 19 1 1 A 3 3 PHE H H 3 8.317 8.498 -0.181 1
1 11 . 19 1 1 A 3 3 PHE HA H 3 4.588 4.335 0.253 1
1 19 . 19 1 1 A 3 3 PHE CA C 3 57.844 58.626 -0.782 1
1 20 . 19 1 1 A 3 3 PHE CB C 3 39.567 38.638 0.929 1
1 24 . 19 1 1 A 3 3 PHE N N 3 120.513 117.738 2.775 1
1 25 . 19 1 1 A 4 4 GLU H H 4 8.441 7.662 0.779 1
1 26 . 19 1 1 A 4 4 GLU HA H 4 4.256 3.963 0.293 1
1 31 . 19 1 1 A 4 4 GLU CA C 4 56.455 58.197 -1.742 1
1 32 . 19 1 1 A 4 4 GLU CB C 4 30.108 29.372 0.736 1
1 34 . 19 1 1 A 4 4 GLU N N 4 122.014 121.018 0.996 1
1 35 . 19 1 1 A 5 5 CYS H H 5 8.243 8.220 0.023 1
1 36 . 19 1 1 A 5 5 CYS HA H 5 4.378 4.301 0.077 1
1 39 . 19 1 1 A 5 5 CYS CA C 5 58.334 58.438 -0.104 1
1 40 . 19 1 1 A 5 5 CYS CB C 5 28.033 26.890 1.143 1
1 41 . 19 1 1 A 5 5 CYS N N 5 119.884 120.997 -1.113 1
1 42 . 19 1 1 A 6 6 GLN H H 6 8.426 8.668 -0.242 1
1 43 . 19 1 1 A 6 6 GLN HA H 6 4.212 4.564 -0.352 1
1 50 . 19 1 1 A 6 6 GLN CA C 6 55.943 53.930 2.013 1
1 51 . 19 1 1 A 6 6 GLN CB C 6 29.456 32.086 -2.630 1
1 53 . 19 1 1 A 6 6 GLN N N 6 123.347 126.779 -3.432 1
1 55 . 19 1 1 A 7 7 PHE H H 7 8.076 8.586 -0.510 1
1 56 . 19 1 1 A 7 7 PHE HA H 7 4.691 4.955 -0.264 1
1 63 . 19 1 1 A 7 7 PHE CA C 7 57.460 56.559 0.901 1
1 64 . 19 1 1 A 7 7 PHE CB C 7 39.768 41.763 -1.995 1
1 66 . 19 1 1 A 7 7 PHE N N 7 119.939 117.310 2.629 1
1 67 . 19 1 1 A 8 8 VAL H H 8 8.757 8.789 -0.032 1
1 68 . 19 1 1 A 8 8 VAL HA H 8 4.034 4.084 -0.050 1
1 76 . 19 1 1 A 8 8 VAL CA C 8 62.517 62.986 -0.469 1
1 77 . 19 1 1 A 8 8 VAL CB C 8 32.243 32.241 0.002 1
1 80 . 19 1 1 A 8 8 VAL N N 8 124.576 125.346 -0.770 1
1 81 . 19 1 1 A 9 9 CYS H H 9 8.501 8.766 -0.265 1
1 82 . 19 1 1 A 9 9 CYS HA H 9 4.634 5.285 -0.651 1
1 85 . 19 1 1 A 9 9 CYS CA C 9 56.958 57.008 -0.050 1
1 86 . 19 1 1 A 9 9 CYS CB C 9 28.172 31.794 -3.622 1
1 87 . 19 1 1 A 9 9 CYS N N 9 129.160 127.389 1.771 1
1 88 . 19 1 1 A 10 10 GLU H H 10 8.426 8.083 0.343 1
1 89 . 19 1 1 A 10 10 GLU HA H 10 4.438 4.507 -0.069 1
1 94 . 19 1 1 A 10 10 GLU CA C 10 53.867 54.747 -0.880 1
1 95 . 19 1 1 A 10 10 GLU CB C 10 34.492 33.679 0.813 1
1 97 . 19 1 1 A 10 10 GLU N N 10 119.060 124.035 -4.975 1
1 98 . 19 1 1 A 11 11 LEU H H 11 8.687 8.551 0.136 1
1 99 . 19 1 1 A 11 11 LEU HA H 11 4.917 5.336 -0.419 1
1 109 . 19 1 1 A 11 11 LEU CA C 11 54.040 53.955 0.085 1
1 110 . 19 1 1 A 11 11 LEU CB C 11 42.883 43.130 -0.247 1
1 114 . 19 1 1 A 11 11 LEU N N 11 123.045 121.613 1.432 1
1 115 . 19 1 1 A 12 12 LYS H H 12 9.234 8.414 0.820 1
1 116 . 19 1 1 A 12 12 LYS HA H 12 4.641 4.757 -0.116 1
1 125 . 19 1 1 A 12 12 LYS CA C 12 53.781 55.587 -1.806 1
1 126 . 19 1 1 A 12 12 LYS CB C 12 36.308 33.841 2.467 1
1 130 . 19 1 1 A 12 12 LYS N N 12 126.537 123.426 3.111 1
1 131 . 19 1 1 A 13 13 GLU H H 13 8.441 8.596 -0.155 1
1 132 . 19 1 1 A 13 13 GLU HA H 13 4.480 5.451 -0.971 1
1 137 . 19 1 1 A 13 13 GLU CA C 13 55.222 55.311 -0.089 1
1 138 . 19 1 1 A 13 13 GLU CB C 13 30.080 31.018 -0.938 1
1 140 . 19 1 1 A 13 13 GLU N N 13 122.071 122.002 0.069 1
1 141 . 19 1 1 A 14 14 LEU H H 14 8.879 8.807 0.072 1
1 142 . 19 1 1 A 14 14 LEU HA H 14 4.440 4.391 0.049 1
1 152 . 19 1 1 A 14 14 LEU CA C 14 54.213 54.766 -0.553 1
1 153 . 19 1 1 A 14 14 LEU CB C 14 41.757 42.330 -0.573 1
1 157 . 19 1 1 A 14 14 LEU N N 14 127.489 128.391 -0.902 1
1 158 . 19 1 1 A 15 15 ALA H H 15 8.621 8.637 -0.016 1
1 159 . 19 1 1 A 15 15 ALA HA H 15 4.875 4.745 0.130 1
1 163 . 19 1 1 A 15 15 ALA CA C 15 48.331 49.475 -1.144 1
1 164 . 19 1 1 A 15 15 ALA CB C 15 18.922 21.170 -2.248 1
1 165 . 19 1 1 A 15 15 ALA N N 15 128.083 122.325 5.758 1
1 166 . 19 1 1 A 16 16 PRO HA H 16 4.162 5.199 -1.037 1
1 169 . 19 1 1 A 16 16 PRO CA C 16 62.570 62.656 -0.086 1
1 170 . 19 1 1 A 16 16 PRO CB C 16 32.502 31.712 0.790 1
1 171 . 19 1 1 A 17 17 VAL H H 17 8.581 8.427 0.154 1
1 172 . 19 1 1 A 17 17 VAL HA H 17 4.772 4.566 0.206 1
1 180 . 19 1 1 A 17 17 VAL CA C 17 58.365 58.644 -0.279 1
1 181 . 19 1 1 A 17 17 VAL CB C 17 32.848 35.126 -2.278 1
1 184 . 19 1 1 A 17 17 VAL N N 17 120.637 123.660 -3.023 1
1 185 . 19 1 1 A 18 18 PRO HA H 18 4.656 4.906 -0.250 1
1 192 . 19 1 1 A 18 18 PRO CA C 18 63.555 62.635 0.920 1
1 193 . 19 1 1 A 18 18 PRO CB C 18 31.676 31.987 -0.311 1
1 196 . 19 1 1 A 19 19 ALA H H 19 8.232 8.901 -0.669 1
1 197 . 19 1 1 A 19 19 ALA HA H 19 5.293 5.145 0.148 1
1 201 . 19 1 1 A 19 19 ALA CA C 19 50.977 50.824 0.153 1
1 202 . 19 1 1 A 19 19 ALA CB C 19 23.506 23.705 -0.199 1
1 203 . 19 1 1 A 19 19 ALA N N 19 120.703 122.719 -2.016 1
1 204 . 19 1 1 A 20 20 LEU H H 20 8.337 8.846 -0.509 1
1 205 . 19 1 1 A 20 20 LEU HA H 20 5.064 5.449 -0.385 1
1 215 . 19 1 1 A 20 20 LEU CA C 20 53.731 53.519 0.212 1
1 216 . 19 1 1 A 20 20 LEU CB C 20 45.131 43.588 1.543 1
1 220 . 19 1 1 A 20 20 LEU N N 20 120.567 120.791 -0.224 1
1 221 . 19 1 1 A 21 21 LEU H H 21 9.192 9.044 0.148 1
1 222 . 19 1 1 A 21 21 LEU HA H 21 4.225 5.352 -1.127 1
1 232 . 19 1 1 A 21 21 LEU CA C 21 53.832 52.785 1.047 1
1 233 . 19 1 1 A 21 21 LEU CB C 21 46.169 46.452 -0.283 1
1 237 . 19 1 1 A 21 21 LEU N N 21 119.409 121.787 -2.378 1
1 238 . 19 1 1 A 22 22 ILE H H 22 8.227 9.152 -0.925 1
1 239 . 19 1 1 A 22 22 ILE HA H 22 4.211 4.841 -0.630 1
1 249 . 19 1 1 A 22 22 ILE CA C 22 60.000 60.427 -0.427 1
1 250 . 19 1 1 A 22 22 ILE CB C 22 40.245 40.238 0.007 1
1 254 . 19 1 1 A 22 22 ILE N N 22 118.924 122.216 -3.292 1
1 255 . 19 1 1 A 23 23 ARG H H 23 8.753 8.759 -0.006 1
1 256 . 19 1 1 A 23 23 ARG HA H 23 5.603 5.044 0.559 1
1 264 . 19 1 1 A 23 23 ARG CA C 23 53.954 55.135 -1.181 1
1 265 . 19 1 1 A 23 23 ARG CB C 23 32.502 31.342 1.160 1
1 268 . 19 1 1 A 23 23 ARG N N 23 126.579 126.760 -0.181 1
1 269 . 19 1 1 A 24 24 THR H H 24 9.014 9.011 0.003 1
1 270 . 19 1 1 A 24 24 THR HA H 24 4.757 4.824 -0.067 1
1 275 . 19 1 1 A 24 24 THR CA C 24 60.000 60.222 -0.222 1
1 276 . 19 1 1 A 24 24 THR CB C 24 69.091 70.668 -1.577 1
1 278 . 19 1 1 A 24 24 THR N N 24 119.704 119.360 0.344 1
1 279 . 19 1 1 A 25 25 GLN H H 25 8.139 8.811 -0.672 1
1 280 . 19 1 1 A 25 25 GLN HA H 25 5.133 4.989 0.144 1
1 287 . 19 1 1 A 25 25 GLN CA C 25 54.819 55.258 -0.439 1
1 288 . 19 1 1 A 25 25 GLN CB C 25 30.426 29.576 0.850 1
1 290 . 19 1 1 A 25 25 GLN N N 25 122.157 127.248 -5.091 1
1 292 . 19 1 1 A 26 26 THR H H 26 8.857 9.151 -0.294 1
1 293 . 19 1 1 A 26 26 THR HA H 26 4.532 4.818 -0.286 1
1 298 . 19 1 1 A 26 26 THR CA C 26 60.181 60.015 0.166 1
1 299 . 19 1 1 A 26 26 THR CB C 26 69.177 70.150 -0.973 1
1 301 . 19 1 1 A 26 26 THR N N 26 119.487 115.691 3.796 1
1 302 . 19 1 1 A 27 27 ALA H H 27 8.332 8.512 -0.180 1
1 303 . 19 1 1 A 27 27 ALA HA H 27 4.756 4.613 0.143 1
1 307 . 19 1 1 A 27 27 ALA CA C 27 50.667 51.277 -0.610 1
1 308 . 19 1 1 A 27 27 ALA CB C 27 21.328 20.374 0.954 1
1 309 . 19 1 1 A 27 27 ALA N N 27 123.158 125.110 -1.952 1
1 310 . 19 1 1 A 28 28 MET H H 28 9.194 8.635 0.559 1
1 311 . 19 1 1 A 28 28 MET HA H 28 4.289 3.041 1.248 1
1 319 . 19 1 1 A 28 28 MET CA C 28 58.192 57.008 1.184 1
1 320 . 19 1 1 A 28 28 MET CB C 28 31.644 32.236 -0.592 1
1 323 . 19 1 1 A 28 28 MET N N 28 121.110 118.643 2.467 1
1 324 . 19 1 1 A 29 29 SER H H 29 8.386 7.988 0.398 1
1 325 . 19 1 1 A 29 29 SER HA H 29 4.176 4.045 0.131 1
1 328 . 19 1 1 A 29 29 SER CA C 29 60.254 60.814 -0.560 1
1 329 . 19 1 1 A 29 29 SER CB C 29 62.344 63.045 -0.701 1
1 330 . 19 1 1 A 29 29 SER N N 29 111.369 116.205 -4.836 1
1 331 . 19 1 1 A 30 30 GLU H H 30 7.274 7.689 -0.415 1
1 332 . 19 1 1 A 30 30 GLU HA H 30 4.447 4.351 0.096 1
1 337 . 19 1 1 A 30 30 GLU CA C 30 55.424 56.488 -1.064 1
1 338 . 19 1 1 A 30 30 GLU CB C 30 30.513 30.005 0.508 1
1 340 . 19 1 1 A 30 30 GLU N N 30 119.258 119.704 -0.446 1
1 341 . 19 1 1 A 31 31 LEU H H 31 7.214 7.391 -0.177 1
1 342 . 19 1 1 A 31 31 LEU HA H 31 3.480 4.030 -0.550 1
1 352 . 19 1 1 A 31 31 LEU CA C 31 57.926 57.909 0.017 1
1 353 . 19 1 1 A 31 31 LEU CB C 31 42.434 41.839 0.595 1
1 357 . 19 1 1 A 31 31 LEU N N 31 119.881 121.811 -1.930 1
1 358 . 19 1 1 A 32 32 GLY H H 32 8.465 8.267 0.198 1
1 359 . 19 1 1 A 32 32 GLY HA2 H 32 3.809 3.802 0.007 1
1 360 . 19 1 1 A 32 32 GLY HA3 H 32 3.590 3.809 -0.219 1
1 361 . 19 1 1 A 32 32 GLY CA C 32 47.466 47.740 -0.274 1
1 362 . 19 1 1 A 32 32 GLY N N 32 104.605 106.520 -1.915 1
1 363 . 19 1 1 A 33 33 SER H H 33 8.093 8.175 -0.082 1
1 364 . 19 1 1 A 33 33 SER HA H 33 4.321 4.211 0.110 1
1 367 . 19 1 1 A 33 33 SER CA C 33 60.699 62.815 -2.116 1
1 368 . 19 1 1 A 33 33 SER CB C 33 62.603 63.019 -0.416 1
1 369 . 19 1 1 A 33 33 SER N N 33 117.090 119.700 -2.610 1
1 370 . 19 1 1 A 34 34 LEU H H 34 7.864 8.398 -0.534 1
1 371 . 19 1 1 A 34 34 LEU HA H 34 4.130 4.226 -0.096 1
1 381 . 19 1 1 A 34 34 LEU CA C 34 57.846 57.862 -0.016 1
1 382 . 19 1 1 A 34 34 LEU CB C 34 42.103 41.887 0.216 1
1 386 . 19 1 1 A 34 34 LEU N N 34 125.096 121.551 3.545 1
1 387 . 19 1 1 A 35 35 PHE H H 35 8.622 7.953 0.669 1
1 388 . 19 1 1 A 35 35 PHE HA H 35 3.901 4.559 -0.658 1
1 396 . 19 1 1 A 35 35 PHE CA C 35 56.840 60.850 -4.010 1
1 397 . 19 1 1 A 35 35 PHE CB C 35 36.440 38.444 -2.004 1
1 401 . 19 1 1 A 35 35 PHE N N 35 119.108 118.800 0.308 1
1 402 . 19 1 1 A 36 36 GLU H H 36 8.026 8.875 -0.849 1
1 403 . 19 1 1 A 36 36 GLU HA H 36 4.116 4.012 0.104 1
1 408 . 19 1 1 A 36 36 GLU CA C 36 60.069 59.628 0.441 1
1 409 . 19 1 1 A 36 36 GLU CB C 36 29.757 29.200 0.557 1
1 411 . 19 1 1 A 36 36 GLU N N 36 118.798 119.948 -1.150 1
1 412 . 19 1 1 A 37 37 ALA H H 37 7.621 8.303 -0.682 1
1 413 . 19 1 1 A 37 37 ALA HA H 37 4.370 4.151 0.219 1
1 417 . 19 1 1 A 37 37 ALA CA C 37 54.437 55.004 -0.567 1
1 418 . 19 1 1 A 37 37 ALA CB C 37 18.843 18.598 0.245 1
1 419 . 19 1 1 A 37 37 ALA N N 37 118.487 121.853 -3.366 1
1 420 . 19 1 1 A 38 38 GLY H H 38 8.667 8.285 0.382 1
1 421 . 19 1 1 A 38 38 GLY HA2 H 38 3.962 3.429 0.533 1
1 422 . 19 1 1 A 38 38 GLY HA3 H 38 3.949 3.450 0.499 1
1 423 . 19 1 1 A 38 38 GLY CA C 38 47.880 46.917 0.963 1
1 424 . 19 1 1 A 38 38 GLY N N 38 107.087 105.772 1.315 1
1 425 . 19 1 1 A 39 39 TYR H H 39 9.586 8.220 1.366 1
1 426 . 19 1 1 A 39 39 TYR HA H 39 4.656 4.069 0.587 1
1 433 . 19 1 1 A 39 39 TYR CA C 39 61.969 60.602 1.367 1
1 434 . 19 1 1 A 39 39 TYR CB C 39 36.496 38.733 -2.237 1
1 437 . 19 1 1 A 39 39 TYR N N 39 120.685 123.347 -2.662 1
1 438 . 19 1 1 A 40 40 HIS H H 40 7.357 7.916 -0.559 1
1 439 . 19 1 1 A 40 40 HIS HA H 40 4.412 4.242 0.170 1
1 442 . 19 1 1 A 40 40 HIS CA C 40 60.061 59.668 0.393 1
1 443 . 19 1 1 A 40 40 HIS CB C 40 28.523 29.770 -1.247 1
1 444 . 19 1 1 A 40 40 HIS N N 40 115.640 118.987 -3.347 1
1 445 . 19 1 1 A 41 41 ASP H H 41 8.476 7.730 0.746 1
1 446 . 19 1 1 A 41 41 ASP N N 41 120.822 117.061 3.761 1
1 451 . 19 1 1 A 44 44 GLN H H 44 8.429 7.316 1.113 1
1 452 . 19 1 1 A 44 44 GLN HA H 44 4.046 3.902 0.144 1
1 456 . 19 1 1 A 44 44 GLN N N 44 119.060 118.835 0.225 1
1 458 . 19 1 1 A 45 45 LEU H H 45 7.841 7.706 0.135 1
1 459 . 19 1 1 A 45 45 LEU HA H 45 4.188 4.037 0.151 1
1 468 . 19 1 1 A 45 45 LEU CA C 45 57.780 57.716 0.064 1
1 469 . 19 1 1 A 45 45 LEU CB C 45 42.028 41.717 0.311 1
1 472 . 19 1 1 A 45 45 LEU N N 45 123.663 121.871 1.792 1
1 473 . 19 1 1 A 46 46 LEU H H 46 8.224 7.894 0.330 1
1 474 . 19 1 1 A 46 46 LEU HA H 46 3.755 4.041 -0.286 1
1 484 . 19 1 1 A 46 46 LEU CA C 46 57.932 57.783 0.149 1
1 485 . 19 1 1 A 46 46 LEU CB C 46 41.318 42.160 -0.842 1
1 489 . 19 1 1 A 46 46 LEU N N 46 120.232 119.118 1.114 1
1 490 . 19 1 1 A 47 47 ALA H H 47 8.521 8.828 -0.307 1
1 491 . 19 1 1 A 47 47 ALA HA H 47 4.249 3.982 0.267 1
1 495 . 19 1 1 A 47 47 ALA CA C 47 55.251 55.127 0.124 1
1 496 . 19 1 1 A 47 47 ALA CB C 47 17.587 18.332 -0.745 1
1 497 . 19 1 1 A 47 47 ALA N N 47 122.562 120.656 1.906 1
1 498 . 19 1 1 A 48 48 GLY H H 48 8.168 8.722 -0.554 1
1 499 . 19 1 1 A 48 48 GLY HA2 H 48 4.077 3.803 0.274 1
1 500 . 19 1 1 A 48 48 GLY HA3 H 48 4.006 3.808 0.198 1
1 501 . 19 1 1 A 48 48 GLY CA C 48 46.636 47.030 -0.394 1
1 502 . 19 1 1 A 48 48 GLY N N 48 106.088 104.601 1.487 1
1 503 . 19 1 1 A 49 49 GLN H H 49 7.473 7.151 0.322 1
1 504 . 19 1 1 A 49 49 GLN HA H 49 4.639 4.369 0.270 1
1 511 . 19 1 1 A 49 49 GLN CA C 49 54.758 55.294 -0.536 1
1 512 . 19 1 1 A 49 49 GLN CB C 49 30.247 29.570 0.677 1
1 514 . 19 1 1 A 49 49 GLN N N 49 116.559 117.812 -1.253 1
1 516 . 19 1 1 A 50 50 GLY H H 50 8.004 8.560 -0.556 1
1 517 . 19 1 1 A 50 50 GLY HA2 H 50 4.021 3.882 0.139 1
1 518 . 19 1 1 A 50 50 GLY HA3 H 50 3.920 3.887 0.033 1
1 519 . 19 1 1 A 50 50 GLY CA C 50 46.342 46.156 0.186 1
1 520 . 19 1 1 A 50 50 GLY N N 50 109.153 109.302 -0.149 1
1 521 . 19 1 1 A 51 51 LYS H H 51 7.930 7.577 0.353 1
1 522 . 19 1 1 A 51 51 LYS HA H 51 4.793 4.962 -0.169 1
1 531 . 19 1 1 A 51 51 LYS CA C 51 53.801 54.195 -0.394 1
1 532 . 19 1 1 A 51 51 LYS CB C 51 36.653 36.507 0.146 1
1 536 . 19 1 1 A 51 51 LYS N N 51 118.185 115.741 2.444 1
1 537 . 19 1 1 A 52 52 SER H H 52 8.303 8.727 -0.424 1
1 538 . 19 1 1 A 52 52 SER HA H 52 4.777 5.013 -0.236 1
1 541 . 19 1 1 A 52 52 SER CA C 52 56.065 55.381 0.684 1
1 542 . 19 1 1 A 52 52 SER CB C 52 64.101 65.239 -1.138 1
1 543 . 19 1 1 A 52 52 SER N N 52 114.683 114.295 0.388 1
1 544 . 19 1 1 A 53 53 PRO HA H 53 4.483 4.796 -0.313 1
1 551 . 19 1 1 A 53 53 PRO CA C 53 62.949 62.980 -0.031 1
1 552 . 19 1 1 A 53 53 PRO CB C 53 33.281 32.675 0.606 1
1 555 . 19 1 1 A 54 54 SER H H 54 9.107 8.994 0.113 1
1 556 . 19 1 1 A 54 54 SER HA H 54 4.640 4.488 0.152 1
1 559 . 19 1 1 A 54 54 SER CA C 54 57.932 59.069 -1.137 1
1 560 . 19 1 1 A 54 54 SER CB C 54 63.814 63.553 0.261 1
1 561 . 19 1 1 A 54 54 SER N N 54 116.685 115.369 1.316 1
1 562 . 19 1 1 A 55 55 GLY H H 55 7.424 7.606 -0.182 1
1 563 . 19 1 1 A 55 55 GLY HA2 H 55 4.260 4.064 0.196 1
1 564 . 19 1 1 A 55 55 GLY HA3 H 55 4.083 4.074 0.009 1
1 565 . 19 1 1 A 55 55 GLY CA C 55 45.066 45.237 -0.171 1
1 566 . 19 1 1 A 55 55 GLY N N 55 108.494 106.052 2.442 1
1 567 . 19 1 1 A 57 57 PRO HA H 57 4.455 4.075 0.380 1
1 570 . 19 1 1 A 57 57 PRO CA C 57 61.998 62.442 -0.444 1
1 571 . 19 1 1 A 57 57 PRO CB C 57 31.378 31.935 -0.557 1
1 572 . 19 1 1 A 58 58 PHE H H 58 8.124 8.260 -0.136 1
1 573 . 19 1 1 A 58 58 PHE HA H 58 5.566 5.564 0.002 1
1 580 . 19 1 1 A 58 58 PHE CA C 58 54.905 55.141 -0.236 1
1 581 . 19 1 1 A 58 58 PHE CB C 58 44.745 41.374 3.371 1
1 584 . 19 1 1 A 58 58 PHE N N 58 111.654 118.579 -6.925 1
1 585 . 19 1 1 A 59 59 ALA H H 59 9.580 9.117 0.463 1
1 586 . 19 1 1 A 59 59 ALA HA H 59 5.022 5.042 -0.020 1
1 590 . 19 1 1 A 59 59 ALA CA C 59 52.573 50.755 1.818 1
1 591 . 19 1 1 A 59 59 ALA CB C 59 24.751 20.439 4.312 1
1 592 . 19 1 1 A 59 59 ALA N N 59 124.233 127.154 -2.921 1
1 593 . 19 1 1 A 60 60 ARG H H 60 9.769 8.737 1.032 1
1 594 . 19 1 1 A 60 60 ARG HA H 60 5.462 5.115 0.347 1
1 597 . 19 1 1 A 60 60 ARG CA C 60 54.183 55.414 -1.231 1
1 598 . 19 1 1 A 60 60 ARG CB C 60 34.279 31.850 2.429 1
1 599 . 19 1 1 A 60 60 ARG N N 60 123.535 122.398 1.137 1
1 600 . 19 1 1 A 61 61 TYR H H 61 9.403 9.759 -0.356 1
1 601 . 19 1 1 A 61 61 TYR HA H 61 5.133 5.176 -0.043 1
1 608 . 19 1 1 A 61 61 TYR CA C 61 56.622 56.614 0.008 1
1 609 . 19 1 1 A 61 61 TYR CB C 61 41.190 40.438 0.752 1
1 612 . 19 1 1 A 61 61 TYR N N 61 123.061 124.875 -1.814 1
1 613 . 19 1 1 A 62 62 PHE H H 62 8.876 9.003 -0.127 1
1 614 . 19 1 1 A 62 62 PHE HA H 62 4.870 4.933 -0.063 1
1 621 . 19 1 1 A 62 62 PHE CA C 62 56.981 55.124 1.857 1
1 622 . 19 1 1 A 62 62 PHE CB C 62 39.163 40.628 -1.465 1
1 625 . 19 1 1 A 62 62 PHE N N 62 121.534 129.581 -8.047 1
1 626 . 19 1 1 A 63 63 GLY H H 63 8.256 9.036 -0.780 1
1 627 . 19 1 1 A 63 63 GLY HA2 H 63 4.003 3.707 0.296 1
1 628 . 19 1 1 A 63 63 GLY HA3 H 63 3.922 3.725 0.197 1
1 629 . 19 1 1 A 63 63 GLY CA C 63 46.631 44.811 1.820 1
1 630 . 19 1 1 A 63 63 GLY N N 63 110.214 113.850 -3.636 1
1 631 . 19 1 1 A 64 64 MET H H 64 8.332 6.921 1.411 1
1 632 . 19 1 1 A 64 64 MET HA H 64 4.733 4.006 0.727 1
1 640 . 19 1 1 A 64 64 MET CA C 64 56.635 56.136 0.499 1
1 641 . 19 1 1 A 64 64 MET CB C 64 33.167 30.912 2.255 1
1 644 . 19 1 1 A 64 64 MET N N 64 119.204 119.011 0.193 1
1 645 . 19 1 1 A 65 65 SER H H 65 7.863 7.086 0.777 1
1 646 . 19 1 1 A 65 65 SER N N 65 117.577 112.021 5.556 1
1 647 . 19 1 1 A 66 66 ALA HA H 66 4.364 3.946 0.418 1
1 651 . 19 1 1 A 66 66 ALA CA C 66 52.743 53.043 -0.300 1
1 652 . 19 1 1 A 66 66 ALA CB C 66 18.805 17.920 0.885 1
1 653 . 19 1 1 A 67 67 GLY H H 67 8.429 8.323 0.106 1
1 654 . 19 1 1 A 67 67 GLY HA2 H 67 4.061 3.891 0.170 1
1 655 . 19 1 1 A 67 67 GLY HA3 H 67 4.057 3.910 0.147 1
1 656 . 19 1 1 A 67 67 GLY CA C 67 45.650 45.754 -0.104 1
1 657 . 19 1 1 A 67 67 GLY N N 67 107.558 110.612 -3.054 1
1 658 . 19 1 1 A 68 68 THR H H 68 7.980 7.759 0.221 1
1 659 . 19 1 1 A 68 68 THR HA H 68 4.811 4.290 0.521 1
1 664 . 19 1 1 A 68 68 THR CA C 68 60.959 63.657 -2.698 1
1 665 . 19 1 1 A 68 68 THR CB C 68 70.964 69.041 1.923 1
1 667 . 19 1 1 A 68 68 THR N N 68 116.033 114.980 1.053 1
1 668 . 19 1 1 A 69 69 PHE H H 69 8.451 8.912 -0.461 1
1 669 . 19 1 1 A 69 69 PHE HA H 69 5.093 4.688 0.405 1
1 676 . 19 1 1 A 69 69 PHE CA C 69 55.943 57.130 -1.187 1
1 677 . 19 1 1 A 69 69 PHE CB C 69 40.719 39.763 0.956 1
1 680 . 19 1 1 A 69 69 PHE N N 69 120.703 127.359 -6.656 1
1 681 . 19 1 1 A 70 70 GLU H H 70 8.655 8.648 0.007 1
1 682 . 19 1 1 A 70 70 GLU HA H 70 4.967 5.148 -0.181 1
1 687 . 19 1 1 A 70 70 GLU CA C 70 55.770 54.813 0.957 1
1 688 . 19 1 1 A 70 70 GLU CB C 70 31.378 33.634 -2.256 1
1 690 . 19 1 1 A 70 70 GLU N N 70 120.157 127.482 -7.325 1
1 691 . 19 1 1 A 71 71 VAL H H 71 8.952 8.708 0.244 1
1 692 . 19 1 1 A 71 71 VAL HA H 71 5.676 4.957 0.719 1
1 697 . 19 1 1 A 71 71 VAL CA C 71 58.637 59.313 -0.676 1
1 698 . 19 1 1 A 71 71 VAL CB C 71 36.359 35.841 0.518 1
1 700 . 19 1 1 A 71 71 VAL N N 71 121.045 120.066 0.979 1
1 701 . 19 1 1 A 72 72 GLU H H 72 9.002 8.710 0.292 1
1 702 . 19 1 1 A 72 72 GLU N N 72 124.154 121.970 2.184 1
1 703 . 19 1 1 A 73 73 PHE HA H 73 4.740 4.124 0.616 1
1 710 . 19 1 1 A 73 73 PHE CA C 73 60.685 60.622 0.063 1
1 711 . 19 1 1 A 73 73 PHE CB C 73 37.231 39.311 -2.080 1
1 714 . 19 1 1 A 74 74 GLY H H 74 8.831 8.119 0.712 1
1 715 . 19 1 1 A 74 74 GLY HA2 H 74 4.726 3.342 1.384 1
1 716 . 19 1 1 A 74 74 GLY HA3 H 74 4.001 3.730 0.271 1
1 717 . 19 1 1 A 74 74 GLY CA C 74 46.082 46.552 -0.470 1
1 718 . 19 1 1 A 74 74 GLY N N 74 103.935 106.841 -2.906 1
1 719 . 19 1 1 A 75 75 PHE H H 75 8.426 8.019 0.407 1
1 720 . 19 1 1 A 75 75 PHE HA H 75 5.081 4.693 0.388 1
1 727 . 19 1 1 A 75 75 PHE CA C 75 54.905 55.426 -0.521 1
1 728 . 19 1 1 A 75 75 PHE CB C 75 43.487 40.341 3.146 1
1 732 . 19 1 1 A 75 75 PHE N N 75 115.039 119.721 -4.682 1
1 733 . 19 1 1 A 76 76 PRO HA H 76 5.241 5.107 0.134 1
1 740 . 19 1 1 A 76 76 PRO CA C 76 62.084 62.572 -0.488 1
1 741 . 19 1 1 A 76 76 PRO CB C 76 31.637 32.102 -0.465 1
1 744 . 19 1 1 A 77 77 VAL H H 77 8.437 8.514 -0.077 1
1 745 . 19 1 1 A 77 77 VAL HA H 77 4.675 4.838 -0.163 1
1 753 . 19 1 1 A 77 77 VAL CA C 77 59.922 59.495 0.427 1
1 754 . 19 1 1 A 77 77 VAL CB C 77 36.481 34.974 1.507 1
1 757 . 19 1 1 A 77 77 VAL N N 77 116.090 117.156 -1.066 1
1 758 . 19 1 1 A 78 78 GLU H H 78 8.152 8.726 -0.574 1
1 759 . 19 1 1 A 78 78 GLU HA H 78 4.367 4.117 0.250 1
1 764 . 19 1 1 A 78 78 GLU CA C 78 55.698 58.752 -3.054 1
1 765 . 19 1 1 A 78 78 GLU CB C 78 31.089 30.154 0.935 1
1 767 . 19 1 1 A 78 78 GLU N N 78 119.654 120.641 -0.987 1
1 768 . 19 1 1 A 79 79 GLY H H 79 8.331 7.647 0.684 1
1 769 . 19 1 1 A 79 79 GLY HA2 H 79 3.968 4.014 -0.046 1
1 770 . 19 1 1 A 79 79 GLY HA3 H 79 3.821 4.019 -0.198 1
1 771 . 19 1 1 A 79 79 GLY CA C 79 45.409 45.353 0.056 1
1 772 . 19 1 1 A 79 79 GLY N N 79 106.634 105.852 0.782 1
1 773 . 19 1 1 A 80 80 GLY H H 80 8.468 8.058 0.410 1
1 774 . 19 1 1 A 80 80 GLY HA2 H 80 4.047 3.902 0.145 1
1 775 . 19 1 1 A 80 80 GLY HA3 H 80 3.760 3.903 -0.143 1
1 776 . 19 1 1 A 80 80 GLY CA C 80 45.650 46.227 -0.577 1
1 777 . 19 1 1 A 80 80 GLY N N 80 109.606 107.898 1.708 1
1 778 . 19 1 1 A 81 81 VAL H H 81 7.447 7.685 -0.238 1
1 779 . 19 1 1 A 81 81 VAL HA H 81 4.146 4.435 -0.289 1
1 787 . 19 1 1 A 81 81 VAL CA C 81 61.652 61.321 0.331 1
1 788 . 19 1 1 A 81 81 VAL CB C 81 32.856 33.826 -0.970 1
1 791 . 19 1 1 A 81 81 VAL N N 81 118.549 119.707 -1.158 1
1 792 . 19 1 1 A 82 82 GLU H H 82 8.587 8.643 -0.056 1
1 793 . 19 1 1 A 82 82 GLU HA H 82 4.501 4.747 -0.246 1
1 798 . 19 1 1 A 82 82 GLU CA C 82 55.078 55.040 0.038 1
1 799 . 19 1 1 A 82 82 GLU CB C 82 32.416 31.164 1.252 1
1 801 . 19 1 1 A 82 82 GLU N N 82 124.826 126.006 -1.180 1
1 802 . 19 1 1 A 83 83 GLY H H 83 8.344 8.643 -0.299 1
1 803 . 19 1 1 A 83 83 GLY HA2 H 83 4.037 4.016 0.021 1
1 804 . 19 1 1 A 83 83 GLY HA3 H 83 3.675 4.026 -0.351 1
1 805 . 19 1 1 A 83 83 GLY CA C 83 43.535 44.946 -1.411 1
1 806 . 19 1 1 A 83 83 GLY N N 83 106.540 112.511 -5.971 1
1 807 . 19 1 1 A 84 84 SER H H 84 8.058 8.338 -0.280 1
1 808 . 19 1 1 A 84 84 SER HA H 84 4.383 4.725 -0.342 1
1 811 . 19 1 1 A 84 84 SER CA C 84 58.797 56.722 2.075 1
1 812 . 19 1 1 A 84 84 SER CB C 84 64.247 64.532 -0.285 1
1 813 . 19 1 1 A 84 84 SER N N 84 112.042 115.963 -3.921 1
1 814 . 19 1 1 A 85 85 GLY H H 85 9.089 8.938 0.151 1
1 815 . 19 1 1 A 85 85 GLY HA2 H 85 4.016 3.858 0.158 1
1 816 . 19 1 1 A 85 85 GLY HA3 H 85 3.695 3.861 -0.166 1
1 817 . 19 1 1 A 85 85 GLY CA C 85 46.861 47.276 -0.415 1
1 818 . 19 1 1 A 85 85 GLY N N 85 118.203 117.370 0.833 1
1 819 . 19 1 1 A 86 86 ARG H H 86 8.856 8.341 0.515 1
1 820 . 19 1 1 A 86 86 ARG HA H 86 4.356 4.322 0.034 1
1 827 . 19 1 1 A 86 86 ARG CA C 86 56.462 58.091 -1.629 1
1 828 . 19 1 1 A 86 86 ARG CB C 86 29.734 31.102 -1.368 1
1 831 . 19 1 1 A 86 86 ARG N N 86 125.141 126.272 -1.131 1
1 832 . 19 1 1 A 87 87 VAL H H 87 7.881 6.995 0.886 1
1 833 . 19 1 1 A 87 87 VAL HA H 87 4.303 4.210 0.093 1
1 841 . 19 1 1 A 87 87 VAL CA C 87 61.738 62.035 -0.297 1
1 842 . 19 1 1 A 87 87 VAL CB C 87 30.945 32.292 -1.347 1
1 845 . 19 1 1 A 87 87 VAL N N 87 121.092 121.008 0.084 1
1 846 . 19 1 1 A 88 88 VAL H H 88 9.427 8.895 0.532 1
1 847 . 19 1 1 A 88 88 VAL HA H 88 4.848 4.911 -0.063 1
1 855 . 19 1 1 A 88 88 VAL CA C 88 58.508 59.695 -1.187 1
1 856 . 19 1 1 A 88 88 VAL CB C 88 34.766 34.034 0.732 1
1 859 . 19 1 1 A 88 88 VAL N N 88 122.572 124.657 -2.085 1
1 860 . 19 1 1 A 89 89 THR H H 89 8.045 8.517 -0.472 1
1 861 . 19 1 1 A 89 89 THR HA H 89 4.842 5.001 -0.159 1
1 866 . 19 1 1 A 89 89 THR CA C 89 60.441 60.216 0.225 1
1 867 . 19 1 1 A 89 89 THR CB C 89 69.869 70.737 -0.868 1
1 869 . 19 1 1 A 89 89 THR N N 89 110.202 114.458 -4.256 1
1 870 . 19 1 1 A 90 90 GLY H H 90 8.236 8.369 -0.133 1
1 871 . 19 1 1 A 90 90 GLY HA2 H 90 4.238 4.305 -0.067 1
1 872 . 19 1 1 A 90 90 GLY HA3 H 90 3.783 4.309 -0.526 1
1 873 . 19 1 1 A 90 90 GLY CA C 90 45.404 46.178 -0.774 1
1 874 . 19 1 1 A 90 90 GLY N N 90 109.322 108.872 0.450 1
1 875 . 19 1 1 A 91 91 LEU H H 91 8.297 8.618 -0.321 1
1 876 . 19 1 1 A 91 91 LEU HA H 91 5.283 5.503 -0.220 1
1 886 . 19 1 1 A 91 91 LEU CA C 91 53.089 53.185 -0.096 1
1 887 . 19 1 1 A 91 91 LEU CB C 91 46.836 45.489 1.347 1
1 891 . 19 1 1 A 91 91 LEU N N 91 124.145 119.074 5.071 1
1 892 . 19 1 1 A 92 92 THR H H 92 8.450 8.329 0.121 1
1 893 . 19 1 1 A 92 92 THR N N 92 111.353 117.348 -5.995 1
1 894 . 19 1 1 A 93 93 PRO HA H 93 3.903 4.525 -0.622 1
1 901 . 19 1 1 A 93 93 PRO CA C 93 63.555 62.100 1.455 1
1 902 . 19 1 1 A 93 93 PRO CB C 93 32.070 32.518 -0.448 1
1 905 . 19 1 1 A 94 94 SER H H 94 7.891 8.383 -0.492 1
1 906 . 19 1 1 A 94 94 SER HA H 94 4.502 5.258 -0.756 1
1 909 . 19 1 1 A 94 94 SER CA C 94 55.251 56.693 -1.442 1
1 910 . 19 1 1 A 94 94 SER CB C 94 65.804 65.133 0.671 1
1 911 . 19 1 1 A 94 94 SER N N 94 112.249 114.262 -2.013 1
1 912 . 19 1 1 A 95 95 GLY H H 95 8.181 8.337 -0.156 1
1 913 . 19 1 1 A 95 95 GLY HA2 H 95 4.548 4.177 0.371 1
1 914 . 19 1 1 A 95 95 GLY HA3 H 95 3.787 4.185 -0.398 1
1 915 . 19 1 1 A 95 95 GLY CA C 95 43.639 45.681 -2.042 1
1 916 . 19 1 1 A 95 95 GLY N N 95 109.438 108.283 1.155 1
1 917 . 19 1 1 A 96 96 LYS H H 96 8.550 8.467 0.083 1
1 918 . 19 1 1 A 96 96 LYS HA H 96 4.790 4.624 0.166 1
1 927 . 19 1 1 A 96 96 LYS CA C 96 56.116 56.590 -0.474 1
1 928 . 19 1 1 A 96 96 LYS CB C 96 34.631 33.062 1.569 1
1 932 . 19 1 1 A 96 96 LYS N N 96 120.135 120.653 -0.518 1
1 933 . 19 1 1 A 97 97 ALA H H 97 8.962 9.019 -0.057 1
1 934 . 19 1 1 A 97 97 ALA HA H 97 5.024 5.045 -0.021 1
1 938 . 19 1 1 A 97 97 ALA CA C 97 50.753 51.117 -0.364 1
1 939 . 19 1 1 A 97 97 ALA CB C 97 23.939 23.101 0.838 1
1 940 . 19 1 1 A 97 97 ALA N N 97 122.610 124.528 -1.918 1
1 941 . 19 1 1 A 98 98 ALA H H 98 8.471 8.439 0.032 1
1 942 . 19 1 1 A 98 98 ALA HA H 98 4.685 4.646 0.039 1
1 946 . 19 1 1 A 98 98 ALA CA C 98 50.580 51.641 -1.061 1
1 947 . 19 1 1 A 98 98 ALA CB C 98 21.178 19.427 1.751 1
1 948 . 19 1 1 A 98 98 ALA N N 98 123.489 124.569 -1.080 1
1 949 . 19 1 1 A 99 99 SER H H 99 9.091 9.079 0.012 1
1 950 . 19 1 1 A 99 99 SER HA H 99 5.692 5.051 0.641 1
1 953 . 19 1 1 A 99 99 SER CA C 99 56.289 58.177 -1.888 1
1 954 . 19 1 1 A 99 99 SER CB C 99 66.409 64.015 2.394 1
1 955 . 19 1 1 A 99 99 SER N N 99 118.558 122.262 -3.704 1
1 956 . 19 1 1 A 100 100 SER H H 100 8.962 9.388 -0.426 1
1 957 . 19 1 1 A 100 100 SER HA H 100 4.624 5.050 -0.426 1
1 960 . 19 1 1 A 100 100 SER CA C 100 57.759 56.275 1.484 1
1 961 . 19 1 1 A 100 100 SER CB C 100 66.150 64.824 1.326 1
1 962 . 19 1 1 A 100 100 SER N N 100 120.075 121.815 -1.740 1
1 963 . 19 1 1 A 101 101 LEU H H 101 8.596 8.911 -0.315 1
1 964 . 19 1 1 A 101 101 LEU HA H 101 4.588 4.780 -0.192 1
1 974 . 19 1 1 A 101 101 LEU CA C 101 54.386 53.915 0.471 1
1 975 . 19 1 1 A 101 101 LEU CB C 101 42.884 43.061 -0.177 1
1 979 . 19 1 1 A 101 101 LEU N N 101 127.641 129.686 -2.045 1
1 980 . 19 1 1 A 102 102 TYR H H 102 9.070 9.208 -0.138 1
1 981 . 19 1 1 A 102 102 TYR HA H 102 4.726 4.418 0.308 1
1 988 . 19 1 1 A 102 102 TYR CA C 102 57.067 56.656 0.411 1
1 989 . 19 1 1 A 102 102 TYR CB C 102 41.002 38.597 2.405 1
1 992 . 19 1 1 A 102 102 TYR N N 102 129.582 128.200 1.382 1
1 993 . 19 1 1 A 103 103 ILE H H 103 7.164 8.598 -1.434 1
1 994 . 19 1 1 A 103 103 ILE HA H 103 4.829 4.879 -0.050 1
1 1004 . 19 1 1 A 103 103 ILE CA C 103 59.094 59.739 -0.645 1
1 1005 . 19 1 1 A 103 103 ILE CB C 103 39.451 38.848 0.603 1
1 1009 . 19 1 1 A 103 103 ILE N N 103 127.489 128.658 -1.169 1
1 1010 . 19 1 1 A 104 104 GLY H H 104 8.592 8.355 0.237 1
1 1011 . 19 1 1 A 104 104 GLY HA2 H 104 4.256 4.138 0.118 1
1 1012 . 19 1 1 A 104 104 GLY HA3 H 104 3.786 4.218 -0.432 1
1 1013 . 19 1 1 A 104 104 GLY CA C 104 44.179 44.825 -0.646 1
1 1014 . 19 1 1 A 104 104 GLY N N 104 115.080 113.048 2.032 1
1 1015 . 19 1 1 A 106 106 TYR HA H 106 5.052 4.801 0.251 1
1 1022 . 19 1 1 A 106 106 TYR CA C 106 54.905 58.604 -3.699 1
1 1023 . 19 1 1 A 106 106 TYR CB C 106 41.065 39.868 1.197 1
1 1026 . 19 1 1 A 107 107 GLY H H 107 6.921 7.977 -1.056 1
1 1027 . 19 1 1 A 107 107 GLY HA2 H 107 5.055 3.756 1.299 1
1 1028 . 19 1 1 A 107 107 GLY HA3 H 107 4.747 3.870 0.877 1
1 1029 . 19 1 1 A 107 107 GLY CA C 107 45.996 44.983 1.013 1
1 1030 . 19 1 1 A 107 107 GLY N N 107 105.044 114.650 -9.606 1
1 1031 . 19 1 1 A 108 108 GLU H H 108 7.194 7.841 -0.647 1
1 1032 . 19 1 1 A 108 108 GLU HA H 108 4.737 4.459 0.278 1
1 1037 . 19 1 1 A 108 108 GLU CA C 108 55.101 54.829 0.272 1
1 1038 . 19 1 1 A 108 108 GLU CB C 108 30.182 27.595 2.587 1
1 1040 . 19 1 1 A 108 108 GLU N N 108 117.953 119.958 -2.005 1
1 1041 . 19 1 1 A 109 109 ILE H H 109 7.211 7.603 -0.392 1
1 1042 . 19 1 1 A 109 109 ILE HA H 109 2.991 3.378 -0.387 1
1 1052 . 19 1 1 A 109 109 ILE CA C 109 64.297 62.065 2.232 1
1 1053 . 19 1 1 A 109 109 ILE CB C 109 40.081 37.444 2.637 1
1 1057 . 19 1 1 A 109 109 ILE N N 109 121.252 122.472 -1.220 1
1 1058 . 19 1 1 A 110 110 GLU H H 110 8.604 8.223 0.381 1
1 1059 . 19 1 1 A 110 110 GLU HA H 110 3.967 4.420 -0.453 1
1 1064 . 19 1 1 A 110 110 GLU CA C 110 59.403 59.085 0.318 1
1 1065 . 19 1 1 A 110 110 GLU CB C 110 28.686 28.523 0.163 1
1 1067 . 19 1 1 A 110 110 GLU N N 110 122.732 121.479 1.253 1
1 1068 . 19 1 1 A 111 111 ALA H H 111 7.628 8.113 -0.485 1
1 1069 . 19 1 1 A 111 111 ALA HA H 111 4.224 4.128 0.096 1
1 1073 . 19 1 1 A 111 111 ALA CA C 111 55.104 55.321 -0.217 1
1 1074 . 19 1 1 A 111 111 ALA CB C 111 19.210 18.149 1.061 1
1 1075 . 19 1 1 A 111 111 ALA N N 111 118.591 122.611 -4.020 1
1 1076 . 19 1 1 A 112 112 VAL H H 112 7.405 7.909 -0.504 1
1 1077 . 19 1 1 A 112 112 VAL HA H 112 3.364 4.080 -0.716 1
1 1085 . 19 1 1 A 112 112 VAL CA C 112 63.382 64.625 -1.243 1
1 1086 . 19 1 1 A 112 112 VAL CB C 112 31.118 31.646 -0.528 1
1 1089 . 19 1 1 A 112 112 VAL N N 112 117.751 117.052 0.699 1
1 1090 . 19 1 1 A 113 113 TYR H H 113 6.989 7.419 -0.430 1
1 1091 . 19 1 1 A 113 113 TYR HA H 113 4.630 4.307 0.323 1
1 1098 . 19 1 1 A 113 113 TYR CA C 113 64.129 61.009 3.120 1
1 1099 . 19 1 1 A 113 113 TYR CB C 113 37.925 37.833 0.092 1
1 1102 . 19 1 1 A 113 113 TYR N N 113 123.252 121.190 2.062 1
1 1103 . 19 1 1 A 114 114 ASP H H 114 8.411 8.469 -0.058 1
1 1104 . 19 1 1 A 114 114 ASP HA H 114 4.361 4.427 -0.066 1
1 1107 . 19 1 1 A 114 114 ASP CA C 114 57.413 57.789 -0.376 1
1 1108 . 19 1 1 A 114 114 ASP CB C 114 40.460 41.832 -1.372 1
1 1109 . 19 1 1 A 114 114 ASP N N 114 118.455 120.730 -2.275 1
1 1110 . 19 1 1 A 115 115 ALA H H 115 7.305 7.582 -0.277 1
1 1111 . 19 1 1 A 115 115 ALA HA H 115 4.179 4.259 -0.080 1
1 1115 . 19 1 1 A 115 115 ALA CA C 115 55.251 55.227 0.024 1
1 1116 . 19 1 1 A 115 115 ALA CB C 115 18.663 18.451 0.212 1
1 1117 . 19 1 1 A 115 115 ALA N N 115 121.563 122.137 -0.574 1
1 1118 . 19 1 1 A 116 116 LEU H H 116 8.689 8.814 -0.125 1
1 1119 . 19 1 1 A 116 116 LEU HA H 116 4.228 4.409 -0.181 1
1 1129 . 19 1 1 A 116 116 LEU CA C 116 57.932 58.332 -0.400 1
1 1130 . 19 1 1 A 116 116 LEU CB C 116 43.660 41.678 1.982 1
1 1134 . 19 1 1 A 116 116 LEU N N 116 120.988 119.045 1.943 1
1 1135 . 19 1 1 A 117 117 MET H H 117 8.720 8.988 -0.268 1
1 1136 . 19 1 1 A 117 117 MET HA H 117 3.972 4.082 -0.110 1
1 1144 . 19 1 1 A 117 117 MET CA C 117 59.125 58.704 0.421 1
1 1145 . 19 1 1 A 117 117 MET CB C 117 35.703 31.936 3.767 1
1 1148 . 19 1 1 A 117 117 MET N N 117 117.988 119.052 -1.064 1
1 1149 . 19 1 1 A 118 118 LYS H H 118 7.824 7.439 0.385 1
1 1150 . 19 1 1 A 118 118 LYS HA H 118 4.191 4.166 0.025 1
1 1159 . 19 1 1 A 118 118 LYS CA C 118 59.155 58.971 0.184 1
1 1160 . 19 1 1 A 118 118 LYS CB C 118 32.258 32.513 -0.255 1
1 1164 . 19 1 1 A 118 118 LYS N N 118 120.157 119.545 0.612 1
1 1165 . 19 1 1 A 119 119 TRP H H 119 8.358 8.231 0.127 1
1 1166 . 19 1 1 A 119 119 TRP HA H 119 4.228 4.474 -0.246 1
1 1175 . 19 1 1 A 119 119 TRP CA C 119 62.583 59.965 2.618 1
1 1176 . 19 1 1 A 119 119 TRP CB C 119 29.840 28.036 1.804 1
1 1182 . 19 1 1 A 119 119 TRP N N 119 120.824 119.861 0.963 1
1 1184 . 19 1 1 A 120 120 VAL H H 120 9.128 7.213 1.915 1
1 1185 . 19 1 1 A 120 120 VAL HA H 120 3.569 2.870 0.699 1
1 1193 . 19 1 1 A 120 120 VAL CA C 120 67.793 63.709 4.084 1
1 1194 . 19 1 1 A 120 120 VAL CB C 120 31.551 31.031 0.520 1
1 1197 . 19 1 1 A 120 120 VAL N N 120 120.314 121.921 -1.607 1
1 1198 . 19 1 1 A 121 121 ASP H H 121 7.829 7.931 -0.102 1
1 1199 . 19 1 1 A 121 121 ASP HA H 121 4.494 4.260 0.234 1
1 1202 . 19 1 1 A 121 121 ASP CA C 121 57.327 57.579 -0.252 1
1 1203 . 19 1 1 A 121 121 ASP CB C 121 41.065 42.354 -1.289 1
1 1204 . 19 1 1 A 121 121 ASP N N 121 120.137 121.770 -1.633 1
1 1205 . 19 1 1 A 122 122 ASP H H 122 8.788 8.188 0.600 1
1 1206 . 19 1 1 A 122 122 ASP HA H 122 4.276 4.395 -0.119 1
1 1209 . 19 1 1 A 122 122 ASP CA C 122 56.808 57.124 -0.316 1
1 1210 . 19 1 1 A 122 122 ASP CB C 122 40.460 41.176 -0.716 1
1 1211 . 19 1 1 A 122 122 ASP N N 122 120.075 119.374 0.701 1
1 1212 . 19 1 1 A 123 123 ASN H H 123 7.356 7.850 -0.494 1
1 1213 . 19 1 1 A 123 123 ASN HA H 123 4.182 4.717 -0.535 1
1 1218 . 19 1 1 A 123 123 ASN CA C 123 53.826 53.195 0.631 1
1 1219 . 19 1 1 A 123 123 ASN CB C 123 39.770 38.861 0.909 1
1 1220 . 19 1 1 A 123 123 ASN N N 123 113.986 114.967 -0.981 1
1 1222 . 19 1 1 A 124 124 GLY H H 124 7.555 8.788 -1.233 1
1 1223 . 19 1 1 A 124 124 GLY HA2 H 124 3.826 3.929 -0.103 1
1 1224 . 19 1 1 A 124 124 GLY HA3 H 124 3.688 3.954 -0.266 1
1 1225 . 19 1 1 A 124 124 GLY CA C 124 46.633 46.315 0.318 1
1 1226 . 19 1 1 A 124 124 GLY N N 124 107.572 108.160 -0.588 1
1 1227 . 19 1 1 A 125 125 PHE H H 125 7.558 7.498 0.060 1
1 1228 . 19 1 1 A 125 125 PHE HA H 125 4.994 4.970 0.024 1
1 1235 . 19 1 1 A 125 125 PHE CA C 125 55.703 57.521 -1.818 1
1 1236 . 19 1 1 A 125 125 PHE CB C 125 41.642 42.291 -0.649 1
1 1239 . 19 1 1 A 125 125 PHE N N 125 117.637 118.838 -1.201 1
1 1240 . 19 1 1 A 126 126 ASP H H 126 8.892 8.068 0.824 1
1 1241 . 19 1 1 A 126 126 ASP HA H 126 5.061 5.257 -0.196 1
1 1244 . 19 1 1 A 126 126 ASP CA C 126 53.089 52.930 0.159 1
1 1245 . 19 1 1 A 126 126 ASP CB C 126 43.747 44.367 -0.620 1
1 1246 . 19 1 1 A 126 126 ASP N N 126 119.043 121.499 -2.456 1
1 1247 . 19 1 1 A 127 127 LEU H H 127 8.789 8.653 0.136 1
1 1248 . 19 1 1 A 127 127 LEU HA H 127 4.679 4.807 -0.128 1
1 1258 . 19 1 1 A 127 127 LEU CA C 127 54.732 53.114 1.618 1
1 1259 . 19 1 1 A 127 127 LEU CB C 127 42.709 45.243 -2.534 1
1 1263 . 19 1 1 A 127 127 LEU N N 127 122.545 121.437 1.108 1
1 1264 . 19 1 1 A 128 128 SER H H 128 8.498 8.238 0.260 1
1 1265 . 19 1 1 A 128 128 SER HA H 128 4.290 4.382 -0.092 1
1 1268 . 19 1 1 A 128 128 SER CA C 128 58.624 59.082 -0.458 1
1 1269 . 19 1 1 A 128 128 SER CB C 128 64.420 63.958 0.462 1
1 1270 . 19 1 1 A 128 128 SER N N 128 115.792 117.566 -1.774 1
1 1271 . 19 1 1 A 129 129 GLY H H 129 8.610 6.851 1.759 1
1 1272 . 19 1 1 A 129 129 GLY HA2 H 129 4.606 3.919 0.687 1
1 1273 . 19 1 1 A 129 129 GLY HA3 H 129 3.751 4.117 -0.366 1
1 1274 . 19 1 1 A 129 129 GLY CA C 129 45.044 45.508 -0.464 1
1 1275 . 19 1 1 A 129 129 GLY N N 129 111.079 107.416 3.663 1
1 1276 . 19 1 1 A 130 130 GLU H H 130 7.713 8.941 -1.228 1
1 1277 . 19 1 1 A 130 130 GLU HA H 130 5.128 5.291 -0.163 1
1 1282 . 19 1 1 A 130 130 GLU CA C 130 55.251 56.529 -1.278 1
1 1283 . 19 1 1 A 130 130 GLU CB C 130 32.156 31.903 0.253 1
1 1285 . 19 1 1 A 130 130 GLU N N 130 120.251 123.533 -3.282 1
1 1286 . 19 1 1 A 131 131 ALA H H 131 8.988 8.989 -0.001 1
1 1287 . 19 1 1 A 131 131 ALA HA H 131 5.375 5.014 0.361 1
1 1291 . 19 1 1 A 131 131 ALA CA C 131 50.667 51.860 -1.193 1
1 1292 . 19 1 1 A 131 131 ALA CB C 131 23.420 22.829 0.591 1
1 1293 . 19 1 1 A 131 131 ALA N N 131 129.016 128.021 0.995 1
1 1294 . 19 1 1 A 132 132 TYR H H 132 9.327 8.680 0.647 1
1 1295 . 19 1 1 A 132 132 TYR HA H 132 5.889 6.105 -0.216 1
1 1302 . 19 1 1 A 132 132 TYR CA C 132 54.213 55.756 -1.543 1
1 1303 . 19 1 1 A 132 132 TYR CB C 132 41.584 41.000 0.584 1
1 1306 . 19 1 1 A 132 132 TYR N N 132 123.752 119.975 3.777 1
1 1307 . 19 1 1 A 133 133 GLU H H 133 9.661 9.175 0.486 1
1 1308 . 19 1 1 A 133 133 GLU HA H 133 5.089 4.768 0.321 1
1 1313 . 19 1 1 A 133 133 GLU CA C 133 54.135 55.508 -1.373 1
1 1314 . 19 1 1 A 133 133 GLU CB C 133 31.949 30.372 1.577 1
1 1316 . 19 1 1 A 133 133 GLU N N 133 129.538 122.186 7.352 1
1 1317 . 19 1 1 A 134 134 ILE H H 134 8.303 9.363 -1.060 1
1 1318 . 19 1 1 A 134 134 ILE HA H 134 3.993 4.665 -0.672 1
1 1328 . 19 1 1 A 134 134 ILE CA C 134 60.232 59.886 0.346 1
1 1329 . 19 1 1 A 134 134 ILE CB C 134 40.936 38.411 2.525 1
1 1333 . 19 1 1 A 134 134 ILE N N 134 119.146 126.542 -7.396 1
1 1334 . 19 1 1 A 135 135 TYR H H 135 8.321 8.982 -0.661 1
1 1335 . 19 1 1 A 135 135 TYR HA H 135 5.025 4.610 0.415 1
1 1342 . 19 1 1 A 135 135 TYR CA C 135 56.721 57.467 -0.746 1
1 1343 . 19 1 1 A 135 135 TYR CB C 135 35.789 37.226 -1.437 1
1 1346 . 19 1 1 A 135 135 TYR N N 135 129.141 128.380 0.761 1
1 1347 . 19 1 1 A 136 136 LEU H H 136 7.441 8.217 -0.776 1
1 1348 . 19 1 1 A 136 136 LEU HA H 136 3.873 4.201 -0.328 1
1 1358 . 19 1 1 A 136 136 LEU CA C 136 58.365 57.667 0.698 1
1 1359 . 19 1 1 A 136 136 LEU CB C 136 42.276 42.569 -0.293 1
1 1363 . 19 1 1 A 136 136 LEU N N 136 122.467 127.626 -5.159 1
1 1364 . 19 1 1 A 137 137 ASP H H 137 7.495 8.073 -0.578 1
1 1365 . 19 1 1 A 137 137 ASP HA H 137 5.104 4.941 0.163 1
1 1368 . 19 1 1 A 137 137 ASP CA C 137 52.570 53.367 -0.797 1
1 1369 . 19 1 1 A 137 137 ASP CB C 137 45.972 41.613 4.359 1
1 1370 . 19 1 1 A 137 137 ASP N N 137 113.089 117.833 -4.744 1
1 1371 . 19 1 1 A 138 138 ASN H H 138 8.969 8.716 0.253 1
1 1372 . 19 1 1 A 138 138 ASN HA H 138 5.086 5.109 -0.023 1
1 1377 . 19 1 1 A 138 138 ASN CA C 138 57.846 51.230 6.616 1
1 1378 . 19 1 1 A 138 138 ASN CB C 138 39.595 38.155 1.440 1
1 1379 . 19 1 1 A 138 138 ASN N N 138 119.704 123.532 -3.828 1
1 1380 . 19 1 1 A 139 139 PRO HA H 139 4.503 4.321 0.182 1
1 1387 . 19 1 1 A 139 139 PRO CA C 139 64.160 63.628 0.532 1
1 1388 . 19 1 1 A 139 139 PRO CB C 139 31.810 32.161 -0.351 1
1 1391 . 19 1 1 A 140 140 ALA H H 140 8.230 8.613 -0.383 1
1 1392 . 19 1 1 A 140 140 ALA HA H 140 4.295 3.967 0.328 1
1 1396 . 19 1 1 A 140 140 ALA CA C 140 53.520 54.559 -1.039 1
1 1397 . 19 1 1 A 140 140 ALA CB C 140 18.749 17.033 1.716 1
1 1398 . 19 1 1 A 140 140 ALA N N 140 119.543 119.342 0.201 1
1 1399 . 19 1 1 A 141 141 GLU H H 141 7.532 8.158 -0.626 1
1 1400 . 19 1 1 A 141 141 GLU HA H 141 4.546 4.222 0.324 1
1 1405 . 19 1 1 A 141 141 GLU CA C 141 55.379 58.435 -3.056 1
1 1406 . 19 1 1 A 141 141 GLU CB C 141 32.386 30.612 1.774 1
1 1408 . 19 1 1 A 141 141 GLU N N 141 113.667 117.440 -3.773 1
1 1409 . 19 1 1 A 142 142 THR H H 142 7.305 7.978 -0.673 1
1 1410 . 19 1 1 A 142 142 THR HA H 142 4.309 4.475 -0.166 1
1 1415 . 19 1 1 A 142 142 THR CA C 142 62.084 59.916 2.168 1
1 1416 . 19 1 1 A 142 142 THR CB C 142 70.671 70.769 -0.098 1
1 1418 . 19 1 1 A 142 142 THR N N 142 117.109 114.254 2.855 1
1 1419 . 19 1 1 A 143 143 ALA H H 143 8.673 8.373 0.300 1
1 1420 . 19 1 1 A 143 143 ALA HA H 143 4.407 4.544 -0.137 1
1 1424 . 19 1 1 A 143 143 ALA CA C 143 50.840 50.728 0.112 1
1 1425 . 19 1 1 A 143 143 ALA CB C 143 17.625 18.225 -0.600 1
1 1426 . 19 1 1 A 143 143 ALA N N 143 130.943 126.784 4.159 1
1 1427 . 19 1 1 A 144 144 PRO HA H 144 4.066 4.332 -0.266 1
1 1434 . 19 1 1 A 144 144 PRO CA C 144 65.025 63.768 1.257 1
1 1435 . 19 1 1 A 144 144 PRO CB C 144 31.810 32.185 -0.375 1
1 1438 . 19 1 1 A 145 145 ASP H H 145 7.939 8.942 -1.003 1
1 1439 . 19 1 1 A 145 145 ASP HA H 145 4.243 4.490 -0.247 1
1 1442 . 19 1 1 A 145 145 ASP CA C 145 54.491 55.852 -1.361 1
1 1443 . 19 1 1 A 145 145 ASP CB C 145 39.787 40.500 -0.713 1
1 1444 . 19 1 1 A 145 145 ASP N N 145 108.531 121.264 -12.733 1
1 1445 . 19 1 1 A 146 146 GLN H H 146 7.755 7.929 -0.174 1
1 1446 . 19 1 1 A 146 146 GLN HA H 146 4.176 4.543 -0.367 1
1 1453 . 19 1 1 A 146 146 GLN CA C 146 54.162 54.777 -0.615 1
1 1454 . 19 1 1 A 146 146 GLN CB C 146 30.333 27.751 2.582 1
1 1456 . 19 1 1 A 146 146 GLN N N 146 116.033 117.976 -1.943 1
1 1457 . 19 1 1 A 147 147 LEU H H 147 6.617 7.492 -0.875 1
1 1458 . 19 1 1 A 147 147 LEU HA H 147 3.830 4.590 -0.760 1
1 1468 . 19 1 1 A 147 147 LEU CA C 147 56.149 54.504 1.645 1
1 1469 . 19 1 1 A 147 147 LEU CB C 147 42.795 42.096 0.699 1
1 1473 . 19 1 1 A 147 147 LEU N N 147 121.560 124.723 -3.163 1
1 1474 . 19 1 1 A 148 148 ARG H H 148 9.193 8.305 0.888 1
1 1475 . 19 1 1 A 148 148 ARG HA H 148 5.254 4.800 0.454 1
1 1478 . 19 1 1 A 148 148 ARG CA C 148 55.424 55.221 0.203 1
1 1479 . 19 1 1 A 148 148 ARG CB C 148 32.593 31.300 1.293 1
1 1480 . 19 1 1 A 148 148 ARG N N 148 125.562 127.193 -1.631 1
1 1481 . 19 1 1 A 149 149 THR H H 149 9.399 8.630 0.769 1
1 1482 . 19 1 1 A 149 149 THR HA H 149 5.098 5.030 0.068 1
1 1487 . 19 1 1 A 149 149 THR CA C 149 62.562 61.691 0.871 1
1 1488 . 19 1 1 A 149 149 THR CB C 149 72.464 70.572 1.892 1
1 1490 . 19 1 1 A 149 149 THR N N 149 120.821 121.361 -0.540 1
1 1491 . 19 1 1 A 150 150 ARG H H 150 9.005 9.316 -0.311 1
1 1492 . 19 1 1 A 150 150 ARG HA H 150 4.867 4.657 0.210 1
1 1497 . 19 1 1 A 150 150 ARG CA C 150 55.510 55.119 0.391 1
1 1498 . 19 1 1 A 150 150 ARG CB C 150 30.643 30.954 -0.311 1
1 1500 . 19 1 1 A 150 150 ARG N N 150 126.700 128.057 -1.357 1
1 1501 . 19 1 1 A 151 151 VAL H H 151 8.796 8.756 0.040 1
1 1502 . 19 1 1 A 151 151 VAL HA H 151 4.335 4.566 -0.231 1
1 1510 . 19 1 1 A 151 151 VAL CA C 151 62.171 61.270 0.901 1
1 1511 . 19 1 1 A 151 151 VAL CB C 151 33.460 32.512 0.948 1
1 1514 . 19 1 1 A 151 151 VAL N N 151 130.491 127.994 2.497 1
1 1515 . 19 1 1 A 152 152 SER H H 152 8.881 9.403 -0.522 1
1 1516 . 19 1 1 A 152 152 SER HA H 152 5.692 5.818 -0.126 1
1 1519 . 19 1 1 A 152 152 SER CA C 152 56.462 57.394 -0.932 1
1 1520 . 19 1 1 A 152 152 SER CB C 152 65.993 64.508 1.485 1
1 1521 . 19 1 1 A 152 152 SER N N 152 120.075 126.179 -6.104 1
1 1522 . 19 1 1 A 153 153 LEU H H 153 9.429 8.835 0.594 1
1 1523 . 19 1 1 A 153 153 LEU HA H 153 4.989 4.856 0.133 1
1 1526 . 19 1 1 A 153 153 LEU CA C 153 52.873 52.897 -0.024 1
1 1527 . 19 1 1 A 153 153 LEU CB C 153 42.867 43.766 -0.899 1
1 1528 . 19 1 1 A 153 153 LEU N N 153 123.639 123.203 0.436 1
1 1529 . 19 1 1 A 154 154 MET H H 154 7.591 8.611 -1.020 1
1 1530 . 19 1 1 A 154 154 MET HA H 154 4.727 5.036 -0.309 1
1 1538 . 19 1 1 A 154 154 MET CA C 154 54.569 54.344 0.225 1
1 1539 . 19 1 1 A 154 154 MET CB C 154 29.468 34.556 -5.088 1
1 1542 . 19 1 1 A 154 154 MET N N 154 119.591 121.113 -1.522 1
1 1543 . 19 1 1 A 155 155 LEU H H 155 8.608 8.728 -0.120 1
1 1544 . 19 1 1 A 155 155 LEU HA H 155 5.137 4.539 0.598 1
1 1554 . 19 1 1 A 155 155 LEU CA C 155 53.809 54.536 -0.727 1
1 1555 . 19 1 1 A 155 155 LEU CB C 155 42.795 42.786 0.009 1
1 1559 . 19 1 1 A 155 155 LEU N N 155 122.078 127.963 -5.885 1
1 1560 . 19 1 1 A 156 156 HIS H H 156 8.689 8.668 0.021 1
1 1561 . 19 1 1 A 156 156 HIS HA H 156 4.692 3.674 1.018 1
1 1566 . 19 1 1 A 156 156 HIS CA C 156 55.515 56.930 -1.415 1
1 1567 . 19 1 1 A 156 156 HIS CB C 156 31.118 28.280 2.838 1
1 1570 . 19 1 1 A 156 156 HIS N N 156 120.048 121.453 -1.405 1
1 1571 . 19 1 1 A 157 157 GLU H H 157 8.634 8.813 -0.179 1
1 1572 . 19 1 1 A 157 157 GLU HA H 157 4.386 4.006 0.380 1
1 1577 . 19 1 1 A 157 157 GLU CA C 157 56.301 57.953 -1.652 1
1 1578 . 19 1 1 A 157 157 GLU CB C 157 30.859 28.014 2.845 1
1 1580 . 19 1 1 A 157 157 GLU N N 157 125.081 113.050 12.031 1
1 1581 . 19 1 1 A 158 158 SER H H 158 8.578 8.615 -0.037 1
1 1582 . 19 1 1 A 158 158 SER HA H 158 4.425 4.533 -0.108 1
1 1585 . 19 1 1 A 158 158 SER CA C 158 57.880 60.646 -2.766 1
1 1586 . 19 1 1 A 158 158 SER CB C 158 63.728 62.187 1.541 1
1 1587 . 19 1 1 A 158 158 SER N N 158 118.075 108.403 9.672 1
1 1588 . 19 1 1 A 159 159 LEU H H 159 8.474 8.590 -0.116 1
1 1589 . 19 1 1 A 159 159 LEU HA H 159 4.292 4.647 -0.355 1
1 1599 . 19 1 1 A 159 159 LEU CA C 159 55.389 53.930 1.459 1
1 1600 . 19 1 1 A 159 159 LEU CB C 159 42.017 42.529 -0.512 1
1 1604 . 19 1 1 A 159 159 LEU N N 159 124.642 125.125 -0.483 1
1 1605 . 19 1 1 A 160 160 GLU H H 160 8.295 7.762 0.533 1
1 1606 . 19 1 1 A 160 160 GLU HA H 160 4.748 4.366 0.382 1
1 1609 . 19 1 1 A 160 160 GLU CA C 160 56.627 56.059 0.568 1
1 1610 . 19 1 1 A 160 160 GLU CB C 160 30.000 32.293 -2.293 1
1 1611 . 19 1 1 A 160 160 GLU N N 160 119.987 119.825 0.162 1
1 1612 . 19 1 1 A 161 161 HIS H H 161 8.227 9.377 -1.150 1
1 1613 . 19 1 1 A 161 161 HIS HA H 161 4.581 4.131 0.450 1
1 1618 . 19 1 1 A 161 161 HIS CA C 161 55.706 58.340 -2.634 1
1 1619 . 19 1 1 A 161 161 HIS CB C 161 30.000 27.393 2.607 1
1 1622 . 19 1 1 A 161 161 HIS N N 161 119.015 125.414 -6.399 1
1 1623 . 19 1 1 A 162 162 HIS H H 162 8.139 8.371 -0.232 1
1 1624 . 19 1 1 A 162 162 HIS HA H 162 4.620 4.451 0.169 1
1 1629 . 19 1 1 A 162 162 HIS CA C 162 57.154 59.309 -2.155 1
1 1630 . 19 1 1 A 162 162 HIS CB C 162 30.000 27.840 2.160 1
1 1633 . 19 1 1 A 162 162 HIS N N 162 125.064 114.743 10.321 1
1 1634 . 19 1 1 A 163 163 HIS H H 163 8.250 8.590 -0.340 1
1 1635 . 19 1 1 A 163 163 HIS HA H 163 4.620 4.234 0.386 1
1 1640 . 19 1 1 A 163 163 HIS CA C 163 56.370 56.446 -0.076 1
1 1641 . 19 1 1 A 163 163 HIS CB C 163 29.950 28.443 1.507 1
1 1644 . 19 1 1 A 163 163 HIS N N 163 119.440 114.437 5.003 1
1 1645 . 19 1 1 A 164 164 HIS H H 164 8.250 8.227 0.023 1
1 1646 . 19 1 1 A 164 164 HIS HA H 164 4.620 4.860 -0.240 1
1 1651 . 19 1 1 A 164 164 HIS CA C 164 56.370 55.086 1.284 1
1 1652 . 19 1 1 A 164 164 HIS CB C 164 29.950 32.301 -2.351 1
1 1655 . 19 1 1 A 164 164 HIS N N 164 119.440 121.257 -1.817 1
1 1656 . 19 1 1 A 165 165 HIS H H 165 8.250 9.044 -0.794 1
1 1657 . 19 1 1 A 165 165 HIS HA H 165 4.620 4.485 0.135 1
1 1662 . 19 1 1 A 165 165 HIS CA C 165 56.370 57.247 -0.877 1
1 1663 . 19 1 1 A 165 165 HIS CB C 165 29.950 30.217 -0.267 1
1 1666 . 19 1 1 A 165 165 HIS N N 165 119.440 117.467 1.973 1
1 5 . 20 1 1 A 2 2 ASP HA H 2 4.640 4.499 0.141 1
1 8 . 20 1 1 A 2 2 ASP CA C 2 54.253 56.567 -2.314 1
1 9 . 20 1 1 A 2 2 ASP CB C 2 41.319 40.366 0.953 1
1 10 . 20 1 1 A 3 3 PHE H H 3 8.317 8.043 0.274 1
1 11 . 20 1 1 A 3 3 PHE HA H 3 4.588 4.478 0.110 1
1 19 . 20 1 1 A 3 3 PHE CA C 3 57.844 59.071 -1.227 1
1 20 . 20 1 1 A 3 3 PHE CB C 3 39.567 39.977 -0.410 1
1 24 . 20 1 1 A 3 3 PHE N N 3 120.513 121.174 -0.661 1
1 25 . 20 1 1 A 4 4 GLU H H 4 8.441 7.988 0.453 1
1 26 . 20 1 1 A 4 4 GLU HA H 4 4.256 4.197 0.059 1
1 31 . 20 1 1 A 4 4 GLU CA C 4 56.455 56.617 -0.162 1
1 32 . 20 1 1 A 4 4 GLU CB C 4 30.108 29.260 0.848 1
1 34 . 20 1 1 A 4 4 GLU N N 4 122.014 126.282 -4.268 1
1 35 . 20 1 1 A 5 5 CYS H H 5 8.243 8.288 -0.045 1
1 36 . 20 1 1 A 5 5 CYS HA H 5 4.378 4.783 -0.405 1
1 39 . 20 1 1 A 5 5 CYS CA C 5 58.334 58.124 0.210 1
1 40 . 20 1 1 A 5 5 CYS CB C 5 28.033 32.141 -4.108 1
1 41 . 20 1 1 A 5 5 CYS N N 5 119.884 125.217 -5.333 1
1 42 . 20 1 1 A 6 6 GLN H H 6 8.426 8.701 -0.275 1
1 43 . 20 1 1 A 6 6 GLN HA H 6 4.212 4.340 -0.128 1
1 50 . 20 1 1 A 6 6 GLN CA C 6 55.943 57.878 -1.935 1
1 51 . 20 1 1 A 6 6 GLN CB C 6 29.456 27.793 1.663 1
1 53 . 20 1 1 A 6 6 GLN N N 6 123.347 117.982 5.365 1
1 55 . 20 1 1 A 7 7 PHE H H 7 8.076 8.332 -0.256 1
1 56 . 20 1 1 A 7 7 PHE HA H 7 4.691 4.897 -0.206 1
1 63 . 20 1 1 A 7 7 PHE CA C 7 57.460 55.972 1.488 1
1 64 . 20 1 1 A 7 7 PHE CB C 7 39.768 40.452 -0.684 1
1 66 . 20 1 1 A 7 7 PHE N N 7 119.939 119.981 -0.042 1
1 67 . 20 1 1 A 8 8 VAL H H 8 8.757 8.717 0.040 1
1 68 . 20 1 1 A 8 8 VAL HA H 8 4.034 4.866 -0.832 1
1 76 . 20 1 1 A 8 8 VAL CA C 8 62.517 59.533 2.984 1
1 77 . 20 1 1 A 8 8 VAL CB C 8 32.243 34.375 -2.132 1
1 80 . 20 1 1 A 8 8 VAL N N 8 124.576 120.464 4.112 1
1 81 . 20 1 1 A 9 9 CYS H H 9 8.501 8.913 -0.412 1
1 82 . 20 1 1 A 9 9 CYS HA H 9 4.634 5.253 -0.619 1
1 85 . 20 1 1 A 9 9 CYS CA C 9 56.958 56.787 0.171 1
1 86 . 20 1 1 A 9 9 CYS CB C 9 28.172 28.689 -0.517 1
1 87 . 20 1 1 A 9 9 CYS N N 9 129.160 127.269 1.891 1
1 88 . 20 1 1 A 10 10 GLU H H 10 8.426 8.462 -0.036 1
1 89 . 20 1 1 A 10 10 GLU HA H 10 4.438 4.117 0.321 1
1 94 . 20 1 1 A 10 10 GLU CA C 10 53.867 54.270 -0.403 1
1 95 . 20 1 1 A 10 10 GLU CB C 10 34.492 34.000 0.492 1
1 97 . 20 1 1 A 10 10 GLU N N 10 119.060 123.848 -4.788 1
1 98 . 20 1 1 A 11 11 LEU H H 11 8.687 8.106 0.581 1
1 99 . 20 1 1 A 11 11 LEU HA H 11 4.917 4.757 0.160 1
1 109 . 20 1 1 A 11 11 LEU CA C 11 54.040 54.770 -0.730 1
1 110 . 20 1 1 A 11 11 LEU CB C 11 42.883 43.093 -0.210 1
1 114 . 20 1 1 A 11 11 LEU N N 11 123.045 123.329 -0.284 1
1 115 . 20 1 1 A 12 12 LYS H H 12 9.234 8.919 0.315 1
1 116 . 20 1 1 A 12 12 LYS HA H 12 4.641 4.846 -0.205 1
1 125 . 20 1 1 A 12 12 LYS CA C 12 53.781 54.104 -0.323 1
1 126 . 20 1 1 A 12 12 LYS CB C 12 36.308 35.235 1.073 1
1 130 . 20 1 1 A 12 12 LYS N N 12 126.537 126.192 0.345 1
1 131 . 20 1 1 A 13 13 GLU H H 13 8.441 8.743 -0.302 1
1 132 . 20 1 1 A 13 13 GLU HA H 13 4.480 4.856 -0.376 1
1 137 . 20 1 1 A 13 13 GLU CA C 13 55.222 55.169 0.053 1
1 138 . 20 1 1 A 13 13 GLU CB C 13 30.080 31.538 -1.458 1
1 140 . 20 1 1 A 13 13 GLU N N 13 122.071 123.909 -1.838 1
1 141 . 20 1 1 A 14 14 LEU H H 14 8.879 9.159 -0.280 1
1 142 . 20 1 1 A 14 14 LEU HA H 14 4.440 4.119 0.321 1
1 152 . 20 1 1 A 14 14 LEU CA C 14 54.213 55.202 -0.989 1
1 153 . 20 1 1 A 14 14 LEU CB C 14 41.757 41.048 0.709 1
1 157 . 20 1 1 A 14 14 LEU N N 14 127.489 127.741 -0.252 1
1 158 . 20 1 1 A 15 15 ALA H H 15 8.621 8.296 0.325 1
1 159 . 20 1 1 A 15 15 ALA HA H 15 4.875 4.448 0.427 1
1 163 . 20 1 1 A 15 15 ALA CA C 15 48.331 50.653 -2.322 1
1 164 . 20 1 1 A 15 15 ALA CB C 15 18.922 17.834 1.088 1
1 165 . 20 1 1 A 15 15 ALA N N 15 128.083 128.887 -0.804 1
1 166 . 20 1 1 A 16 16 PRO HA H 16 4.162 4.703 -0.541 1
1 169 . 20 1 1 A 16 16 PRO CA C 16 62.570 62.652 -0.082 1
1 170 . 20 1 1 A 16 16 PRO CB C 16 32.502 31.864 0.638 1
1 171 . 20 1 1 A 17 17 VAL H H 17 8.581 8.451 0.130 1
1 172 . 20 1 1 A 17 17 VAL HA H 17 4.772 4.693 0.079 1
1 180 . 20 1 1 A 17 17 VAL CA C 17 58.365 58.340 0.025 1
1 181 . 20 1 1 A 17 17 VAL CB C 17 32.848 35.628 -2.780 1
1 184 . 20 1 1 A 17 17 VAL N N 17 120.637 122.746 -2.109 1
1 185 . 20 1 1 A 18 18 PRO HA H 18 4.656 4.715 -0.059 1
1 192 . 20 1 1 A 18 18 PRO CA C 18 63.555 63.012 0.543 1
1 193 . 20 1 1 A 18 18 PRO CB C 18 31.676 31.845 -0.169 1
1 196 . 20 1 1 A 19 19 ALA H H 19 8.232 8.774 -0.542 1
1 197 . 20 1 1 A 19 19 ALA HA H 19 5.293 4.833 0.460 1
1 201 . 20 1 1 A 19 19 ALA CA C 19 50.977 51.075 -0.098 1
1 202 . 20 1 1 A 19 19 ALA CB C 19 23.506 24.058 -0.552 1
1 203 . 20 1 1 A 19 19 ALA N N 19 120.703 124.269 -3.566 1
1 204 . 20 1 1 A 20 20 LEU H H 20 8.337 8.977 -0.640 1
1 205 . 20 1 1 A 20 20 LEU HA H 20 5.064 5.022 0.042 1
1 215 . 20 1 1 A 20 20 LEU CA C 20 53.731 53.740 -0.009 1
1 216 . 20 1 1 A 20 20 LEU CB C 20 45.131 44.070 1.061 1
1 220 . 20 1 1 A 20 20 LEU N N 20 120.567 121.433 -0.866 1
1 221 . 20 1 1 A 21 21 LEU H H 21 9.192 9.361 -0.169 1
1 222 . 20 1 1 A 21 21 LEU HA H 21 4.225 5.091 -0.866 1
1 232 . 20 1 1 A 21 21 LEU CA C 21 53.832 52.836 0.996 1
1 233 . 20 1 1 A 21 21 LEU CB C 21 46.169 46.160 0.009 1
1 237 . 20 1 1 A 21 21 LEU N N 21 119.409 122.039 -2.630 1
1 238 . 20 1 1 A 22 22 ILE H H 22 8.227 8.421 -0.194 1
1 239 . 20 1 1 A 22 22 ILE HA H 22 4.211 4.613 -0.402 1
1 249 . 20 1 1 A 22 22 ILE CA C 22 60.000 60.105 -0.105 1
1 250 . 20 1 1 A 22 22 ILE CB C 22 40.245 41.008 -0.763 1
1 254 . 20 1 1 A 22 22 ILE N N 22 118.924 119.766 -0.842 1
1 255 . 20 1 1 A 23 23 ARG H H 23 8.753 8.514 0.239 1
1 256 . 20 1 1 A 23 23 ARG HA H 23 5.603 4.365 1.238 1
1 264 . 20 1 1 A 23 23 ARG CA C 23 53.954 55.665 -1.711 1
1 265 . 20 1 1 A 23 23 ARG CB C 23 32.502 30.282 2.220 1
1 268 . 20 1 1 A 23 23 ARG N N 23 126.579 127.710 -1.131 1
1 269 . 20 1 1 A 24 24 THR H H 24 9.014 9.098 -0.084 1
1 270 . 20 1 1 A 24 24 THR HA H 24 4.757 4.690 0.067 1
1 275 . 20 1 1 A 24 24 THR CA C 24 60.000 61.684 -1.684 1
1 276 . 20 1 1 A 24 24 THR CB C 24 69.091 70.429 -1.338 1
1 278 . 20 1 1 A 24 24 THR N N 24 119.704 119.908 -0.204 1
1 279 . 20 1 1 A 25 25 GLN H H 25 8.139 8.565 -0.426 1
1 280 . 20 1 1 A 25 25 GLN HA H 25 5.133 4.823 0.310 1
1 287 . 20 1 1 A 25 25 GLN CA C 25 54.819 55.780 -0.961 1
1 288 . 20 1 1 A 25 25 GLN CB C 25 30.426 28.801 1.625 1
1 290 . 20 1 1 A 25 25 GLN N N 25 122.157 126.616 -4.459 1
1 292 . 20 1 1 A 26 26 THR H H 26 8.857 8.336 0.521 1
1 293 . 20 1 1 A 26 26 THR HA H 26 4.532 4.840 -0.308 1
1 298 . 20 1 1 A 26 26 THR CA C 26 60.181 61.346 -1.165 1
1 299 . 20 1 1 A 26 26 THR CB C 26 69.177 69.701 -0.524 1
1 301 . 20 1 1 A 26 26 THR N N 26 119.487 120.285 -0.798 1
1 302 . 20 1 1 A 27 27 ALA H H 27 8.332 8.556 -0.224 1
1 303 . 20 1 1 A 27 27 ALA HA H 27 4.756 4.353 0.403 1
1 307 . 20 1 1 A 27 27 ALA CA C 27 50.667 51.341 -0.674 1
1 308 . 20 1 1 A 27 27 ALA CB C 27 21.328 20.767 0.561 1
1 309 . 20 1 1 A 27 27 ALA N N 27 123.158 129.675 -6.517 1
1 310 . 20 1 1 A 28 28 MET H H 28 9.194 8.570 0.624 1
1 311 . 20 1 1 A 28 28 MET HA H 28 4.289 4.058 0.231 1
1 319 . 20 1 1 A 28 28 MET CA C 28 58.192 56.168 2.024 1
1 320 . 20 1 1 A 28 28 MET CB C 28 31.644 32.092 -0.448 1
1 323 . 20 1 1 A 28 28 MET N N 28 121.110 119.212 1.898 1
1 324 . 20 1 1 A 29 29 SER H H 29 8.386 8.853 -0.467 1
1 325 . 20 1 1 A 29 29 SER HA H 29 4.176 4.154 0.022 1
1 328 . 20 1 1 A 29 29 SER CA C 29 60.254 60.247 0.007 1
1 329 . 20 1 1 A 29 29 SER CB C 29 62.344 61.120 1.224 1
1 330 . 20 1 1 A 29 29 SER N N 29 111.369 116.169 -4.800 1
1 331 . 20 1 1 A 30 30 GLU H H 30 7.274 7.922 -0.648 1
1 332 . 20 1 1 A 30 30 GLU HA H 30 4.447 4.207 0.240 1
1 337 . 20 1 1 A 30 30 GLU CA C 30 55.424 57.865 -2.441 1
1 338 . 20 1 1 A 30 30 GLU CB C 30 30.513 29.472 1.041 1
1 340 . 20 1 1 A 30 30 GLU N N 30 119.258 119.384 -0.126 1
1 341 . 20 1 1 A 31 31 LEU H H 31 7.214 8.037 -0.823 1
1 342 . 20 1 1 A 31 31 LEU HA H 31 3.480 3.955 -0.475 1
1 352 . 20 1 1 A 31 31 LEU CA C 31 57.926 58.115 -0.189 1
1 353 . 20 1 1 A 31 31 LEU CB C 31 42.434 42.022 0.412 1
1 357 . 20 1 1 A 31 31 LEU N N 31 119.881 121.650 -1.769 1
1 358 . 20 1 1 A 32 32 GLY H H 32 8.465 8.325 0.140 1
1 359 . 20 1 1 A 32 32 GLY HA2 H 32 3.809 3.930 -0.121 1
1 360 . 20 1 1 A 32 32 GLY HA3 H 32 3.590 4.082 -0.492 1
1 361 . 20 1 1 A 32 32 GLY CA C 32 47.466 47.839 -0.373 1
1 362 . 20 1 1 A 32 32 GLY N N 32 104.605 106.760 -2.155 1
1 363 . 20 1 1 A 33 33 SER H H 33 8.093 8.135 -0.042 1
1 364 . 20 1 1 A 33 33 SER HA H 33 4.321 4.201 0.120 1
1 367 . 20 1 1 A 33 33 SER CA C 33 60.699 62.585 -1.886 1
1 368 . 20 1 1 A 33 33 SER CB C 33 62.603 62.910 -0.307 1
1 369 . 20 1 1 A 33 33 SER N N 33 117.090 119.601 -2.511 1
1 370 . 20 1 1 A 34 34 LEU H H 34 7.864 8.167 -0.303 1
1 371 . 20 1 1 A 34 34 LEU HA H 34 4.130 3.992 0.138 1
1 381 . 20 1 1 A 34 34 LEU CA C 34 57.846 57.930 -0.084 1
1 382 . 20 1 1 A 34 34 LEU CB C 34 42.103 41.673 0.430 1
1 386 . 20 1 1 A 34 34 LEU N N 34 125.096 122.458 2.638 1
1 387 . 20 1 1 A 35 35 PHE H H 35 8.622 7.528 1.094 1
1 388 . 20 1 1 A 35 35 PHE HA H 35 3.901 3.944 -0.043 1
1 396 . 20 1 1 A 35 35 PHE CA C 35 56.840 60.232 -3.392 1
1 397 . 20 1 1 A 35 35 PHE CB C 35 36.440 38.855 -2.415 1
1 401 . 20 1 1 A 35 35 PHE N N 35 119.108 117.717 1.391 1
1 402 . 20 1 1 A 36 36 GLU H H 36 8.026 8.480 -0.454 1
1 403 . 20 1 1 A 36 36 GLU HA H 36 4.116 4.027 0.089 1
1 408 . 20 1 1 A 36 36 GLU CA C 36 60.069 59.869 0.200 1
1 409 . 20 1 1 A 36 36 GLU CB C 36 29.757 29.631 0.126 1
1 411 . 20 1 1 A 36 36 GLU N N 36 118.798 119.998 -1.200 1
1 412 . 20 1 1 A 37 37 ALA H H 37 7.621 8.009 -0.388 1
1 413 . 20 1 1 A 37 37 ALA HA H 37 4.370 4.105 0.265 1
1 417 . 20 1 1 A 37 37 ALA CA C 37 54.437 55.001 -0.564 1
1 418 . 20 1 1 A 37 37 ALA CB C 37 18.843 18.528 0.315 1
1 419 . 20 1 1 A 37 37 ALA N N 37 118.487 121.486 -2.999 1
1 420 . 20 1 1 A 38 38 GLY H H 38 8.667 8.656 0.011 1
1 421 . 20 1 1 A 38 38 GLY HA2 H 38 3.962 3.243 0.719 1
1 422 . 20 1 1 A 38 38 GLY HA3 H 38 3.949 3.568 0.381 1
1 423 . 20 1 1 A 38 38 GLY CA C 38 47.880 46.921 0.959 1
1 424 . 20 1 1 A 38 38 GLY N N 38 107.087 106.462 0.625 1
1 425 . 20 1 1 A 39 39 TYR H H 39 9.586 7.858 1.728 1
1 426 . 20 1 1 A 39 39 TYR HA H 39 4.656 4.744 -0.088 1
1 433 . 20 1 1 A 39 39 TYR CA C 39 61.969 59.983 1.986 1
1 434 . 20 1 1 A 39 39 TYR CB C 39 36.496 37.897 -1.401 1
1 437 . 20 1 1 A 39 39 TYR N N 39 120.685 121.611 -0.926 1
1 438 . 20 1 1 A 40 40 HIS H H 40 7.357 8.234 -0.877 1
1 439 . 20 1 1 A 40 40 HIS HA H 40 4.412 4.227 0.185 1
1 442 . 20 1 1 A 40 40 HIS CA C 40 60.061 60.081 -0.020 1
1 443 . 20 1 1 A 40 40 HIS CB C 40 28.523 30.290 -1.767 1
1 444 . 20 1 1 A 40 40 HIS N N 40 115.640 119.915 -4.275 1
1 445 . 20 1 1 A 41 41 ASP H H 41 8.476 8.467 0.009 1
1 446 . 20 1 1 A 41 41 ASP N N 41 120.822 118.356 2.466 1
1 451 . 20 1 1 A 44 44 GLN H H 44 8.429 8.107 0.322 1
1 452 . 20 1 1 A 44 44 GLN HA H 44 4.046 4.021 0.025 1
1 456 . 20 1 1 A 44 44 GLN N N 44 119.060 119.446 -0.386 1
1 458 . 20 1 1 A 45 45 LEU H H 45 7.841 7.870 -0.029 1
1 459 . 20 1 1 A 45 45 LEU HA H 45 4.188 4.232 -0.044 1
1 468 . 20 1 1 A 45 45 LEU CA C 45 57.780 55.594 2.186 1
1 469 . 20 1 1 A 45 45 LEU CB C 45 42.028 40.695 1.333 1
1 472 . 20 1 1 A 45 45 LEU N N 45 123.663 118.624 5.039 1
1 473 . 20 1 1 A 46 46 LEU H H 46 8.224 7.721 0.503 1
1 474 . 20 1 1 A 46 46 LEU HA H 46 3.755 4.214 -0.459 1
1 484 . 20 1 1 A 46 46 LEU CA C 46 57.932 57.012 0.920 1
1 485 . 20 1 1 A 46 46 LEU CB C 46 41.318 42.407 -1.089 1
1 489 . 20 1 1 A 46 46 LEU N N 46 120.232 119.817 0.415 1
1 490 . 20 1 1 A 47 47 ALA H H 47 8.521 8.619 -0.098 1
1 491 . 20 1 1 A 47 47 ALA HA H 47 4.249 4.006 0.243 1
1 495 . 20 1 1 A 47 47 ALA CA C 47 55.251 55.172 0.079 1
1 496 . 20 1 1 A 47 47 ALA CB C 47 17.587 18.365 -0.778 1
1 497 . 20 1 1 A 47 47 ALA N N 47 122.562 121.307 1.255 1
1 498 . 20 1 1 A 48 48 GLY H H 48 8.168 8.255 -0.087 1
1 499 . 20 1 1 A 48 48 GLY HA2 H 48 4.077 3.922 0.155 1
1 500 . 20 1 1 A 48 48 GLY HA3 H 48 4.006 3.923 0.083 1
1 501 . 20 1 1 A 48 48 GLY CA C 48 46.636 46.524 0.112 1
1 502 . 20 1 1 A 48 48 GLY N N 48 106.088 105.049 1.039 1
1 503 . 20 1 1 A 49 49 GLN H H 49 7.473 7.433 0.040 1
1 504 . 20 1 1 A 49 49 GLN HA H 49 4.639 4.477 0.162 1
1 511 . 20 1 1 A 49 49 GLN CA C 49 54.758 55.478 -0.720 1
1 512 . 20 1 1 A 49 49 GLN CB C 49 30.247 29.272 0.975 1
1 514 . 20 1 1 A 49 49 GLN N N 49 116.559 119.797 -3.238 1
1 516 . 20 1 1 A 50 50 GLY H H 50 8.004 8.518 -0.514 1
1 517 . 20 1 1 A 50 50 GLY HA2 H 50 4.021 3.880 0.141 1
1 518 . 20 1 1 A 50 50 GLY HA3 H 50 3.920 3.882 0.038 1
1 519 . 20 1 1 A 50 50 GLY CA C 50 46.342 45.819 0.523 1
1 520 . 20 1 1 A 50 50 GLY N N 50 109.153 109.161 -0.008 1
1 521 . 20 1 1 A 51 51 LYS H H 51 7.930 7.959 -0.029 1
1 522 . 20 1 1 A 51 51 LYS HA H 51 4.793 4.887 -0.094 1
1 531 . 20 1 1 A 51 51 LYS CA C 51 53.801 54.436 -0.635 1
1 532 . 20 1 1 A 51 51 LYS CB C 51 36.653 35.774 0.879 1
1 536 . 20 1 1 A 51 51 LYS N N 51 118.185 120.252 -2.067 1
1 537 . 20 1 1 A 52 52 SER H H 52 8.303 8.342 -0.039 1
1 538 . 20 1 1 A 52 52 SER HA H 52 4.777 4.851 -0.074 1
1 541 . 20 1 1 A 52 52 SER CA C 52 56.065 55.966 0.099 1
1 542 . 20 1 1 A 52 52 SER CB C 52 64.101 66.002 -1.901 1
1 543 . 20 1 1 A 52 52 SER N N 52 114.683 115.290 -0.607 1
1 544 . 20 1 1 A 53 53 PRO HA H 53 4.483 4.664 -0.181 1
1 551 . 20 1 1 A 53 53 PRO CA C 53 62.949 62.958 -0.009 1
1 552 . 20 1 1 A 53 53 PRO CB C 53 33.281 32.290 0.991 1
1 555 . 20 1 1 A 54 54 SER H H 54 9.107 9.174 -0.067 1
1 556 . 20 1 1 A 54 54 SER HA H 54 4.640 4.673 -0.033 1
1 559 . 20 1 1 A 54 54 SER CA C 54 57.932 58.821 -0.889 1
1 560 . 20 1 1 A 54 54 SER CB C 54 63.814 63.477 0.337 1
1 561 . 20 1 1 A 54 54 SER N N 54 116.685 116.001 0.684 1
1 562 . 20 1 1 A 55 55 GLY H H 55 7.424 7.424 0.000 1
1 563 . 20 1 1 A 55 55 GLY HA2 H 55 4.260 4.081 0.179 1
1 564 . 20 1 1 A 55 55 GLY HA3 H 55 4.083 4.107 -0.024 1
1 565 . 20 1 1 A 55 55 GLY CA C 55 45.066 45.295 -0.229 1
1 566 . 20 1 1 A 55 55 GLY N N 55 108.494 108.555 -0.061 1
1 567 . 20 1 1 A 57 57 PRO HA H 57 4.455 4.254 0.201 1
1 570 . 20 1 1 A 57 57 PRO CA C 57 61.998 62.512 -0.514 1
1 571 . 20 1 1 A 57 57 PRO CB C 57 31.378 32.671 -1.293 1
1 572 . 20 1 1 A 58 58 PHE H H 58 8.124 8.168 -0.044 1
1 573 . 20 1 1 A 58 58 PHE HA H 58 5.566 5.138 0.428 1
1 580 . 20 1 1 A 58 58 PHE CA C 58 54.905 56.507 -1.602 1
1 581 . 20 1 1 A 58 58 PHE CB C 58 44.745 43.429 1.316 1
1 584 . 20 1 1 A 58 58 PHE N N 58 111.654 119.958 -8.304 1
1 585 . 20 1 1 A 59 59 ALA H H 59 9.580 8.762 0.818 1
1 586 . 20 1 1 A 59 59 ALA HA H 59 5.022 4.908 0.114 1
1 590 . 20 1 1 A 59 59 ALA CA C 59 52.573 51.408 1.165 1
1 591 . 20 1 1 A 59 59 ALA CB C 59 24.751 20.850 3.901 1
1 592 . 20 1 1 A 59 59 ALA N N 59 124.233 122.407 1.826 1
1 593 . 20 1 1 A 60 60 ARG H H 60 9.769 9.499 0.270 1
1 594 . 20 1 1 A 60 60 ARG HA H 60 5.462 5.310 0.152 1
1 597 . 20 1 1 A 60 60 ARG CA C 60 54.183 54.937 -0.754 1
1 598 . 20 1 1 A 60 60 ARG CB C 60 34.279 32.882 1.397 1
1 599 . 20 1 1 A 60 60 ARG N N 60 123.535 123.250 0.285 1
1 600 . 20 1 1 A 61 61 TYR H H 61 9.403 9.594 -0.191 1
1 601 . 20 1 1 A 61 61 TYR HA H 61 5.133 5.249 -0.116 1
1 608 . 20 1 1 A 61 61 TYR CA C 61 56.622 56.560 0.062 1
1 609 . 20 1 1 A 61 61 TYR CB C 61 41.190 40.100 1.090 1
1 612 . 20 1 1 A 61 61 TYR N N 61 123.061 121.785 1.276 1
1 613 . 20 1 1 A 62 62 PHE H H 62 8.876 9.335 -0.459 1
1 614 . 20 1 1 A 62 62 PHE HA H 62 4.870 5.183 -0.313 1
1 621 . 20 1 1 A 62 62 PHE CA C 62 56.981 56.882 0.099 1
1 622 . 20 1 1 A 62 62 PHE CB C 62 39.163 41.078 -1.915 1
1 625 . 20 1 1 A 62 62 PHE N N 62 121.534 126.915 -5.381 1
1 626 . 20 1 1 A 63 63 GLY H H 63 8.256 8.133 0.123 1
1 627 . 20 1 1 A 63 63 GLY HA2 H 63 4.003 3.917 0.086 1
1 628 . 20 1 1 A 63 63 GLY HA3 H 63 3.922 4.193 -0.271 1
1 629 . 20 1 1 A 63 63 GLY CA C 63 46.631 44.951 1.680 1
1 630 . 20 1 1 A 63 63 GLY N N 63 110.214 114.413 -4.199 1
1 631 . 20 1 1 A 64 64 MET H H 64 8.332 8.238 0.094 1
1 632 . 20 1 1 A 64 64 MET HA H 64 4.733 4.539 0.194 1
1 640 . 20 1 1 A 64 64 MET CA C 64 56.635 55.146 1.489 1
1 641 . 20 1 1 A 64 64 MET CB C 64 33.167 32.702 0.465 1
1 644 . 20 1 1 A 64 64 MET N N 64 119.204 120.914 -1.710 1
1 645 . 20 1 1 A 65 65 SER H H 65 7.863 7.497 0.366 1
1 646 . 20 1 1 A 65 65 SER N N 65 117.577 115.206 2.371 1
1 647 . 20 1 1 A 66 66 ALA HA H 66 4.364 5.239 -0.875 1
1 651 . 20 1 1 A 66 66 ALA CA C 66 52.743 50.507 2.236 1
1 652 . 20 1 1 A 66 66 ALA CB C 66 18.805 20.913 -2.108 1
1 653 . 20 1 1 A 67 67 GLY H H 67 8.429 8.616 -0.187 1
1 654 . 20 1 1 A 67 67 GLY HA2 H 67 4.061 4.162 -0.101 1
1 655 . 20 1 1 A 67 67 GLY HA3 H 67 4.057 4.195 -0.138 1
1 656 . 20 1 1 A 67 67 GLY CA C 67 45.650 45.721 -0.071 1
1 657 . 20 1 1 A 67 67 GLY N N 67 107.558 110.091 -2.533 1
1 658 . 20 1 1 A 68 68 THR H H 68 7.980 8.264 -0.284 1
1 659 . 20 1 1 A 68 68 THR HA H 68 4.811 5.064 -0.253 1
1 664 . 20 1 1 A 68 68 THR CA C 68 60.959 61.447 -0.488 1
1 665 . 20 1 1 A 68 68 THR CB C 68 70.964 71.580 -0.616 1
1 667 . 20 1 1 A 68 68 THR N N 68 116.033 113.600 2.433 1
1 668 . 20 1 1 A 69 69 PHE H H 69 8.451 8.860 -0.409 1
1 669 . 20 1 1 A 69 69 PHE HA H 69 5.093 5.272 -0.179 1
1 676 . 20 1 1 A 69 69 PHE CA C 69 55.943 55.856 0.087 1
1 677 . 20 1 1 A 69 69 PHE CB C 69 40.719 42.128 -1.409 1
1 680 . 20 1 1 A 69 69 PHE N N 69 120.703 122.421 -1.718 1
1 681 . 20 1 1 A 70 70 GLU H H 70 8.655 9.200 -0.545 1
1 682 . 20 1 1 A 70 70 GLU HA H 70 4.967 5.065 -0.098 1
1 687 . 20 1 1 A 70 70 GLU CA C 70 55.770 55.209 0.561 1
1 688 . 20 1 1 A 70 70 GLU CB C 70 31.378 31.590 -0.212 1
1 690 . 20 1 1 A 70 70 GLU N N 70 120.157 119.769 0.388 1
1 691 . 20 1 1 A 71 71 VAL H H 71 8.952 9.873 -0.921 1
1 692 . 20 1 1 A 71 71 VAL HA H 71 5.676 4.999 0.677 1
1 697 . 20 1 1 A 71 71 VAL CA C 71 58.637 60.173 -1.536 1
1 698 . 20 1 1 A 71 71 VAL CB C 71 36.359 33.928 2.431 1
1 700 . 20 1 1 A 71 71 VAL N N 71 121.045 118.276 2.769 1
1 701 . 20 1 1 A 72 72 GLU H H 72 9.002 8.885 0.117 1
1 702 . 20 1 1 A 72 72 GLU N N 72 124.154 125.177 -1.023 1
1 703 . 20 1 1 A 73 73 PHE HA H 73 4.740 4.193 0.547 1
1 710 . 20 1 1 A 73 73 PHE CA C 73 60.685 60.000 0.685 1
1 711 . 20 1 1 A 73 73 PHE CB C 73 37.231 39.221 -1.990 1
1 714 . 20 1 1 A 74 74 GLY H H 74 8.831 7.109 1.722 1
1 715 . 20 1 1 A 74 74 GLY HA2 H 74 4.726 3.895 0.831 1
1 716 . 20 1 1 A 74 74 GLY HA3 H 74 4.001 3.978 0.023 1
1 717 . 20 1 1 A 74 74 GLY CA C 74 46.082 44.661 1.421 1
1 718 . 20 1 1 A 74 74 GLY N N 74 103.935 108.039 -4.104 1
1 719 . 20 1 1 A 75 75 PHE H H 75 8.426 8.716 -0.290 1
1 720 . 20 1 1 A 75 75 PHE HA H 75 5.081 4.766 0.315 1
1 727 . 20 1 1 A 75 75 PHE CA C 75 54.905 55.706 -0.801 1
1 728 . 20 1 1 A 75 75 PHE CB C 75 43.487 41.312 2.175 1
1 732 . 20 1 1 A 75 75 PHE N N 75 115.039 119.529 -4.490 1
1 733 . 20 1 1 A 76 76 PRO HA H 76 5.241 5.023 0.218 1
1 740 . 20 1 1 A 76 76 PRO CA C 76 62.084 62.775 -0.691 1
1 741 . 20 1 1 A 76 76 PRO CB C 76 31.637 32.174 -0.537 1
1 744 . 20 1 1 A 77 77 VAL H H 77 8.437 8.005 0.432 1
1 745 . 20 1 1 A 77 77 VAL HA H 77 4.675 4.747 -0.072 1
1 753 . 20 1 1 A 77 77 VAL CA C 77 59.922 59.410 0.512 1
1 754 . 20 1 1 A 77 77 VAL CB C 77 36.481 35.047 1.434 1
1 757 . 20 1 1 A 77 77 VAL N N 77 116.090 116.986 -0.896 1
1 758 . 20 1 1 A 78 78 GLU H H 78 8.152 9.029 -0.877 1
1 759 . 20 1 1 A 78 78 GLU HA H 78 4.367 4.104 0.263 1
1 764 . 20 1 1 A 78 78 GLU CA C 78 55.698 58.135 -2.437 1
1 765 . 20 1 1 A 78 78 GLU CB C 78 31.089 30.529 0.560 1
1 767 . 20 1 1 A 78 78 GLU N N 78 119.654 122.168 -2.514 1
1 768 . 20 1 1 A 79 79 GLY H H 79 8.331 7.641 0.690 1
1 769 . 20 1 1 A 79 79 GLY HA2 H 79 3.968 4.085 -0.117 1
1 770 . 20 1 1 A 79 79 GLY HA3 H 79 3.821 4.087 -0.266 1
1 771 . 20 1 1 A 79 79 GLY CA C 79 45.409 45.140 0.269 1
1 772 . 20 1 1 A 79 79 GLY N N 79 106.634 106.306 0.328 1
1 773 . 20 1 1 A 80 80 GLY H H 80 8.468 8.667 -0.199 1
1 774 . 20 1 1 A 80 80 GLY HA2 H 80 4.047 3.914 0.133 1
1 775 . 20 1 1 A 80 80 GLY HA3 H 80 3.760 3.914 -0.154 1
1 776 . 20 1 1 A 80 80 GLY CA C 80 45.650 46.447 -0.797 1
1 777 . 20 1 1 A 80 80 GLY N N 80 109.606 111.924 -2.318 1
1 778 . 20 1 1 A 81 81 VAL H H 81 7.447 7.703 -0.256 1
1 779 . 20 1 1 A 81 81 VAL HA H 81 4.146 4.441 -0.295 1
1 787 . 20 1 1 A 81 81 VAL CA C 81 61.652 61.314 0.338 1
1 788 . 20 1 1 A 81 81 VAL CB C 81 32.856 33.474 -0.618 1
1 791 . 20 1 1 A 81 81 VAL N N 81 118.549 120.031 -1.482 1
1 792 . 20 1 1 A 82 82 GLU H H 82 8.587 8.637 -0.050 1
1 793 . 20 1 1 A 82 82 GLU HA H 82 4.501 4.951 -0.450 1
1 798 . 20 1 1 A 82 82 GLU CA C 82 55.078 54.888 0.190 1
1 799 . 20 1 1 A 82 82 GLU CB C 82 32.416 32.067 0.349 1
1 801 . 20 1 1 A 82 82 GLU N N 82 124.826 125.159 -0.333 1
1 802 . 20 1 1 A 83 83 GLY H H 83 8.344 8.669 -0.325 1
1 803 . 20 1 1 A 83 83 GLY HA2 H 83 4.037 4.207 -0.170 1
1 804 . 20 1 1 A 83 83 GLY HA3 H 83 3.675 4.212 -0.537 1
1 805 . 20 1 1 A 83 83 GLY CA C 83 43.535 44.718 -1.183 1
1 806 . 20 1 1 A 83 83 GLY N N 83 106.540 112.148 -5.608 1
1 807 . 20 1 1 A 84 84 SER H H 84 8.058 8.912 -0.854 1
1 808 . 20 1 1 A 84 84 SER HA H 84 4.383 4.981 -0.598 1
1 811 . 20 1 1 A 84 84 SER CA C 84 58.797 57.315 1.482 1
1 812 . 20 1 1 A 84 84 SER CB C 84 64.247 66.754 -2.507 1
1 813 . 20 1 1 A 84 84 SER N N 84 112.042 118.660 -6.618 1
1 814 . 20 1 1 A 85 85 GLY H H 85 9.089 8.825 0.264 1
1 815 . 20 1 1 A 85 85 GLY HA2 H 85 4.016 3.950 0.066 1
1 816 . 20 1 1 A 85 85 GLY HA3 H 85 3.695 3.954 -0.259 1
1 817 . 20 1 1 A 85 85 GLY CA C 85 46.861 46.385 0.476 1
1 818 . 20 1 1 A 85 85 GLY N N 85 118.203 114.447 3.756 1
1 819 . 20 1 1 A 86 86 ARG H H 86 8.856 8.450 0.406 1
1 820 . 20 1 1 A 86 86 ARG HA H 86 4.356 4.071 0.285 1
1 827 . 20 1 1 A 86 86 ARG CA C 86 56.462 57.966 -1.504 1
1 828 . 20 1 1 A 86 86 ARG CB C 86 29.734 30.135 -0.401 1
1 831 . 20 1 1 A 86 86 ARG N N 86 125.141 117.666 7.475 1
1 832 . 20 1 1 A 87 87 VAL H H 87 7.881 8.106 -0.225 1
1 833 . 20 1 1 A 87 87 VAL HA H 87 4.303 4.134 0.169 1
1 841 . 20 1 1 A 87 87 VAL CA C 87 61.738 62.880 -1.142 1
1 842 . 20 1 1 A 87 87 VAL CB C 87 30.945 32.351 -1.406 1
1 845 . 20 1 1 A 87 87 VAL N N 87 121.092 119.728 1.364 1
1 846 . 20 1 1 A 88 88 VAL H H 88 9.427 8.937 0.490 1
1 847 . 20 1 1 A 88 88 VAL HA H 88 4.848 4.907 -0.059 1
1 855 . 20 1 1 A 88 88 VAL CA C 88 58.508 58.951 -0.443 1
1 856 . 20 1 1 A 88 88 VAL CB C 88 34.766 35.437 -0.671 1
1 859 . 20 1 1 A 88 88 VAL N N 88 122.572 121.604 0.968 1
1 860 . 20 1 1 A 89 89 THR H H 89 8.045 8.627 -0.582 1
1 861 . 20 1 1 A 89 89 THR HA H 89 4.842 4.637 0.205 1
1 866 . 20 1 1 A 89 89 THR CA C 89 60.441 60.998 -0.557 1
1 867 . 20 1 1 A 89 89 THR CB C 89 69.869 70.709 -0.840 1
1 869 . 20 1 1 A 89 89 THR N N 89 110.202 118.756 -8.554 1
1 870 . 20 1 1 A 90 90 GLY H H 90 8.236 8.372 -0.136 1
1 871 . 20 1 1 A 90 90 GLY HA2 H 90 4.238 4.218 0.020 1
1 872 . 20 1 1 A 90 90 GLY HA3 H 90 3.783 4.226 -0.443 1
1 873 . 20 1 1 A 90 90 GLY CA C 90 45.404 45.764 -0.360 1
1 874 . 20 1 1 A 90 90 GLY N N 90 109.322 110.993 -1.671 1
1 875 . 20 1 1 A 91 91 LEU H H 91 8.297 8.310 -0.013 1
1 876 . 20 1 1 A 91 91 LEU HA H 91 5.283 5.247 0.036 1
1 886 . 20 1 1 A 91 91 LEU CA C 91 53.089 52.963 0.126 1
1 887 . 20 1 1 A 91 91 LEU CB C 91 46.836 44.726 2.110 1
1 891 . 20 1 1 A 91 91 LEU N N 91 124.145 123.227 0.918 1
1 892 . 20 1 1 A 92 92 THR H H 92 8.450 8.221 0.229 1
1 893 . 20 1 1 A 92 92 THR N N 92 111.353 119.889 -8.536 1
1 894 . 20 1 1 A 93 93 PRO HA H 93 3.903 4.416 -0.513 1
1 901 . 20 1 1 A 93 93 PRO CA C 93 63.555 62.666 0.889 1
1 902 . 20 1 1 A 93 93 PRO CB C 93 32.070 32.334 -0.264 1
1 905 . 20 1 1 A 94 94 SER H H 94 7.891 8.435 -0.544 1
1 906 . 20 1 1 A 94 94 SER HA H 94 4.502 5.240 -0.738 1
1 909 . 20 1 1 A 94 94 SER CA C 94 55.251 57.441 -2.190 1
1 910 . 20 1 1 A 94 94 SER CB C 94 65.804 64.973 0.831 1
1 911 . 20 1 1 A 94 94 SER N N 94 112.249 117.586 -5.337 1
1 912 . 20 1 1 A 95 95 GLY H H 95 8.181 8.477 -0.296 1
1 913 . 20 1 1 A 95 95 GLY HA2 H 95 4.548 4.301 0.247 1
1 914 . 20 1 1 A 95 95 GLY HA3 H 95 3.787 4.318 -0.531 1
1 915 . 20 1 1 A 95 95 GLY CA C 95 43.639 45.285 -1.646 1
1 916 . 20 1 1 A 95 95 GLY N N 95 109.438 111.188 -1.750 1
1 917 . 20 1 1 A 96 96 LYS H H 96 8.550 8.520 0.030 1
1 918 . 20 1 1 A 96 96 LYS HA H 96 4.790 5.344 -0.554 1
1 927 . 20 1 1 A 96 96 LYS CA C 96 56.116 54.837 1.279 1
1 928 . 20 1 1 A 96 96 LYS CB C 96 34.631 35.132 -0.501 1
1 932 . 20 1 1 A 96 96 LYS N N 96 120.135 120.485 -0.350 1
1 933 . 20 1 1 A 97 97 ALA H H 97 8.962 8.529 0.433 1
1 934 . 20 1 1 A 97 97 ALA HA H 97 5.024 4.976 0.048 1
1 938 . 20 1 1 A 97 97 ALA CA C 97 50.753 51.393 -0.640 1
1 939 . 20 1 1 A 97 97 ALA CB C 97 23.939 23.254 0.685 1
1 940 . 20 1 1 A 97 97 ALA N N 97 122.610 122.742 -0.132 1
1 941 . 20 1 1 A 98 98 ALA H H 98 8.471 7.971 0.500 1
1 942 . 20 1 1 A 98 98 ALA HA H 98 4.685 4.526 0.159 1
1 946 . 20 1 1 A 98 98 ALA CA C 98 50.580 51.995 -1.415 1
1 947 . 20 1 1 A 98 98 ALA CB C 98 21.178 19.320 1.858 1
1 948 . 20 1 1 A 98 98 ALA N N 98 123.489 123.004 0.485 1
1 949 . 20 1 1 A 99 99 SER H H 99 9.091 9.026 0.065 1
1 950 . 20 1 1 A 99 99 SER HA H 99 5.692 5.783 -0.091 1
1 953 . 20 1 1 A 99 99 SER CA C 99 56.289 57.347 -1.058 1
1 954 . 20 1 1 A 99 99 SER CB C 99 66.409 65.208 1.201 1
1 955 . 20 1 1 A 99 99 SER N N 99 118.558 119.684 -1.126 1
1 956 . 20 1 1 A 100 100 SER H H 100 8.962 8.768 0.194 1
1 957 . 20 1 1 A 100 100 SER HA H 100 4.624 5.514 -0.890 1
1 960 . 20 1 1 A 100 100 SER CA C 100 57.759 56.904 0.855 1
1 961 . 20 1 1 A 100 100 SER CB C 100 66.150 65.964 0.186 1
1 962 . 20 1 1 A 100 100 SER N N 100 120.075 121.032 -0.957 1
1 963 . 20 1 1 A 101 101 LEU H H 101 8.596 8.968 -0.372 1
1 964 . 20 1 1 A 101 101 LEU HA H 101 4.588 5.478 -0.890 1
1 974 . 20 1 1 A 101 101 LEU CA C 101 54.386 53.011 1.375 1
1 975 . 20 1 1 A 101 101 LEU CB C 101 42.884 44.178 -1.294 1
1 979 . 20 1 1 A 101 101 LEU N N 101 127.641 120.164 7.477 1
1 980 . 20 1 1 A 102 102 TYR H H 102 9.070 9.110 -0.040 1
1 981 . 20 1 1 A 102 102 TYR HA H 102 4.726 5.521 -0.795 1
1 988 . 20 1 1 A 102 102 TYR CA C 102 57.067 55.906 1.161 1
1 989 . 20 1 1 A 102 102 TYR CB C 102 41.002 41.675 -0.673 1
1 992 . 20 1 1 A 102 102 TYR N N 102 129.582 123.849 5.733 1
1 993 . 20 1 1 A 103 103 ILE H H 103 7.164 8.096 -0.932 1
1 994 . 20 1 1 A 103 103 ILE HA H 103 4.829 5.741 -0.912 1
1 1004 . 20 1 1 A 103 103 ILE CA C 103 59.094 59.294 -0.200 1
1 1005 . 20 1 1 A 103 103 ILE CB C 103 39.451 39.717 -0.266 1
1 1009 . 20 1 1 A 103 103 ILE N N 103 127.489 122.715 4.774 1
1 1010 . 20 1 1 A 104 104 GLY H H 104 8.592 8.064 0.528 1
1 1011 . 20 1 1 A 104 104 GLY HA2 H 104 4.256 4.072 0.184 1
1 1012 . 20 1 1 A 104 104 GLY HA3 H 104 3.786 4.110 -0.324 1
1 1013 . 20 1 1 A 104 104 GLY CA C 104 44.179 44.094 0.085 1
1 1014 . 20 1 1 A 104 104 GLY N N 104 115.080 109.674 5.406 1
1 1015 . 20 1 1 A 106 106 TYR HA H 106 5.052 4.893 0.159 1
1 1022 . 20 1 1 A 106 106 TYR CA C 106 54.905 57.890 -2.985 1
1 1023 . 20 1 1 A 106 106 TYR CB C 106 41.065 39.979 1.086 1
1 1026 . 20 1 1 A 107 107 GLY H H 107 6.921 7.838 -0.917 1
1 1027 . 20 1 1 A 107 107 GLY HA2 H 107 5.055 3.782 1.273 1
1 1028 . 20 1 1 A 107 107 GLY HA3 H 107 4.747 3.935 0.812 1
1 1029 . 20 1 1 A 107 107 GLY CA C 107 45.996 45.888 0.108 1
1 1030 . 20 1 1 A 107 107 GLY N N 107 105.044 111.980 -6.936 1
1 1031 . 20 1 1 A 108 108 GLU H H 108 7.194 7.990 -0.796 1
1 1032 . 20 1 1 A 108 108 GLU HA H 108 4.737 4.141 0.596 1
1 1037 . 20 1 1 A 108 108 GLU CA C 108 55.101 55.944 -0.843 1
1 1038 . 20 1 1 A 108 108 GLU CB C 108 30.182 28.467 1.715 1
1 1040 . 20 1 1 A 108 108 GLU N N 108 117.953 119.699 -1.746 1
1 1041 . 20 1 1 A 109 109 ILE H H 109 7.211 7.634 -0.423 1
1 1042 . 20 1 1 A 109 109 ILE HA H 109 2.991 3.812 -0.821 1
1 1052 . 20 1 1 A 109 109 ILE CA C 109 64.297 62.327 1.970 1
1 1053 . 20 1 1 A 109 109 ILE CB C 109 40.081 37.776 2.305 1
1 1057 . 20 1 1 A 109 109 ILE N N 109 121.252 122.134 -0.882 1
1 1058 . 20 1 1 A 110 110 GLU H H 110 8.604 8.186 0.418 1
1 1059 . 20 1 1 A 110 110 GLU HA H 110 3.967 4.153 -0.186 1
1 1064 . 20 1 1 A 110 110 GLU CA C 110 59.403 59.245 0.158 1
1 1065 . 20 1 1 A 110 110 GLU CB C 110 28.686 29.197 -0.511 1
1 1067 . 20 1 1 A 110 110 GLU N N 110 122.732 121.814 0.918 1
1 1068 . 20 1 1 A 111 111 ALA H H 111 7.628 7.968 -0.340 1
1 1069 . 20 1 1 A 111 111 ALA HA H 111 4.224 4.033 0.191 1
1 1073 . 20 1 1 A 111 111 ALA CA C 111 55.104 55.077 0.027 1
1 1074 . 20 1 1 A 111 111 ALA CB C 111 19.210 18.472 0.738 1
1 1075 . 20 1 1 A 111 111 ALA N N 111 118.591 122.021 -3.430 1
1 1076 . 20 1 1 A 112 112 VAL H H 112 7.405 7.836 -0.431 1
1 1077 . 20 1 1 A 112 112 VAL HA H 112 3.364 3.724 -0.360 1
1 1085 . 20 1 1 A 112 112 VAL CA C 112 63.382 66.352 -2.970 1
1 1086 . 20 1 1 A 112 112 VAL CB C 112 31.118 31.748 -0.630 1
1 1089 . 20 1 1 A 112 112 VAL N N 112 117.751 119.130 -1.379 1
1 1090 . 20 1 1 A 113 113 TYR H H 113 6.989 8.426 -1.437 1
1 1091 . 20 1 1 A 113 113 TYR HA H 113 4.630 4.136 0.494 1
1 1098 . 20 1 1 A 113 113 TYR CA C 113 64.129 61.831 2.298 1
1 1099 . 20 1 1 A 113 113 TYR CB C 113 37.925 38.653 -0.728 1
1 1102 . 20 1 1 A 113 113 TYR N N 113 123.252 121.453 1.799 1
1 1103 . 20 1 1 A 114 114 ASP H H 114 8.411 8.596 -0.185 1
1 1104 . 20 1 1 A 114 114 ASP HA H 114 4.361 4.488 -0.127 1
1 1107 . 20 1 1 A 114 114 ASP CA C 114 57.413 57.879 -0.466 1
1 1108 . 20 1 1 A 114 114 ASP CB C 114 40.460 42.004 -1.544 1
1 1109 . 20 1 1 A 114 114 ASP N N 114 118.455 119.378 -0.923 1
1 1110 . 20 1 1 A 115 115 ALA H H 115 7.305 7.358 -0.053 1
1 1111 . 20 1 1 A 115 115 ALA HA H 115 4.179 4.190 -0.011 1
1 1115 . 20 1 1 A 115 115 ALA CA C 115 55.251 55.107 0.144 1
1 1116 . 20 1 1 A 115 115 ALA CB C 115 18.663 18.135 0.528 1
1 1117 . 20 1 1 A 115 115 ALA N N 115 121.563 121.902 -0.339 1
1 1118 . 20 1 1 A 116 116 LEU H H 116 8.689 8.128 0.561 1
1 1119 . 20 1 1 A 116 116 LEU HA H 116 4.228 4.082 0.146 1
1 1129 . 20 1 1 A 116 116 LEU CA C 116 57.932 57.891 0.041 1
1 1130 . 20 1 1 A 116 116 LEU CB C 116 43.660 41.333 2.327 1
1 1134 . 20 1 1 A 116 116 LEU N N 116 120.988 118.977 2.011 1
1 1135 . 20 1 1 A 117 117 MET H H 117 8.720 8.901 -0.181 1
1 1136 . 20 1 1 A 117 117 MET HA H 117 3.972 4.264 -0.292 1
1 1144 . 20 1 1 A 117 117 MET CA C 117 59.125 58.333 0.792 1
1 1145 . 20 1 1 A 117 117 MET CB C 117 35.703 32.220 3.483 1
1 1148 . 20 1 1 A 117 117 MET N N 117 117.988 118.910 -0.922 1
1 1149 . 20 1 1 A 118 118 LYS H H 118 7.824 7.886 -0.062 1
1 1150 . 20 1 1 A 118 118 LYS HA H 118 4.191 4.138 0.053 1
1 1159 . 20 1 1 A 118 118 LYS CA C 118 59.155 58.924 0.231 1
1 1160 . 20 1 1 A 118 118 LYS CB C 118 32.258 32.346 -0.088 1
1 1164 . 20 1 1 A 118 118 LYS N N 118 120.157 119.145 1.012 1
1 1165 . 20 1 1 A 119 119 TRP H H 119 8.358 8.011 0.347 1
1 1166 . 20 1 1 A 119 119 TRP HA H 119 4.228 4.268 -0.040 1
1 1175 . 20 1 1 A 119 119 TRP CA C 119 62.583 61.287 1.296 1
1 1176 . 20 1 1 A 119 119 TRP CB C 119 29.840 29.457 0.383 1
1 1182 . 20 1 1 A 119 119 TRP N N 119 120.824 122.092 -1.268 1
1 1184 . 20 1 1 A 120 120 VAL H H 120 9.128 8.653 0.475 1
1 1185 . 20 1 1 A 120 120 VAL HA H 120 3.569 3.708 -0.139 1
1 1193 . 20 1 1 A 120 120 VAL CA C 120 67.793 64.908 2.885 1
1 1194 . 20 1 1 A 120 120 VAL CB C 120 31.551 31.405 0.146 1
1 1197 . 20 1 1 A 120 120 VAL N N 120 120.314 119.528 0.786 1
1 1198 . 20 1 1 A 121 121 ASP H H 121 7.829 8.157 -0.328 1
1 1199 . 20 1 1 A 121 121 ASP HA H 121 4.494 4.336 0.158 1
1 1202 . 20 1 1 A 121 121 ASP CA C 121 57.327 57.759 -0.432 1
1 1203 . 20 1 1 A 121 121 ASP CB C 121 41.065 41.304 -0.239 1
1 1204 . 20 1 1 A 121 121 ASP N N 121 120.137 121.397 -1.260 1
1 1205 . 20 1 1 A 122 122 ASP H H 122 8.788 8.477 0.311 1
1 1206 . 20 1 1 A 122 122 ASP HA H 122 4.276 4.333 -0.057 1
1 1209 . 20 1 1 A 122 122 ASP CA C 122 56.808 57.670 -0.862 1
1 1210 . 20 1 1 A 122 122 ASP CB C 122 40.460 41.404 -0.944 1
1 1211 . 20 1 1 A 122 122 ASP N N 122 120.075 119.355 0.720 1
1 1212 . 20 1 1 A 123 123 ASN H H 123 7.356 7.428 -0.072 1
1 1213 . 20 1 1 A 123 123 ASN HA H 123 4.182 4.591 -0.409 1
1 1218 . 20 1 1 A 123 123 ASN CA C 123 53.826 52.701 1.125 1
1 1219 . 20 1 1 A 123 123 ASN CB C 123 39.770 38.910 0.860 1
1 1220 . 20 1 1 A 123 123 ASN N N 123 113.986 114.913 -0.927 1
1 1222 . 20 1 1 A 124 124 GLY H H 124 7.555 9.420 -1.865 1
1 1223 . 20 1 1 A 124 124 GLY HA2 H 124 3.826 3.831 -0.005 1
1 1224 . 20 1 1 A 124 124 GLY HA3 H 124 3.688 3.851 -0.163 1
1 1225 . 20 1 1 A 124 124 GLY CA C 124 46.633 45.570 1.063 1
1 1226 . 20 1 1 A 124 124 GLY N N 124 107.572 108.572 -1.000 1
1 1227 . 20 1 1 A 125 125 PHE H H 125 7.558 7.185 0.373 1
1 1228 . 20 1 1 A 125 125 PHE HA H 125 4.994 4.884 0.110 1
1 1235 . 20 1 1 A 125 125 PHE CA C 125 55.703 56.445 -0.742 1
1 1236 . 20 1 1 A 125 125 PHE CB C 125 41.642 40.474 1.168 1
1 1239 . 20 1 1 A 125 125 PHE N N 125 117.637 114.736 2.901 1
1 1240 . 20 1 1 A 126 126 ASP H H 126 8.892 8.882 0.010 1
1 1241 . 20 1 1 A 126 126 ASP HA H 126 5.061 5.302 -0.241 1
1 1244 . 20 1 1 A 126 126 ASP CA C 126 53.089 52.781 0.308 1
1 1245 . 20 1 1 A 126 126 ASP CB C 126 43.747 45.059 -1.312 1
1 1246 . 20 1 1 A 126 126 ASP N N 126 119.043 119.718 -0.675 1
1 1247 . 20 1 1 A 127 127 LEU H H 127 8.789 8.801 -0.012 1
1 1248 . 20 1 1 A 127 127 LEU HA H 127 4.679 4.668 0.011 1
1 1258 . 20 1 1 A 127 127 LEU CA C 127 54.732 54.968 -0.236 1
1 1259 . 20 1 1 A 127 127 LEU CB C 127 42.709 42.457 0.252 1
1 1263 . 20 1 1 A 127 127 LEU N N 127 122.545 123.136 -0.591 1
1 1264 . 20 1 1 A 128 128 SER H H 128 8.498 8.595 -0.097 1
1 1265 . 20 1 1 A 128 128 SER HA H 128 4.290 4.941 -0.651 1
1 1268 . 20 1 1 A 128 128 SER CA C 128 58.624 56.892 1.732 1
1 1269 . 20 1 1 A 128 128 SER CB C 128 64.420 62.707 1.713 1
1 1270 . 20 1 1 A 128 128 SER N N 128 115.792 118.101 -2.309 1
1 1271 . 20 1 1 A 129 129 GLY H H 129 8.610 8.626 -0.016 1
1 1272 . 20 1 1 A 129 129 GLY HA2 H 129 4.606 3.902 0.704 1
1 1273 . 20 1 1 A 129 129 GLY HA3 H 129 3.751 3.905 -0.154 1
1 1274 . 20 1 1 A 129 129 GLY CA C 129 45.044 46.973 -1.929 1
1 1275 . 20 1 1 A 129 129 GLY N N 129 111.079 111.660 -0.581 1
1 1276 . 20 1 1 A 130 130 GLU H H 130 7.713 7.885 -0.172 1
1 1277 . 20 1 1 A 130 130 GLU HA H 130 5.128 4.883 0.245 1
1 1282 . 20 1 1 A 130 130 GLU CA C 130 55.251 54.490 0.761 1
1 1283 . 20 1 1 A 130 130 GLU CB C 130 32.156 34.570 -2.414 1
1 1285 . 20 1 1 A 130 130 GLU N N 130 120.251 116.594 3.657 1
1 1286 . 20 1 1 A 131 131 ALA H H 131 8.988 8.677 0.311 1
1 1287 . 20 1 1 A 131 131 ALA HA H 131 5.375 5.015 0.360 1
1 1291 . 20 1 1 A 131 131 ALA CA C 131 50.667 51.780 -1.113 1
1 1292 . 20 1 1 A 131 131 ALA CB C 131 23.420 20.714 2.706 1
1 1293 . 20 1 1 A 131 131 ALA N N 131 129.016 123.560 5.456 1
1 1294 . 20 1 1 A 132 132 TYR H H 132 9.327 9.445 -0.118 1
1 1295 . 20 1 1 A 132 132 TYR HA H 132 5.889 5.680 0.209 1
1 1302 . 20 1 1 A 132 132 TYR CA C 132 54.213 57.846 -3.633 1
1 1303 . 20 1 1 A 132 132 TYR CB C 132 41.584 42.191 -0.607 1
1 1306 . 20 1 1 A 132 132 TYR N N 132 123.752 122.475 1.277 1
1 1307 . 20 1 1 A 133 133 GLU H H 133 9.661 9.101 0.560 1
1 1308 . 20 1 1 A 133 133 GLU HA H 133 5.089 4.954 0.135 1
1 1313 . 20 1 1 A 133 133 GLU CA C 133 54.135 54.597 -0.462 1
1 1314 . 20 1 1 A 133 133 GLU CB C 133 31.949 32.645 -0.696 1
1 1316 . 20 1 1 A 133 133 GLU N N 133 129.538 125.864 3.674 1
1 1317 . 20 1 1 A 134 134 ILE H H 134 8.303 8.276 0.027 1
1 1318 . 20 1 1 A 134 134 ILE HA H 134 3.993 4.642 -0.649 1
1 1328 . 20 1 1 A 134 134 ILE CA C 134 60.232 59.642 0.590 1
1 1329 . 20 1 1 A 134 134 ILE CB C 134 40.936 41.774 -0.838 1
1 1333 . 20 1 1 A 134 134 ILE N N 134 119.146 122.594 -3.448 1
1 1334 . 20 1 1 A 135 135 TYR H H 135 8.321 8.771 -0.450 1
1 1335 . 20 1 1 A 135 135 TYR HA H 135 5.025 5.039 -0.014 1
1 1342 . 20 1 1 A 135 135 TYR CA C 135 56.721 56.331 0.390 1
1 1343 . 20 1 1 A 135 135 TYR CB C 135 35.789 39.029 -3.240 1
1 1346 . 20 1 1 A 135 135 TYR N N 135 129.141 127.521 1.620 1
1 1347 . 20 1 1 A 136 136 LEU H H 136 7.441 8.466 -1.025 1
1 1348 . 20 1 1 A 136 136 LEU HA H 136 3.873 4.607 -0.734 1
1 1358 . 20 1 1 A 136 136 LEU CA C 136 58.365 53.734 4.631 1
1 1359 . 20 1 1 A 136 136 LEU CB C 136 42.276 43.621 -1.345 1
1 1363 . 20 1 1 A 136 136 LEU N N 136 122.467 122.758 -0.291 1
1 1364 . 20 1 1 A 137 137 ASP H H 137 7.495 8.473 -0.978 1
1 1365 . 20 1 1 A 137 137 ASP HA H 137 5.104 4.676 0.428 1
1 1368 . 20 1 1 A 137 137 ASP CA C 137 52.570 53.200 -0.630 1
1 1369 . 20 1 1 A 137 137 ASP CB C 137 45.972 41.575 4.397 1
1 1370 . 20 1 1 A 137 137 ASP N N 137 113.089 120.169 -7.080 1
1 1371 . 20 1 1 A 138 138 ASN H H 138 8.969 8.656 0.313 1
1 1372 . 20 1 1 A 138 138 ASN HA H 138 5.086 4.991 0.095 1
1 1377 . 20 1 1 A 138 138 ASN CA C 138 57.846 51.896 5.950 1
1 1378 . 20 1 1 A 138 138 ASN CB C 138 39.595 37.489 2.106 1
1 1379 . 20 1 1 A 138 138 ASN N N 138 119.704 120.755 -1.051 1
1 1380 . 20 1 1 A 139 139 PRO HA H 139 4.503 4.315 0.188 1
1 1387 . 20 1 1 A 139 139 PRO CA C 139 64.160 63.825 0.335 1
1 1388 . 20 1 1 A 139 139 PRO CB C 139 31.810 32.103 -0.293 1
1 1391 . 20 1 1 A 140 140 ALA H H 140 8.230 8.477 -0.247 1
1 1392 . 20 1 1 A 140 140 ALA HA H 140 4.295 3.968 0.327 1
1 1396 . 20 1 1 A 140 140 ALA CA C 140 53.520 54.480 -0.960 1
1 1397 . 20 1 1 A 140 140 ALA CB C 140 18.749 17.559 1.190 1
1 1398 . 20 1 1 A 140 140 ALA N N 140 119.543 119.462 0.081 1
1 1399 . 20 1 1 A 141 141 GLU H H 141 7.532 7.708 -0.176 1
1 1400 . 20 1 1 A 141 141 GLU HA H 141 4.546 4.132 0.414 1
1 1405 . 20 1 1 A 141 141 GLU CA C 141 55.379 58.992 -3.613 1
1 1406 . 20 1 1 A 141 141 GLU CB C 141 32.386 29.943 2.443 1
1 1408 . 20 1 1 A 141 141 GLU N N 141 113.667 117.271 -3.604 1
1 1409 . 20 1 1 A 142 142 THR H H 142 7.305 7.770 -0.465 1
1 1410 . 20 1 1 A 142 142 THR HA H 142 4.309 4.182 0.127 1
1 1415 . 20 1 1 A 142 142 THR CA C 142 62.084 64.337 -2.253 1
1 1416 . 20 1 1 A 142 142 THR CB C 142 70.671 70.115 0.556 1
1 1418 . 20 1 1 A 142 142 THR N N 142 117.109 114.003 3.106 1
1 1419 . 20 1 1 A 143 143 ALA H H 143 8.673 7.505 1.168 1
1 1420 . 20 1 1 A 143 143 ALA HA H 143 4.407 4.661 -0.254 1
1 1424 . 20 1 1 A 143 143 ALA CA C 143 50.840 50.481 0.359 1
1 1425 . 20 1 1 A 143 143 ALA CB C 143 17.625 21.938 -4.313 1
1 1426 . 20 1 1 A 143 143 ALA N N 143 130.943 119.956 10.987 1
1 1427 . 20 1 1 A 144 144 PRO HA H 144 4.066 4.727 -0.661 1
1 1434 . 20 1 1 A 144 144 PRO CA C 144 65.025 62.919 2.106 1
1 1435 . 20 1 1 A 144 144 PRO CB C 144 31.810 32.270 -0.460 1
1 1438 . 20 1 1 A 145 145 ASP H H 145 7.939 8.959 -1.020 1
1 1439 . 20 1 1 A 145 145 ASP HA H 145 4.243 4.468 -0.225 1
1 1442 . 20 1 1 A 145 145 ASP CA C 145 54.491 55.888 -1.397 1
1 1443 . 20 1 1 A 145 145 ASP CB C 145 39.787 40.522 -0.735 1
1 1444 . 20 1 1 A 145 145 ASP N N 145 108.531 119.981 -11.450 1
1 1445 . 20 1 1 A 146 146 GLN H H 146 7.755 8.236 -0.481 1
1 1446 . 20 1 1 A 146 146 GLN HA H 146 4.176 4.321 -0.145 1
1 1453 . 20 1 1 A 146 146 GLN CA C 146 54.162 55.062 -0.900 1
1 1454 . 20 1 1 A 146 146 GLN CB C 146 30.333 28.638 1.695 1
1 1456 . 20 1 1 A 146 146 GLN N N 146 116.033 117.846 -1.813 1
1 1457 . 20 1 1 A 147 147 LEU H H 147 6.617 7.453 -0.836 1
1 1458 . 20 1 1 A 147 147 LEU HA H 147 3.830 4.438 -0.608 1
1 1468 . 20 1 1 A 147 147 LEU CA C 147 56.149 54.200 1.949 1
1 1469 . 20 1 1 A 147 147 LEU CB C 147 42.795 41.360 1.435 1
1 1473 . 20 1 1 A 147 147 LEU N N 147 121.560 122.341 -0.781 1
1 1474 . 20 1 1 A 148 148 ARG H H 148 9.193 8.421 0.772 1
1 1475 . 20 1 1 A 148 148 ARG HA H 148 5.254 4.782 0.472 1
1 1478 . 20 1 1 A 148 148 ARG CA C 148 55.424 55.828 -0.404 1
1 1479 . 20 1 1 A 148 148 ARG CB C 148 32.593 31.009 1.584 1
1 1480 . 20 1 1 A 148 148 ARG N N 148 125.562 127.288 -1.726 1
1 1481 . 20 1 1 A 149 149 THR H H 149 9.399 9.096 0.303 1
1 1482 . 20 1 1 A 149 149 THR HA H 149 5.098 4.918 0.180 1
1 1487 . 20 1 1 A 149 149 THR CA C 149 62.562 61.961 0.601 1
1 1488 . 20 1 1 A 149 149 THR CB C 149 72.464 68.975 3.489 1
1 1490 . 20 1 1 A 149 149 THR N N 149 120.821 121.744 -0.923 1
1 1491 . 20 1 1 A 150 150 ARG H H 150 9.005 8.487 0.518 1
1 1492 . 20 1 1 A 150 150 ARG HA H 150 4.867 4.623 0.244 1
1 1497 . 20 1 1 A 150 150 ARG CA C 150 55.510 55.774 -0.264 1
1 1498 . 20 1 1 A 150 150 ARG CB C 150 30.643 30.790 -0.147 1
1 1500 . 20 1 1 A 150 150 ARG N N 150 126.700 125.697 1.003 1
1 1501 . 20 1 1 A 151 151 VAL H H 151 8.796 9.101 -0.305 1
1 1502 . 20 1 1 A 151 151 VAL HA H 151 4.335 4.976 -0.641 1
1 1510 . 20 1 1 A 151 151 VAL CA C 151 62.171 60.122 2.049 1
1 1511 . 20 1 1 A 151 151 VAL CB C 151 33.460 34.096 -0.636 1
1 1514 . 20 1 1 A 151 151 VAL N N 151 130.491 124.448 6.043 1
1 1515 . 20 1 1 A 152 152 SER H H 152 8.881 9.547 -0.666 1
1 1516 . 20 1 1 A 152 152 SER HA H 152 5.692 5.421 0.271 1
1 1519 . 20 1 1 A 152 152 SER CA C 152 56.462 57.993 -1.531 1
1 1520 . 20 1 1 A 152 152 SER CB C 152 65.993 64.636 1.357 1
1 1521 . 20 1 1 A 152 152 SER N N 152 120.075 125.771 -5.696 1
1 1522 . 20 1 1 A 153 153 LEU H H 153 9.429 8.954 0.475 1
1 1523 . 20 1 1 A 153 153 LEU HA H 153 4.989 4.973 0.016 1
1 1526 . 20 1 1 A 153 153 LEU CA C 153 52.873 53.264 -0.391 1
1 1527 . 20 1 1 A 153 153 LEU CB C 153 42.867 45.444 -2.577 1
1 1528 . 20 1 1 A 153 153 LEU N N 153 123.639 125.754 -2.115 1
1 1529 . 20 1 1 A 154 154 MET H H 154 7.591 8.634 -1.043 1
1 1530 . 20 1 1 A 154 154 MET HA H 154 4.727 4.980 -0.253 1
1 1538 . 20 1 1 A 154 154 MET CA C 154 54.569 53.612 0.957 1
1 1539 . 20 1 1 A 154 154 MET CB C 154 29.468 34.240 -4.772 1
1 1542 . 20 1 1 A 154 154 MET N N 154 119.591 118.808 0.783 1
1 1543 . 20 1 1 A 155 155 LEU H H 155 8.608 8.561 0.047 1
1 1544 . 20 1 1 A 155 155 LEU HA H 155 5.137 4.489 0.648 1
1 1554 . 20 1 1 A 155 155 LEU CA C 155 53.809 54.726 -0.917 1
1 1555 . 20 1 1 A 155 155 LEU CB C 155 42.795 42.420 0.375 1
1 1559 . 20 1 1 A 155 155 LEU N N 155 122.078 122.915 -0.837 1
1 1560 . 20 1 1 A 156 156 HIS H H 156 8.689 8.478 0.211 1
1 1561 . 20 1 1 A 156 156 HIS HA H 156 4.692 4.760 -0.068 1
1 1566 . 20 1 1 A 156 156 HIS CA C 156 55.515 56.391 -0.876 1
1 1567 . 20 1 1 A 156 156 HIS CB C 156 31.118 30.950 0.168 1
1 1570 . 20 1 1 A 156 156 HIS N N 156 120.048 120.413 -0.365 1
1 1571 . 20 1 1 A 157 157 GLU H H 157 8.634 9.275 -0.641 1
1 1572 . 20 1 1 A 157 157 GLU HA H 157 4.386 3.864 0.522 1
1 1577 . 20 1 1 A 157 157 GLU CA C 157 56.301 57.954 -1.653 1
1 1578 . 20 1 1 A 157 157 GLU CB C 157 30.859 28.031 2.828 1
1 1580 . 20 1 1 A 157 157 GLU N N 157 125.081 117.213 7.868 1
1 1581 . 20 1 1 A 158 158 SER H H 158 8.578 7.817 0.761 1
1 1582 . 20 1 1 A 158 158 SER HA H 158 4.425 4.658 -0.233 1
1 1585 . 20 1 1 A 158 158 SER CA C 158 57.880 56.136 1.744 1
1 1586 . 20 1 1 A 158 158 SER CB C 158 63.728 65.375 -1.647 1
1 1587 . 20 1 1 A 158 158 SER N N 158 118.075 114.711 3.364 1
1 1588 . 20 1 1 A 159 159 LEU H H 159 8.474 8.638 -0.164 1
1 1589 . 20 1 1 A 159 159 LEU HA H 159 4.292 3.927 0.365 1
1 1599 . 20 1 1 A 159 159 LEU CA C 159 55.389 58.158 -2.769 1
1 1600 . 20 1 1 A 159 159 LEU CB C 159 42.017 41.509 0.508 1
1 1604 . 20 1 1 A 159 159 LEU N N 159 124.642 124.154 0.488 1
1 1605 . 20 1 1 A 160 160 GLU H H 160 8.295 7.950 0.345 1
1 1606 . 20 1 1 A 160 160 GLU HA H 160 4.748 4.109 0.639 1
1 1609 . 20 1 1 A 160 160 GLU CA C 160 56.627 58.515 -1.888 1
1 1610 . 20 1 1 A 160 160 GLU CB C 160 30.000 28.382 1.618 1
1 1611 . 20 1 1 A 160 160 GLU N N 160 119.987 117.432 2.555 1
1 1612 . 20 1 1 A 161 161 HIS H H 161 8.227 8.573 -0.346 1
1 1613 . 20 1 1 A 161 161 HIS HA H 161 4.581 4.787 -0.206 1
1 1618 . 20 1 1 A 161 161 HIS CA C 161 55.706 55.964 -0.258 1
1 1619 . 20 1 1 A 161 161 HIS CB C 161 30.000 30.811 -0.811 1
1 1622 . 20 1 1 A 161 161 HIS N N 161 119.015 120.490 -1.475 1
1 1623 . 20 1 1 A 162 162 HIS H H 162 8.139 8.769 -0.630 1
1 1624 . 20 1 1 A 162 162 HIS HA H 162 4.620 4.420 0.200 1
1 1629 . 20 1 1 A 162 162 HIS CA C 162 57.154 56.519 0.635 1
1 1630 . 20 1 1 A 162 162 HIS CB C 162 30.000 30.043 -0.043 1
1 1633 . 20 1 1 A 162 162 HIS N N 162 125.064 123.284 1.780 1
1 1634 . 20 1 1 A 163 163 HIS H H 163 8.250 7.578 0.672 1
1 1635 . 20 1 1 A 163 163 HIS HA H 163 4.620 4.904 -0.284 1
1 1640 . 20 1 1 A 163 163 HIS CA C 163 56.370 54.679 1.691 1
1 1641 . 20 1 1 A 163 163 HIS CB C 163 29.950 33.738 -3.788 1
1 1644 . 20 1 1 A 163 163 HIS N N 163 119.440 117.843 1.597 1
1 1645 . 20 1 1 A 164 164 HIS H H 164 8.250 8.986 -0.736 1
1 1646 . 20 1 1 A 164 164 HIS HA H 164 4.620 5.007 -0.387 1
1 1651 . 20 1 1 A 164 164 HIS CA C 164 56.370 54.386 1.984 1
1 1652 . 20 1 1 A 164 164 HIS CB C 164 29.950 30.238 -0.288 1
1 1655 . 20 1 1 A 164 164 HIS N N 164 119.440 118.817 0.623 1
1 1656 . 20 1 1 A 165 165 HIS H H 165 8.250 9.199 -0.949 1
1 1657 . 20 1 1 A 165 165 HIS HA H 165 4.620 5.140 -0.520 1
1 1662 . 20 1 1 A 165 165 HIS CA C 165 56.370 55.319 1.051 1
1 1663 . 20 1 1 A 165 165 HIS CB C 165 29.950 32.761 -2.811 1
1 1666 . 20 1 1 A 165 165 HIS N N 165 119.440 125.098 -5.658 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 0 0.000 1
2 1 1 1 "RMS(OBS, PRED)" CA 155 1.422 1
3 1 1 1 "RMS(OBS, PRED)" CB 137 1.615 1
4 1 1 1 "RMS(OBS, PRED)" H 148 0.557 1
5 1 1 1 "RMS(OBS, PRED)" HA 174 0.384 1
6 1 1 1 "RMS(OBS, PRED)" N 148 3.141 1
7 1 2 1 "RMS(OBS, PRED)" C 0 0.000 1
8 1 2 1 "RMS(OBS, PRED)" CA 155 1.464 1
9 1 2 1 "RMS(OBS, PRED)" CB 137 1.521 1
10 1 2 1 "RMS(OBS, PRED)" H 148 0.494 1
11 1 2 1 "RMS(OBS, PRED)" HA 174 0.395 1
12 1 2 1 "RMS(OBS, PRED)" N 148 3.373 1
13 1 3 1 "RMS(OBS, PRED)" C 0 0.000 1
14 1 3 1 "RMS(OBS, PRED)" CA 155 1.384 1
15 1 3 1 "RMS(OBS, PRED)" CB 137 1.520 1
16 1 3 1 "RMS(OBS, PRED)" H 148 0.534 1
17 1 3 1 "RMS(OBS, PRED)" HA 174 0.382 1
18 1 3 1 "RMS(OBS, PRED)" N 148 3.289 1
19 1 4 1 "RMS(OBS, PRED)" C 0 0.000 1
20 1 4 1 "RMS(OBS, PRED)" CA 155 1.422 1
21 1 4 1 "RMS(OBS, PRED)" CB 137 1.641 1
22 1 4 1 "RMS(OBS, PRED)" H 148 0.600 1
23 1 4 1 "RMS(OBS, PRED)" HA 174 0.416 1
24 1 4 1 "RMS(OBS, PRED)" N 148 3.495 1
25 1 5 1 "RMS(OBS, PRED)" C 0 0.000 1
26 1 5 1 "RMS(OBS, PRED)" CA 155 1.339 1
27 1 5 1 "RMS(OBS, PRED)" CB 137 1.475 1
28 1 5 1 "RMS(OBS, PRED)" H 148 0.587 1
29 1 5 1 "RMS(OBS, PRED)" HA 174 0.380 1
30 1 5 1 "RMS(OBS, PRED)" N 148 3.078 1
31 1 6 1 "RMS(OBS, PRED)" C 0 0.000 1
32 1 6 1 "RMS(OBS, PRED)" CA 155 1.390 1
33 1 6 1 "RMS(OBS, PRED)" CB 137 1.698 1
34 1 6 1 "RMS(OBS, PRED)" H 148 0.543 1
35 1 6 1 "RMS(OBS, PRED)" HA 174 0.372 1
36 1 6 1 "RMS(OBS, PRED)" N 148 3.390 1
37 1 7 1 "RMS(OBS, PRED)" C 0 0.000 1
38 1 7 1 "RMS(OBS, PRED)" CA 155 1.418 1
39 1 7 1 "RMS(OBS, PRED)" CB 137 1.445 1
40 1 7 1 "RMS(OBS, PRED)" H 148 0.509 1
41 1 7 1 "RMS(OBS, PRED)" HA 174 0.344 1
42 1 7 1 "RMS(OBS, PRED)" N 148 3.263 1
43 1 8 1 "RMS(OBS, PRED)" C 0 0.000 1
44 1 8 1 "RMS(OBS, PRED)" CA 155 1.393 1
45 1 8 1 "RMS(OBS, PRED)" CB 137 1.617 1
46 1 8 1 "RMS(OBS, PRED)" H 148 0.578 1
47 1 8 1 "RMS(OBS, PRED)" HA 174 0.379 1
48 1 8 1 "RMS(OBS, PRED)" N 148 3.405 1
49 1 9 1 "RMS(OBS, PRED)" C 0 0.000 1
50 1 9 1 "RMS(OBS, PRED)" CA 155 1.490 1
51 1 9 1 "RMS(OBS, PRED)" CB 137 1.683 1
52 1 9 1 "RMS(OBS, PRED)" H 148 0.553 1
53 1 9 1 "RMS(OBS, PRED)" HA 174 0.433 1
54 1 9 1 "RMS(OBS, PRED)" N 148 3.524 1
55 1 10 1 "RMS(OBS, PRED)" C 0 0.000 1
56 1 10 1 "RMS(OBS, PRED)" CA 155 1.376 1
57 1 10 1 "RMS(OBS, PRED)" CB 137 1.597 1
58 1 10 1 "RMS(OBS, PRED)" H 148 0.585 1
59 1 10 1 "RMS(OBS, PRED)" HA 174 0.398 1
60 1 10 1 "RMS(OBS, PRED)" N 148 3.332 1
61 1 11 1 "RMS(OBS, PRED)" C 0 0.000 1
62 1 11 1 "RMS(OBS, PRED)" CA 155 1.498 1
63 1 11 1 "RMS(OBS, PRED)" CB 137 1.617 1
64 1 11 1 "RMS(OBS, PRED)" H 148 0.564 1
65 1 11 1 "RMS(OBS, PRED)" HA 174 0.401 1
66 1 11 1 "RMS(OBS, PRED)" N 148 3.625 1
67 1 12 1 "RMS(OBS, PRED)" C 0 0.000 1
68 1 12 1 "RMS(OBS, PRED)" CA 155 1.324 1
69 1 12 1 "RMS(OBS, PRED)" CB 137 1.418 1
70 1 12 1 "RMS(OBS, PRED)" H 148 0.603 1
71 1 12 1 "RMS(OBS, PRED)" HA 174 0.356 1
72 1 12 1 "RMS(OBS, PRED)" N 148 3.383 1
73 1 13 1 "RMS(OBS, PRED)" C 0 0.000 1
74 1 13 1 "RMS(OBS, PRED)" CA 155 1.326 1
75 1 13 1 "RMS(OBS, PRED)" CB 137 1.557 1
76 1 13 1 "RMS(OBS, PRED)" H 148 0.606 1
77 1 13 1 "RMS(OBS, PRED)" HA 174 0.344 1
78 1 13 1 "RMS(OBS, PRED)" N 148 3.280 1
79 1 14 1 "RMS(OBS, PRED)" C 0 0.000 1
80 1 14 1 "RMS(OBS, PRED)" CA 155 1.406 1
81 1 14 1 "RMS(OBS, PRED)" CB 137 1.589 1
82 1 14 1 "RMS(OBS, PRED)" H 148 0.591 1
83 1 14 1 "RMS(OBS, PRED)" HA 174 0.446 1
84 1 14 1 "RMS(OBS, PRED)" N 148 3.472 1
85 1 15 1 "RMS(OBS, PRED)" C 0 0.000 1
86 1 15 1 "RMS(OBS, PRED)" CA 155 1.329 1
87 1 15 1 "RMS(OBS, PRED)" CB 137 1.534 1
88 1 15 1 "RMS(OBS, PRED)" H 148 0.581 1
89 1 15 1 "RMS(OBS, PRED)" HA 174 0.382 1
90 1 15 1 "RMS(OBS, PRED)" N 148 3.639 1
91 1 16 1 "RMS(OBS, PRED)" C 0 0.000 1
92 1 16 1 "RMS(OBS, PRED)" CA 155 1.297 1
93 1 16 1 "RMS(OBS, PRED)" CB 137 1.625 1
94 1 16 1 "RMS(OBS, PRED)" H 148 0.586 1
95 1 16 1 "RMS(OBS, PRED)" HA 174 0.370 1
96 1 16 1 "RMS(OBS, PRED)" N 148 3.654 1
97 1 17 1 "RMS(OBS, PRED)" C 0 0.000 1
98 1 17 1 "RMS(OBS, PRED)" CA 155 1.425 1
99 1 17 1 "RMS(OBS, PRED)" CB 137 1.625 1
100 1 17 1 "RMS(OBS, PRED)" H 148 0.582 1
101 1 17 1 "RMS(OBS, PRED)" HA 174 0.390 1
102 1 17 1 "RMS(OBS, PRED)" N 148 3.647 1
103 1 18 1 "RMS(OBS, PRED)" C 0 0.000 1
104 1 18 1 "RMS(OBS, PRED)" CA 155 1.420 1
105 1 18 1 "RMS(OBS, PRED)" CB 137 1.429 1
106 1 18 1 "RMS(OBS, PRED)" H 148 0.589 1
107 1 18 1 "RMS(OBS, PRED)" HA 174 0.389 1
108 1 18 1 "RMS(OBS, PRED)" N 148 3.727 1
109 1 19 1 "RMS(OBS, PRED)" C 0 0.000 1
110 1 19 1 "RMS(OBS, PRED)" CA 155 1.354 1
111 1 19 1 "RMS(OBS, PRED)" CB 137 1.612 1
112 1 19 1 "RMS(OBS, PRED)" H 148 0.578 1
113 1 19 1 "RMS(OBS, PRED)" HA 174 0.392 1
114 1 19 1 "RMS(OBS, PRED)" N 148 3.585 1
115 1 20 1 "RMS(OBS, PRED)" C 0 0.000 1
116 1 20 1 "RMS(OBS, PRED)" CA 155 1.439 1
117 1 20 1 "RMS(OBS, PRED)" CB 137 1.615 1
118 1 20 1 "RMS(OBS, PRED)" H 148 0.542 1
119 1 20 1 "RMS(OBS, PRED)" HA 174 0.391 1
120 1 20 1 "RMS(OBS, PRED)" N 148 3.422 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 5 . 1 1 A 2 2 ASP HA H 2 4.640 4.732 -0.092 2
1 8 . 1 1 A 2 2 ASP CA C 2 54.253 54.958 -0.705 2
1 9 . 1 1 A 2 2 ASP CB C 2 41.319 41.815 -0.496 2
1 10 . 1 1 A 3 3 PHE H H 3 8.317 8.303 0.014 2
1 11 . 1 1 A 3 3 PHE HA H 3 4.588 4.662 -0.074 2
1 19 . 1 1 A 3 3 PHE CA C 3 57.844 58.053 -0.209 2
1 20 . 1 1 A 3 3 PHE CB C 3 39.567 39.846 -0.279 2
1 24 . 1 1 A 3 3 PHE N N 3 120.513 119.275 1.238 2
1 25 . 1 1 A 4 4 GLU H H 4 8.441 8.295 0.146 2
1 26 . 1 1 A 4 4 GLU HA H 4 4.256 4.336 -0.080 2
1 31 . 1 1 A 4 4 GLU CA C 4 56.455 56.376 0.079 2
1 32 . 1 1 A 4 4 GLU CB C 4 30.108 30.015 0.093 2
1 34 . 1 1 A 4 4 GLU N N 4 122.014 120.987 1.027 2
1 35 . 1 1 A 5 5 CYS H H 5 8.243 8.428 -0.185 2
1 36 . 1 1 A 5 5 CYS HA H 5 4.378 4.607 -0.229 2
1 39 . 1 1 A 5 5 CYS CA C 5 58.334 58.760 -0.426 2
1 40 . 1 1 A 5 5 CYS CB C 5 28.033 28.067 -0.034 2
1 41 . 1 1 A 5 5 CYS N N 5 119.884 120.958 -1.074 2
1 42 . 1 1 A 6 6 GLN H H 6 8.426 8.274 0.152 2
1 43 . 1 1 A 6 6 GLN HA H 6 4.212 4.421 -0.209 2
1 50 . 1 1 A 6 6 GLN CA C 6 55.943 55.309 0.634 2
1 51 . 1 1 A 6 6 GLN CB C 6 29.456 29.264 0.192 2
1 53 . 1 1 A 6 6 GLN N N 6 123.347 121.398 1.949 2
1 55 . 1 1 A 7 7 PHE H H 7 8.076 8.385 -0.309 2
1 56 . 1 1 A 7 7 PHE HA H 7 4.691 4.805 -0.114 2
1 63 . 1 1 A 7 7 PHE CA C 7 57.460 57.509 -0.049 2
1 64 . 1 1 A 7 7 PHE CB C 7 39.768 39.433 0.335 2
1 66 . 1 1 A 7 7 PHE N N 7 119.939 121.131 -1.192 2
1 67 . 1 1 A 8 8 VAL H H 8 8.757 8.588 0.169 2
1 68 . 1 1 A 8 8 VAL HA H 8 4.034 4.374 -0.340 2
1 76 . 1 1 A 8 8 VAL CA C 8 62.517 61.864 0.653 2
1 77 . 1 1 A 8 8 VAL CB C 8 32.243 32.667 -0.424 2
1 80 . 1 1 A 8 8 VAL N N 8 124.576 123.008 1.568 2
1 81 . 1 1 A 9 9 CYS H H 9 8.501 8.753 -0.252 2
1 82 . 1 1 A 9 9 CYS HA H 9 4.634 5.209 -0.575 2
1 85 . 1 1 A 9 9 CYS CA C 9 56.958 57.059 -0.101 2
1 86 . 1 1 A 9 9 CYS CB C 9 28.172 29.377 -1.205 2
1 87 . 1 1 A 9 9 CYS N N 9 129.160 127.098 2.062 2
1 88 . 1 1 A 10 10 GLU H H 10 8.426 8.691 -0.265 2
1 89 . 1 1 A 10 10 GLU HA H 10 4.438 4.482 -0.044 2
1 94 . 1 1 A 10 10 GLU CA C 10 53.867 54.500 -0.633 2
1 95 . 1 1 A 10 10 GLU CB C 10 34.492 33.455 1.037 2
1 97 . 1 1 A 10 10 GLU N N 10 119.060 123.031 -3.971 2
1 98 . 1 1 A 11 11 LEU H H 11 8.687 8.488 0.199 2
1 99 . 1 1 A 11 11 LEU HA H 11 4.917 4.886 0.031 2
1 109 . 1 1 A 11 11 LEU CA C 11 54.040 54.191 -0.151 2
1 110 . 1 1 A 11 11 LEU CB C 11 42.883 43.529 -0.646 2
1 114 . 1 1 A 11 11 LEU N N 11 123.045 124.090 -1.045 2
1 115 . 1 1 A 12 12 LYS H H 12 9.234 8.953 0.281 2
1 116 . 1 1 A 12 12 LYS HA H 12 4.641 4.901 -0.260 2
1 125 . 1 1 A 12 12 LYS CA C 12 53.781 54.321 -0.540 2
1 126 . 1 1 A 12 12 LYS CB C 12 36.308 35.615 0.693 2
1 130 . 1 1 A 12 12 LYS N N 12 126.537 125.646 0.891 2
1 131 . 1 1 A 13 13 GLU H H 13 8.441 8.625 -0.184 2
1 132 . 1 1 A 13 13 GLU HA H 13 4.480 5.030 -0.550 2
1 137 . 1 1 A 13 13 GLU CA C 13 55.222 55.639 -0.417 2
1 138 . 1 1 A 13 13 GLU CB C 13 30.080 31.153 -1.073 2
1 140 . 1 1 A 13 13 GLU N N 13 122.071 121.937 0.134 2
1 141 . 1 1 A 14 14 LEU H H 14 8.879 9.058 -0.179 2
1 142 . 1 1 A 14 14 LEU HA H 14 4.440 4.636 -0.196 2
1 152 . 1 1 A 14 14 LEU CA C 14 54.213 54.114 0.099 2
1 153 . 1 1 A 14 14 LEU CB C 14 41.757 43.001 -1.244 2
1 157 . 1 1 A 14 14 LEU N N 14 127.489 125.828 1.661 2
1 158 . 1 1 A 15 15 ALA H H 15 8.621 8.676 -0.055 2
1 159 . 1 1 A 15 15 ALA HA H 15 4.875 4.747 0.128 2
1 163 . 1 1 A 15 15 ALA CA C 15 48.331 50.055 -1.724 2
1 164 . 1 1 A 15 15 ALA CB C 15 18.922 19.612 -0.690 2
1 165 . 1 1 A 15 15 ALA N N 15 128.083 127.582 0.501 2
1 166 . 1 1 A 16 16 PRO HA H 16 4.162 5.003 -0.841 2
1 169 . 1 1 A 16 16 PRO CA C 16 62.570 62.569 0.001 2
1 170 . 1 1 A 16 16 PRO CB C 16 32.502 31.577 0.925 2
1 171 . 1 1 A 17 17 VAL H H 17 8.581 8.559 0.022 2
1 172 . 1 1 A 17 17 VAL HA H 17 4.772 4.583 0.188 2
1 180 . 1 1 A 17 17 VAL CA C 17 58.365 58.844 -0.479 2
1 181 . 1 1 A 17 17 VAL CB C 17 32.848 34.549 -1.701 2
1 184 . 1 1 A 17 17 VAL N N 17 120.637 123.336 -2.699 2
1 185 . 1 1 A 18 18 PRO HA H 18 4.656 4.858 -0.202 2
1 192 . 1 1 A 18 18 PRO CA C 18 63.555 62.682 0.873 2
1 193 . 1 1 A 18 18 PRO CB C 18 31.676 31.853 -0.177 2
1 196 . 1 1 A 19 19 ALA H H 19 8.232 8.815 -0.583 2
1 197 . 1 1 A 19 19 ALA HA H 19 5.293 5.044 0.249 2
1 201 . 1 1 A 19 19 ALA CA C 19 50.977 50.810 0.167 2
1 202 . 1 1 A 19 19 ALA CB C 19 23.506 23.615 -0.109 2
1 203 . 1 1 A 19 19 ALA N N 19 120.703 124.796 -4.093 2
1 204 . 1 1 A 20 20 LEU H H 20 8.337 8.858 -0.521 2
1 205 . 1 1 A 20 20 LEU HA H 20 5.064 5.197 -0.133 2
1 215 . 1 1 A 20 20 LEU CA C 20 53.731 53.353 0.378 2
1 216 . 1 1 A 20 20 LEU CB C 20 45.131 44.033 1.098 2
1 220 . 1 1 A 20 20 LEU N N 20 120.567 120.121 0.446 2
1 221 . 1 1 A 21 21 LEU H H 21 9.192 9.145 0.047 2
1 222 . 1 1 A 21 21 LEU HA H 21 4.225 4.891 -0.666 2
1 232 . 1 1 A 21 21 LEU CA C 21 53.832 53.237 0.595 2
1 233 . 1 1 A 21 21 LEU CB C 21 46.169 45.353 0.816 2
1 237 . 1 1 A 21 21 LEU N N 21 119.409 121.812 -2.403 2
1 238 . 1 1 A 22 22 ILE H H 22 8.227 8.595 -0.368 2
1 239 . 1 1 A 22 22 ILE HA H 22 4.211 4.776 -0.565 2
1 249 . 1 1 A 22 22 ILE CA C 22 60.000 60.002 -0.002 2
1 250 . 1 1 A 22 22 ILE CB C 22 40.245 40.366 -0.121 2
1 254 . 1 1 A 22 22 ILE N N 22 118.924 121.256 -2.332 2
1 255 . 1 1 A 23 23 ARG H H 23 8.753 8.541 0.212 2
1 256 . 1 1 A 23 23 ARG HA H 23 5.603 4.747 0.856 2
1 264 . 1 1 A 23 23 ARG CA C 23 53.954 55.532 -1.578 2
1 265 . 1 1 A 23 23 ARG CB C 23 32.502 30.837 1.665 2
1 268 . 1 1 A 23 23 ARG N N 23 126.579 127.106 -0.527 2
1 269 . 1 1 A 24 24 THR H H 24 9.014 9.026 -0.012 2
1 270 . 1 1 A 24 24 THR HA H 24 4.757 4.942 -0.185 2
1 275 . 1 1 A 24 24 THR CA C 24 60.000 60.880 -0.879 2
1 276 . 1 1 A 24 24 THR CB C 24 69.091 71.195 -2.104 2
1 278 . 1 1 A 24 24 THR N N 24 119.704 119.399 0.305 2
1 279 . 1 1 A 25 25 GLN H H 25 8.139 8.749 -0.610 2
1 280 . 1 1 A 25 25 GLN HA H 25 5.133 5.087 0.046 2
1 287 . 1 1 A 25 25 GLN CA C 25 54.819 54.966 -0.147 2
1 288 . 1 1 A 25 25 GLN CB C 25 30.426 30.391 0.035 2
1 290 . 1 1 A 25 25 GLN N N 25 122.157 124.314 -2.157 2
1 292 . 1 1 A 26 26 THR H H 26 8.857 8.931 -0.074 2
1 293 . 1 1 A 26 26 THR HA H 26 4.532 4.923 -0.391 2
1 298 . 1 1 A 26 26 THR CA C 26 60.181 60.351 -0.170 2
1 299 . 1 1 A 26 26 THR CB C 26 69.177 70.934 -1.757 2
1 301 . 1 1 A 26 26 THR N N 26 119.487 117.188 2.299 2
1 302 . 1 1 A 27 27 ALA H H 27 8.332 8.540 -0.208 2
1 303 . 1 1 A 27 27 ALA HA H 27 4.756 4.628 0.128 2
1 307 . 1 1 A 27 27 ALA CA C 27 50.667 50.807 -0.140 2
1 308 . 1 1 A 27 27 ALA CB C 27 21.328 21.399 -0.072 2
1 309 . 1 1 A 27 27 ALA N N 27 123.158 127.036 -3.878 2
1 310 . 1 1 A 28 28 MET H H 28 9.194 8.859 0.335 2
1 311 . 1 1 A 28 28 MET HA H 28 4.289 4.173 0.117 2
1 319 . 1 1 A 28 28 MET CA C 28 58.192 57.043 1.149 2
1 320 . 1 1 A 28 28 MET CB C 28 31.644 31.973 -0.328 2
1 323 . 1 1 A 28 28 MET N N 28 121.110 120.045 1.065 2
1 324 . 1 1 A 29 29 SER H H 29 8.386 8.353 0.033 2
1 325 . 1 1 A 29 29 SER HA H 29 4.176 4.342 -0.166 2
1 328 . 1 1 A 29 29 SER CA C 29 60.254 59.168 1.086 2
1 329 . 1 1 A 29 29 SER CB C 29 62.344 62.518 -0.174 2
1 330 . 1 1 A 29 29 SER N N 29 111.369 113.974 -2.605 2
1 331 . 1 1 A 30 30 GLU H H 30 7.274 7.966 -0.692 2
1 332 . 1 1 A 30 30 GLU HA H 30 4.447 4.421 0.026 2
1 337 . 1 1 A 30 30 GLU CA C 30 55.424 56.518 -1.094 2
1 338 . 1 1 A 30 30 GLU CB C 30 30.513 29.938 0.575 2
1 340 . 1 1 A 30 30 GLU N N 30 119.258 121.210 -1.952 2
1 341 . 1 1 A 31 31 LEU H H 31 7.214 7.857 -0.643 2
1 342 . 1 1 A 31 31 LEU HA H 31 3.480 3.945 -0.465 2
1 352 . 1 1 A 31 31 LEU CA C 31 57.926 57.876 0.050 2
1 353 . 1 1 A 31 31 LEU CB C 31 42.434 41.696 0.738 2
1 357 . 1 1 A 31 31 LEU N N 31 119.881 121.685 -1.804 2
1 358 . 1 1 A 32 32 GLY H H 32 8.465 8.212 0.253 2
1 359 . 1 1 A 32 32 GLY HA2 H 32 3.809 3.777 0.032 2
1 360 . 1 1 A 32 32 GLY HA3 H 32 3.590 3.862 -0.272 2
1 361 . 1 1 A 32 32 GLY CA C 32 47.466 47.484 -0.018 2
1 362 . 1 1 A 32 32 GLY N N 32 104.605 107.145 -2.540 2
1 363 . 1 1 A 33 33 SER H H 33 8.093 8.078 0.015 2
1 364 . 1 1 A 33 33 SER HA H 33 4.321 4.187 0.134 2
1 367 . 1 1 A 33 33 SER CA C 33 60.699 62.278 -1.579 2
1 368 . 1 1 A 33 33 SER CB C 33 62.603 62.882 -0.279 2
1 369 . 1 1 A 33 33 SER N N 33 117.090 118.532 -1.442 2
1 370 . 1 1 A 34 34 LEU H H 34 7.864 7.978 -0.114 2
1 371 . 1 1 A 34 34 LEU HA H 34 4.130 4.046 0.084 2
1 381 . 1 1 A 34 34 LEU CA C 34 57.846 57.965 -0.119 2
1 382 . 1 1 A 34 34 LEU CB C 34 42.103 41.846 0.257 2
1 386 . 1 1 A 34 34 LEU N N 34 125.096 122.267 2.829 2
1 387 . 1 1 A 35 35 PHE H H 35 8.622 8.040 0.582 2
1 388 . 1 1 A 35 35 PHE HA H 35 3.901 4.118 -0.217 2
1 396 . 1 1 A 35 35 PHE CA C 35 56.840 60.440 -3.600 2
1 397 . 1 1 A 35 35 PHE CB C 35 36.440 38.595 -2.155 2
1 401 . 1 1 A 35 35 PHE N N 35 119.108 117.990 1.118 2
1 402 . 1 1 A 36 36 GLU H H 36 8.026 8.327 -0.301 2
1 403 . 1 1 A 36 36 GLU HA H 36 4.116 3.974 0.142 2
1 408 . 1 1 A 36 36 GLU CA C 36 60.069 59.609 0.460 2
1 409 . 1 1 A 36 36 GLU CB C 36 29.757 29.347 0.410 2
1 411 . 1 1 A 36 36 GLU N N 36 118.798 119.470 -0.672 2
1 412 . 1 1 A 37 37 ALA H H 37 7.621 7.917 -0.296 2
1 413 . 1 1 A 37 37 ALA HA H 37 4.370 4.081 0.289 2
1 417 . 1 1 A 37 37 ALA CA C 37 54.437 54.603 -0.166 2
1 418 . 1 1 A 37 37 ALA CB C 37 18.843 18.552 0.291 2
1 419 . 1 1 A 37 37 ALA N N 37 118.487 122.095 -3.608 2
1 420 . 1 1 A 38 38 GLY H H 38 8.667 8.304 0.363 2
1 421 . 1 1 A 38 38 GLY HA2 H 38 3.962 3.466 0.496 2
1 422 . 1 1 A 38 38 GLY HA3 H 38 3.949 3.619 0.330 2
1 423 . 1 1 A 38 38 GLY CA C 38 47.880 47.144 0.736 2
1 424 . 1 1 A 38 38 GLY N N 38 107.087 106.396 0.691 2
1 425 . 1 1 A 39 39 TYR H H 39 9.586 8.049 1.537 2
1 426 . 1 1 A 39 39 TYR HA H 39 4.656 4.340 0.316 2
1 433 . 1 1 A 39 39 TYR CA C 39 61.969 59.917 2.052 2
1 434 . 1 1 A 39 39 TYR CB C 39 36.496 37.743 -1.247 2
1 437 . 1 1 A 39 39 TYR N N 39 120.685 121.895 -1.210 2
1 438 . 1 1 A 40 40 HIS H H 40 7.357 7.728 -0.371 2
1 439 . 1 1 A 40 40 HIS HA H 40 4.412 4.151 0.261 2
1 442 . 1 1 A 40 40 HIS CA C 40 60.061 59.646 0.415 2
1 443 . 1 1 A 40 40 HIS CB C 40 28.523 29.676 -1.153 2
1 444 . 1 1 A 40 40 HIS N N 40 115.640 119.575 -3.935 2
1 445 . 1 1 A 41 41 ASP H H 41 8.476 7.824 0.652 2
1 446 . 1 1 A 41 41 ASP N N 41 120.822 118.508 2.314 2
1 451 . 1 1 A 44 44 GLN H H 44 8.429 7.999 0.430 2
1 452 . 1 1 A 44 44 GLN HA H 44 4.046 4.081 -0.035 2
1 456 . 1 1 A 44 44 GLN N N 44 119.060 118.897 0.163 2
1 458 . 1 1 A 45 45 LEU H H 45 7.841 7.772 0.069 2
1 459 . 1 1 A 45 45 LEU HA H 45 4.188 4.091 0.097 2
1 468 . 1 1 A 45 45 LEU CA C 45 57.780 57.578 0.202 2
1 469 . 1 1 A 45 45 LEU CB C 45 42.028 41.671 0.357 2
1 472 . 1 1 A 45 45 LEU N N 45 123.663 121.180 2.483 2
1 473 . 1 1 A 46 46 LEU H H 46 8.224 7.810 0.414 2
1 474 . 1 1 A 46 46 LEU HA H 46 3.755 4.130 -0.376 2
1 484 . 1 1 A 46 46 LEU CA C 46 57.932 57.555 0.377 2
1 485 . 1 1 A 46 46 LEU CB C 46 41.318 41.937 -0.619 2
1 489 . 1 1 A 46 46 LEU N N 46 120.232 119.090 1.142 2
1 490 . 1 1 A 47 47 ALA H H 47 8.521 8.465 0.056 2
1 491 . 1 1 A 47 47 ALA HA H 47 4.249 4.093 0.156 2
1 495 . 1 1 A 47 47 ALA CA C 47 55.251 54.914 0.336 2
1 496 . 1 1 A 47 47 ALA CB C 47 17.587 18.351 -0.764 2
1 497 . 1 1 A 47 47 ALA N N 47 122.562 121.137 1.425 2
1 498 . 1 1 A 48 48 GLY H H 48 8.168 8.304 -0.136 2
1 499 . 1 1 A 48 48 GLY HA2 H 48 4.077 3.819 0.258 2
1 500 . 1 1 A 48 48 GLY HA3 H 48 4.006 3.822 0.184 2
1 501 . 1 1 A 48 48 GLY CA C 48 46.636 46.762 -0.126 2
1 502 . 1 1 A 48 48 GLY N N 48 106.088 105.486 0.602 2
1 503 . 1 1 A 49 49 GLN H H 49 7.473 7.544 -0.071 2
1 504 . 1 1 A 49 49 GLN HA H 49 4.639 4.401 0.238 2
1 511 . 1 1 A 49 49 GLN CA C 49 54.758 56.004 -1.246 2
1 512 . 1 1 A 49 49 GLN CB C 49 30.247 29.679 0.568 2
1 514 . 1 1 A 49 49 GLN N N 49 116.559 119.403 -2.844 2
1 516 . 1 1 A 50 50 GLY H H 50 8.004 8.414 -0.410 2
1 517 . 1 1 A 50 50 GLY HA2 H 50 4.021 3.950 0.071 2
1 518 . 1 1 A 50 50 GLY HA3 H 50 3.920 3.952 -0.032 2
1 519 . 1 1 A 50 50 GLY CA C 50 46.342 45.998 0.344 2
1 520 . 1 1 A 50 50 GLY N N 50 109.153 108.367 0.786 2
1 521 . 1 1 A 51 51 LYS H H 51 7.930 7.720 0.210 2
1 522 . 1 1 A 51 51 LYS HA H 51 4.793 4.904 -0.111 2
1 531 . 1 1 A 51 51 LYS CA C 51 53.801 54.402 -0.601 2
1 532 . 1 1 A 51 51 LYS CB C 51 36.653 35.890 0.763 2
1 536 . 1 1 A 51 51 LYS N N 51 118.185 118.379 -0.194 2
1 537 . 1 1 A 52 52 SER H H 52 8.303 8.680 -0.377 2
1 538 . 1 1 A 52 52 SER HA H 52 4.777 4.970 -0.193 2
1 541 . 1 1 A 52 52 SER CA C 52 56.065 55.723 0.342 2
1 542 . 1 1 A 52 52 SER CB C 52 64.101 65.202 -1.101 2
1 543 . 1 1 A 52 52 SER N N 52 114.683 115.205 -0.522 2
1 544 . 1 1 A 53 53 PRO HA H 53 4.483 4.911 -0.428 2
1 551 . 1 1 A 53 53 PRO CA C 53 62.949 62.962 -0.013 2
1 552 . 1 1 A 53 53 PRO CB C 53 33.281 32.650 0.631 2
1 555 . 1 1 A 54 54 SER H H 54 9.107 8.904 0.203 2
1 556 . 1 1 A 54 54 SER HA H 54 4.640 4.623 0.017 2
1 559 . 1 1 A 54 54 SER CA C 54 57.932 58.439 -0.507 2
1 560 . 1 1 A 54 54 SER CB C 54 63.814 63.956 -0.142 2
1 561 . 1 1 A 54 54 SER N N 54 116.685 116.604 0.081 2
1 562 . 1 1 A 55 55 GLY H H 55 7.424 7.497 -0.073 2
1 563 . 1 1 A 55 55 GLY HA2 H 55 4.260 4.087 0.173 2
1 564 . 1 1 A 55 55 GLY HA3 H 55 4.083 4.119 -0.036 2
1 565 . 1 1 A 55 55 GLY CA C 55 45.066 45.090 -0.024 2
1 566 . 1 1 A 55 55 GLY N N 55 108.494 108.609 -0.115 2
1 567 . 1 1 A 57 57 PRO HA H 57 4.455 4.431 0.024 2
1 570 . 1 1 A 57 57 PRO CA C 57 61.998 62.469 -0.471 2
1 571 . 1 1 A 57 57 PRO CB C 57 31.378 32.403 -1.025 2
1 572 . 1 1 A 58 58 PHE H H 58 8.124 8.511 -0.387 2
1 573 . 1 1 A 58 58 PHE HA H 58 5.566 5.338 0.228 2
1 580 . 1 1 A 58 58 PHE CA C 58 54.905 56.081 -1.176 2
1 581 . 1 1 A 58 58 PHE CB C 58 44.745 42.275 2.470 2
1 584 . 1 1 A 58 58 PHE N N 58 111.654 119.692 -8.038 2
1 585 . 1 1 A 59 59 ALA H H 59 9.580 9.087 0.493 2
1 586 . 1 1 A 59 59 ALA HA H 59 5.022 5.092 -0.070 2
1 590 . 1 1 A 59 59 ALA CA C 59 52.573 50.994 1.579 2
1 591 . 1 1 A 59 59 ALA CB C 59 24.751 20.766 3.985 2
1 592 . 1 1 A 59 59 ALA N N 59 124.233 124.686 -0.453 2
1 593 . 1 1 A 60 60 ARG H H 60 9.769 8.919 0.850 2
1 594 . 1 1 A 60 60 ARG HA H 60 5.462 5.150 0.312 2
1 597 . 1 1 A 60 60 ARG CA C 60 54.183 54.933 -0.750 2
1 598 . 1 1 A 60 60 ARG CB C 60 34.279 32.359 1.920 2
1 599 . 1 1 A 60 60 ARG N N 60 123.535 122.774 0.761 2
1 600 . 1 1 A 61 61 TYR H H 61 9.403 9.471 -0.068 2
1 601 . 1 1 A 61 61 TYR HA H 61 5.133 5.654 -0.520 2
1 608 . 1 1 A 61 61 TYR CA C 61 56.622 56.121 0.501 2
1 609 . 1 1 A 61 61 TYR CB C 61 41.190 40.874 0.316 2
1 612 . 1 1 A 61 61 TYR N N 61 123.061 122.085 0.976 2
1 613 . 1 1 A 62 62 PHE H H 62 8.876 9.339 -0.463 2
1 614 . 1 1 A 62 62 PHE HA H 62 4.870 5.125 -0.255 2
1 621 . 1 1 A 62 62 PHE CA C 62 56.981 56.559 0.422 2
1 622 . 1 1 A 62 62 PHE CB C 62 39.163 40.993 -1.830 2
1 625 . 1 1 A 62 62 PHE N N 62 121.534 124.925 -3.391 2
1 626 . 1 1 A 63 63 GLY H H 63 8.256 8.305 -0.049 2
1 627 . 1 1 A 63 63 GLY HA2 H 63 4.003 3.826 0.177 2
1 628 . 1 1 A 63 63 GLY HA3 H 63 3.922 4.030 -0.108 2
1 629 . 1 1 A 63 63 GLY CA C 63 46.631 45.486 1.144 2
1 630 . 1 1 A 63 63 GLY N N 63 110.214 113.202 -2.988 2
1 631 . 1 1 A 64 64 MET H H 64 8.332 7.975 0.357 2
1 632 . 1 1 A 64 64 MET HA H 64 4.733 4.347 0.386 2
1 640 . 1 1 A 64 64 MET CA C 64 56.635 56.488 0.147 2
1 641 . 1 1 A 64 64 MET CB C 64 33.167 32.298 0.869 2
1 644 . 1 1 A 64 64 MET N N 64 119.204 119.197 0.007 2
1 645 . 1 1 A 65 65 SER H H 65 7.863 7.859 0.004 2
1 646 . 1 1 A 65 65 SER N N 65 117.577 114.421 3.156 2
1 647 . 1 1 A 66 66 ALA HA H 66 4.364 4.449 -0.085 2
1 651 . 1 1 A 66 66 ALA CA C 66 52.743 52.120 0.623 2
1 652 . 1 1 A 66 66 ALA CB C 66 18.805 20.515 -1.710 2
1 653 . 1 1 A 67 67 GLY H H 67 8.429 8.458 -0.029 2
1 654 . 1 1 A 67 67 GLY HA2 H 67 4.061 3.965 0.096 2
1 655 . 1 1 A 67 67 GLY HA3 H 67 4.057 3.990 0.067 2
1 656 . 1 1 A 67 67 GLY CA C 67 45.650 46.262 -0.612 2
1 657 . 1 1 A 67 67 GLY N N 67 107.558 107.815 -0.257 2
1 658 . 1 1 A 68 68 THR H H 68 7.980 7.875 0.105 2
1 659 . 1 1 A 68 68 THR HA H 68 4.811 4.656 0.155 2
1 664 . 1 1 A 68 68 THR CA C 68 60.959 62.365 -1.406 2
1 665 . 1 1 A 68 68 THR CB C 68 70.964 70.362 0.602 2
1 667 . 1 1 A 68 68 THR N N 68 116.033 114.290 1.743 2
1 668 . 1 1 A 69 69 PHE H H 69 8.451 8.837 -0.386 2
1 669 . 1 1 A 69 69 PHE HA H 69 5.093 5.210 -0.117 2
1 676 . 1 1 A 69 69 PHE CA C 69 55.943 56.373 -0.430 2
1 677 . 1 1 A 69 69 PHE CB C 69 40.719 41.154 -0.435 2
1 680 . 1 1 A 69 69 PHE N N 69 120.703 125.244 -4.541 2
1 681 . 1 1 A 70 70 GLU H H 70 8.655 8.925 -0.271 2
1 682 . 1 1 A 70 70 GLU HA H 70 4.967 4.896 0.071 2
1 687 . 1 1 A 70 70 GLU CA C 70 55.770 55.628 0.142 2
1 688 . 1 1 A 70 70 GLU CB C 70 31.378 31.630 -0.252 2
1 690 . 1 1 A 70 70 GLU N N 70 120.157 124.991 -4.834 2
1 691 . 1 1 A 71 71 VAL H H 71 8.952 9.528 -0.576 2
1 692 . 1 1 A 71 71 VAL HA H 71 5.676 5.209 0.467 2
1 697 . 1 1 A 71 71 VAL CA C 71 58.637 59.854 -1.217 2
1 698 . 1 1 A 71 71 VAL CB C 71 36.359 34.912 1.447 2
1 700 . 1 1 A 71 71 VAL N N 71 121.045 120.612 0.433 2
1 701 . 1 1 A 72 72 GLU H H 72 9.002 8.952 0.050 2
1 702 . 1 1 A 72 72 GLU N N 72 124.154 123.059 1.095 2
1 703 . 1 1 A 73 73 PHE HA H 73 4.740 4.225 0.515 2
1 710 . 1 1 A 73 73 PHE CA C 73 60.685 59.952 0.733 2
1 711 . 1 1 A 73 73 PHE CB C 73 37.231 39.179 -1.948 2
1 714 . 1 1 A 74 74 GLY H H 74 8.831 7.559 1.272 2
1 715 . 1 1 A 74 74 GLY HA2 H 74 4.726 3.671 1.055 2
1 716 . 1 1 A 74 74 GLY HA3 H 74 4.001 3.860 0.141 2
1 717 . 1 1 A 74 74 GLY CA C 74 46.082 45.370 0.712 2
1 718 . 1 1 A 74 74 GLY N N 74 103.935 108.012 -4.077 2
1 719 . 1 1 A 75 75 PHE H H 75 8.426 8.172 0.254 2
1 720 . 1 1 A 75 75 PHE HA H 75 5.081 5.039 0.042 2
1 727 . 1 1 A 75 75 PHE CA C 75 54.905 55.691 -0.786 2
1 728 . 1 1 A 75 75 PHE CB C 75 43.487 40.834 2.653 2
1 732 . 1 1 A 75 75 PHE N N 75 115.039 118.572 -3.533 2
1 733 . 1 1 A 76 76 PRO HA H 76 5.241 4.930 0.311 2
1 740 . 1 1 A 76 76 PRO CA C 76 62.084 62.810 -0.726 2
1 741 . 1 1 A 76 76 PRO CB C 76 31.637 32.627 -0.990 2
1 744 . 1 1 A 77 77 VAL H H 77 8.437 8.350 0.087 2
1 745 . 1 1 A 77 77 VAL HA H 77 4.675 4.811 -0.136 2
1 753 . 1 1 A 77 77 VAL CA C 77 59.922 59.507 0.415 2
1 754 . 1 1 A 77 77 VAL CB C 77 36.481 34.891 1.590 2
1 757 . 1 1 A 77 77 VAL N N 77 116.090 116.830 -0.740 2
1 758 . 1 1 A 78 78 GLU H H 78 8.152 8.947 -0.795 2
1 759 . 1 1 A 78 78 GLU HA H 78 4.367 4.257 0.110 2
1 764 . 1 1 A 78 78 GLU CA C 78 55.698 57.816 -2.118 2
1 765 . 1 1 A 78 78 GLU CB C 78 31.089 30.531 0.558 2
1 767 . 1 1 A 78 78 GLU N N 78 119.654 121.590 -1.936 2
1 768 . 1 1 A 79 79 GLY H H 79 8.331 7.675 0.656 2
1 769 . 1 1 A 79 79 GLY HA2 H 79 3.968 4.059 -0.090 2
1 770 . 1 1 A 79 79 GLY HA3 H 79 3.821 4.062 -0.241 2
1 771 . 1 1 A 79 79 GLY CA C 79 45.409 45.475 -0.066 2
1 772 . 1 1 A 79 79 GLY N N 79 106.634 106.736 -0.102 2
1 773 . 1 1 A 80 80 GLY H H 80 8.468 8.502 -0.034 2
1 774 . 1 1 A 80 80 GLY HA2 H 80 4.047 3.941 0.106 2
1 775 . 1 1 A 80 80 GLY HA3 H 80 3.760 3.943 -0.183 2
1 776 . 1 1 A 80 80 GLY CA C 80 45.650 46.196 -0.546 2
1 777 . 1 1 A 80 80 GLY N N 80 109.606 109.748 -0.142 2
1 778 . 1 1 A 81 81 VAL H H 81 7.447 7.717 -0.270 2
1 779 . 1 1 A 81 81 VAL HA H 81 4.146 4.559 -0.413 2
1 787 . 1 1 A 81 81 VAL CA C 81 61.652 61.116 0.536 2
1 788 . 1 1 A 81 81 VAL CB C 81 32.856 34.072 -1.216 2
1 791 . 1 1 A 81 81 VAL N N 81 118.549 120.534 -1.985 2
1 792 . 1 1 A 82 82 GLU H H 82 8.587 8.774 -0.187 2
1 793 . 1 1 A 82 82 GLU HA H 82 4.501 4.951 -0.450 2
1 798 . 1 1 A 82 82 GLU CA C 82 55.078 54.701 0.377 2
1 799 . 1 1 A 82 82 GLU CB C 82 32.416 32.906 -0.490 2
1 801 . 1 1 A 82 82 GLU N N 82 124.826 124.853 -0.027 2
1 802 . 1 1 A 83 83 GLY H H 83 8.344 8.626 -0.282 2
1 803 . 1 1 A 83 83 GLY HA2 H 83 4.037 4.165 -0.128 2
1 804 . 1 1 A 83 83 GLY HA3 H 83 3.675 4.173 -0.498 2
1 805 . 1 1 A 83 83 GLY CA C 83 43.535 44.762 -1.227 2
1 806 . 1 1 A 83 83 GLY N N 83 106.540 110.964 -4.424 2
1 807 . 1 1 A 84 84 SER H H 84 8.058 8.705 -0.647 2
1 808 . 1 1 A 84 84 SER HA H 84 4.383 4.769 -0.386 2
1 811 . 1 1 A 84 84 SER CA C 84 58.797 57.618 1.179 2
1 812 . 1 1 A 84 84 SER CB C 84 64.247 64.847 -0.600 2
1 813 . 1 1 A 84 84 SER N N 84 112.042 116.024 -3.982 2
1 814 . 1 1 A 85 85 GLY H H 85 9.089 8.517 0.572 2
1 815 . 1 1 A 85 85 GLY HA2 H 85 4.016 3.900 0.116 2
1 816 . 1 1 A 85 85 GLY HA3 H 85 3.695 3.903 -0.208 2
1 817 . 1 1 A 85 85 GLY CA C 85 46.861 46.658 0.203 2
1 818 . 1 1 A 85 85 GLY N N 85 118.203 113.722 4.481 2
1 819 . 1 1 A 86 86 ARG H H 86 8.856 8.484 0.372 2
1 820 . 1 1 A 86 86 ARG HA H 86 4.356 4.215 0.141 2
1 827 . 1 1 A 86 86 ARG CA C 86 56.462 57.965 -1.503 2
1 828 . 1 1 A 86 86 ARG CB C 86 29.734 30.439 -0.705 2
1 831 . 1 1 A 86 86 ARG N N 86 125.141 123.888 1.253 2
1 832 . 1 1 A 87 87 VAL H H 87 7.881 7.640 0.241 2
1 833 . 1 1 A 87 87 VAL HA H 87 4.303 4.261 0.042 2
1 841 . 1 1 A 87 87 VAL CA C 87 61.738 61.927 -0.189 2
1 842 . 1 1 A 87 87 VAL CB C 87 30.945 32.241 -1.296 2
1 845 . 1 1 A 87 87 VAL N N 87 121.092 119.818 1.274 2
1 846 . 1 1 A 88 88 VAL H H 88 9.427 8.949 0.478 2
1 847 . 1 1 A 88 88 VAL HA H 88 4.848 4.933 -0.085 2
1 855 . 1 1 A 88 88 VAL CA C 88 58.508 59.363 -0.855 2
1 856 . 1 1 A 88 88 VAL CB C 88 34.766 34.931 -0.165 2
1 859 . 1 1 A 88 88 VAL N N 88 122.572 122.111 0.461 2
1 860 . 1 1 A 89 89 THR H H 89 8.045 8.703 -0.657 2
1 861 . 1 1 A 89 89 THR HA H 89 4.842 4.974 -0.132 2
1 866 . 1 1 A 89 89 THR CA C 89 60.441 60.593 -0.152 2
1 867 . 1 1 A 89 89 THR CB C 89 69.869 70.746 -0.877 2
1 869 . 1 1 A 89 89 THR N N 89 110.202 117.264 -7.062 2
1 870 . 1 1 A 90 90 GLY H H 90 8.236 8.545 -0.309 2
1 871 . 1 1 A 90 90 GLY HA2 H 90 4.238 4.260 -0.022 2
1 872 . 1 1 A 90 90 GLY HA3 H 90 3.783 4.267 -0.484 2
1 873 . 1 1 A 90 90 GLY CA C 90 45.404 45.587 -0.183 2
1 874 . 1 1 A 90 90 GLY N N 90 109.322 110.888 -1.566 2
1 875 . 1 1 A 91 91 LEU H H 91 8.297 8.634 -0.337 2
1 876 . 1 1 A 91 91 LEU HA H 91 5.283 5.318 -0.035 2
1 886 . 1 1 A 91 91 LEU CA C 91 53.089 53.316 -0.227 2
1 887 . 1 1 A 91 91 LEU CB C 91 46.836 45.027 1.809 2
1 891 . 1 1 A 91 91 LEU N N 91 124.145 121.169 2.976 2
1 892 . 1 1 A 92 92 THR H H 92 8.450 8.440 0.010 2
1 893 . 1 1 A 92 92 THR N N 92 111.353 115.286 -3.933 2
1 894 . 1 1 A 93 93 PRO HA H 93 3.903 4.500 -0.597 2
1 901 . 1 1 A 93 93 PRO CA C 93 63.555 62.550 1.005 2
1 902 . 1 1 A 93 93 PRO CB C 93 32.070 32.297 -0.227 2
1 905 . 1 1 A 94 94 SER H H 94 7.891 8.446 -0.555 2
1 906 . 1 1 A 94 94 SER HA H 94 4.502 5.085 -0.583 2
1 909 . 1 1 A 94 94 SER CA C 94 55.251 57.754 -2.503 2
1 910 . 1 1 A 94 94 SER CB C 94 65.804 64.580 1.224 2
1 911 . 1 1 A 94 94 SER N N 94 112.249 116.380 -4.131 2
1 912 . 1 1 A 95 95 GLY H H 95 8.181 8.156 0.025 2
1 913 . 1 1 A 95 95 GLY HA2 H 95 4.548 4.171 0.377 2
1 914 . 1 1 A 95 95 GLY HA3 H 95 3.787 4.182 -0.395 2
1 915 . 1 1 A 95 95 GLY CA C 95 43.639 45.170 -1.531 2
1 916 . 1 1 A 95 95 GLY N N 95 109.438 109.932 -0.494 2
1 917 . 1 1 A 96 96 LYS H H 96 8.550 8.451 0.099 2
1 918 . 1 1 A 96 96 LYS HA H 96 4.790 4.946 -0.156 2
1 927 . 1 1 A 96 96 LYS CA C 96 56.116 55.233 0.883 2
1 928 . 1 1 A 96 96 LYS CB C 96 34.631 34.675 -0.044 2
1 932 . 1 1 A 96 96 LYS N N 96 120.135 120.383 -0.248 2
1 933 . 1 1 A 97 97 ALA H H 97 8.962 8.859 0.103 2
1 934 . 1 1 A 97 97 ALA HA H 97 5.024 5.005 0.019 2
1 938 . 1 1 A 97 97 ALA CA C 97 50.753 50.851 -0.098 2
1 939 . 1 1 A 97 97 ALA CB C 97 23.939 23.426 0.513 2
1 940 . 1 1 A 97 97 ALA N N 97 122.610 123.891 -1.281 2
1 941 . 1 1 A 98 98 ALA H H 98 8.471 8.395 0.076 2
1 942 . 1 1 A 98 98 ALA HA H 98 4.685 4.737 -0.052 2
1 946 . 1 1 A 98 98 ALA CA C 98 50.580 51.161 -0.581 2
1 947 . 1 1 A 98 98 ALA CB C 98 21.178 19.935 1.243 2
1 948 . 1 1 A 98 98 ALA N N 98 123.489 123.360 0.129 2
1 949 . 1 1 A 99 99 SER H H 99 9.091 8.855 0.236 2
1 950 . 1 1 A 99 99 SER HA H 99 5.692 5.521 0.171 2
1 953 . 1 1 A 99 99 SER CA C 99 56.289 57.001 -0.712 2
1 954 . 1 1 A 99 99 SER CB C 99 66.409 65.453 0.956 2
1 955 . 1 1 A 99 99 SER N N 99 118.558 118.736 -0.178 2
1 956 . 1 1 A 100 100 SER H H 100 8.962 8.934 0.028 2
1 957 . 1 1 A 100 100 SER HA H 100 4.624 5.237 -0.613 2
1 960 . 1 1 A 100 100 SER CA C 100 57.759 56.938 0.821 2
1 961 . 1 1 A 100 100 SER CB C 100 66.150 65.669 0.481 2
1 962 . 1 1 A 100 100 SER N N 100 120.075 119.745 0.330 2
1 963 . 1 1 A 101 101 LEU H H 101 8.596 8.728 -0.132 2
1 964 . 1 1 A 101 101 LEU HA H 101 4.588 5.144 -0.556 2
1 974 . 1 1 A 101 101 LEU CA C 101 54.386 53.463 0.923 2
1 975 . 1 1 A 101 101 LEU CB C 101 42.884 43.271 -0.387 2
1 979 . 1 1 A 101 101 LEU N N 101 127.641 123.781 3.859 2
1 980 . 1 1 A 102 102 TYR H H 102 9.070 9.281 -0.211 2
1 981 . 1 1 A 102 102 TYR HA H 102 4.726 4.999 -0.273 2
1 988 . 1 1 A 102 102 TYR CA C 102 57.067 56.329 0.738 2
1 989 . 1 1 A 102 102 TYR CB C 102 41.002 40.094 0.908 2
1 992 . 1 1 A 102 102 TYR N N 102 129.582 124.254 5.328 2
1 993 . 1 1 A 103 103 ILE H H 103 7.164 8.471 -1.307 2
1 994 . 1 1 A 103 103 ILE HA H 103 4.829 4.985 -0.156 2
1 1004 . 1 1 A 103 103 ILE CA C 103 59.094 59.634 -0.540 2
1 1005 . 1 1 A 103 103 ILE CB C 103 39.451 39.412 0.039 2
1 1009 . 1 1 A 103 103 ILE N N 103 127.489 125.868 1.621 2
1 1010 . 1 1 A 104 104 GLY H H 104 8.592 8.122 0.470 2
1 1011 . 1 1 A 104 104 GLY HA2 H 104 4.256 4.039 0.217 2
1 1012 . 1 1 A 104 104 GLY HA3 H 104 3.786 4.101 -0.315 2
1 1013 . 1 1 A 104 104 GLY CA C 104 44.179 44.266 -0.087 2
1 1014 . 1 1 A 104 104 GLY N N 104 115.080 112.139 2.941 2
1 1015 . 1 1 A 106 106 TYR HA H 106 5.052 4.969 0.083 2
1 1022 . 1 1 A 106 106 TYR CA C 106 54.905 57.899 -2.994 2
1 1023 . 1 1 A 106 106 TYR CB C 106 41.065 40.199 0.866 2
1 1026 . 1 1 A 107 107 GLY H H 107 6.921 8.160 -1.239 2
1 1027 . 1 1 A 107 107 GLY HA2 H 107 5.055 3.956 1.099 2
1 1028 . 1 1 A 107 107 GLY HA3 H 107 4.747 4.048 0.699 2
1 1029 . 1 1 A 107 107 GLY CA C 107 45.996 45.672 0.324 2
1 1030 . 1 1 A 107 107 GLY N N 107 105.044 112.704 -7.659 2
1 1031 . 1 1 A 108 108 GLU H H 108 7.194 8.194 -1.000 2
1 1032 . 1 1 A 108 108 GLU HA H 108 4.737 4.388 0.349 2
1 1037 . 1 1 A 108 108 GLU CA C 108 55.101 55.673 -0.573 2
1 1038 . 1 1 A 108 108 GLU CB C 108 30.182 28.986 1.196 2
1 1040 . 1 1 A 108 108 GLU N N 108 117.953 121.097 -3.144 2
1 1041 . 1 1 A 109 109 ILE H H 109 7.211 7.826 -0.615 2
1 1042 . 1 1 A 109 109 ILE HA H 109 2.991 3.593 -0.602 2
1 1052 . 1 1 A 109 109 ILE CA C 109 64.297 62.725 1.572 2
1 1053 . 1 1 A 109 109 ILE CB C 109 40.081 37.619 2.462 2
1 1057 . 1 1 A 109 109 ILE N N 109 121.252 123.599 -2.347 2
1 1058 . 1 1 A 110 110 GLU H H 110 8.604 8.269 0.335 2
1 1059 . 1 1 A 110 110 GLU HA H 110 3.967 4.092 -0.125 2
1 1064 . 1 1 A 110 110 GLU CA C 110 59.403 59.342 0.061 2
1 1065 . 1 1 A 110 110 GLU CB C 110 28.686 29.115 -0.429 2
1 1067 . 1 1 A 110 110 GLU N N 110 122.732 121.346 1.386 2
1 1068 . 1 1 A 111 111 ALA H H 111 7.628 7.815 -0.187 2
1 1069 . 1 1 A 111 111 ALA HA H 111 4.224 4.026 0.198 2
1 1073 . 1 1 A 111 111 ALA CA C 111 55.104 55.073 0.031 2
1 1074 . 1 1 A 111 111 ALA CB C 111 19.210 18.404 0.806 2
1 1075 . 1 1 A 111 111 ALA N N 111 118.591 122.456 -3.865 2
1 1076 . 1 1 A 112 112 VAL H H 112 7.405 7.671 -0.266 2
1 1077 . 1 1 A 112 112 VAL HA H 112 3.364 3.480 -0.116 2
1 1085 . 1 1 A 112 112 VAL CA C 112 63.382 64.684 -1.302 2
1 1086 . 1 1 A 112 112 VAL CB C 112 31.118 31.470 -0.352 2
1 1089 . 1 1 A 112 112 VAL N N 112 117.751 117.058 0.693 2
1 1090 . 1 1 A 113 113 TYR H H 113 6.989 8.019 -1.030 2
1 1091 . 1 1 A 113 113 TYR HA H 113 4.630 4.157 0.473 2
1 1098 . 1 1 A 113 113 TYR CA C 113 64.129 61.147 2.982 2
1 1099 . 1 1 A 113 113 TYR CB C 113 37.925 38.135 -0.210 2
1 1102 . 1 1 A 113 113 TYR N N 113 123.252 121.509 1.743 2
1 1103 . 1 1 A 114 114 ASP H H 114 8.411 8.436 -0.025 2
1 1104 . 1 1 A 114 114 ASP HA H 114 4.361 4.390 -0.029 2
1 1107 . 1 1 A 114 114 ASP CA C 114 57.413 57.562 -0.149 2
1 1108 . 1 1 A 114 114 ASP CB C 114 40.460 41.367 -0.907 2
1 1109 . 1 1 A 114 114 ASP N N 114 118.455 119.730 -1.275 2
1 1110 . 1 1 A 115 115 ALA H H 115 7.305 7.551 -0.246 2
1 1111 . 1 1 A 115 115 ALA HA H 115 4.179 4.188 -0.008 2
1 1115 . 1 1 A 115 115 ALA CA C 115 55.251 54.813 0.438 2
1 1116 . 1 1 A 115 115 ALA CB C 115 18.663 18.416 0.247 2
1 1117 . 1 1 A 115 115 ALA N N 115 121.563 121.961 -0.398 2
1 1118 . 1 1 A 116 116 LEU H H 116 8.689 8.113 0.576 2
1 1119 . 1 1 A 116 116 LEU HA H 116 4.228 4.104 0.124 2
1 1129 . 1 1 A 116 116 LEU CA C 116 57.932 57.937 -0.005 2
1 1130 . 1 1 A 116 116 LEU CB C 116 43.660 41.447 2.213 2
1 1134 . 1 1 A 116 116 LEU N N 116 120.988 119.414 1.574 2
1 1135 . 1 1 A 117 117 MET H H 117 8.720 8.365 0.355 2
1 1136 . 1 1 A 117 117 MET HA H 117 3.972 4.147 -0.175 2
1 1144 . 1 1 A 117 117 MET CA C 117 59.125 58.490 0.634 2
1 1145 . 1 1 A 117 117 MET CB C 117 35.703 32.194 3.509 2
1 1148 . 1 1 A 117 117 MET N N 117 117.988 118.511 -0.523 2
1 1149 . 1 1 A 118 118 LYS H H 118 7.824 7.836 -0.012 2
1 1150 . 1 1 A 118 118 LYS HA H 118 4.191 4.109 0.082 2
1 1159 . 1 1 A 118 118 LYS CA C 118 59.155 58.976 0.179 2
1 1160 . 1 1 A 118 118 LYS CB C 118 32.258 32.225 0.033 2
1 1164 . 1 1 A 118 118 LYS N N 118 120.157 119.208 0.949 2
1 1165 . 1 1 A 119 119 TRP H H 119 8.358 8.082 0.276 2
1 1166 . 1 1 A 119 119 TRP HA H 119 4.228 4.339 -0.111 2
1 1175 . 1 1 A 119 119 TRP CA C 119 62.583 61.144 1.439 2
1 1176 . 1 1 A 119 119 TRP CB C 119 29.840 29.345 0.495 2
1 1182 . 1 1 A 119 119 TRP N N 119 120.824 121.721 -0.897 2
1 1184 . 1 1 A 120 120 VAL H H 120 9.128 8.265 0.862 2
1 1185 . 1 1 A 120 120 VAL HA H 120 3.569 3.603 -0.034 2
1 1193 . 1 1 A 120 120 VAL CA C 120 67.793 65.001 2.792 2
1 1194 . 1 1 A 120 120 VAL CB C 120 31.551 31.363 0.188 2
1 1197 . 1 1 A 120 120 VAL N N 120 120.314 119.991 0.323 2
1 1198 . 1 1 A 121 121 ASP H H 121 7.829 8.150 -0.321 2
1 1199 . 1 1 A 121 121 ASP HA H 121 4.494 4.298 0.196 2
1 1202 . 1 1 A 121 121 ASP CA C 121 57.327 57.598 -0.271 2
1 1203 . 1 1 A 121 121 ASP CB C 121 41.065 41.537 -0.472 2
1 1204 . 1 1 A 121 121 ASP N N 121 120.137 121.322 -1.185 2
1 1205 . 1 1 A 122 122 ASP H H 122 8.788 8.214 0.574 2
1 1206 . 1 1 A 122 122 ASP HA H 122 4.276 4.299 -0.023 2
1 1209 . 1 1 A 122 122 ASP CA C 122 56.808 57.320 -0.512 2
1 1210 . 1 1 A 122 122 ASP CB C 122 40.460 41.166 -0.706 2
1 1211 . 1 1 A 122 122 ASP N N 122 120.075 119.219 0.856 2
1 1212 . 1 1 A 123 123 ASN H H 123 7.356 7.800 -0.444 2
1 1213 . 1 1 A 123 123 ASN HA H 123 4.182 4.536 -0.354 2
1 1218 . 1 1 A 123 123 ASN CA C 123 53.826 53.396 0.430 2
1 1219 . 1 1 A 123 123 ASN CB C 123 39.770 38.680 1.090 2
1 1220 . 1 1 A 123 123 ASN N N 123 113.986 114.952 -0.966 2
1 1222 . 1 1 A 124 124 GLY H H 124 7.555 8.463 -0.908 2
1 1223 . 1 1 A 124 124 GLY HA2 H 124 3.826 3.800 0.026 2
1 1224 . 1 1 A 124 124 GLY HA3 H 124 3.688 3.863 -0.175 2
1 1225 . 1 1 A 124 124 GLY CA C 124 46.633 46.174 0.459 2
1 1226 . 1 1 A 124 124 GLY N N 124 107.572 107.619 -0.047 2
1 1227 . 1 1 A 125 125 PHE H H 125 7.558 7.590 -0.032 2
1 1228 . 1 1 A 125 125 PHE HA H 125 4.994 4.864 0.130 2
1 1235 . 1 1 A 125 125 PHE CA C 125 55.703 57.138 -1.435 2
1 1236 . 1 1 A 125 125 PHE CB C 125 41.642 42.122 -0.480 2
1 1239 . 1 1 A 125 125 PHE N N 125 117.637 118.392 -0.755 2
1 1240 . 1 1 A 126 126 ASP H H 126 8.892 8.732 0.160 2
1 1241 . 1 1 A 126 126 ASP HA H 126 5.061 5.337 -0.276 2
1 1244 . 1 1 A 126 126 ASP CA C 126 53.089 52.945 0.144 2
1 1245 . 1 1 A 126 126 ASP CB C 126 43.747 44.018 -0.271 2
1 1246 . 1 1 A 126 126 ASP N N 126 119.043 120.861 -1.818 2
1 1247 . 1 1 A 127 127 LEU H H 127 8.789 8.805 -0.016 2
1 1248 . 1 1 A 127 127 LEU HA H 127 4.679 4.786 -0.107 2
1 1258 . 1 1 A 127 127 LEU CA C 127 54.732 54.234 0.498 2
1 1259 . 1 1 A 127 127 LEU CB C 127 42.709 44.043 -1.334 2
1 1263 . 1 1 A 127 127 LEU N N 127 122.545 123.609 -1.064 2
1 1264 . 1 1 A 128 128 SER H H 128 8.498 8.896 -0.398 2
1 1265 . 1 1 A 128 128 SER HA H 128 4.290 4.649 -0.359 2
1 1268 . 1 1 A 128 128 SER CA C 128 58.624 58.352 0.272 2
1 1269 . 1 1 A 128 128 SER CB C 128 64.420 63.354 1.066 2
1 1270 . 1 1 A 128 128 SER N N 128 115.792 119.652 -3.860 2
1 1271 . 1 1 A 129 129 GLY H H 129 8.610 8.259 0.351 2
1 1272 . 1 1 A 129 129 GLY HA2 H 129 4.606 4.009 0.597 2
1 1273 . 1 1 A 129 129 GLY HA3 H 129 3.751 4.056 -0.306 2
1 1274 . 1 1 A 129 129 GLY CA C 129 45.044 45.587 -0.543 2
1 1275 . 1 1 A 129 129 GLY N N 129 111.079 110.135 0.944 2
1 1276 . 1 1 A 130 130 GLU H H 130 7.713 8.238 -0.525 2
1 1277 . 1 1 A 130 130 GLU HA H 130 5.128 4.998 0.130 2
1 1282 . 1 1 A 130 130 GLU CA C 130 55.251 55.276 -0.025 2
1 1283 . 1 1 A 130 130 GLU CB C 130 32.156 32.419 -0.263 2
1 1285 . 1 1 A 130 130 GLU N N 130 120.251 119.949 0.302 2
1 1286 . 1 1 A 131 131 ALA H H 131 8.988 8.773 0.215 2
1 1287 . 1 1 A 131 131 ALA HA H 131 5.375 5.355 0.020 2
1 1291 . 1 1 A 131 131 ALA CA C 131 50.667 50.685 -0.018 2
1 1292 . 1 1 A 131 131 ALA CB C 131 23.420 21.999 1.421 2
1 1293 . 1 1 A 131 131 ALA N N 131 129.016 124.980 4.037 2
1 1294 . 1 1 A 132 132 TYR H H 132 9.327 9.152 0.175 2
1 1295 . 1 1 A 132 132 TYR HA H 132 5.889 5.648 0.241 2
1 1302 . 1 1 A 132 132 TYR CA C 132 54.213 56.389 -2.176 2
1 1303 . 1 1 A 132 132 TYR CB C 132 41.584 41.710 -0.126 2
1 1306 . 1 1 A 132 132 TYR N N 132 123.752 120.697 3.055 2
1 1307 . 1 1 A 133 133 GLU H H 133 9.661 9.191 0.470 2
1 1308 . 1 1 A 133 133 GLU HA H 133 5.089 4.970 0.120 2
1 1313 . 1 1 A 133 133 GLU CA C 133 54.135 55.173 -1.038 2
1 1314 . 1 1 A 133 133 GLU CB C 133 31.949 32.141 -0.192 2
1 1316 . 1 1 A 133 133 GLU N N 133 129.538 123.495 6.043 2
1 1317 . 1 1 A 134 134 ILE H H 134 8.303 8.762 -0.459 2
1 1318 . 1 1 A 134 134 ILE HA H 134 3.993 4.700 -0.707 2
1 1328 . 1 1 A 134 134 ILE CA C 134 60.232 59.921 0.311 2
1 1329 . 1 1 A 134 134 ILE CB C 134 40.936 39.614 1.322 2
1 1333 . 1 1 A 134 134 ILE N N 134 119.146 123.351 -4.205 2
1 1334 . 1 1 A 135 135 TYR H H 135 8.321 8.982 -0.661 2
1 1335 . 1 1 A 135 135 TYR HA H 135 5.025 4.947 0.078 2
1 1342 . 1 1 A 135 135 TYR CA C 135 56.721 56.969 -0.248 2
1 1343 . 1 1 A 135 135 TYR CB C 135 35.789 38.928 -3.139 2
1 1346 . 1 1 A 135 135 TYR N N 135 129.141 126.715 2.426 2
1 1347 . 1 1 A 136 136 LEU H H 136 7.441 8.505 -1.063 2
1 1348 . 1 1 A 136 136 LEU HA H 136 3.873 4.436 -0.563 2
1 1358 . 1 1 A 136 136 LEU CA C 136 58.365 55.237 3.128 2
1 1359 . 1 1 A 136 136 LEU CB C 136 42.276 42.628 -0.352 2
1 1363 . 1 1 A 136 136 LEU N N 136 122.467 124.001 -1.534 2
1 1364 . 1 1 A 137 137 ASP H H 137 7.495 8.242 -0.747 2
1 1365 . 1 1 A 137 137 ASP HA H 137 5.104 4.730 0.374 2
1 1368 . 1 1 A 137 137 ASP CA C 137 52.570 53.969 -1.399 2
1 1369 . 1 1 A 137 137 ASP CB C 137 45.972 42.023 3.949 2
1 1370 . 1 1 A 137 137 ASP N N 137 113.089 118.512 -5.423 2
1 1371 . 1 1 A 138 138 ASN H H 138 8.969 8.587 0.382 2
1 1372 . 1 1 A 138 138 ASN HA H 138 5.086 5.060 0.026 2
1 1377 . 1 1 A 138 138 ASN CA C 138 57.846 51.040 6.806 2
1 1378 . 1 1 A 138 138 ASN CB C 138 39.595 39.130 0.465 2
1 1379 . 1 1 A 138 138 ASN N N 138 119.704 120.415 -0.711 2
1 1380 . 1 1 A 139 139 PRO HA H 139 4.503 4.435 0.068 2
1 1387 . 1 1 A 139 139 PRO CA C 139 64.160 63.321 0.839 2
1 1388 . 1 1 A 139 139 PRO CB C 139 31.810 32.350 -0.540 2
1 1391 . 1 1 A 140 140 ALA H H 140 8.230 8.584 -0.354 2
1 1392 . 1 1 A 140 140 ALA HA H 140 4.295 3.973 0.322 2
1 1396 . 1 1 A 140 140 ALA CA C 140 53.520 54.299 -0.779 2
1 1397 . 1 1 A 140 140 ALA CB C 140 18.749 17.323 1.426 2
1 1398 . 1 1 A 140 140 ALA N N 140 119.543 119.517 0.026 2
1 1399 . 1 1 A 141 141 GLU H H 141 7.532 8.244 -0.712 2
1 1400 . 1 1 A 141 141 GLU HA H 141 4.546 4.282 0.264 2
1 1405 . 1 1 A 141 141 GLU CA C 141 55.379 57.898 -2.519 2
1 1406 . 1 1 A 141 141 GLU CB C 141 32.386 30.183 2.203 2
1 1408 . 1 1 A 141 141 GLU N N 141 113.667 116.347 -2.680 2
1 1409 . 1 1 A 142 142 THR H H 142 7.305 7.750 -0.445 2
1 1410 . 1 1 A 142 142 THR HA H 142 4.309 4.538 -0.229 2
1 1415 . 1 1 A 142 142 THR CA C 142 62.084 61.369 0.715 2
1 1416 . 1 1 A 142 142 THR CB C 142 70.671 70.377 0.294 2
1 1418 . 1 1 A 142 142 THR N N 142 117.109 112.912 4.197 2
1 1419 . 1 1 A 143 143 ALA H H 143 8.673 8.078 0.595 2
1 1420 . 1 1 A 143 143 ALA HA H 143 4.407 4.479 -0.072 2
1 1424 . 1 1 A 143 143 ALA CA C 143 50.840 51.435 -0.595 2
1 1425 . 1 1 A 143 143 ALA CB C 143 17.625 18.962 -1.337 2
1 1426 . 1 1 A 143 143 ALA N N 143 130.943 124.409 6.535 2
1 1427 . 1 1 A 144 144 PRO HA H 144 4.066 4.384 -0.318 2
1 1434 . 1 1 A 144 144 PRO CA C 144 65.025 63.906 1.119 2
1 1435 . 1 1 A 144 144 PRO CB C 144 31.810 31.992 -0.182 2
1 1438 . 1 1 A 145 145 ASP H H 145 7.939 8.837 -0.898 2
1 1439 . 1 1 A 145 145 ASP HA H 145 4.243 4.456 -0.213 2
1 1442 . 1 1 A 145 145 ASP CA C 145 54.491 55.652 -1.161 2
1 1443 . 1 1 A 145 145 ASP CB C 145 39.787 40.399 -0.612 2
1 1444 . 1 1 A 145 145 ASP N N 145 108.531 119.329 -10.798 2
1 1445 . 1 1 A 146 146 GLN H H 146 7.755 7.914 -0.159 2
1 1446 . 1 1 A 146 146 GLN HA H 146 4.176 4.402 -0.226 2
1 1453 . 1 1 A 146 146 GLN CA C 146 54.162 55.523 -1.361 2
1 1454 . 1 1 A 146 146 GLN CB C 146 30.333 29.075 1.258 2
1 1456 . 1 1 A 146 146 GLN N N 146 116.033 116.728 -0.695 2
1 1457 . 1 1 A 147 147 LEU H H 147 6.617 7.340 -0.723 2
1 1458 . 1 1 A 147 147 LEU HA H 147 3.830 4.354 -0.524 2
1 1468 . 1 1 A 147 147 LEU CA C 147 56.149 54.612 1.537 2
1 1469 . 1 1 A 147 147 LEU CB C 147 42.795 41.939 0.856 2
1 1473 . 1 1 A 147 147 LEU N N 147 121.560 121.823 -0.263 2
1 1474 . 1 1 A 148 148 ARG H H 148 9.193 8.493 0.700 2
1 1475 . 1 1 A 148 148 ARG HA H 148 5.254 4.945 0.309 2
1 1478 . 1 1 A 148 148 ARG CA C 148 55.424 55.107 0.317 2
1 1479 . 1 1 A 148 148 ARG CB C 148 32.593 31.713 0.880 2
1 1480 . 1 1 A 148 148 ARG N N 148 125.562 123.653 1.909 2
1 1481 . 1 1 A 149 149 THR H H 149 9.399 8.995 0.403 2
1 1482 . 1 1 A 149 149 THR HA H 149 5.098 4.849 0.249 2
1 1487 . 1 1 A 149 149 THR CA C 149 62.562 61.616 0.946 2
1 1488 . 1 1 A 149 149 THR CB C 149 72.464 69.972 2.492 2
1 1490 . 1 1 A 149 149 THR N N 149 120.821 119.986 0.835 2
1 1491 . 1 1 A 150 150 ARG H H 150 9.005 8.732 0.273 2
1 1492 . 1 1 A 150 150 ARG HA H 150 4.867 4.818 0.049 2
1 1497 . 1 1 A 150 150 ARG CA C 150 55.510 55.491 0.019 2
1 1498 . 1 1 A 150 150 ARG CB C 150 30.643 31.074 -0.431 2
1 1500 . 1 1 A 150 150 ARG N N 150 126.700 126.511 0.189 2
1 1501 . 1 1 A 151 151 VAL H H 151 8.796 8.857 -0.061 2
1 1502 . 1 1 A 151 151 VAL HA H 151 4.335 4.726 -0.391 2
1 1510 . 1 1 A 151 151 VAL CA C 151 62.171 60.578 1.593 2
1 1511 . 1 1 A 151 151 VAL CB C 151 33.460 33.392 0.068 2
1 1514 . 1 1 A 151 151 VAL N N 151 130.491 126.129 4.362 2
1 1515 . 1 1 A 152 152 SER H H 152 8.881 9.308 -0.427 2
1 1516 . 1 1 A 152 152 SER HA H 152 5.692 5.543 0.150 2
1 1519 . 1 1 A 152 152 SER CA C 152 56.462 56.919 -0.457 2
1 1520 . 1 1 A 152 152 SER CB C 152 65.993 64.929 1.064 2
1 1521 . 1 1 A 152 152 SER N N 152 120.075 125.044 -4.969 2
1 1522 . 1 1 A 153 153 LEU H H 153 9.429 8.845 0.584 2
1 1523 . 1 1 A 153 153 LEU HA H 153 4.989 4.998 -0.009 2
1 1526 . 1 1 A 153 153 LEU CA C 153 52.873 53.236 -0.363 2
1 1527 . 1 1 A 153 153 LEU CB C 153 42.867 44.784 -1.917 2
1 1528 . 1 1 A 153 153 LEU N N 153 123.639 125.389 -1.750 2
1 1529 . 1 1 A 154 154 MET H H 154 7.591 8.662 -1.071 2
1 1530 . 1 1 A 154 154 MET HA H 154 4.727 4.665 0.062 2
1 1538 . 1 1 A 154 154 MET CA C 154 54.569 55.165 -0.596 2
1 1539 . 1 1 A 154 154 MET CB C 154 29.468 32.853 -3.385 2
1 1542 . 1 1 A 154 154 MET N N 154 119.591 121.114 -1.523 2
1 1543 . 1 1 A 155 155 LEU H H 155 8.608 8.509 0.099 2
1 1544 . 1 1 A 155 155 LEU HA H 155 5.137 4.492 0.645 2
1 1554 . 1 1 A 155 155 LEU CA C 155 53.809 55.248 -1.439 2
1 1555 . 1 1 A 155 155 LEU CB C 155 42.795 42.254 0.541 2
1 1559 . 1 1 A 155 155 LEU N N 155 122.078 123.239 -1.161 2
1 1560 . 1 1 A 156 156 HIS H H 156 8.689 8.412 0.277 2
1 1561 . 1 1 A 156 156 HIS HA H 156 4.692 4.465 0.227 2
1 1566 . 1 1 A 156 156 HIS CA C 156 55.515 56.923 -1.408 2
1 1567 . 1 1 A 156 156 HIS CB C 156 31.118 29.766 1.352 2
1 1570 . 1 1 A 156 156 HIS N N 156 120.048 120.397 -0.349 2
1 1571 . 1 1 A 157 157 GLU H H 157 8.634 8.343 0.291 2
1 1572 . 1 1 A 157 157 GLU HA H 157 4.386 4.197 0.189 2
1 1577 . 1 1 A 157 157 GLU CA C 157 56.301 57.205 -0.904 2
1 1578 . 1 1 A 157 157 GLU CB C 157 30.859 30.102 0.757 2
1 1580 . 1 1 A 157 157 GLU N N 157 125.081 121.142 3.939 2
1 1581 . 1 1 A 158 158 SER H H 158 8.578 8.328 0.250 2
1 1582 . 1 1 A 158 158 SER HA H 158 4.425 4.687 -0.262 2
1 1585 . 1 1 A 158 158 SER CA C 158 57.880 58.599 -0.719 2
1 1586 . 1 1 A 158 158 SER CB C 158 63.728 63.618 0.110 2
1 1587 . 1 1 A 158 158 SER N N 158 118.075 116.401 1.674 2
1 1588 . 1 1 A 159 159 LEU H H 159 8.474 8.522 -0.048 2
1 1589 . 1 1 A 159 159 LEU HA H 159 4.292 4.428 -0.136 2
1 1599 . 1 1 A 159 159 LEU CA C 159 55.389 55.232 0.157 2
1 1600 . 1 1 A 159 159 LEU CB C 159 42.017 42.244 -0.227 2
1 1604 . 1 1 A 159 159 LEU N N 159 124.642 123.576 1.066 2
1 1605 . 1 1 A 160 160 GLU H H 160 8.295 8.148 0.147 2
1 1606 . 1 1 A 160 160 GLU HA H 160 4.748 4.493 0.255 2
1 1609 . 1 1 A 160 160 GLU CA C 160 56.627 56.044 0.583 2
1 1610 . 1 1 A 160 160 GLU CB C 160 30.000 30.658 -0.658 2
1 1611 . 1 1 A 160 160 GLU N N 160 119.987 121.287 -1.300 2
1 1612 . 1 1 A 161 161 HIS H H 161 8.227 8.758 -0.531 2
1 1613 . 1 1 A 161 161 HIS HA H 161 4.581 4.764 -0.183 2
1 1618 . 1 1 A 161 161 HIS CA C 161 55.706 55.692 0.014 2
1 1619 . 1 1 A 161 161 HIS CB C 161 30.000 29.903 0.097 2
1 1622 . 1 1 A 161 161 HIS N N 161 119.015 122.595 -3.580 2
1 1623 . 1 1 A 162 162 HIS H H 162 8.139 8.361 -0.222 2
1 1624 . 1 1 A 162 162 HIS HA H 162 4.620 4.702 -0.082 2
1 1629 . 1 1 A 162 162 HIS CA C 162 57.154 55.630 1.524 2
1 1630 . 1 1 A 162 162 HIS CB C 162 30.000 30.534 -0.534 2
1 1633 . 1 1 A 162 162 HIS N N 162 125.064 120.042 5.022 2
1 1634 . 1 1 A 163 163 HIS H H 163 8.250 8.448 -0.198 2
1 1635 . 1 1 A 163 163 HIS HA H 163 4.620 4.706 -0.086 2
1 1640 . 1 1 A 163 163 HIS CA C 163 56.370 56.007 0.363 2
1 1641 . 1 1 A 163 163 HIS CB C 163 29.950 30.571 -0.621 2
1 1644 . 1 1 A 163 163 HIS N N 163 119.440 119.937 -0.497 2
1 1645 . 1 1 A 164 164 HIS H H 164 8.250 8.527 -0.277 2
1 1646 . 1 1 A 164 164 HIS HA H 164 4.620 4.753 -0.133 2
1 1651 . 1 1 A 164 164 HIS CA C 164 56.370 55.283 1.087 2
1 1652 . 1 1 A 164 164 HIS CB C 164 29.950 30.873 -0.923 2
1 1655 . 1 1 A 164 164 HIS N N 164 119.440 120.654 -1.214 2
1 1656 . 1 1 A 165 165 HIS H H 165 8.250 8.536 -0.286 2
1 1657 . 1 1 A 165 165 HIS HA H 165 4.620 4.712 -0.092 2
1 1662 . 1 1 A 165 165 HIS CA C 165 56.370 55.802 0.568 2
1 1663 . 1 1 A 165 165 HIS CB C 165 29.950 31.336 -1.386 2
1 1666 . 1 1 A 165 165 HIS N N 165 119.440 121.153 -1.713 2
stop_
save_