data_10265_sparta
save_entry_information
_Entry.Sf_category entry_information
_Entry.Sf_framecode entry_information
_Entry.ID 10265
_Entry.PDB_ID 2EDX
_Entry.NMR_STAR_version 3.0.9.100
save_
save_delta_chem_shifts_single
_Entity_delta_chem_shifts.Sf_category delta_chem_shifts
_Entity_delta_chem_shifts.Sf_framecode delta_chem_shifts_single
_Entity_delta_chem_shifts.Conformer_type "single"
_Entity_delta_chem_shifts.Conformer_count 20
_Entity_delta_chem_shifts.Best_conformer 1
_Entity_delta_chem_shifts.ID 1
loop_
_Delta_CS.Assigned_chem_shift_list_ID
_Delta_CS.Atom_chem_shift_ID
_Delta_CS.Assembly_atom_ID
_Delta_CS.Conformer_ID
_Delta_CS.Entity_assembly_ID
_Delta_CS.Entity_ID
_Delta_CS.PDB_asym_ID
_Delta_CS.Comp_index_ID
_Delta_CS.Seq_ID
_Delta_CS.Comp_ID
_Delta_CS.Atom_ID
_Delta_CS.Atom_type
_Delta_CS.Auth_seq_ID
_Delta_CS.Original_CS_value
_Delta_CS.Sparta_CS_value
_Delta_CS.Delta_CS_value
_Delta_CS.Entity_delta_chem_shifts_ID
1 1 . 1 1 1 A 6 6 SER HA H 6 4.489 4.958 -0.469 1
1 3 . 1 1 1 A 6 6 SER C C 6 175.028 174.041 0.987 1
1 4 . 1 1 1 A 6 6 SER CA C 6 58.777 57.402 1.375 1
1 5 . 1 1 1 A 6 6 SER CB C 6 63.463 65.552 -2.089 1
1 6 . 1 1 1 A 7 7 GLY H H 7 8.285 8.605 -0.320 1
1 7 . 1 1 1 A 7 7 GLY HA2 H 7 3.983 4.214 -0.231 1
1 8 . 1 1 1 A 7 7 GLY HA3 H 7 3.983 4.215 -0.232 1
1 9 . 1 1 1 A 7 7 GLY C C 7 174.254 173.794 0.460 1
1 10 . 1 1 1 A 7 7 GLY CA C 7 45.378 45.257 0.121 1
1 11 . 1 1 1 A 7 7 GLY N N 7 110.747 110.556 0.191 1
1 12 . 1 1 1 A 8 8 THR H H 8 8.029 8.560 -0.531 1
1 13 . 1 1 1 A 8 8 THR HA H 8 4.325 4.955 -0.630 1
1 18 . 1 1 1 A 8 8 THR C C 8 174.656 174.650 0.006 1
1 19 . 1 1 1 A 8 8 THR CA C 8 61.863 61.089 0.774 1
1 20 . 1 1 1 A 8 8 THR CB C 8 69.955 70.458 -0.503 1
1 22 . 1 1 1 A 8 8 THR N N 8 114.277 118.439 -4.162 1
1 23 . 1 1 1 A 9 9 ILE H H 9 8.254 8.612 -0.358 1
1 24 . 1 1 1 A 9 9 ILE HA H 9 4.103 4.514 -0.411 1
1 34 . 1 1 1 A 9 9 ILE C C 9 176.366 176.103 0.263 1
1 35 . 1 1 1 A 9 9 ILE CA C 9 61.353 59.589 1.764 1
1 36 . 1 1 1 A 9 9 ILE CB C 9 38.587 40.031 -1.444 1
1 40 . 1 1 1 A 9 9 ILE N N 9 123.587 123.978 -0.391 1
1 41 . 1 1 1 A 10 10 GLU H H 10 8.505 8.486 0.019 1
1 42 . 1 1 1 A 10 10 GLU HA H 10 4.194 4.776 -0.582 1
1 47 . 1 1 1 A 10 10 GLU C C 10 176.199 175.819 0.380 1
1 48 . 1 1 1 A 10 10 GLU CA C 10 56.767 55.829 0.938 1
1 49 . 1 1 1 A 10 10 GLU CB C 10 30.157 31.027 -0.870 1
1 51 . 1 1 1 A 10 10 GLU N N 10 125.414 121.375 4.039 1
1 52 . 1 1 1 A 11 11 ALA H H 11 8.292 8.469 -0.177 1
1 53 . 1 1 1 A 11 11 ALA HA H 11 4.260 4.702 -0.442 1
1 57 . 1 1 1 A 11 11 ALA C C 11 177.792 177.071 0.721 1
1 58 . 1 1 1 A 11 11 ALA CA C 11 52.622 51.304 1.318 1
1 59 . 1 1 1 A 11 11 ALA CB C 11 19.131 22.422 -3.291 1
1 60 . 1 1 1 A 11 11 ALA N N 11 125.589 120.947 4.642 1
1 61 . 1 1 1 A 12 12 ARG H H 12 8.310 8.542 -0.232 1
1 62 . 1 1 1 A 12 12 ARG HA H 12 4.346 4.219 0.127 1
1 69 . 1 1 1 A 12 12 ARG C C 12 176.707 177.178 -0.471 1
1 70 . 1 1 1 A 12 12 ARG CA C 12 56.291 59.177 -2.886 1
1 71 . 1 1 1 A 12 12 ARG CB C 12 30.785 30.587 0.198 1
1 74 . 1 1 1 A 12 12 ARG N N 12 120.350 121.473 -1.123 1
1 75 . 1 1 1 A 13 13 THR H H 13 8.179 7.855 0.324 1
1 76 . 1 1 1 A 13 13 THR HA H 13 4.281 4.274 0.007 1
1 81 . 1 1 1 A 13 13 THR C C 13 174.407 174.315 0.092 1
1 82 . 1 1 1 A 13 13 THR CA C 13 61.951 62.712 -0.761 1
1 83 . 1 1 1 A 13 13 THR CB C 13 69.924 69.401 0.523 1
1 85 . 1 1 1 A 13 13 THR N N 13 115.200 115.592 -0.392 1
1 86 . 1 1 1 A 14 14 ALA H H 14 8.329 8.564 -0.235 1
1 87 . 1 1 1 A 14 14 ALA HA H 14 4.296 4.175 0.121 1
1 91 . 1 1 1 A 14 14 ALA C C 14 177.476 176.901 0.575 1
1 92 . 1 1 1 A 14 14 ALA CA C 14 52.643 53.116 -0.473 1
1 93 . 1 1 1 A 14 14 ALA CB C 14 19.247 19.350 -0.103 1
1 94 . 1 1 1 A 14 14 ALA N N 14 126.376 130.036 -3.660 1
1 95 . 1 1 1 A 15 15 GLN H H 15 8.292 8.601 -0.309 1
1 96 . 1 1 1 A 15 15 GLN HA H 15 4.346 4.486 -0.140 1
1 103 . 1 1 1 A 15 15 GLN C C 15 175.882 174.408 1.474 1
1 104 . 1 1 1 A 15 15 GLN CA C 15 55.851 57.370 -1.519 1
1 105 . 1 1 1 A 15 15 GLN CB C 15 29.751 30.816 -1.065 1
1 107 . 1 1 1 A 15 15 GLN N N 15 119.282 122.828 -3.546 1
1 109 . 1 1 1 A 16 16 SER H H 16 8.382 7.671 0.711 1
1 110 . 1 1 1 A 16 16 SER HA H 16 4.606 4.879 -0.273 1
1 113 . 1 1 1 A 16 16 SER C C 16 174.229 173.807 0.422 1
1 114 . 1 1 1 A 16 16 SER CA C 16 57.614 57.692 -0.078 1
1 115 . 1 1 1 A 16 16 SER CB C 16 64.040 67.335 -3.295 1
1 116 . 1 1 1 A 16 16 SER N N 16 116.030 112.209 3.821 1
1 117 . 1 1 1 A 17 17 THR H H 17 8.012 8.549 -0.537 1
1 118 . 1 1 1 A 17 17 THR HA H 17 4.486 4.523 -0.037 1
1 123 . 1 1 1 A 17 17 THR CA C 17 59.953 60.517 -0.564 1
1 124 . 1 1 1 A 17 17 THR CB C 17 68.611 68.694 -0.083 1
1 126 . 1 1 1 A 17 17 THR N N 17 114.737 115.148 -0.411 1
1 127 . 1 1 1 A 18 18 PRO HA H 18 4.541 4.640 -0.099 1
1 134 . 1 1 1 A 18 18 PRO C C 18 176.525 176.693 -0.168 1
1 135 . 1 1 1 A 18 18 PRO CA C 18 63.467 62.726 0.741 1
1 136 . 1 1 1 A 18 18 PRO CB C 18 31.996 32.800 -0.804 1
1 139 . 1 1 1 A 19 19 SER H H 19 8.671 8.691 -0.020 1
1 140 . 1 1 1 A 19 19 SER HA H 19 4.484 4.548 -0.064 1
1 143 . 1 1 1 A 19 19 SER C C 19 173.299 175.924 -2.625 1
1 144 . 1 1 1 A 19 19 SER CA C 19 57.790 59.931 -2.141 1
1 145 . 1 1 1 A 19 19 SER CB C 19 64.198 64.672 -0.474 1
1 146 . 1 1 1 A 19 19 SER N N 19 115.351 117.691 -2.340 1
1 147 . 1 1 1 A 20 20 ALA H H 20 7.824 8.078 -0.254 1
1 148 . 1 1 1 A 20 20 ALA HA H 20 4.867 4.136 0.731 1
1 152 . 1 1 1 A 20 20 ALA C C 20 174.423 177.987 -3.564 1
1 153 . 1 1 1 A 20 20 ALA CA C 20 49.856 56.746 -6.890 1
1 154 . 1 1 1 A 20 20 ALA CB C 20 20.649 18.014 2.635 1
1 155 . 1 1 1 A 20 20 ALA N N 20 123.616 122.515 1.101 1
1 162 . 1 1 1 A 21 21 PRO CA C 21 64.689 61.560 3.129 1
1 163 . 1 1 1 A 21 21 PRO CB C 21 30.514 31.751 -1.237 1
1 166 . 1 1 1 A 22 22 PRO HA H 22 4.653 4.834 -0.181 1
1 173 . 1 1 1 A 22 22 PRO C C 22 174.196 176.628 -2.432 1
1 174 . 1 1 1 A 22 22 PRO CA C 22 62.504 62.877 -0.373 1
1 175 . 1 1 1 A 22 22 PRO CB C 22 31.980 32.766 -0.786 1
1 178 . 1 1 1 A 23 23 GLN H H 23 8.379 8.595 -0.216 1
1 179 . 1 1 1 A 23 23 GLN HA H 23 4.494 4.879 -0.385 1
1 186 . 1 1 1 A 23 23 GLN C C 23 173.981 174.616 -0.635 1
1 187 . 1 1 1 A 23 23 GLN CA C 23 54.175 54.071 0.104 1
1 188 . 1 1 1 A 23 23 GLN CB C 23 32.763 32.314 0.449 1
1 190 . 1 1 1 A 23 23 GLN N N 23 118.794 118.241 0.553 1
1 192 . 1 1 1 A 24 24 LYS H H 24 8.712 8.806 -0.094 1
1 193 . 1 1 1 A 24 24 LYS HA H 24 3.798 3.755 0.043 1
1 202 . 1 1 1 A 24 24 LYS C C 24 174.657 175.733 -1.076 1
1 203 . 1 1 1 A 24 24 LYS CA C 24 56.220 57.054 -0.834 1
1 204 . 1 1 1 A 24 24 LYS CB C 24 30.950 29.984 0.966 1
1 208 . 1 1 1 A 24 24 LYS N N 24 116.539 117.441 -0.902 1
1 209 . 1 1 1 A 25 25 VAL H H 25 7.937 8.007 -0.070 1
1 210 . 1 1 1 A 25 25 VAL HA H 25 4.761 4.179 0.582 1
1 218 . 1 1 1 A 25 25 VAL C C 25 176.870 175.800 1.070 1
1 219 . 1 1 1 A 25 25 VAL CA C 25 63.449 62.937 0.512 1
1 220 . 1 1 1 A 25 25 VAL CB C 25 31.238 31.168 0.070 1
1 223 . 1 1 1 A 25 25 VAL N N 25 118.791 120.101 -1.310 1
1 224 . 1 1 1 A 26 26 MET H H 26 9.022 9.052 -0.030 1
1 225 . 1 1 1 A 26 26 MET HA H 26 4.800 5.371 -0.571 1
1 233 . 1 1 1 A 26 26 MET C C 26 174.578 175.154 -0.576 1
1 234 . 1 1 1 A 26 26 MET CA C 26 54.246 53.885 0.361 1
1 235 . 1 1 1 A 26 26 MET CB C 26 36.271 34.267 2.004 1
1 238 . 1 1 1 A 26 26 MET N N 26 126.964 126.845 0.119 1
1 239 . 1 1 1 A 27 27 CYS H H 27 8.795 9.072 -0.277 1
1 240 . 1 1 1 A 27 27 CYS HA H 27 5.554 5.398 0.156 1
1 243 . 1 1 1 A 27 27 CYS C C 27 173.118 173.890 -0.772 1
1 244 . 1 1 1 A 27 27 CYS CA C 27 56.909 57.368 -0.459 1
1 245 . 1 1 1 A 27 27 CYS CB C 27 31.685 30.197 1.488 1
1 246 . 1 1 1 A 27 27 CYS N N 27 118.691 123.034 -4.343 1
1 247 . 1 1 1 A 28 28 VAL H H 28 8.684 9.026 -0.342 1
1 248 . 1 1 1 A 28 28 VAL HA H 28 4.431 4.810 -0.379 1
1 256 . 1 1 1 A 28 28 VAL C C 28 174.775 174.120 0.655 1
1 257 . 1 1 1 A 28 28 VAL CA C 28 59.896 59.395 0.501 1
1 258 . 1 1 1 A 28 28 VAL CB C 28 35.777 35.768 0.009 1
1 261 . 1 1 1 A 28 28 VAL N N 28 119.963 118.165 1.798 1
1 262 . 1 1 1 A 29 29 SER H H 29 9.100 8.726 0.374 1
1 263 . 1 1 1 A 29 29 SER HA H 29 4.404 4.572 -0.168 1
1 266 . 1 1 1 A 29 29 SER C C 29 175.452 174.885 0.567 1
1 267 . 1 1 1 A 29 29 SER CA C 29 59.112 57.922 1.190 1
1 268 . 1 1 1 A 29 29 SER CB C 29 62.938 62.739 0.199 1
1 269 . 1 1 1 A 29 29 SER N N 29 121.276 117.253 4.023 1
1 270 . 1 1 1 A 30 30 MET H H 30 8.426 8.732 -0.306 1
1 271 . 1 1 1 A 30 30 MET HA H 30 4.826 4.066 0.760 1
1 279 . 1 1 1 A 30 30 MET C C 30 175.393 176.927 -1.534 1
1 280 . 1 1 1 A 30 30 MET CA C 30 53.365 57.877 -4.512 1
1 281 . 1 1 1 A 30 30 MET CB C 30 32.433 32.165 0.268 1
1 284 . 1 1 1 A 30 30 MET N N 30 125.772 125.415 0.357 1
1 285 . 1 1 1 A 31 31 GLY H H 31 8.170 7.477 0.693 1
1 286 . 1 1 1 A 31 31 GLY HA2 H 31 4.359 4.070 0.289 1
1 287 . 1 1 1 A 31 31 GLY HA3 H 31 3.983 4.080 -0.097 1
1 288 . 1 1 1 A 31 31 GLY C C 31 173.316 173.407 -0.091 1
1 289 . 1 1 1 A 31 31 GLY CA C 31 45.095 45.876 -0.781 1
1 290 . 1 1 1 A 31 31 GLY N N 31 109.868 104.370 5.498 1
1 291 . 1 1 1 A 32 32 SER H H 32 8.690 8.580 0.110 1
1 292 . 1 1 1 A 32 32 SER HA H 32 4.599 4.580 0.019 1
1 295 . 1 1 1 A 32 32 SER C C 32 174.548 175.319 -0.771 1
1 296 . 1 1 1 A 32 32 SER CA C 32 59.924 58.681 1.243 1
1 297 . 1 1 1 A 32 32 SER CB C 32 66.109 64.493 1.616 1
1 298 . 1 1 1 A 32 32 SER N N 32 114.729 117.284 -2.555 1
1 299 . 1 1 1 A 33 33 THR H H 33 7.672 7.473 0.199 1
1 300 . 1 1 1 A 33 33 THR HA H 33 4.502 4.653 -0.151 1
1 305 . 1 1 1 A 33 33 THR C C 33 173.873 173.111 0.762 1
1 306 . 1 1 1 A 33 33 THR CA C 33 60.205 60.879 -0.674 1
1 307 . 1 1 1 A 33 33 THR CB C 33 71.003 69.585 1.418 1
1 309 . 1 1 1 A 33 33 THR N N 33 103.471 108.294 -4.823 1
1 310 . 1 1 1 A 34 34 THR H H 34 6.700 7.486 -0.786 1
1 311 . 1 1 1 A 34 34 THR HA H 34 5.505 5.418 0.087 1
1 316 . 1 1 1 A 34 34 THR C C 34 172.993 172.968 0.025 1
1 317 . 1 1 1 A 34 34 THR CA C 34 59.953 61.751 -1.798 1
1 318 . 1 1 1 A 34 34 THR CB C 34 71.778 72.665 -0.887 1
1 320 . 1 1 1 A 34 34 THR N N 34 113.934 117.132 -3.198 1
1 321 . 1 1 1 A 35 35 VAL H H 35 8.329 8.866 -0.537 1
1 322 . 1 1 1 A 35 35 VAL HA H 35 4.446 4.981 -0.535 1
1 330 . 1 1 1 A 35 35 VAL C C 35 172.732 174.320 -1.588 1
1 331 . 1 1 1 A 35 35 VAL CA C 35 59.821 60.023 -0.202 1
1 332 . 1 1 1 A 35 35 VAL CB C 35 36.727 35.044 1.683 1
1 335 . 1 1 1 A 35 35 VAL N N 35 124.022 125.001 -0.979 1
1 336 . 1 1 1 A 36 36 ARG H H 36 9.080 9.174 -0.094 1
1 337 . 1 1 1 A 36 36 ARG HA H 36 5.060 5.447 -0.387 1
1 345 . 1 1 1 A 36 36 ARG C C 36 175.138 174.124 1.014 1
1 346 . 1 1 1 A 36 36 ARG CA C 36 55.481 54.545 0.936 1
1 347 . 1 1 1 A 36 36 ARG CB C 36 32.142 33.114 -0.972 1
1 350 . 1 1 1 A 36 36 ARG N N 36 127.089 126.761 0.328 1
1 352 . 1 1 1 A 37 37 VAL H H 37 9.510 9.040 0.470 1
1 353 . 1 1 1 A 37 37 VAL HA H 37 5.092 5.098 -0.006 1
1 361 . 1 1 1 A 37 37 VAL C C 37 174.040 174.096 -0.056 1
1 362 . 1 1 1 A 37 37 VAL CA C 37 60.100 60.009 0.091 1
1 363 . 1 1 1 A 37 37 VAL CB C 37 34.329 34.250 0.079 1
1 366 . 1 1 1 A 37 37 VAL N N 37 133.064 127.276 5.788 1
1 367 . 1 1 1 A 38 38 SER H H 38 9.474 8.825 0.649 1
1 368 . 1 1 1 A 38 38 SER HA H 38 5.099 5.176 -0.077 1
1 371 . 1 1 1 A 38 38 SER C C 38 172.529 173.814 -1.285 1
1 372 . 1 1 1 A 38 38 SER CA C 38 57.508 56.856 0.652 1
1 373 . 1 1 1 A 38 38 SER CB C 38 66.430 65.678 0.752 1
1 374 . 1 1 1 A 38 38 SER N N 38 120.559 125.941 -5.382 1
1 375 . 1 1 1 A 39 39 TRP H H 39 7.777 8.363 -0.586 1
1 376 . 1 1 1 A 39 39 TRP HA H 39 5.044 5.713 -0.669 1
1 385 . 1 1 1 A 39 39 TRP CA C 39 57.002 54.578 2.424 1
1 386 . 1 1 1 A 39 39 TRP CB C 39 31.344 32.604 -1.260 1
1 392 . 1 1 1 A 39 39 TRP N N 39 116.125 121.510 -5.385 1
1 394 . 1 1 1 A 40 40 VAL H H 40 8.722 8.424 0.298 1
1 395 . 1 1 1 A 40 40 VAL HA H 40 4.750 4.431 0.319 1
1 403 . 1 1 1 A 40 40 VAL CA C 40 58.914 60.001 -1.087 1
1 404 . 1 1 1 A 40 40 VAL CB C 40 34.239 33.427 0.812 1
1 407 . 1 1 1 A 40 40 VAL N N 40 118.634 121.746 -3.112 1
1 408 . 1 1 1 A 41 41 PRO HA H 41 4.867 4.898 -0.031 1
1 415 . 1 1 1 A 41 41 PRO CA C 41 62.469 61.384 1.085 1
1 416 . 1 1 1 A 41 41 PRO CB C 41 30.631 31.634 -1.003 1
1 421 . 1 1 1 A 43 43 PRO CB C 43 33.340 32.797 0.543 1
1 423 . 1 1 1 A 44 44 ALA HA H 44 3.904 4.067 -0.163 1
1 427 . 1 1 1 A 44 44 ALA CA C 44 54.806 55.140 -0.334 1
1 428 . 1 1 1 A 44 44 ALA CB C 44 18.727 19.039 -0.312 1
1 429 . 1 1 1 A 45 45 ASP H H 45 8.436 8.242 0.194 1
1 430 . 1 1 1 A 45 45 ASP HA H 45 4.542 4.352 0.190 1
1 433 . 1 1 1 A 45 45 ASP CA C 45 54.661 57.639 -2.978 1
1 434 . 1 1 1 A 45 45 ASP CB C 45 40.840 41.057 -0.217 1
1 435 . 1 1 1 A 45 45 ASP N N 45 117.190 119.372 -2.182 1
1 436 . 1 1 1 A 47 47 ARG HA H 47 5.037 4.419 0.618 1
1 443 . 1 1 1 A 47 47 ARG CA C 47 61.268 56.136 5.132 1
1 444 . 1 1 1 A 47 47 ARG CB C 47 30.610 30.030 0.580 1
1 447 . 1 1 1 A 48 48 ASN H H 48 8.208 9.017 -0.809 1
1 448 . 1 1 1 A 48 48 ASN HA H 48 4.424 4.515 -0.091 1
1 453 . 1 1 1 A 48 48 ASN C C 48 174.226 175.401 -1.175 1
1 454 . 1 1 1 A 48 48 ASN CA C 48 53.629 55.711 -2.082 1
1 455 . 1 1 1 A 48 48 ASN CB C 48 37.952 38.816 -0.864 1
1 456 . 1 1 1 A 48 48 ASN N N 48 112.494 124.972 -12.478 1
1 458 . 1 1 1 A 49 49 GLY H H 49 7.700 7.396 0.304 1
1 459 . 1 1 1 A 49 49 GLY HA2 H 49 4.099 4.034 0.065 1
1 460 . 1 1 1 A 49 49 GLY HA3 H 49 3.905 4.040 -0.135 1
1 461 . 1 1 1 A 49 49 GLY C C 49 172.760 172.189 0.571 1
1 462 . 1 1 1 A 49 49 GLY CA C 49 44.443 45.575 -1.132 1
1 463 . 1 1 1 A 49 49 GLY N N 49 105.565 103.431 2.134 1
1 464 . 1 1 1 A 50 50 VAL H H 50 8.138 8.430 -0.292 1
1 465 . 1 1 1 A 50 50 VAL HA H 50 3.983 4.286 -0.303 1
1 473 . 1 1 1 A 50 50 VAL C C 50 176.427 175.439 0.988 1
1 474 . 1 1 1 A 50 50 VAL CA C 50 62.233 61.974 0.259 1
1 475 . 1 1 1 A 50 50 VAL CB C 50 32.969 32.074 0.895 1
1 478 . 1 1 1 A 50 50 VAL N N 50 119.898 122.045 -2.147 1
1 479 . 1 1 1 A 51 51 ILE H H 51 8.391 8.732 -0.341 1
1 480 . 1 1 1 A 51 51 ILE HA H 51 4.286 3.934 0.352 1
1 490 . 1 1 1 A 51 51 ILE C C 51 176.753 176.141 0.612 1
1 491 . 1 1 1 A 51 51 ILE CA C 51 60.664 62.842 -2.178 1
1 492 . 1 1 1 A 51 51 ILE CB C 51 37.089 37.472 -0.383 1
1 496 . 1 1 1 A 51 51 ILE N N 51 127.010 130.997 -3.987 1
1 497 . 1 1 1 A 52 52 THR H H 52 8.861 8.682 0.179 1
1 498 . 1 1 1 A 52 52 THR HA H 52 4.251 4.328 -0.077 1
1 503 . 1 1 1 A 52 52 THR C C 52 175.773 174.645 1.128 1
1 504 . 1 1 1 A 52 52 THR CA C 52 61.881 63.570 -1.689 1
1 505 . 1 1 1 A 52 52 THR CB C 52 68.845 70.455 -1.610 1
1 507 . 1 1 1 A 52 52 THR N N 52 117.640 123.136 -5.496 1
1 508 . 1 1 1 A 53 53 GLN H H 53 7.297 7.054 0.243 1
1 509 . 1 1 1 A 53 53 GLN HA H 53 4.813 4.636 0.177 1
1 516 . 1 1 1 A 53 53 GLN C C 53 172.331 172.467 -0.136 1
1 517 . 1 1 1 A 53 53 GLN CA C 53 54.828 54.650 0.178 1
1 518 . 1 1 1 A 53 53 GLN CB C 53 31.280 31.560 -0.280 1
1 520 . 1 1 1 A 53 53 GLN N N 53 117.415 116.170 1.245 1
1 522 . 1 1 1 A 54 54 TYR H H 54 9.024 8.194 0.830 1
1 523 . 1 1 1 A 54 54 TYR HA H 54 5.254 5.459 -0.205 1
1 530 . 1 1 1 A 54 54 TYR C C 54 174.424 175.404 -0.980 1
1 531 . 1 1 1 A 54 54 TYR CA C 54 57.314 56.393 0.921 1
1 532 . 1 1 1 A 54 54 TYR CB C 54 42.452 41.772 0.680 1
1 537 . 1 1 1 A 54 54 TYR N N 54 116.834 119.155 -2.321 1
1 538 . 1 1 1 A 55 55 SER H H 55 8.666 8.511 0.155 1
1 539 . 1 1 1 A 55 55 SER HA H 55 5.098 5.136 -0.038 1
1 542 . 1 1 1 A 55 55 SER C C 55 172.322 173.279 -0.957 1
1 543 . 1 1 1 A 55 55 SER CA C 55 57.543 57.536 0.007 1
1 544 . 1 1 1 A 55 55 SER CB C 55 65.642 64.896 0.746 1
1 545 . 1 1 1 A 55 55 SER N N 55 110.608 118.122 -7.514 1
1 546 . 1 1 1 A 56 56 VAL H H 56 8.598 8.885 -0.287 1
1 547 . 1 1 1 A 56 56 VAL HA H 56 4.722 5.065 -0.343 1
1 555 . 1 1 1 A 56 56 VAL C C 56 173.467 174.526 -1.059 1
1 556 . 1 1 1 A 56 56 VAL CA C 56 60.293 60.190 0.103 1
1 557 . 1 1 1 A 56 56 VAL CB C 56 35.276 35.279 -0.003 1
1 560 . 1 1 1 A 56 56 VAL N N 56 121.235 125.748 -4.513 1
1 561 . 1 1 1 A 57 57 ALA H H 57 9.429 8.622 0.807 1
1 562 . 1 1 1 A 57 57 ALA HA H 57 5.950 5.528 0.422 1
1 566 . 1 1 1 A 57 57 ALA C C 57 176.208 175.581 0.627 1
1 567 . 1 1 1 A 57 57 ALA CA C 57 49.204 50.900 -1.696 1
1 568 . 1 1 1 A 57 57 ALA CB C 57 23.303 23.926 -0.623 1
1 569 . 1 1 1 A 57 57 ALA N N 57 128.726 126.577 2.149 1
1 570 . 1 1 1 A 58 58 TYR H H 58 9.155 8.582 0.573 1
1 571 . 1 1 1 A 58 58 TYR HA H 58 6.445 5.936 0.509 1
1 578 . 1 1 1 A 58 58 TYR C C 58 173.727 173.007 0.720 1
1 579 . 1 1 1 A 58 58 TYR CA C 58 55.797 55.901 -0.104 1
1 580 . 1 1 1 A 58 58 TYR CB C 58 41.662 42.534 -0.872 1
1 585 . 1 1 1 A 58 58 TYR N N 58 115.719 116.303 -0.584 1
1 586 . 1 1 1 A 59 59 GLU H H 59 9.020 8.587 0.433 1
1 587 . 1 1 1 A 59 59 GLU HA H 59 4.969 4.920 0.049 1
1 592 . 1 1 1 A 59 59 GLU C C 59 174.734 174.978 -0.244 1
1 593 . 1 1 1 A 59 59 GLU CA C 59 54.916 55.739 -0.823 1
1 594 . 1 1 1 A 59 59 GLU CB C 59 35.128 34.175 0.953 1
1 596 . 1 1 1 A 59 59 GLU N N 59 118.594 120.766 -2.172 1
1 597 . 1 1 1 A 60 60 ALA H H 60 9.830 9.061 0.769 1
1 598 . 1 1 1 A 60 60 ALA HA H 60 4.086 3.636 0.450 1
1 602 . 1 1 1 A 60 60 ALA C C 60 177.582 177.765 -0.183 1
1 603 . 1 1 1 A 60 60 ALA CA C 60 51.982 52.437 -0.455 1
1 604 . 1 1 1 A 60 60 ALA CB C 60 18.463 18.616 -0.153 1
1 605 . 1 1 1 A 60 60 ALA N N 60 130.146 129.187 0.959 1
1 606 . 1 1 1 A 61 61 VAL H H 61 9.214 8.488 0.726 1
1 607 . 1 1 1 A 61 61 VAL HA H 61 3.684 4.070 -0.386 1
1 615 . 1 1 1 A 61 61 VAL C C 61 177.270 176.499 0.771 1
1 616 . 1 1 1 A 61 61 VAL CA C 61 64.155 64.749 -0.594 1
1 617 . 1 1 1 A 61 61 VAL CB C 61 32.639 32.245 0.394 1
1 620 . 1 1 1 A 61 61 VAL N N 61 123.896 124.793 -0.897 1
1 621 . 1 1 1 A 62 62 ASP H H 62 7.812 7.881 -0.069 1
1 622 . 1 1 1 A 62 62 ASP HA H 62 4.644 4.755 -0.111 1
1 625 . 1 1 1 A 62 62 ASP C C 62 176.186 174.961 1.225 1
1 626 . 1 1 1 A 62 62 ASP CA C 62 52.413 53.868 -1.455 1
1 627 . 1 1 1 A 62 62 ASP CB C 62 40.610 41.256 -0.646 1
1 628 . 1 1 1 A 62 62 ASP N N 62 116.490 119.303 -2.813 1
1 629 . 1 1 1 A 63 63 GLY H H 63 6.845 8.015 -1.170 1
1 630 . 1 1 1 A 63 63 GLY HA2 H 63 4.359 4.244 0.115 1
1 631 . 1 1 1 A 63 63 GLY HA3 H 63 3.569 4.277 -0.708 1
1 632 . 1 1 1 A 63 63 GLY C C 63 173.650 174.915 -1.265 1
1 633 . 1 1 1 A 63 63 GLY CA C 63 44.390 43.663 0.727 1
1 634 . 1 1 1 A 63 63 GLY N N 63 104.575 107.798 -3.223 1
1 635 . 1 1 1 A 64 64 GLU H H 64 10.338 8.671 1.667 1
1 636 . 1 1 1 A 64 64 GLU HA H 64 4.125 3.996 0.129 1
1 641 . 1 1 1 A 64 64 GLU C C 64 177.652 176.991 0.661 1
1 642 . 1 1 1 A 64 64 GLU CA C 64 58.442 59.174 -0.732 1
1 643 . 1 1 1 A 64 64 GLU CB C 64 30.126 29.759 0.367 1
1 645 . 1 1 1 A 64 64 GLU N N 64 121.992 119.436 2.556 1
1 646 . 1 1 1 A 65 65 ASP H H 65 8.689 7.913 0.776 1
1 647 . 1 1 1 A 65 65 ASP HA H 65 4.787 4.738 0.049 1
1 650 . 1 1 1 A 65 65 ASP C C 65 176.710 176.791 -0.081 1
1 651 . 1 1 1 A 65 65 ASP CA C 65 52.994 53.897 -0.903 1
1 652 . 1 1 1 A 65 65 ASP CB C 65 40.813 41.339 -0.526 1
1 653 . 1 1 1 A 65 65 ASP N N 65 119.438 118.476 0.962 1
1 654 . 1 1 1 A 66 66 ARG H H 66 8.624 8.699 -0.075 1
1 655 . 1 1 1 A 66 66 ARG HA H 66 4.592 4.611 -0.019 1
1 662 . 1 1 1 A 66 66 ARG C C 66 176.694 176.069 0.625 1
1 663 . 1 1 1 A 66 66 ARG CA C 66 55.092 55.703 -0.611 1
1 664 . 1 1 1 A 66 66 ARG CB C 66 29.772 30.077 -0.305 1
1 667 . 1 1 1 A 66 66 ARG N N 66 124.795 125.080 -0.285 1
1 668 . 1 1 1 A 67 67 GLY H H 67 8.445 7.801 0.644 1
1 669 . 1 1 1 A 67 67 GLY HA2 H 67 3.944 3.995 -0.051 1
1 670 . 1 1 1 A 67 67 GLY HA3 H 67 3.606 4.039 -0.433 1
1 671 . 1 1 1 A 67 67 GLY C C 67 172.338 172.369 -0.031 1
1 672 . 1 1 1 A 67 67 GLY CA C 67 44.637 45.440 -0.803 1
1 673 . 1 1 1 A 67 67 GLY N N 67 108.038 108.433 -0.395 1
1 674 . 1 1 1 A 68 68 ARG H H 68 8.204 8.675 -0.471 1
1 675 . 1 1 1 A 68 68 ARG HA H 68 4.644 5.066 -0.422 1
1 683 . 1 1 1 A 68 68 ARG C C 68 176.109 175.672 0.437 1
1 684 . 1 1 1 A 68 68 ARG CA C 68 55.639 55.450 0.189 1
1 685 . 1 1 1 A 68 68 ARG CB C 68 30.703 30.965 -0.262 1
1 688 . 1 1 1 A 68 68 ARG N N 68 121.766 124.555 -2.789 1
1 690 . 1 1 1 A 69 69 HIS H H 69 8.937 9.052 -0.115 1
1 691 . 1 1 1 A 69 69 HIS HA H 69 4.631 4.924 -0.293 1
1 695 . 1 1 1 A 69 69 HIS C C 69 173.112 174.984 -1.872 1
1 696 . 1 1 1 A 69 69 HIS CA C 69 54.529 55.721 -1.192 1
1 697 . 1 1 1 A 69 69 HIS CB C 69 31.119 31.318 -0.199 1
1 699 . 1 1 1 A 69 69 HIS N N 69 127.148 125.426 1.722 1
1 700 . 1 1 1 A 70 70 VAL H H 70 8.404 8.459 -0.055 1
1 701 . 1 1 1 A 70 70 VAL HA H 70 4.865 4.660 0.205 1
1 709 . 1 1 1 A 70 70 VAL C C 70 175.831 174.559 1.272 1
1 710 . 1 1 1 A 70 70 VAL CA C 70 61.281 61.207 0.074 1
1 711 . 1 1 1 A 70 70 VAL CB C 70 35.277 35.117 0.160 1
1 714 . 1 1 1 A 70 70 VAL N N 70 119.608 119.789 -0.181 1
1 715 . 1 1 1 A 71 71 VAL H H 71 9.651 9.259 0.392 1
1 716 . 1 1 1 A 71 71 VAL HA H 71 4.177 4.462 -0.285 1
1 724 . 1 1 1 A 71 71 VAL C C 71 173.845 174.769 -0.924 1
1 725 . 1 1 1 A 71 71 VAL CA C 71 62.145 61.987 0.158 1
1 726 . 1 1 1 A 71 71 VAL CB C 71 32.927 32.261 0.666 1
1 729 . 1 1 1 A 71 71 VAL N N 71 130.614 128.434 2.180 1
1 730 . 1 1 1 A 72 72 ASP H H 72 8.167 8.705 -0.538 1
1 731 . 1 1 1 A 72 72 ASP HA H 72 4.839 5.031 -0.192 1
1 734 . 1 1 1 A 72 72 ASP C C 72 176.302 175.880 0.422 1
1 735 . 1 1 1 A 72 72 ASP CA C 72 51.671 52.746 -1.075 1
1 736 . 1 1 1 A 72 72 ASP CB C 72 43.147 43.933 -0.786 1
1 737 . 1 1 1 A 72 72 ASP N N 72 124.911 125.961 -1.050 1
1 738 . 1 1 1 A 73 73 GLY H H 73 8.374 8.636 -0.262 1
1 739 . 1 1 1 A 73 73 GLY HA2 H 73 3.723 3.875 -0.152 1
1 740 . 1 1 1 A 73 73 GLY HA3 H 73 3.464 3.888 -0.424 1
1 741 . 1 1 1 A 73 73 GLY C C 73 174.877 174.689 0.188 1
1 742 . 1 1 1 A 73 73 GLY CA C 73 46.329 46.814 -0.485 1
1 743 . 1 1 1 A 73 73 GLY N N 73 104.865 110.354 -5.489 1
1 744 . 1 1 1 A 74 74 ILE H H 74 7.409 7.776 -0.367 1
1 745 . 1 1 1 A 74 74 ILE HA H 74 3.421 4.247 -0.826 1
1 755 . 1 1 1 A 74 74 ILE C C 74 176.211 175.250 0.961 1
1 756 . 1 1 1 A 74 74 ILE CA C 74 61.652 60.078 1.574 1
1 757 . 1 1 1 A 74 74 ILE CB C 74 37.669 39.505 -1.836 1
1 761 . 1 1 1 A 74 74 ILE N N 74 122.105 120.955 1.150 1
1 762 . 1 1 1 A 75 75 SER H H 75 8.510 8.914 -0.404 1
1 763 . 1 1 1 A 75 75 SER HA H 75 4.463 4.558 -0.095 1
1 766 . 1 1 1 A 75 75 SER C C 75 175.389 176.212 -0.823 1
1 767 . 1 1 1 A 75 75 SER CA C 75 59.570 59.729 -0.159 1
1 768 . 1 1 1 A 75 75 SER CB C 75 64.009 63.667 0.342 1
1 769 . 1 1 1 A 75 75 SER N N 75 123.210 123.134 0.076 1
1 770 . 1 1 1 A 76 76 ARG H H 76 8.273 8.849 -0.576 1
1 771 . 1 1 1 A 76 76 ARG HA H 76 4.315 4.371 -0.056 1
1 778 . 1 1 1 A 76 76 ARG C C 76 175.646 177.249 -1.603 1
1 779 . 1 1 1 A 76 76 ARG CA C 76 57.967 58.540 -0.573 1
1 780 . 1 1 1 A 76 76 ARG CB C 76 29.508 29.904 -0.396 1
1 783 . 1 1 1 A 76 76 ARG N N 76 118.273 124.347 -6.074 1
1 784 . 1 1 1 A 77 77 GLU H H 77 8.595 7.961 0.634 1
1 785 . 1 1 1 A 77 77 GLU HA H 77 4.363 4.338 0.025 1
1 790 . 1 1 1 A 77 77 GLU C C 77 177.088 175.309 1.779 1
1 791 . 1 1 1 A 77 77 GLU CA C 77 56.856 57.329 -0.473 1
1 792 . 1 1 1 A 77 77 GLU CB C 77 29.311 29.470 -0.159 1
1 794 . 1 1 1 A 77 77 GLU N N 77 119.303 117.890 1.413 1
1 795 . 1 1 1 A 78 78 HIS H H 78 8.196 7.743 0.453 1
1 796 . 1 1 1 A 78 78 HIS HA H 78 4.564 4.846 -0.282 1
1 800 . 1 1 1 A 78 78 HIS C C 78 174.760 175.325 -0.565 1
1 801 . 1 1 1 A 78 78 HIS CA C 78 57.772 54.383 3.389 1
1 802 . 1 1 1 A 78 78 HIS CB C 78 31.715 30.104 1.611 1
1 804 . 1 1 1 A 78 78 HIS N N 78 120.909 118.926 1.983 1
1 805 . 1 1 1 A 79 79 SER H H 79 8.501 8.647 -0.146 1
1 806 . 1 1 1 A 79 79 SER HA H 79 3.279 3.418 -0.139 1
1 809 . 1 1 1 A 79 79 SER C C 79 171.109 171.990 -0.881 1
1 810 . 1 1 1 A 79 79 SER CA C 79 56.115 57.708 -1.593 1
1 811 . 1 1 1 A 79 79 SER CB C 79 64.215 62.530 1.685 1
1 812 . 1 1 1 A 79 79 SER N N 79 113.284 117.081 -3.797 1
1 813 . 1 1 1 A 80 80 SER H H 80 7.010 7.455 -0.445 1
1 814 . 1 1 1 A 80 80 SER HA H 80 4.891 4.774 0.117 1
1 817 . 1 1 1 A 80 80 SER C C 80 173.025 172.888 0.137 1
1 818 . 1 1 1 A 80 80 SER CA C 80 56.768 56.990 -0.222 1
1 819 . 1 1 1 A 80 80 SER CB C 80 66.033 65.834 0.199 1
1 820 . 1 1 1 A 80 80 SER N N 80 112.581 113.028 -0.447 1
1 821 . 1 1 1 A 81 81 TRP H H 81 9.470 8.725 0.745 1
1 822 . 1 1 1 A 81 81 TRP HA H 81 4.567 5.227 -0.660 1
1 831 . 1 1 1 A 81 81 TRP C C 81 173.270 174.048 -0.778 1
1 832 . 1 1 1 A 81 81 TRP CA C 81 57.631 57.162 0.469 1
1 833 . 1 1 1 A 81 81 TRP CB C 81 34.170 33.283 0.887 1
1 839 . 1 1 1 A 81 81 TRP N N 81 121.558 122.827 -1.269 1
1 841 . 1 1 1 A 82 82 ASP H H 82 7.134 8.102 -0.968 1
1 842 . 1 1 1 A 82 82 ASP HA H 82 5.295 5.584 -0.289 1
1 845 . 1 1 1 A 82 82 ASP C C 82 174.795 174.528 0.267 1
1 846 . 1 1 1 A 82 82 ASP CA C 82 52.805 52.123 0.682 1
1 847 . 1 1 1 A 82 82 ASP CB C 82 39.658 42.073 -2.415 1
1 848 . 1 1 1 A 82 82 ASP N N 82 126.697 124.497 2.200 1
1 849 . 1 1 1 A 83 83 LEU H H 83 9.201 8.966 0.235 1
1 850 . 1 1 1 A 83 83 LEU HA H 83 4.462 4.379 0.083 1
1 860 . 1 1 1 A 83 83 LEU C C 83 175.306 176.576 -1.270 1
1 861 . 1 1 1 A 83 83 LEU CA C 83 53.584 54.788 -1.204 1
1 862 . 1 1 1 A 83 83 LEU CB C 83 42.219 42.077 0.142 1
1 866 . 1 1 1 A 83 83 LEU N N 83 125.249 126.263 -1.014 1
1 867 . 1 1 1 A 84 84 VAL H H 84 7.585 8.535 -0.950 1
1 868 . 1 1 1 A 84 84 VAL HA H 84 4.852 4.757 0.095 1
1 876 . 1 1 1 A 84 84 VAL C C 84 176.618 175.211 1.407 1
1 877 . 1 1 1 A 84 84 VAL CA C 84 59.113 59.710 -0.597 1
1 878 . 1 1 1 A 84 84 VAL CB C 84 34.122 34.873 -0.751 1
1 881 . 1 1 1 A 84 84 VAL N N 84 114.687 119.619 -4.932 1
1 882 . 1 1 1 A 85 85 GLY H H 85 8.820 8.155 0.665 1
1 883 . 1 1 1 A 85 85 GLY HA2 H 85 3.812 3.972 -0.160 1
1 884 . 1 1 1 A 85 85 GLY HA3 H 85 3.812 3.978 -0.166 1
1 885 . 1 1 1 A 85 85 GLY C C 85 175.340 173.858 1.482 1
1 886 . 1 1 1 A 85 85 GLY CA C 85 46.294 45.800 0.494 1
1 887 . 1 1 1 A 85 85 GLY N N 85 108.894 113.776 -4.882 1
1 888 . 1 1 1 A 86 86 LEU H H 86 8.263 7.148 1.115 1
1 889 . 1 1 1 A 86 86 LEU HA H 86 4.174 4.752 -0.578 1
1 899 . 1 1 1 A 86 86 LEU C C 86 175.444 174.880 0.564 1
1 900 . 1 1 1 A 86 86 LEU CA C 86 53.805 52.964 0.841 1
1 901 . 1 1 1 A 86 86 LEU CB C 86 40.799 45.118 -4.319 1
1 905 . 1 1 1 A 86 86 LEU N N 86 119.630 119.990 -0.360 1
1 906 . 1 1 1 A 87 87 GLU H H 87 8.378 8.492 -0.114 1
1 907 . 1 1 1 A 87 87 GLU HA H 87 4.307 4.523 -0.216 1
1 912 . 1 1 1 A 87 87 GLU C C 87 176.285 176.575 -0.290 1
1 913 . 1 1 1 A 87 87 GLU CA C 87 55.991 56.019 -0.028 1
1 914 . 1 1 1 A 87 87 GLU CB C 87 31.402 30.837 0.565 1
1 916 . 1 1 1 A 87 87 GLU N N 87 118.306 120.703 -2.397 1
1 917 . 1 1 1 A 88 88 LYS H H 88 8.256 8.659 -0.403 1
1 918 . 1 1 1 A 88 88 LYS HA H 88 4.969 4.720 0.249 1
1 927 . 1 1 1 A 88 88 LYS C C 88 177.687 177.320 0.367 1
1 928 . 1 1 1 A 88 88 LYS CA C 88 56.380 55.932 0.448 1
1 929 . 1 1 1 A 88 88 LYS CB C 88 33.422 33.448 -0.026 1
1 933 . 1 1 1 A 88 88 LYS N N 88 120.459 123.753 -3.294 1
1 934 . 1 1 1 A 89 89 TRP H H 89 8.076 8.850 -0.774 1
1 935 . 1 1 1 A 89 89 TRP HA H 89 4.438 4.507 -0.069 1
1 944 . 1 1 1 A 89 89 TRP C C 89 175.110 175.043 0.067 1
1 945 . 1 1 1 A 89 89 TRP CA C 89 56.943 58.232 -1.289 1
1 946 . 1 1 1 A 89 89 TRP CB C 89 28.839 28.078 0.761 1
1 952 . 1 1 1 A 89 89 TRP N N 89 130.532 122.958 7.574 1
1 954 . 1 1 1 A 90 90 THR H H 90 8.296 7.929 0.367 1
1 955 . 1 1 1 A 90 90 THR HA H 90 4.283 4.739 -0.456 1
1 960 . 1 1 1 A 90 90 THR C C 90 171.345 173.037 -1.692 1
1 961 . 1 1 1 A 90 90 THR CA C 90 62.939 60.934 2.005 1
1 962 . 1 1 1 A 90 90 THR CB C 90 71.945 72.383 -0.438 1
1 964 . 1 1 1 A 90 90 THR N N 90 117.075 113.267 3.808 1
1 965 . 1 1 1 A 91 91 GLU H H 91 9.403 8.777 0.626 1
1 966 . 1 1 1 A 91 91 GLU HA H 91 4.865 4.923 -0.058 1
1 971 . 1 1 1 A 91 91 GLU C C 91 174.179 175.222 -1.043 1
1 972 . 1 1 1 A 91 91 GLU CA C 91 55.251 56.326 -1.075 1
1 973 . 1 1 1 A 91 91 GLU CB C 91 31.898 30.871 1.027 1
1 975 . 1 1 1 A 91 91 GLU N N 91 130.017 127.054 2.963 1
1 976 . 1 1 1 A 92 92 TYR H H 92 9.563 8.642 0.921 1
1 977 . 1 1 1 A 92 92 TYR HA H 92 4.982 5.003 -0.021 1
1 984 . 1 1 1 A 92 92 TYR C C 92 174.485 174.739 -0.254 1
1 985 . 1 1 1 A 92 92 TYR CA C 92 57.966 56.251 1.715 1
1 986 . 1 1 1 A 92 92 TYR CB C 92 42.488 42.645 -0.157 1
1 991 . 1 1 1 A 92 92 TYR N N 92 124.584 124.457 0.127 1
1 992 . 1 1 1 A 93 93 ARG H H 93 8.696 8.625 0.071 1
1 993 . 1 1 1 A 93 93 ARG HA H 93 4.683 4.432 0.251 1
1 1000 . 1 1 1 A 93 93 ARG C C 93 175.567 174.402 1.165 1
1 1001 . 1 1 1 A 93 93 ARG CA C 93 55.004 55.303 -0.299 1
1 1002 . 1 1 1 A 93 93 ARG CB C 93 33.217 30.218 2.999 1
1 1005 . 1 1 1 A 93 93 ARG N N 93 119.072 122.503 -3.431 1
1 1006 . 1 1 1 A 94 94 VAL H H 94 8.297 8.381 -0.084 1
1 1007 . 1 1 1 A 94 94 VAL HA H 94 5.082 4.911 0.171 1
1 1015 . 1 1 1 A 94 94 VAL C C 94 174.997 175.010 -0.013 1
1 1016 . 1 1 1 A 94 94 VAL CA C 94 61.264 61.313 -0.049 1
1 1017 . 1 1 1 A 94 94 VAL CB C 94 35.524 32.584 2.940 1
1 1020 . 1 1 1 A 94 94 VAL N N 94 120.896 124.809 -3.913 1
1 1021 . 1 1 1 A 95 95 TRP H H 95 9.513 9.553 -0.040 1
1 1022 . 1 1 1 A 95 95 TRP HA H 95 4.657 5.267 -0.610 1
1 1031 . 1 1 1 A 95 95 TRP C C 95 175.041 174.902 0.139 1
1 1032 . 1 1 1 A 95 95 TRP CA C 95 57.613 55.383 2.230 1
1 1033 . 1 1 1 A 95 95 TRP CB C 95 35.524 31.322 4.202 1
1 1039 . 1 1 1 A 95 95 TRP N N 95 125.615 128.283 -2.668 1
1 1041 . 1 1 1 A 96 96 VAL H H 96 8.699 8.518 0.181 1
1 1042 . 1 1 1 A 96 96 VAL HA H 96 4.917 5.098 -0.181 1
1 1050 . 1 1 1 A 96 96 VAL C C 96 174.109 174.596 -0.487 1
1 1051 . 1 1 1 A 96 96 VAL CA C 96 60.911 59.515 1.396 1
1 1052 . 1 1 1 A 96 96 VAL CB C 96 34.695 34.014 0.681 1
1 1055 . 1 1 1 A 96 96 VAL N N 96 121.627 123.730 -2.103 1
1 1056 . 1 1 1 A 97 97 ARG H H 97 8.859 9.036 -0.177 1
1 1057 . 1 1 1 A 97 97 ARG HA H 97 4.722 5.106 -0.384 1
1 1065 . 1 1 1 A 97 97 ARG C C 97 172.756 174.108 -1.352 1
1 1066 . 1 1 1 A 97 97 ARG CA C 97 54.457 53.506 0.951 1
1 1067 . 1 1 1 A 97 97 ARG CB C 97 34.677 34.340 0.337 1
1 1070 . 1 1 1 A 97 97 ARG N N 97 123.714 126.813 -3.099 1
1 1072 . 1 1 1 A 98 98 ALA H H 98 8.767 8.878 -0.111 1
1 1073 . 1 1 1 A 98 98 ALA HA H 98 4.788 5.094 -0.306 1
1 1077 . 1 1 1 A 98 98 ALA C C 98 175.562 175.469 0.093 1
1 1078 . 1 1 1 A 98 98 ALA CA C 98 50.156 50.496 -0.340 1
1 1079 . 1 1 1 A 98 98 ALA CB C 98 22.038 21.781 0.257 1
1 1080 . 1 1 1 A 98 98 ALA N N 98 123.523 122.036 1.487 1
1 1081 . 1 1 1 A 99 99 HIS H H 99 8.302 8.732 -0.430 1
1 1082 . 1 1 1 A 99 99 HIS HA H 99 4.960 5.232 -0.272 1
1 1086 . 1 1 1 A 99 99 HIS C C 99 175.609 174.874 0.735 1
1 1087 . 1 1 1 A 99 99 HIS CA C 99 54.812 54.332 0.480 1
1 1088 . 1 1 1 A 99 99 HIS CB C 99 32.722 32.059 0.663 1
1 1090 . 1 1 1 A 99 99 HIS N N 99 117.930 120.710 -2.780 1
1 1091 . 1 1 1 A 100 100 THR H H 100 7.987 8.587 -0.600 1
1 1092 . 1 1 1 A 100 100 THR HA H 100 5.150 4.930 0.220 1
1 1097 . 1 1 1 A 100 100 THR C C 100 175.931 174.877 1.054 1
1 1098 . 1 1 1 A 100 100 THR CA C 100 60.118 59.599 0.519 1
1 1099 . 1 1 1 A 100 100 THR CB C 100 72.611 71.615 0.996 1
1 1101 . 1 1 1 A 100 100 THR N N 100 110.165 112.212 -2.047 1
1 1102 . 1 1 1 A 101 101 ASP H H 101 9.387 8.949 0.438 1
1 1103 . 1 1 1 A 101 101 ASP HA H 101 4.333 4.435 -0.102 1
1 1106 . 1 1 1 A 101 101 ASP C C 101 177.225 177.343 -0.118 1
1 1107 . 1 1 1 A 101 101 ASP CA C 101 56.732 55.904 0.828 1
1 1108 . 1 1 1 A 101 101 ASP CB C 101 40.204 40.909 -0.705 1
1 1109 . 1 1 1 A 101 101 ASP N N 101 119.322 122.098 -2.776 1
1 1110 . 1 1 1 A 102 102 VAL H H 102 7.579 7.586 -0.007 1
1 1111 . 1 1 1 A 102 102 VAL HA H 102 3.962 4.194 -0.232 1
1 1119 . 1 1 1 A 102 102 VAL C C 102 176.175 175.842 0.333 1
1 1120 . 1 1 1 A 102 102 VAL CA C 102 63.397 62.522 0.875 1
1 1121 . 1 1 1 A 102 102 VAL CB C 102 32.268 32.988 -0.720 1
1 1124 . 1 1 1 A 102 102 VAL N N 102 114.993 111.211 3.782 1
1 1125 . 1 1 1 A 103 103 GLY H H 103 7.272 6.950 0.322 1
1 1126 . 1 1 1 A 103 103 GLY HA2 H 103 4.428 4.049 0.379 1
1 1127 . 1 1 1 A 103 103 GLY HA3 H 103 3.978 4.066 -0.088 1
1 1128 . 1 1 1 A 103 103 GLY C C 103 170.611 171.392 -0.781 1
1 1129 . 1 1 1 A 103 103 GLY CA C 103 45.040 44.870 0.170 1
1 1130 . 1 1 1 A 103 103 GLY N N 103 107.959 108.727 -0.768 1
1 1131 . 1 1 1 A 104 104 PRO HA H 104 4.146 4.463 -0.317 1
1 1138 . 1 1 1 A 104 104 PRO CA C 104 62.420 62.614 -0.194 1
1 1139 . 1 1 1 A 104 104 PRO CB C 104 30.841 33.156 -2.315 1
1 1142 . 1 1 1 A 105 105 GLY H H 105 8.626 7.814 0.812 1
1 1143 . 1 1 1 A 105 105 GLY HA2 H 105 4.346 4.152 0.194 1
1 1144 . 1 1 1 A 105 105 GLY HA3 H 105 3.735 4.211 -0.476 1
1 1145 . 1 1 1 A 105 105 GLY CA C 105 44.124 43.807 0.317 1
1 1146 . 1 1 1 A 105 105 GLY N N 105 109.972 106.383 3.589 1
1 1147 . 1 1 1 A 106 106 PRO HA H 106 4.374 4.491 -0.117 1
1 1154 . 1 1 1 A 106 106 PRO C C 106 177.163 176.819 0.344 1
1 1155 . 1 1 1 A 106 106 PRO CA C 106 62.413 62.751 -0.338 1
1 1156 . 1 1 1 A 106 106 PRO CB C 106 32.201 32.181 0.020 1
1 1159 . 1 1 1 A 107 107 GLU H H 107 8.558 8.398 0.160 1
1 1160 . 1 1 1 A 107 107 GLU HA H 107 4.512 4.475 0.037 1
1 1165 . 1 1 1 A 107 107 GLU C C 107 177.313 176.709 0.604 1
1 1166 . 1 1 1 A 107 107 GLU CA C 107 55.727 57.091 -1.364 1
1 1167 . 1 1 1 A 107 107 GLU CB C 107 31.839 30.486 1.353 1
1 1169 . 1 1 1 A 107 107 GLU N N 107 119.511 122.297 -2.786 1
1 1170 . 1 1 1 A 108 108 SER H H 108 8.907 8.616 0.291 1
1 1171 . 1 1 1 A 108 108 SER HA H 108 4.181 5.147 -0.966 1
1 1174 . 1 1 1 A 108 108 SER C C 108 173.751 174.154 -0.403 1
1 1175 . 1 1 1 A 108 108 SER CA C 108 58.513 56.566 1.947 1
1 1176 . 1 1 1 A 108 108 SER CB C 108 64.905 65.895 -0.990 1
1 1177 . 1 1 1 A 108 108 SER N N 108 115.790 115.139 0.651 1
1 1178 . 1 1 1 A 109 109 SER H H 109 8.549 8.628 -0.079 1
1 1179 . 1 1 1 A 109 109 SER HA H 109 4.176 4.539 -0.363 1
1 1182 . 1 1 1 A 109 109 SER C C 109 174.132 173.134 0.998 1
1 1183 . 1 1 1 A 109 109 SER CA C 109 58.512 56.715 1.797 1
1 1184 . 1 1 1 A 109 109 SER CB C 109 62.198 64.177 -1.979 1
1 1185 . 1 1 1 A 109 109 SER N N 109 116.448 116.631 -0.183 1
1 1186 . 1 1 1 A 110 110 PRO HA H 110 4.053 4.614 -0.561 1
1 1193 . 1 1 1 A 110 110 PRO C C 110 176.816 175.768 1.048 1
1 1194 . 1 1 1 A 110 110 PRO CA C 110 62.621 62.551 0.070 1
1 1195 . 1 1 1 A 110 110 PRO CB C 110 30.828 32.292 -1.464 1
1 1198 . 1 1 1 A 111 111 VAL H H 111 8.290 8.390 -0.100 1
1 1199 . 1 1 1 A 111 111 VAL HA H 111 4.177 4.423 -0.246 1
1 1207 . 1 1 1 A 111 111 VAL C C 111 174.023 175.250 -1.227 1
1 1208 . 1 1 1 A 111 111 VAL CA C 111 60.805 60.745 0.060 1
1 1209 . 1 1 1 A 111 111 VAL CB C 111 34.988 33.126 1.862 1
1 1212 . 1 1 1 A 111 111 VAL N N 111 122.075 123.268 -1.193 1
1 1213 . 1 1 1 A 112 112 LEU H H 112 8.107 8.930 -0.823 1
1 1214 . 1 1 1 A 112 112 LEU HA H 112 5.487 4.556 0.931 1
1 1224 . 1 1 1 A 112 112 LEU C C 112 177.073 176.515 0.558 1
1 1225 . 1 1 1 A 112 112 LEU CA C 112 53.447 54.179 -0.732 1
1 1226 . 1 1 1 A 112 112 LEU CB C 112 43.992 41.150 2.842 1
1 1230 . 1 1 1 A 112 112 LEU N N 112 125.142 128.793 -3.651 1
1 1231 . 1 1 1 A 113 113 VAL H H 113 8.963 8.543 0.420 1
1 1232 . 1 1 1 A 113 113 VAL HA H 113 4.447 4.917 -0.470 1
1 1240 . 1 1 1 A 113 113 VAL C C 113 170.095 174.088 -3.993 1
1 1241 . 1 1 1 A 113 113 VAL CA C 113 59.694 59.558 0.136 1
1 1242 . 1 1 1 A 113 113 VAL CB C 113 34.618 34.672 -0.054 1
1 1245 . 1 1 1 A 113 113 VAL N N 113 122.211 119.591 2.620 1
1 1246 . 1 1 1 A 114 114 ARG H H 114 8.349 8.889 -0.540 1
1 1247 . 1 1 1 A 114 114 ARG HA H 114 5.449 4.771 0.678 1
1 1255 . 1 1 1 A 114 114 ARG C C 114 176.979 175.756 1.223 1
1 1256 . 1 1 1 A 114 114 ARG CA C 114 53.717 54.768 -1.051 1
1 1257 . 1 1 1 A 114 114 ARG CB C 114 33.217 31.816 1.401 1
1 1260 . 1 1 1 A 114 114 ARG N N 114 128.874 125.017 3.857 1
1 1262 . 1 1 1 A 115 115 THR H H 115 8.613 8.407 0.206 1
1 1263 . 1 1 1 A 115 115 THR HA H 115 4.423 4.361 0.062 1
1 1268 . 1 1 1 A 115 115 THR C C 115 174.686 174.361 0.325 1
1 1269 . 1 1 1 A 115 115 THR CA C 115 61.307 62.123 -0.816 1
1 1270 . 1 1 1 A 115 115 THR CB C 115 69.387 70.322 -0.935 1
1 1272 . 1 1 1 A 115 115 THR N N 115 116.779 119.020 -2.241 1
1 1273 . 1 1 1 A 116 116 ASP H H 116 7.341 8.226 -0.885 1
1 1274 . 1 1 1 A 116 116 ASP HA H 116 4.601 4.564 0.037 1
1 1277 . 1 1 1 A 116 116 ASP C C 116 175.878 175.588 0.290 1
1 1278 . 1 1 1 A 116 116 ASP CA C 116 54.599 54.329 0.270 1
1 1279 . 1 1 1 A 116 116 ASP CB C 116 41.690 41.869 -0.179 1
1 1280 . 1 1 1 A 116 116 ASP N N 116 117.889 122.244 -4.355 1
1 1281 . 1 1 1 A 117 117 GLU H H 117 8.228 8.269 -0.041 1
1 1282 . 1 1 1 A 117 117 GLU HA H 117 4.089 4.317 -0.228 1
1 1287 . 1 1 1 A 117 117 GLU C C 117 176.284 175.719 0.565 1
1 1288 . 1 1 1 A 117 117 GLU CA C 117 56.238 55.043 1.195 1
1 1289 . 1 1 1 A 117 117 GLU CB C 117 30.946 30.015 0.931 1
1 1291 . 1 1 1 A 117 117 GLU N N 117 117.554 120.249 -2.695 1
1 1292 . 1 1 1 A 118 118 ASP H H 118 8.596 8.506 0.090 1
1 1293 . 1 1 1 A 118 118 ASP HA H 118 4.580 4.508 0.072 1
1 1296 . 1 1 1 A 118 118 ASP C C 118 175.625 175.903 -0.278 1
1 1297 . 1 1 1 A 118 118 ASP CA C 118 54.147 55.752 -1.605 1
1 1298 . 1 1 1 A 118 118 ASP CB C 118 41.864 41.989 -0.125 1
1 1299 . 1 1 1 A 118 118 ASP N N 118 121.875 119.789 2.086 1
1 1300 . 1 1 1 A 119 119 VAL H H 119 8.059 7.098 0.961 1
1 1301 . 1 1 1 A 119 119 VAL HA H 119 4.347 4.102 0.245 1
1 1309 . 1 1 1 A 119 119 VAL C C 119 174.351 175.851 -1.500 1
1 1310 . 1 1 1 A 119 119 VAL CA C 119 59.655 60.965 -1.310 1
1 1311 . 1 1 1 A 119 119 VAL CB C 119 32.804 31.194 1.610 1
1 1314 . 1 1 1 A 119 119 VAL N N 119 121.676 115.678 5.998 1
1 1315 . 1 1 1 A 120 120 PRO HA H 120 4.390 4.378 0.012 1
1 1322 . 1 1 1 A 120 120 PRO CA C 120 63.198 63.681 -0.483 1
1 1323 . 1 1 1 A 120 120 PRO CB C 120 32.008 31.599 0.409 1
1 1326 . 1 1 1 A 121 121 SER H H 121 8.419 7.614 0.805 1
1 1327 . 1 1 1 A 121 121 SER HA H 121 4.406 4.618 -0.212 1
1 1329 . 1 1 1 A 121 121 SER CA C 121 59.189 57.336 1.853 1
1 1330 . 1 1 1 A 121 121 SER CB C 121 64.788 64.172 0.616 1
1 1331 . 1 1 1 A 121 121 SER N N 121 116.462 114.451 2.011 1
1 1332 . 1 1 1 A 122 122 GLY H H 122 8.165 8.820 -0.655 1
1 1333 . 1 1 1 A 122 122 GLY HA2 H 122 4.056 4.025 0.031 1
1 1334 . 1 1 1 A 122 122 GLY HA3 H 122 4.056 4.051 0.005 1
1 1335 . 1 1 1 A 122 122 GLY CA C 122 44.575 44.425 0.150 1
1 1336 . 1 1 1 A 122 122 GLY N N 122 110.687 114.450 -3.763 1
1 1337 . 1 1 1 A 123 123 PRO HA H 123 4.660 4.821 -0.161 1
1 1344 . 1 1 1 A 123 123 PRO CA C 123 61.420 62.106 -0.686 1
1 1345 . 1 1 1 A 123 123 PRO CB C 123 32.011 31.856 0.155 1
1 1348 . 1 1 1 A 124 124 PRO HA H 124 4.372 4.631 -0.259 1
1 1355 . 1 1 1 A 124 124 PRO C C 124 176.834 175.589 1.245 1
1 1356 . 1 1 1 A 124 124 PRO CA C 124 62.868 62.659 0.209 1
1 1357 . 1 1 1 A 124 124 PRO CB C 124 32.062 32.645 -0.583 1
1 1360 . 1 1 1 A 125 125 ARG H H 125 8.389 8.639 -0.250 1
1 1361 . 1 1 1 A 125 125 ARG HA H 125 4.241 4.720 -0.479 1
1 1367 . 1 1 1 A 125 125 ARG C C 125 176.152 174.338 1.814 1
1 1368 . 1 1 1 A 125 125 ARG CA C 125 55.904 54.881 1.023 1
1 1369 . 1 1 1 A 125 125 ARG CB C 125 30.938 32.785 -1.847 1
1 1372 . 1 1 1 A 125 125 ARG N N 125 121.856 122.262 -0.406 1
1 1373 . 1 1 1 A 126 126 LYS H H 126 8.396 9.051 -0.655 1
1 1374 . 1 1 1 A 126 126 LYS HA H 126 4.294 4.889 -0.595 1
1 1378 . 1 1 1 A 126 126 LYS C C 126 176.228 175.681 0.547 1
1 1379 . 1 1 1 A 126 126 LYS CA C 126 56.203 54.937 1.266 1
1 1380 . 1 1 1 A 126 126 LYS CB C 126 33.175 33.842 -0.667 1
1 1384 . 1 1 1 A 126 126 LYS N N 126 123.910 128.519 -4.609 1
1 1385 . 1 1 1 A 127 127 VAL H H 127 8.308 8.592 -0.284 1
1 1386 . 1 1 1 A 127 127 VAL HA H 127 4.056 4.330 -0.274 1
1 1394 . 1 1 1 A 127 127 VAL C C 127 176.122 175.089 1.033 1
1 1395 . 1 1 1 A 127 127 VAL CA C 127 62.303 62.449 -0.146 1
1 1396 . 1 1 1 A 127 127 VAL CB C 127 32.846 32.852 -0.006 1
1 1399 . 1 1 1 A 127 127 VAL N N 127 123.154 127.540 -4.386 1
1 1400 . 1 1 1 A 128 128 GLU H H 128 8.587 8.685 -0.098 1
1 1401 . 1 1 1 A 128 128 GLU HA H 128 4.365 4.693 -0.328 1
1 1405 . 1 1 1 A 128 128 GLU C C 128 176.309 174.394 1.915 1
1 1406 . 1 1 1 A 128 128 GLU CA C 128 56.345 56.371 -0.026 1
1 1407 . 1 1 1 A 128 128 GLU CB C 128 30.373 34.188 -3.815 1
1 1409 . 1 1 1 A 128 128 GLU N N 128 125.485 127.403 -1.918 1
1 1410 . 1 1 1 A 129 129 SER H H 129 8.396 8.666 -0.270 1
1 1411 . 1 1 1 A 129 129 SER HA H 129 4.463 5.033 -0.570 1
1 1414 . 1 1 1 A 129 129 SER C C 129 174.517 174.561 -0.044 1
1 1415 . 1 1 1 A 129 129 SER CA C 129 58.231 57.109 1.122 1
1 1416 . 1 1 1 A 129 129 SER CB C 129 63.874 64.400 -0.526 1
1 1417 . 1 1 1 A 129 129 SER N N 129 117.339 119.772 -2.433 1
1 1418 . 1 1 1 A 130 130 GLY H H 130 8.289 8.740 -0.451 1
1 1419 . 1 1 1 A 130 130 GLY HA2 H 130 4.434 4.175 0.259 1
1 1420 . 1 1 1 A 130 130 GLY HA3 H 130 4.117 4.175 -0.058 1
1 1421 . 1 1 1 A 130 130 GLY C C 130 171.777 173.789 -2.012 1
1 1422 . 1 1 1 A 130 130 GLY CA C 130 44.637 44.730 -0.093 1
1 1423 . 1 1 1 A 130 130 GLY N N 130 110.818 109.572 1.246 1
1 1424 . 1 1 1 A 131 131 PRO HA H 131 4.450 4.588 -0.138 1
1 1431 . 1 1 1 A 131 131 PRO CA C 131 63.215 62.410 0.805 1
1 1432 . 1 1 1 A 131 131 PRO CB C 131 32.047 33.174 -1.127 1
1 1435 . 1 1 1 A 132 132 SER H H 132 8.522 8.506 0.016 1
1 1 . 2 1 1 A 6 6 SER HA H 6 4.489 5.297 -0.808 1
1 3 . 2 1 1 A 6 6 SER C C 6 175.028 173.253 1.775 1
1 4 . 2 1 1 A 6 6 SER CA C 6 58.777 56.766 2.011 1
1 5 . 2 1 1 A 6 6 SER CB C 6 63.463 65.781 -2.318 1
1 6 . 2 1 1 A 7 7 GLY H H 7 8.285 8.354 -0.069 1
1 7 . 2 1 1 A 7 7 GLY HA2 H 7 3.983 4.225 -0.242 1
1 8 . 2 1 1 A 7 7 GLY HA3 H 7 3.983 4.227 -0.244 1
1 9 . 2 1 1 A 7 7 GLY C C 7 174.254 171.482 2.772 1
1 10 . 2 1 1 A 7 7 GLY CA C 7 45.378 45.613 -0.235 1
1 11 . 2 1 1 A 7 7 GLY N N 7 110.747 112.492 -1.745 1
1 12 . 2 1 1 A 8 8 THR H H 8 8.029 8.503 -0.474 1
1 13 . 2 1 1 A 8 8 THR HA H 8 4.325 5.013 -0.688 1
1 18 . 2 1 1 A 8 8 THR C C 8 174.656 174.548 0.108 1
1 19 . 2 1 1 A 8 8 THR CA C 8 61.863 60.944 0.919 1
1 20 . 2 1 1 A 8 8 THR CB C 8 69.955 70.971 -1.016 1
1 22 . 2 1 1 A 8 8 THR N N 8 114.277 115.118 -0.841 1
1 23 . 2 1 1 A 9 9 ILE H H 9 8.254 8.717 -0.463 1
1 24 . 2 1 1 A 9 9 ILE HA H 9 4.103 4.621 -0.518 1
1 34 . 2 1 1 A 9 9 ILE C C 9 176.366 175.425 0.941 1
1 35 . 2 1 1 A 9 9 ILE CA C 9 61.353 60.143 1.210 1
1 36 . 2 1 1 A 9 9 ILE CB C 9 38.587 39.197 -0.610 1
1 40 . 2 1 1 A 9 9 ILE N N 9 123.587 124.126 -0.539 1
1 41 . 2 1 1 A 10 10 GLU H H 10 8.505 8.770 -0.265 1
1 42 . 2 1 1 A 10 10 GLU HA H 10 4.194 5.117 -0.923 1
1 47 . 2 1 1 A 10 10 GLU C C 10 176.199 174.539 1.660 1
1 48 . 2 1 1 A 10 10 GLU CA C 10 56.767 55.277 1.490 1
1 49 . 2 1 1 A 10 10 GLU CB C 10 30.157 33.362 -3.205 1
1 51 . 2 1 1 A 10 10 GLU N N 10 125.414 119.810 5.604 1
1 52 . 2 1 1 A 11 11 ALA H H 11 8.292 8.007 0.285 1
1 53 . 2 1 1 A 11 11 ALA HA H 11 4.260 4.803 -0.543 1
1 57 . 2 1 1 A 11 11 ALA C C 11 177.792 177.680 0.112 1
1 58 . 2 1 1 A 11 11 ALA CA C 11 52.622 51.388 1.234 1
1 59 . 2 1 1 A 11 11 ALA CB C 11 19.131 22.343 -3.212 1
1 60 . 2 1 1 A 11 11 ALA N N 11 125.589 122.326 3.263 1
1 61 . 2 1 1 A 12 12 ARG H H 12 8.310 9.113 -0.803 1
1 62 . 2 1 1 A 12 12 ARG HA H 12 4.346 3.891 0.455 1
1 69 . 2 1 1 A 12 12 ARG C C 12 176.707 176.595 0.112 1
1 70 . 2 1 1 A 12 12 ARG CA C 12 56.291 59.879 -3.588 1
1 71 . 2 1 1 A 12 12 ARG CB C 12 30.785 30.280 0.505 1
1 74 . 2 1 1 A 12 12 ARG N N 12 120.350 124.097 -3.747 1
1 75 . 2 1 1 A 13 13 THR H H 13 8.179 8.169 0.010 1
1 76 . 2 1 1 A 13 13 THR HA H 13 4.281 3.987 0.294 1
1 81 . 2 1 1 A 13 13 THR C C 13 174.407 173.420 0.987 1
1 82 . 2 1 1 A 13 13 THR CA C 13 61.951 62.954 -1.003 1
1 83 . 2 1 1 A 13 13 THR CB C 13 69.924 66.494 3.430 1
1 85 . 2 1 1 A 13 13 THR N N 13 115.200 112.949 2.251 1
1 86 . 2 1 1 A 14 14 ALA H H 14 8.329 7.458 0.871 1
1 87 . 2 1 1 A 14 14 ALA HA H 14 4.296 4.527 -0.231 1
1 91 . 2 1 1 A 14 14 ALA C C 14 177.476 177.402 0.074 1
1 92 . 2 1 1 A 14 14 ALA CA C 14 52.643 51.289 1.354 1
1 93 . 2 1 1 A 14 14 ALA CB C 14 19.247 22.006 -2.759 1
1 94 . 2 1 1 A 14 14 ALA N N 14 126.376 124.674 1.702 1
1 95 . 2 1 1 A 15 15 GLN H H 15 8.292 8.462 -0.170 1
1 96 . 2 1 1 A 15 15 GLN HA H 15 4.346 4.201 0.145 1
1 103 . 2 1 1 A 15 15 GLN C C 15 175.882 175.894 -0.012 1
1 104 . 2 1 1 A 15 15 GLN CA C 15 55.851 58.750 -2.899 1
1 105 . 2 1 1 A 15 15 GLN CB C 15 29.751 29.587 0.164 1
1 107 . 2 1 1 A 15 15 GLN N N 15 119.282 121.787 -2.505 1
1 109 . 2 1 1 A 16 16 SER H H 16 8.382 7.778 0.604 1
1 110 . 2 1 1 A 16 16 SER HA H 16 4.606 4.736 -0.130 1
1 113 . 2 1 1 A 16 16 SER C C 16 174.229 172.604 1.625 1
1 114 . 2 1 1 A 16 16 SER CA C 16 57.614 57.173 0.441 1
1 115 . 2 1 1 A 16 16 SER CB C 16 64.040 65.325 -1.285 1
1 116 . 2 1 1 A 16 16 SER N N 16 116.030 111.341 4.689 1
1 117 . 2 1 1 A 17 17 THR H H 17 8.012 8.807 -0.795 1
1 118 . 2 1 1 A 17 17 THR HA H 17 4.486 4.957 -0.471 1
1 123 . 2 1 1 A 17 17 THR CA C 17 59.953 58.588 1.365 1
1 124 . 2 1 1 A 17 17 THR CB C 17 68.611 70.578 -1.967 1
1 126 . 2 1 1 A 17 17 THR N N 17 114.737 116.096 -1.359 1
1 127 . 2 1 1 A 18 18 PRO HA H 18 4.541 4.760 -0.219 1
1 134 . 2 1 1 A 18 18 PRO C C 18 176.525 176.875 -0.350 1
1 135 . 2 1 1 A 18 18 PRO CA C 18 63.467 62.853 0.614 1
1 136 . 2 1 1 A 18 18 PRO CB C 18 31.996 32.600 -0.604 1
1 139 . 2 1 1 A 19 19 SER H H 19 8.671 8.755 -0.084 1
1 140 . 2 1 1 A 19 19 SER HA H 19 4.484 4.505 -0.021 1
1 143 . 2 1 1 A 19 19 SER C C 19 173.299 176.065 -2.766 1
1 144 . 2 1 1 A 19 19 SER CA C 19 57.790 60.454 -2.664 1
1 145 . 2 1 1 A 19 19 SER CB C 19 64.198 64.445 -0.247 1
1 146 . 2 1 1 A 19 19 SER N N 19 115.351 118.097 -2.746 1
1 147 . 2 1 1 A 20 20 ALA H H 20 7.824 8.023 -0.199 1
1 148 . 2 1 1 A 20 20 ALA HA H 20 4.867 4.173 0.694 1
1 152 . 2 1 1 A 20 20 ALA C C 20 174.423 178.005 -3.582 1
1 153 . 2 1 1 A 20 20 ALA CA C 20 49.856 56.726 -6.870 1
1 154 . 2 1 1 A 20 20 ALA CB C 20 20.649 18.344 2.305 1
1 155 . 2 1 1 A 20 20 ALA N N 20 123.616 122.228 1.388 1
1 162 . 2 1 1 A 21 21 PRO CA C 21 64.689 61.836 2.853 1
1 163 . 2 1 1 A 21 21 PRO CB C 21 30.514 32.043 -1.529 1
1 166 . 2 1 1 A 22 22 PRO HA H 22 4.653 4.929 -0.276 1
1 173 . 2 1 1 A 22 22 PRO C C 22 174.196 176.581 -2.385 1
1 174 . 2 1 1 A 22 22 PRO CA C 22 62.504 62.924 -0.420 1
1 175 . 2 1 1 A 22 22 PRO CB C 22 31.980 32.167 -0.187 1
1 178 . 2 1 1 A 23 23 GLN H H 23 8.379 8.474 -0.095 1
1 179 . 2 1 1 A 23 23 GLN HA H 23 4.494 4.689 -0.195 1
1 186 . 2 1 1 A 23 23 GLN C C 23 173.981 174.881 -0.900 1
1 187 . 2 1 1 A 23 23 GLN CA C 23 54.175 53.802 0.373 1
1 188 . 2 1 1 A 23 23 GLN CB C 23 32.763 30.930 1.833 1
1 190 . 2 1 1 A 23 23 GLN N N 23 118.794 118.836 -0.042 1
1 192 . 2 1 1 A 24 24 LYS H H 24 8.712 8.806 -0.094 1
1 193 . 2 1 1 A 24 24 LYS HA H 24 3.798 3.762 0.036 1
1 202 . 2 1 1 A 24 24 LYS C C 24 174.657 175.545 -0.888 1
1 203 . 2 1 1 A 24 24 LYS CA C 24 56.220 57.177 -0.957 1
1 204 . 2 1 1 A 24 24 LYS CB C 24 30.950 30.370 0.580 1
1 208 . 2 1 1 A 24 24 LYS N N 24 116.539 117.484 -0.945 1
1 209 . 2 1 1 A 25 25 VAL H H 25 7.937 8.127 -0.190 1
1 210 . 2 1 1 A 25 25 VAL HA H 25 4.761 4.260 0.501 1
1 218 . 2 1 1 A 25 25 VAL C C 25 176.870 175.776 1.094 1
1 219 . 2 1 1 A 25 25 VAL CA C 25 63.449 62.932 0.517 1
1 220 . 2 1 1 A 25 25 VAL CB C 25 31.238 31.471 -0.233 1
1 223 . 2 1 1 A 25 25 VAL N N 25 118.791 119.964 -1.173 1
1 224 . 2 1 1 A 26 26 MET H H 26 9.022 9.197 -0.175 1
1 225 . 2 1 1 A 26 26 MET HA H 26 4.800 5.368 -0.568 1
1 233 . 2 1 1 A 26 26 MET C C 26 174.578 175.222 -0.644 1
1 234 . 2 1 1 A 26 26 MET CA C 26 54.246 53.875 0.371 1
1 235 . 2 1 1 A 26 26 MET CB C 26 36.271 34.300 1.971 1
1 238 . 2 1 1 A 26 26 MET N N 26 126.964 126.443 0.521 1
1 239 . 2 1 1 A 27 27 CYS H H 27 8.795 9.111 -0.316 1
1 240 . 2 1 1 A 27 27 CYS HA H 27 5.554 5.353 0.201 1
1 243 . 2 1 1 A 27 27 CYS C C 27 173.118 173.913 -0.795 1
1 244 . 2 1 1 A 27 27 CYS CA C 27 56.909 57.373 -0.464 1
1 245 . 2 1 1 A 27 27 CYS CB C 27 31.685 30.270 1.415 1
1 246 . 2 1 1 A 27 27 CYS N N 27 118.691 123.041 -4.350 1
1 247 . 2 1 1 A 28 28 VAL H H 28 8.684 8.721 -0.037 1
1 248 . 2 1 1 A 28 28 VAL HA H 28 4.431 4.823 -0.392 1
1 256 . 2 1 1 A 28 28 VAL C C 28 174.775 174.217 0.558 1
1 257 . 2 1 1 A 28 28 VAL CA C 28 59.896 59.330 0.566 1
1 258 . 2 1 1 A 28 28 VAL CB C 28 35.777 35.751 0.026 1
1 261 . 2 1 1 A 28 28 VAL N N 28 119.963 118.064 1.899 1
1 262 . 2 1 1 A 29 29 SER H H 29 9.100 8.683 0.417 1
1 263 . 2 1 1 A 29 29 SER HA H 29 4.404 4.584 -0.180 1
1 266 . 2 1 1 A 29 29 SER C C 29 175.452 174.674 0.778 1
1 267 . 2 1 1 A 29 29 SER CA C 29 59.112 57.974 1.138 1
1 268 . 2 1 1 A 29 29 SER CB C 29 62.938 63.156 -0.218 1
1 269 . 2 1 1 A 29 29 SER N N 29 121.276 117.190 4.086 1
1 270 . 2 1 1 A 30 30 MET H H 30 8.426 8.354 0.072 1
1 271 . 2 1 1 A 30 30 MET HA H 30 4.826 4.284 0.542 1
1 279 . 2 1 1 A 30 30 MET C C 30 175.393 176.841 -1.448 1
1 280 . 2 1 1 A 30 30 MET CA C 30 53.365 58.178 -4.813 1
1 281 . 2 1 1 A 30 30 MET CB C 30 32.433 33.797 -1.364 1
1 284 . 2 1 1 A 30 30 MET N N 30 125.772 124.745 1.027 1
1 285 . 2 1 1 A 31 31 GLY H H 31 8.170 7.528 0.642 1
1 286 . 2 1 1 A 31 31 GLY HA2 H 31 4.359 4.058 0.301 1
1 287 . 2 1 1 A 31 31 GLY HA3 H 31 3.983 4.068 -0.085 1
1 288 . 2 1 1 A 31 31 GLY C C 31 173.316 173.890 -0.574 1
1 289 . 2 1 1 A 31 31 GLY CA C 31 45.095 45.660 -0.565 1
1 290 . 2 1 1 A 31 31 GLY N N 31 109.868 105.269 4.599 1
1 291 . 2 1 1 A 32 32 SER H H 32 8.690 8.110 0.580 1
1 292 . 2 1 1 A 32 32 SER HA H 32 4.599 4.618 -0.019 1
1 295 . 2 1 1 A 32 32 SER C C 32 174.548 175.545 -0.997 1
1 296 . 2 1 1 A 32 32 SER CA C 32 59.924 59.737 0.187 1
1 297 . 2 1 1 A 32 32 SER CB C 32 66.109 64.717 1.392 1
1 298 . 2 1 1 A 32 32 SER N N 32 114.729 119.223 -4.494 1
1 299 . 2 1 1 A 33 33 THR H H 33 7.672 7.490 0.182 1
1 300 . 2 1 1 A 33 33 THR HA H 33 4.502 4.652 -0.150 1
1 305 . 2 1 1 A 33 33 THR C C 33 173.873 173.130 0.743 1
1 306 . 2 1 1 A 33 33 THR CA C 33 60.205 60.650 -0.445 1
1 307 . 2 1 1 A 33 33 THR CB C 33 71.003 69.368 1.635 1
1 309 . 2 1 1 A 33 33 THR N N 33 103.471 106.061 -2.590 1
1 310 . 2 1 1 A 34 34 THR H H 34 6.700 7.486 -0.786 1
1 311 . 2 1 1 A 34 34 THR HA H 34 5.505 5.388 0.117 1
1 316 . 2 1 1 A 34 34 THR C C 34 172.993 172.989 0.004 1
1 317 . 2 1 1 A 34 34 THR CA C 34 59.953 61.705 -1.752 1
1 318 . 2 1 1 A 34 34 THR CB C 34 71.778 72.630 -0.852 1
1 320 . 2 1 1 A 34 34 THR N N 34 113.934 117.125 -3.191 1
1 321 . 2 1 1 A 35 35 VAL H H 35 8.329 8.640 -0.311 1
1 322 . 2 1 1 A 35 35 VAL HA H 35 4.446 4.874 -0.428 1
1 330 . 2 1 1 A 35 35 VAL C C 35 172.732 174.183 -1.451 1
1 331 . 2 1 1 A 35 35 VAL CA C 35 59.821 60.087 -0.266 1
1 332 . 2 1 1 A 35 35 VAL CB C 35 36.727 35.662 1.065 1
1 335 . 2 1 1 A 35 35 VAL N N 35 124.022 124.043 -0.021 1
1 336 . 2 1 1 A 36 36 ARG H H 36 9.080 9.096 -0.016 1
1 337 . 2 1 1 A 36 36 ARG HA H 36 5.060 5.189 -0.129 1
1 345 . 2 1 1 A 36 36 ARG C C 36 175.138 174.191 0.947 1
1 346 . 2 1 1 A 36 36 ARG CA C 36 55.481 54.801 0.680 1
1 347 . 2 1 1 A 36 36 ARG CB C 36 32.142 32.204 -0.062 1
1 350 . 2 1 1 A 36 36 ARG N N 36 127.089 127.815 -0.726 1
1 352 . 2 1 1 A 37 37 VAL H H 37 9.510 8.914 0.596 1
1 353 . 2 1 1 A 37 37 VAL HA H 37 5.092 4.853 0.239 1
1 361 . 2 1 1 A 37 37 VAL C C 37 174.040 174.814 -0.774 1
1 362 . 2 1 1 A 37 37 VAL CA C 37 60.100 60.098 0.002 1
1 363 . 2 1 1 A 37 37 VAL CB C 37 34.329 34.070 0.259 1
1 366 . 2 1 1 A 37 37 VAL N N 37 133.064 127.596 5.468 1
1 367 . 2 1 1 A 38 38 SER H H 38 9.474 8.924 0.550 1
1 368 . 2 1 1 A 38 38 SER HA H 38 5.099 5.174 -0.075 1
1 371 . 2 1 1 A 38 38 SER C C 38 172.529 173.920 -1.391 1
1 372 . 2 1 1 A 38 38 SER CA C 38 57.508 56.099 1.409 1
1 373 . 2 1 1 A 38 38 SER CB C 38 66.430 65.761 0.669 1
1 374 . 2 1 1 A 38 38 SER N N 38 120.559 122.636 -2.077 1
1 375 . 2 1 1 A 39 39 TRP H H 39 7.777 8.445 -0.668 1
1 376 . 2 1 1 A 39 39 TRP HA H 39 5.044 5.796 -0.752 1
1 385 . 2 1 1 A 39 39 TRP CA C 39 57.002 54.576 2.426 1
1 386 . 2 1 1 A 39 39 TRP CB C 39 31.344 32.897 -1.553 1
1 392 . 2 1 1 A 39 39 TRP N N 39 116.125 119.943 -3.818 1
1 394 . 2 1 1 A 40 40 VAL H H 40 8.722 8.723 -0.001 1
1 395 . 2 1 1 A 40 40 VAL HA H 40 4.750 4.382 0.368 1
1 403 . 2 1 1 A 40 40 VAL CA C 40 58.914 60.310 -1.396 1
1 404 . 2 1 1 A 40 40 VAL CB C 40 34.239 32.168 2.071 1
1 407 . 2 1 1 A 40 40 VAL N N 40 118.634 122.377 -3.743 1
1 408 . 2 1 1 A 41 41 PRO HA H 41 4.867 4.816 0.051 1
1 415 . 2 1 1 A 41 41 PRO CA C 41 62.469 61.476 0.993 1
1 416 . 2 1 1 A 41 41 PRO CB C 41 30.631 31.727 -1.096 1
1 421 . 2 1 1 A 43 43 PRO CB C 43 33.340 29.783 3.557 1
1 423 . 2 1 1 A 44 44 ALA HA H 44 3.904 4.009 -0.105 1
1 427 . 2 1 1 A 44 44 ALA CA C 44 54.806 55.336 -0.530 1
1 428 . 2 1 1 A 44 44 ALA CB C 44 18.727 18.843 -0.116 1
1 429 . 2 1 1 A 45 45 ASP H H 45 8.436 8.082 0.354 1
1 430 . 2 1 1 A 45 45 ASP HA H 45 4.542 4.579 -0.037 1
1 433 . 2 1 1 A 45 45 ASP CA C 45 54.661 55.428 -0.767 1
1 434 . 2 1 1 A 45 45 ASP CB C 45 40.840 40.475 0.365 1
1 435 . 2 1 1 A 45 45 ASP N N 45 117.190 118.338 -1.148 1
1 436 . 2 1 1 A 47 47 ARG HA H 47 5.037 4.328 0.709 1
1 443 . 2 1 1 A 47 47 ARG CA C 47 61.268 55.715 5.553 1
1 444 . 2 1 1 A 47 47 ARG CB C 47 30.610 31.311 -0.701 1
1 447 . 2 1 1 A 48 48 ASN H H 48 8.208 8.744 -0.536 1
1 448 . 2 1 1 A 48 48 ASN HA H 48 4.424 4.992 -0.568 1
1 453 . 2 1 1 A 48 48 ASN C C 48 174.226 175.539 -1.313 1
1 454 . 2 1 1 A 48 48 ASN CA C 48 53.629 53.325 0.304 1
1 455 . 2 1 1 A 48 48 ASN CB C 48 37.952 39.792 -1.840 1
1 456 . 2 1 1 A 48 48 ASN N N 48 112.494 116.343 -3.849 1
1 458 . 2 1 1 A 49 49 GLY H H 49 7.700 7.797 -0.097 1
1 459 . 2 1 1 A 49 49 GLY HA2 H 49 4.099 4.162 -0.063 1
1 460 . 2 1 1 A 49 49 GLY HA3 H 49 3.905 4.166 -0.261 1
1 461 . 2 1 1 A 49 49 GLY C C 49 172.760 171.843 0.917 1
1 462 . 2 1 1 A 49 49 GLY CA C 49 44.443 44.351 0.092 1
1 463 . 2 1 1 A 49 49 GLY N N 49 105.565 107.076 -1.511 1
1 464 . 2 1 1 A 50 50 VAL H H 50 8.138 8.971 -0.833 1
1 465 . 2 1 1 A 50 50 VAL HA H 50 3.983 4.091 -0.108 1
1 473 . 2 1 1 A 50 50 VAL C C 50 176.427 176.032 0.395 1
1 474 . 2 1 1 A 50 50 VAL CA C 50 62.233 62.825 -0.592 1
1 475 . 2 1 1 A 50 50 VAL CB C 50 32.969 31.343 1.626 1
1 478 . 2 1 1 A 50 50 VAL N N 50 119.898 124.717 -4.819 1
1 479 . 2 1 1 A 51 51 ILE H H 51 8.391 8.791 -0.400 1
1 480 . 2 1 1 A 51 51 ILE HA H 51 4.286 4.025 0.261 1
1 490 . 2 1 1 A 51 51 ILE C C 51 176.753 176.126 0.627 1
1 491 . 2 1 1 A 51 51 ILE CA C 51 60.664 62.211 -1.547 1
1 492 . 2 1 1 A 51 51 ILE CB C 51 37.089 37.632 -0.543 1
1 496 . 2 1 1 A 51 51 ILE N N 51 127.010 129.551 -2.541 1
1 497 . 2 1 1 A 52 52 THR H H 52 8.861 9.099 -0.238 1
1 498 . 2 1 1 A 52 52 THR HA H 52 4.251 4.461 -0.210 1
1 503 . 2 1 1 A 52 52 THR C C 52 175.773 174.222 1.551 1
1 504 . 2 1 1 A 52 52 THR CA C 52 61.881 63.065 -1.184 1
1 505 . 2 1 1 A 52 52 THR CB C 52 68.845 70.556 -1.711 1
1 507 . 2 1 1 A 52 52 THR N N 52 117.640 122.228 -4.588 1
1 508 . 2 1 1 A 53 53 GLN H H 53 7.297 7.080 0.217 1
1 509 . 2 1 1 A 53 53 GLN HA H 53 4.813 4.622 0.191 1
1 516 . 2 1 1 A 53 53 GLN C C 53 172.331 172.475 -0.144 1
1 517 . 2 1 1 A 53 53 GLN CA C 53 54.828 54.910 -0.082 1
1 518 . 2 1 1 A 53 53 GLN CB C 53 31.280 31.031 0.249 1
1 520 . 2 1 1 A 53 53 GLN N N 53 117.415 117.102 0.313 1
1 522 . 2 1 1 A 54 54 TYR H H 54 9.024 8.628 0.396 1
1 523 . 2 1 1 A 54 54 TYR HA H 54 5.254 5.355 -0.101 1
1 530 . 2 1 1 A 54 54 TYR C C 54 174.424 174.138 0.286 1
1 531 . 2 1 1 A 54 54 TYR CA C 54 57.314 56.761 0.553 1
1 532 . 2 1 1 A 54 54 TYR CB C 54 42.452 41.785 0.667 1
1 537 . 2 1 1 A 54 54 TYR N N 54 116.834 118.795 -1.961 1
1 538 . 2 1 1 A 55 55 SER H H 55 8.666 9.151 -0.485 1
1 539 . 2 1 1 A 55 55 SER HA H 55 5.098 5.292 -0.194 1
1 542 . 2 1 1 A 55 55 SER C C 55 172.322 173.346 -1.024 1
1 543 . 2 1 1 A 55 55 SER CA C 55 57.543 56.087 1.456 1
1 544 . 2 1 1 A 55 55 SER CB C 55 65.642 65.934 -0.292 1
1 545 . 2 1 1 A 55 55 SER N N 55 110.608 118.488 -7.880 1
1 546 . 2 1 1 A 56 56 VAL H H 56 8.598 8.710 -0.112 1
1 547 . 2 1 1 A 56 56 VAL HA H 56 4.722 4.922 -0.200 1
1 555 . 2 1 1 A 56 56 VAL C C 56 173.467 174.727 -1.260 1
1 556 . 2 1 1 A 56 56 VAL CA C 56 60.293 60.092 0.201 1
1 557 . 2 1 1 A 56 56 VAL CB C 56 35.276 35.498 -0.222 1
1 560 . 2 1 1 A 56 56 VAL N N 56 121.235 124.073 -2.838 1
1 561 . 2 1 1 A 57 57 ALA H H 57 9.429 8.493 0.936 1
1 562 . 2 1 1 A 57 57 ALA HA H 57 5.950 5.648 0.302 1
1 566 . 2 1 1 A 57 57 ALA C C 57 176.208 175.615 0.593 1
1 567 . 2 1 1 A 57 57 ALA CA C 57 49.204 51.449 -2.245 1
1 568 . 2 1 1 A 57 57 ALA CB C 57 23.303 23.141 0.162 1
1 569 . 2 1 1 A 57 57 ALA N N 57 128.726 125.530 3.196 1
1 570 . 2 1 1 A 58 58 TYR H H 58 9.155 8.643 0.512 1
1 571 . 2 1 1 A 58 58 TYR HA H 58 6.445 5.939 0.506 1
1 578 . 2 1 1 A 58 58 TYR C C 58 173.727 173.182 0.545 1
1 579 . 2 1 1 A 58 58 TYR CA C 58 55.797 55.824 -0.027 1
1 580 . 2 1 1 A 58 58 TYR CB C 58 41.662 42.737 -1.075 1
1 585 . 2 1 1 A 58 58 TYR N N 58 115.719 116.902 -1.183 1
1 586 . 2 1 1 A 59 59 GLU H H 59 9.020 8.652 0.368 1
1 587 . 2 1 1 A 59 59 GLU HA H 59 4.969 4.931 0.038 1
1 592 . 2 1 1 A 59 59 GLU C C 59 174.734 174.733 0.001 1
1 593 . 2 1 1 A 59 59 GLU CA C 59 54.916 55.429 -0.513 1
1 594 . 2 1 1 A 59 59 GLU CB C 59 35.128 33.919 1.209 1
1 596 . 2 1 1 A 59 59 GLU N N 59 118.594 121.176 -2.582 1
1 597 . 2 1 1 A 60 60 ALA H H 60 9.830 8.942 0.888 1
1 598 . 2 1 1 A 60 60 ALA HA H 60 4.086 3.746 0.340 1
1 602 . 2 1 1 A 60 60 ALA C C 60 177.582 177.787 -0.205 1
1 603 . 2 1 1 A 60 60 ALA CA C 60 51.982 52.071 -0.089 1
1 604 . 2 1 1 A 60 60 ALA CB C 60 18.463 18.066 0.397 1
1 605 . 2 1 1 A 60 60 ALA N N 60 130.146 129.013 1.133 1
1 606 . 2 1 1 A 61 61 VAL H H 61 9.214 8.561 0.653 1
1 607 . 2 1 1 A 61 61 VAL HA H 61 3.684 4.063 -0.379 1
1 615 . 2 1 1 A 61 61 VAL C C 61 177.270 176.597 0.673 1
1 616 . 2 1 1 A 61 61 VAL CA C 61 64.155 64.356 -0.201 1
1 617 . 2 1 1 A 61 61 VAL CB C 61 32.639 31.851 0.788 1
1 620 . 2 1 1 A 61 61 VAL N N 61 123.896 125.409 -1.513 1
1 621 . 2 1 1 A 62 62 ASP H H 62 7.812 7.755 0.057 1
1 622 . 2 1 1 A 62 62 ASP HA H 62 4.644 4.780 -0.136 1
1 625 . 2 1 1 A 62 62 ASP C C 62 176.186 176.051 0.135 1
1 626 . 2 1 1 A 62 62 ASP CA C 62 52.413 53.105 -0.692 1
1 627 . 2 1 1 A 62 62 ASP CB C 62 40.610 41.022 -0.412 1
1 628 . 2 1 1 A 62 62 ASP N N 62 116.490 120.127 -3.637 1
1 629 . 2 1 1 A 63 63 GLY H H 63 6.845 8.272 -1.427 1
1 630 . 2 1 1 A 63 63 GLY HA2 H 63 4.359 3.992 0.367 1
1 631 . 2 1 1 A 63 63 GLY HA3 H 63 3.569 4.034 -0.465 1
1 632 . 2 1 1 A 63 63 GLY C C 63 173.650 174.979 -1.329 1
1 633 . 2 1 1 A 63 63 GLY CA C 63 44.390 44.059 0.331 1
1 634 . 2 1 1 A 63 63 GLY N N 63 104.575 108.313 -3.738 1
1 635 . 2 1 1 A 64 64 GLU H H 64 10.338 8.437 1.901 1
1 636 . 2 1 1 A 64 64 GLU HA H 64 4.125 4.133 -0.008 1
1 641 . 2 1 1 A 64 64 GLU C C 64 177.652 176.527 1.125 1
1 642 . 2 1 1 A 64 64 GLU CA C 64 58.442 59.278 -0.836 1
1 643 . 2 1 1 A 64 64 GLU CB C 64 30.126 30.425 -0.299 1
1 645 . 2 1 1 A 64 64 GLU N N 64 121.992 118.412 3.580 1
1 646 . 2 1 1 A 65 65 ASP H H 65 8.689 8.040 0.649 1
1 647 . 2 1 1 A 65 65 ASP HA H 65 4.787 4.863 -0.076 1
1 650 . 2 1 1 A 65 65 ASP C C 65 176.710 177.160 -0.450 1
1 651 . 2 1 1 A 65 65 ASP CA C 65 52.994 53.359 -0.365 1
1 652 . 2 1 1 A 65 65 ASP CB C 65 40.813 41.755 -0.942 1
1 653 . 2 1 1 A 65 65 ASP N N 65 119.438 119.043 0.395 1
1 654 . 2 1 1 A 66 66 ARG H H 66 8.624 8.652 -0.028 1
1 655 . 2 1 1 A 66 66 ARG HA H 66 4.592 4.605 -0.013 1
1 662 . 2 1 1 A 66 66 ARG C C 66 176.694 176.361 0.333 1
1 663 . 2 1 1 A 66 66 ARG CA C 66 55.092 55.527 -0.435 1
1 664 . 2 1 1 A 66 66 ARG CB C 66 29.772 29.982 -0.210 1
1 667 . 2 1 1 A 66 66 ARG N N 66 124.795 125.448 -0.653 1
1 668 . 2 1 1 A 67 67 GLY H H 67 8.445 8.133 0.312 1
1 669 . 2 1 1 A 67 67 GLY HA2 H 67 3.944 3.993 -0.049 1
1 670 . 2 1 1 A 67 67 GLY HA3 H 67 3.606 4.042 -0.436 1
1 671 . 2 1 1 A 67 67 GLY C C 67 172.338 172.647 -0.309 1
1 672 . 2 1 1 A 67 67 GLY CA C 67 44.637 45.594 -0.957 1
1 673 . 2 1 1 A 67 67 GLY N N 67 108.038 108.455 -0.417 1
1 674 . 2 1 1 A 68 68 ARG H H 68 8.204 8.628 -0.424 1
1 675 . 2 1 1 A 68 68 ARG HA H 68 4.644 4.691 -0.047 1
1 683 . 2 1 1 A 68 68 ARG C C 68 176.109 175.664 0.445 1
1 684 . 2 1 1 A 68 68 ARG CA C 68 55.639 56.440 -0.801 1
1 685 . 2 1 1 A 68 68 ARG CB C 68 30.703 30.501 0.202 1
1 688 . 2 1 1 A 68 68 ARG N N 68 121.766 125.511 -3.745 1
1 690 . 2 1 1 A 69 69 HIS H H 69 8.937 9.202 -0.265 1
1 691 . 2 1 1 A 69 69 HIS HA H 69 4.631 4.920 -0.289 1
1 695 . 2 1 1 A 69 69 HIS C C 69 173.112 174.643 -1.531 1
1 696 . 2 1 1 A 69 69 HIS CA C 69 54.529 55.296 -0.767 1
1 697 . 2 1 1 A 69 69 HIS CB C 69 31.119 31.531 -0.412 1
1 699 . 2 1 1 A 69 69 HIS N N 69 127.148 125.135 2.013 1
1 700 . 2 1 1 A 70 70 VAL H H 70 8.404 8.488 -0.084 1
1 701 . 2 1 1 A 70 70 VAL HA H 70 4.865 4.974 -0.109 1
1 709 . 2 1 1 A 70 70 VAL C C 70 175.831 174.212 1.619 1
1 710 . 2 1 1 A 70 70 VAL CA C 70 61.281 60.632 0.649 1
1 711 . 2 1 1 A 70 70 VAL CB C 70 35.277 35.989 -0.712 1
1 714 . 2 1 1 A 70 70 VAL N N 70 119.608 119.778 -0.170 1
1 715 . 2 1 1 A 71 71 VAL H H 71 9.651 9.251 0.400 1
1 716 . 2 1 1 A 71 71 VAL HA H 71 4.177 4.675 -0.498 1
1 724 . 2 1 1 A 71 71 VAL C C 71 173.845 175.061 -1.216 1
1 725 . 2 1 1 A 71 71 VAL CA C 71 62.145 61.512 0.633 1
1 726 . 2 1 1 A 71 71 VAL CB C 71 32.927 32.382 0.545 1
1 729 . 2 1 1 A 71 71 VAL N N 71 130.614 127.540 3.074 1
1 730 . 2 1 1 A 72 72 ASP H H 72 8.167 8.547 -0.380 1
1 731 . 2 1 1 A 72 72 ASP HA H 72 4.839 5.149 -0.310 1
1 734 . 2 1 1 A 72 72 ASP C C 72 176.302 175.864 0.438 1
1 735 . 2 1 1 A 72 72 ASP CA C 72 51.671 52.125 -0.454 1
1 736 . 2 1 1 A 72 72 ASP CB C 72 43.147 44.177 -1.030 1
1 737 . 2 1 1 A 72 72 ASP N N 72 124.911 124.293 0.618 1
1 738 . 2 1 1 A 73 73 GLY H H 73 8.374 8.617 -0.243 1
1 739 . 2 1 1 A 73 73 GLY HA2 H 73 3.723 3.872 -0.149 1
1 740 . 2 1 1 A 73 73 GLY HA3 H 73 3.464 3.881 -0.417 1
1 741 . 2 1 1 A 73 73 GLY C C 73 174.877 174.660 0.217 1
1 742 . 2 1 1 A 73 73 GLY CA C 73 46.329 46.774 -0.445 1
1 743 . 2 1 1 A 73 73 GLY N N 73 104.865 110.472 -5.607 1
1 744 . 2 1 1 A 74 74 ILE H H 74 7.409 7.741 -0.332 1
1 745 . 2 1 1 A 74 74 ILE HA H 74 3.421 4.300 -0.879 1
1 755 . 2 1 1 A 74 74 ILE C C 74 176.211 174.987 1.224 1
1 756 . 2 1 1 A 74 74 ILE CA C 74 61.652 59.992 1.660 1
1 757 . 2 1 1 A 74 74 ILE CB C 74 37.669 39.701 -2.032 1
1 761 . 2 1 1 A 74 74 ILE N N 74 122.105 120.822 1.283 1
1 762 . 2 1 1 A 75 75 SER H H 75 8.510 8.995 -0.485 1
1 763 . 2 1 1 A 75 75 SER HA H 75 4.463 4.557 -0.094 1
1 766 . 2 1 1 A 75 75 SER C C 75 175.389 175.987 -0.598 1
1 767 . 2 1 1 A 75 75 SER CA C 75 59.570 58.850 0.720 1
1 768 . 2 1 1 A 75 75 SER CB C 75 64.009 63.652 0.357 1
1 769 . 2 1 1 A 75 75 SER N N 75 123.210 122.573 0.637 1
1 770 . 2 1 1 A 76 76 ARG H H 76 8.273 8.855 -0.582 1
1 771 . 2 1 1 A 76 76 ARG HA H 76 4.315 4.395 -0.080 1
1 778 . 2 1 1 A 76 76 ARG C C 76 175.646 176.871 -1.225 1
1 779 . 2 1 1 A 76 76 ARG CA C 76 57.967 58.596 -0.629 1
1 780 . 2 1 1 A 76 76 ARG CB C 76 29.508 29.952 -0.444 1
1 783 . 2 1 1 A 76 76 ARG N N 76 118.273 126.790 -8.517 1
1 784 . 2 1 1 A 77 77 GLU H H 77 8.595 7.906 0.689 1
1 785 . 2 1 1 A 77 77 GLU HA H 77 4.363 4.412 -0.049 1
1 790 . 2 1 1 A 77 77 GLU C C 77 177.088 175.249 1.839 1
1 791 . 2 1 1 A 77 77 GLU CA C 77 56.856 56.565 0.291 1
1 792 . 2 1 1 A 77 77 GLU CB C 77 29.311 30.088 -0.777 1
1 794 . 2 1 1 A 77 77 GLU N N 77 119.303 118.082 1.221 1
1 795 . 2 1 1 A 78 78 HIS H H 78 8.196 7.542 0.654 1
1 796 . 2 1 1 A 78 78 HIS HA H 78 4.564 4.927 -0.363 1
1 800 . 2 1 1 A 78 78 HIS C C 78 174.760 174.895 -0.135 1
1 801 . 2 1 1 A 78 78 HIS CA C 78 57.772 54.256 3.516 1
1 802 . 2 1 1 A 78 78 HIS CB C 78 31.715 30.736 0.979 1
1 804 . 2 1 1 A 78 78 HIS N N 78 120.909 119.324 1.585 1
1 805 . 2 1 1 A 79 79 SER H H 79 8.501 8.612 -0.111 1
1 806 . 2 1 1 A 79 79 SER HA H 79 3.279 3.817 -0.538 1
1 809 . 2 1 1 A 79 79 SER C C 79 171.109 172.443 -1.334 1
1 810 . 2 1 1 A 79 79 SER CA C 79 56.115 57.805 -1.690 1
1 811 . 2 1 1 A 79 79 SER CB C 79 64.215 63.244 0.971 1
1 812 . 2 1 1 A 79 79 SER N N 79 113.284 120.386 -7.102 1
1 813 . 2 1 1 A 80 80 SER H H 80 7.010 7.469 -0.459 1
1 814 . 2 1 1 A 80 80 SER HA H 80 4.891 4.568 0.323 1
1 817 . 2 1 1 A 80 80 SER C C 80 173.025 172.901 0.124 1
1 818 . 2 1 1 A 80 80 SER CA C 80 56.768 56.933 -0.165 1
1 819 . 2 1 1 A 80 80 SER CB C 80 66.033 65.776 0.257 1
1 820 . 2 1 1 A 80 80 SER N N 80 112.581 112.834 -0.253 1
1 821 . 2 1 1 A 81 81 TRP H H 81 9.470 8.844 0.626 1
1 822 . 2 1 1 A 81 81 TRP HA H 81 4.567 5.201 -0.634 1
1 831 . 2 1 1 A 81 81 TRP C C 81 173.270 174.059 -0.789 1
1 832 . 2 1 1 A 81 81 TRP CA C 81 57.631 57.131 0.500 1
1 833 . 2 1 1 A 81 81 TRP CB C 81 34.170 33.202 0.968 1
1 839 . 2 1 1 A 81 81 TRP N N 81 121.558 122.830 -1.272 1
1 841 . 2 1 1 A 82 82 ASP H H 82 7.134 7.747 -0.613 1
1 842 . 2 1 1 A 82 82 ASP HA H 82 5.295 5.357 -0.062 1
1 845 . 2 1 1 A 82 82 ASP C C 82 174.795 174.983 -0.188 1
1 846 . 2 1 1 A 82 82 ASP CA C 82 52.805 53.019 -0.214 1
1 847 . 2 1 1 A 82 82 ASP CB C 82 39.658 41.759 -2.101 1
1 848 . 2 1 1 A 82 82 ASP N N 82 126.697 125.073 1.624 1
1 849 . 2 1 1 A 83 83 LEU H H 83 9.201 9.113 0.088 1
1 850 . 2 1 1 A 83 83 LEU HA H 83 4.462 4.348 0.114 1
1 860 . 2 1 1 A 83 83 LEU C C 83 175.306 176.470 -1.164 1
1 861 . 2 1 1 A 83 83 LEU CA C 83 53.584 55.076 -1.492 1
1 862 . 2 1 1 A 83 83 LEU CB C 83 42.219 42.329 -0.110 1
1 866 . 2 1 1 A 83 83 LEU N N 83 125.249 125.192 0.057 1
1 867 . 2 1 1 A 84 84 VAL H H 84 7.585 8.444 -0.859 1
1 868 . 2 1 1 A 84 84 VAL HA H 84 4.852 4.656 0.196 1
1 876 . 2 1 1 A 84 84 VAL C C 84 176.618 175.202 1.416 1
1 877 . 2 1 1 A 84 84 VAL CA C 84 59.113 59.770 -0.657 1
1 878 . 2 1 1 A 84 84 VAL CB C 84 34.122 35.038 -0.916 1
1 881 . 2 1 1 A 84 84 VAL N N 84 114.687 118.893 -4.206 1
1 882 . 2 1 1 A 85 85 GLY H H 85 8.820 8.295 0.525 1
1 883 . 2 1 1 A 85 85 GLY HA2 H 85 3.812 3.862 -0.050 1
1 884 . 2 1 1 A 85 85 GLY HA3 H 85 3.812 3.870 -0.058 1
1 885 . 2 1 1 A 85 85 GLY C C 85 175.340 173.994 1.346 1
1 886 . 2 1 1 A 85 85 GLY CA C 85 46.294 46.426 -0.132 1
1 887 . 2 1 1 A 85 85 GLY N N 85 108.894 113.715 -4.821 1
1 888 . 2 1 1 A 86 86 LEU H H 86 8.263 7.253 1.010 1
1 889 . 2 1 1 A 86 86 LEU HA H 86 4.174 4.665 -0.491 1
1 899 . 2 1 1 A 86 86 LEU C C 86 175.444 175.429 0.015 1
1 900 . 2 1 1 A 86 86 LEU CA C 86 53.805 52.779 1.026 1
1 901 . 2 1 1 A 86 86 LEU CB C 86 40.799 44.292 -3.493 1
1 905 . 2 1 1 A 86 86 LEU N N 86 119.630 119.755 -0.125 1
1 906 . 2 1 1 A 87 87 GLU H H 87 8.378 8.504 -0.126 1
1 907 . 2 1 1 A 87 87 GLU HA H 87 4.307 4.504 -0.197 1
1 912 . 2 1 1 A 87 87 GLU C C 87 176.285 176.638 -0.353 1
1 913 . 2 1 1 A 87 87 GLU CA C 87 55.991 56.032 -0.041 1
1 914 . 2 1 1 A 87 87 GLU CB C 87 31.402 30.750 0.652 1
1 916 . 2 1 1 A 87 87 GLU N N 87 118.306 120.517 -2.211 1
1 917 . 2 1 1 A 88 88 LYS H H 88 8.256 8.627 -0.371 1
1 918 . 2 1 1 A 88 88 LYS HA H 88 4.969 4.676 0.293 1
1 927 . 2 1 1 A 88 88 LYS C C 88 177.687 177.308 0.379 1
1 928 . 2 1 1 A 88 88 LYS CA C 88 56.380 55.902 0.478 1
1 929 . 2 1 1 A 88 88 LYS CB C 88 33.422 33.477 -0.055 1
1 933 . 2 1 1 A 88 88 LYS N N 88 120.459 123.701 -3.242 1
1 934 . 2 1 1 A 89 89 TRP H H 89 8.076 8.792 -0.716 1
1 935 . 2 1 1 A 89 89 TRP HA H 89 4.438 4.429 0.009 1
1 944 . 2 1 1 A 89 89 TRP C C 89 175.110 174.999 0.111 1
1 945 . 2 1 1 A 89 89 TRP CA C 89 56.943 58.207 -1.264 1
1 946 . 2 1 1 A 89 89 TRP CB C 89 28.839 28.185 0.654 1
1 952 . 2 1 1 A 89 89 TRP N N 89 130.532 123.463 7.069 1
1 954 . 2 1 1 A 90 90 THR H H 90 8.296 7.704 0.592 1
1 955 . 2 1 1 A 90 90 THR HA H 90 4.283 4.846 -0.563 1
1 960 . 2 1 1 A 90 90 THR C C 90 171.345 173.288 -1.943 1
1 961 . 2 1 1 A 90 90 THR CA C 90 62.939 61.184 1.755 1
1 962 . 2 1 1 A 90 90 THR CB C 90 71.945 72.205 -0.260 1
1 964 . 2 1 1 A 90 90 THR N N 90 117.075 113.441 3.634 1
1 965 . 2 1 1 A 91 91 GLU H H 91 9.403 8.787 0.616 1
1 966 . 2 1 1 A 91 91 GLU HA H 91 4.865 4.835 0.030 1
1 971 . 2 1 1 A 91 91 GLU C C 91 174.179 175.213 -1.034 1
1 972 . 2 1 1 A 91 91 GLU CA C 91 55.251 56.388 -1.137 1
1 973 . 2 1 1 A 91 91 GLU CB C 91 31.898 30.912 0.986 1
1 975 . 2 1 1 A 91 91 GLU N N 91 130.017 126.852 3.165 1
1 976 . 2 1 1 A 92 92 TYR H H 92 9.563 8.545 1.018 1
1 977 . 2 1 1 A 92 92 TYR HA H 92 4.982 5.099 -0.117 1
1 984 . 2 1 1 A 92 92 TYR C C 92 174.485 174.930 -0.445 1
1 985 . 2 1 1 A 92 92 TYR CA C 92 57.966 56.492 1.474 1
1 986 . 2 1 1 A 92 92 TYR CB C 92 42.488 41.797 0.691 1
1 991 . 2 1 1 A 92 92 TYR N N 92 124.584 124.768 -0.184 1
1 992 . 2 1 1 A 93 93 ARG H H 93 8.696 8.571 0.125 1
1 993 . 2 1 1 A 93 93 ARG HA H 93 4.683 4.412 0.271 1
1 1000 . 2 1 1 A 93 93 ARG C C 93 175.567 174.172 1.395 1
1 1001 . 2 1 1 A 93 93 ARG CA C 93 55.004 55.752 -0.748 1
1 1002 . 2 1 1 A 93 93 ARG CB C 93 33.217 30.426 2.791 1
1 1005 . 2 1 1 A 93 93 ARG N N 93 119.072 124.949 -5.877 1
1 1006 . 2 1 1 A 94 94 VAL H H 94 8.297 8.266 0.031 1
1 1007 . 2 1 1 A 94 94 VAL HA H 94 5.082 4.941 0.141 1
1 1015 . 2 1 1 A 94 94 VAL C C 94 174.997 174.954 0.043 1
1 1016 . 2 1 1 A 94 94 VAL CA C 94 61.264 61.298 -0.034 1
1 1017 . 2 1 1 A 94 94 VAL CB C 94 35.524 32.982 2.542 1
1 1020 . 2 1 1 A 94 94 VAL N N 94 120.896 124.755 -3.859 1
1 1021 . 2 1 1 A 95 95 TRP H H 95 9.513 9.568 -0.055 1
1 1022 . 2 1 1 A 95 95 TRP HA H 95 4.657 5.219 -0.562 1
1 1031 . 2 1 1 A 95 95 TRP C C 95 175.041 174.660 0.381 1
1 1032 . 2 1 1 A 95 95 TRP CA C 95 57.613 55.650 1.963 1
1 1033 . 2 1 1 A 95 95 TRP CB C 95 35.524 31.382 4.142 1
1 1039 . 2 1 1 A 95 95 TRP N N 95 125.615 127.677 -2.062 1
1 1041 . 2 1 1 A 96 96 VAL H H 96 8.699 9.047 -0.348 1
1 1042 . 2 1 1 A 96 96 VAL HA H 96 4.917 5.020 -0.103 1
1 1050 . 2 1 1 A 96 96 VAL C C 96 174.109 174.641 -0.532 1
1 1051 . 2 1 1 A 96 96 VAL CA C 96 60.911 59.611 1.300 1
1 1052 . 2 1 1 A 96 96 VAL CB C 96 34.695 33.899 0.796 1
1 1055 . 2 1 1 A 96 96 VAL N N 96 121.627 123.850 -2.223 1
1 1056 . 2 1 1 A 97 97 ARG H H 97 8.859 8.932 -0.073 1
1 1057 . 2 1 1 A 97 97 ARG HA H 97 4.722 4.930 -0.208 1
1 1065 . 2 1 1 A 97 97 ARG C C 97 172.756 174.241 -1.485 1
1 1066 . 2 1 1 A 97 97 ARG CA C 97 54.457 53.932 0.525 1
1 1067 . 2 1 1 A 97 97 ARG CB C 97 34.677 33.717 0.960 1
1 1070 . 2 1 1 A 97 97 ARG N N 97 123.714 126.888 -3.174 1
1 1072 . 2 1 1 A 98 98 ALA H H 98 8.767 8.710 0.057 1
1 1073 . 2 1 1 A 98 98 ALA HA H 98 4.788 5.077 -0.289 1
1 1077 . 2 1 1 A 98 98 ALA C C 98 175.562 176.171 -0.609 1
1 1078 . 2 1 1 A 98 98 ALA CA C 98 50.156 50.425 -0.269 1
1 1079 . 2 1 1 A 98 98 ALA CB C 98 22.038 20.927 1.111 1
1 1080 . 2 1 1 A 98 98 ALA N N 98 123.523 123.352 0.171 1
1 1081 . 2 1 1 A 99 99 HIS H H 99 8.302 9.167 -0.865 1
1 1082 . 2 1 1 A 99 99 HIS HA H 99 4.960 5.270 -0.310 1
1 1086 . 2 1 1 A 99 99 HIS C C 99 175.609 175.474 0.135 1
1 1087 . 2 1 1 A 99 99 HIS CA C 99 54.812 53.787 1.025 1
1 1088 . 2 1 1 A 99 99 HIS CB C 99 32.722 31.889 0.833 1
1 1090 . 2 1 1 A 99 99 HIS N N 99 117.930 120.111 -2.181 1
1 1091 . 2 1 1 A 100 100 THR H H 100 7.987 8.850 -0.863 1
1 1092 . 2 1 1 A 100 100 THR HA H 100 5.150 4.707 0.443 1
1 1097 . 2 1 1 A 100 100 THR C C 100 175.931 175.161 0.770 1
1 1098 . 2 1 1 A 100 100 THR CA C 100 60.118 60.283 -0.165 1
1 1099 . 2 1 1 A 100 100 THR CB C 100 72.611 71.400 1.211 1
1 1101 . 2 1 1 A 100 100 THR N N 100 110.165 115.329 -5.164 1
1 1102 . 2 1 1 A 101 101 ASP H H 101 9.387 8.628 0.759 1
1 1103 . 2 1 1 A 101 101 ASP HA H 101 4.333 4.362 -0.029 1
1 1106 . 2 1 1 A 101 101 ASP C C 101 177.225 177.008 0.217 1
1 1107 . 2 1 1 A 101 101 ASP CA C 101 56.732 56.163 0.569 1
1 1108 . 2 1 1 A 101 101 ASP CB C 101 40.204 40.793 -0.589 1
1 1109 . 2 1 1 A 101 101 ASP N N 101 119.322 122.223 -2.901 1
1 1110 . 2 1 1 A 102 102 VAL H H 102 7.579 7.593 -0.014 1
1 1111 . 2 1 1 A 102 102 VAL HA H 102 3.962 4.331 -0.369 1
1 1119 . 2 1 1 A 102 102 VAL C C 102 176.175 175.877 0.298 1
1 1120 . 2 1 1 A 102 102 VAL CA C 102 63.397 62.271 1.126 1
1 1121 . 2 1 1 A 102 102 VAL CB C 102 32.268 32.977 -0.709 1
1 1124 . 2 1 1 A 102 102 VAL N N 102 114.993 111.315 3.678 1
1 1125 . 2 1 1 A 103 103 GLY H H 103 7.272 7.063 0.209 1
1 1126 . 2 1 1 A 103 103 GLY HA2 H 103 4.428 4.007 0.421 1
1 1127 . 2 1 1 A 103 103 GLY HA3 H 103 3.978 4.030 -0.052 1
1 1128 . 2 1 1 A 103 103 GLY C C 103 170.611 171.055 -0.444 1
1 1129 . 2 1 1 A 103 103 GLY CA C 103 45.040 45.078 -0.038 1
1 1130 . 2 1 1 A 103 103 GLY N N 103 107.959 108.913 -0.954 1
1 1131 . 2 1 1 A 104 104 PRO HA H 104 4.146 3.859 0.287 1
1 1138 . 2 1 1 A 104 104 PRO CA C 104 62.420 62.137 0.283 1
1 1139 . 2 1 1 A 104 104 PRO CB C 104 30.841 32.796 -1.955 1
1 1142 . 2 1 1 A 105 105 GLY H H 105 8.626 7.765 0.861 1
1 1143 . 2 1 1 A 105 105 GLY HA2 H 105 4.346 4.262 0.084 1
1 1144 . 2 1 1 A 105 105 GLY HA3 H 105 3.735 4.282 -0.547 1
1 1145 . 2 1 1 A 105 105 GLY CA C 105 44.124 44.050 0.074 1
1 1146 . 2 1 1 A 105 105 GLY N N 105 109.972 106.564 3.408 1
1 1147 . 2 1 1 A 106 106 PRO HA H 106 4.374 4.463 -0.089 1
1 1154 . 2 1 1 A 106 106 PRO C C 106 177.163 176.628 0.535 1
1 1155 . 2 1 1 A 106 106 PRO CA C 106 62.413 62.792 -0.379 1
1 1156 . 2 1 1 A 106 106 PRO CB C 106 32.201 32.084 0.117 1
1 1159 . 2 1 1 A 107 107 GLU H H 107 8.558 8.375 0.183 1
1 1160 . 2 1 1 A 107 107 GLU HA H 107 4.512 4.415 0.097 1
1 1165 . 2 1 1 A 107 107 GLU C C 107 177.313 176.556 0.757 1
1 1166 . 2 1 1 A 107 107 GLU CA C 107 55.727 55.593 0.134 1
1 1167 . 2 1 1 A 107 107 GLU CB C 107 31.839 30.385 1.454 1
1 1169 . 2 1 1 A 107 107 GLU N N 107 119.511 120.412 -0.901 1
1 1170 . 2 1 1 A 108 108 SER H H 108 8.907 8.723 0.184 1
1 1171 . 2 1 1 A 108 108 SER HA H 108 4.181 5.072 -0.891 1
1 1174 . 2 1 1 A 108 108 SER C C 108 173.751 173.502 0.249 1
1 1175 . 2 1 1 A 108 108 SER CA C 108 58.513 56.536 1.977 1
1 1176 . 2 1 1 A 108 108 SER CB C 108 64.905 66.317 -1.412 1
1 1177 . 2 1 1 A 108 108 SER N N 108 115.790 113.918 1.872 1
1 1178 . 2 1 1 A 109 109 SER H H 109 8.549 8.771 -0.222 1
1 1179 . 2 1 1 A 109 109 SER HA H 109 4.176 4.573 -0.397 1
1 1182 . 2 1 1 A 109 109 SER C C 109 174.132 173.181 0.951 1
1 1183 . 2 1 1 A 109 109 SER CA C 109 58.512 56.524 1.988 1
1 1184 . 2 1 1 A 109 109 SER CB C 109 62.198 64.281 -2.083 1
1 1185 . 2 1 1 A 109 109 SER N N 109 116.448 116.798 -0.350 1
1 1186 . 2 1 1 A 110 110 PRO HA H 110 4.053 4.575 -0.522 1
1 1193 . 2 1 1 A 110 110 PRO C C 110 176.816 175.839 0.977 1
1 1194 . 2 1 1 A 110 110 PRO CA C 110 62.621 62.644 -0.023 1
1 1195 . 2 1 1 A 110 110 PRO CB C 110 30.828 31.936 -1.108 1
1 1198 . 2 1 1 A 111 111 VAL H H 111 8.290 8.492 -0.202 1
1 1199 . 2 1 1 A 111 111 VAL HA H 111 4.177 4.360 -0.183 1
1 1207 . 2 1 1 A 111 111 VAL C C 111 174.023 175.297 -1.274 1
1 1208 . 2 1 1 A 111 111 VAL CA C 111 60.805 61.179 -0.374 1
1 1209 . 2 1 1 A 111 111 VAL CB C 111 34.988 33.221 1.767 1
1 1212 . 2 1 1 A 111 111 VAL N N 111 122.075 123.884 -1.809 1
1 1213 . 2 1 1 A 112 112 LEU H H 112 8.107 8.873 -0.766 1
1 1214 . 2 1 1 A 112 112 LEU HA H 112 5.487 4.585 0.902 1
1 1224 . 2 1 1 A 112 112 LEU C C 112 177.073 176.583 0.490 1
1 1225 . 2 1 1 A 112 112 LEU CA C 112 53.447 54.175 -0.728 1
1 1226 . 2 1 1 A 112 112 LEU CB C 112 43.992 41.168 2.824 1
1 1230 . 2 1 1 A 112 112 LEU N N 112 125.142 128.757 -3.615 1
1 1231 . 2 1 1 A 113 113 VAL H H 113 8.963 9.100 -0.137 1
1 1232 . 2 1 1 A 113 113 VAL HA H 113 4.447 4.909 -0.462 1
1 1240 . 2 1 1 A 113 113 VAL C C 113 170.095 174.150 -4.055 1
1 1241 . 2 1 1 A 113 113 VAL CA C 113 59.694 59.767 -0.073 1
1 1242 . 2 1 1 A 113 113 VAL CB C 113 34.618 34.874 -0.256 1
1 1245 . 2 1 1 A 113 113 VAL N N 113 122.211 119.518 2.693 1
1 1246 . 2 1 1 A 114 114 ARG H H 114 8.349 8.899 -0.550 1
1 1247 . 2 1 1 A 114 114 ARG HA H 114 5.449 4.843 0.606 1
1 1255 . 2 1 1 A 114 114 ARG C C 114 176.979 175.781 1.198 1
1 1256 . 2 1 1 A 114 114 ARG CA C 114 53.717 54.887 -1.170 1
1 1257 . 2 1 1 A 114 114 ARG CB C 114 33.217 31.803 1.414 1
1 1260 . 2 1 1 A 114 114 ARG N N 114 128.874 125.975 2.899 1
1 1262 . 2 1 1 A 115 115 THR H H 115 8.613 8.364 0.249 1
1 1263 . 2 1 1 A 115 115 THR HA H 115 4.423 4.354 0.069 1
1 1268 . 2 1 1 A 115 115 THR C C 115 174.686 174.146 0.540 1
1 1269 . 2 1 1 A 115 115 THR CA C 115 61.307 62.166 -0.859 1
1 1270 . 2 1 1 A 115 115 THR CB C 115 69.387 70.260 -0.873 1
1 1272 . 2 1 1 A 115 115 THR N N 115 116.779 119.182 -2.403 1
1 1273 . 2 1 1 A 116 116 ASP H H 116 7.341 9.028 -1.687 1
1 1274 . 2 1 1 A 116 116 ASP HA H 116 4.601 4.413 0.188 1
1 1277 . 2 1 1 A 116 116 ASP C C 116 175.878 176.449 -0.571 1
1 1278 . 2 1 1 A 116 116 ASP CA C 116 54.599 54.749 -0.150 1
1 1279 . 2 1 1 A 116 116 ASP CB C 116 41.690 41.430 0.260 1
1 1280 . 2 1 1 A 116 116 ASP N N 116 117.889 122.046 -4.157 1
1 1281 . 2 1 1 A 117 117 GLU H H 117 8.228 8.183 0.045 1
1 1282 . 2 1 1 A 117 117 GLU HA H 117 4.089 4.328 -0.239 1
1 1287 . 2 1 1 A 117 117 GLU C C 117 176.284 176.204 0.080 1
1 1288 . 2 1 1 A 117 117 GLU CA C 117 56.238 55.370 0.868 1
1 1289 . 2 1 1 A 117 117 GLU CB C 117 30.946 30.009 0.937 1
1 1291 . 2 1 1 A 117 117 GLU N N 117 117.554 120.497 -2.943 1
1 1292 . 2 1 1 A 118 118 ASP H H 118 8.596 8.474 0.122 1
1 1293 . 2 1 1 A 118 118 ASP HA H 118 4.580 4.478 0.102 1
1 1296 . 2 1 1 A 118 118 ASP C C 118 175.625 175.918 -0.293 1
1 1297 . 2 1 1 A 118 118 ASP CA C 118 54.147 56.253 -2.106 1
1 1298 . 2 1 1 A 118 118 ASP CB C 118 41.864 41.533 0.331 1
1 1299 . 2 1 1 A 118 118 ASP N N 118 121.875 120.209 1.666 1
1 1300 . 2 1 1 A 119 119 VAL H H 119 8.059 7.062 0.997 1
1 1301 . 2 1 1 A 119 119 VAL HA H 119 4.347 4.014 0.333 1
1 1309 . 2 1 1 A 119 119 VAL C C 119 174.351 176.078 -1.727 1
1 1310 . 2 1 1 A 119 119 VAL CA C 119 59.655 61.060 -1.405 1
1 1311 . 2 1 1 A 119 119 VAL CB C 119 32.804 31.170 1.634 1
1 1314 . 2 1 1 A 119 119 VAL N N 119 121.676 116.560 5.116 1
1 1315 . 2 1 1 A 120 120 PRO HA H 120 4.390 4.426 -0.036 1
1 1322 . 2 1 1 A 120 120 PRO CA C 120 63.198 63.646 -0.448 1
1 1323 . 2 1 1 A 120 120 PRO CB C 120 32.008 31.993 0.015 1
1 1326 . 2 1 1 A 121 121 SER H H 121 8.419 7.810 0.609 1
1 1327 . 2 1 1 A 121 121 SER HA H 121 4.406 4.456 -0.050 1
1 1329 . 2 1 1 A 121 121 SER CA C 121 59.189 59.510 -0.321 1
1 1330 . 2 1 1 A 121 121 SER CB C 121 64.788 64.339 0.449 1
1 1331 . 2 1 1 A 121 121 SER N N 121 116.462 116.022 0.440 1
1 1332 . 2 1 1 A 122 122 GLY H H 122 8.165 8.383 -0.218 1
1 1333 . 2 1 1 A 122 122 GLY HA2 H 122 4.056 4.212 -0.156 1
1 1334 . 2 1 1 A 122 122 GLY HA3 H 122 4.056 4.221 -0.165 1
1 1335 . 2 1 1 A 122 122 GLY CA C 122 44.575 45.383 -0.808 1
1 1336 . 2 1 1 A 122 122 GLY N N 122 110.687 109.955 0.732 1
1 1337 . 2 1 1 A 123 123 PRO HA H 123 4.660 4.566 0.094 1
1 1344 . 2 1 1 A 123 123 PRO CA C 123 61.420 62.194 -0.774 1
1 1345 . 2 1 1 A 123 123 PRO CB C 123 32.011 32.428 -0.417 1
1 1348 . 2 1 1 A 124 124 PRO HA H 124 4.372 4.687 -0.315 1
1 1355 . 2 1 1 A 124 124 PRO C C 124 176.834 176.205 0.629 1
1 1356 . 2 1 1 A 124 124 PRO CA C 124 62.868 62.866 0.002 1
1 1357 . 2 1 1 A 124 124 PRO CB C 124 32.062 31.709 0.353 1
1 1360 . 2 1 1 A 125 125 ARG H H 125 8.389 8.602 -0.213 1
1 1361 . 2 1 1 A 125 125 ARG HA H 125 4.241 4.888 -0.647 1
1 1367 . 2 1 1 A 125 125 ARG C C 125 176.152 174.485 1.667 1
1 1368 . 2 1 1 A 125 125 ARG CA C 125 55.904 54.352 1.552 1
1 1369 . 2 1 1 A 125 125 ARG CB C 125 30.938 35.161 -4.223 1
1 1372 . 2 1 1 A 125 125 ARG N N 125 121.856 123.623 -1.767 1
1 1373 . 2 1 1 A 126 126 LYS H H 126 8.396 8.867 -0.471 1
1 1374 . 2 1 1 A 126 126 LYS HA H 126 4.294 5.149 -0.855 1
1 1378 . 2 1 1 A 126 126 LYS C C 126 176.228 174.812 1.416 1
1 1379 . 2 1 1 A 126 126 LYS CA C 126 56.203 54.552 1.651 1
1 1380 . 2 1 1 A 126 126 LYS CB C 126 33.175 35.755 -2.580 1
1 1384 . 2 1 1 A 126 126 LYS N N 126 123.910 124.256 -0.346 1
1 1385 . 2 1 1 A 127 127 VAL H H 127 8.308 8.525 -0.217 1
1 1386 . 2 1 1 A 127 127 VAL HA H 127 4.056 4.664 -0.608 1
1 1394 . 2 1 1 A 127 127 VAL C C 127 176.122 175.162 0.960 1
1 1395 . 2 1 1 A 127 127 VAL CA C 127 62.303 61.878 0.425 1
1 1396 . 2 1 1 A 127 127 VAL CB C 127 32.846 32.941 -0.095 1
1 1399 . 2 1 1 A 127 127 VAL N N 127 123.154 126.188 -3.034 1
1 1400 . 2 1 1 A 128 128 GLU H H 128 8.587 8.712 -0.125 1
1 1401 . 2 1 1 A 128 128 GLU HA H 128 4.365 4.925 -0.560 1
1 1405 . 2 1 1 A 128 128 GLU C C 128 176.309 174.500 1.809 1
1 1406 . 2 1 1 A 128 128 GLU CA C 128 56.345 55.855 0.490 1
1 1407 . 2 1 1 A 128 128 GLU CB C 128 30.373 34.006 -3.633 1
1 1409 . 2 1 1 A 128 128 GLU N N 128 125.485 127.576 -2.091 1
1 1410 . 2 1 1 A 129 129 SER H H 129 8.396 8.712 -0.316 1
1 1411 . 2 1 1 A 129 129 SER HA H 129 4.463 5.291 -0.828 1
1 1414 . 2 1 1 A 129 129 SER C C 129 174.517 172.971 1.546 1
1 1415 . 2 1 1 A 129 129 SER CA C 129 58.231 56.345 1.886 1
1 1416 . 2 1 1 A 129 129 SER CB C 129 63.874 65.910 -2.036 1
1 1417 . 2 1 1 A 129 129 SER N N 129 117.339 118.945 -1.606 1
1 1418 . 2 1 1 A 130 130 GLY H H 130 8.289 8.361 -0.072 1
1 1419 . 2 1 1 A 130 130 GLY HA2 H 130 4.434 4.337 0.097 1
1 1420 . 2 1 1 A 130 130 GLY HA3 H 130 4.117 4.338 -0.221 1
1 1421 . 2 1 1 A 130 130 GLY C C 130 171.777 172.176 -0.399 1
1 1422 . 2 1 1 A 130 130 GLY CA C 130 44.637 45.407 -0.770 1
1 1423 . 2 1 1 A 130 130 GLY N N 130 110.818 111.702 -0.884 1
1 1424 . 2 1 1 A 131 131 PRO HA H 131 4.450 4.658 -0.208 1
1 1431 . 2 1 1 A 131 131 PRO CA C 131 63.215 62.449 0.766 1
1 1432 . 2 1 1 A 131 131 PRO CB C 131 32.047 33.309 -1.262 1
1 1435 . 2 1 1 A 132 132 SER H H 132 8.522 8.527 -0.005 1
1 1 . 3 1 1 A 6 6 SER HA H 6 4.489 4.542 -0.053 1
1 3 . 3 1 1 A 6 6 SER C C 6 175.028 175.441 -0.413 1
1 4 . 3 1 1 A 6 6 SER CA C 6 58.777 59.568 -0.791 1
1 5 . 3 1 1 A 6 6 SER CB C 6 63.463 65.287 -1.824 1
1 6 . 3 1 1 A 7 7 GLY H H 7 8.285 7.986 0.299 1
1 7 . 3 1 1 A 7 7 GLY HA2 H 7 3.983 4.029 -0.046 1
1 8 . 3 1 1 A 7 7 GLY HA3 H 7 3.983 4.030 -0.047 1
1 9 . 3 1 1 A 7 7 GLY C C 7 174.254 175.524 -1.270 1
1 10 . 3 1 1 A 7 7 GLY CA C 7 45.378 46.179 -0.801 1
1 11 . 3 1 1 A 7 7 GLY N N 7 110.747 107.672 3.075 1
1 12 . 3 1 1 A 8 8 THR H H 8 8.029 8.052 -0.023 1
1 13 . 3 1 1 A 8 8 THR HA H 8 4.325 4.045 0.280 1
1 18 . 3 1 1 A 8 8 THR C C 8 174.656 173.761 0.895 1
1 19 . 3 1 1 A 8 8 THR CA C 8 61.863 62.904 -1.041 1
1 20 . 3 1 1 A 8 8 THR CB C 8 69.955 66.570 3.385 1
1 22 . 3 1 1 A 8 8 THR N N 8 114.277 114.296 -0.019 1
1 23 . 3 1 1 A 9 9 ILE H H 9 8.254 7.692 0.562 1
1 24 . 3 1 1 A 9 9 ILE HA H 9 4.103 4.928 -0.825 1
1 34 . 3 1 1 A 9 9 ILE C C 9 176.366 173.959 2.407 1
1 35 . 3 1 1 A 9 9 ILE CA C 9 61.353 58.878 2.475 1
1 36 . 3 1 1 A 9 9 ILE CB C 9 38.587 41.056 -2.469 1
1 40 . 3 1 1 A 9 9 ILE N N 9 123.587 118.377 5.210 1
1 41 . 3 1 1 A 10 10 GLU H H 10 8.505 8.818 -0.313 1
1 42 . 3 1 1 A 10 10 GLU HA H 10 4.194 5.207 -1.013 1
1 47 . 3 1 1 A 10 10 GLU C C 10 176.199 175.362 0.837 1
1 48 . 3 1 1 A 10 10 GLU CA C 10 56.767 55.004 1.763 1
1 49 . 3 1 1 A 10 10 GLU CB C 10 30.157 32.794 -2.637 1
1 51 . 3 1 1 A 10 10 GLU N N 10 125.414 122.443 2.971 1
1 52 . 3 1 1 A 11 11 ALA H H 11 8.292 8.766 -0.474 1
1 53 . 3 1 1 A 11 11 ALA HA H 11 4.260 5.019 -0.759 1
1 57 . 3 1 1 A 11 11 ALA C C 11 177.792 176.358 1.434 1
1 58 . 3 1 1 A 11 11 ALA CA C 11 52.622 50.547 2.075 1
1 59 . 3 1 1 A 11 11 ALA CB C 11 19.131 23.833 -4.702 1
1 60 . 3 1 1 A 11 11 ALA N N 11 125.589 127.835 -2.246 1
1 61 . 3 1 1 A 12 12 ARG H H 12 8.310 8.274 0.036 1
1 62 . 3 1 1 A 12 12 ARG HA H 12 4.346 4.524 -0.178 1
1 69 . 3 1 1 A 12 12 ARG C C 12 176.707 175.853 0.854 1
1 70 . 3 1 1 A 12 12 ARG CA C 12 56.291 56.111 0.180 1
1 71 . 3 1 1 A 12 12 ARG CB C 12 30.785 30.613 0.172 1
1 74 . 3 1 1 A 12 12 ARG N N 12 120.350 118.545 1.805 1
1 75 . 3 1 1 A 13 13 THR H H 13 8.179 8.560 -0.381 1
1 76 . 3 1 1 A 13 13 THR HA H 13 4.281 5.117 -0.836 1
1 81 . 3 1 1 A 13 13 THR C C 13 174.407 173.690 0.717 1
1 82 . 3 1 1 A 13 13 THR CA C 13 61.951 60.244 1.707 1
1 83 . 3 1 1 A 13 13 THR CB C 13 69.924 71.744 -1.820 1
1 85 . 3 1 1 A 13 13 THR N N 13 115.200 113.606 1.594 1
1 86 . 3 1 1 A 14 14 ALA H H 14 8.329 8.815 -0.486 1
1 87 . 3 1 1 A 14 14 ALA HA H 14 4.296 4.347 -0.051 1
1 91 . 3 1 1 A 14 14 ALA C C 14 177.476 177.301 0.175 1
1 92 . 3 1 1 A 14 14 ALA CA C 14 52.643 52.147 0.496 1
1 93 . 3 1 1 A 14 14 ALA CB C 14 19.247 20.127 -0.880 1
1 94 . 3 1 1 A 14 14 ALA N N 14 126.376 126.744 -0.368 1
1 95 . 3 1 1 A 15 15 GLN H H 15 8.292 8.959 -0.667 1
1 96 . 3 1 1 A 15 15 GLN HA H 15 4.346 4.463 -0.117 1
1 103 . 3 1 1 A 15 15 GLN C C 15 175.882 176.358 -0.476 1
1 104 . 3 1 1 A 15 15 GLN CA C 15 55.851 57.389 -1.538 1
1 105 . 3 1 1 A 15 15 GLN CB C 15 29.751 30.316 -0.565 1
1 107 . 3 1 1 A 15 15 GLN N N 15 119.282 118.167 1.115 1
1 109 . 3 1 1 A 16 16 SER H H 16 8.382 8.232 0.150 1
1 110 . 3 1 1 A 16 16 SER HA H 16 4.606 4.945 -0.339 1
1 113 . 3 1 1 A 16 16 SER C C 16 174.229 173.497 0.732 1
1 114 . 3 1 1 A 16 16 SER CA C 16 57.614 57.923 -0.309 1
1 115 . 3 1 1 A 16 16 SER CB C 16 64.040 63.623 0.417 1
1 116 . 3 1 1 A 16 16 SER N N 16 116.030 116.200 -0.170 1
1 117 . 3 1 1 A 17 17 THR H H 17 8.012 8.463 -0.451 1
1 118 . 3 1 1 A 17 17 THR HA H 17 4.486 4.991 -0.505 1
1 123 . 3 1 1 A 17 17 THR CA C 17 59.953 58.429 1.524 1
1 124 . 3 1 1 A 17 17 THR CB C 17 68.611 69.752 -1.141 1
1 126 . 3 1 1 A 17 17 THR N N 17 114.737 114.882 -0.145 1
1 127 . 3 1 1 A 18 18 PRO HA H 18 4.541 4.722 -0.181 1
1 134 . 3 1 1 A 18 18 PRO C C 18 176.525 176.310 0.215 1
1 135 . 3 1 1 A 18 18 PRO CA C 18 63.467 62.733 0.734 1
1 136 . 3 1 1 A 18 18 PRO CB C 18 31.996 32.530 -0.534 1
1 139 . 3 1 1 A 19 19 SER H H 19 8.671 8.756 -0.085 1
1 140 . 3 1 1 A 19 19 SER HA H 19 4.484 4.502 -0.018 1
1 143 . 3 1 1 A 19 19 SER C C 19 173.299 175.569 -2.270 1
1 144 . 3 1 1 A 19 19 SER CA C 19 57.790 60.823 -3.033 1
1 145 . 3 1 1 A 19 19 SER CB C 19 64.198 64.191 0.007 1
1 146 . 3 1 1 A 19 19 SER N N 19 115.351 118.183 -2.832 1
1 147 . 3 1 1 A 20 20 ALA H H 20 7.824 7.899 -0.075 1
1 148 . 3 1 1 A 20 20 ALA HA H 20 4.867 4.170 0.697 1
1 152 . 3 1 1 A 20 20 ALA C C 20 174.423 177.985 -3.562 1
1 153 . 3 1 1 A 20 20 ALA CA C 20 49.856 56.640 -6.784 1
1 154 . 3 1 1 A 20 20 ALA CB C 20 20.649 18.471 2.178 1
1 155 . 3 1 1 A 20 20 ALA N N 20 123.616 123.384 0.232 1
1 162 . 3 1 1 A 21 21 PRO CA C 21 64.689 61.611 3.078 1
1 163 . 3 1 1 A 21 21 PRO CB C 21 30.514 31.783 -1.269 1
1 166 . 3 1 1 A 22 22 PRO HA H 22 4.653 4.875 -0.222 1
1 173 . 3 1 1 A 22 22 PRO C C 22 174.196 176.549 -2.353 1
1 174 . 3 1 1 A 22 22 PRO CA C 22 62.504 62.833 -0.329 1
1 175 . 3 1 1 A 22 22 PRO CB C 22 31.980 32.048 -0.068 1
1 178 . 3 1 1 A 23 23 GLN H H 23 8.379 8.521 -0.142 1
1 179 . 3 1 1 A 23 23 GLN HA H 23 4.494 4.675 -0.181 1
1 186 . 3 1 1 A 23 23 GLN C C 23 173.981 174.930 -0.949 1
1 187 . 3 1 1 A 23 23 GLN CA C 23 54.175 53.827 0.348 1
1 188 . 3 1 1 A 23 23 GLN CB C 23 32.763 30.949 1.814 1
1 190 . 3 1 1 A 23 23 GLN N N 23 118.794 118.951 -0.157 1
1 192 . 3 1 1 A 24 24 LYS H H 24 8.712 8.792 -0.080 1
1 193 . 3 1 1 A 24 24 LYS HA H 24 3.798 3.752 0.046 1
1 202 . 3 1 1 A 24 24 LYS C C 24 174.657 175.799 -1.142 1
1 203 . 3 1 1 A 24 24 LYS CA C 24 56.220 57.112 -0.892 1
1 204 . 3 1 1 A 24 24 LYS CB C 24 30.950 29.998 0.952 1
1 208 . 3 1 1 A 24 24 LYS N N 24 116.539 116.959 -0.420 1
1 209 . 3 1 1 A 25 25 VAL H H 25 7.937 8.003 -0.066 1
1 210 . 3 1 1 A 25 25 VAL HA H 25 4.761 4.235 0.526 1
1 218 . 3 1 1 A 25 25 VAL C C 25 176.870 175.766 1.104 1
1 219 . 3 1 1 A 25 25 VAL CA C 25 63.449 62.868 0.581 1
1 220 . 3 1 1 A 25 25 VAL CB C 25 31.238 31.290 -0.052 1
1 223 . 3 1 1 A 25 25 VAL N N 25 118.791 119.928 -1.137 1
1 224 . 3 1 1 A 26 26 MET H H 26 9.022 9.206 -0.184 1
1 225 . 3 1 1 A 26 26 MET HA H 26 4.800 5.327 -0.527 1
1 233 . 3 1 1 A 26 26 MET C C 26 174.578 175.324 -0.746 1
1 234 . 3 1 1 A 26 26 MET CA C 26 54.246 53.806 0.440 1
1 235 . 3 1 1 A 26 26 MET CB C 26 36.271 33.924 2.347 1
1 238 . 3 1 1 A 26 26 MET N N 26 126.964 126.794 0.170 1
1 239 . 3 1 1 A 27 27 CYS H H 27 8.795 9.075 -0.280 1
1 240 . 3 1 1 A 27 27 CYS HA H 27 5.554 5.309 0.245 1
1 243 . 3 1 1 A 27 27 CYS C C 27 173.118 173.912 -0.794 1
1 244 . 3 1 1 A 27 27 CYS CA C 27 56.909 57.166 -0.257 1
1 245 . 3 1 1 A 27 27 CYS CB C 27 31.685 29.538 2.147 1
1 246 . 3 1 1 A 27 27 CYS N N 27 118.691 123.229 -4.538 1
1 247 . 3 1 1 A 28 28 VAL H H 28 8.684 9.016 -0.332 1
1 248 . 3 1 1 A 28 28 VAL HA H 28 4.431 4.858 -0.427 1
1 256 . 3 1 1 A 28 28 VAL C C 28 174.775 174.601 0.174 1
1 257 . 3 1 1 A 28 28 VAL CA C 28 59.896 59.764 0.132 1
1 258 . 3 1 1 A 28 28 VAL CB C 28 35.777 35.357 0.420 1
1 261 . 3 1 1 A 28 28 VAL N N 28 119.963 119.467 0.496 1
1 262 . 3 1 1 A 29 29 SER H H 29 9.100 8.997 0.103 1
1 263 . 3 1 1 A 29 29 SER HA H 29 4.404 4.408 -0.004 1
1 266 . 3 1 1 A 29 29 SER C C 29 175.452 173.989 1.463 1
1 267 . 3 1 1 A 29 29 SER CA C 29 59.112 60.139 -1.027 1
1 268 . 3 1 1 A 29 29 SER CB C 29 62.938 63.158 -0.220 1
1 269 . 3 1 1 A 29 29 SER N N 29 121.276 121.659 -0.383 1
1 270 . 3 1 1 A 30 30 MET H H 30 8.426 8.443 -0.017 1
1 271 . 3 1 1 A 30 30 MET HA H 30 4.826 4.322 0.504 1
1 279 . 3 1 1 A 30 30 MET C C 30 175.393 176.815 -1.422 1
1 280 . 3 1 1 A 30 30 MET CA C 30 53.365 58.043 -4.678 1
1 281 . 3 1 1 A 30 30 MET CB C 30 32.433 34.041 -1.608 1
1 284 . 3 1 1 A 30 30 MET N N 30 125.772 124.899 0.873 1
1 285 . 3 1 1 A 31 31 GLY H H 31 8.170 7.484 0.686 1
1 286 . 3 1 1 A 31 31 GLY HA2 H 31 4.359 4.105 0.254 1
1 287 . 3 1 1 A 31 31 GLY HA3 H 31 3.983 4.115 -0.132 1
1 288 . 3 1 1 A 31 31 GLY C C 31 173.316 174.084 -0.768 1
1 289 . 3 1 1 A 31 31 GLY CA C 31 45.095 45.758 -0.663 1
1 290 . 3 1 1 A 31 31 GLY N N 31 109.868 104.650 5.218 1
1 291 . 3 1 1 A 32 32 SER H H 32 8.690 8.126 0.564 1
1 292 . 3 1 1 A 32 32 SER HA H 32 4.599 4.609 -0.010 1
1 295 . 3 1 1 A 32 32 SER C C 32 174.548 175.559 -1.011 1
1 296 . 3 1 1 A 32 32 SER CA C 32 59.924 59.897 0.027 1
1 297 . 3 1 1 A 32 32 SER CB C 32 66.109 65.078 1.031 1
1 298 . 3 1 1 A 32 32 SER N N 32 114.729 119.341 -4.612 1
1 299 . 3 1 1 A 33 33 THR H H 33 7.672 7.490 0.182 1
1 300 . 3 1 1 A 33 33 THR HA H 33 4.502 4.673 -0.171 1
1 305 . 3 1 1 A 33 33 THR C C 33 173.873 173.262 0.611 1
1 306 . 3 1 1 A 33 33 THR CA C 33 60.205 60.504 -0.299 1
1 307 . 3 1 1 A 33 33 THR CB C 33 71.003 69.153 1.850 1
1 309 . 3 1 1 A 33 33 THR N N 33 103.471 106.083 -2.612 1
1 310 . 3 1 1 A 34 34 THR H H 34 6.700 7.510 -0.810 1
1 311 . 3 1 1 A 34 34 THR HA H 34 5.505 5.420 0.085 1
1 316 . 3 1 1 A 34 34 THR C C 34 172.993 173.017 -0.024 1
1 317 . 3 1 1 A 34 34 THR CA C 34 59.953 61.593 -1.640 1
1 318 . 3 1 1 A 34 34 THR CB C 34 71.778 72.608 -0.830 1
1 320 . 3 1 1 A 34 34 THR N N 34 113.934 116.744 -2.810 1
1 321 . 3 1 1 A 35 35 VAL H H 35 8.329 8.625 -0.296 1
1 322 . 3 1 1 A 35 35 VAL HA H 35 4.446 4.849 -0.403 1
1 330 . 3 1 1 A 35 35 VAL C C 35 172.732 174.349 -1.617 1
1 331 . 3 1 1 A 35 35 VAL CA C 35 59.821 59.919 -0.098 1
1 332 . 3 1 1 A 35 35 VAL CB C 35 36.727 35.480 1.247 1
1 335 . 3 1 1 A 35 35 VAL N N 35 124.022 123.900 0.122 1
1 336 . 3 1 1 A 36 36 ARG H H 36 9.080 8.906 0.174 1
1 337 . 3 1 1 A 36 36 ARG HA H 36 5.060 5.178 -0.118 1
1 345 . 3 1 1 A 36 36 ARG C C 36 175.138 174.229 0.909 1
1 346 . 3 1 1 A 36 36 ARG CA C 36 55.481 54.751 0.730 1
1 347 . 3 1 1 A 36 36 ARG CB C 36 32.142 32.262 -0.120 1
1 350 . 3 1 1 A 36 36 ARG N N 36 127.089 127.017 0.072 1
1 352 . 3 1 1 A 37 37 VAL H H 37 9.510 8.968 0.542 1
1 353 . 3 1 1 A 37 37 VAL HA H 37 5.092 4.884 0.208 1
1 361 . 3 1 1 A 37 37 VAL C C 37 174.040 175.177 -1.137 1
1 362 . 3 1 1 A 37 37 VAL CA C 37 60.100 60.270 -0.170 1
1 363 . 3 1 1 A 37 37 VAL CB C 37 34.329 34.408 -0.079 1
1 366 . 3 1 1 A 37 37 VAL N N 37 133.064 127.775 5.289 1
1 367 . 3 1 1 A 38 38 SER H H 38 9.474 9.081 0.393 1
1 368 . 3 1 1 A 38 38 SER HA H 38 5.099 5.325 -0.226 1
1 371 . 3 1 1 A 38 38 SER C C 38 172.529 173.993 -1.464 1
1 372 . 3 1 1 A 38 38 SER CA C 38 57.508 55.634 1.874 1
1 373 . 3 1 1 A 38 38 SER CB C 38 66.430 66.119 0.311 1
1 374 . 3 1 1 A 38 38 SER N N 38 120.559 122.122 -1.563 1
1 375 . 3 1 1 A 39 39 TRP H H 39 7.777 8.440 -0.663 1
1 376 . 3 1 1 A 39 39 TRP HA H 39 5.044 5.643 -0.599 1
1 385 . 3 1 1 A 39 39 TRP CA C 39 57.002 54.563 2.439 1
1 386 . 3 1 1 A 39 39 TRP CB C 39 31.344 32.276 -0.932 1
1 392 . 3 1 1 A 39 39 TRP N N 39 116.125 119.682 -3.557 1
1 394 . 3 1 1 A 40 40 VAL H H 40 8.722 8.453 0.269 1
1 395 . 3 1 1 A 40 40 VAL HA H 40 4.750 4.443 0.307 1
1 403 . 3 1 1 A 40 40 VAL CA C 40 58.914 59.746 -0.832 1
1 404 . 3 1 1 A 40 40 VAL CB C 40 34.239 33.428 0.811 1
1 407 . 3 1 1 A 40 40 VAL N N 40 118.634 121.673 -3.039 1
1 408 . 3 1 1 A 41 41 PRO HA H 41 4.867 4.835 0.032 1
1 415 . 3 1 1 A 41 41 PRO CA C 41 62.469 61.600 0.869 1
1 416 . 3 1 1 A 41 41 PRO CB C 41 30.631 31.797 -1.166 1
1 421 . 3 1 1 A 43 43 PRO CB C 43 33.340 32.475 0.865 1
1 423 . 3 1 1 A 44 44 ALA HA H 44 3.904 4.067 -0.163 1
1 427 . 3 1 1 A 44 44 ALA CA C 44 54.806 55.248 -0.442 1
1 428 . 3 1 1 A 44 44 ALA CB C 44 18.727 18.634 0.093 1
1 429 . 3 1 1 A 45 45 ASP H H 45 8.436 7.853 0.583 1
1 430 . 3 1 1 A 45 45 ASP HA H 45 4.542 4.642 -0.100 1
1 433 . 3 1 1 A 45 45 ASP CA C 45 54.661 53.931 0.730 1
1 434 . 3 1 1 A 45 45 ASP CB C 45 40.840 41.502 -0.662 1
1 435 . 3 1 1 A 45 45 ASP N N 45 117.190 116.539 0.651 1
1 436 . 3 1 1 A 47 47 ARG HA H 47 5.037 4.580 0.457 1
1 443 . 3 1 1 A 47 47 ARG CA C 47 61.268 55.283 5.985 1
1 444 . 3 1 1 A 47 47 ARG CB C 47 30.610 31.952 -1.342 1
1 447 . 3 1 1 A 48 48 ASN H H 48 8.208 8.559 -0.351 1
1 448 . 3 1 1 A 48 48 ASN HA H 48 4.424 4.584 -0.160 1
1 453 . 3 1 1 A 48 48 ASN C C 48 174.226 175.527 -1.301 1
1 454 . 3 1 1 A 48 48 ASN CA C 48 53.629 55.926 -2.297 1
1 455 . 3 1 1 A 48 48 ASN CB C 48 37.952 39.585 -1.633 1
1 456 . 3 1 1 A 48 48 ASN N N 48 112.494 122.403 -9.909 1
1 458 . 3 1 1 A 49 49 GLY H H 49 7.700 7.681 0.019 1
1 459 . 3 1 1 A 49 49 GLY HA2 H 49 4.099 4.178 -0.079 1
1 460 . 3 1 1 A 49 49 GLY HA3 H 49 3.905 4.185 -0.280 1
1 461 . 3 1 1 A 49 49 GLY C C 49 172.760 172.549 0.211 1
1 462 . 3 1 1 A 49 49 GLY CA C 49 44.443 44.454 -0.011 1
1 463 . 3 1 1 A 49 49 GLY N N 49 105.565 103.459 2.106 1
1 464 . 3 1 1 A 50 50 VAL H H 50 8.138 8.541 -0.403 1
1 465 . 3 1 1 A 50 50 VAL HA H 50 3.983 4.240 -0.257 1
1 473 . 3 1 1 A 50 50 VAL C C 50 176.427 175.760 0.667 1
1 474 . 3 1 1 A 50 50 VAL CA C 50 62.233 62.129 0.104 1
1 475 . 3 1 1 A 50 50 VAL CB C 50 32.969 32.196 0.773 1
1 478 . 3 1 1 A 50 50 VAL N N 50 119.898 122.360 -2.462 1
1 479 . 3 1 1 A 51 51 ILE H H 51 8.391 8.829 -0.438 1
1 480 . 3 1 1 A 51 51 ILE HA H 51 4.286 3.919 0.367 1
1 490 . 3 1 1 A 51 51 ILE C C 51 176.753 176.707 0.046 1
1 491 . 3 1 1 A 51 51 ILE CA C 51 60.664 62.529 -1.865 1
1 492 . 3 1 1 A 51 51 ILE CB C 51 37.089 37.901 -0.812 1
1 496 . 3 1 1 A 51 51 ILE N N 51 127.010 130.557 -3.547 1
1 497 . 3 1 1 A 52 52 THR H H 52 8.861 9.274 -0.413 1
1 498 . 3 1 1 A 52 52 THR HA H 52 4.251 4.600 -0.349 1
1 503 . 3 1 1 A 52 52 THR C C 52 175.773 175.228 0.545 1
1 504 . 3 1 1 A 52 52 THR CA C 52 61.881 61.900 -0.019 1
1 505 . 3 1 1 A 52 52 THR CB C 52 68.845 70.356 -1.511 1
1 507 . 3 1 1 A 52 52 THR N N 52 117.640 116.863 0.777 1
1 508 . 3 1 1 A 53 53 GLN H H 53 7.297 7.325 -0.028 1
1 509 . 3 1 1 A 53 53 GLN HA H 53 4.813 4.768 0.045 1
1 516 . 3 1 1 A 53 53 GLN C C 53 172.331 173.697 -1.366 1
1 517 . 3 1 1 A 53 53 GLN CA C 53 54.828 54.402 0.426 1
1 518 . 3 1 1 A 53 53 GLN CB C 53 31.280 33.353 -2.073 1
1 520 . 3 1 1 A 53 53 GLN N N 53 117.415 119.565 -2.150 1
1 522 . 3 1 1 A 54 54 TYR H H 54 9.024 8.507 0.517 1
1 523 . 3 1 1 A 54 54 TYR HA H 54 5.254 5.426 -0.172 1
1 530 . 3 1 1 A 54 54 TYR C C 54 174.424 174.080 0.344 1
1 531 . 3 1 1 A 54 54 TYR CA C 54 57.314 56.796 0.518 1
1 532 . 3 1 1 A 54 54 TYR CB C 54 42.452 42.035 0.417 1
1 537 . 3 1 1 A 54 54 TYR N N 54 116.834 119.285 -2.451 1
1 538 . 3 1 1 A 55 55 SER H H 55 8.666 8.810 -0.144 1
1 539 . 3 1 1 A 55 55 SER HA H 55 5.098 5.488 -0.390 1
1 542 . 3 1 1 A 55 55 SER C C 55 172.322 172.945 -0.623 1
1 543 . 3 1 1 A 55 55 SER CA C 55 57.543 56.340 1.203 1
1 544 . 3 1 1 A 55 55 SER CB C 55 65.642 66.281 -0.639 1
1 545 . 3 1 1 A 55 55 SER N N 55 110.608 117.867 -7.259 1
1 546 . 3 1 1 A 56 56 VAL H H 56 8.598 8.709 -0.111 1
1 547 . 3 1 1 A 56 56 VAL HA H 56 4.722 4.883 -0.161 1
1 555 . 3 1 1 A 56 56 VAL C C 56 173.467 174.217 -0.750 1
1 556 . 3 1 1 A 56 56 VAL CA C 56 60.293 60.420 -0.127 1
1 557 . 3 1 1 A 56 56 VAL CB C 56 35.276 35.365 -0.089 1
1 560 . 3 1 1 A 56 56 VAL N N 56 121.235 123.766 -2.531 1
1 561 . 3 1 1 A 57 57 ALA H H 57 9.429 9.082 0.347 1
1 562 . 3 1 1 A 57 57 ALA HA H 57 5.950 5.692 0.258 1
1 566 . 3 1 1 A 57 57 ALA C C 57 176.208 176.074 0.134 1
1 567 . 3 1 1 A 57 57 ALA CA C 57 49.204 50.413 -1.209 1
1 568 . 3 1 1 A 57 57 ALA CB C 57 23.303 23.003 0.300 1
1 569 . 3 1 1 A 57 57 ALA N N 57 128.726 128.919 -0.193 1
1 570 . 3 1 1 A 58 58 TYR H H 58 9.155 8.556 0.599 1
1 571 . 3 1 1 A 58 58 TYR HA H 58 6.445 5.883 0.562 1
1 578 . 3 1 1 A 58 58 TYR C C 58 173.727 173.102 0.625 1
1 579 . 3 1 1 A 58 58 TYR CA C 58 55.797 55.880 -0.083 1
1 580 . 3 1 1 A 58 58 TYR CB C 58 41.662 42.483 -0.821 1
1 585 . 3 1 1 A 58 58 TYR N N 58 115.719 116.898 -1.179 1
1 586 . 3 1 1 A 59 59 GLU H H 59 9.020 8.738 0.282 1
1 587 . 3 1 1 A 59 59 GLU HA H 59 4.969 5.078 -0.109 1
1 592 . 3 1 1 A 59 59 GLU C C 59 174.734 175.452 -0.718 1
1 593 . 3 1 1 A 59 59 GLU CA C 59 54.916 55.332 -0.416 1
1 594 . 3 1 1 A 59 59 GLU CB C 59 35.128 33.942 1.186 1
1 596 . 3 1 1 A 59 59 GLU N N 59 118.594 121.552 -2.958 1
1 597 . 3 1 1 A 60 60 ALA H H 60 9.830 9.024 0.806 1
1 598 . 3 1 1 A 60 60 ALA HA H 60 4.086 3.640 0.446 1
1 602 . 3 1 1 A 60 60 ALA C C 60 177.582 177.272 0.310 1
1 603 . 3 1 1 A 60 60 ALA CA C 60 51.982 52.305 -0.323 1
1 604 . 3 1 1 A 60 60 ALA CB C 60 18.463 18.584 -0.121 1
1 605 . 3 1 1 A 60 60 ALA N N 60 130.146 129.015 1.131 1
1 606 . 3 1 1 A 61 61 VAL H H 61 9.214 8.324 0.890 1
1 607 . 3 1 1 A 61 61 VAL HA H 61 3.684 4.167 -0.483 1
1 615 . 3 1 1 A 61 61 VAL C C 61 177.270 176.518 0.752 1
1 616 . 3 1 1 A 61 61 VAL CA C 61 64.155 63.740 0.415 1
1 617 . 3 1 1 A 61 61 VAL CB C 61 32.639 33.257 -0.618 1
1 620 . 3 1 1 A 61 61 VAL N N 61 123.896 123.518 0.378 1
1 621 . 3 1 1 A 62 62 ASP H H 62 7.812 7.920 -0.108 1
1 622 . 3 1 1 A 62 62 ASP HA H 62 4.644 4.785 -0.141 1
1 625 . 3 1 1 A 62 62 ASP C C 62 176.186 176.032 0.154 1
1 626 . 3 1 1 A 62 62 ASP CA C 62 52.413 52.952 -0.539 1
1 627 . 3 1 1 A 62 62 ASP CB C 62 40.610 41.226 -0.616 1
1 628 . 3 1 1 A 62 62 ASP N N 62 116.490 120.101 -3.611 1
1 629 . 3 1 1 A 63 63 GLY H H 63 6.845 8.296 -1.451 1
1 630 . 3 1 1 A 63 63 GLY HA2 H 63 4.359 3.996 0.363 1
1 631 . 3 1 1 A 63 63 GLY HA3 H 63 3.569 4.032 -0.463 1
1 632 . 3 1 1 A 63 63 GLY C C 63 173.650 174.980 -1.330 1
1 633 . 3 1 1 A 63 63 GLY CA C 63 44.390 44.042 0.348 1
1 634 . 3 1 1 A 63 63 GLY N N 63 104.575 108.726 -4.151 1
1 635 . 3 1 1 A 64 64 GLU H H 64 10.338 8.438 1.900 1
1 636 . 3 1 1 A 64 64 GLU HA H 64 4.125 4.138 -0.013 1
1 641 . 3 1 1 A 64 64 GLU C C 64 177.652 176.014 1.638 1
1 642 . 3 1 1 A 64 64 GLU CA C 64 58.442 59.059 -0.617 1
1 643 . 3 1 1 A 64 64 GLU CB C 64 30.126 30.501 -0.375 1
1 645 . 3 1 1 A 64 64 GLU N N 64 121.992 118.502 3.490 1
1 646 . 3 1 1 A 65 65 ASP H H 65 8.689 8.035 0.654 1
1 647 . 3 1 1 A 65 65 ASP HA H 65 4.787 5.004 -0.217 1
1 650 . 3 1 1 A 65 65 ASP C C 65 176.710 176.768 -0.058 1
1 651 . 3 1 1 A 65 65 ASP CA C 65 52.994 53.256 -0.262 1
1 652 . 3 1 1 A 65 65 ASP CB C 65 40.813 42.560 -1.747 1
1 653 . 3 1 1 A 65 65 ASP N N 65 119.438 119.037 0.401 1
1 654 . 3 1 1 A 66 66 ARG H H 66 8.624 8.691 -0.067 1
1 655 . 3 1 1 A 66 66 ARG HA H 66 4.592 4.580 0.012 1
1 662 . 3 1 1 A 66 66 ARG C C 66 176.694 176.349 0.345 1
1 663 . 3 1 1 A 66 66 ARG CA C 66 55.092 55.558 -0.466 1
1 664 . 3 1 1 A 66 66 ARG CB C 66 29.772 30.101 -0.329 1
1 667 . 3 1 1 A 66 66 ARG N N 66 124.795 123.941 0.854 1
1 668 . 3 1 1 A 67 67 GLY H H 67 8.445 7.837 0.608 1
1 669 . 3 1 1 A 67 67 GLY HA2 H 67 3.944 4.018 -0.074 1
1 670 . 3 1 1 A 67 67 GLY HA3 H 67 3.606 4.076 -0.470 1
1 671 . 3 1 1 A 67 67 GLY C C 67 172.338 172.452 -0.114 1
1 672 . 3 1 1 A 67 67 GLY CA C 67 44.637 45.770 -1.133 1
1 673 . 3 1 1 A 67 67 GLY N N 67 108.038 108.433 -0.395 1
1 674 . 3 1 1 A 68 68 ARG H H 68 8.204 8.611 -0.407 1
1 675 . 3 1 1 A 68 68 ARG HA H 68 4.644 5.022 -0.378 1
1 683 . 3 1 1 A 68 68 ARG C C 68 176.109 175.480 0.629 1
1 684 . 3 1 1 A 68 68 ARG CA C 68 55.639 55.054 0.585 1
1 685 . 3 1 1 A 68 68 ARG CB C 68 30.703 31.439 -0.736 1
1 688 . 3 1 1 A 68 68 ARG N N 68 121.766 124.681 -2.915 1
1 690 . 3 1 1 A 69 69 HIS H H 69 8.937 8.949 -0.012 1
1 691 . 3 1 1 A 69 69 HIS HA H 69 4.631 4.738 -0.107 1
1 695 . 3 1 1 A 69 69 HIS C C 69 173.112 174.988 -1.876 1
1 696 . 3 1 1 A 69 69 HIS CA C 69 54.529 56.043 -1.514 1
1 697 . 3 1 1 A 69 69 HIS CB C 69 31.119 31.066 0.053 1
1 699 . 3 1 1 A 69 69 HIS N N 69 127.148 125.678 1.470 1
1 700 . 3 1 1 A 70 70 VAL H H 70 8.404 8.479 -0.075 1
1 701 . 3 1 1 A 70 70 VAL HA H 70 4.865 4.712 0.153 1
1 709 . 3 1 1 A 70 70 VAL C C 70 175.831 174.397 1.434 1
1 710 . 3 1 1 A 70 70 VAL CA C 70 61.281 60.780 0.501 1
1 711 . 3 1 1 A 70 70 VAL CB C 70 35.277 36.090 -0.813 1
1 714 . 3 1 1 A 70 70 VAL N N 70 119.608 119.698 -0.090 1
1 715 . 3 1 1 A 71 71 VAL H H 71 9.651 9.352 0.299 1
1 716 . 3 1 1 A 71 71 VAL HA H 71 4.177 4.709 -0.532 1
1 724 . 3 1 1 A 71 71 VAL C C 71 173.845 174.734 -0.889 1
1 725 . 3 1 1 A 71 71 VAL CA C 71 62.145 61.340 0.805 1
1 726 . 3 1 1 A 71 71 VAL CB C 71 32.927 32.698 0.229 1
1 729 . 3 1 1 A 71 71 VAL N N 71 130.614 127.737 2.877 1
1 730 . 3 1 1 A 72 72 ASP H H 72 8.167 8.689 -0.522 1
1 731 . 3 1 1 A 72 72 ASP HA H 72 4.839 4.995 -0.156 1
1 734 . 3 1 1 A 72 72 ASP C C 72 176.302 175.860 0.442 1
1 735 . 3 1 1 A 72 72 ASP CA C 72 51.671 52.774 -1.103 1
1 736 . 3 1 1 A 72 72 ASP CB C 72 43.147 43.981 -0.834 1
1 737 . 3 1 1 A 72 72 ASP N N 72 124.911 125.391 -0.480 1
1 738 . 3 1 1 A 73 73 GLY H H 73 8.374 8.611 -0.237 1
1 739 . 3 1 1 A 73 73 GLY HA2 H 73 3.723 3.867 -0.144 1
1 740 . 3 1 1 A 73 73 GLY HA3 H 73 3.464 3.875 -0.411 1
1 741 . 3 1 1 A 73 73 GLY C C 73 174.877 174.657 0.220 1
1 742 . 3 1 1 A 73 73 GLY CA C 73 46.329 46.788 -0.459 1
1 743 . 3 1 1 A 73 73 GLY N N 73 104.865 110.269 -5.404 1
1 744 . 3 1 1 A 74 74 ILE H H 74 7.409 7.758 -0.349 1
1 745 . 3 1 1 A 74 74 ILE HA H 74 3.421 4.274 -0.853 1
1 755 . 3 1 1 A 74 74 ILE C C 74 176.211 175.248 0.963 1
1 756 . 3 1 1 A 74 74 ILE CA C 74 61.652 59.999 1.653 1
1 757 . 3 1 1 A 74 74 ILE CB C 74 37.669 39.692 -2.023 1
1 761 . 3 1 1 A 74 74 ILE N N 74 122.105 120.892 1.213 1
1 762 . 3 1 1 A 75 75 SER H H 75 8.510 8.913 -0.403 1
1 763 . 3 1 1 A 75 75 SER HA H 75 4.463 4.569 -0.106 1
1 766 . 3 1 1 A 75 75 SER C C 75 175.389 176.221 -0.832 1
1 767 . 3 1 1 A 75 75 SER CA C 75 59.570 60.077 -0.507 1
1 768 . 3 1 1 A 75 75 SER CB C 75 64.009 63.598 0.411 1
1 769 . 3 1 1 A 75 75 SER N N 75 123.210 123.160 0.050 1
1 770 . 3 1 1 A 76 76 ARG H H 76 8.273 8.797 -0.524 1
1 771 . 3 1 1 A 76 76 ARG HA H 76 4.315 4.364 -0.049 1
1 778 . 3 1 1 A 76 76 ARG C C 76 175.646 177.168 -1.522 1
1 779 . 3 1 1 A 76 76 ARG CA C 76 57.967 58.840 -0.873 1
1 780 . 3 1 1 A 76 76 ARG CB C 76 29.508 29.905 -0.397 1
1 783 . 3 1 1 A 76 76 ARG N N 76 118.273 125.278 -7.005 1
1 784 . 3 1 1 A 77 77 GLU H H 77 8.595 8.056 0.539 1
1 785 . 3 1 1 A 77 77 GLU HA H 77 4.363 4.366 -0.003 1
1 790 . 3 1 1 A 77 77 GLU C C 77 177.088 175.039 2.049 1
1 791 . 3 1 1 A 77 77 GLU CA C 77 56.856 57.077 -0.221 1
1 792 . 3 1 1 A 77 77 GLU CB C 77 29.311 29.643 -0.332 1
1 794 . 3 1 1 A 77 77 GLU N N 77 119.303 117.934 1.369 1
1 795 . 3 1 1 A 78 78 HIS H H 78 8.196 7.962 0.234 1
1 796 . 3 1 1 A 78 78 HIS HA H 78 4.564 4.882 -0.318 1
1 800 . 3 1 1 A 78 78 HIS C C 78 174.760 174.960 -0.200 1
1 801 . 3 1 1 A 78 78 HIS CA C 78 57.772 54.245 3.527 1
1 802 . 3 1 1 A 78 78 HIS CB C 78 31.715 30.621 1.094 1
1 804 . 3 1 1 A 78 78 HIS N N 78 120.909 119.089 1.820 1
1 805 . 3 1 1 A 79 79 SER H H 79 8.501 8.599 -0.098 1
1 806 . 3 1 1 A 79 79 SER HA H 79 3.279 3.414 -0.135 1
1 809 . 3 1 1 A 79 79 SER C C 79 171.109 172.111 -1.002 1
1 810 . 3 1 1 A 79 79 SER CA C 79 56.115 57.991 -1.876 1
1 811 . 3 1 1 A 79 79 SER CB C 79 64.215 62.706 1.509 1
1 812 . 3 1 1 A 79 79 SER N N 79 113.284 117.083 -3.799 1
1 813 . 3 1 1 A 80 80 SER H H 80 7.010 7.484 -0.474 1
1 814 . 3 1 1 A 80 80 SER HA H 80 4.891 4.817 0.074 1
1 817 . 3 1 1 A 80 80 SER C C 80 173.025 172.936 0.089 1
1 818 . 3 1 1 A 80 80 SER CA C 80 56.768 56.994 -0.226 1
1 819 . 3 1 1 A 80 80 SER CB C 80 66.033 65.969 0.064 1
1 820 . 3 1 1 A 80 80 SER N N 80 112.581 113.162 -0.581 1
1 821 . 3 1 1 A 81 81 TRP H H 81 9.470 8.733 0.737 1
1 822 . 3 1 1 A 81 81 TRP HA H 81 4.567 5.214 -0.647 1
1 831 . 3 1 1 A 81 81 TRP C C 81 173.270 174.022 -0.752 1
1 832 . 3 1 1 A 81 81 TRP CA C 81 57.631 57.203 0.428 1
1 833 . 3 1 1 A 81 81 TRP CB C 81 34.170 33.127 1.043 1
1 839 . 3 1 1 A 81 81 TRP N N 81 121.558 122.670 -1.112 1
1 841 . 3 1 1 A 82 82 ASP H H 82 7.134 8.078 -0.944 1
1 842 . 3 1 1 A 82 82 ASP HA H 82 5.295 5.608 -0.313 1
1 845 . 3 1 1 A 82 82 ASP C C 82 174.795 174.580 0.215 1
1 846 . 3 1 1 A 82 82 ASP CA C 82 52.805 52.160 0.645 1
1 847 . 3 1 1 A 82 82 ASP CB C 82 39.658 41.965 -2.307 1
1 848 . 3 1 1 A 82 82 ASP N N 82 126.697 124.478 2.219 1
1 849 . 3 1 1 A 83 83 LEU H H 83 9.201 8.719 0.482 1
1 850 . 3 1 1 A 83 83 LEU HA H 83 4.462 4.338 0.124 1
1 860 . 3 1 1 A 83 83 LEU C C 83 175.306 176.508 -1.202 1
1 861 . 3 1 1 A 83 83 LEU CA C 83 53.584 55.262 -1.678 1
1 862 . 3 1 1 A 83 83 LEU CB C 83 42.219 42.133 0.086 1
1 866 . 3 1 1 A 83 83 LEU N N 83 125.249 126.295 -1.046 1
1 867 . 3 1 1 A 84 84 VAL H H 84 7.585 8.435 -0.850 1
1 868 . 3 1 1 A 84 84 VAL HA H 84 4.852 4.822 0.030 1
1 876 . 3 1 1 A 84 84 VAL C C 84 176.618 175.103 1.515 1
1 877 . 3 1 1 A 84 84 VAL CA C 84 59.113 59.928 -0.815 1
1 878 . 3 1 1 A 84 84 VAL CB C 84 34.122 35.099 -0.977 1
1 881 . 3 1 1 A 84 84 VAL N N 84 114.687 120.137 -5.450 1
1 882 . 3 1 1 A 85 85 GLY H H 85 8.820 8.358 0.462 1
1 883 . 3 1 1 A 85 85 GLY HA2 H 85 3.812 3.978 -0.166 1
1 884 . 3 1 1 A 85 85 GLY HA3 H 85 3.812 3.981 -0.169 1
1 885 . 3 1 1 A 85 85 GLY C C 85 175.340 173.837 1.503 1
1 886 . 3 1 1 A 85 85 GLY CA C 85 46.294 45.581 0.713 1
1 887 . 3 1 1 A 85 85 GLY N N 85 108.894 113.841 -4.947 1
1 888 . 3 1 1 A 86 86 LEU H H 86 8.263 7.285 0.978 1
1 889 . 3 1 1 A 86 86 LEU HA H 86 4.174 4.622 -0.448 1
1 899 . 3 1 1 A 86 86 LEU C C 86 175.444 175.521 -0.077 1
1 900 . 3 1 1 A 86 86 LEU CA C 86 53.805 52.929 0.876 1
1 901 . 3 1 1 A 86 86 LEU CB C 86 40.799 43.482 -2.683 1
1 905 . 3 1 1 A 86 86 LEU N N 86 119.630 119.985 -0.355 1
1 906 . 3 1 1 A 87 87 GLU H H 87 8.378 8.496 -0.118 1
1 907 . 3 1 1 A 87 87 GLU HA H 87 4.307 4.476 -0.169 1
1 912 . 3 1 1 A 87 87 GLU C C 87 176.285 176.460 -0.175 1
1 913 . 3 1 1 A 87 87 GLU CA C 87 55.991 55.781 0.210 1
1 914 . 3 1 1 A 87 87 GLU CB C 87 31.402 30.877 0.525 1
1 916 . 3 1 1 A 87 87 GLU N N 87 118.306 120.471 -2.165 1
1 917 . 3 1 1 A 88 88 LYS H H 88 8.256 8.652 -0.396 1
1 918 . 3 1 1 A 88 88 LYS HA H 88 4.969 4.568 0.401 1
1 927 . 3 1 1 A 88 88 LYS C C 88 177.687 177.325 0.362 1
1 928 . 3 1 1 A 88 88 LYS CA C 88 56.380 55.777 0.603 1
1 929 . 3 1 1 A 88 88 LYS CB C 88 33.422 33.504 -0.082 1
1 933 . 3 1 1 A 88 88 LYS N N 88 120.459 123.195 -2.736 1
1 934 . 3 1 1 A 89 89 TRP H H 89 8.076 8.810 -0.734 1
1 935 . 3 1 1 A 89 89 TRP HA H 89 4.438 4.617 -0.179 1
1 944 . 3 1 1 A 89 89 TRP C C 89 175.110 175.083 0.027 1
1 945 . 3 1 1 A 89 89 TRP CA C 89 56.943 58.203 -1.260 1
1 946 . 3 1 1 A 89 89 TRP CB C 89 28.839 28.070 0.769 1
1 952 . 3 1 1 A 89 89 TRP N N 89 130.532 123.658 6.874 1
1 954 . 3 1 1 A 90 90 THR H H 90 8.296 7.882 0.414 1
1 955 . 3 1 1 A 90 90 THR HA H 90 4.283 4.768 -0.485 1
1 960 . 3 1 1 A 90 90 THR C C 90 171.345 173.082 -1.737 1
1 961 . 3 1 1 A 90 90 THR CA C 90 62.939 61.028 1.911 1
1 962 . 3 1 1 A 90 90 THR CB C 90 71.945 72.335 -0.390 1
1 964 . 3 1 1 A 90 90 THR N N 90 117.075 113.321 3.754 1
1 965 . 3 1 1 A 91 91 GLU H H 91 9.403 8.816 0.587 1
1 966 . 3 1 1 A 91 91 GLU HA H 91 4.865 4.926 -0.061 1
1 971 . 3 1 1 A 91 91 GLU C C 91 174.179 175.279 -1.100 1
1 972 . 3 1 1 A 91 91 GLU CA C 91 55.251 56.346 -1.095 1
1 973 . 3 1 1 A 91 91 GLU CB C 91 31.898 30.811 1.087 1
1 975 . 3 1 1 A 91 91 GLU N N 91 130.017 127.201 2.816 1
1 976 . 3 1 1 A 92 92 TYR H H 92 9.563 8.628 0.935 1
1 977 . 3 1 1 A 92 92 TYR HA H 92 4.982 5.019 -0.037 1
1 984 . 3 1 1 A 92 92 TYR C C 92 174.485 174.640 -0.155 1
1 985 . 3 1 1 A 92 92 TYR CA C 92 57.966 56.240 1.726 1
1 986 . 3 1 1 A 92 92 TYR CB C 92 42.488 42.146 0.342 1
1 991 . 3 1 1 A 92 92 TYR N N 92 124.584 124.535 0.049 1
1 992 . 3 1 1 A 93 93 ARG H H 93 8.696 8.698 -0.002 1
1 993 . 3 1 1 A 93 93 ARG HA H 93 4.683 4.384 0.299 1
1 1000 . 3 1 1 A 93 93 ARG C C 93 175.567 174.081 1.486 1
1 1001 . 3 1 1 A 93 93 ARG CA C 93 55.004 55.606 -0.602 1
1 1002 . 3 1 1 A 93 93 ARG CB C 93 33.217 30.439 2.778 1
1 1005 . 3 1 1 A 93 93 ARG N N 93 119.072 124.076 -5.004 1
1 1006 . 3 1 1 A 94 94 VAL H H 94 8.297 8.211 0.086 1
1 1007 . 3 1 1 A 94 94 VAL HA H 94 5.082 4.789 0.293 1
1 1015 . 3 1 1 A 94 94 VAL C C 94 174.997 175.069 -0.072 1
1 1016 . 3 1 1 A 94 94 VAL CA C 94 61.264 61.284 -0.020 1
1 1017 . 3 1 1 A 94 94 VAL CB C 94 35.524 32.635 2.889 1
1 1020 . 3 1 1 A 94 94 VAL N N 94 120.896 124.839 -3.943 1
1 1021 . 3 1 1 A 95 95 TRP H H 95 9.513 9.557 -0.044 1
1 1022 . 3 1 1 A 95 95 TRP HA H 95 4.657 5.186 -0.529 1
1 1031 . 3 1 1 A 95 95 TRP C C 95 175.041 174.692 0.349 1
1 1032 . 3 1 1 A 95 95 TRP CA C 95 57.613 55.504 2.109 1
1 1033 . 3 1 1 A 95 95 TRP CB C 95 35.524 31.331 4.193 1
1 1039 . 3 1 1 A 95 95 TRP N N 95 125.615 128.394 -2.779 1
1 1041 . 3 1 1 A 96 96 VAL H H 96 8.699 9.079 -0.380 1
1 1042 . 3 1 1 A 96 96 VAL HA H 96 4.917 5.065 -0.148 1
1 1050 . 3 1 1 A 96 96 VAL C C 96 174.109 174.702 -0.593 1
1 1051 . 3 1 1 A 96 96 VAL CA C 96 60.911 59.553 1.358 1
1 1052 . 3 1 1 A 96 96 VAL CB C 96 34.695 33.733 0.962 1
1 1055 . 3 1 1 A 96 96 VAL N N 96 121.627 123.784 -2.157 1
1 1056 . 3 1 1 A 97 97 ARG H H 97 8.859 8.776 0.083 1
1 1057 . 3 1 1 A 97 97 ARG HA H 97 4.722 5.081 -0.359 1
1 1065 . 3 1 1 A 97 97 ARG C C 97 172.756 174.274 -1.518 1
1 1066 . 3 1 1 A 97 97 ARG CA C 97 54.457 53.698 0.759 1
1 1067 . 3 1 1 A 97 97 ARG CB C 97 34.677 34.033 0.644 1
1 1070 . 3 1 1 A 97 97 ARG N N 97 123.714 127.048 -3.334 1
1 1072 . 3 1 1 A 98 98 ALA H H 98 8.767 8.880 -0.113 1
1 1073 . 3 1 1 A 98 98 ALA HA H 98 4.788 5.140 -0.352 1
1 1077 . 3 1 1 A 98 98 ALA C C 98 175.562 175.362 0.200 1
1 1078 . 3 1 1 A 98 98 ALA CA C 98 50.156 50.384 -0.228 1
1 1079 . 3 1 1 A 98 98 ALA CB C 98 22.038 21.302 0.736 1
1 1080 . 3 1 1 A 98 98 ALA N N 98 123.523 122.200 1.323 1
1 1081 . 3 1 1 A 99 99 HIS H H 99 8.302 9.226 -0.924 1
1 1082 . 3 1 1 A 99 99 HIS HA H 99 4.960 4.951 0.009 1
1 1086 . 3 1 1 A 99 99 HIS C C 99 175.609 175.160 0.449 1
1 1087 . 3 1 1 A 99 99 HIS CA C 99 54.812 55.497 -0.685 1
1 1088 . 3 1 1 A 99 99 HIS CB C 99 32.722 30.939 1.783 1
1 1090 . 3 1 1 A 99 99 HIS N N 99 117.930 122.351 -4.421 1
1 1091 . 3 1 1 A 100 100 THR H H 100 7.987 8.845 -0.858 1
1 1092 . 3 1 1 A 100 100 THR HA H 100 5.150 4.830 0.320 1
1 1097 . 3 1 1 A 100 100 THR C C 100 175.931 175.207 0.724 1
1 1098 . 3 1 1 A 100 100 THR CA C 100 60.118 59.477 0.641 1
1 1099 . 3 1 1 A 100 100 THR CB C 100 72.611 71.900 0.711 1
1 1101 . 3 1 1 A 100 100 THR N N 100 110.165 113.096 -2.931 1
1 1102 . 3 1 1 A 101 101 ASP H H 101 9.387 8.986 0.401 1
1 1103 . 3 1 1 A 101 101 ASP HA H 101 4.333 4.271 0.062 1
1 1106 . 3 1 1 A 101 101 ASP C C 101 177.225 178.012 -0.787 1
1 1107 . 3 1 1 A 101 101 ASP CA C 101 56.732 57.211 -0.479 1
1 1108 . 3 1 1 A 101 101 ASP CB C 101 40.204 40.425 -0.221 1
1 1109 . 3 1 1 A 101 101 ASP N N 101 119.322 122.099 -2.777 1
1 1110 . 3 1 1 A 102 102 VAL H H 102 7.579 7.673 -0.094 1
1 1111 . 3 1 1 A 102 102 VAL HA H 102 3.962 4.051 -0.089 1
1 1119 . 3 1 1 A 102 102 VAL C C 102 176.175 175.808 0.367 1
1 1120 . 3 1 1 A 102 102 VAL CA C 102 63.397 64.043 -0.646 1
1 1121 . 3 1 1 A 102 102 VAL CB C 102 32.268 32.405 -0.137 1
1 1124 . 3 1 1 A 102 102 VAL N N 102 114.993 112.241 2.752 1
1 1125 . 3 1 1 A 103 103 GLY H H 103 7.272 7.042 0.230 1
1 1126 . 3 1 1 A 103 103 GLY HA2 H 103 4.428 4.049 0.379 1
1 1127 . 3 1 1 A 103 103 GLY HA3 H 103 3.978 4.074 -0.096 1
1 1128 . 3 1 1 A 103 103 GLY C C 103 170.611 171.289 -0.678 1
1 1129 . 3 1 1 A 103 103 GLY CA C 103 45.040 44.870 0.170 1
1 1130 . 3 1 1 A 103 103 GLY N N 103 107.959 108.758 -0.799 1
1 1131 . 3 1 1 A 104 104 PRO HA H 104 4.146 4.125 0.021 1
1 1138 . 3 1 1 A 104 104 PRO CA C 104 62.420 62.410 0.010 1
1 1139 . 3 1 1 A 104 104 PRO CB C 104 30.841 33.063 -2.222 1
1 1142 . 3 1 1 A 105 105 GLY H H 105 8.626 7.787 0.839 1
1 1143 . 3 1 1 A 105 105 GLY HA2 H 105 4.346 4.210 0.136 1
1 1144 . 3 1 1 A 105 105 GLY HA3 H 105 3.735 4.237 -0.502 1
1 1145 . 3 1 1 A 105 105 GLY CA C 105 44.124 44.295 -0.171 1
1 1146 . 3 1 1 A 105 105 GLY N N 105 109.972 106.390 3.582 1
1 1147 . 3 1 1 A 106 106 PRO HA H 106 4.374 4.456 -0.082 1
1 1154 . 3 1 1 A 106 106 PRO C C 106 177.163 176.021 1.142 1
1 1155 . 3 1 1 A 106 106 PRO CA C 106 62.413 62.497 -0.084 1
1 1156 . 3 1 1 A 106 106 PRO CB C 106 32.201 32.797 -0.596 1
1 1159 . 3 1 1 A 107 107 GLU H H 107 8.558 8.548 0.010 1
1 1160 . 3 1 1 A 107 107 GLU HA H 107 4.512 4.820 -0.308 1
1 1165 . 3 1 1 A 107 107 GLU C C 107 177.313 175.975 1.338 1
1 1166 . 3 1 1 A 107 107 GLU CA C 107 55.727 55.386 0.341 1
1 1167 . 3 1 1 A 107 107 GLU CB C 107 31.839 31.836 0.003 1
1 1169 . 3 1 1 A 107 107 GLU N N 107 119.511 120.655 -1.144 1
1 1170 . 3 1 1 A 108 108 SER H H 108 8.907 8.710 0.197 1
1 1171 . 3 1 1 A 108 108 SER HA H 108 4.181 5.039 -0.858 1
1 1174 . 3 1 1 A 108 108 SER C C 108 173.751 173.222 0.529 1
1 1175 . 3 1 1 A 108 108 SER CA C 108 58.513 56.484 2.029 1
1 1176 . 3 1 1 A 108 108 SER CB C 108 64.905 66.550 -1.645 1
1 1177 . 3 1 1 A 108 108 SER N N 108 115.790 113.430 2.360 1
1 1178 . 3 1 1 A 109 109 SER H H 109 8.549 8.770 -0.221 1
1 1179 . 3 1 1 A 109 109 SER HA H 109 4.176 4.609 -0.433 1
1 1182 . 3 1 1 A 109 109 SER C C 109 174.132 173.005 1.127 1
1 1183 . 3 1 1 A 109 109 SER CA C 109 58.512 56.309 2.203 1
1 1184 . 3 1 1 A 109 109 SER CB C 109 62.198 64.248 -2.050 1
1 1185 . 3 1 1 A 109 109 SER N N 109 116.448 116.820 -0.372 1
1 1186 . 3 1 1 A 110 110 PRO HA H 110 4.053 4.808 -0.755 1
1 1193 . 3 1 1 A 110 110 PRO C C 110 176.816 175.712 1.104 1
1 1194 . 3 1 1 A 110 110 PRO CA C 110 62.621 62.628 -0.007 1
1 1195 . 3 1 1 A 110 110 PRO CB C 110 30.828 32.396 -1.568 1
1 1198 . 3 1 1 A 111 111 VAL H H 111 8.290 8.434 -0.144 1
1 1199 . 3 1 1 A 111 111 VAL HA H 111 4.177 4.438 -0.261 1
1 1207 . 3 1 1 A 111 111 VAL C C 111 174.023 175.201 -1.178 1
1 1208 . 3 1 1 A 111 111 VAL CA C 111 60.805 60.922 -0.117 1
1 1209 . 3 1 1 A 111 111 VAL CB C 111 34.988 33.639 1.349 1
1 1212 . 3 1 1 A 111 111 VAL N N 111 122.075 123.233 -1.158 1
1 1213 . 3 1 1 A 112 112 LEU H H 112 8.107 8.851 -0.744 1
1 1214 . 3 1 1 A 112 112 LEU HA H 112 5.487 4.564 0.923 1
1 1224 . 3 1 1 A 112 112 LEU C C 112 177.073 176.662 0.411 1
1 1225 . 3 1 1 A 112 112 LEU CA C 112 53.447 54.327 -0.880 1
1 1226 . 3 1 1 A 112 112 LEU CB C 112 43.992 41.161 2.831 1
1 1230 . 3 1 1 A 112 112 LEU N N 112 125.142 128.953 -3.811 1
1 1231 . 3 1 1 A 113 113 VAL H H 113 8.963 9.050 -0.087 1
1 1232 . 3 1 1 A 113 113 VAL HA H 113 4.447 4.926 -0.479 1
1 1240 . 3 1 1 A 113 113 VAL C C 113 170.095 174.009 -3.914 1
1 1241 . 3 1 1 A 113 113 VAL CA C 113 59.694 59.206 0.488 1
1 1242 . 3 1 1 A 113 113 VAL CB C 113 34.618 34.885 -0.267 1
1 1245 . 3 1 1 A 113 113 VAL N N 113 122.211 119.484 2.727 1
1 1246 . 3 1 1 A 114 114 ARG H H 114 8.349 8.886 -0.537 1
1 1247 . 3 1 1 A 114 114 ARG HA H 114 5.449 4.835 0.614 1
1 1255 . 3 1 1 A 114 114 ARG C C 114 176.979 175.729 1.250 1
1 1256 . 3 1 1 A 114 114 ARG CA C 114 53.717 54.706 -0.989 1
1 1257 . 3 1 1 A 114 114 ARG CB C 114 33.217 31.862 1.355 1
1 1260 . 3 1 1 A 114 114 ARG N N 114 128.874 124.378 4.496 1
1 1262 . 3 1 1 A 115 115 THR H H 115 8.613 8.367 0.246 1
1 1263 . 3 1 1 A 115 115 THR HA H 115 4.423 4.371 0.052 1
1 1268 . 3 1 1 A 115 115 THR C C 115 174.686 174.425 0.261 1
1 1269 . 3 1 1 A 115 115 THR CA C 115 61.307 62.135 -0.828 1
1 1270 . 3 1 1 A 115 115 THR CB C 115 69.387 70.242 -0.855 1
1 1272 . 3 1 1 A 115 115 THR N N 115 116.779 118.467 -1.688 1
1 1273 . 3 1 1 A 116 116 ASP H H 116 7.341 8.492 -1.151 1
1 1274 . 3 1 1 A 116 116 ASP HA H 116 4.601 4.620 -0.019 1
1 1277 . 3 1 1 A 116 116 ASP C C 116 175.878 175.568 0.310 1
1 1278 . 3 1 1 A 116 116 ASP CA C 116 54.599 54.268 0.331 1
1 1279 . 3 1 1 A 116 116 ASP CB C 116 41.690 41.864 -0.174 1
1 1280 . 3 1 1 A 116 116 ASP N N 116 117.889 122.525 -4.636 1
1 1281 . 3 1 1 A 117 117 GLU H H 117 8.228 8.285 -0.057 1
1 1282 . 3 1 1 A 117 117 GLU HA H 117 4.089 4.483 -0.394 1
1 1287 . 3 1 1 A 117 117 GLU C C 117 176.284 176.112 0.172 1
1 1288 . 3 1 1 A 117 117 GLU CA C 117 56.238 55.093 1.145 1
1 1289 . 3 1 1 A 117 117 GLU CB C 117 30.946 30.406 0.540 1
1 1291 . 3 1 1 A 117 117 GLU N N 117 117.554 120.011 -2.457 1
1 1292 . 3 1 1 A 118 118 ASP H H 118 8.596 8.958 -0.362 1
1 1293 . 3 1 1 A 118 118 ASP HA H 118 4.580 4.235 0.345 1
1 1296 . 3 1 1 A 118 118 ASP C C 118 175.625 176.197 -0.572 1
1 1297 . 3 1 1 A 118 118 ASP CA C 118 54.147 58.086 -3.939 1
1 1298 . 3 1 1 A 118 118 ASP CB C 118 41.864 40.944 0.920 1
1 1299 . 3 1 1 A 118 118 ASP N N 118 121.875 121.552 0.323 1
1 1300 . 3 1 1 A 119 119 VAL H H 119 8.059 7.340 0.719 1
1 1301 . 3 1 1 A 119 119 VAL HA H 119 4.347 4.161 0.186 1
1 1309 . 3 1 1 A 119 119 VAL C C 119 174.351 175.671 -1.320 1
1 1310 . 3 1 1 A 119 119 VAL CA C 119 59.655 60.849 -1.194 1
1 1311 . 3 1 1 A 119 119 VAL CB C 119 32.804 31.371 1.433 1
1 1314 . 3 1 1 A 119 119 VAL N N 119 121.676 115.485 6.191 1
1 1315 . 3 1 1 A 120 120 PRO HA H 120 4.390 4.410 -0.020 1
1 1322 . 3 1 1 A 120 120 PRO CA C 120 63.198 63.475 -0.277 1
1 1323 . 3 1 1 A 120 120 PRO CB C 120 32.008 31.963 0.045 1
1 1326 . 3 1 1 A 121 121 SER H H 121 8.419 7.971 0.448 1
1 1327 . 3 1 1 A 121 121 SER HA H 121 4.406 3.964 0.442 1
1 1329 . 3 1 1 A 121 121 SER CA C 121 59.189 59.214 -0.025 1
1 1330 . 3 1 1 A 121 121 SER CB C 121 64.788 61.894 2.894 1
1 1331 . 3 1 1 A 121 121 SER N N 121 116.462 114.050 2.412 1
1 1332 . 3 1 1 A 122 122 GLY H H 122 8.165 8.645 -0.480 1
1 1333 . 3 1 1 A 122 122 GLY HA2 H 122 4.056 3.873 0.183 1
1 1334 . 3 1 1 A 122 122 GLY HA3 H 122 4.056 3.880 0.176 1
1 1335 . 3 1 1 A 122 122 GLY CA C 122 44.575 46.962 -2.387 1
1 1336 . 3 1 1 A 122 122 GLY N N 122 110.687 106.234 4.453 1
1 1337 . 3 1 1 A 123 123 PRO HA H 123 4.660 4.464 0.196 1
1 1344 . 3 1 1 A 123 123 PRO CA C 123 61.420 62.376 -0.956 1
1 1345 . 3 1 1 A 123 123 PRO CB C 123 32.011 31.934 0.077 1
1 1348 . 3 1 1 A 124 124 PRO HA H 124 4.372 4.549 -0.177 1
1 1355 . 3 1 1 A 124 124 PRO C C 124 176.834 176.681 0.153 1
1 1356 . 3 1 1 A 124 124 PRO CA C 124 62.868 62.189 0.679 1
1 1357 . 3 1 1 A 124 124 PRO CB C 124 32.062 32.860 -0.798 1
1 1360 . 3 1 1 A 125 125 ARG H H 125 8.389 8.359 0.030 1
1 1361 . 3 1 1 A 125 125 ARG HA H 125 4.241 4.310 -0.069 1
1 1367 . 3 1 1 A 125 125 ARG C C 125 176.152 175.845 0.307 1
1 1368 . 3 1 1 A 125 125 ARG CA C 125 55.904 55.636 0.268 1
1 1369 . 3 1 1 A 125 125 ARG CB C 125 30.938 31.040 -0.102 1
1 1372 . 3 1 1 A 125 125 ARG N N 125 121.856 119.445 2.411 1
1 1373 . 3 1 1 A 126 126 LYS H H 126 8.396 8.444 -0.048 1
1 1374 . 3 1 1 A 126 126 LYS HA H 126 4.294 4.266 0.028 1
1 1378 . 3 1 1 A 126 126 LYS C C 126 176.228 176.444 -0.216 1
1 1379 . 3 1 1 A 126 126 LYS CA C 126 56.203 56.472 -0.269 1
1 1380 . 3 1 1 A 126 126 LYS CB C 126 33.175 32.985 0.190 1
1 1384 . 3 1 1 A 126 126 LYS N N 126 123.910 117.363 6.547 1
1 1385 . 3 1 1 A 127 127 VAL H H 127 8.308 8.855 -0.547 1
1 1386 . 3 1 1 A 127 127 VAL HA H 127 4.056 3.720 0.336 1
1 1394 . 3 1 1 A 127 127 VAL C C 127 176.122 175.724 0.398 1
1 1395 . 3 1 1 A 127 127 VAL CA C 127 62.303 63.125 -0.822 1
1 1396 . 3 1 1 A 127 127 VAL CB C 127 32.846 30.450 2.396 1
1 1399 . 3 1 1 A 127 127 VAL N N 127 123.154 119.723 3.431 1
1 1400 . 3 1 1 A 128 128 GLU H H 128 8.587 7.843 0.744 1
1 1401 . 3 1 1 A 128 128 GLU HA H 128 4.365 4.252 0.113 1
1 1405 . 3 1 1 A 128 128 GLU C C 128 176.309 175.937 0.372 1
1 1406 . 3 1 1 A 128 128 GLU CA C 128 56.345 57.106 -0.761 1
1 1407 . 3 1 1 A 128 128 GLU CB C 128 30.373 30.709 -0.336 1
1 1409 . 3 1 1 A 128 128 GLU N N 128 125.485 123.735 1.750 1
1 1410 . 3 1 1 A 129 129 SER H H 129 8.396 8.435 -0.039 1
1 1411 . 3 1 1 A 129 129 SER HA H 129 4.463 5.179 -0.716 1
1 1414 . 3 1 1 A 129 129 SER C C 129 174.517 173.763 0.754 1
1 1415 . 3 1 1 A 129 129 SER CA C 129 58.231 57.308 0.923 1
1 1416 . 3 1 1 A 129 129 SER CB C 129 63.874 65.687 -1.813 1
1 1417 . 3 1 1 A 129 129 SER N N 129 117.339 121.385 -4.046 1
1 1418 . 3 1 1 A 130 130 GLY H H 130 8.289 8.437 -0.148 1
1 1419 . 3 1 1 A 130 130 GLY HA2 H 130 4.434 4.142 0.292 1
1 1420 . 3 1 1 A 130 130 GLY HA3 H 130 4.117 4.143 -0.026 1
1 1421 . 3 1 1 A 130 130 GLY C C 130 171.777 172.550 -0.773 1
1 1422 . 3 1 1 A 130 130 GLY CA C 130 44.637 44.584 0.053 1
1 1423 . 3 1 1 A 130 130 GLY N N 130 110.818 110.810 0.008 1
1 1424 . 3 1 1 A 131 131 PRO HA H 131 4.450 4.536 -0.086 1
1 1431 . 3 1 1 A 131 131 PRO CA C 131 63.215 62.529 0.686 1
1 1432 . 3 1 1 A 131 131 PRO CB C 131 32.047 33.339 -1.292 1
1 1435 . 3 1 1 A 132 132 SER H H 132 8.522 8.638 -0.116 1
1 1 . 4 1 1 A 6 6 SER HA H 6 4.489 5.322 -0.833 1
1 3 . 4 1 1 A 6 6 SER C C 6 175.028 173.648 1.380 1
1 4 . 4 1 1 A 6 6 SER CA C 6 58.777 56.623 2.154 1
1 5 . 4 1 1 A 6 6 SER CB C 6 63.463 65.962 -2.499 1
1 6 . 4 1 1 A 7 7 GLY H H 7 8.285 8.360 -0.075 1
1 7 . 4 1 1 A 7 7 GLY HA2 H 7 3.983 4.193 -0.210 1
1 8 . 4 1 1 A 7 7 GLY HA3 H 7 3.983 4.194 -0.211 1
1 9 . 4 1 1 A 7 7 GLY C C 7 174.254 172.622 1.632 1
1 10 . 4 1 1 A 7 7 GLY CA C 7 45.378 45.803 -0.425 1
1 11 . 4 1 1 A 7 7 GLY N N 7 110.747 108.322 2.425 1
1 12 . 4 1 1 A 8 8 THR H H 8 8.029 8.866 -0.837 1
1 13 . 4 1 1 A 8 8 THR HA H 8 4.325 5.162 -0.837 1
1 18 . 4 1 1 A 8 8 THR C C 8 174.656 173.849 0.807 1
1 19 . 4 1 1 A 8 8 THR CA C 8 61.863 60.821 1.042 1
1 20 . 4 1 1 A 8 8 THR CB C 8 69.955 70.103 -0.148 1
1 22 . 4 1 1 A 8 8 THR N N 8 114.277 112.307 1.970 1
1 23 . 4 1 1 A 9 9 ILE H H 9 8.254 9.398 -1.144 1
1 24 . 4 1 1 A 9 9 ILE HA H 9 4.103 4.705 -0.602 1
1 34 . 4 1 1 A 9 9 ILE C C 9 176.366 174.668 1.698 1
1 35 . 4 1 1 A 9 9 ILE CA C 9 61.353 60.333 1.020 1
1 36 . 4 1 1 A 9 9 ILE CB C 9 38.587 39.090 -0.503 1
1 40 . 4 1 1 A 9 9 ILE N N 9 123.587 127.196 -3.609 1
1 41 . 4 1 1 A 10 10 GLU H H 10 8.505 8.923 -0.418 1
1 42 . 4 1 1 A 10 10 GLU HA H 10 4.194 4.954 -0.760 1
1 47 . 4 1 1 A 10 10 GLU C C 10 176.199 175.396 0.803 1
1 48 . 4 1 1 A 10 10 GLU CA C 10 56.767 54.720 2.047 1
1 49 . 4 1 1 A 10 10 GLU CB C 10 30.157 31.403 -1.246 1
1 51 . 4 1 1 A 10 10 GLU N N 10 125.414 126.657 -1.243 1
1 52 . 4 1 1 A 11 11 ALA H H 11 8.292 9.053 -0.761 1
1 53 . 4 1 1 A 11 11 ALA HA H 11 4.260 5.158 -0.898 1
1 57 . 4 1 1 A 11 11 ALA C C 11 177.792 176.184 1.608 1
1 58 . 4 1 1 A 11 11 ALA CA C 11 52.622 49.975 2.647 1
1 59 . 4 1 1 A 11 11 ALA CB C 11 19.131 22.322 -3.191 1
1 60 . 4 1 1 A 11 11 ALA N N 11 125.589 128.002 -2.413 1
1 61 . 4 1 1 A 12 12 ARG H H 12 8.310 8.473 -0.163 1
1 62 . 4 1 1 A 12 12 ARG HA H 12 4.346 4.556 -0.210 1
1 69 . 4 1 1 A 12 12 ARG C C 12 176.707 175.145 1.562 1
1 70 . 4 1 1 A 12 12 ARG CA C 12 56.291 54.978 1.313 1
1 71 . 4 1 1 A 12 12 ARG CB C 12 30.785 30.122 0.663 1
1 74 . 4 1 1 A 12 12 ARG N N 12 120.350 120.394 -0.044 1
1 75 . 4 1 1 A 13 13 THR H H 13 8.179 8.452 -0.273 1
1 76 . 4 1 1 A 13 13 THR HA H 13 4.281 4.115 0.166 1
1 81 . 4 1 1 A 13 13 THR C C 13 174.407 175.194 -0.787 1
1 82 . 4 1 1 A 13 13 THR CA C 13 61.951 64.490 -2.539 1
1 83 . 4 1 1 A 13 13 THR CB C 13 69.924 69.347 0.577 1
1 85 . 4 1 1 A 13 13 THR N N 13 115.200 120.171 -4.971 1
1 86 . 4 1 1 A 14 14 ALA H H 14 8.329 8.492 -0.163 1
1 87 . 4 1 1 A 14 14 ALA HA H 14 4.296 4.315 -0.019 1
1 91 . 4 1 1 A 14 14 ALA C C 14 177.476 177.010 0.466 1
1 92 . 4 1 1 A 14 14 ALA CA C 14 52.643 52.070 0.573 1
1 93 . 4 1 1 A 14 14 ALA CB C 14 19.247 20.130 -0.883 1
1 94 . 4 1 1 A 14 14 ALA N N 14 126.376 128.523 -2.147 1
1 95 . 4 1 1 A 15 15 GLN H H 15 8.292 8.887 -0.595 1
1 96 . 4 1 1 A 15 15 GLN HA H 15 4.346 4.456 -0.110 1
1 103 . 4 1 1 A 15 15 GLN C C 15 175.882 176.934 -1.052 1
1 104 . 4 1 1 A 15 15 GLN CA C 15 55.851 57.055 -1.204 1
1 105 . 4 1 1 A 15 15 GLN CB C 15 29.751 31.789 -2.038 1
1 107 . 4 1 1 A 15 15 GLN N N 15 119.282 118.911 0.371 1
1 109 . 4 1 1 A 16 16 SER H H 16 8.382 7.856 0.526 1
1 110 . 4 1 1 A 16 16 SER HA H 16 4.606 4.607 -0.001 1
1 113 . 4 1 1 A 16 16 SER C C 16 174.229 173.565 0.664 1
1 114 . 4 1 1 A 16 16 SER CA C 16 57.614 57.664 -0.050 1
1 115 . 4 1 1 A 16 16 SER CB C 16 64.040 63.577 0.463 1
1 116 . 4 1 1 A 16 16 SER N N 16 116.030 113.825 2.205 1
1 117 . 4 1 1 A 17 17 THR H H 17 8.012 7.371 0.641 1
1 118 . 4 1 1 A 17 17 THR HA H 17 4.486 4.626 -0.140 1
1 123 . 4 1 1 A 17 17 THR CA C 17 59.953 60.017 -0.064 1
1 124 . 4 1 1 A 17 17 THR CB C 17 68.611 69.203 -0.592 1
1 126 . 4 1 1 A 17 17 THR N N 17 114.737 113.296 1.441 1
1 127 . 4 1 1 A 18 18 PRO HA H 18 4.541 4.679 -0.138 1
1 134 . 4 1 1 A 18 18 PRO C C 18 176.525 176.322 0.203 1
1 135 . 4 1 1 A 18 18 PRO CA C 18 63.467 62.775 0.692 1
1 136 . 4 1 1 A 18 18 PRO CB C 18 31.996 32.436 -0.440 1
1 139 . 4 1 1 A 19 19 SER H H 19 8.671 8.731 -0.060 1
1 140 . 4 1 1 A 19 19 SER HA H 19 4.484 4.488 -0.004 1
1 143 . 4 1 1 A 19 19 SER C C 19 173.299 175.823 -2.524 1
1 144 . 4 1 1 A 19 19 SER CA C 19 57.790 61.007 -3.217 1
1 145 . 4 1 1 A 19 19 SER CB C 19 64.198 64.101 0.097 1
1 146 . 4 1 1 A 19 19 SER N N 19 115.351 118.834 -3.483 1
1 147 . 4 1 1 A 20 20 ALA H H 20 7.824 7.900 -0.076 1
1 148 . 4 1 1 A 20 20 ALA HA H 20 4.867 4.127 0.740 1
1 152 . 4 1 1 A 20 20 ALA C C 20 174.423 177.943 -3.520 1
1 153 . 4 1 1 A 20 20 ALA CA C 20 49.856 56.642 -6.786 1
1 154 . 4 1 1 A 20 20 ALA CB C 20 20.649 18.529 2.120 1
1 155 . 4 1 1 A 20 20 ALA N N 20 123.616 123.674 -0.058 1
1 162 . 4 1 1 A 21 21 PRO CA C 21 64.689 61.584 3.105 1
1 163 . 4 1 1 A 21 21 PRO CB C 21 30.514 31.737 -1.223 1
1 166 . 4 1 1 A 22 22 PRO HA H 22 4.653 4.864 -0.211 1
1 173 . 4 1 1 A 22 22 PRO C C 22 174.196 176.605 -2.409 1
1 174 . 4 1 1 A 22 22 PRO CA C 22 62.504 62.916 -0.412 1
1 175 . 4 1 1 A 22 22 PRO CB C 22 31.980 32.306 -0.326 1
1 178 . 4 1 1 A 23 23 GLN H H 23 8.379 8.611 -0.232 1
1 179 . 4 1 1 A 23 23 GLN HA H 23 4.494 4.871 -0.377 1
1 186 . 4 1 1 A 23 23 GLN C C 23 173.981 174.739 -0.758 1
1 187 . 4 1 1 A 23 23 GLN CA C 23 54.175 54.025 0.150 1
1 188 . 4 1 1 A 23 23 GLN CB C 23 32.763 31.572 1.191 1
1 190 . 4 1 1 A 23 23 GLN N N 23 118.794 118.345 0.449 1
1 192 . 4 1 1 A 24 24 LYS H H 24 8.712 8.801 -0.089 1
1 193 . 4 1 1 A 24 24 LYS HA H 24 3.798 3.747 0.051 1
1 202 . 4 1 1 A 24 24 LYS C C 24 174.657 175.577 -0.920 1
1 203 . 4 1 1 A 24 24 LYS CA C 24 56.220 57.042 -0.822 1
1 204 . 4 1 1 A 24 24 LYS CB C 24 30.950 30.342 0.608 1
1 208 . 4 1 1 A 24 24 LYS N N 24 116.539 117.305 -0.766 1
1 209 . 4 1 1 A 25 25 VAL H H 25 7.937 8.119 -0.182 1
1 210 . 4 1 1 A 25 25 VAL HA H 25 4.761 4.515 0.246 1
1 218 . 4 1 1 A 25 25 VAL C C 25 176.870 175.697 1.173 1
1 219 . 4 1 1 A 25 25 VAL CA C 25 63.449 62.699 0.750 1
1 220 . 4 1 1 A 25 25 VAL CB C 25 31.238 31.498 -0.260 1
1 223 . 4 1 1 A 25 25 VAL N N 25 118.791 120.097 -1.306 1
1 224 . 4 1 1 A 26 26 MET H H 26 9.022 9.231 -0.209 1
1 225 . 4 1 1 A 26 26 MET HA H 26 4.800 5.358 -0.558 1
1 233 . 4 1 1 A 26 26 MET C C 26 174.578 175.281 -0.703 1
1 234 . 4 1 1 A 26 26 MET CA C 26 54.246 53.747 0.499 1
1 235 . 4 1 1 A 26 26 MET CB C 26 36.271 34.049 2.222 1
1 238 . 4 1 1 A 26 26 MET N N 26 126.964 126.453 0.511 1
1 239 . 4 1 1 A 27 27 CYS H H 27 8.795 9.109 -0.314 1
1 240 . 4 1 1 A 27 27 CYS HA H 27 5.554 5.427 0.127 1
1 243 . 4 1 1 A 27 27 CYS C C 27 173.118 173.987 -0.869 1
1 244 . 4 1 1 A 27 27 CYS CA C 27 56.909 57.440 -0.531 1
1 245 . 4 1 1 A 27 27 CYS CB C 27 31.685 30.239 1.446 1
1 246 . 4 1 1 A 27 27 CYS N N 27 118.691 123.039 -4.348 1
1 247 . 4 1 1 A 28 28 VAL H H 28 8.684 8.933 -0.249 1
1 248 . 4 1 1 A 28 28 VAL HA H 28 4.431 4.771 -0.340 1
1 256 . 4 1 1 A 28 28 VAL C C 28 174.775 174.203 0.572 1
1 257 . 4 1 1 A 28 28 VAL CA C 28 59.896 59.673 0.223 1
1 258 . 4 1 1 A 28 28 VAL CB C 28 35.777 35.591 0.186 1
1 261 . 4 1 1 A 28 28 VAL N N 28 119.963 117.963 2.000 1
1 262 . 4 1 1 A 29 29 SER H H 29 9.100 8.813 0.287 1
1 263 . 4 1 1 A 29 29 SER HA H 29 4.404 4.538 -0.134 1
1 266 . 4 1 1 A 29 29 SER C C 29 175.452 174.684 0.768 1
1 267 . 4 1 1 A 29 29 SER CA C 29 59.112 58.326 0.786 1
1 268 . 4 1 1 A 29 29 SER CB C 29 62.938 62.717 0.221 1
1 269 . 4 1 1 A 29 29 SER N N 29 121.276 117.895 3.381 1
1 270 . 4 1 1 A 30 30 MET H H 30 8.426 8.695 -0.269 1
1 271 . 4 1 1 A 30 30 MET HA H 30 4.826 4.133 0.693 1
1 279 . 4 1 1 A 30 30 MET C C 30 175.393 176.875 -1.482 1
1 280 . 4 1 1 A 30 30 MET CA C 30 53.365 58.348 -4.983 1
1 281 . 4 1 1 A 30 30 MET CB C 30 32.433 32.758 -0.325 1
1 284 . 4 1 1 A 30 30 MET N N 30 125.772 125.051 0.721 1
1 285 . 4 1 1 A 31 31 GLY H H 31 8.170 7.436 0.734 1
1 286 . 4 1 1 A 31 31 GLY HA2 H 31 4.359 4.067 0.292 1
1 287 . 4 1 1 A 31 31 GLY HA3 H 31 3.983 4.079 -0.096 1
1 288 . 4 1 1 A 31 31 GLY C C 31 173.316 173.436 -0.120 1
1 289 . 4 1 1 A 31 31 GLY CA C 31 45.095 45.731 -0.636 1
1 290 . 4 1 1 A 31 31 GLY N N 31 109.868 105.250 4.618 1
1 291 . 4 1 1 A 32 32 SER H H 32 8.690 8.553 0.137 1
1 292 . 4 1 1 A 32 32 SER HA H 32 4.599 4.558 0.041 1
1 295 . 4 1 1 A 32 32 SER C C 32 174.548 175.293 -0.745 1
1 296 . 4 1 1 A 32 32 SER CA C 32 59.924 58.730 1.194 1
1 297 . 4 1 1 A 32 32 SER CB C 32 66.109 64.419 1.690 1
1 298 . 4 1 1 A 32 32 SER N N 32 114.729 117.469 -2.740 1
1 299 . 4 1 1 A 33 33 THR H H 33 7.672 7.469 0.203 1
1 300 . 4 1 1 A 33 33 THR HA H 33 4.502 4.651 -0.149 1
1 305 . 4 1 1 A 33 33 THR C C 33 173.873 173.103 0.770 1
1 306 . 4 1 1 A 33 33 THR CA C 33 60.205 60.705 -0.500 1
1 307 . 4 1 1 A 33 33 THR CB C 33 71.003 69.324 1.679 1
1 309 . 4 1 1 A 33 33 THR N N 33 103.471 108.296 -4.825 1
1 310 . 4 1 1 A 34 34 THR H H 34 6.700 7.460 -0.760 1
1 311 . 4 1 1 A 34 34 THR HA H 34 5.505 5.421 0.084 1
1 316 . 4 1 1 A 34 34 THR C C 34 172.993 172.996 -0.003 1
1 317 . 4 1 1 A 34 34 THR CA C 34 59.953 61.798 -1.845 1
1 318 . 4 1 1 A 34 34 THR CB C 34 71.778 72.748 -0.970 1
1 320 . 4 1 1 A 34 34 THR N N 34 113.934 116.988 -3.054 1
1 321 . 4 1 1 A 35 35 VAL H H 35 8.329 8.695 -0.366 1
1 322 . 4 1 1 A 35 35 VAL HA H 35 4.446 4.827 -0.381 1
1 330 . 4 1 1 A 35 35 VAL C C 35 172.732 174.173 -1.441 1
1 331 . 4 1 1 A 35 35 VAL CA C 35 59.821 60.038 -0.217 1
1 332 . 4 1 1 A 35 35 VAL CB C 35 36.727 35.553 1.174 1
1 335 . 4 1 1 A 35 35 VAL N N 35 124.022 123.608 0.414 1
1 336 . 4 1 1 A 36 36 ARG H H 36 9.080 8.970 0.110 1
1 337 . 4 1 1 A 36 36 ARG HA H 36 5.060 5.142 -0.082 1
1 345 . 4 1 1 A 36 36 ARG C C 36 175.138 174.140 0.998 1
1 346 . 4 1 1 A 36 36 ARG CA C 36 55.481 54.692 0.789 1
1 347 . 4 1 1 A 36 36 ARG CB C 36 32.142 32.435 -0.293 1
1 350 . 4 1 1 A 36 36 ARG N N 36 127.089 127.169 -0.080 1
1 352 . 4 1 1 A 37 37 VAL H H 37 9.510 9.072 0.438 1
1 353 . 4 1 1 A 37 37 VAL HA H 37 5.092 4.989 0.103 1
1 361 . 4 1 1 A 37 37 VAL C C 37 174.040 174.943 -0.903 1
1 362 . 4 1 1 A 37 37 VAL CA C 37 60.100 60.169 -0.069 1
1 363 . 4 1 1 A 37 37 VAL CB C 37 34.329 34.273 0.056 1
1 366 . 4 1 1 A 37 37 VAL N N 37 133.064 127.784 5.280 1
1 367 . 4 1 1 A 38 38 SER H H 38 9.474 8.957 0.517 1
1 368 . 4 1 1 A 38 38 SER HA H 38 5.099 5.362 -0.263 1
1 371 . 4 1 1 A 38 38 SER C C 38 172.529 173.780 -1.251 1
1 372 . 4 1 1 A 38 38 SER CA C 38 57.508 55.693 1.815 1
1 373 . 4 1 1 A 38 38 SER CB C 38 66.430 66.377 0.053 1
1 374 . 4 1 1 A 38 38 SER N N 38 120.559 122.107 -1.548 1
1 375 . 4 1 1 A 39 39 TRP H H 39 7.777 8.450 -0.673 1
1 376 . 4 1 1 A 39 39 TRP HA H 39 5.044 5.508 -0.464 1
1 385 . 4 1 1 A 39 39 TRP CA C 39 57.002 54.563 2.439 1
1 386 . 4 1 1 A 39 39 TRP CB C 39 31.344 31.892 -0.548 1
1 392 . 4 1 1 A 39 39 TRP N N 39 116.125 119.674 -3.549 1
1 394 . 4 1 1 A 40 40 VAL H H 40 8.722 8.515 0.207 1
1 395 . 4 1 1 A 40 40 VAL HA H 40 4.750 4.129 0.621 1
1 403 . 4 1 1 A 40 40 VAL CA C 40 58.914 60.841 -1.927 1
1 404 . 4 1 1 A 40 40 VAL CB C 40 34.239 32.982 1.257 1
1 407 . 4 1 1 A 40 40 VAL N N 40 118.634 120.953 -2.319 1
1 408 . 4 1 1 A 41 41 PRO HA H 41 4.867 4.681 0.186 1
1 415 . 4 1 1 A 41 41 PRO CA C 41 62.469 61.430 1.039 1
1 416 . 4 1 1 A 41 41 PRO CB C 41 30.631 31.681 -1.050 1
1 421 . 4 1 1 A 43 43 PRO CB C 43 33.340 33.312 0.028 1
1 423 . 4 1 1 A 44 44 ALA HA H 44 3.904 4.388 -0.484 1
1 427 . 4 1 1 A 44 44 ALA CA C 44 54.806 53.158 1.648 1
1 428 . 4 1 1 A 44 44 ALA CB C 44 18.727 20.715 -1.988 1
1 429 . 4 1 1 A 45 45 ASP H H 45 8.436 8.667 -0.231 1
1 430 . 4 1 1 A 45 45 ASP HA H 45 4.542 4.390 0.152 1
1 433 . 4 1 1 A 45 45 ASP CA C 45 54.661 57.762 -3.101 1
1 434 . 4 1 1 A 45 45 ASP CB C 45 40.840 40.398 0.442 1
1 435 . 4 1 1 A 45 45 ASP N N 45 117.190 120.828 -3.638 1
1 436 . 4 1 1 A 47 47 ARG HA H 47 5.037 4.466 0.571 1
1 443 . 4 1 1 A 47 47 ARG CA C 47 61.268 56.055 5.213 1
1 444 . 4 1 1 A 47 47 ARG CB C 47 30.610 30.653 -0.043 1
1 447 . 4 1 1 A 48 48 ASN H H 48 8.208 9.017 -0.809 1
1 448 . 4 1 1 A 48 48 ASN HA H 48 4.424 4.580 -0.156 1
1 453 . 4 1 1 A 48 48 ASN C C 48 174.226 176.062 -1.836 1
1 454 . 4 1 1 A 48 48 ASN CA C 48 53.629 55.769 -2.140 1
1 455 . 4 1 1 A 48 48 ASN CB C 48 37.952 39.941 -1.989 1
1 456 . 4 1 1 A 48 48 ASN N N 48 112.494 124.332 -11.838 1
1 458 . 4 1 1 A 49 49 GLY H H 49 7.700 7.616 0.084 1
1 459 . 4 1 1 A 49 49 GLY HA2 H 49 4.099 4.040 0.059 1
1 460 . 4 1 1 A 49 49 GLY HA3 H 49 3.905 4.043 -0.138 1
1 461 . 4 1 1 A 49 49 GLY C C 49 172.760 171.761 0.999 1
1 462 . 4 1 1 A 49 49 GLY CA C 49 44.443 45.708 -1.265 1
1 463 . 4 1 1 A 49 49 GLY N N 49 105.565 103.553 2.012 1
1 464 . 4 1 1 A 50 50 VAL H H 50 8.138 8.430 -0.292 1
1 465 . 4 1 1 A 50 50 VAL HA H 50 3.983 4.824 -0.841 1
1 473 . 4 1 1 A 50 50 VAL C C 50 176.427 174.491 1.936 1
1 474 . 4 1 1 A 50 50 VAL CA C 50 62.233 59.902 2.331 1
1 475 . 4 1 1 A 50 50 VAL CB C 50 32.969 35.244 -2.275 1
1 478 . 4 1 1 A 50 50 VAL N N 50 119.898 120.959 -1.061 1
1 479 . 4 1 1 A 51 51 ILE H H 51 8.391 8.765 -0.374 1
1 480 . 4 1 1 A 51 51 ILE HA H 51 4.286 3.987 0.299 1
1 490 . 4 1 1 A 51 51 ILE C C 51 176.753 175.687 1.066 1
1 491 . 4 1 1 A 51 51 ILE CA C 51 60.664 62.056 -1.392 1
1 492 . 4 1 1 A 51 51 ILE CB C 51 37.089 37.112 -0.023 1
1 496 . 4 1 1 A 51 51 ILE N N 51 127.010 129.484 -2.474 1
1 497 . 4 1 1 A 52 52 THR H H 52 8.861 9.089 -0.228 1
1 498 . 4 1 1 A 52 52 THR HA H 52 4.251 4.307 -0.056 1
1 503 . 4 1 1 A 52 52 THR C C 52 175.773 174.769 1.004 1
1 504 . 4 1 1 A 52 52 THR CA C 52 61.881 63.546 -1.665 1
1 505 . 4 1 1 A 52 52 THR CB C 52 68.845 69.240 -0.395 1
1 507 . 4 1 1 A 52 52 THR N N 52 117.640 123.374 -5.734 1
1 508 . 4 1 1 A 53 53 GLN H H 53 7.297 7.243 0.054 1
1 509 . 4 1 1 A 53 53 GLN HA H 53 4.813 4.623 0.190 1
1 516 . 4 1 1 A 53 53 GLN C C 53 172.331 172.351 -0.020 1
1 517 . 4 1 1 A 53 53 GLN CA C 53 54.828 54.780 0.048 1
1 518 . 4 1 1 A 53 53 GLN CB C 53 31.280 30.753 0.527 1
1 520 . 4 1 1 A 53 53 GLN N N 53 117.415 113.757 3.658 1
1 522 . 4 1 1 A 54 54 TYR H H 54 9.024 8.554 0.470 1
1 523 . 4 1 1 A 54 54 TYR HA H 54 5.254 5.231 0.023 1
1 530 . 4 1 1 A 54 54 TYR C C 54 174.424 174.642 -0.218 1
1 531 . 4 1 1 A 54 54 TYR CA C 54 57.314 56.253 1.061 1
1 532 . 4 1 1 A 54 54 TYR CB C 54 42.452 41.374 1.078 1
1 537 . 4 1 1 A 54 54 TYR N N 54 116.834 117.583 -0.749 1
1 538 . 4 1 1 A 55 55 SER H H 55 8.666 8.753 -0.087 1
1 539 . 4 1 1 A 55 55 SER HA H 55 5.098 5.352 -0.254 1
1 542 . 4 1 1 A 55 55 SER C C 55 172.322 173.591 -1.269 1
1 543 . 4 1 1 A 55 55 SER CA C 55 57.543 56.249 1.294 1
1 544 . 4 1 1 A 55 55 SER CB C 55 65.642 64.614 1.028 1
1 545 . 4 1 1 A 55 55 SER N N 55 110.608 118.414 -7.806 1
1 546 . 4 1 1 A 56 56 VAL H H 56 8.598 8.732 -0.134 1
1 547 . 4 1 1 A 56 56 VAL HA H 56 4.722 5.061 -0.339 1
1 555 . 4 1 1 A 56 56 VAL C C 56 173.467 174.989 -1.522 1
1 556 . 4 1 1 A 56 56 VAL CA C 56 60.293 60.547 -0.254 1
1 557 . 4 1 1 A 56 56 VAL CB C 56 35.276 34.590 0.686 1
1 560 . 4 1 1 A 56 56 VAL N N 56 121.235 125.041 -3.806 1
1 561 . 4 1 1 A 57 57 ALA H H 57 9.429 8.477 0.952 1
1 562 . 4 1 1 A 57 57 ALA HA H 57 5.950 5.556 0.394 1
1 566 . 4 1 1 A 57 57 ALA C C 57 176.208 175.623 0.585 1
1 567 . 4 1 1 A 57 57 ALA CA C 57 49.204 51.395 -2.191 1
1 568 . 4 1 1 A 57 57 ALA CB C 57 23.303 23.424 -0.121 1
1 569 . 4 1 1 A 57 57 ALA N N 57 128.726 126.346 2.380 1
1 570 . 4 1 1 A 58 58 TYR H H 58 9.155 8.503 0.652 1
1 571 . 4 1 1 A 58 58 TYR HA H 58 6.445 5.935 0.510 1
1 578 . 4 1 1 A 58 58 TYR C C 58 173.727 173.151 0.576 1
1 579 . 4 1 1 A 58 58 TYR CA C 58 55.797 55.787 0.010 1
1 580 . 4 1 1 A 58 58 TYR CB C 58 41.662 42.638 -0.976 1
1 585 . 4 1 1 A 58 58 TYR N N 58 115.719 116.896 -1.177 1
1 586 . 4 1 1 A 59 59 GLU H H 59 9.020 8.623 0.397 1
1 587 . 4 1 1 A 59 59 GLU HA H 59 4.969 4.881 0.088 1
1 592 . 4 1 1 A 59 59 GLU C C 59 174.734 175.280 -0.546 1
1 593 . 4 1 1 A 59 59 GLU CA C 59 54.916 55.718 -0.802 1
1 594 . 4 1 1 A 59 59 GLU CB C 59 35.128 33.355 1.773 1
1 596 . 4 1 1 A 59 59 GLU N N 59 118.594 121.093 -2.499 1
1 597 . 4 1 1 A 60 60 ALA H H 60 9.830 8.948 0.882 1
1 598 . 4 1 1 A 60 60 ALA HA H 60 4.086 3.503 0.583 1
1 602 . 4 1 1 A 60 60 ALA C C 60 177.582 177.666 -0.084 1
1 603 . 4 1 1 A 60 60 ALA CA C 60 51.982 52.432 -0.450 1
1 604 . 4 1 1 A 60 60 ALA CB C 60 18.463 18.633 -0.170 1
1 605 . 4 1 1 A 60 60 ALA N N 60 130.146 128.983 1.163 1
1 606 . 4 1 1 A 61 61 VAL H H 61 9.214 8.007 1.207 1
1 607 . 4 1 1 A 61 61 VAL HA H 61 3.684 4.051 -0.367 1
1 615 . 4 1 1 A 61 61 VAL C C 61 177.270 176.116 1.154 1
1 616 . 4 1 1 A 61 61 VAL CA C 61 64.155 64.505 -0.350 1
1 617 . 4 1 1 A 61 61 VAL CB C 61 32.639 32.244 0.395 1
1 620 . 4 1 1 A 61 61 VAL N N 61 123.896 124.757 -0.861 1
1 621 . 4 1 1 A 62 62 ASP H H 62 7.812 7.908 -0.096 1
1 622 . 4 1 1 A 62 62 ASP HA H 62 4.644 4.829 -0.185 1
1 625 . 4 1 1 A 62 62 ASP C C 62 176.186 175.788 0.398 1
1 626 . 4 1 1 A 62 62 ASP CA C 62 52.413 53.596 -1.183 1
1 627 . 4 1 1 A 62 62 ASP CB C 62 40.610 41.357 -0.747 1
1 628 . 4 1 1 A 62 62 ASP N N 62 116.490 119.280 -2.790 1
1 629 . 4 1 1 A 63 63 GLY H H 63 6.845 8.363 -1.518 1
1 630 . 4 1 1 A 63 63 GLY HA2 H 63 4.359 3.998 0.361 1
1 631 . 4 1 1 A 63 63 GLY HA3 H 63 3.569 4.036 -0.467 1
1 632 . 4 1 1 A 63 63 GLY C C 63 173.650 174.878 -1.228 1
1 633 . 4 1 1 A 63 63 GLY CA C 63 44.390 44.203 0.187 1
1 634 . 4 1 1 A 63 63 GLY N N 63 104.575 108.256 -3.681 1
1 635 . 4 1 1 A 64 64 GLU H H 64 10.338 8.422 1.916 1
1 636 . 4 1 1 A 64 64 GLU HA H 64 4.125 4.262 -0.137 1
1 641 . 4 1 1 A 64 64 GLU C C 64 177.652 176.483 1.169 1
1 642 . 4 1 1 A 64 64 GLU CA C 64 58.442 58.593 -0.151 1
1 643 . 4 1 1 A 64 64 GLU CB C 64 30.126 30.749 -0.623 1
1 645 . 4 1 1 A 64 64 GLU N N 64 121.992 118.742 3.250 1
1 646 . 4 1 1 A 65 65 ASP H H 65 8.689 7.956 0.733 1
1 647 . 4 1 1 A 65 65 ASP HA H 65 4.787 4.907 -0.120 1
1 650 . 4 1 1 A 65 65 ASP C C 65 176.710 177.007 -0.297 1
1 651 . 4 1 1 A 65 65 ASP CA C 65 52.994 53.332 -0.338 1
1 652 . 4 1 1 A 65 65 ASP CB C 65 40.813 42.178 -1.365 1
1 653 . 4 1 1 A 65 65 ASP N N 65 119.438 119.601 -0.163 1
1 654 . 4 1 1 A 66 66 ARG H H 66 8.624 8.724 -0.100 1
1 655 . 4 1 1 A 66 66 ARG HA H 66 4.592 4.842 -0.250 1
1 662 . 4 1 1 A 66 66 ARG C C 66 176.694 176.381 0.313 1
1 663 . 4 1 1 A 66 66 ARG CA C 66 55.092 55.518 -0.426 1
1 664 . 4 1 1 A 66 66 ARG CB C 66 29.772 30.144 -0.372 1
1 667 . 4 1 1 A 66 66 ARG N N 66 124.795 125.388 -0.593 1
1 668 . 4 1 1 A 67 67 GLY H H 67 8.445 8.083 0.362 1
1 669 . 4 1 1 A 67 67 GLY HA2 H 67 3.944 3.990 -0.046 1
1 670 . 4 1 1 A 67 67 GLY HA3 H 67 3.606 4.028 -0.422 1
1 671 . 4 1 1 A 67 67 GLY C C 67 172.338 172.407 -0.069 1
1 672 . 4 1 1 A 67 67 GLY CA C 67 44.637 45.630 -0.993 1
1 673 . 4 1 1 A 67 67 GLY N N 67 108.038 108.444 -0.406 1
1 674 . 4 1 1 A 68 68 ARG H H 68 8.204 8.675 -0.471 1
1 675 . 4 1 1 A 68 68 ARG HA H 68 4.644 5.002 -0.358 1
1 683 . 4 1 1 A 68 68 ARG C C 68 176.109 175.705 0.404 1
1 684 . 4 1 1 A 68 68 ARG CA C 68 55.639 55.375 0.264 1
1 685 . 4 1 1 A 68 68 ARG CB C 68 30.703 31.084 -0.381 1
1 688 . 4 1 1 A 68 68 ARG N N 68 121.766 125.053 -3.287 1
1 690 . 4 1 1 A 69 69 HIS H H 69 8.937 8.954 -0.017 1
1 691 . 4 1 1 A 69 69 HIS HA H 69 4.631 4.728 -0.097 1
1 695 . 4 1 1 A 69 69 HIS C C 69 173.112 175.164 -2.052 1
1 696 . 4 1 1 A 69 69 HIS CA C 69 54.529 56.133 -1.604 1
1 697 . 4 1 1 A 69 69 HIS CB C 69 31.119 31.019 0.100 1
1 699 . 4 1 1 A 69 69 HIS N N 69 127.148 125.603 1.545 1
1 700 . 4 1 1 A 70 70 VAL H H 70 8.404 8.458 -0.054 1
1 701 . 4 1 1 A 70 70 VAL HA H 70 4.865 4.750 0.115 1
1 709 . 4 1 1 A 70 70 VAL C C 70 175.831 174.563 1.268 1
1 710 . 4 1 1 A 70 70 VAL CA C 70 61.281 61.286 -0.005 1
1 711 . 4 1 1 A 70 70 VAL CB C 70 35.277 34.987 0.290 1
1 714 . 4 1 1 A 70 70 VAL N N 70 119.608 119.837 -0.229 1
1 715 . 4 1 1 A 71 71 VAL H H 71 9.651 9.214 0.437 1
1 716 . 4 1 1 A 71 71 VAL HA H 71 4.177 4.392 -0.215 1
1 724 . 4 1 1 A 71 71 VAL C C 71 173.845 174.736 -0.891 1
1 725 . 4 1 1 A 71 71 VAL CA C 71 62.145 62.086 0.059 1
1 726 . 4 1 1 A 71 71 VAL CB C 71 32.927 31.788 1.139 1
1 729 . 4 1 1 A 71 71 VAL N N 71 130.614 128.537 2.077 1
1 730 . 4 1 1 A 72 72 ASP H H 72 8.167 8.823 -0.656 1
1 731 . 4 1 1 A 72 72 ASP HA H 72 4.839 5.158 -0.319 1
1 734 . 4 1 1 A 72 72 ASP C C 72 176.302 175.789 0.513 1
1 735 . 4 1 1 A 72 72 ASP CA C 72 51.671 52.619 -0.948 1
1 736 . 4 1 1 A 72 72 ASP CB C 72 43.147 43.938 -0.791 1
1 737 . 4 1 1 A 72 72 ASP N N 72 124.911 126.932 -2.021 1
1 738 . 4 1 1 A 73 73 GLY H H 73 8.374 8.680 -0.306 1
1 739 . 4 1 1 A 73 73 GLY HA2 H 73 3.723 3.896 -0.173 1
1 740 . 4 1 1 A 73 73 GLY HA3 H 73 3.464 3.898 -0.434 1
1 741 . 4 1 1 A 73 73 GLY C C 73 174.877 174.710 0.167 1
1 742 . 4 1 1 A 73 73 GLY CA C 73 46.329 46.827 -0.498 1
1 743 . 4 1 1 A 73 73 GLY N N 73 104.865 113.119 -8.254 1
1 744 . 4 1 1 A 74 74 ILE H H 74 7.409 7.747 -0.338 1
1 745 . 4 1 1 A 74 74 ILE HA H 74 3.421 4.286 -0.865 1
1 755 . 4 1 1 A 74 74 ILE C C 74 176.211 175.193 1.018 1
1 756 . 4 1 1 A 74 74 ILE CA C 74 61.652 60.039 1.613 1
1 757 . 4 1 1 A 74 74 ILE CB C 74 37.669 39.494 -1.825 1
1 761 . 4 1 1 A 74 74 ILE N N 74 122.105 120.823 1.282 1
1 762 . 4 1 1 A 75 75 SER H H 75 8.510 8.831 -0.321 1
1 763 . 4 1 1 A 75 75 SER HA H 75 4.463 4.575 -0.112 1
1 766 . 4 1 1 A 75 75 SER C C 75 175.389 176.232 -0.843 1
1 767 . 4 1 1 A 75 75 SER CA C 75 59.570 59.923 -0.353 1
1 768 . 4 1 1 A 75 75 SER CB C 75 64.009 63.696 0.313 1
1 769 . 4 1 1 A 75 75 SER N N 75 123.210 122.965 0.245 1
1 770 . 4 1 1 A 76 76 ARG H H 76 8.273 8.840 -0.567 1
1 771 . 4 1 1 A 76 76 ARG HA H 76 4.315 4.334 -0.019 1
1 778 . 4 1 1 A 76 76 ARG C C 76 175.646 177.190 -1.544 1
1 779 . 4 1 1 A 76 76 ARG CA C 76 57.967 58.478 -0.511 1
1 780 . 4 1 1 A 76 76 ARG CB C 76 29.508 29.914 -0.406 1
1 783 . 4 1 1 A 76 76 ARG N N 76 118.273 124.932 -6.659 1
1 784 . 4 1 1 A 77 77 GLU H H 77 8.595 7.905 0.690 1
1 785 . 4 1 1 A 77 77 GLU HA H 77 4.363 4.401 -0.038 1
1 790 . 4 1 1 A 77 77 GLU C C 77 177.088 175.108 1.980 1
1 791 . 4 1 1 A 77 77 GLU CA C 77 56.856 56.853 0.003 1
1 792 . 4 1 1 A 77 77 GLU CB C 77 29.311 30.035 -0.724 1
1 794 . 4 1 1 A 77 77 GLU N N 77 119.303 117.935 1.368 1
1 795 . 4 1 1 A 78 78 HIS H H 78 8.196 7.856 0.340 1
1 796 . 4 1 1 A 78 78 HIS HA H 78 4.564 4.836 -0.272 1
1 800 . 4 1 1 A 78 78 HIS C C 78 174.760 175.368 -0.608 1
1 801 . 4 1 1 A 78 78 HIS CA C 78 57.772 54.502 3.270 1
1 802 . 4 1 1 A 78 78 HIS CB C 78 31.715 30.090 1.625 1
1 804 . 4 1 1 A 78 78 HIS N N 78 120.909 119.193 1.716 1
1 805 . 4 1 1 A 79 79 SER H H 79 8.501 8.635 -0.134 1
1 806 . 4 1 1 A 79 79 SER HA H 79 3.279 3.397 -0.118 1
1 809 . 4 1 1 A 79 79 SER C C 79 171.109 171.878 -0.769 1
1 810 . 4 1 1 A 79 79 SER CA C 79 56.115 57.632 -1.517 1
1 811 . 4 1 1 A 79 79 SER CB C 79 64.215 62.367 1.848 1
1 812 . 4 1 1 A 79 79 SER N N 79 113.284 117.241 -3.957 1
1 813 . 4 1 1 A 80 80 SER H H 80 7.010 7.419 -0.409 1
1 814 . 4 1 1 A 80 80 SER HA H 80 4.891 4.771 0.120 1
1 817 . 4 1 1 A 80 80 SER C C 80 173.025 172.968 0.057 1
1 818 . 4 1 1 A 80 80 SER CA C 80 56.768 56.974 -0.206 1
1 819 . 4 1 1 A 80 80 SER CB C 80 66.033 65.807 0.226 1
1 820 . 4 1 1 A 80 80 SER N N 80 112.581 112.947 -0.366 1
1 821 . 4 1 1 A 81 81 TRP H H 81 9.470 8.884 0.586 1
1 822 . 4 1 1 A 81 81 TRP HA H 81 4.567 5.206 -0.639 1
1 831 . 4 1 1 A 81 81 TRP C C 81 173.270 173.956 -0.686 1
1 832 . 4 1 1 A 81 81 TRP CA C 81 57.631 57.163 0.468 1
1 833 . 4 1 1 A 81 81 TRP CB C 81 34.170 33.275 0.895 1
1 839 . 4 1 1 A 81 81 TRP N N 81 121.558 122.926 -1.368 1
1 841 . 4 1 1 A 82 82 ASP H H 82 7.134 8.065 -0.931 1
1 842 . 4 1 1 A 82 82 ASP HA H 82 5.295 5.507 -0.212 1
1 845 . 4 1 1 A 82 82 ASP C C 82 174.795 174.680 0.115 1
1 846 . 4 1 1 A 82 82 ASP CA C 82 52.805 52.240 0.565 1
1 847 . 4 1 1 A 82 82 ASP CB C 82 39.658 41.867 -2.209 1
1 848 . 4 1 1 A 82 82 ASP N N 82 126.697 124.360 2.337 1
1 849 . 4 1 1 A 83 83 LEU H H 83 9.201 9.018 0.183 1
1 850 . 4 1 1 A 83 83 LEU HA H 83 4.462 4.328 0.134 1
1 860 . 4 1 1 A 83 83 LEU C C 83 175.306 176.553 -1.247 1
1 861 . 4 1 1 A 83 83 LEU CA C 83 53.584 55.176 -1.592 1
1 862 . 4 1 1 A 83 83 LEU CB C 83 42.219 41.899 0.320 1
1 866 . 4 1 1 A 83 83 LEU N N 83 125.249 125.944 -0.695 1
1 867 . 4 1 1 A 84 84 VAL H H 84 7.585 8.503 -0.918 1
1 868 . 4 1 1 A 84 84 VAL HA H 84 4.852 4.721 0.131 1
1 876 . 4 1 1 A 84 84 VAL C C 84 176.618 175.126 1.492 1
1 877 . 4 1 1 A 84 84 VAL CA C 84 59.113 59.708 -0.595 1
1 878 . 4 1 1 A 84 84 VAL CB C 84 34.122 35.015 -0.893 1
1 881 . 4 1 1 A 84 84 VAL N N 84 114.687 119.795 -5.108 1
1 882 . 4 1 1 A 85 85 GLY H H 85 8.820 8.201 0.619 1
1 883 . 4 1 1 A 85 85 GLY HA2 H 85 3.812 3.956 -0.144 1
1 884 . 4 1 1 A 85 85 GLY HA3 H 85 3.812 3.963 -0.151 1
1 885 . 4 1 1 A 85 85 GLY C C 85 175.340 173.886 1.454 1
1 886 . 4 1 1 A 85 85 GLY CA C 85 46.294 45.742 0.552 1
1 887 . 4 1 1 A 85 85 GLY N N 85 108.894 113.850 -4.956 1
1 888 . 4 1 1 A 86 86 LEU H H 86 8.263 7.300 0.963 1
1 889 . 4 1 1 A 86 86 LEU HA H 86 4.174 4.750 -0.576 1
1 899 . 4 1 1 A 86 86 LEU C C 86 175.444 175.273 0.171 1
1 900 . 4 1 1 A 86 86 LEU CA C 86 53.805 52.848 0.957 1
1 901 . 4 1 1 A 86 86 LEU CB C 86 40.799 44.254 -3.455 1
1 905 . 4 1 1 A 86 86 LEU N N 86 119.630 119.723 -0.093 1
1 906 . 4 1 1 A 87 87 GLU H H 87 8.378 8.467 -0.089 1
1 907 . 4 1 1 A 87 87 GLU HA H 87 4.307 4.440 -0.133 1
1 912 . 4 1 1 A 87 87 GLU C C 87 176.285 176.243 0.042 1
1 913 . 4 1 1 A 87 87 GLU CA C 87 55.991 55.489 0.502 1
1 914 . 4 1 1 A 87 87 GLU CB C 87 31.402 31.011 0.391 1
1 916 . 4 1 1 A 87 87 GLU N N 87 118.306 120.659 -2.353 1
1 917 . 4 1 1 A 88 88 LYS H H 88 8.256 8.616 -0.360 1
1 918 . 4 1 1 A 88 88 LYS HA H 88 4.969 4.716 0.253 1
1 927 . 4 1 1 A 88 88 LYS C C 88 177.687 177.251 0.436 1
1 928 . 4 1 1 A 88 88 LYS CA C 88 56.380 55.369 1.011 1
1 929 . 4 1 1 A 88 88 LYS CB C 88 33.422 33.948 -0.526 1
1 933 . 4 1 1 A 88 88 LYS N N 88 120.459 122.375 -1.916 1
1 934 . 4 1 1 A 89 89 TRP H H 89 8.076 8.659 -0.583 1
1 935 . 4 1 1 A 89 89 TRP HA H 89 4.438 4.472 -0.034 1
1 944 . 4 1 1 A 89 89 TRP C C 89 175.110 175.055 0.055 1
1 945 . 4 1 1 A 89 89 TRP CA C 89 56.943 58.218 -1.275 1
1 946 . 4 1 1 A 89 89 TRP CB C 89 28.839 28.075 0.764 1
1 952 . 4 1 1 A 89 89 TRP N N 89 130.532 123.354 7.178 1
1 954 . 4 1 1 A 90 90 THR H H 90 8.296 7.670 0.626 1
1 955 . 4 1 1 A 90 90 THR HA H 90 4.283 4.754 -0.471 1
1 960 . 4 1 1 A 90 90 THR C C 90 171.345 172.857 -1.512 1
1 961 . 4 1 1 A 90 90 THR CA C 90 62.939 60.910 2.029 1
1 962 . 4 1 1 A 90 90 THR CB C 90 71.945 72.219 -0.274 1
1 964 . 4 1 1 A 90 90 THR N N 90 117.075 113.236 3.839 1
1 965 . 4 1 1 A 91 91 GLU H H 91 9.403 8.741 0.662 1
1 966 . 4 1 1 A 91 91 GLU HA H 91 4.865 4.885 -0.020 1
1 971 . 4 1 1 A 91 91 GLU C C 91 174.179 175.057 -0.878 1
1 972 . 4 1 1 A 91 91 GLU CA C 91 55.251 56.265 -1.014 1
1 973 . 4 1 1 A 91 91 GLU CB C 91 31.898 30.867 1.031 1
1 975 . 4 1 1 A 91 91 GLU N N 91 130.017 126.809 3.208 1
1 976 . 4 1 1 A 92 92 TYR H H 92 9.563 8.570 0.993 1
1 977 . 4 1 1 A 92 92 TYR HA H 92 4.982 5.070 -0.088 1
1 984 . 4 1 1 A 92 92 TYR C C 92 174.485 174.715 -0.230 1
1 985 . 4 1 1 A 92 92 TYR CA C 92 57.966 56.211 1.755 1
1 986 . 4 1 1 A 92 92 TYR CB C 92 42.488 42.468 0.020 1
1 991 . 4 1 1 A 92 92 TYR N N 92 124.584 124.529 0.055 1
1 992 . 4 1 1 A 93 93 ARG H H 93 8.696 8.517 0.179 1
1 993 . 4 1 1 A 93 93 ARG HA H 93 4.683 4.383 0.300 1
1 1000 . 4 1 1 A 93 93 ARG C C 93 175.567 174.287 1.280 1
1 1001 . 4 1 1 A 93 93 ARG CA C 93 55.004 55.351 -0.347 1
1 1002 . 4 1 1 A 93 93 ARG CB C 93 33.217 30.191 3.026 1
1 1005 . 4 1 1 A 93 93 ARG N N 93 119.072 123.429 -4.357 1
1 1006 . 4 1 1 A 94 94 VAL H H 94 8.297 8.335 -0.038 1
1 1007 . 4 1 1 A 94 94 VAL HA H 94 5.082 4.806 0.276 1
1 1015 . 4 1 1 A 94 94 VAL C C 94 174.997 175.061 -0.064 1
1 1016 . 4 1 1 A 94 94 VAL CA C 94 61.264 61.322 -0.058 1
1 1017 . 4 1 1 A 94 94 VAL CB C 94 35.524 32.405 3.119 1
1 1020 . 4 1 1 A 94 94 VAL N N 94 120.896 124.825 -3.929 1
1 1021 . 4 1 1 A 95 95 TRP H H 95 9.513 9.399 0.114 1
1 1022 . 4 1 1 A 95 95 TRP HA H 95 4.657 5.278 -0.621 1
1 1031 . 4 1 1 A 95 95 TRP C C 95 175.041 174.808 0.233 1
1 1032 . 4 1 1 A 95 95 TRP CA C 95 57.613 55.305 2.308 1
1 1033 . 4 1 1 A 95 95 TRP CB C 95 35.524 31.301 4.223 1
1 1039 . 4 1 1 A 95 95 TRP N N 95 125.615 128.228 -2.613 1
1 1041 . 4 1 1 A 96 96 VAL H H 96 8.699 8.509 0.190 1
1 1042 . 4 1 1 A 96 96 VAL HA H 96 4.917 4.926 -0.009 1
1 1050 . 4 1 1 A 96 96 VAL C C 96 174.109 174.610 -0.501 1
1 1051 . 4 1 1 A 96 96 VAL CA C 96 60.911 59.478 1.433 1
1 1052 . 4 1 1 A 96 96 VAL CB C 96 34.695 33.882 0.813 1
1 1055 . 4 1 1 A 96 96 VAL N N 96 121.627 123.496 -1.869 1
1 1056 . 4 1 1 A 97 97 ARG H H 97 8.859 8.770 0.089 1
1 1057 . 4 1 1 A 97 97 ARG HA H 97 4.722 4.876 -0.154 1
1 1065 . 4 1 1 A 97 97 ARG C C 97 172.756 174.164 -1.408 1
1 1066 . 4 1 1 A 97 97 ARG CA C 97 54.457 54.026 0.431 1
1 1067 . 4 1 1 A 97 97 ARG CB C 97 34.677 33.647 1.030 1
1 1070 . 4 1 1 A 97 97 ARG N N 97 123.714 127.295 -3.581 1
1 1072 . 4 1 1 A 98 98 ALA H H 98 8.767 8.649 0.118 1
1 1073 . 4 1 1 A 98 98 ALA HA H 98 4.788 4.999 -0.211 1
1 1077 . 4 1 1 A 98 98 ALA C C 98 175.562 176.379 -0.817 1
1 1078 . 4 1 1 A 98 98 ALA CA C 98 50.156 50.243 -0.087 1
1 1079 . 4 1 1 A 98 98 ALA CB C 98 22.038 20.653 1.385 1
1 1080 . 4 1 1 A 98 98 ALA N N 98 123.523 124.207 -0.684 1
1 1081 . 4 1 1 A 99 99 HIS H H 99 8.302 8.987 -0.685 1
1 1082 . 4 1 1 A 99 99 HIS HA H 99 4.960 5.372 -0.412 1
1 1086 . 4 1 1 A 99 99 HIS C C 99 175.609 174.706 0.903 1
1 1087 . 4 1 1 A 99 99 HIS CA C 99 54.812 53.788 1.024 1
1 1088 . 4 1 1 A 99 99 HIS CB C 99 32.722 32.721 0.001 1
1 1090 . 4 1 1 A 99 99 HIS N N 99 117.930 119.784 -1.854 1
1 1091 . 4 1 1 A 100 100 THR H H 100 7.987 8.591 -0.604 1
1 1092 . 4 1 1 A 100 100 THR HA H 100 5.150 4.835 0.315 1
1 1097 . 4 1 1 A 100 100 THR C C 100 175.931 175.205 0.726 1
1 1098 . 4 1 1 A 100 100 THR CA C 100 60.118 59.478 0.640 1
1 1099 . 4 1 1 A 100 100 THR CB C 100 72.611 71.947 0.664 1
1 1101 . 4 1 1 A 100 100 THR N N 100 110.165 113.059 -2.894 1
1 1102 . 4 1 1 A 101 101 ASP H H 101 9.387 8.698 0.689 1
1 1103 . 4 1 1 A 101 101 ASP HA H 101 4.333 4.266 0.067 1
1 1106 . 4 1 1 A 101 101 ASP C C 101 177.225 177.758 -0.533 1
1 1107 . 4 1 1 A 101 101 ASP CA C 101 56.732 57.035 -0.303 1
1 1108 . 4 1 1 A 101 101 ASP CB C 101 40.204 40.336 -0.132 1
1 1109 . 4 1 1 A 101 101 ASP N N 101 119.322 122.156 -2.834 1
1 1110 . 4 1 1 A 102 102 VAL H H 102 7.579 7.587 -0.008 1
1 1111 . 4 1 1 A 102 102 VAL HA H 102 3.962 4.084 -0.122 1
1 1119 . 4 1 1 A 102 102 VAL C C 102 176.175 175.774 0.401 1
1 1120 . 4 1 1 A 102 102 VAL CA C 102 63.397 63.434 -0.037 1
1 1121 . 4 1 1 A 102 102 VAL CB C 102 32.268 32.275 -0.007 1
1 1124 . 4 1 1 A 102 102 VAL N N 102 114.993 110.602 4.391 1
1 1125 . 4 1 1 A 103 103 GLY H H 103 7.272 7.054 0.218 1
1 1126 . 4 1 1 A 103 103 GLY HA2 H 103 4.428 3.956 0.472 1
1 1127 . 4 1 1 A 103 103 GLY HA3 H 103 3.978 3.981 -0.003 1
1 1128 . 4 1 1 A 103 103 GLY C C 103 170.611 171.541 -0.930 1
1 1129 . 4 1 1 A 103 103 GLY CA C 103 45.040 44.776 0.264 1
1 1130 . 4 1 1 A 103 103 GLY N N 103 107.959 108.854 -0.895 1
1 1131 . 4 1 1 A 104 104 PRO HA H 104 4.146 4.120 0.026 1
1 1138 . 4 1 1 A 104 104 PRO CA C 104 62.420 62.246 0.174 1
1 1139 . 4 1 1 A 104 104 PRO CB C 104 30.841 32.695 -1.854 1
1 1142 . 4 1 1 A 105 105 GLY H H 105 8.626 8.385 0.241 1
1 1143 . 4 1 1 A 105 105 GLY HA2 H 105 4.346 4.340 0.006 1
1 1144 . 4 1 1 A 105 105 GLY HA3 H 105 3.735 4.376 -0.641 1
1 1145 . 4 1 1 A 105 105 GLY CA C 105 44.124 44.466 -0.342 1
1 1146 . 4 1 1 A 105 105 GLY N N 105 109.972 106.636 3.336 1
1 1147 . 4 1 1 A 106 106 PRO HA H 106 4.374 4.526 -0.152 1
1 1154 . 4 1 1 A 106 106 PRO C C 106 177.163 176.412 0.751 1
1 1155 . 4 1 1 A 106 106 PRO CA C 106 62.413 62.777 -0.364 1
1 1156 . 4 1 1 A 106 106 PRO CB C 106 32.201 32.320 -0.119 1
1 1159 . 4 1 1 A 107 107 GLU H H 107 8.558 8.630 -0.072 1
1 1160 . 4 1 1 A 107 107 GLU HA H 107 4.512 4.730 -0.218 1
1 1165 . 4 1 1 A 107 107 GLU C C 107 177.313 176.345 0.968 1
1 1166 . 4 1 1 A 107 107 GLU CA C 107 55.727 55.899 -0.172 1
1 1167 . 4 1 1 A 107 107 GLU CB C 107 31.839 31.241 0.598 1
1 1169 . 4 1 1 A 107 107 GLU N N 107 119.511 121.500 -1.989 1
1 1170 . 4 1 1 A 108 108 SER H H 108 8.907 8.593 0.314 1
1 1171 . 4 1 1 A 108 108 SER HA H 108 4.181 5.090 -0.909 1
1 1174 . 4 1 1 A 108 108 SER C C 108 173.751 174.215 -0.464 1
1 1175 . 4 1 1 A 108 108 SER CA C 108 58.513 56.697 1.816 1
1 1176 . 4 1 1 A 108 108 SER CB C 108 64.905 65.120 -0.215 1
1 1177 . 4 1 1 A 108 108 SER N N 108 115.790 114.840 0.950 1
1 1178 . 4 1 1 A 109 109 SER H H 109 8.549 8.565 -0.016 1
1 1179 . 4 1 1 A 109 109 SER HA H 109 4.176 4.843 -0.667 1
1 1182 . 4 1 1 A 109 109 SER C C 109 174.132 173.134 0.998 1
1 1183 . 4 1 1 A 109 109 SER CA C 109 58.512 56.832 1.680 1
1 1184 . 4 1 1 A 109 109 SER CB C 109 62.198 63.563 -1.365 1
1 1185 . 4 1 1 A 109 109 SER N N 109 116.448 118.056 -1.608 1
1 1186 . 4 1 1 A 110 110 PRO HA H 110 4.053 4.652 -0.599 1
1 1193 . 4 1 1 A 110 110 PRO C C 110 176.816 176.001 0.815 1
1 1194 . 4 1 1 A 110 110 PRO CA C 110 62.621 62.756 -0.135 1
1 1195 . 4 1 1 A 110 110 PRO CB C 110 30.828 31.697 -0.869 1
1 1198 . 4 1 1 A 111 111 VAL H H 111 8.290 8.500 -0.210 1
1 1199 . 4 1 1 A 111 111 VAL HA H 111 4.177 4.335 -0.158 1
1 1207 . 4 1 1 A 111 111 VAL C C 111 174.023 175.358 -1.335 1
1 1208 . 4 1 1 A 111 111 VAL CA C 111 60.805 61.431 -0.626 1
1 1209 . 4 1 1 A 111 111 VAL CB C 111 34.988 32.263 2.725 1
1 1212 . 4 1 1 A 111 111 VAL N N 111 122.075 124.260 -2.185 1
1 1213 . 4 1 1 A 112 112 LEU H H 112 8.107 8.793 -0.686 1
1 1214 . 4 1 1 A 112 112 LEU HA H 112 5.487 4.510 0.977 1
1 1224 . 4 1 1 A 112 112 LEU C C 112 177.073 176.625 0.448 1
1 1225 . 4 1 1 A 112 112 LEU CA C 112 53.447 54.482 -1.035 1
1 1226 . 4 1 1 A 112 112 LEU CB C 112 43.992 41.513 2.479 1
1 1230 . 4 1 1 A 112 112 LEU N N 112 125.142 128.822 -3.680 1
1 1231 . 4 1 1 A 113 113 VAL H H 113 8.963 9.097 -0.134 1
1 1232 . 4 1 1 A 113 113 VAL HA H 113 4.447 4.905 -0.458 1
1 1240 . 4 1 1 A 113 113 VAL C C 113 170.095 173.974 -3.879 1
1 1241 . 4 1 1 A 113 113 VAL CA C 113 59.694 59.068 0.626 1
1 1242 . 4 1 1 A 113 113 VAL CB C 113 34.618 34.950 -0.332 1
1 1245 . 4 1 1 A 113 113 VAL N N 113 122.211 119.376 2.835 1
1 1246 . 4 1 1 A 114 114 ARG H H 114 8.349 8.860 -0.511 1
1 1247 . 4 1 1 A 114 114 ARG HA H 114 5.449 4.778 0.671 1
1 1255 . 4 1 1 A 114 114 ARG C C 114 176.979 175.659 1.320 1
1 1256 . 4 1 1 A 114 114 ARG CA C 114 53.717 54.696 -0.979 1
1 1257 . 4 1 1 A 114 114 ARG CB C 114 33.217 31.821 1.396 1
1 1260 . 4 1 1 A 114 114 ARG N N 114 128.874 124.332 4.542 1
1 1262 . 4 1 1 A 115 115 THR H H 115 8.613 8.404 0.209 1
1 1263 . 4 1 1 A 115 115 THR HA H 115 4.423 4.320 0.103 1
1 1268 . 4 1 1 A 115 115 THR C C 115 174.686 174.104 0.582 1
1 1269 . 4 1 1 A 115 115 THR CA C 115 61.307 62.212 -0.905 1
1 1270 . 4 1 1 A 115 115 THR CB C 115 69.387 70.130 -0.743 1
1 1272 . 4 1 1 A 115 115 THR N N 115 116.779 118.763 -1.984 1
1 1273 . 4 1 1 A 116 116 ASP H H 116 7.341 8.859 -1.518 1
1 1274 . 4 1 1 A 116 116 ASP HA H 116 4.601 4.687 -0.086 1
1 1277 . 4 1 1 A 116 116 ASP C C 116 175.878 176.194 -0.316 1
1 1278 . 4 1 1 A 116 116 ASP CA C 116 54.599 54.614 -0.015 1
1 1279 . 4 1 1 A 116 116 ASP CB C 116 41.690 41.471 0.219 1
1 1280 . 4 1 1 A 116 116 ASP N N 116 117.889 122.405 -4.516 1
1 1281 . 4 1 1 A 117 117 GLU H H 117 8.228 8.356 -0.128 1
1 1282 . 4 1 1 A 117 117 GLU HA H 117 4.089 4.161 -0.072 1
1 1287 . 4 1 1 A 117 117 GLU C C 117 176.284 177.158 -0.874 1
1 1288 . 4 1 1 A 117 117 GLU CA C 117 56.238 56.353 -0.115 1
1 1289 . 4 1 1 A 117 117 GLU CB C 117 30.946 31.252 -0.306 1
1 1291 . 4 1 1 A 117 117 GLU N N 117 117.554 122.604 -5.050 1
1 1292 . 4 1 1 A 118 118 ASP H H 118 8.596 8.989 -0.393 1
1 1293 . 4 1 1 A 118 118 ASP HA H 118 4.580 4.353 0.227 1
1 1296 . 4 1 1 A 118 118 ASP C C 118 175.625 175.905 -0.280 1
1 1297 . 4 1 1 A 118 118 ASP CA C 118 54.147 56.934 -2.787 1
1 1298 . 4 1 1 A 118 118 ASP CB C 118 41.864 40.672 1.192 1
1 1299 . 4 1 1 A 118 118 ASP N N 118 121.875 126.408 -4.533 1
1 1300 . 4 1 1 A 119 119 VAL H H 119 8.059 7.587 0.472 1
1 1301 . 4 1 1 A 119 119 VAL HA H 119 4.347 4.496 -0.149 1
1 1309 . 4 1 1 A 119 119 VAL C C 119 174.351 175.098 -0.747 1
1 1310 . 4 1 1 A 119 119 VAL CA C 119 59.655 58.323 1.332 1
1 1311 . 4 1 1 A 119 119 VAL CB C 119 32.804 32.939 -0.135 1
1 1314 . 4 1 1 A 119 119 VAL N N 119 121.676 114.343 7.333 1
1 1315 . 4 1 1 A 120 120 PRO HA H 120 4.390 4.435 -0.045 1
1 1322 . 4 1 1 A 120 120 PRO CA C 120 63.198 63.822 -0.624 1
1 1323 . 4 1 1 A 120 120 PRO CB C 120 32.008 31.681 0.327 1
1 1326 . 4 1 1 A 121 121 SER H H 121 8.419 8.004 0.415 1
1 1327 . 4 1 1 A 121 121 SER HA H 121 4.406 4.467 -0.061 1
1 1329 . 4 1 1 A 121 121 SER CA C 121 59.189 57.285 1.904 1
1 1330 . 4 1 1 A 121 121 SER CB C 121 64.788 62.685 2.103 1
1 1331 . 4 1 1 A 121 121 SER N N 121 116.462 114.133 2.329 1
1 1332 . 4 1 1 A 122 122 GLY H H 122 8.165 8.743 -0.578 1
1 1333 . 4 1 1 A 122 122 GLY HA2 H 122 4.056 4.047 0.009 1
1 1334 . 4 1 1 A 122 122 GLY HA3 H 122 4.056 4.076 -0.020 1
1 1335 . 4 1 1 A 122 122 GLY CA C 122 44.575 44.088 0.487 1
1 1336 . 4 1 1 A 122 122 GLY N N 122 110.687 114.123 -3.436 1
1 1337 . 4 1 1 A 123 123 PRO HA H 123 4.660 4.614 0.046 1
1 1344 . 4 1 1 A 123 123 PRO CA C 123 61.420 62.034 -0.614 1
1 1345 . 4 1 1 A 123 123 PRO CB C 123 32.011 31.838 0.173 1
1 1348 . 4 1 1 A 124 124 PRO HA H 124 4.372 4.431 -0.059 1
1 1355 . 4 1 1 A 124 124 PRO C C 124 176.834 176.745 0.089 1
1 1356 . 4 1 1 A 124 124 PRO CA C 124 62.868 62.612 0.256 1
1 1357 . 4 1 1 A 124 124 PRO CB C 124 32.062 32.026 0.036 1
1 1360 . 4 1 1 A 125 125 ARG H H 125 8.389 8.199 0.190 1
1 1361 . 4 1 1 A 125 125 ARG HA H 125 4.241 4.144 0.097 1
1 1367 . 4 1 1 A 125 125 ARG C C 125 176.152 175.775 0.377 1
1 1368 . 4 1 1 A 125 125 ARG CA C 125 55.904 56.611 -0.707 1
1 1369 . 4 1 1 A 125 125 ARG CB C 125 30.938 30.596 0.342 1
1 1372 . 4 1 1 A 125 125 ARG N N 125 121.856 122.240 -0.384 1
1 1373 . 4 1 1 A 126 126 LYS H H 126 8.396 8.376 0.020 1
1 1374 . 4 1 1 A 126 126 LYS HA H 126 4.294 4.153 0.141 1
1 1378 . 4 1 1 A 126 126 LYS C C 126 176.228 176.484 -0.256 1
1 1379 . 4 1 1 A 126 126 LYS CA C 126 56.203 56.603 -0.400 1
1 1380 . 4 1 1 A 126 126 LYS CB C 126 33.175 32.727 0.448 1
1 1384 . 4 1 1 A 126 126 LYS N N 126 123.910 123.606 0.304 1
1 1385 . 4 1 1 A 127 127 VAL H H 127 8.308 8.273 0.035 1
1 1386 . 4 1 1 A 127 127 VAL HA H 127 4.056 4.486 -0.430 1
1 1394 . 4 1 1 A 127 127 VAL C C 127 176.122 174.955 1.167 1
1 1395 . 4 1 1 A 127 127 VAL CA C 127 62.303 60.355 1.948 1
1 1396 . 4 1 1 A 127 127 VAL CB C 127 32.846 35.482 -2.636 1
1 1399 . 4 1 1 A 127 127 VAL N N 127 123.154 122.072 1.082 1
1 1400 . 4 1 1 A 128 128 GLU H H 128 8.587 8.618 -0.031 1
1 1401 . 4 1 1 A 128 128 GLU HA H 128 4.365 4.198 0.167 1
1 1405 . 4 1 1 A 128 128 GLU C C 128 176.309 176.163 0.146 1
1 1406 . 4 1 1 A 128 128 GLU CA C 128 56.345 57.074 -0.729 1
1 1407 . 4 1 1 A 128 128 GLU CB C 128 30.373 30.517 -0.144 1
1 1409 . 4 1 1 A 128 128 GLU N N 128 125.485 126.541 -1.056 1
1 1410 . 4 1 1 A 129 129 SER H H 129 8.396 8.445 -0.049 1
1 1411 . 4 1 1 A 129 129 SER HA H 129 4.463 4.451 0.012 1
1 1414 . 4 1 1 A 129 129 SER C C 129 174.517 174.445 0.072 1
1 1415 . 4 1 1 A 129 129 SER CA C 129 58.231 59.306 -1.075 1
1 1416 . 4 1 1 A 129 129 SER CB C 129 63.874 63.188 0.686 1
1 1417 . 4 1 1 A 129 129 SER N N 129 117.339 119.932 -2.593 1
1 1418 . 4 1 1 A 130 130 GLY H H 130 8.289 8.477 -0.188 1
1 1419 . 4 1 1 A 130 130 GLY HA2 H 130 4.434 4.048 0.386 1
1 1420 . 4 1 1 A 130 130 GLY HA3 H 130 4.117 4.048 0.069 1
1 1421 . 4 1 1 A 130 130 GLY C C 130 171.777 174.423 -2.646 1
1 1422 . 4 1 1 A 130 130 GLY CA C 130 44.637 46.711 -2.074 1
1 1423 . 4 1 1 A 130 130 GLY N N 130 110.818 111.548 -0.730 1
1 1424 . 4 1 1 A 131 131 PRO HA H 131 4.450 4.554 -0.104 1
1 1431 . 4 1 1 A 131 131 PRO CA C 131 63.215 62.584 0.631 1
1 1432 . 4 1 1 A 131 131 PRO CB C 131 32.047 32.849 -0.802 1
1 1435 . 4 1 1 A 132 132 SER H H 132 8.522 8.636 -0.114 1
1 1 . 5 1 1 A 6 6 SER HA H 6 4.489 5.361 -0.872 1
1 3 . 5 1 1 A 6 6 SER C C 6 175.028 173.690 1.338 1
1 4 . 5 1 1 A 6 6 SER CA C 6 58.777 56.240 2.537 1
1 5 . 5 1 1 A 6 6 SER CB C 6 63.463 65.498 -2.035 1
1 6 . 5 1 1 A 7 7 GLY H H 7 8.285 8.746 -0.461 1
1 7 . 5 1 1 A 7 7 GLY HA2 H 7 3.983 4.144 -0.161 1
1 8 . 5 1 1 A 7 7 GLY HA3 H 7 3.983 4.144 -0.161 1
1 9 . 5 1 1 A 7 7 GLY C C 7 174.254 173.514 0.740 1
1 10 . 5 1 1 A 7 7 GLY CA C 7 45.378 46.056 -0.678 1
1 11 . 5 1 1 A 7 7 GLY N N 7 110.747 113.206 -2.459 1
1 12 . 5 1 1 A 8 8 THR H H 8 8.029 7.859 0.170 1
1 13 . 5 1 1 A 8 8 THR HA H 8 4.325 4.092 0.233 1
1 18 . 5 1 1 A 8 8 THR C C 8 174.656 174.555 0.101 1
1 19 . 5 1 1 A 8 8 THR CA C 8 61.863 63.907 -2.044 1
1 20 . 5 1 1 A 8 8 THR CB C 8 69.955 69.196 0.759 1
1 22 . 5 1 1 A 8 8 THR N N 8 114.277 116.859 -2.582 1
1 23 . 5 1 1 A 9 9 ILE H H 9 8.254 8.330 -0.076 1
1 24 . 5 1 1 A 9 9 ILE HA H 9 4.103 4.027 0.076 1
1 34 . 5 1 1 A 9 9 ILE C C 9 176.366 176.300 0.066 1
1 35 . 5 1 1 A 9 9 ILE CA C 9 61.353 62.297 -0.944 1
1 36 . 5 1 1 A 9 9 ILE CB C 9 38.587 36.876 1.711 1
1 40 . 5 1 1 A 9 9 ILE N N 9 123.587 127.631 -4.044 1
1 41 . 5 1 1 A 10 10 GLU H H 10 8.505 8.671 -0.166 1
1 42 . 5 1 1 A 10 10 GLU HA H 10 4.194 4.949 -0.755 1
1 47 . 5 1 1 A 10 10 GLU C C 10 176.199 175.358 0.841 1
1 48 . 5 1 1 A 10 10 GLU CA C 10 56.767 54.374 2.393 1
1 49 . 5 1 1 A 10 10 GLU CB C 10 30.157 34.013 -3.856 1
1 51 . 5 1 1 A 10 10 GLU N N 10 125.414 128.075 -2.661 1
1 52 . 5 1 1 A 11 11 ALA H H 11 8.292 8.602 -0.310 1
1 53 . 5 1 1 A 11 11 ALA HA H 11 4.260 4.555 -0.295 1
1 57 . 5 1 1 A 11 11 ALA C C 11 177.792 177.122 0.670 1
1 58 . 5 1 1 A 11 11 ALA CA C 11 52.622 52.223 0.399 1
1 59 . 5 1 1 A 11 11 ALA CB C 11 19.131 20.849 -1.718 1
1 60 . 5 1 1 A 11 11 ALA N N 11 125.589 122.982 2.607 1
1 61 . 5 1 1 A 12 12 ARG H H 12 8.310 7.537 0.773 1
1 62 . 5 1 1 A 12 12 ARG HA H 12 4.346 4.662 -0.316 1
1 69 . 5 1 1 A 12 12 ARG C C 12 176.707 174.156 2.551 1
1 70 . 5 1 1 A 12 12 ARG CA C 12 56.291 55.795 0.496 1
1 71 . 5 1 1 A 12 12 ARG CB C 12 30.785 33.416 -2.631 1
1 74 . 5 1 1 A 12 12 ARG N N 12 120.350 117.224 3.126 1
1 75 . 5 1 1 A 13 13 THR H H 13 8.179 8.833 -0.654 1
1 76 . 5 1 1 A 13 13 THR HA H 13 4.281 5.046 -0.765 1
1 81 . 5 1 1 A 13 13 THR C C 13 174.407 173.066 1.341 1
1 82 . 5 1 1 A 13 13 THR CA C 13 61.951 60.804 1.147 1
1 83 . 5 1 1 A 13 13 THR CB C 13 69.924 71.583 -1.659 1
1 85 . 5 1 1 A 13 13 THR N N 13 115.200 116.690 -1.490 1
1 86 . 5 1 1 A 14 14 ALA H H 14 8.329 8.798 -0.469 1
1 87 . 5 1 1 A 14 14 ALA HA H 14 4.296 4.724 -0.428 1
1 91 . 5 1 1 A 14 14 ALA C C 14 177.476 176.412 1.064 1
1 92 . 5 1 1 A 14 14 ALA CA C 14 52.643 50.701 1.942 1
1 93 . 5 1 1 A 14 14 ALA CB C 14 19.247 19.321 -0.074 1
1 94 . 5 1 1 A 14 14 ALA N N 14 126.376 126.675 -0.299 1
1 95 . 5 1 1 A 15 15 GLN H H 15 8.292 8.762 -0.470 1
1 96 . 5 1 1 A 15 15 GLN HA H 15 4.346 4.654 -0.308 1
1 103 . 5 1 1 A 15 15 GLN C C 15 175.882 174.306 1.576 1
1 104 . 5 1 1 A 15 15 GLN CA C 15 55.851 55.058 0.793 1
1 105 . 5 1 1 A 15 15 GLN CB C 15 29.751 29.405 0.346 1
1 107 . 5 1 1 A 15 15 GLN N N 15 119.282 122.445 -3.163 1
1 109 . 5 1 1 A 16 16 SER H H 16 8.382 7.725 0.657 1
1 110 . 5 1 1 A 16 16 SER HA H 16 4.606 4.873 -0.267 1
1 113 . 5 1 1 A 16 16 SER C C 16 174.229 173.001 1.228 1
1 114 . 5 1 1 A 16 16 SER CA C 16 57.614 57.785 -0.171 1
1 115 . 5 1 1 A 16 16 SER CB C 16 64.040 66.752 -2.712 1
1 116 . 5 1 1 A 16 16 SER N N 16 116.030 113.873 2.157 1
1 117 . 5 1 1 A 17 17 THR H H 17 8.012 8.558 -0.546 1
1 118 . 5 1 1 A 17 17 THR HA H 17 4.486 4.864 -0.378 1
1 123 . 5 1 1 A 17 17 THR CA C 17 59.953 59.121 0.832 1
1 124 . 5 1 1 A 17 17 THR CB C 17 68.611 69.119 -0.508 1
1 126 . 5 1 1 A 17 17 THR N N 17 114.737 113.166 1.571 1
1 127 . 5 1 1 A 18 18 PRO HA H 18 4.541 4.729 -0.188 1
1 134 . 5 1 1 A 18 18 PRO C C 18 176.525 176.323 0.202 1
1 135 . 5 1 1 A 18 18 PRO CA C 18 63.467 62.730 0.737 1
1 136 . 5 1 1 A 18 18 PRO CB C 18 31.996 32.168 -0.172 1
1 139 . 5 1 1 A 19 19 SER H H 19 8.671 8.789 -0.118 1
1 140 . 5 1 1 A 19 19 SER HA H 19 4.484 4.496 -0.012 1
1 143 . 5 1 1 A 19 19 SER C C 19 173.299 175.697 -2.398 1
1 144 . 5 1 1 A 19 19 SER CA C 19 57.790 61.046 -3.256 1
1 145 . 5 1 1 A 19 19 SER CB C 19 64.198 64.153 0.045 1
1 146 . 5 1 1 A 19 19 SER N N 19 115.351 118.106 -2.755 1
1 147 . 5 1 1 A 20 20 ALA H H 20 7.824 7.960 -0.136 1
1 148 . 5 1 1 A 20 20 ALA HA H 20 4.867 4.140 0.727 1
1 152 . 5 1 1 A 20 20 ALA C C 20 174.423 177.928 -3.505 1
1 153 . 5 1 1 A 20 20 ALA CA C 20 49.856 56.620 -6.764 1
1 154 . 5 1 1 A 20 20 ALA CB C 20 20.649 18.545 2.104 1
1 155 . 5 1 1 A 20 20 ALA N N 20 123.616 123.501 0.115 1
1 162 . 5 1 1 A 21 21 PRO CA C 21 64.689 61.580 3.109 1
1 163 . 5 1 1 A 21 21 PRO CB C 21 30.514 31.787 -1.273 1
1 166 . 5 1 1 A 22 22 PRO HA H 22 4.653 4.767 -0.114 1
1 173 . 5 1 1 A 22 22 PRO C C 22 174.196 176.626 -2.430 1
1 174 . 5 1 1 A 22 22 PRO CA C 22 62.504 62.823 -0.319 1
1 175 . 5 1 1 A 22 22 PRO CB C 22 31.980 31.996 -0.016 1
1 178 . 5 1 1 A 23 23 GLN H H 23 8.379 8.573 -0.194 1
1 179 . 5 1 1 A 23 23 GLN HA H 23 4.494 4.773 -0.279 1
1 186 . 5 1 1 A 23 23 GLN C C 23 173.981 174.774 -0.793 1
1 187 . 5 1 1 A 23 23 GLN CA C 23 54.175 53.706 0.469 1
1 188 . 5 1 1 A 23 23 GLN CB C 23 32.763 30.916 1.847 1
1 190 . 5 1 1 A 23 23 GLN N N 23 118.794 118.843 -0.049 1
1 192 . 5 1 1 A 24 24 LYS H H 24 8.712 8.797 -0.085 1
1 193 . 5 1 1 A 24 24 LYS HA H 24 3.798 3.736 0.062 1
1 202 . 5 1 1 A 24 24 LYS C C 24 174.657 175.623 -0.966 1
1 203 . 5 1 1 A 24 24 LYS CA C 24 56.220 57.053 -0.833 1
1 204 . 5 1 1 A 24 24 LYS CB C 24 30.950 30.033 0.917 1
1 208 . 5 1 1 A 24 24 LYS N N 24 116.539 116.977 -0.438 1
1 209 . 5 1 1 A 25 25 VAL H H 25 7.937 8.091 -0.154 1
1 210 . 5 1 1 A 25 25 VAL HA H 25 4.761 4.349 0.412 1
1 218 . 5 1 1 A 25 25 VAL C C 25 176.870 175.594 1.276 1
1 219 . 5 1 1 A 25 25 VAL CA C 25 63.449 62.787 0.662 1
1 220 . 5 1 1 A 25 25 VAL CB C 25 31.238 31.502 -0.264 1
1 223 . 5 1 1 A 25 25 VAL N N 25 118.791 119.961 -1.170 1
1 224 . 5 1 1 A 26 26 MET H H 26 9.022 9.353 -0.331 1
1 225 . 5 1 1 A 26 26 MET HA H 26 4.800 5.285 -0.485 1
1 233 . 5 1 1 A 26 26 MET C C 26 174.578 175.222 -0.644 1
1 234 . 5 1 1 A 26 26 MET CA C 26 54.246 53.779 0.467 1
1 235 . 5 1 1 A 26 26 MET CB C 26 36.271 34.150 2.121 1
1 238 . 5 1 1 A 26 26 MET N N 26 126.964 126.711 0.253 1
1 239 . 5 1 1 A 27 27 CYS H H 27 8.795 9.077 -0.282 1
1 240 . 5 1 1 A 27 27 CYS HA H 27 5.554 5.493 0.061 1
1 243 . 5 1 1 A 27 27 CYS C C 27 173.118 173.683 -0.565 1
1 244 . 5 1 1 A 27 27 CYS CA C 27 56.909 57.396 -0.487 1
1 245 . 5 1 1 A 27 27 CYS CB C 27 31.685 30.880 0.805 1
1 246 . 5 1 1 A 27 27 CYS N N 27 118.691 122.668 -3.977 1
1 247 . 5 1 1 A 28 28 VAL H H 28 8.684 8.807 -0.123 1
1 248 . 5 1 1 A 28 28 VAL HA H 28 4.431 4.810 -0.379 1
1 256 . 5 1 1 A 28 28 VAL C C 28 174.775 174.207 0.568 1
1 257 . 5 1 1 A 28 28 VAL CA C 28 59.896 59.412 0.484 1
1 258 . 5 1 1 A 28 28 VAL CB C 28 35.777 35.724 0.053 1
1 261 . 5 1 1 A 28 28 VAL N N 28 119.963 118.241 1.722 1
1 262 . 5 1 1 A 29 29 SER H H 29 9.100 8.778 0.322 1
1 263 . 5 1 1 A 29 29 SER HA H 29 4.404 4.560 -0.156 1
1 266 . 5 1 1 A 29 29 SER C C 29 175.452 174.780 0.672 1
1 267 . 5 1 1 A 29 29 SER CA C 29 59.112 58.120 0.992 1
1 268 . 5 1 1 A 29 29 SER CB C 29 62.938 62.861 0.077 1
1 269 . 5 1 1 A 29 29 SER N N 29 121.276 117.521 3.755 1
1 270 . 5 1 1 A 30 30 MET H H 30 8.426 8.393 0.033 1
1 271 . 5 1 1 A 30 30 MET HA H 30 4.826 4.165 0.661 1
1 279 . 5 1 1 A 30 30 MET C C 30 175.393 176.823 -1.430 1
1 280 . 5 1 1 A 30 30 MET CA C 30 53.365 57.949 -4.584 1
1 281 . 5 1 1 A 30 30 MET CB C 30 32.433 32.633 -0.200 1
1 284 . 5 1 1 A 30 30 MET N N 30 125.772 124.962 0.810 1
1 285 . 5 1 1 A 31 31 GLY H H 31 8.170 7.504 0.666 1
1 286 . 5 1 1 A 31 31 GLY HA2 H 31 4.359 4.077 0.282 1
1 287 . 5 1 1 A 31 31 GLY HA3 H 31 3.983 4.087 -0.104 1
1 288 . 5 1 1 A 31 31 GLY C C 31 173.316 173.422 -0.106 1
1 289 . 5 1 1 A 31 31 GLY CA C 31 45.095 45.816 -0.721 1
1 290 . 5 1 1 A 31 31 GLY N N 31 109.868 104.458 5.410 1
1 291 . 5 1 1 A 32 32 SER H H 32 8.690 8.556 0.134 1
1 292 . 5 1 1 A 32 32 SER HA H 32 4.599 4.565 0.034 1
1 295 . 5 1 1 A 32 32 SER C C 32 174.548 175.351 -0.803 1
1 296 . 5 1 1 A 32 32 SER CA C 32 59.924 58.410 1.514 1
1 297 . 5 1 1 A 32 32 SER CB C 32 66.109 64.463 1.646 1
1 298 . 5 1 1 A 32 32 SER N N 32 114.729 117.404 -2.675 1
1 299 . 5 1 1 A 33 33 THR H H 33 7.672 7.507 0.165 1
1 300 . 5 1 1 A 33 33 THR HA H 33 4.502 4.664 -0.162 1
1 305 . 5 1 1 A 33 33 THR C C 33 173.873 173.234 0.639 1
1 306 . 5 1 1 A 33 33 THR CA C 33 60.205 60.656 -0.451 1
1 307 . 5 1 1 A 33 33 THR CB C 33 71.003 69.462 1.541 1
1 309 . 5 1 1 A 33 33 THR N N 33 103.471 108.405 -4.934 1
1 310 . 5 1 1 A 34 34 THR H H 34 6.700 7.520 -0.820 1
1 311 . 5 1 1 A 34 34 THR HA H 34 5.505 5.402 0.103 1
1 316 . 5 1 1 A 34 34 THR C C 34 172.993 172.974 0.019 1
1 317 . 5 1 1 A 34 34 THR CA C 34 59.953 61.611 -1.658 1
1 318 . 5 1 1 A 34 34 THR CB C 34 71.778 72.585 -0.807 1
1 320 . 5 1 1 A 34 34 THR N N 34 113.934 117.065 -3.131 1
1 321 . 5 1 1 A 35 35 VAL H H 35 8.329 8.483 -0.154 1
1 322 . 5 1 1 A 35 35 VAL HA H 35 4.446 4.959 -0.513 1
1 330 . 5 1 1 A 35 35 VAL C C 35 172.732 174.337 -1.605 1
1 331 . 5 1 1 A 35 35 VAL CA C 35 59.821 60.015 -0.194 1
1 332 . 5 1 1 A 35 35 VAL CB C 35 36.727 35.395 1.332 1
1 335 . 5 1 1 A 35 35 VAL N N 35 124.022 124.687 -0.665 1
1 336 . 5 1 1 A 36 36 ARG H H 36 9.080 9.156 -0.076 1
1 337 . 5 1 1 A 36 36 ARG HA H 36 5.060 5.241 -0.181 1
1 345 . 5 1 1 A 36 36 ARG C C 36 175.138 174.237 0.901 1
1 346 . 5 1 1 A 36 36 ARG CA C 36 55.481 54.780 0.701 1
1 347 . 5 1 1 A 36 36 ARG CB C 36 32.142 32.140 0.002 1
1 350 . 5 1 1 A 36 36 ARG N N 36 127.089 127.789 -0.700 1
1 352 . 5 1 1 A 37 37 VAL H H 37 9.510 9.023 0.487 1
1 353 . 5 1 1 A 37 37 VAL HA H 37 5.092 4.949 0.143 1
1 361 . 5 1 1 A 37 37 VAL C C 37 174.040 174.853 -0.813 1
1 362 . 5 1 1 A 37 37 VAL CA C 37 60.100 60.052 0.048 1
1 363 . 5 1 1 A 37 37 VAL CB C 37 34.329 34.483 -0.154 1
1 366 . 5 1 1 A 37 37 VAL N N 37 133.064 127.939 5.125 1
1 367 . 5 1 1 A 38 38 SER H H 38 9.474 9.209 0.265 1
1 368 . 5 1 1 A 38 38 SER HA H 38 5.099 5.225 -0.126 1
1 371 . 5 1 1 A 38 38 SER C C 38 172.529 173.880 -1.351 1
1 372 . 5 1 1 A 38 38 SER CA C 38 57.508 56.103 1.405 1
1 373 . 5 1 1 A 38 38 SER CB C 38 66.430 65.781 0.649 1
1 374 . 5 1 1 A 38 38 SER N N 38 120.559 122.519 -1.960 1
1 375 . 5 1 1 A 39 39 TRP H H 39 7.777 8.433 -0.656 1
1 376 . 5 1 1 A 39 39 TRP HA H 39 5.044 5.709 -0.665 1
1 385 . 5 1 1 A 39 39 TRP CA C 39 57.002 54.475 2.527 1
1 386 . 5 1 1 A 39 39 TRP CB C 39 31.344 32.702 -1.358 1
1 392 . 5 1 1 A 39 39 TRP N N 39 116.125 119.811 -3.686 1
1 394 . 5 1 1 A 40 40 VAL H H 40 8.722 8.361 0.361 1
1 395 . 5 1 1 A 40 40 VAL HA H 40 4.750 4.113 0.637 1
1 403 . 5 1 1 A 40 40 VAL CA C 40 58.914 60.612 -1.698 1
1 404 . 5 1 1 A 40 40 VAL CB C 40 34.239 32.577 1.662 1
1 407 . 5 1 1 A 40 40 VAL N N 40 118.634 121.458 -2.824 1
1 408 . 5 1 1 A 41 41 PRO HA H 41 4.867 4.702 0.165 1
1 415 . 5 1 1 A 41 41 PRO CA C 41 62.469 61.469 1.000 1
1 416 . 5 1 1 A 41 41 PRO CB C 41 30.631 31.678 -1.047 1
1 421 . 5 1 1 A 43 43 PRO CB C 43 33.340 33.414 -0.074 1
1 423 . 5 1 1 A 44 44 ALA HA H 44 3.904 4.229 -0.325 1
1 427 . 5 1 1 A 44 44 ALA CA C 44 54.806 54.344 0.462 1
1 428 . 5 1 1 A 44 44 ALA CB C 44 18.727 19.955 -1.228 1
1 429 . 5 1 1 A 45 45 ASP H H 45 8.436 8.173 0.263 1
1 430 . 5 1 1 A 45 45 ASP HA H 45 4.542 4.456 0.086 1
1 433 . 5 1 1 A 45 45 ASP CA C 45 54.661 57.346 -2.685 1
1 434 . 5 1 1 A 45 45 ASP CB C 45 40.840 41.321 -0.481 1
1 435 . 5 1 1 A 45 45 ASP N N 45 117.190 119.531 -2.341 1
1 436 . 5 1 1 A 47 47 ARG HA H 47 5.037 4.672 0.365 1
1 443 . 5 1 1 A 47 47 ARG CA C 47 61.268 55.380 5.888 1
1 444 . 5 1 1 A 47 47 ARG CB C 47 30.610 32.866 -2.256 1
1 447 . 5 1 1 A 48 48 ASN H H 48 8.208 8.669 -0.461 1
1 448 . 5 1 1 A 48 48 ASN HA H 48 4.424 4.562 -0.138 1
1 453 . 5 1 1 A 48 48 ASN C C 48 174.226 175.944 -1.718 1
1 454 . 5 1 1 A 48 48 ASN CA C 48 53.629 55.919 -2.290 1
1 455 . 5 1 1 A 48 48 ASN CB C 48 37.952 39.551 -1.599 1
1 456 . 5 1 1 A 48 48 ASN N N 48 112.494 122.421 -9.927 1
1 458 . 5 1 1 A 49 49 GLY H H 49 7.700 7.784 -0.084 1
1 459 . 5 1 1 A 49 49 GLY HA2 H 49 4.099 4.088 0.011 1
1 460 . 5 1 1 A 49 49 GLY HA3 H 49 3.905 4.091 -0.186 1
1 461 . 5 1 1 A 49 49 GLY C C 49 172.760 172.445 0.315 1
1 462 . 5 1 1 A 49 49 GLY CA C 49 44.443 45.076 -0.633 1
1 463 . 5 1 1 A 49 49 GLY N N 49 105.565 103.751 1.814 1
1 464 . 5 1 1 A 50 50 VAL H H 50 8.138 8.484 -0.346 1
1 465 . 5 1 1 A 50 50 VAL HA H 50 3.983 4.785 -0.802 1
1 473 . 5 1 1 A 50 50 VAL C C 50 176.427 174.864 1.563 1
1 474 . 5 1 1 A 50 50 VAL CA C 50 62.233 60.313 1.920 1
1 475 . 5 1 1 A 50 50 VAL CB C 50 32.969 34.362 -1.393 1
1 478 . 5 1 1 A 50 50 VAL N N 50 119.898 120.007 -0.109 1
1 479 . 5 1 1 A 51 51 ILE H H 51 8.391 8.875 -0.484 1
1 480 . 5 1 1 A 51 51 ILE HA H 51 4.286 4.319 -0.033 1
1 490 . 5 1 1 A 51 51 ILE C C 51 176.753 176.043 0.710 1
1 491 . 5 1 1 A 51 51 ILE CA C 51 60.664 62.553 -1.889 1
1 492 . 5 1 1 A 51 51 ILE CB C 51 37.089 37.697 -0.608 1
1 496 . 5 1 1 A 51 51 ILE N N 51 127.010 130.412 -3.402 1
1 497 . 5 1 1 A 52 52 THR H H 52 8.861 9.194 -0.333 1
1 498 . 5 1 1 A 52 52 THR HA H 52 4.251 4.411 -0.160 1
1 503 . 5 1 1 A 52 52 THR C C 52 175.773 174.467 1.306 1
1 504 . 5 1 1 A 52 52 THR CA C 52 61.881 63.264 -1.383 1
1 505 . 5 1 1 A 52 52 THR CB C 52 68.845 70.368 -1.523 1
1 507 . 5 1 1 A 52 52 THR N N 52 117.640 122.577 -4.937 1
1 508 . 5 1 1 A 53 53 GLN H H 53 7.297 7.051 0.246 1
1 509 . 5 1 1 A 53 53 GLN HA H 53 4.813 4.636 0.177 1
1 516 . 5 1 1 A 53 53 GLN C C 53 172.331 172.565 -0.234 1
1 517 . 5 1 1 A 53 53 GLN CA C 53 54.828 55.000 -0.172 1
1 518 . 5 1 1 A 53 53 GLN CB C 53 31.280 31.326 -0.046 1
1 520 . 5 1 1 A 53 53 GLN N N 53 117.415 116.725 0.690 1
1 522 . 5 1 1 A 54 54 TYR H H 54 9.024 8.655 0.369 1
1 523 . 5 1 1 A 54 54 TYR HA H 54 5.254 5.332 -0.078 1
1 530 . 5 1 1 A 54 54 TYR C C 54 174.424 174.316 0.108 1
1 531 . 5 1 1 A 54 54 TYR CA C 54 57.314 56.376 0.938 1
1 532 . 5 1 1 A 54 54 TYR CB C 54 42.452 41.560 0.892 1
1 537 . 5 1 1 A 54 54 TYR N N 54 116.834 119.628 -2.794 1
1 538 . 5 1 1 A 55 55 SER H H 55 8.666 8.810 -0.144 1
1 539 . 5 1 1 A 55 55 SER HA H 55 5.098 5.439 -0.341 1
1 542 . 5 1 1 A 55 55 SER C C 55 172.322 172.995 -0.673 1
1 543 . 5 1 1 A 55 55 SER CA C 55 57.543 56.249 1.294 1
1 544 . 5 1 1 A 55 55 SER CB C 55 65.642 66.194 -0.552 1
1 545 . 5 1 1 A 55 55 SER N N 55 110.608 118.257 -7.649 1
1 546 . 5 1 1 A 56 56 VAL H H 56 8.598 8.706 -0.108 1
1 547 . 5 1 1 A 56 56 VAL HA H 56 4.722 5.009 -0.287 1
1 555 . 5 1 1 A 56 56 VAL C C 56 173.467 174.252 -0.785 1
1 556 . 5 1 1 A 56 56 VAL CA C 56 60.293 60.375 -0.082 1
1 557 . 5 1 1 A 56 56 VAL CB C 56 35.276 35.299 -0.023 1
1 560 . 5 1 1 A 56 56 VAL N N 56 121.235 123.982 -2.747 1
1 561 . 5 1 1 A 57 57 ALA H H 57 9.429 8.989 0.440 1
1 562 . 5 1 1 A 57 57 ALA HA H 57 5.950 5.571 0.379 1
1 566 . 5 1 1 A 57 57 ALA C C 57 176.208 176.065 0.143 1
1 567 . 5 1 1 A 57 57 ALA CA C 57 49.204 50.762 -1.558 1
1 568 . 5 1 1 A 57 57 ALA CB C 57 23.303 22.504 0.799 1
1 569 . 5 1 1 A 57 57 ALA N N 57 128.726 128.895 -0.169 1
1 570 . 5 1 1 A 58 58 TYR H H 58 9.155 8.431 0.724 1
1 571 . 5 1 1 A 58 58 TYR HA H 58 6.445 6.011 0.434 1
1 578 . 5 1 1 A 58 58 TYR C C 58 173.727 173.322 0.405 1
1 579 . 5 1 1 A 58 58 TYR CA C 58 55.797 55.611 0.186 1
1 580 . 5 1 1 A 58 58 TYR CB C 58 41.662 42.149 -0.487 1
1 585 . 5 1 1 A 58 58 TYR N N 58 115.719 117.588 -1.869 1
1 586 . 5 1 1 A 59 59 GLU H H 59 9.020 8.748 0.272 1
1 587 . 5 1 1 A 59 59 GLU HA H 59 4.969 5.099 -0.130 1
1 592 . 5 1 1 A 59 59 GLU C C 59 174.734 175.585 -0.851 1
1 593 . 5 1 1 A 59 59 GLU CA C 59 54.916 55.202 -0.286 1
1 594 . 5 1 1 A 59 59 GLU CB C 59 35.128 33.915 1.213 1
1 596 . 5 1 1 A 59 59 GLU N N 59 118.594 122.081 -3.487 1
1 597 . 5 1 1 A 60 60 ALA H H 60 9.830 9.052 0.778 1
1 598 . 5 1 1 A 60 60 ALA HA H 60 4.086 3.873 0.213 1
1 602 . 5 1 1 A 60 60 ALA C C 60 177.582 176.712 0.870 1
1 603 . 5 1 1 A 60 60 ALA CA C 60 51.982 52.370 -0.388 1
1 604 . 5 1 1 A 60 60 ALA CB C 60 18.463 18.774 -0.311 1
1 605 . 5 1 1 A 60 60 ALA N N 60 130.146 129.031 1.115 1
1 606 . 5 1 1 A 61 61 VAL H H 61 9.214 8.195 1.019 1
1 607 . 5 1 1 A 61 61 VAL HA H 61 3.684 4.085 -0.401 1
1 615 . 5 1 1 A 61 61 VAL C C 61 177.270 175.574 1.696 1
1 616 . 5 1 1 A 61 61 VAL CA C 61 64.155 63.827 0.328 1
1 617 . 5 1 1 A 61 61 VAL CB C 61 32.639 32.649 -0.010 1
1 620 . 5 1 1 A 61 61 VAL N N 61 123.896 122.133 1.763 1
1 621 . 5 1 1 A 62 62 ASP H H 62 7.812 7.769 0.043 1
1 622 . 5 1 1 A 62 62 ASP HA H 62 4.644 4.780 -0.136 1
1 625 . 5 1 1 A 62 62 ASP C C 62 176.186 176.029 0.157 1
1 626 . 5 1 1 A 62 62 ASP CA C 62 52.413 52.966 -0.553 1
1 627 . 5 1 1 A 62 62 ASP CB C 62 40.610 41.078 -0.468 1
1 628 . 5 1 1 A 62 62 ASP N N 62 116.490 118.306 -1.816 1
1 629 . 5 1 1 A 63 63 GLY H H 63 6.845 8.328 -1.483 1
1 630 . 5 1 1 A 63 63 GLY HA2 H 63 4.359 3.959 0.400 1
1 631 . 5 1 1 A 63 63 GLY HA3 H 63 3.569 4.005 -0.436 1
1 632 . 5 1 1 A 63 63 GLY C C 63 173.650 174.986 -1.336 1
1 633 . 5 1 1 A 63 63 GLY CA C 63 44.390 44.046 0.344 1
1 634 . 5 1 1 A 63 63 GLY N N 63 104.575 108.357 -3.782 1
1 635 . 5 1 1 A 64 64 GLU H H 64 10.338 7.985 2.353 1
1 636 . 5 1 1 A 64 64 GLU HA H 64 4.125 4.164 -0.039 1
1 641 . 5 1 1 A 64 64 GLU C C 64 177.652 176.427 1.225 1
1 642 . 5 1 1 A 64 64 GLU CA C 64 58.442 59.004 -0.562 1
1 643 . 5 1 1 A 64 64 GLU CB C 64 30.126 30.483 -0.357 1
1 645 . 5 1 1 A 64 64 GLU N N 64 121.992 118.673 3.319 1
1 646 . 5 1 1 A 65 65 ASP H H 65 8.689 7.992 0.697 1
1 647 . 5 1 1 A 65 65 ASP HA H 65 4.787 4.932 -0.145 1
1 650 . 5 1 1 A 65 65 ASP C C 65 176.710 176.851 -0.141 1
1 651 . 5 1 1 A 65 65 ASP CA C 65 52.994 53.130 -0.136 1
1 652 . 5 1 1 A 65 65 ASP CB C 65 40.813 41.843 -1.030 1
1 653 . 5 1 1 A 65 65 ASP N N 65 119.438 119.302 0.136 1
1 654 . 5 1 1 A 66 66 ARG H H 66 8.624 8.699 -0.075 1
1 655 . 5 1 1 A 66 66 ARG HA H 66 4.592 4.512 0.080 1
1 662 . 5 1 1 A 66 66 ARG C C 66 176.694 176.564 0.130 1
1 663 . 5 1 1 A 66 66 ARG CA C 66 55.092 55.517 -0.425 1
1 664 . 5 1 1 A 66 66 ARG CB C 66 29.772 30.197 -0.425 1
1 667 . 5 1 1 A 66 66 ARG N N 66 124.795 125.649 -0.854 1
1 668 . 5 1 1 A 67 67 GLY H H 67 8.445 8.319 0.126 1
1 669 . 5 1 1 A 67 67 GLY HA2 H 67 3.944 3.991 -0.047 1
1 670 . 5 1 1 A 67 67 GLY HA3 H 67 3.606 4.050 -0.444 1
1 671 . 5 1 1 A 67 67 GLY C C 67 172.338 172.830 -0.492 1
1 672 . 5 1 1 A 67 67 GLY CA C 67 44.637 45.880 -1.243 1
1 673 . 5 1 1 A 67 67 GLY N N 67 108.038 108.398 -0.360 1
1 674 . 5 1 1 A 68 68 ARG H H 68 8.204 8.718 -0.514 1
1 675 . 5 1 1 A 68 68 ARG HA H 68 4.644 4.876 -0.232 1
1 683 . 5 1 1 A 68 68 ARG C C 68 176.109 175.456 0.653 1
1 684 . 5 1 1 A 68 68 ARG CA C 68 55.639 56.123 -0.484 1
1 685 . 5 1 1 A 68 68 ARG CB C 68 30.703 30.963 -0.260 1
1 688 . 5 1 1 A 68 68 ARG N N 68 121.766 125.901 -4.135 1
1 690 . 5 1 1 A 69 69 HIS H H 69 8.937 9.000 -0.063 1
1 691 . 5 1 1 A 69 69 HIS HA H 69 4.631 5.094 -0.463 1
1 695 . 5 1 1 A 69 69 HIS C C 69 173.112 174.424 -1.312 1
1 696 . 5 1 1 A 69 69 HIS CA C 69 54.529 54.791 -0.262 1
1 697 . 5 1 1 A 69 69 HIS CB C 69 31.119 32.180 -1.061 1
1 699 . 5 1 1 A 69 69 HIS N N 69 127.148 124.506 2.642 1
1 700 . 5 1 1 A 70 70 VAL H H 70 8.404 8.489 -0.085 1
1 701 . 5 1 1 A 70 70 VAL HA H 70 4.865 4.791 0.074 1
1 709 . 5 1 1 A 70 70 VAL C C 70 175.831 174.587 1.244 1
1 710 . 5 1 1 A 70 70 VAL CA C 70 61.281 60.653 0.628 1
1 711 . 5 1 1 A 70 70 VAL CB C 70 35.277 35.948 -0.671 1
1 714 . 5 1 1 A 70 70 VAL N N 70 119.608 119.501 0.107 1
1 715 . 5 1 1 A 71 71 VAL H H 71 9.651 9.292 0.359 1
1 716 . 5 1 1 A 71 71 VAL HA H 71 4.177 4.743 -0.566 1
1 724 . 5 1 1 A 71 71 VAL C C 71 173.845 174.898 -1.053 1
1 725 . 5 1 1 A 71 71 VAL CA C 71 62.145 61.230 0.915 1
1 726 . 5 1 1 A 71 71 VAL CB C 71 32.927 32.777 0.150 1
1 729 . 5 1 1 A 71 71 VAL N N 71 130.614 127.396 3.218 1
1 730 . 5 1 1 A 72 72 ASP H H 72 8.167 8.613 -0.446 1
1 731 . 5 1 1 A 72 72 ASP HA H 72 4.839 5.213 -0.374 1
1 734 . 5 1 1 A 72 72 ASP C C 72 176.302 175.903 0.399 1
1 735 . 5 1 1 A 72 72 ASP CA C 72 51.671 52.175 -0.504 1
1 736 . 5 1 1 A 72 72 ASP CB C 72 43.147 44.220 -1.073 1
1 737 . 5 1 1 A 72 72 ASP N N 72 124.911 124.396 0.515 1
1 738 . 5 1 1 A 73 73 GLY H H 73 8.374 8.665 -0.291 1
1 739 . 5 1 1 A 73 73 GLY HA2 H 73 3.723 3.920 -0.197 1
1 740 . 5 1 1 A 73 73 GLY HA3 H 73 3.464 3.929 -0.465 1
1 741 . 5 1 1 A 73 73 GLY C C 73 174.877 174.718 0.159 1
1 742 . 5 1 1 A 73 73 GLY CA C 73 46.329 46.852 -0.523 1
1 743 . 5 1 1 A 73 73 GLY N N 73 104.865 110.478 -5.613 1
1 744 . 5 1 1 A 74 74 ILE H H 74 7.409 7.841 -0.432 1
1 745 . 5 1 1 A 74 74 ILE HA H 74 3.421 4.291 -0.870 1
1 755 . 5 1 1 A 74 74 ILE C C 74 176.211 175.378 0.833 1
1 756 . 5 1 1 A 74 74 ILE CA C 74 61.652 60.351 1.301 1
1 757 . 5 1 1 A 74 74 ILE CB C 74 37.669 39.187 -1.518 1
1 761 . 5 1 1 A 74 74 ILE N N 74 122.105 121.173 0.932 1
1 762 . 5 1 1 A 75 75 SER H H 75 8.510 9.004 -0.494 1
1 763 . 5 1 1 A 75 75 SER HA H 75 4.463 4.562 -0.099 1
1 766 . 5 1 1 A 75 75 SER C C 75 175.389 176.206 -0.817 1
1 767 . 5 1 1 A 75 75 SER CA C 75 59.570 60.196 -0.626 1
1 768 . 5 1 1 A 75 75 SER CB C 75 64.009 63.789 0.220 1
1 769 . 5 1 1 A 75 75 SER N N 75 123.210 123.545 -0.335 1
1 770 . 5 1 1 A 76 76 ARG H H 76 8.273 8.831 -0.558 1
1 771 . 5 1 1 A 76 76 ARG HA H 76 4.315 4.384 -0.069 1
1 778 . 5 1 1 A 76 76 ARG C C 76 175.646 177.064 -1.418 1
1 779 . 5 1 1 A 76 76 ARG CA C 76 57.967 58.755 -0.788 1
1 780 . 5 1 1 A 76 76 ARG CB C 76 29.508 29.934 -0.426 1
1 783 . 5 1 1 A 76 76 ARG N N 76 118.273 125.616 -7.343 1
1 784 . 5 1 1 A 77 77 GLU H H 77 8.595 8.033 0.562 1
1 785 . 5 1 1 A 77 77 GLU HA H 77 4.363 4.441 -0.078 1
1 790 . 5 1 1 A 77 77 GLU C C 77 177.088 174.912 2.176 1
1 791 . 5 1 1 A 77 77 GLU CA C 77 56.856 56.637 0.219 1
1 792 . 5 1 1 A 77 77 GLU CB C 77 29.311 30.176 -0.865 1
1 794 . 5 1 1 A 77 77 GLU N N 77 119.303 118.074 1.229 1
1 795 . 5 1 1 A 78 78 HIS H H 78 8.196 7.687 0.509 1
1 796 . 5 1 1 A 78 78 HIS HA H 78 4.564 4.892 -0.328 1
1 800 . 5 1 1 A 78 78 HIS C C 78 174.760 174.921 -0.161 1
1 801 . 5 1 1 A 78 78 HIS CA C 78 57.772 54.289 3.483 1
1 802 . 5 1 1 A 78 78 HIS CB C 78 31.715 30.973 0.742 1
1 804 . 5 1 1 A 78 78 HIS N N 78 120.909 119.439 1.470 1
1 805 . 5 1 1 A 79 79 SER H H 79 8.501 8.631 -0.130 1
1 806 . 5 1 1 A 79 79 SER HA H 79 3.279 3.433 -0.154 1
1 809 . 5 1 1 A 79 79 SER C C 79 171.109 172.303 -1.194 1
1 810 . 5 1 1 A 79 79 SER CA C 79 56.115 58.161 -2.046 1
1 811 . 5 1 1 A 79 79 SER CB C 79 64.215 62.928 1.287 1
1 812 . 5 1 1 A 79 79 SER N N 79 113.284 117.000 -3.716 1
1 813 . 5 1 1 A 80 80 SER H H 80 7.010 7.499 -0.489 1
1 814 . 5 1 1 A 80 80 SER HA H 80 4.891 4.683 0.208 1
1 817 . 5 1 1 A 80 80 SER C C 80 173.025 172.835 0.190 1
1 818 . 5 1 1 A 80 80 SER CA C 80 56.768 57.015 -0.247 1
1 819 . 5 1 1 A 80 80 SER CB C 80 66.033 66.049 -0.016 1
1 820 . 5 1 1 A 80 80 SER N N 80 112.581 113.312 -0.731 1
1 821 . 5 1 1 A 81 81 TRP H H 81 9.470 8.907 0.563 1
1 822 . 5 1 1 A 81 81 TRP HA H 81 4.567 5.238 -0.671 1
1 831 . 5 1 1 A 81 81 TRP C C 81 173.270 174.034 -0.764 1
1 832 . 5 1 1 A 81 81 TRP CA C 81 57.631 57.245 0.386 1
1 833 . 5 1 1 A 81 81 TRP CB C 81 34.170 33.154 1.016 1
1 839 . 5 1 1 A 81 81 TRP N N 81 121.558 122.388 -0.830 1
1 841 . 5 1 1 A 82 82 ASP H H 82 7.134 7.890 -0.756 1
1 842 . 5 1 1 A 82 82 ASP HA H 82 5.295 5.408 -0.113 1
1 845 . 5 1 1 A 82 82 ASP C C 82 174.795 175.138 -0.343 1
1 846 . 5 1 1 A 82 82 ASP CA C 82 52.805 53.074 -0.269 1
1 847 . 5 1 1 A 82 82 ASP CB C 82 39.658 41.926 -2.268 1
1 848 . 5 1 1 A 82 82 ASP N N 82 126.697 125.099 1.598 1
1 849 . 5 1 1 A 83 83 LEU H H 83 9.201 9.087 0.114 1
1 850 . 5 1 1 A 83 83 LEU HA H 83 4.462 4.367 0.095 1
1 860 . 5 1 1 A 83 83 LEU C C 83 175.306 176.592 -1.286 1
1 861 . 5 1 1 A 83 83 LEU CA C 83 53.584 54.996 -1.412 1
1 862 . 5 1 1 A 83 83 LEU CB C 83 42.219 42.305 -0.086 1
1 866 . 5 1 1 A 83 83 LEU N N 83 125.249 125.275 -0.026 1
1 867 . 5 1 1 A 84 84 VAL H H 84 7.585 8.489 -0.904 1
1 868 . 5 1 1 A 84 84 VAL HA H 84 4.852 4.686 0.166 1
1 876 . 5 1 1 A 84 84 VAL C C 84 176.618 175.129 1.489 1
1 877 . 5 1 1 A 84 84 VAL CA C 84 59.113 59.929 -0.816 1
1 878 . 5 1 1 A 84 84 VAL CB C 84 34.122 35.065 -0.943 1
1 881 . 5 1 1 A 84 84 VAL N N 84 114.687 119.182 -4.495 1
1 882 . 5 1 1 A 85 85 GLY H H 85 8.820 8.438 0.382 1
1 883 . 5 1 1 A 85 85 GLY HA2 H 85 3.812 3.914 -0.102 1
1 884 . 5 1 1 A 85 85 GLY HA3 H 85 3.812 3.925 -0.113 1
1 885 . 5 1 1 A 85 85 GLY C C 85 175.340 174.012 1.328 1
1 886 . 5 1 1 A 85 85 GLY CA C 85 46.294 46.101 0.193 1
1 887 . 5 1 1 A 85 85 GLY N N 85 108.894 113.702 -4.808 1
1 888 . 5 1 1 A 86 86 LEU H H 86 8.263 7.333 0.930 1
1 889 . 5 1 1 A 86 86 LEU HA H 86 4.174 4.707 -0.533 1
1 899 . 5 1 1 A 86 86 LEU C C 86 175.444 175.477 -0.033 1
1 900 . 5 1 1 A 86 86 LEU CA C 86 53.805 52.754 1.051 1
1 901 . 5 1 1 A 86 86 LEU CB C 86 40.799 44.657 -3.858 1
1 905 . 5 1 1 A 86 86 LEU N N 86 119.630 119.864 -0.234 1
1 906 . 5 1 1 A 87 87 GLU H H 87 8.378 8.644 -0.266 1
1 907 . 5 1 1 A 87 87 GLU HA H 87 4.307 4.539 -0.232 1
1 912 . 5 1 1 A 87 87 GLU C C 87 176.285 176.723 -0.438 1
1 913 . 5 1 1 A 87 87 GLU CA C 87 55.991 56.048 -0.057 1
1 914 . 5 1 1 A 87 87 GLU CB C 87 31.402 30.852 0.550 1
1 916 . 5 1 1 A 87 87 GLU N N 87 118.306 120.524 -2.218 1
1 917 . 5 1 1 A 88 88 LYS H H 88 8.256 8.591 -0.335 1
1 918 . 5 1 1 A 88 88 LYS HA H 88 4.969 4.664 0.305 1
1 927 . 5 1 1 A 88 88 LYS C C 88 177.687 177.269 0.418 1
1 928 . 5 1 1 A 88 88 LYS CA C 88 56.380 55.649 0.731 1
1 929 . 5 1 1 A 88 88 LYS CB C 88 33.422 33.525 -0.103 1
1 933 . 5 1 1 A 88 88 LYS N N 88 120.459 123.517 -3.058 1
1 934 . 5 1 1 A 89 89 TRP H H 89 8.076 8.886 -0.810 1
1 935 . 5 1 1 A 89 89 TRP HA H 89 4.438 4.509 -0.071 1
1 944 . 5 1 1 A 89 89 TRP C C 89 175.110 174.983 0.127 1
1 945 . 5 1 1 A 89 89 TRP CA C 89 56.943 58.201 -1.258 1
1 946 . 5 1 1 A 89 89 TRP CB C 89 28.839 28.143 0.696 1
1 952 . 5 1 1 A 89 89 TRP N N 89 130.532 123.026 7.506 1
1 954 . 5 1 1 A 90 90 THR H H 90 8.296 7.743 0.553 1
1 955 . 5 1 1 A 90 90 THR HA H 90 4.283 4.675 -0.392 1
1 960 . 5 1 1 A 90 90 THR C C 90 171.345 173.260 -1.915 1
1 961 . 5 1 1 A 90 90 THR CA C 90 62.939 61.177 1.762 1
1 962 . 5 1 1 A 90 90 THR CB C 90 71.945 71.906 0.039 1
1 964 . 5 1 1 A 90 90 THR N N 90 117.075 113.651 3.424 1
1 965 . 5 1 1 A 91 91 GLU H H 91 9.403 8.782 0.621 1
1 966 . 5 1 1 A 91 91 GLU HA H 91 4.865 4.871 -0.006 1
1 971 . 5 1 1 A 91 91 GLU C C 91 174.179 175.189 -1.010 1
1 972 . 5 1 1 A 91 91 GLU CA C 91 55.251 56.323 -1.072 1
1 973 . 5 1 1 A 91 91 GLU CB C 91 31.898 30.841 1.057 1
1 975 . 5 1 1 A 91 91 GLU N N 91 130.017 126.875 3.142 1
1 976 . 5 1 1 A 92 92 TYR H H 92 9.563 8.512 1.051 1
1 977 . 5 1 1 A 92 92 TYR HA H 92 4.982 5.080 -0.098 1
1 984 . 5 1 1 A 92 92 TYR C C 92 174.485 174.910 -0.425 1
1 985 . 5 1 1 A 92 92 TYR CA C 92 57.966 56.347 1.619 1
1 986 . 5 1 1 A 92 92 TYR CB C 92 42.488 41.824 0.664 1
1 991 . 5 1 1 A 92 92 TYR N N 92 124.584 124.539 0.045 1
1 992 . 5 1 1 A 93 93 ARG H H 93 8.696 8.752 -0.056 1
1 993 . 5 1 1 A 93 93 ARG HA H 93 4.683 4.429 0.254 1
1 1000 . 5 1 1 A 93 93 ARG C C 93 175.567 174.236 1.331 1
1 1001 . 5 1 1 A 93 93 ARG CA C 93 55.004 55.752 -0.748 1
1 1002 . 5 1 1 A 93 93 ARG CB C 93 33.217 30.402 2.815 1
1 1005 . 5 1 1 A 93 93 ARG N N 93 119.072 124.692 -5.620 1
1 1006 . 5 1 1 A 94 94 VAL H H 94 8.297 8.279 0.018 1
1 1007 . 5 1 1 A 94 94 VAL HA H 94 5.082 4.846 0.236 1
1 1015 . 5 1 1 A 94 94 VAL C C 94 174.997 174.969 0.028 1
1 1016 . 5 1 1 A 94 94 VAL CA C 94 61.264 61.301 -0.037 1
1 1017 . 5 1 1 A 94 94 VAL CB C 94 35.524 32.735 2.789 1
1 1020 . 5 1 1 A 94 94 VAL N N 94 120.896 124.830 -3.934 1
1 1021 . 5 1 1 A 95 95 TRP H H 95 9.513 9.535 -0.022 1
1 1022 . 5 1 1 A 95 95 TRP HA H 95 4.657 5.155 -0.498 1
1 1031 . 5 1 1 A 95 95 TRP C C 95 175.041 174.640 0.401 1
1 1032 . 5 1 1 A 95 95 TRP CA C 95 57.613 55.472 2.141 1
1 1033 . 5 1 1 A 95 95 TRP CB C 95 35.524 31.284 4.240 1
1 1039 . 5 1 1 A 95 95 TRP N N 95 125.615 128.253 -2.638 1
1 1041 . 5 1 1 A 96 96 VAL H H 96 8.699 8.495 0.204 1
1 1042 . 5 1 1 A 96 96 VAL HA H 96 4.917 5.011 -0.094 1
1 1050 . 5 1 1 A 96 96 VAL C C 96 174.109 174.644 -0.535 1
1 1051 . 5 1 1 A 96 96 VAL CA C 96 60.911 59.533 1.378 1
1 1052 . 5 1 1 A 96 96 VAL CB C 96 34.695 33.613 1.082 1
1 1055 . 5 1 1 A 96 96 VAL N N 96 121.627 123.600 -1.973 1
1 1056 . 5 1 1 A 97 97 ARG H H 97 8.859 8.648 0.211 1
1 1057 . 5 1 1 A 97 97 ARG HA H 97 4.722 4.833 -0.111 1
1 1065 . 5 1 1 A 97 97 ARG C C 97 172.756 174.335 -1.579 1
1 1066 . 5 1 1 A 97 97 ARG CA C 97 54.457 54.015 0.442 1
1 1067 . 5 1 1 A 97 97 ARG CB C 97 34.677 33.594 1.083 1
1 1070 . 5 1 1 A 97 97 ARG N N 97 123.714 127.067 -3.353 1
1 1072 . 5 1 1 A 98 98 ALA H H 98 8.767 8.602 0.165 1
1 1073 . 5 1 1 A 98 98 ALA HA H 98 4.788 5.002 -0.214 1
1 1077 . 5 1 1 A 98 98 ALA C C 98 175.562 176.236 -0.674 1
1 1078 . 5 1 1 A 98 98 ALA CA C 98 50.156 49.938 0.218 1
1 1079 . 5 1 1 A 98 98 ALA CB C 98 22.038 20.478 1.560 1
1 1080 . 5 1 1 A 98 98 ALA N N 98 123.523 123.653 -0.130 1
1 1081 . 5 1 1 A 99 99 HIS H H 99 8.302 8.680 -0.378 1
1 1082 . 5 1 1 A 99 99 HIS HA H 99 4.960 5.077 -0.117 1
1 1086 . 5 1 1 A 99 99 HIS C C 99 175.609 174.816 0.793 1
1 1087 . 5 1 1 A 99 99 HIS CA C 99 54.812 54.700 0.112 1
1 1088 . 5 1 1 A 99 99 HIS CB C 99 32.722 32.207 0.515 1
1 1090 . 5 1 1 A 99 99 HIS N N 99 117.930 120.994 -3.064 1
1 1091 . 5 1 1 A 100 100 THR H H 100 7.987 8.588 -0.601 1
1 1092 . 5 1 1 A 100 100 THR HA H 100 5.150 5.017 0.133 1
1 1097 . 5 1 1 A 100 100 THR C C 100 175.931 174.944 0.987 1
1 1098 . 5 1 1 A 100 100 THR CA C 100 60.118 59.624 0.494 1
1 1099 . 5 1 1 A 100 100 THR CB C 100 72.611 71.608 1.003 1
1 1101 . 5 1 1 A 100 100 THR N N 100 110.165 111.847 -1.682 1
1 1102 . 5 1 1 A 101 101 ASP H H 101 9.387 8.450 0.937 1
1 1103 . 5 1 1 A 101 101 ASP HA H 101 4.333 4.440 -0.107 1
1 1106 . 5 1 1 A 101 101 ASP C C 101 177.225 177.293 -0.068 1
1 1107 . 5 1 1 A 101 101 ASP CA C 101 56.732 55.994 0.738 1
1 1108 . 5 1 1 A 101 101 ASP CB C 101 40.204 40.894 -0.690 1
1 1109 . 5 1 1 A 101 101 ASP N N 101 119.322 122.460 -3.138 1
1 1110 . 5 1 1 A 102 102 VAL H H 102 7.579 7.609 -0.030 1
1 1111 . 5 1 1 A 102 102 VAL HA H 102 3.962 4.164 -0.202 1
1 1119 . 5 1 1 A 102 102 VAL C C 102 176.175 175.835 0.340 1
1 1120 . 5 1 1 A 102 102 VAL CA C 102 63.397 62.603 0.794 1
1 1121 . 5 1 1 A 102 102 VAL CB C 102 32.268 32.876 -0.608 1
1 1124 . 5 1 1 A 102 102 VAL N N 102 114.993 111.234 3.759 1
1 1125 . 5 1 1 A 103 103 GLY H H 103 7.272 7.026 0.246 1
1 1126 . 5 1 1 A 103 103 GLY HA2 H 103 4.428 4.048 0.380 1
1 1127 . 5 1 1 A 103 103 GLY HA3 H 103 3.978 4.059 -0.081 1
1 1128 . 5 1 1 A 103 103 GLY C C 103 170.611 171.388 -0.777 1
1 1129 . 5 1 1 A 103 103 GLY CA C 103 45.040 44.764 0.276 1
1 1130 . 5 1 1 A 103 103 GLY N N 103 107.959 109.002 -1.043 1
1 1131 . 5 1 1 A 104 104 PRO HA H 104 4.146 4.747 -0.601 1
1 1138 . 5 1 1 A 104 104 PRO CA C 104 62.420 62.763 -0.343 1
1 1139 . 5 1 1 A 104 104 PRO CB C 104 30.841 33.203 -2.362 1
1 1142 . 5 1 1 A 105 105 GLY H H 105 8.626 8.558 0.068 1
1 1143 . 5 1 1 A 105 105 GLY HA2 H 105 4.346 4.360 -0.014 1
1 1144 . 5 1 1 A 105 105 GLY HA3 H 105 3.735 4.387 -0.652 1
1 1145 . 5 1 1 A 105 105 GLY CA C 105 44.124 44.029 0.095 1
1 1146 . 5 1 1 A 105 105 GLY N N 105 109.972 106.811 3.161 1
1 1147 . 5 1 1 A 106 106 PRO HA H 106 4.374 4.519 -0.145 1
1 1154 . 5 1 1 A 106 106 PRO C C 106 177.163 176.041 1.122 1
1 1155 . 5 1 1 A 106 106 PRO CA C 106 62.413 62.564 -0.151 1
1 1156 . 5 1 1 A 106 106 PRO CB C 106 32.201 32.727 -0.526 1
1 1159 . 5 1 1 A 107 107 GLU H H 107 8.558 8.565 -0.007 1
1 1160 . 5 1 1 A 107 107 GLU HA H 107 4.512 4.768 -0.256 1
1 1165 . 5 1 1 A 107 107 GLU C C 107 177.313 176.209 1.104 1
1 1166 . 5 1 1 A 107 107 GLU CA C 107 55.727 55.517 0.210 1
1 1167 . 5 1 1 A 107 107 GLU CB C 107 31.839 31.515 0.324 1
1 1169 . 5 1 1 A 107 107 GLU N N 107 119.511 120.755 -1.244 1
1 1170 . 5 1 1 A 108 108 SER H H 108 8.907 8.672 0.235 1
1 1171 . 5 1 1 A 108 108 SER HA H 108 4.181 5.080 -0.899 1
1 1174 . 5 1 1 A 108 108 SER C C 108 173.751 173.760 -0.009 1
1 1175 . 5 1 1 A 108 108 SER CA C 108 58.513 56.459 2.054 1
1 1176 . 5 1 1 A 108 108 SER CB C 108 64.905 65.951 -1.046 1
1 1177 . 5 1 1 A 108 108 SER N N 108 115.790 113.814 1.976 1
1 1178 . 5 1 1 A 109 109 SER H H 109 8.549 8.759 -0.210 1
1 1179 . 5 1 1 A 109 109 SER HA H 109 4.176 4.618 -0.442 1
1 1182 . 5 1 1 A 109 109 SER C C 109 174.132 173.124 1.008 1
1 1183 . 5 1 1 A 109 109 SER CA C 109 58.512 56.363 2.149 1
1 1184 . 5 1 1 A 109 109 SER CB C 109 62.198 64.180 -1.982 1
1 1185 . 5 1 1 A 109 109 SER N N 109 116.448 116.487 -0.039 1
1 1186 . 5 1 1 A 110 110 PRO HA H 110 4.053 4.712 -0.659 1
1 1193 . 5 1 1 A 110 110 PRO C C 110 176.816 176.190 0.626 1
1 1194 . 5 1 1 A 110 110 PRO CA C 110 62.621 62.777 -0.156 1
1 1195 . 5 1 1 A 110 110 PRO CB C 110 30.828 31.754 -0.926 1
1 1198 . 5 1 1 A 111 111 VAL H H 111 8.290 8.508 -0.218 1
1 1199 . 5 1 1 A 111 111 VAL HA H 111 4.177 4.289 -0.112 1
1 1207 . 5 1 1 A 111 111 VAL C C 111 174.023 175.375 -1.352 1
1 1208 . 5 1 1 A 111 111 VAL CA C 111 60.805 61.575 -0.770 1
1 1209 . 5 1 1 A 111 111 VAL CB C 111 34.988 32.530 2.458 1
1 1212 . 5 1 1 A 111 111 VAL N N 111 122.075 124.055 -1.980 1
1 1213 . 5 1 1 A 112 112 LEU H H 112 8.107 8.801 -0.694 1
1 1214 . 5 1 1 A 112 112 LEU HA H 112 5.487 4.719 0.768 1
1 1224 . 5 1 1 A 112 112 LEU C C 112 177.073 176.376 0.697 1
1 1225 . 5 1 1 A 112 112 LEU CA C 112 53.447 53.809 -0.362 1
1 1226 . 5 1 1 A 112 112 LEU CB C 112 43.992 41.080 2.912 1
1 1230 . 5 1 1 A 112 112 LEU N N 112 125.142 129.064 -3.922 1
1 1231 . 5 1 1 A 113 113 VAL H H 113 8.963 9.021 -0.058 1
1 1232 . 5 1 1 A 113 113 VAL HA H 113 4.447 4.869 -0.422 1
1 1240 . 5 1 1 A 113 113 VAL C C 113 170.095 174.006 -3.911 1
1 1241 . 5 1 1 A 113 113 VAL CA C 113 59.694 59.611 0.083 1
1 1242 . 5 1 1 A 113 113 VAL CB C 113 34.618 34.874 -0.256 1
1 1245 . 5 1 1 A 113 113 VAL N N 113 122.211 119.232 2.979 1
1 1246 . 5 1 1 A 114 114 ARG H H 114 8.349 8.880 -0.531 1
1 1247 . 5 1 1 A 114 114 ARG HA H 114 5.449 4.759 0.690 1
1 1255 . 5 1 1 A 114 114 ARG C C 114 176.979 175.750 1.229 1
1 1256 . 5 1 1 A 114 114 ARG CA C 114 53.717 54.838 -1.121 1
1 1257 . 5 1 1 A 114 114 ARG CB C 114 33.217 31.799 1.418 1
1 1260 . 5 1 1 A 114 114 ARG N N 114 128.874 125.708 3.166 1
1 1262 . 5 1 1 A 115 115 THR H H 115 8.613 8.363 0.250 1
1 1263 . 5 1 1 A 115 115 THR HA H 115 4.423 4.372 0.051 1
1 1268 . 5 1 1 A 115 115 THR C C 115 174.686 174.180 0.506 1
1 1269 . 5 1 1 A 115 115 THR CA C 115 61.307 62.181 -0.874 1
1 1270 . 5 1 1 A 115 115 THR CB C 115 69.387 70.295 -0.908 1
1 1272 . 5 1 1 A 115 115 THR N N 115 116.779 119.243 -2.464 1
1 1273 . 5 1 1 A 116 116 ASP H H 116 7.341 8.878 -1.537 1
1 1274 . 5 1 1 A 116 116 ASP HA H 116 4.601 4.559 0.042 1
1 1277 . 5 1 1 A 116 116 ASP C C 116 175.878 176.542 -0.664 1
1 1278 . 5 1 1 A 116 116 ASP CA C 116 54.599 54.849 -0.250 1
1 1279 . 5 1 1 A 116 116 ASP CB C 116 41.690 41.453 0.237 1
1 1280 . 5 1 1 A 116 116 ASP N N 116 117.889 121.846 -3.957 1
1 1281 . 5 1 1 A 117 117 GLU H H 117 8.228 8.249 -0.021 1
1 1282 . 5 1 1 A 117 117 GLU HA H 117 4.089 4.586 -0.497 1
1 1287 . 5 1 1 A 117 117 GLU C C 117 176.284 176.132 0.152 1
1 1288 . 5 1 1 A 117 117 GLU CA C 117 56.238 55.018 1.220 1
1 1289 . 5 1 1 A 117 117 GLU CB C 117 30.946 30.216 0.730 1
1 1291 . 5 1 1 A 117 117 GLU N N 117 117.554 120.426 -2.872 1
1 1292 . 5 1 1 A 118 118 ASP H H 118 8.596 8.624 -0.028 1
1 1293 . 5 1 1 A 118 118 ASP HA H 118 4.580 4.488 0.092 1
1 1296 . 5 1 1 A 118 118 ASP C C 118 175.625 176.090 -0.465 1
1 1297 . 5 1 1 A 118 118 ASP CA C 118 54.147 55.989 -1.842 1
1 1298 . 5 1 1 A 118 118 ASP CB C 118 41.864 41.697 0.167 1
1 1299 . 5 1 1 A 118 118 ASP N N 118 121.875 119.077 2.798 1
1 1300 . 5 1 1 A 119 119 VAL H H 119 8.059 7.211 0.848 1
1 1301 . 5 1 1 A 119 119 VAL HA H 119 4.347 4.156 0.191 1
1 1309 . 5 1 1 A 119 119 VAL C C 119 174.351 175.700 -1.349 1
1 1310 . 5 1 1 A 119 119 VAL CA C 119 59.655 60.840 -1.185 1
1 1311 . 5 1 1 A 119 119 VAL CB C 119 32.804 31.358 1.446 1
1 1314 . 5 1 1 A 119 119 VAL N N 119 121.676 115.879 5.797 1
1 1315 . 5 1 1 A 120 120 PRO HA H 120 4.390 4.416 -0.026 1
1 1322 . 5 1 1 A 120 120 PRO CA C 120 63.198 63.736 -0.538 1
1 1323 . 5 1 1 A 120 120 PRO CB C 120 32.008 31.699 0.309 1
1 1326 . 5 1 1 A 121 121 SER H H 121 8.419 7.706 0.713 1
1 1327 . 5 1 1 A 121 121 SER HA H 121 4.406 4.432 -0.026 1
1 1329 . 5 1 1 A 121 121 SER CA C 121 59.189 58.112 1.077 1
1 1330 . 5 1 1 A 121 121 SER CB C 121 64.788 62.617 2.171 1
1 1331 . 5 1 1 A 121 121 SER N N 121 116.462 114.714 1.748 1
1 1332 . 5 1 1 A 122 122 GLY H H 122 8.165 8.478 -0.313 1
1 1333 . 5 1 1 A 122 122 GLY HA2 H 122 4.056 4.084 -0.028 1
1 1334 . 5 1 1 A 122 122 GLY HA3 H 122 4.056 4.101 -0.045 1
1 1335 . 5 1 1 A 122 122 GLY CA C 122 44.575 44.507 0.068 1
1 1336 . 5 1 1 A 122 122 GLY N N 122 110.687 113.368 -2.681 1
1 1337 . 5 1 1 A 123 123 PRO HA H 123 4.660 4.706 -0.046 1
1 1344 . 5 1 1 A 123 123 PRO CA C 123 61.420 62.137 -0.717 1
1 1345 . 5 1 1 A 123 123 PRO CB C 123 32.011 31.822 0.189 1
1 1348 . 5 1 1 A 124 124 PRO HA H 124 4.372 4.614 -0.242 1
1 1355 . 5 1 1 A 124 124 PRO C C 124 176.834 176.683 0.151 1
1 1356 . 5 1 1 A 124 124 PRO CA C 124 62.868 62.645 0.223 1
1 1357 . 5 1 1 A 124 124 PRO CB C 124 32.062 31.636 0.426 1
1 1360 . 5 1 1 A 125 125 ARG H H 125 8.389 8.490 -0.101 1
1 1361 . 5 1 1 A 125 125 ARG HA H 125 4.241 4.285 -0.044 1
1 1367 . 5 1 1 A 125 125 ARG C C 125 176.152 175.061 1.091 1
1 1368 . 5 1 1 A 125 125 ARG CA C 125 55.904 56.999 -1.095 1
1 1369 . 5 1 1 A 125 125 ARG CB C 125 30.938 31.151 -0.213 1
1 1372 . 5 1 1 A 125 125 ARG N N 125 121.856 122.704 -0.848 1
1 1373 . 5 1 1 A 126 126 LYS H H 126 8.396 8.363 0.033 1
1 1374 . 5 1 1 A 126 126 LYS HA H 126 4.294 4.574 -0.280 1
1 1378 . 5 1 1 A 126 126 LYS C C 126 176.228 175.074 1.154 1
1 1379 . 5 1 1 A 126 126 LYS CA C 126 56.203 55.716 0.487 1
1 1380 . 5 1 1 A 126 126 LYS CB C 126 33.175 35.176 -2.001 1
1 1384 . 5 1 1 A 126 126 LYS N N 126 123.910 126.015 -2.105 1
1 1385 . 5 1 1 A 127 127 VAL H H 127 8.308 8.618 -0.310 1
1 1386 . 5 1 1 A 127 127 VAL HA H 127 4.056 3.999 0.057 1
1 1394 . 5 1 1 A 127 127 VAL C C 127 176.122 175.902 0.220 1
1 1395 . 5 1 1 A 127 127 VAL CA C 127 62.303 63.577 -1.274 1
1 1396 . 5 1 1 A 127 127 VAL CB C 127 32.846 32.016 0.830 1
1 1399 . 5 1 1 A 127 127 VAL N N 127 123.154 126.912 -3.758 1
1 1400 . 5 1 1 A 128 128 GLU H H 128 8.587 8.522 0.065 1
1 1401 . 5 1 1 A 128 128 GLU HA H 128 4.365 4.931 -0.566 1
1 1405 . 5 1 1 A 128 128 GLU C C 128 176.309 175.304 1.005 1
1 1406 . 5 1 1 A 128 128 GLU CA C 128 56.345 54.796 1.549 1
1 1407 . 5 1 1 A 128 128 GLU CB C 128 30.373 32.253 -1.880 1
1 1409 . 5 1 1 A 128 128 GLU N N 128 125.485 127.117 -1.632 1
1 1410 . 5 1 1 A 129 129 SER H H 129 8.396 8.776 -0.380 1
1 1411 . 5 1 1 A 129 129 SER HA H 129 4.463 4.820 -0.357 1
1 1414 . 5 1 1 A 129 129 SER C C 129 174.517 172.416 2.101 1
1 1415 . 5 1 1 A 129 129 SER CA C 129 58.231 56.478 1.753 1
1 1416 . 5 1 1 A 129 129 SER CB C 129 63.874 65.309 -1.435 1
1 1417 . 5 1 1 A 129 129 SER N N 129 117.339 116.666 0.673 1
1 1418 . 5 1 1 A 130 130 GLY H H 130 8.289 8.478 -0.189 1
1 1419 . 5 1 1 A 130 130 GLY HA2 H 130 4.434 4.349 0.085 1
1 1420 . 5 1 1 A 130 130 GLY HA3 H 130 4.117 4.351 -0.234 1
1 1421 . 5 1 1 A 130 130 GLY C C 130 171.777 171.996 -0.219 1
1 1422 . 5 1 1 A 130 130 GLY CA C 130 44.637 44.540 0.097 1
1 1423 . 5 1 1 A 130 130 GLY N N 130 110.818 109.942 0.876 1
1 1424 . 5 1 1 A 131 131 PRO HA H 131 4.450 4.559 -0.109 1
1 1431 . 5 1 1 A 131 131 PRO CA C 131 63.215 62.468 0.747 1
1 1432 . 5 1 1 A 131 131 PRO CB C 131 32.047 33.118 -1.071 1
1 1435 . 5 1 1 A 132 132 SER H H 132 8.522 8.539 -0.017 1
1 1 . 6 1 1 A 6 6 SER HA H 6 4.489 4.261 0.228 1
1 3 . 6 1 1 A 6 6 SER C C 6 175.028 174.727 0.301 1
1 4 . 6 1 1 A 6 6 SER CA C 6 58.777 60.405 -1.628 1
1 5 . 6 1 1 A 6 6 SER CB C 6 63.463 63.208 0.255 1
1 6 . 6 1 1 A 7 7 GLY H H 7 8.285 8.343 -0.058 1
1 7 . 6 1 1 A 7 7 GLY HA2 H 7 3.983 4.136 -0.153 1
1 8 . 6 1 1 A 7 7 GLY HA3 H 7 3.983 4.137 -0.154 1
1 9 . 6 1 1 A 7 7 GLY C C 7 174.254 173.209 1.045 1
1 10 . 6 1 1 A 7 7 GLY CA C 7 45.378 45.787 -0.409 1
1 11 . 6 1 1 A 7 7 GLY N N 7 110.747 112.195 -1.448 1
1 12 . 6 1 1 A 8 8 THR H H 8 8.029 8.632 -0.603 1
1 13 . 6 1 1 A 8 8 THR HA H 8 4.325 4.224 0.101 1
1 18 . 6 1 1 A 8 8 THR C C 8 174.656 174.018 0.638 1
1 19 . 6 1 1 A 8 8 THR CA C 8 61.863 62.283 -0.420 1
1 20 . 6 1 1 A 8 8 THR CB C 8 69.955 69.880 0.075 1
1 22 . 6 1 1 A 8 8 THR N N 8 114.277 117.517 -3.240 1
1 23 . 6 1 1 A 9 9 ILE H H 9 8.254 8.369 -0.115 1
1 24 . 6 1 1 A 9 9 ILE HA H 9 4.103 4.461 -0.358 1
1 34 . 6 1 1 A 9 9 ILE C C 9 176.366 174.890 1.476 1
1 35 . 6 1 1 A 9 9 ILE CA C 9 61.353 60.315 1.038 1
1 36 . 6 1 1 A 9 9 ILE CB C 9 38.587 38.893 -0.306 1
1 40 . 6 1 1 A 9 9 ILE N N 9 123.587 122.044 1.543 1
1 41 . 6 1 1 A 10 10 GLU H H 10 8.505 8.797 -0.292 1
1 42 . 6 1 1 A 10 10 GLU HA H 10 4.194 5.410 -1.216 1
1 47 . 6 1 1 A 10 10 GLU C C 10 176.199 175.093 1.106 1
1 48 . 6 1 1 A 10 10 GLU CA C 10 56.767 54.531 2.236 1
1 49 . 6 1 1 A 10 10 GLU CB C 10 30.157 33.427 -3.270 1
1 51 . 6 1 1 A 10 10 GLU N N 10 125.414 126.927 -1.513 1
1 52 . 6 1 1 A 11 11 ALA H H 11 8.292 8.677 -0.385 1
1 53 . 6 1 1 A 11 11 ALA HA H 11 4.260 4.829 -0.569 1
1 57 . 6 1 1 A 11 11 ALA C C 11 177.792 175.204 2.588 1
1 58 . 6 1 1 A 11 11 ALA CA C 11 52.622 51.278 1.344 1
1 59 . 6 1 1 A 11 11 ALA CB C 11 19.131 23.561 -4.430 1
1 60 . 6 1 1 A 11 11 ALA N N 11 125.589 127.154 -1.565 1
1 61 . 6 1 1 A 12 12 ARG H H 12 8.310 8.422 -0.112 1
1 62 . 6 1 1 A 12 12 ARG HA H 12 4.346 5.230 -0.884 1
1 69 . 6 1 1 A 12 12 ARG C C 12 176.707 175.068 1.639 1
1 70 . 6 1 1 A 12 12 ARG CA C 12 56.291 54.242 2.049 1
1 71 . 6 1 1 A 12 12 ARG CB C 12 30.785 34.691 -3.906 1
1 74 . 6 1 1 A 12 12 ARG N N 12 120.350 117.742 2.608 1
1 75 . 6 1 1 A 13 13 THR H H 13 8.179 8.760 -0.581 1
1 76 . 6 1 1 A 13 13 THR HA H 13 4.281 5.208 -0.927 1
1 81 . 6 1 1 A 13 13 THR C C 13 174.407 173.042 1.365 1
1 82 . 6 1 1 A 13 13 THR CA C 13 61.951 59.834 2.117 1
1 83 . 6 1 1 A 13 13 THR CB C 13 69.924 71.888 -1.964 1
1 85 . 6 1 1 A 13 13 THR N N 13 115.200 112.690 2.510 1
1 86 . 6 1 1 A 14 14 ALA H H 14 8.329 8.490 -0.161 1
1 87 . 6 1 1 A 14 14 ALA HA H 14 4.296 4.916 -0.620 1
1 91 . 6 1 1 A 14 14 ALA C C 14 177.476 178.012 -0.536 1
1 92 . 6 1 1 A 14 14 ALA CA C 14 52.643 50.414 2.229 1
1 93 . 6 1 1 A 14 14 ALA CB C 14 19.247 22.738 -3.491 1
1 94 . 6 1 1 A 14 14 ALA N N 14 126.376 122.125 4.251 1
1 95 . 6 1 1 A 15 15 GLN H H 15 8.292 8.883 -0.591 1
1 96 . 6 1 1 A 15 15 GLN HA H 15 4.346 4.152 0.194 1
1 103 . 6 1 1 A 15 15 GLN C C 15 175.882 174.959 0.923 1
1 104 . 6 1 1 A 15 15 GLN CA C 15 55.851 58.096 -2.245 1
1 105 . 6 1 1 A 15 15 GLN CB C 15 29.751 29.341 0.410 1
1 107 . 6 1 1 A 15 15 GLN N N 15 119.282 120.639 -1.357 1
1 109 . 6 1 1 A 16 16 SER H H 16 8.382 7.902 0.480 1
1 110 . 6 1 1 A 16 16 SER HA H 16 4.606 5.364 -0.758 1
1 113 . 6 1 1 A 16 16 SER C C 16 174.229 173.490 0.739 1
1 114 . 6 1 1 A 16 16 SER CA C 16 57.614 57.162 0.452 1
1 115 . 6 1 1 A 16 16 SER CB C 16 64.040 65.150 -1.110 1
1 116 . 6 1 1 A 16 16 SER N N 16 116.030 113.105 2.925 1
1 117 . 6 1 1 A 17 17 THR H H 17 8.012 8.801 -0.789 1
1 118 . 6 1 1 A 17 17 THR HA H 17 4.486 5.063 -0.577 1
1 123 . 6 1 1 A 17 17 THR CA C 17 59.953 58.388 1.565 1
1 124 . 6 1 1 A 17 17 THR CB C 17 68.611 70.838 -2.227 1
1 126 . 6 1 1 A 17 17 THR N N 17 114.737 115.260 -0.523 1
1 127 . 6 1 1 A 18 18 PRO HA H 18 4.541 4.777 -0.236 1
1 134 . 6 1 1 A 18 18 PRO C C 18 176.525 177.007 -0.482 1
1 135 . 6 1 1 A 18 18 PRO CA C 18 63.467 62.740 0.727 1
1 136 . 6 1 1 A 18 18 PRO CB C 18 31.996 32.383 -0.387 1
1 139 . 6 1 1 A 19 19 SER H H 19 8.671 8.840 -0.169 1
1 140 . 6 1 1 A 19 19 SER HA H 19 4.484 4.473 0.011 1
1 143 . 6 1 1 A 19 19 SER C C 19 173.299 176.102 -2.803 1
1 144 . 6 1 1 A 19 19 SER CA C 19 57.790 60.786 -2.996 1
1 145 . 6 1 1 A 19 19 SER CB C 19 64.198 64.271 -0.073 1
1 146 . 6 1 1 A 19 19 SER N N 19 115.351 119.192 -3.841 1
1 147 . 6 1 1 A 20 20 ALA H H 20 7.824 8.062 -0.238 1
1 148 . 6 1 1 A 20 20 ALA HA H 20 4.867 4.119 0.748 1
1 152 . 6 1 1 A 20 20 ALA C C 20 174.423 177.986 -3.563 1
1 153 . 6 1 1 A 20 20 ALA CA C 20 49.856 56.727 -6.871 1
1 154 . 6 1 1 A 20 20 ALA CB C 20 20.649 18.076 2.573 1
1 155 . 6 1 1 A 20 20 ALA N N 20 123.616 122.621 0.995 1
1 162 . 6 1 1 A 21 21 PRO CA C 21 64.689 61.560 3.129 1
1 163 . 6 1 1 A 21 21 PRO CB C 21 30.514 31.685 -1.171 1
1 166 . 6 1 1 A 22 22 PRO HA H 22 4.653 4.852 -0.199 1
1 173 . 6 1 1 A 22 22 PRO C C 22 174.196 176.694 -2.498 1
1 174 . 6 1 1 A 22 22 PRO CA C 22 62.504 62.844 -0.340 1
1 175 . 6 1 1 A 22 22 PRO CB C 22 31.980 31.984 -0.004 1
1 178 . 6 1 1 A 23 23 GLN H H 23 8.379 8.537 -0.158 1
1 179 . 6 1 1 A 23 23 GLN HA H 23 4.494 4.797 -0.303 1
1 186 . 6 1 1 A 23 23 GLN C C 23 173.981 174.788 -0.807 1
1 187 . 6 1 1 A 23 23 GLN CA C 23 54.175 53.780 0.395 1
1 188 . 6 1 1 A 23 23 GLN CB C 23 32.763 31.039 1.724 1
1 190 . 6 1 1 A 23 23 GLN N N 23 118.794 118.801 -0.007 1
1 192 . 6 1 1 A 24 24 LYS H H 24 8.712 8.805 -0.093 1
1 193 . 6 1 1 A 24 24 LYS HA H 24 3.798 3.742 0.056 1
1 202 . 6 1 1 A 24 24 LYS C C 24 174.657 175.679 -1.022 1
1 203 . 6 1 1 A 24 24 LYS CA C 24 56.220 57.120 -0.900 1
1 204 . 6 1 1 A 24 24 LYS CB C 24 30.950 30.019 0.931 1
1 208 . 6 1 1 A 24 24 LYS N N 24 116.539 116.972 -0.433 1
1 209 . 6 1 1 A 25 25 VAL H H 25 7.937 8.058 -0.121 1
1 210 . 6 1 1 A 25 25 VAL HA H 25 4.761 4.561 0.200 1
1 218 . 6 1 1 A 25 25 VAL C C 25 176.870 175.747 1.123 1
1 219 . 6 1 1 A 25 25 VAL CA C 25 63.449 62.929 0.520 1
1 220 . 6 1 1 A 25 25 VAL CB C 25 31.238 31.606 -0.368 1
1 223 . 6 1 1 A 25 25 VAL N N 25 118.791 119.980 -1.189 1
1 224 . 6 1 1 A 26 26 MET H H 26 9.022 9.278 -0.256 1
1 225 . 6 1 1 A 26 26 MET HA H 26 4.800 5.337 -0.537 1
1 233 . 6 1 1 A 26 26 MET C C 26 174.578 175.367 -0.789 1
1 234 . 6 1 1 A 26 26 MET CA C 26 54.246 53.812 0.434 1
1 235 . 6 1 1 A 26 26 MET CB C 26 36.271 33.939 2.332 1
1 238 . 6 1 1 A 26 26 MET N N 26 126.964 126.799 0.165 1
1 239 . 6 1 1 A 27 27 CYS H H 27 8.795 9.122 -0.327 1
1 240 . 6 1 1 A 27 27 CYS HA H 27 5.554 5.423 0.131 1
1 243 . 6 1 1 A 27 27 CYS C C 27 173.118 173.932 -0.814 1
1 244 . 6 1 1 A 27 27 CYS CA C 27 56.909 57.499 -0.590 1
1 245 . 6 1 1 A 27 27 CYS CB C 27 31.685 29.953 1.732 1
1 246 . 6 1 1 A 27 27 CYS N N 27 118.691 123.077 -4.386 1
1 247 . 6 1 1 A 28 28 VAL H H 28 8.684 8.967 -0.283 1
1 248 . 6 1 1 A 28 28 VAL HA H 28 4.431 4.775 -0.344 1
1 256 . 6 1 1 A 28 28 VAL C C 28 174.775 174.210 0.565 1
1 257 . 6 1 1 A 28 28 VAL CA C 28 59.896 59.686 0.210 1
1 258 . 6 1 1 A 28 28 VAL CB C 28 35.777 35.657 0.120 1
1 261 . 6 1 1 A 28 28 VAL N N 28 119.963 118.057 1.906 1
1 262 . 6 1 1 A 29 29 SER H H 29 9.100 8.795 0.305 1
1 263 . 6 1 1 A 29 29 SER HA H 29 4.404 4.546 -0.142 1
1 266 . 6 1 1 A 29 29 SER C C 29 175.452 174.860 0.592 1
1 267 . 6 1 1 A 29 29 SER CA C 29 59.112 58.416 0.696 1
1 268 . 6 1 1 A 29 29 SER CB C 29 62.938 62.729 0.209 1
1 269 . 6 1 1 A 29 29 SER N N 29 121.276 117.896 3.380 1
1 270 . 6 1 1 A 30 30 MET H H 30 8.426 8.415 0.011 1
1 271 . 6 1 1 A 30 30 MET HA H 30 4.826 4.150 0.676 1
1 279 . 6 1 1 A 30 30 MET C C 30 175.393 176.858 -1.465 1
1 280 . 6 1 1 A 30 30 MET CA C 30 53.365 57.919 -4.554 1
1 281 . 6 1 1 A 30 30 MET CB C 30 32.433 32.604 -0.171 1
1 284 . 6 1 1 A 30 30 MET N N 30 125.772 125.124 0.648 1
1 285 . 6 1 1 A 31 31 GLY H H 31 8.170 7.483 0.687 1
1 286 . 6 1 1 A 31 31 GLY HA2 H 31 4.359 4.099 0.260 1
1 287 . 6 1 1 A 31 31 GLY HA3 H 31 3.983 4.109 -0.126 1
1 288 . 6 1 1 A 31 31 GLY C C 31 173.316 173.812 -0.496 1
1 289 . 6 1 1 A 31 31 GLY CA C 31 45.095 45.893 -0.798 1
1 290 . 6 1 1 A 31 31 GLY N N 31 109.868 104.422 5.446 1
1 291 . 6 1 1 A 32 32 SER H H 32 8.690 8.096 0.594 1
1 292 . 6 1 1 A 32 32 SER HA H 32 4.599 4.596 0.003 1
1 295 . 6 1 1 A 32 32 SER C C 32 174.548 175.525 -0.977 1
1 296 . 6 1 1 A 32 32 SER CA C 32 59.924 59.894 0.030 1
1 297 . 6 1 1 A 32 32 SER CB C 32 66.109 65.037 1.072 1
1 298 . 6 1 1 A 32 32 SER N N 32 114.729 119.641 -4.912 1
1 299 . 6 1 1 A 33 33 THR H H 33 7.672 7.470 0.202 1
1 300 . 6 1 1 A 33 33 THR HA H 33 4.502 4.679 -0.177 1
1 305 . 6 1 1 A 33 33 THR C C 33 173.873 173.263 0.610 1
1 306 . 6 1 1 A 33 33 THR CA C 33 60.205 60.604 -0.399 1
1 307 . 6 1 1 A 33 33 THR CB C 33 71.003 69.177 1.826 1
1 309 . 6 1 1 A 33 33 THR N N 33 103.471 106.117 -2.646 1
1 310 . 6 1 1 A 34 34 THR H H 34 6.700 7.496 -0.796 1
1 311 . 6 1 1 A 34 34 THR HA H 34 5.505 5.423 0.082 1
1 316 . 6 1 1 A 34 34 THR C C 34 172.993 173.040 -0.047 1
1 317 . 6 1 1 A 34 34 THR CA C 34 59.953 61.520 -1.567 1
1 318 . 6 1 1 A 34 34 THR CB C 34 71.778 72.474 -0.696 1
1 320 . 6 1 1 A 34 34 THR N N 34 113.934 116.790 -2.856 1
1 321 . 6 1 1 A 35 35 VAL H H 35 8.329 8.787 -0.458 1
1 322 . 6 1 1 A 35 35 VAL HA H 35 4.446 4.995 -0.549 1
1 330 . 6 1 1 A 35 35 VAL C C 35 172.732 174.323 -1.591 1
1 331 . 6 1 1 A 35 35 VAL CA C 35 59.821 60.118 -0.297 1
1 332 . 6 1 1 A 35 35 VAL CB C 35 36.727 35.130 1.597 1
1 335 . 6 1 1 A 35 35 VAL N N 35 124.022 125.047 -1.025 1
1 336 . 6 1 1 A 36 36 ARG H H 36 9.080 9.113 -0.033 1
1 337 . 6 1 1 A 36 36 ARG HA H 36 5.060 5.332 -0.272 1
1 345 . 6 1 1 A 36 36 ARG C C 36 175.138 174.152 0.986 1
1 346 . 6 1 1 A 36 36 ARG CA C 36 55.481 54.631 0.850 1
1 347 . 6 1 1 A 36 36 ARG CB C 36 32.142 32.721 -0.579 1
1 350 . 6 1 1 A 36 36 ARG N N 36 127.089 127.234 -0.145 1
1 352 . 6 1 1 A 37 37 VAL H H 37 9.510 9.243 0.267 1
1 353 . 6 1 1 A 37 37 VAL HA H 37 5.092 5.072 0.020 1
1 361 . 6 1 1 A 37 37 VAL C C 37 174.040 174.859 -0.819 1
1 362 . 6 1 1 A 37 37 VAL CA C 37 60.100 60.027 0.073 1
1 363 . 6 1 1 A 37 37 VAL CB C 37 34.329 34.391 -0.062 1
1 366 . 6 1 1 A 37 37 VAL N N 37 133.064 127.497 5.567 1
1 367 . 6 1 1 A 38 38 SER H H 38 9.474 8.804 0.670 1
1 368 . 6 1 1 A 38 38 SER HA H 38 5.099 5.256 -0.157 1
1 371 . 6 1 1 A 38 38 SER C C 38 172.529 173.811 -1.282 1
1 372 . 6 1 1 A 38 38 SER CA C 38 57.508 56.269 1.239 1
1 373 . 6 1 1 A 38 38 SER CB C 38 66.430 66.253 0.177 1
1 374 . 6 1 1 A 38 38 SER N N 38 120.559 122.490 -1.931 1
1 375 . 6 1 1 A 39 39 TRP H H 39 7.777 8.319 -0.542 1
1 376 . 6 1 1 A 39 39 TRP HA H 39 5.044 5.510 -0.466 1
1 385 . 6 1 1 A 39 39 TRP CA C 39 57.002 54.969 2.033 1
1 386 . 6 1 1 A 39 39 TRP CB C 39 31.344 32.207 -0.863 1
1 392 . 6 1 1 A 39 39 TRP N N 39 116.125 119.242 -3.117 1
1 394 . 6 1 1 A 40 40 VAL H H 40 8.722 8.428 0.294 1
1 395 . 6 1 1 A 40 40 VAL HA H 40 4.750 4.135 0.615 1
1 403 . 6 1 1 A 40 40 VAL CA C 40 58.914 60.383 -1.469 1
1 404 . 6 1 1 A 40 40 VAL CB C 40 34.239 32.905 1.334 1
1 407 . 6 1 1 A 40 40 VAL N N 40 118.634 121.216 -2.582 1
1 408 . 6 1 1 A 41 41 PRO HA H 41 4.867 4.743 0.124 1
1 415 . 6 1 1 A 41 41 PRO CA C 41 62.469 61.369 1.100 1
1 416 . 6 1 1 A 41 41 PRO CB C 41 30.631 31.408 -0.777 1
1 421 . 6 1 1 A 43 43 PRO CB C 43 33.340 31.786 1.554 1
1 423 . 6 1 1 A 44 44 ALA HA H 44 3.904 4.055 -0.151 1
1 427 . 6 1 1 A 44 44 ALA CA C 44 54.806 55.394 -0.588 1
1 428 . 6 1 1 A 44 44 ALA CB C 44 18.727 18.289 0.438 1
1 429 . 6 1 1 A 45 45 ASP H H 45 8.436 8.302 0.134 1
1 430 . 6 1 1 A 45 45 ASP HA H 45 4.542 4.342 0.200 1
1 433 . 6 1 1 A 45 45 ASP CA C 45 54.661 57.461 -2.800 1
1 434 . 6 1 1 A 45 45 ASP CB C 45 40.840 41.087 -0.247 1
1 435 . 6 1 1 A 45 45 ASP N N 45 117.190 118.971 -1.781 1
1 436 . 6 1 1 A 47 47 ARG HA H 47 5.037 4.807 0.230 1
1 443 . 6 1 1 A 47 47 ARG CA C 47 61.268 54.417 6.851 1
1 444 . 6 1 1 A 47 47 ARG CB C 47 30.610 33.717 -3.107 1
1 447 . 6 1 1 A 48 48 ASN H H 48 8.208 8.918 -0.710 1
1 448 . 6 1 1 A 48 48 ASN HA H 48 4.424 4.684 -0.260 1
1 453 . 6 1 1 A 48 48 ASN C C 48 174.226 175.257 -1.031 1
1 454 . 6 1 1 A 48 48 ASN CA C 48 53.629 54.588 -0.959 1
1 455 . 6 1 1 A 48 48 ASN CB C 48 37.952 39.342 -1.390 1
1 456 . 6 1 1 A 48 48 ASN N N 48 112.494 121.539 -9.045 1
1 458 . 6 1 1 A 49 49 GLY H H 49 7.700 7.807 -0.107 1
1 459 . 6 1 1 A 49 49 GLY HA2 H 49 4.099 4.087 0.012 1
1 460 . 6 1 1 A 49 49 GLY HA3 H 49 3.905 4.092 -0.187 1
1 461 . 6 1 1 A 49 49 GLY C C 49 172.760 172.393 0.367 1
1 462 . 6 1 1 A 49 49 GLY CA C 49 44.443 45.011 -0.568 1
1 463 . 6 1 1 A 49 49 GLY N N 49 105.565 107.621 -2.056 1
1 464 . 6 1 1 A 50 50 VAL H H 50 8.138 8.478 -0.340 1
1 465 . 6 1 1 A 50 50 VAL HA H 50 3.983 4.784 -0.801 1
1 473 . 6 1 1 A 50 50 VAL C C 50 176.427 174.445 1.982 1
1 474 . 6 1 1 A 50 50 VAL CA C 50 62.233 60.120 2.113 1
1 475 . 6 1 1 A 50 50 VAL CB C 50 32.969 34.256 -1.287 1
1 478 . 6 1 1 A 50 50 VAL N N 50 119.898 119.613 0.285 1
1 479 . 6 1 1 A 51 51 ILE H H 51 8.391 8.861 -0.470 1
1 480 . 6 1 1 A 51 51 ILE HA H 51 4.286 4.061 0.225 1
1 490 . 6 1 1 A 51 51 ILE C C 51 176.753 176.196 0.557 1
1 491 . 6 1 1 A 51 51 ILE CA C 51 60.664 61.745 -1.081 1
1 492 . 6 1 1 A 51 51 ILE CB C 51 37.089 37.038 0.051 1
1 496 . 6 1 1 A 51 51 ILE N N 51 127.010 130.389 -3.379 1
1 497 . 6 1 1 A 52 52 THR H H 52 8.861 9.163 -0.302 1
1 498 . 6 1 1 A 52 52 THR HA H 52 4.251 4.430 -0.179 1
1 503 . 6 1 1 A 52 52 THR C C 52 175.773 174.352 1.421 1
1 504 . 6 1 1 A 52 52 THR CA C 52 61.881 63.098 -1.217 1
1 505 . 6 1 1 A 52 52 THR CB C 52 68.845 70.323 -1.478 1
1 507 . 6 1 1 A 52 52 THR N N 52 117.640 122.379 -4.739 1
1 508 . 6 1 1 A 53 53 GLN H H 53 7.297 7.127 0.170 1
1 509 . 6 1 1 A 53 53 GLN HA H 53 4.813 4.663 0.150 1
1 516 . 6 1 1 A 53 53 GLN C C 53 172.331 172.427 -0.096 1
1 517 . 6 1 1 A 53 53 GLN CA C 53 54.828 54.841 -0.013 1
1 518 . 6 1 1 A 53 53 GLN CB C 53 31.280 30.680 0.600 1
1 520 . 6 1 1 A 53 53 GLN N N 53 117.415 117.098 0.317 1
1 522 . 6 1 1 A 54 54 TYR H H 54 9.024 8.559 0.465 1
1 523 . 6 1 1 A 54 54 TYR HA H 54 5.254 5.290 -0.036 1
1 530 . 6 1 1 A 54 54 TYR C C 54 174.424 174.156 0.268 1
1 531 . 6 1 1 A 54 54 TYR CA C 54 57.314 56.809 0.505 1
1 532 . 6 1 1 A 54 54 TYR CB C 54 42.452 42.313 0.139 1
1 537 . 6 1 1 A 54 54 TYR N N 54 116.834 117.808 -0.974 1
1 538 . 6 1 1 A 55 55 SER H H 55 8.666 9.185 -0.519 1
1 539 . 6 1 1 A 55 55 SER HA H 55 5.098 5.321 -0.223 1
1 542 . 6 1 1 A 55 55 SER C C 55 172.322 173.418 -1.096 1
1 543 . 6 1 1 A 55 55 SER CA C 55 57.543 56.163 1.380 1
1 544 . 6 1 1 A 55 55 SER CB C 55 65.642 66.066 -0.424 1
1 545 . 6 1 1 A 55 55 SER N N 55 110.608 118.668 -8.060 1
1 546 . 6 1 1 A 56 56 VAL H H 56 8.598 8.194 0.404 1
1 547 . 6 1 1 A 56 56 VAL HA H 56 4.722 5.029 -0.307 1
1 555 . 6 1 1 A 56 56 VAL C C 56 173.467 174.752 -1.285 1
1 556 . 6 1 1 A 56 56 VAL CA C 56 60.293 59.975 0.318 1
1 557 . 6 1 1 A 56 56 VAL CB C 56 35.276 35.694 -0.418 1
1 560 . 6 1 1 A 56 56 VAL N N 56 121.235 123.993 -2.758 1
1 561 . 6 1 1 A 57 57 ALA H H 57 9.429 8.460 0.969 1
1 562 . 6 1 1 A 57 57 ALA HA H 57 5.950 5.628 0.322 1
1 566 . 6 1 1 A 57 57 ALA C C 57 176.208 175.602 0.606 1
1 567 . 6 1 1 A 57 57 ALA CA C 57 49.204 51.399 -2.195 1
1 568 . 6 1 1 A 57 57 ALA CB C 57 23.303 23.548 -0.245 1
1 569 . 6 1 1 A 57 57 ALA N N 57 128.726 124.879 3.847 1
1 570 . 6 1 1 A 58 58 TYR H H 58 9.155 8.774 0.381 1
1 571 . 6 1 1 A 58 58 TYR HA H 58 6.445 5.733 0.712 1
1 578 . 6 1 1 A 58 58 TYR C C 58 173.727 173.065 0.662 1
1 579 . 6 1 1 A 58 58 TYR CA C 58 55.797 55.955 -0.158 1
1 580 . 6 1 1 A 58 58 TYR CB C 58 41.662 42.100 -0.438 1
1 585 . 6 1 1 A 58 58 TYR N N 58 115.719 116.677 -0.958 1
1 586 . 6 1 1 A 59 59 GLU H H 59 9.020 8.724 0.296 1
1 587 . 6 1 1 A 59 59 GLU HA H 59 4.969 5.101 -0.132 1
1 592 . 6 1 1 A 59 59 GLU C C 59 174.734 175.539 -0.805 1
1 593 . 6 1 1 A 59 59 GLU CA C 59 54.916 55.178 -0.262 1
1 594 . 6 1 1 A 59 59 GLU CB C 59 35.128 33.871 1.257 1
1 596 . 6 1 1 A 59 59 GLU N N 59 118.594 121.843 -3.249 1
1 597 . 6 1 1 A 60 60 ALA H H 60 9.830 9.059 0.771 1
1 598 . 6 1 1 A 60 60 ALA HA H 60 4.086 3.554 0.532 1
1 602 . 6 1 1 A 60 60 ALA C C 60 177.582 177.169 0.413 1
1 603 . 6 1 1 A 60 60 ALA CA C 60 51.982 52.391 -0.409 1
1 604 . 6 1 1 A 60 60 ALA CB C 60 18.463 18.788 -0.325 1
1 605 . 6 1 1 A 60 60 ALA N N 60 130.146 129.078 1.068 1
1 606 . 6 1 1 A 61 61 VAL H H 61 9.214 8.266 0.948 1
1 607 . 6 1 1 A 61 61 VAL HA H 61 3.684 4.003 -0.319 1
1 615 . 6 1 1 A 61 61 VAL C C 61 177.270 175.978 1.292 1
1 616 . 6 1 1 A 61 61 VAL CA C 61 64.155 64.333 -0.178 1
1 617 . 6 1 1 A 61 61 VAL CB C 61 32.639 32.388 0.251 1
1 620 . 6 1 1 A 61 61 VAL N N 61 123.896 124.244 -0.348 1
1 621 . 6 1 1 A 62 62 ASP H H 62 7.812 7.835 -0.023 1
1 622 . 6 1 1 A 62 62 ASP HA H 62 4.644 4.822 -0.178 1
1 625 . 6 1 1 A 62 62 ASP C C 62 176.186 175.849 0.337 1
1 626 . 6 1 1 A 62 62 ASP CA C 62 52.413 52.874 -0.461 1
1 627 . 6 1 1 A 62 62 ASP CB C 62 40.610 41.648 -1.038 1
1 628 . 6 1 1 A 62 62 ASP N N 62 116.490 118.684 -2.194 1
1 629 . 6 1 1 A 63 63 GLY H H 63 6.845 8.498 -1.653 1
1 630 . 6 1 1 A 63 63 GLY HA2 H 63 4.359 3.998 0.361 1
1 631 . 6 1 1 A 63 63 GLY HA3 H 63 3.569 4.023 -0.454 1
1 632 . 6 1 1 A 63 63 GLY C C 63 173.650 174.800 -1.150 1
1 633 . 6 1 1 A 63 63 GLY CA C 63 44.390 44.237 0.153 1
1 634 . 6 1 1 A 63 63 GLY N N 63 104.575 109.150 -4.575 1
1 635 . 6 1 1 A 64 64 GLU H H 64 10.338 8.433 1.905 1
1 636 . 6 1 1 A 64 64 GLU HA H 64 4.125 4.280 -0.155 1
1 641 . 6 1 1 A 64 64 GLU C C 64 177.652 176.124 1.528 1
1 642 . 6 1 1 A 64 64 GLU CA C 64 58.442 58.601 -0.159 1
1 643 . 6 1 1 A 64 64 GLU CB C 64 30.126 30.859 -0.733 1
1 645 . 6 1 1 A 64 64 GLU N N 64 121.992 118.989 3.003 1
1 646 . 6 1 1 A 65 65 ASP H H 65 8.689 7.973 0.716 1
1 647 . 6 1 1 A 65 65 ASP HA H 65 4.787 4.958 -0.171 1
1 650 . 6 1 1 A 65 65 ASP C C 65 176.710 176.915 -0.205 1
1 651 . 6 1 1 A 65 65 ASP CA C 65 52.994 53.163 -0.169 1
1 652 . 6 1 1 A 65 65 ASP CB C 65 40.813 42.548 -1.735 1
1 653 . 6 1 1 A 65 65 ASP N N 65 119.438 119.418 0.020 1
1 654 . 6 1 1 A 66 66 ARG H H 66 8.624 8.831 -0.207 1
1 655 . 6 1 1 A 66 66 ARG HA H 66 4.592 4.503 0.089 1
1 662 . 6 1 1 A 66 66 ARG C C 66 176.694 176.453 0.241 1
1 663 . 6 1 1 A 66 66 ARG CA C 66 55.092 55.669 -0.577 1
1 664 . 6 1 1 A 66 66 ARG CB C 66 29.772 30.148 -0.376 1
1 667 . 6 1 1 A 66 66 ARG N N 66 124.795 124.861 -0.066 1
1 668 . 6 1 1 A 67 67 GLY H H 67 8.445 8.244 0.201 1
1 669 . 6 1 1 A 67 67 GLY HA2 H 67 3.944 4.008 -0.064 1
1 670 . 6 1 1 A 67 67 GLY HA3 H 67 3.606 4.056 -0.450 1
1 671 . 6 1 1 A 67 67 GLY C C 67 172.338 172.528 -0.190 1
1 672 . 6 1 1 A 67 67 GLY CA C 67 44.637 45.643 -1.006 1
1 673 . 6 1 1 A 67 67 GLY N N 67 108.038 108.440 -0.402 1
1 674 . 6 1 1 A 68 68 ARG H H 68 8.204 8.612 -0.408 1
1 675 . 6 1 1 A 68 68 ARG HA H 68 4.644 4.815 -0.171 1
1 683 . 6 1 1 A 68 68 ARG C C 68 176.109 175.369 0.740 1
1 684 . 6 1 1 A 68 68 ARG CA C 68 55.639 55.763 -0.124 1
1 685 . 6 1 1 A 68 68 ARG CB C 68 30.703 31.533 -0.830 1
1 688 . 6 1 1 A 68 68 ARG N N 68 121.766 124.817 -3.051 1
1 690 . 6 1 1 A 69 69 HIS H H 69 8.937 9.021 -0.084 1
1 691 . 6 1 1 A 69 69 HIS HA H 69 4.631 5.176 -0.545 1
1 695 . 6 1 1 A 69 69 HIS C C 69 173.112 174.305 -1.193 1
1 696 . 6 1 1 A 69 69 HIS CA C 69 54.529 54.316 0.213 1
1 697 . 6 1 1 A 69 69 HIS CB C 69 31.119 32.345 -1.226 1
1 699 . 6 1 1 A 69 69 HIS N N 69 127.148 123.808 3.340 1
1 700 . 6 1 1 A 70 70 VAL H H 70 8.404 8.478 -0.074 1
1 701 . 6 1 1 A 70 70 VAL HA H 70 4.865 5.034 -0.169 1
1 709 . 6 1 1 A 70 70 VAL C C 70 175.831 174.375 1.456 1
1 710 . 6 1 1 A 70 70 VAL CA C 70 61.281 60.523 0.758 1
1 711 . 6 1 1 A 70 70 VAL CB C 70 35.277 36.033 -0.756 1
1 714 . 6 1 1 A 70 70 VAL N N 70 119.608 119.514 0.094 1
1 715 . 6 1 1 A 71 71 VAL H H 71 9.651 9.219 0.432 1
1 716 . 6 1 1 A 71 71 VAL HA H 71 4.177 4.676 -0.499 1
1 724 . 6 1 1 A 71 71 VAL C C 71 173.845 174.930 -1.085 1
1 725 . 6 1 1 A 71 71 VAL CA C 71 62.145 61.307 0.838 1
1 726 . 6 1 1 A 71 71 VAL CB C 71 32.927 32.604 0.323 1
1 729 . 6 1 1 A 71 71 VAL N N 71 130.614 127.506 3.108 1
1 730 . 6 1 1 A 72 72 ASP H H 72 8.167 8.574 -0.407 1
1 731 . 6 1 1 A 72 72 ASP HA H 72 4.839 5.158 -0.319 1
1 734 . 6 1 1 A 72 72 ASP C C 72 176.302 175.892 0.410 1
1 735 . 6 1 1 A 72 72 ASP CA C 72 51.671 52.096 -0.425 1
1 736 . 6 1 1 A 72 72 ASP CB C 72 43.147 44.193 -1.046 1
1 737 . 6 1 1 A 72 72 ASP N N 72 124.911 124.608 0.303 1
1 738 . 6 1 1 A 73 73 GLY H H 73 8.374 8.623 -0.249 1
1 739 . 6 1 1 A 73 73 GLY HA2 H 73 3.723 3.884 -0.161 1
1 740 . 6 1 1 A 73 73 GLY HA3 H 73 3.464 3.897 -0.433 1
1 741 . 6 1 1 A 73 73 GLY C C 73 174.877 174.694 0.183 1
1 742 . 6 1 1 A 73 73 GLY CA C 73 46.329 46.811 -0.482 1
1 743 . 6 1 1 A 73 73 GLY N N 73 104.865 110.450 -5.585 1
1 744 . 6 1 1 A 74 74 ILE H H 74 7.409 7.779 -0.370 1
1 745 . 6 1 1 A 74 74 ILE HA H 74 3.421 4.306 -0.885 1
1 755 . 6 1 1 A 74 74 ILE C C 74 176.211 175.260 0.951 1
1 756 . 6 1 1 A 74 74 ILE CA C 74 61.652 60.122 1.530 1
1 757 . 6 1 1 A 74 74 ILE CB C 74 37.669 39.661 -1.992 1
1 761 . 6 1 1 A 74 74 ILE N N 74 122.105 120.948 1.157 1
1 762 . 6 1 1 A 75 75 SER H H 75 8.510 8.994 -0.484 1
1 763 . 6 1 1 A 75 75 SER HA H 75 4.463 4.585 -0.122 1
1 766 . 6 1 1 A 75 75 SER C C 75 175.389 176.201 -0.812 1
1 767 . 6 1 1 A 75 75 SER CA C 75 59.570 59.999 -0.429 1
1 768 . 6 1 1 A 75 75 SER CB C 75 64.009 63.646 0.363 1
1 769 . 6 1 1 A 75 75 SER N N 75 123.210 123.278 -0.068 1
1 770 . 6 1 1 A 76 76 ARG H H 76 8.273 8.865 -0.592 1
1 771 . 6 1 1 A 76 76 ARG HA H 76 4.315 4.436 -0.121 1
1 778 . 6 1 1 A 76 76 ARG C C 76 175.646 176.873 -1.227 1
1 779 . 6 1 1 A 76 76 ARG CA C 76 57.967 58.536 -0.569 1
1 780 . 6 1 1 A 76 76 ARG CB C 76 29.508 29.940 -0.432 1
1 783 . 6 1 1 A 76 76 ARG N N 76 118.273 125.097 -6.824 1
1 784 . 6 1 1 A 77 77 GLU H H 77 8.595 7.923 0.672 1
1 785 . 6 1 1 A 77 77 GLU HA H 77 4.363 4.411 -0.048 1
1 790 . 6 1 1 A 77 77 GLU C C 77 177.088 174.902 2.186 1
1 791 . 6 1 1 A 77 77 GLU CA C 77 56.856 56.428 0.428 1
1 792 . 6 1 1 A 77 77 GLU CB C 77 29.311 30.303 -0.992 1
1 794 . 6 1 1 A 77 77 GLU N N 77 119.303 118.235 1.068 1
1 795 . 6 1 1 A 78 78 HIS H H 78 8.196 7.947 0.249 1
1 796 . 6 1 1 A 78 78 HIS HA H 78 4.564 4.867 -0.303 1
1 800 . 6 1 1 A 78 78 HIS C C 78 174.760 174.932 -0.172 1
1 801 . 6 1 1 A 78 78 HIS CA C 78 57.772 54.227 3.545 1
1 802 . 6 1 1 A 78 78 HIS CB C 78 31.715 30.620 1.095 1
1 804 . 6 1 1 A 78 78 HIS N N 78 120.909 119.415 1.494 1
1 805 . 6 1 1 A 79 79 SER H H 79 8.501 8.571 -0.070 1
1 806 . 6 1 1 A 79 79 SER HA H 79 3.279 3.473 -0.194 1
1 809 . 6 1 1 A 79 79 SER C C 79 171.109 172.053 -0.944 1
1 810 . 6 1 1 A 79 79 SER CA C 79 56.115 57.744 -1.629 1
1 811 . 6 1 1 A 79 79 SER CB C 79 64.215 62.651 1.564 1
1 812 . 6 1 1 A 79 79 SER N N 79 113.284 117.039 -3.755 1
1 813 . 6 1 1 A 80 80 SER H H 80 7.010 7.507 -0.497 1
1 814 . 6 1 1 A 80 80 SER HA H 80 4.891 4.951 -0.060 1
1 817 . 6 1 1 A 80 80 SER C C 80 173.025 173.027 -0.002 1
1 818 . 6 1 1 A 80 80 SER CA C 80 56.768 57.070 -0.302 1
1 819 . 6 1 1 A 80 80 SER CB C 80 66.033 65.947 0.086 1
1 820 . 6 1 1 A 80 80 SER N N 80 112.581 113.137 -0.556 1
1 821 . 6 1 1 A 81 81 TRP H H 81 9.470 8.973 0.497 1
1 822 . 6 1 1 A 81 81 TRP HA H 81 4.567 5.231 -0.664 1
1 831 . 6 1 1 A 81 81 TRP C C 81 173.270 174.144 -0.874 1
1 832 . 6 1 1 A 81 81 TRP CA C 81 57.631 57.247 0.384 1
1 833 . 6 1 1 A 81 81 TRP CB C 81 34.170 33.240 0.930 1
1 839 . 6 1 1 A 81 81 TRP N N 81 121.558 122.744 -1.186 1
1 841 . 6 1 1 A 82 82 ASP H H 82 7.134 8.044 -0.910 1
1 842 . 6 1 1 A 82 82 ASP HA H 82 5.295 5.355 -0.060 1
1 845 . 6 1 1 A 82 82 ASP C C 82 174.795 175.149 -0.354 1
1 846 . 6 1 1 A 82 82 ASP CA C 82 52.805 53.041 -0.236 1
1 847 . 6 1 1 A 82 82 ASP CB C 82 39.658 41.367 -1.709 1
1 848 . 6 1 1 A 82 82 ASP N N 82 126.697 125.875 0.822 1
1 849 . 6 1 1 A 83 83 LEU H H 83 9.201 9.024 0.177 1
1 850 . 6 1 1 A 83 83 LEU HA H 83 4.462 4.338 0.124 1
1 860 . 6 1 1 A 83 83 LEU C C 83 175.306 176.500 -1.194 1
1 861 . 6 1 1 A 83 83 LEU CA C 83 53.584 55.261 -1.677 1
1 862 . 6 1 1 A 83 83 LEU CB C 83 42.219 42.319 -0.100 1
1 866 . 6 1 1 A 83 83 LEU N N 83 125.249 125.521 -0.272 1
1 867 . 6 1 1 A 84 84 VAL H H 84 7.585 8.453 -0.868 1
1 868 . 6 1 1 A 84 84 VAL HA H 84 4.852 4.736 0.116 1
1 876 . 6 1 1 A 84 84 VAL C C 84 176.618 175.178 1.440 1
1 877 . 6 1 1 A 84 84 VAL CA C 84 59.113 59.767 -0.654 1
1 878 . 6 1 1 A 84 84 VAL CB C 84 34.122 35.022 -0.900 1
1 881 . 6 1 1 A 84 84 VAL N N 84 114.687 119.093 -4.406 1
1 882 . 6 1 1 A 85 85 GLY H H 85 8.820 8.481 0.339 1
1 883 . 6 1 1 A 85 85 GLY HA2 H 85 3.812 3.894 -0.082 1
1 884 . 6 1 1 A 85 85 GLY HA3 H 85 3.812 3.901 -0.089 1
1 885 . 6 1 1 A 85 85 GLY C C 85 175.340 174.036 1.304 1
1 886 . 6 1 1 A 85 85 GLY CA C 85 46.294 46.517 -0.223 1
1 887 . 6 1 1 A 85 85 GLY N N 85 108.894 113.508 -4.614 1
1 888 . 6 1 1 A 86 86 LEU H H 86 8.263 7.561 0.702 1
1 889 . 6 1 1 A 86 86 LEU HA H 86 4.174 4.671 -0.497 1
1 899 . 6 1 1 A 86 86 LEU C C 86 175.444 175.104 0.340 1
1 900 . 6 1 1 A 86 86 LEU CA C 86 53.805 52.801 1.004 1
1 901 . 6 1 1 A 86 86 LEU CB C 86 40.799 45.203 -4.404 1
1 905 . 6 1 1 A 86 86 LEU N N 86 119.630 120.203 -0.573 1
1 906 . 6 1 1 A 87 87 GLU H H 87 8.378 8.507 -0.129 1
1 907 . 6 1 1 A 87 87 GLU HA H 87 4.307 4.529 -0.222 1
1 912 . 6 1 1 A 87 87 GLU C C 87 176.285 176.667 -0.382 1
1 913 . 6 1 1 A 87 87 GLU CA C 87 55.991 56.317 -0.326 1
1 914 . 6 1 1 A 87 87 GLU CB C 87 31.402 30.707 0.695 1
1 916 . 6 1 1 A 87 87 GLU N N 87 118.306 120.560 -2.254 1
1 917 . 6 1 1 A 88 88 LYS H H 88 8.256 8.665 -0.409 1
1 918 . 6 1 1 A 88 88 LYS HA H 88 4.969 4.454 0.515 1
1 927 . 6 1 1 A 88 88 LYS C C 88 177.687 177.351 0.336 1
1 928 . 6 1 1 A 88 88 LYS CA C 88 56.380 56.297 0.083 1
1 929 . 6 1 1 A 88 88 LYS CB C 88 33.422 33.134 0.288 1
1 933 . 6 1 1 A 88 88 LYS N N 88 120.459 124.101 -3.642 1
1 934 . 6 1 1 A 89 89 TRP H H 89 8.076 8.769 -0.693 1
1 935 . 6 1 1 A 89 89 TRP HA H 89 4.438 4.487 -0.049 1
1 944 . 6 1 1 A 89 89 TRP C C 89 175.110 175.063 0.047 1
1 945 . 6 1 1 A 89 89 TRP CA C 89 56.943 58.227 -1.284 1
1 946 . 6 1 1 A 89 89 TRP CB C 89 28.839 28.185 0.654 1
1 952 . 6 1 1 A 89 89 TRP N N 89 130.532 123.383 7.149 1
1 954 . 6 1 1 A 90 90 THR H H 90 8.296 7.727 0.569 1
1 955 . 6 1 1 A 90 90 THR HA H 90 4.283 4.771 -0.488 1
1 960 . 6 1 1 A 90 90 THR C C 90 171.345 173.204 -1.859 1
1 961 . 6 1 1 A 90 90 THR CA C 90 62.939 60.976 1.963 1
1 962 . 6 1 1 A 90 90 THR CB C 90 71.945 72.387 -0.442 1
1 964 . 6 1 1 A 90 90 THR N N 90 117.075 113.474 3.601 1
1 965 . 6 1 1 A 91 91 GLU H H 91 9.403 8.772 0.631 1
1 966 . 6 1 1 A 91 91 GLU HA H 91 4.865 4.965 -0.100 1
1 971 . 6 1 1 A 91 91 GLU C C 91 174.179 175.213 -1.034 1
1 972 . 6 1 1 A 91 91 GLU CA C 91 55.251 56.330 -1.079 1
1 973 . 6 1 1 A 91 91 GLU CB C 91 31.898 30.855 1.043 1
1 975 . 6 1 1 A 91 91 GLU N N 91 130.017 127.071 2.946 1
1 976 . 6 1 1 A 92 92 TYR H H 92 9.563 8.638 0.925 1
1 977 . 6 1 1 A 92 92 TYR HA H 92 4.982 5.067 -0.085 1
1 984 . 6 1 1 A 92 92 TYR C C 92 174.485 174.724 -0.239 1
1 985 . 6 1 1 A 92 92 TYR CA C 92 57.966 56.176 1.790 1
1 986 . 6 1 1 A 92 92 TYR CB C 92 42.488 42.069 0.419 1
1 991 . 6 1 1 A 92 92 TYR N N 92 124.584 124.528 0.056 1
1 992 . 6 1 1 A 93 93 ARG H H 93 8.696 8.530 0.166 1
1 993 . 6 1 1 A 93 93 ARG HA H 93 4.683 4.407 0.276 1
1 1000 . 6 1 1 A 93 93 ARG C C 93 175.567 174.146 1.421 1
1 1001 . 6 1 1 A 93 93 ARG CA C 93 55.004 55.618 -0.614 1
1 1002 . 6 1 1 A 93 93 ARG CB C 93 33.217 30.405 2.812 1
1 1005 . 6 1 1 A 93 93 ARG N N 93 119.072 124.015 -4.943 1
1 1006 . 6 1 1 A 94 94 VAL H H 94 8.297 8.207 0.090 1
1 1007 . 6 1 1 A 94 94 VAL HA H 94 5.082 4.832 0.250 1
1 1015 . 6 1 1 A 94 94 VAL C C 94 174.997 175.061 -0.064 1
1 1016 . 6 1 1 A 94 94 VAL CA C 94 61.264 61.331 -0.067 1
1 1017 . 6 1 1 A 94 94 VAL CB C 94 35.524 32.607 2.917 1
1 1020 . 6 1 1 A 94 94 VAL N N 94 120.896 124.873 -3.977 1
1 1021 . 6 1 1 A 95 95 TRP H H 95 9.513 9.590 -0.077 1
1 1022 . 6 1 1 A 95 95 TRP HA H 95 4.657 5.172 -0.515 1
1 1031 . 6 1 1 A 95 95 TRP C C 95 175.041 174.699 0.342 1
1 1032 . 6 1 1 A 95 95 TRP CA C 95 57.613 55.414 2.199 1
1 1033 . 6 1 1 A 95 95 TRP CB C 95 35.524 31.101 4.423 1
1 1039 . 6 1 1 A 95 95 TRP N N 95 125.615 128.498 -2.883 1
1 1041 . 6 1 1 A 96 96 VAL H H 96 8.699 9.034 -0.335 1
1 1042 . 6 1 1 A 96 96 VAL HA H 96 4.917 5.037 -0.120 1
1 1050 . 6 1 1 A 96 96 VAL C C 96 174.109 174.518 -0.409 1
1 1051 . 6 1 1 A 96 96 VAL CA C 96 60.911 59.554 1.357 1
1 1052 . 6 1 1 A 96 96 VAL CB C 96 34.695 34.029 0.666 1
1 1055 . 6 1 1 A 96 96 VAL N N 96 121.627 124.028 -2.401 1
1 1056 . 6 1 1 A 97 97 ARG H H 97 8.859 8.994 -0.135 1
1 1057 . 6 1 1 A 97 97 ARG HA H 97 4.722 4.884 -0.162 1
1 1065 . 6 1 1 A 97 97 ARG C C 97 172.756 174.423 -1.667 1
1 1066 . 6 1 1 A 97 97 ARG CA C 97 54.457 53.917 0.540 1
1 1067 . 6 1 1 A 97 97 ARG CB C 97 34.677 33.745 0.932 1
1 1070 . 6 1 1 A 97 97 ARG N N 97 123.714 126.472 -2.758 1
1 1072 . 6 1 1 A 98 98 ALA H H 98 8.767 8.535 0.232 1
1 1073 . 6 1 1 A 98 98 ALA HA H 98 4.788 4.954 -0.166 1
1 1077 . 6 1 1 A 98 98 ALA C C 98 175.562 176.396 -0.834 1
1 1078 . 6 1 1 A 98 98 ALA CA C 98 50.156 50.968 -0.812 1
1 1079 . 6 1 1 A 98 98 ALA CB C 98 22.038 20.901 1.137 1
1 1080 . 6 1 1 A 98 98 ALA N N 98 123.523 122.884 0.639 1
1 1081 . 6 1 1 A 99 99 HIS H H 99 8.302 8.747 -0.445 1
1 1082 . 6 1 1 A 99 99 HIS HA H 99 4.960 5.086 -0.126 1
1 1086 . 6 1 1 A 99 99 HIS C C 99 175.609 175.015 0.594 1
1 1087 . 6 1 1 A 99 99 HIS CA C 99 54.812 54.332 0.480 1
1 1088 . 6 1 1 A 99 99 HIS CB C 99 32.722 32.413 0.309 1
1 1090 . 6 1 1 A 99 99 HIS N N 99 117.930 118.633 -0.703 1
1 1091 . 6 1 1 A 100 100 THR H H 100 7.987 8.685 -0.698 1
1 1092 . 6 1 1 A 100 100 THR HA H 100 5.150 5.065 0.085 1
1 1097 . 6 1 1 A 100 100 THR C C 100 175.931 175.175 0.756 1
1 1098 . 6 1 1 A 100 100 THR CA C 100 60.118 59.831 0.287 1
1 1099 . 6 1 1 A 100 100 THR CB C 100 72.611 71.061 1.550 1
1 1101 . 6 1 1 A 100 100 THR N N 100 110.165 115.196 -5.031 1
1 1102 . 6 1 1 A 101 101 ASP H H 101 9.387 8.695 0.692 1
1 1103 . 6 1 1 A 101 101 ASP HA H 101 4.333 4.251 0.082 1
1 1106 . 6 1 1 A 101 101 ASP C C 101 177.225 177.592 -0.367 1
1 1107 . 6 1 1 A 101 101 ASP CA C 101 56.732 57.167 -0.435 1
1 1108 . 6 1 1 A 101 101 ASP CB C 101 40.204 40.284 -0.080 1
1 1109 . 6 1 1 A 101 101 ASP N N 101 119.322 122.742 -3.420 1
1 1110 . 6 1 1 A 102 102 VAL H H 102 7.579 7.500 0.079 1
1 1111 . 6 1 1 A 102 102 VAL HA H 102 3.962 4.092 -0.130 1
1 1119 . 6 1 1 A 102 102 VAL C C 102 176.175 175.900 0.275 1
1 1120 . 6 1 1 A 102 102 VAL CA C 102 63.397 63.547 -0.150 1
1 1121 . 6 1 1 A 102 102 VAL CB C 102 32.268 32.533 -0.265 1
1 1124 . 6 1 1 A 102 102 VAL N N 102 114.993 110.816 4.177 1
1 1125 . 6 1 1 A 103 103 GLY H H 103 7.272 7.508 -0.236 1
1 1126 . 6 1 1 A 103 103 GLY HA2 H 103 4.428 4.016 0.412 1
1 1127 . 6 1 1 A 103 103 GLY HA3 H 103 3.978 4.039 -0.061 1
1 1128 . 6 1 1 A 103 103 GLY C C 103 170.611 171.175 -0.564 1
1 1129 . 6 1 1 A 103 103 GLY CA C 103 45.040 45.008 0.032 1
1 1130 . 6 1 1 A 103 103 GLY N N 103 107.959 108.818 -0.859 1
1 1131 . 6 1 1 A 104 104 PRO HA H 104 4.146 4.022 0.124 1
1 1138 . 6 1 1 A 104 104 PRO CA C 104 62.420 62.192 0.228 1
1 1139 . 6 1 1 A 104 104 PRO CB C 104 30.841 32.922 -2.081 1
1 1142 . 6 1 1 A 105 105 GLY H H 105 8.626 7.839 0.787 1
1 1143 . 6 1 1 A 105 105 GLY HA2 H 105 4.346 4.174 0.172 1
1 1144 . 6 1 1 A 105 105 GLY HA3 H 105 3.735 4.197 -0.462 1
1 1145 . 6 1 1 A 105 105 GLY CA C 105 44.124 44.876 -0.752 1
1 1146 . 6 1 1 A 105 105 GLY N N 105 109.972 106.696 3.276 1
1 1147 . 6 1 1 A 106 106 PRO HA H 106 4.374 4.490 -0.116 1
1 1154 . 6 1 1 A 106 106 PRO C C 106 177.163 175.641 1.522 1
1 1155 . 6 1 1 A 106 106 PRO CA C 106 62.413 62.468 -0.055 1
1 1156 . 6 1 1 A 106 106 PRO CB C 106 32.201 32.863 -0.662 1
1 1159 . 6 1 1 A 107 107 GLU H H 107 8.558 8.509 0.049 1
1 1160 . 6 1 1 A 107 107 GLU HA H 107 4.512 4.835 -0.323 1
1 1165 . 6 1 1 A 107 107 GLU C C 107 177.313 176.140 1.173 1
1 1166 . 6 1 1 A 107 107 GLU CA C 107 55.727 54.890 0.837 1
1 1167 . 6 1 1 A 107 107 GLU CB C 107 31.839 32.066 -0.227 1
1 1169 . 6 1 1 A 107 107 GLU N N 107 119.511 120.640 -1.129 1
1 1170 . 6 1 1 A 108 108 SER H H 108 8.907 8.586 0.321 1
1 1171 . 6 1 1 A 108 108 SER HA H 108 4.181 5.060 -0.879 1
1 1174 . 6 1 1 A 108 108 SER C C 108 173.751 174.076 -0.325 1
1 1175 . 6 1 1 A 108 108 SER CA C 108 58.513 56.723 1.790 1
1 1176 . 6 1 1 A 108 108 SER CB C 108 64.905 64.974 -0.069 1
1 1177 . 6 1 1 A 108 108 SER N N 108 115.790 114.910 0.880 1
1 1178 . 6 1 1 A 109 109 SER H H 109 8.549 8.556 -0.007 1
1 1179 . 6 1 1 A 109 109 SER HA H 109 4.176 4.835 -0.659 1
1 1182 . 6 1 1 A 109 109 SER C C 109 174.132 173.157 0.975 1
1 1183 . 6 1 1 A 109 109 SER CA C 109 58.512 56.782 1.730 1
1 1184 . 6 1 1 A 109 109 SER CB C 109 62.198 63.546 -1.348 1
1 1185 . 6 1 1 A 109 109 SER N N 109 116.448 118.058 -1.610 1
1 1186 . 6 1 1 A 110 110 PRO HA H 110 4.053 4.817 -0.764 1
1 1193 . 6 1 1 A 110 110 PRO C C 110 176.816 176.033 0.783 1
1 1194 . 6 1 1 A 110 110 PRO CA C 110 62.621 62.750 -0.129 1
1 1195 . 6 1 1 A 110 110 PRO CB C 110 30.828 31.675 -0.847 1
1 1198 . 6 1 1 A 111 111 VAL H H 111 8.290 8.510 -0.220 1
1 1199 . 6 1 1 A 111 111 VAL HA H 111 4.177 4.330 -0.153 1
1 1207 . 6 1 1 A 111 111 VAL C C 111 174.023 175.393 -1.370 1
1 1208 . 6 1 1 A 111 111 VAL CA C 111 60.805 61.455 -0.650 1
1 1209 . 6 1 1 A 111 111 VAL CB C 111 34.988 32.493 2.495 1
1 1212 . 6 1 1 A 111 111 VAL N N 111 122.075 124.088 -2.013 1
1 1213 . 6 1 1 A 112 112 LEU H H 112 8.107 8.809 -0.702 1
1 1214 . 6 1 1 A 112 112 LEU HA H 112 5.487 4.528 0.959 1
1 1224 . 6 1 1 A 112 112 LEU C C 112 177.073 176.562 0.511 1
1 1225 . 6 1 1 A 112 112 LEU CA C 112 53.447 54.243 -0.796 1
1 1226 . 6 1 1 A 112 112 LEU CB C 112 43.992 41.154 2.838 1
1 1230 . 6 1 1 A 112 112 LEU N N 112 125.142 128.740 -3.598 1
1 1231 . 6 1 1 A 113 113 VAL H H 113 8.963 9.049 -0.086 1
1 1232 . 6 1 1 A 113 113 VAL HA H 113 4.447 4.925 -0.478 1
1 1240 . 6 1 1 A 113 113 VAL C C 113 170.095 174.085 -3.990 1
1 1241 . 6 1 1 A 113 113 VAL CA C 113 59.694 59.254 0.440 1
1 1242 . 6 1 1 A 113 113 VAL CB C 113 34.618 34.773 -0.155 1
1 1245 . 6 1 1 A 113 113 VAL N N 113 122.211 119.536 2.675 1
1 1246 . 6 1 1 A 114 114 ARG H H 114 8.349 8.840 -0.491 1
1 1247 . 6 1 1 A 114 114 ARG HA H 114 5.449 4.841 0.608 1
1 1255 . 6 1 1 A 114 114 ARG C C 114 176.979 175.664 1.315 1
1 1256 . 6 1 1 A 114 114 ARG CA C 114 53.717 54.789 -1.072 1
1 1257 . 6 1 1 A 114 114 ARG CB C 114 33.217 31.898 1.319 1
1 1260 . 6 1 1 A 114 114 ARG N N 114 128.874 124.516 4.358 1
1 1262 . 6 1 1 A 115 115 THR H H 115 8.613 8.415 0.198 1
1 1263 . 6 1 1 A 115 115 THR HA H 115 4.423 4.354 0.069 1
1 1268 . 6 1 1 A 115 115 THR C C 115 174.686 174.322 0.364 1
1 1269 . 6 1 1 A 115 115 THR CA C 115 61.307 62.314 -1.007 1
1 1270 . 6 1 1 A 115 115 THR CB C 115 69.387 70.274 -0.887 1
1 1272 . 6 1 1 A 115 115 THR N N 115 116.779 119.024 -2.245 1
1 1273 . 6 1 1 A 116 116 ASP H H 116 7.341 8.496 -1.155 1
1 1274 . 6 1 1 A 116 116 ASP HA H 116 4.601 4.685 -0.084 1
1 1277 . 6 1 1 A 116 116 ASP C C 116 175.878 175.644 0.234 1
1 1278 . 6 1 1 A 116 116 ASP CA C 116 54.599 54.221 0.378 1
1 1279 . 6 1 1 A 116 116 ASP CB C 116 41.690 41.544 0.146 1
1 1280 . 6 1 1 A 116 116 ASP N N 116 117.889 122.570 -4.681 1
1 1281 . 6 1 1 A 117 117 GLU H H 117 8.228 8.342 -0.114 1
1 1282 . 6 1 1 A 117 117 GLU HA H 117 4.089 4.662 -0.573 1
1 1287 . 6 1 1 A 117 117 GLU C C 117 176.284 175.885 0.399 1
1 1288 . 6 1 1 A 117 117 GLU CA C 117 56.238 55.282 0.956 1
1 1289 . 6 1 1 A 117 117 GLU CB C 117 30.946 30.415 0.531 1
1 1291 . 6 1 1 A 117 117 GLU N N 117 117.554 120.436 -2.882 1
1 1292 . 6 1 1 A 118 118 ASP H H 118 8.596 8.585 0.011 1
1 1293 . 6 1 1 A 118 118 ASP HA H 118 4.580 4.500 0.080 1
1 1296 . 6 1 1 A 118 118 ASP C C 118 175.625 175.989 -0.364 1
1 1297 . 6 1 1 A 118 118 ASP CA C 118 54.147 56.154 -2.007 1
1 1298 . 6 1 1 A 118 118 ASP CB C 118 41.864 41.410 0.454 1
1 1299 . 6 1 1 A 118 118 ASP N N 118 121.875 119.639 2.236 1
1 1300 . 6 1 1 A 119 119 VAL H H 119 8.059 7.083 0.976 1
1 1301 . 6 1 1 A 119 119 VAL HA H 119 4.347 4.105 0.242 1
1 1309 . 6 1 1 A 119 119 VAL C C 119 174.351 175.953 -1.602 1
1 1310 . 6 1 1 A 119 119 VAL CA C 119 59.655 60.981 -1.326 1
1 1311 . 6 1 1 A 119 119 VAL CB C 119 32.804 31.123 1.681 1
1 1314 . 6 1 1 A 119 119 VAL N N 119 121.676 116.767 4.909 1
1 1315 . 6 1 1 A 120 120 PRO HA H 120 4.390 4.396 -0.006 1
1 1322 . 6 1 1 A 120 120 PRO CA C 120 63.198 63.694 -0.496 1
1 1323 . 6 1 1 A 120 120 PRO CB C 120 32.008 31.565 0.443 1
1 1326 . 6 1 1 A 121 121 SER H H 121 8.419 7.826 0.593 1
1 1327 . 6 1 1 A 121 121 SER HA H 121 4.406 4.722 -0.316 1
1 1329 . 6 1 1 A 121 121 SER CA C 121 59.189 58.215 0.974 1
1 1330 . 6 1 1 A 121 121 SER CB C 121 64.788 64.866 -0.078 1
1 1331 . 6 1 1 A 121 121 SER N N 121 116.462 115.960 0.502 1
1 1332 . 6 1 1 A 122 122 GLY H H 122 8.165 8.289 -0.124 1
1 1333 . 6 1 1 A 122 122 GLY HA2 H 122 4.056 4.240 -0.184 1
1 1334 . 6 1 1 A 122 122 GLY HA3 H 122 4.056 4.253 -0.197 1
1 1335 . 6 1 1 A 122 122 GLY CA C 122 44.575 45.499 -0.924 1
1 1336 . 6 1 1 A 122 122 GLY N N 122 110.687 109.785 0.902 1
1 1337 . 6 1 1 A 123 123 PRO HA H 123 4.660 4.702 -0.042 1
1 1344 . 6 1 1 A 123 123 PRO CA C 123 61.420 62.217 -0.797 1
1 1345 . 6 1 1 A 123 123 PRO CB C 123 32.011 31.737 0.274 1
1 1348 . 6 1 1 A 124 124 PRO HA H 124 4.372 4.595 -0.223 1
1 1355 . 6 1 1 A 124 124 PRO C C 124 176.834 175.653 1.181 1
1 1356 . 6 1 1 A 124 124 PRO CA C 124 62.868 62.760 0.108 1
1 1357 . 6 1 1 A 124 124 PRO CB C 124 32.062 32.389 -0.327 1
1 1360 . 6 1 1 A 125 125 ARG H H 125 8.389 8.573 -0.184 1
1 1361 . 6 1 1 A 125 125 ARG HA H 125 4.241 4.704 -0.463 1
1 1367 . 6 1 1 A 125 125 ARG C C 125 176.152 175.252 0.900 1
1 1368 . 6 1 1 A 125 125 ARG CA C 125 55.904 54.930 0.974 1
1 1369 . 6 1 1 A 125 125 ARG CB C 125 30.938 33.729 -2.791 1
1 1372 . 6 1 1 A 125 125 ARG N N 125 121.856 121.698 0.158 1
1 1373 . 6 1 1 A 126 126 LYS H H 126 8.396 8.329 0.067 1
1 1374 . 6 1 1 A 126 126 LYS HA H 126 4.294 4.183 0.111 1
1 1378 . 6 1 1 A 126 126 LYS C C 126 176.228 175.561 0.667 1
1 1379 . 6 1 1 A 126 126 LYS CA C 126 56.203 56.275 -0.072 1
1 1380 . 6 1 1 A 126 126 LYS CB C 126 33.175 31.338 1.837 1
1 1384 . 6 1 1 A 126 126 LYS N N 126 123.910 123.574 0.336 1
1 1385 . 6 1 1 A 127 127 VAL H H 127 8.308 8.437 -0.129 1
1 1386 . 6 1 1 A 127 127 VAL HA H 127 4.056 4.399 -0.343 1
1 1394 . 6 1 1 A 127 127 VAL C C 127 176.122 175.831 0.291 1
1 1395 . 6 1 1 A 127 127 VAL CA C 127 62.303 61.107 1.196 1
1 1396 . 6 1 1 A 127 127 VAL CB C 127 32.846 31.742 1.104 1
1 1399 . 6 1 1 A 127 127 VAL N N 127 123.154 126.051 -2.897 1
1 1400 . 6 1 1 A 128 128 GLU H H 128 8.587 8.891 -0.304 1
1 1401 . 6 1 1 A 128 128 GLU HA H 128 4.365 3.755 0.610 1
1 1405 . 6 1 1 A 128 128 GLU C C 128 176.309 175.581 0.728 1
1 1406 . 6 1 1 A 128 128 GLU CA C 128 56.345 57.199 -0.854 1
1 1407 . 6 1 1 A 128 128 GLU CB C 128 30.373 27.541 2.832 1
1 1409 . 6 1 1 A 128 128 GLU N N 128 125.485 127.949 -2.464 1
1 1410 . 6 1 1 A 129 129 SER H H 129 8.396 8.017 0.379 1
1 1411 . 6 1 1 A 129 129 SER HA H 129 4.463 4.275 0.188 1
1 1414 . 6 1 1 A 129 129 SER C C 129 174.517 174.676 -0.159 1
1 1415 . 6 1 1 A 129 129 SER CA C 129 58.231 59.654 -1.423 1
1 1416 . 6 1 1 A 129 129 SER CB C 129 63.874 63.460 0.414 1
1 1417 . 6 1 1 A 129 129 SER N N 129 117.339 114.764 2.575 1
1 1418 . 6 1 1 A 130 130 GLY H H 130 8.289 8.597 -0.308 1
1 1419 . 6 1 1 A 130 130 GLY HA2 H 130 4.434 4.392 0.042 1
1 1420 . 6 1 1 A 130 130 GLY HA3 H 130 4.117 4.392 -0.275 1
1 1421 . 6 1 1 A 130 130 GLY C C 130 171.777 171.382 0.395 1
1 1422 . 6 1 1 A 130 130 GLY CA C 130 44.637 44.848 -0.211 1
1 1423 . 6 1 1 A 130 130 GLY N N 130 110.818 113.210 -2.392 1
1 1424 . 6 1 1 A 131 131 PRO HA H 131 4.450 4.578 -0.128 1
1 1431 . 6 1 1 A 131 131 PRO CA C 131 63.215 62.617 0.598 1
1 1432 . 6 1 1 A 131 131 PRO CB C 131 32.047 33.224 -1.177 1
1 1435 . 6 1 1 A 132 132 SER H H 132 8.522 8.517 0.005 1
1 1 . 7 1 1 A 6 6 SER HA H 6 4.489 4.444 0.045 1
1 3 . 7 1 1 A 6 6 SER C C 6 175.028 175.811 -0.783 1
1 4 . 7 1 1 A 6 6 SER CA C 6 58.777 61.313 -2.536 1
1 5 . 7 1 1 A 6 6 SER CB C 6 63.463 63.736 -0.273 1
1 6 . 7 1 1 A 7 7 GLY H H 7 8.285 7.559 0.726 1
1 7 . 7 1 1 A 7 7 GLY HA2 H 7 3.983 4.090 -0.107 1
1 8 . 7 1 1 A 7 7 GLY HA3 H 7 3.983 4.090 -0.107 1
1 9 . 7 1 1 A 7 7 GLY C C 7 174.254 173.230 1.024 1
1 10 . 7 1 1 A 7 7 GLY CA C 7 45.378 45.964 -0.586 1
1 11 . 7 1 1 A 7 7 GLY N N 7 110.747 106.060 4.687 1
1 12 . 7 1 1 A 8 8 THR H H 8 8.029 7.873 0.156 1
1 13 . 7 1 1 A 8 8 THR HA H 8 4.325 4.980 -0.655 1
1 18 . 7 1 1 A 8 8 THR C C 8 174.656 173.223 1.433 1
1 19 . 7 1 1 A 8 8 THR CA C 8 61.863 61.218 0.645 1
1 20 . 7 1 1 A 8 8 THR CB C 8 69.955 71.559 -1.604 1
1 22 . 7 1 1 A 8 8 THR N N 8 114.277 111.328 2.949 1
1 23 . 7 1 1 A 9 9 ILE H H 9 8.254 9.052 -0.798 1
1 24 . 7 1 1 A 9 9 ILE HA H 9 4.103 4.694 -0.591 1
1 34 . 7 1 1 A 9 9 ILE C C 9 176.366 175.368 0.998 1
1 35 . 7 1 1 A 9 9 ILE CA C 9 61.353 60.197 1.156 1
1 36 . 7 1 1 A 9 9 ILE CB C 9 38.587 39.087 -0.500 1
1 40 . 7 1 1 A 9 9 ILE N N 9 123.587 128.513 -4.926 1
1 41 . 7 1 1 A 10 10 GLU H H 10 8.505 9.097 -0.592 1
1 42 . 7 1 1 A 10 10 GLU HA H 10 4.194 5.151 -0.957 1
1 47 . 7 1 1 A 10 10 GLU C C 10 176.199 174.840 1.359 1
1 48 . 7 1 1 A 10 10 GLU CA C 10 56.767 54.738 2.029 1
1 49 . 7 1 1 A 10 10 GLU CB C 10 30.157 32.602 -2.445 1
1 51 . 7 1 1 A 10 10 GLU N N 10 125.414 124.004 1.410 1
1 52 . 7 1 1 A 11 11 ALA H H 11 8.292 8.748 -0.456 1
1 53 . 7 1 1 A 11 11 ALA HA H 11 4.260 5.206 -0.946 1
1 57 . 7 1 1 A 11 11 ALA C C 11 177.792 176.672 1.120 1
1 58 . 7 1 1 A 11 11 ALA CA C 11 52.622 50.314 2.308 1
1 59 . 7 1 1 A 11 11 ALA CB C 11 19.131 22.260 -3.129 1
1 60 . 7 1 1 A 11 11 ALA N N 11 125.589 125.271 0.318 1
1 61 . 7 1 1 A 12 12 ARG H H 12 8.310 8.423 -0.113 1
1 62 . 7 1 1 A 12 12 ARG HA H 12 4.346 4.286 0.060 1
1 69 . 7 1 1 A 12 12 ARG C C 12 176.707 176.880 -0.173 1
1 70 . 7 1 1 A 12 12 ARG CA C 12 56.291 56.500 -0.209 1
1 71 . 7 1 1 A 12 12 ARG CB C 12 30.785 30.829 -0.044 1
1 74 . 7 1 1 A 12 12 ARG N N 12 120.350 123.046 -2.696 1
1 75 . 7 1 1 A 13 13 THR H H 13 8.179 8.507 -0.328 1
1 76 . 7 1 1 A 13 13 THR HA H 13 4.281 4.139 0.142 1
1 81 . 7 1 1 A 13 13 THR C C 13 174.407 175.055 -0.648 1
1 82 . 7 1 1 A 13 13 THR CA C 13 61.951 64.200 -2.249 1
1 83 . 7 1 1 A 13 13 THR CB C 13 69.924 68.843 1.081 1
1 85 . 7 1 1 A 13 13 THR N N 13 115.200 116.121 -0.921 1
1 86 . 7 1 1 A 14 14 ALA H H 14 8.329 8.315 0.014 1
1 87 . 7 1 1 A 14 14 ALA HA H 14 4.296 4.335 -0.039 1
1 91 . 7 1 1 A 14 14 ALA C C 14 177.476 177.584 -0.108 1
1 92 . 7 1 1 A 14 14 ALA CA C 14 52.643 53.248 -0.605 1
1 93 . 7 1 1 A 14 14 ALA CB C 14 19.247 19.176 0.071 1
1 94 . 7 1 1 A 14 14 ALA N N 14 126.376 129.704 -3.328 1
1 95 . 7 1 1 A 15 15 GLN H H 15 8.292 8.770 -0.478 1
1 96 . 7 1 1 A 15 15 GLN HA H 15 4.346 4.741 -0.395 1
1 103 . 7 1 1 A 15 15 GLN C C 15 175.882 174.565 1.317 1
1 104 . 7 1 1 A 15 15 GLN CA C 15 55.851 55.087 0.764 1
1 105 . 7 1 1 A 15 15 GLN CB C 15 29.751 29.362 0.389 1
1 107 . 7 1 1 A 15 15 GLN N N 15 119.282 122.339 -3.057 1
1 109 . 7 1 1 A 16 16 SER H H 16 8.382 7.679 0.703 1
1 110 . 7 1 1 A 16 16 SER HA H 16 4.606 4.751 -0.145 1
1 113 . 7 1 1 A 16 16 SER C C 16 174.229 172.582 1.647 1
1 114 . 7 1 1 A 16 16 SER CA C 16 57.614 57.646 -0.032 1
1 115 . 7 1 1 A 16 16 SER CB C 16 64.040 65.580 -1.540 1
1 116 . 7 1 1 A 16 16 SER N N 16 116.030 112.275 3.755 1
1 117 . 7 1 1 A 17 17 THR H H 17 8.012 8.475 -0.463 1
1 118 . 7 1 1 A 17 17 THR HA H 17 4.486 4.890 -0.404 1
1 123 . 7 1 1 A 17 17 THR CA C 17 59.953 58.989 0.964 1
1 124 . 7 1 1 A 17 17 THR CB C 17 68.611 69.326 -0.715 1
1 126 . 7 1 1 A 17 17 THR N N 17 114.737 112.944 1.793 1
1 127 . 7 1 1 A 18 18 PRO HA H 18 4.541 4.703 -0.162 1
1 134 . 7 1 1 A 18 18 PRO C C 18 176.525 176.945 -0.420 1
1 135 . 7 1 1 A 18 18 PRO CA C 18 63.467 62.741 0.726 1
1 136 . 7 1 1 A 18 18 PRO CB C 18 31.996 32.480 -0.484 1
1 139 . 7 1 1 A 19 19 SER H H 19 8.671 8.820 -0.149 1
1 140 . 7 1 1 A 19 19 SER HA H 19 4.484 4.501 -0.017 1
1 143 . 7 1 1 A 19 19 SER C C 19 173.299 176.134 -2.835 1
1 144 . 7 1 1 A 19 19 SER CA C 19 57.790 60.231 -2.441 1
1 145 . 7 1 1 A 19 19 SER CB C 19 64.198 64.390 -0.192 1
1 146 . 7 1 1 A 19 19 SER N N 19 115.351 118.514 -3.163 1
1 147 . 7 1 1 A 20 20 ALA H H 20 7.824 8.118 -0.294 1
1 148 . 7 1 1 A 20 20 ALA HA H 20 4.867 4.177 0.690 1
1 152 . 7 1 1 A 20 20 ALA C C 20 174.423 178.044 -3.621 1
1 153 . 7 1 1 A 20 20 ALA CA C 20 49.856 56.755 -6.899 1
1 154 . 7 1 1 A 20 20 ALA CB C 20 20.649 17.755 2.894 1
1 155 . 7 1 1 A 20 20 ALA N N 20 123.616 122.186 1.430 1
1 162 . 7 1 1 A 21 21 PRO CA C 21 64.689 61.685 3.004 1
1 163 . 7 1 1 A 21 21 PRO CB C 21 30.514 31.922 -1.408 1
1 166 . 7 1 1 A 22 22 PRO HA H 22 4.653 4.887 -0.234 1
1 173 . 7 1 1 A 22 22 PRO C C 22 174.196 176.526 -2.330 1
1 174 . 7 1 1 A 22 22 PRO CA C 22 62.504 62.850 -0.346 1
1 175 . 7 1 1 A 22 22 PRO CB C 22 31.980 31.996 -0.016 1
1 178 . 7 1 1 A 23 23 GLN H H 23 8.379 8.484 -0.105 1
1 179 . 7 1 1 A 23 23 GLN HA H 23 4.494 4.865 -0.371 1
1 186 . 7 1 1 A 23 23 GLN C C 23 173.981 174.948 -0.967 1
1 187 . 7 1 1 A 23 23 GLN CA C 23 54.175 54.120 0.055 1
1 188 . 7 1 1 A 23 23 GLN CB C 23 32.763 31.686 1.077 1
1 190 . 7 1 1 A 23 23 GLN N N 23 118.794 118.865 -0.071 1
1 192 . 7 1 1 A 24 24 LYS H H 24 8.712 8.756 -0.044 1
1 193 . 7 1 1 A 24 24 LYS HA H 24 3.798 3.804 -0.006 1
1 202 . 7 1 1 A 24 24 LYS C C 24 174.657 175.759 -1.102 1
1 203 . 7 1 1 A 24 24 LYS CA C 24 56.220 57.161 -0.941 1
1 204 . 7 1 1 A 24 24 LYS CB C 24 30.950 29.360 1.590 1
1 208 . 7 1 1 A 24 24 LYS N N 24 116.539 117.305 -0.766 1
1 209 . 7 1 1 A 25 25 VAL H H 25 7.937 8.007 -0.070 1
1 210 . 7 1 1 A 25 25 VAL HA H 25 4.761 4.134 0.627 1
1 218 . 7 1 1 A 25 25 VAL C C 25 176.870 175.823 1.047 1
1 219 . 7 1 1 A 25 25 VAL CA C 25 63.449 62.968 0.481 1
1 220 . 7 1 1 A 25 25 VAL CB C 25 31.238 31.154 0.084 1
1 223 . 7 1 1 A 25 25 VAL N N 25 118.791 119.890 -1.099 1
1 224 . 7 1 1 A 26 26 MET H H 26 9.022 9.092 -0.070 1
1 225 . 7 1 1 A 26 26 MET HA H 26 4.800 5.365 -0.565 1
1 233 . 7 1 1 A 26 26 MET C C 26 174.578 175.090 -0.512 1
1 234 . 7 1 1 A 26 26 MET CA C 26 54.246 54.015 0.231 1
1 235 . 7 1 1 A 26 26 MET CB C 26 36.271 34.354 1.917 1
1 238 . 7 1 1 A 26 26 MET N N 26 126.964 126.528 0.436 1
1 239 . 7 1 1 A 27 27 CYS H H 27 8.795 9.109 -0.314 1
1 240 . 7 1 1 A 27 27 CYS HA H 27 5.554 5.343 0.211 1
1 243 . 7 1 1 A 27 27 CYS C C 27 173.118 173.839 -0.721 1
1 244 . 7 1 1 A 27 27 CYS CA C 27 56.909 57.356 -0.447 1
1 245 . 7 1 1 A 27 27 CYS CB C 27 31.685 30.129 1.556 1
1 246 . 7 1 1 A 27 27 CYS N N 27 118.691 123.047 -4.356 1
1 247 . 7 1 1 A 28 28 VAL H H 28 8.684 8.917 -0.233 1
1 248 . 7 1 1 A 28 28 VAL HA H 28 4.431 4.801 -0.370 1
1 256 . 7 1 1 A 28 28 VAL C C 28 174.775 174.591 0.184 1
1 257 . 7 1 1 A 28 28 VAL CA C 28 59.896 59.638 0.258 1
1 258 . 7 1 1 A 28 28 VAL CB C 28 35.777 35.489 0.288 1
1 261 . 7 1 1 A 28 28 VAL N N 28 119.963 118.082 1.881 1
1 262 . 7 1 1 A 29 29 SER H H 29 9.100 8.890 0.210 1
1 263 . 7 1 1 A 29 29 SER HA H 29 4.404 4.490 -0.086 1
1 266 . 7 1 1 A 29 29 SER C C 29 175.452 174.597 0.855 1
1 267 . 7 1 1 A 29 29 SER CA C 29 59.112 58.573 0.539 1
1 268 . 7 1 1 A 29 29 SER CB C 29 62.938 63.310 -0.372 1
1 269 . 7 1 1 A 29 29 SER N N 29 121.276 118.211 3.065 1
1 270 . 7 1 1 A 30 30 MET H H 30 8.426 8.419 0.007 1
1 271 . 7 1 1 A 30 30 MET HA H 30 4.826 4.379 0.447 1
1 279 . 7 1 1 A 30 30 MET C C 30 175.393 176.560 -1.167 1
1 280 . 7 1 1 A 30 30 MET CA C 30 53.365 57.197 -3.832 1
1 281 . 7 1 1 A 30 30 MET CB C 30 32.433 34.093 -1.660 1
1 284 . 7 1 1 A 30 30 MET N N 30 125.772 124.473 1.299 1
1 285 . 7 1 1 A 31 31 GLY H H 31 8.170 7.523 0.647 1
1 286 . 7 1 1 A 31 31 GLY HA2 H 31 4.359 4.093 0.266 1
1 287 . 7 1 1 A 31 31 GLY HA3 H 31 3.983 4.102 -0.119 1
1 288 . 7 1 1 A 31 31 GLY C C 31 173.316 173.410 -0.094 1
1 289 . 7 1 1 A 31 31 GLY CA C 31 45.095 45.877 -0.782 1
1 290 . 7 1 1 A 31 31 GLY N N 31 109.868 104.618 5.250 1
1 291 . 7 1 1 A 32 32 SER H H 32 8.690 8.554 0.136 1
1 292 . 7 1 1 A 32 32 SER HA H 32 4.599 4.574 0.025 1
1 295 . 7 1 1 A 32 32 SER C C 32 174.548 175.375 -0.827 1
1 296 . 7 1 1 A 32 32 SER CA C 32 59.924 58.325 1.599 1
1 297 . 7 1 1 A 32 32 SER CB C 32 66.109 64.590 1.519 1
1 298 . 7 1 1 A 32 32 SER N N 32 114.729 117.689 -2.960 1
1 299 . 7 1 1 A 33 33 THR H H 33 7.672 7.495 0.177 1
1 300 . 7 1 1 A 33 33 THR HA H 33 4.502 4.636 -0.134 1
1 305 . 7 1 1 A 33 33 THR C C 33 173.873 173.175 0.698 1
1 306 . 7 1 1 A 33 33 THR CA C 33 60.205 60.871 -0.666 1
1 307 . 7 1 1 A 33 33 THR CB C 33 71.003 70.022 0.981 1
1 309 . 7 1 1 A 33 33 THR N N 33 103.471 108.477 -5.006 1
1 310 . 7 1 1 A 34 34 THR H H 34 6.700 7.509 -0.809 1
1 311 . 7 1 1 A 34 34 THR HA H 34 5.505 5.444 0.061 1
1 316 . 7 1 1 A 34 34 THR C C 34 172.993 173.171 -0.178 1
1 317 . 7 1 1 A 34 34 THR CA C 34 59.953 61.774 -1.821 1
1 318 . 7 1 1 A 34 34 THR CB C 34 71.778 72.771 -0.993 1
1 320 . 7 1 1 A 34 34 THR N N 34 113.934 117.145 -3.211 1
1 321 . 7 1 1 A 35 35 VAL H H 35 8.329 8.738 -0.409 1
1 322 . 7 1 1 A 35 35 VAL HA H 35 4.446 4.859 -0.413 1
1 330 . 7 1 1 A 35 35 VAL C C 35 172.732 174.111 -1.379 1
1 331 . 7 1 1 A 35 35 VAL CA C 35 59.821 59.911 -0.090 1
1 332 . 7 1 1 A 35 35 VAL CB C 35 36.727 35.522 1.205 1
1 335 . 7 1 1 A 35 35 VAL N N 35 124.022 123.601 0.421 1
1 336 . 7 1 1 A 36 36 ARG H H 36 9.080 8.746 0.334 1
1 337 . 7 1 1 A 36 36 ARG HA H 36 5.060 5.187 -0.127 1
1 345 . 7 1 1 A 36 36 ARG C C 36 175.138 174.196 0.942 1
1 346 . 7 1 1 A 36 36 ARG CA C 36 55.481 54.626 0.855 1
1 347 . 7 1 1 A 36 36 ARG CB C 36 32.142 32.847 -0.705 1
1 350 . 7 1 1 A 36 36 ARG N N 36 127.089 126.899 0.190 1
1 352 . 7 1 1 A 37 37 VAL H H 37 9.510 9.152 0.358 1
1 353 . 7 1 1 A 37 37 VAL HA H 37 5.092 5.087 0.005 1
1 361 . 7 1 1 A 37 37 VAL C C 37 174.040 174.932 -0.892 1
1 362 . 7 1 1 A 37 37 VAL CA C 37 60.100 59.970 0.130 1
1 363 . 7 1 1 A 37 37 VAL CB C 37 34.329 34.287 0.042 1
1 366 . 7 1 1 A 37 37 VAL N N 37 133.064 127.418 5.646 1
1 367 . 7 1 1 A 38 38 SER H H 38 9.474 8.741 0.733 1
1 368 . 7 1 1 A 38 38 SER HA H 38 5.099 5.261 -0.162 1
1 371 . 7 1 1 A 38 38 SER C C 38 172.529 173.744 -1.215 1
1 372 . 7 1 1 A 38 38 SER CA C 38 57.508 56.273 1.235 1
1 373 . 7 1 1 A 38 38 SER CB C 38 66.430 66.308 0.122 1
1 374 . 7 1 1 A 38 38 SER N N 38 120.559 122.021 -1.462 1
1 375 . 7 1 1 A 39 39 TRP H H 39 7.777 8.466 -0.689 1
1 376 . 7 1 1 A 39 39 TRP HA H 39 5.044 5.665 -0.621 1
1 385 . 7 1 1 A 39 39 TRP CA C 39 57.002 54.466 2.536 1
1 386 . 7 1 1 A 39 39 TRP CB C 39 31.344 32.110 -0.766 1
1 392 . 7 1 1 A 39 39 TRP N N 39 116.125 119.386 -3.261 1
1 394 . 7 1 1 A 40 40 VAL H H 40 8.722 8.470 0.252 1
1 395 . 7 1 1 A 40 40 VAL HA H 40 4.750 4.401 0.349 1
1 403 . 7 1 1 A 40 40 VAL CA C 40 58.914 60.007 -1.093 1
1 404 . 7 1 1 A 40 40 VAL CB C 40 34.239 32.855 1.384 1
1 407 . 7 1 1 A 40 40 VAL N N 40 118.634 121.598 -2.964 1
1 408 . 7 1 1 A 41 41 PRO HA H 41 4.867 4.765 0.102 1
1 415 . 7 1 1 A 41 41 PRO CA C 41 62.469 62.129 0.340 1
1 416 . 7 1 1 A 41 41 PRO CB C 41 30.631 32.271 -1.640 1
1 421 . 7 1 1 A 43 43 PRO CB C 43 33.340 31.571 1.769 1
1 423 . 7 1 1 A 44 44 ALA HA H 44 3.904 4.016 -0.112 1
1 427 . 7 1 1 A 44 44 ALA CA C 44 54.806 55.303 -0.497 1
1 428 . 7 1 1 A 44 44 ALA CB C 44 18.727 18.655 0.072 1
1 429 . 7 1 1 A 45 45 ASP H H 45 8.436 7.897 0.539 1
1 430 . 7 1 1 A 45 45 ASP HA H 45 4.542 4.274 0.268 1
1 433 . 7 1 1 A 45 45 ASP CA C 45 54.661 55.460 -0.799 1
1 434 . 7 1 1 A 45 45 ASP CB C 45 40.840 40.444 0.396 1
1 435 . 7 1 1 A 45 45 ASP N N 45 117.190 117.532 -0.342 1
1 436 . 7 1 1 A 47 47 ARG HA H 47 5.037 4.417 0.620 1
1 443 . 7 1 1 A 47 47 ARG CA C 47 61.268 55.950 5.318 1
1 444 . 7 1 1 A 47 47 ARG CB C 47 30.610 31.229 -0.619 1
1 447 . 7 1 1 A 48 48 ASN H H 48 8.208 9.063 -0.855 1
1 448 . 7 1 1 A 48 48 ASN HA H 48 4.424 4.626 -0.202 1
1 453 . 7 1 1 A 48 48 ASN C C 48 174.226 175.258 -1.032 1
1 454 . 7 1 1 A 48 48 ASN CA C 48 53.629 54.582 -0.953 1
1 455 . 7 1 1 A 48 48 ASN CB C 48 37.952 39.877 -1.925 1
1 456 . 7 1 1 A 48 48 ASN N N 48 112.494 117.212 -4.718 1
1 458 . 7 1 1 A 49 49 GLY H H 49 7.700 7.513 0.187 1
1 459 . 7 1 1 A 49 49 GLY HA2 H 49 4.099 4.028 0.071 1
1 460 . 7 1 1 A 49 49 GLY HA3 H 49 3.905 4.034 -0.129 1
1 461 . 7 1 1 A 49 49 GLY C C 49 172.760 172.315 0.445 1
1 462 . 7 1 1 A 49 49 GLY CA C 49 44.443 45.286 -0.843 1
1 463 . 7 1 1 A 49 49 GLY N N 49 105.565 105.455 0.110 1
1 464 . 7 1 1 A 50 50 VAL H H 50 8.138 8.368 -0.230 1
1 465 . 7 1 1 A 50 50 VAL HA H 50 3.983 4.166 -0.183 1
1 473 . 7 1 1 A 50 50 VAL C C 50 176.427 174.670 1.757 1
1 474 . 7 1 1 A 50 50 VAL CA C 50 62.233 62.180 0.053 1
1 475 . 7 1 1 A 50 50 VAL CB C 50 32.969 32.059 0.910 1
1 478 . 7 1 1 A 50 50 VAL N N 50 119.898 121.891 -1.993 1
1 479 . 7 1 1 A 51 51 ILE H H 51 8.391 8.752 -0.361 1
1 480 . 7 1 1 A 51 51 ILE HA H 51 4.286 4.118 0.168 1
1 490 . 7 1 1 A 51 51 ILE C C 51 176.753 175.574 1.179 1
1 491 . 7 1 1 A 51 51 ILE CA C 51 60.664 61.757 -1.093 1
1 492 . 7 1 1 A 51 51 ILE CB C 51 37.089 36.720 0.369 1
1 496 . 7 1 1 A 51 51 ILE N N 51 127.010 131.196 -4.186 1
1 497 . 7 1 1 A 52 52 THR H H 52 8.861 9.078 -0.217 1
1 498 . 7 1 1 A 52 52 THR HA H 52 4.251 4.058 0.193 1
1 503 . 7 1 1 A 52 52 THR C C 52 175.773 174.750 1.023 1
1 504 . 7 1 1 A 52 52 THR CA C 52 61.881 64.889 -3.008 1
1 505 . 7 1 1 A 52 52 THR CB C 52 68.845 69.006 -0.161 1
1 507 . 7 1 1 A 52 52 THR N N 52 117.640 123.851 -6.211 1
1 508 . 7 1 1 A 53 53 GLN H H 53 7.297 7.192 0.105 1
1 509 . 7 1 1 A 53 53 GLN HA H 53 4.813 4.645 0.168 1
1 516 . 7 1 1 A 53 53 GLN C C 53 172.331 172.128 0.203 1
1 517 . 7 1 1 A 53 53 GLN CA C 53 54.828 54.692 0.136 1
1 518 . 7 1 1 A 53 53 GLN CB C 53 31.280 30.634 0.646 1
1 520 . 7 1 1 A 53 53 GLN N N 53 117.415 113.497 3.918 1
1 522 . 7 1 1 A 54 54 TYR H H 54 9.024 8.506 0.518 1
1 523 . 7 1 1 A 54 54 TYR HA H 54 5.254 5.255 -0.001 1
1 530 . 7 1 1 A 54 54 TYR C C 54 174.424 174.336 0.088 1
1 531 . 7 1 1 A 54 54 TYR CA C 54 57.314 56.691 0.623 1
1 532 . 7 1 1 A 54 54 TYR CB C 54 42.452 41.861 0.591 1
1 537 . 7 1 1 A 54 54 TYR N N 54 116.834 117.064 -0.230 1
1 538 . 7 1 1 A 55 55 SER H H 55 8.666 8.797 -0.131 1
1 539 . 7 1 1 A 55 55 SER HA H 55 5.098 5.350 -0.252 1
1 542 . 7 1 1 A 55 55 SER C C 55 172.322 173.745 -1.423 1
1 543 . 7 1 1 A 55 55 SER CA C 55 57.543 56.028 1.515 1
1 544 . 7 1 1 A 55 55 SER CB C 55 65.642 65.233 0.409 1
1 545 . 7 1 1 A 55 55 SER N N 55 110.608 117.477 -6.869 1
1 546 . 7 1 1 A 56 56 VAL H H 56 8.598 8.740 -0.142 1
1 547 . 7 1 1 A 56 56 VAL HA H 56 4.722 5.142 -0.420 1
1 555 . 7 1 1 A 56 56 VAL C C 56 173.467 174.795 -1.328 1
1 556 . 7 1 1 A 56 56 VAL CA C 56 60.293 60.280 0.013 1
1 557 . 7 1 1 A 56 56 VAL CB C 56 35.276 34.896 0.380 1
1 560 . 7 1 1 A 56 56 VAL N N 56 121.235 124.318 -3.083 1
1 561 . 7 1 1 A 57 57 ALA H H 57 9.429 8.466 0.963 1
1 562 . 7 1 1 A 57 57 ALA HA H 57 5.950 5.572 0.378 1
1 566 . 7 1 1 A 57 57 ALA C C 57 176.208 175.681 0.527 1
1 567 . 7 1 1 A 57 57 ALA CA C 57 49.204 51.232 -2.028 1
1 568 . 7 1 1 A 57 57 ALA CB C 57 23.303 23.933 -0.630 1
1 569 . 7 1 1 A 57 57 ALA N N 57 128.726 126.365 2.361 1
1 570 . 7 1 1 A 58 58 TYR H H 58 9.155 8.676 0.479 1
1 571 . 7 1 1 A 58 58 TYR HA H 58 6.445 5.880 0.565 1
1 578 . 7 1 1 A 58 58 TYR C C 58 173.727 173.028 0.699 1
1 579 . 7 1 1 A 58 58 TYR CA C 58 55.797 55.900 -0.103 1
1 580 . 7 1 1 A 58 58 TYR CB C 58 41.662 42.550 -0.888 1
1 585 . 7 1 1 A 58 58 TYR N N 58 115.719 116.262 -0.543 1
1 586 . 7 1 1 A 59 59 GLU H H 59 9.020 8.676 0.344 1
1 587 . 7 1 1 A 59 59 GLU HA H 59 4.969 4.946 0.023 1
1 592 . 7 1 1 A 59 59 GLU C C 59 174.734 175.311 -0.577 1
1 593 . 7 1 1 A 59 59 GLU CA C 59 54.916 55.892 -0.976 1
1 594 . 7 1 1 A 59 59 GLU CB C 59 35.128 33.820 1.308 1
1 596 . 7 1 1 A 59 59 GLU N N 59 118.594 121.016 -2.422 1
1 597 . 7 1 1 A 60 60 ALA H H 60 9.830 8.996 0.834 1
1 598 . 7 1 1 A 60 60 ALA HA H 60 4.086 3.627 0.459 1
1 602 . 7 1 1 A 60 60 ALA C C 60 177.582 177.184 0.398 1
1 603 . 7 1 1 A 60 60 ALA CA C 60 51.982 52.581 -0.599 1
1 604 . 7 1 1 A 60 60 ALA CB C 60 18.463 18.869 -0.406 1
1 605 . 7 1 1 A 60 60 ALA N N 60 130.146 128.906 1.240 1
1 606 . 7 1 1 A 61 61 VAL H H 61 9.214 8.442 0.772 1
1 607 . 7 1 1 A 61 61 VAL HA H 61 3.684 4.030 -0.346 1
1 615 . 7 1 1 A 61 61 VAL C C 61 177.270 176.833 0.437 1
1 616 . 7 1 1 A 61 61 VAL CA C 61 64.155 64.459 -0.304 1
1 617 . 7 1 1 A 61 61 VAL CB C 61 32.639 32.143 0.496 1
1 620 . 7 1 1 A 61 61 VAL N N 61 123.896 123.193 0.703 1
1 621 . 7 1 1 A 62 62 ASP H H 62 7.812 7.932 -0.120 1
1 622 . 7 1 1 A 62 62 ASP HA H 62 4.644 4.732 -0.088 1
1 625 . 7 1 1 A 62 62 ASP C C 62 176.186 176.397 -0.211 1
1 626 . 7 1 1 A 62 62 ASP CA C 62 52.413 53.059 -0.646 1
1 627 . 7 1 1 A 62 62 ASP CB C 62 40.610 41.737 -1.127 1
1 628 . 7 1 1 A 62 62 ASP N N 62 116.490 116.783 -0.293 1
1 629 . 7 1 1 A 63 63 GLY H H 63 6.845 8.189 -1.344 1
1 630 . 7 1 1 A 63 63 GLY HA2 H 63 4.359 3.971 0.388 1
1 631 . 7 1 1 A 63 63 GLY HA3 H 63 3.569 4.003 -0.434 1
1 632 . 7 1 1 A 63 63 GLY C C 63 173.650 174.651 -1.001 1
1 633 . 7 1 1 A 63 63 GLY CA C 63 44.390 44.771 -0.381 1
1 634 . 7 1 1 A 63 63 GLY N N 63 104.575 108.922 -4.347 1
1 635 . 7 1 1 A 64 64 GLU H H 64 10.338 8.646 1.692 1
1 636 . 7 1 1 A 64 64 GLU HA H 64 4.125 4.009 0.116 1
1 641 . 7 1 1 A 64 64 GLU C C 64 177.652 176.651 1.001 1
1 642 . 7 1 1 A 64 64 GLU CA C 64 58.442 59.177 -0.735 1
1 643 . 7 1 1 A 64 64 GLU CB C 64 30.126 29.988 0.138 1
1 645 . 7 1 1 A 64 64 GLU N N 64 121.992 118.649 3.343 1
1 646 . 7 1 1 A 65 65 ASP H H 65 8.689 7.960 0.729 1
1 647 . 7 1 1 A 65 65 ASP HA H 65 4.787 4.874 -0.087 1
1 650 . 7 1 1 A 65 65 ASP C C 65 176.710 177.178 -0.468 1
1 651 . 7 1 1 A 65 65 ASP CA C 65 52.994 53.527 -0.533 1
1 652 . 7 1 1 A 65 65 ASP CB C 65 40.813 42.188 -1.375 1
1 653 . 7 1 1 A 65 65 ASP N N 65 119.438 118.918 0.520 1
1 654 . 7 1 1 A 66 66 ARG H H 66 8.624 8.739 -0.115 1
1 655 . 7 1 1 A 66 66 ARG HA H 66 4.592 4.572 0.020 1
1 662 . 7 1 1 A 66 66 ARG C C 66 176.694 176.353 0.341 1
1 663 . 7 1 1 A 66 66 ARG CA C 66 55.092 55.681 -0.589 1
1 664 . 7 1 1 A 66 66 ARG CB C 66 29.772 30.021 -0.249 1
1 667 . 7 1 1 A 66 66 ARG N N 66 124.795 125.426 -0.631 1
1 668 . 7 1 1 A 67 67 GLY H H 67 8.445 8.082 0.363 1
1 669 . 7 1 1 A 67 67 GLY HA2 H 67 3.944 4.024 -0.080 1
1 670 . 7 1 1 A 67 67 GLY HA3 H 67 3.606 4.056 -0.450 1
1 671 . 7 1 1 A 67 67 GLY C C 67 172.338 172.277 0.061 1
1 672 . 7 1 1 A 67 67 GLY CA C 67 44.637 45.480 -0.843 1
1 673 . 7 1 1 A 67 67 GLY N N 67 108.038 108.448 -0.410 1
1 674 . 7 1 1 A 68 68 ARG H H 68 8.204 8.629 -0.425 1
1 675 . 7 1 1 A 68 68 ARG HA H 68 4.644 5.089 -0.445 1
1 683 . 7 1 1 A 68 68 ARG C C 68 176.109 175.750 0.359 1
1 684 . 7 1 1 A 68 68 ARG CA C 68 55.639 55.609 0.030 1
1 685 . 7 1 1 A 68 68 ARG CB C 68 30.703 30.886 -0.183 1
1 688 . 7 1 1 A 68 68 ARG N N 68 121.766 124.566 -2.800 1
1 690 . 7 1 1 A 69 69 HIS H H 69 8.937 9.088 -0.151 1
1 691 . 7 1 1 A 69 69 HIS HA H 69 4.631 4.665 -0.034 1
1 695 . 7 1 1 A 69 69 HIS C C 69 173.112 175.137 -2.025 1
1 696 . 7 1 1 A 69 69 HIS CA C 69 54.529 56.093 -1.564 1
1 697 . 7 1 1 A 69 69 HIS CB C 69 31.119 30.836 0.283 1
1 699 . 7 1 1 A 69 69 HIS N N 69 127.148 125.669 1.479 1
1 700 . 7 1 1 A 70 70 VAL H H 70 8.404 8.421 -0.017 1
1 701 . 7 1 1 A 70 70 VAL HA H 70 4.865 4.809 0.056 1
1 709 . 7 1 1 A 70 70 VAL C C 70 175.831 174.652 1.179 1
1 710 . 7 1 1 A 70 70 VAL CA C 70 61.281 61.145 0.136 1
1 711 . 7 1 1 A 70 70 VAL CB C 70 35.277 35.481 -0.204 1
1 714 . 7 1 1 A 70 70 VAL N N 70 119.608 119.805 -0.197 1
1 715 . 7 1 1 A 71 71 VAL H H 71 9.651 9.154 0.497 1
1 716 . 7 1 1 A 71 71 VAL HA H 71 4.177 4.449 -0.272 1
1 724 . 7 1 1 A 71 71 VAL C C 71 173.845 175.087 -1.242 1
1 725 . 7 1 1 A 71 71 VAL CA C 71 62.145 62.031 0.114 1
1 726 . 7 1 1 A 71 71 VAL CB C 71 32.927 32.161 0.766 1
1 729 . 7 1 1 A 71 71 VAL N N 71 130.614 127.786 2.828 1
1 730 . 7 1 1 A 72 72 ASP H H 72 8.167 8.544 -0.377 1
1 731 . 7 1 1 A 72 72 ASP HA H 72 4.839 5.157 -0.318 1
1 734 . 7 1 1 A 72 72 ASP C C 72 176.302 175.803 0.499 1
1 735 . 7 1 1 A 72 72 ASP CA C 72 51.671 52.100 -0.429 1
1 736 . 7 1 1 A 72 72 ASP CB C 72 43.147 44.161 -1.014 1
1 737 . 7 1 1 A 72 72 ASP N N 72 124.911 123.542 1.369 1
1 738 . 7 1 1 A 73 73 GLY H H 73 8.374 8.626 -0.252 1
1 739 . 7 1 1 A 73 73 GLY HA2 H 73 3.723 3.874 -0.151 1
1 740 . 7 1 1 A 73 73 GLY HA3 H 73 3.464 3.884 -0.420 1
1 741 . 7 1 1 A 73 73 GLY C C 73 174.877 174.652 0.225 1
1 742 . 7 1 1 A 73 73 GLY CA C 73 46.329 46.804 -0.475 1
1 743 . 7 1 1 A 73 73 GLY N N 73 104.865 110.472 -5.607 1
1 744 . 7 1 1 A 74 74 ILE H H 74 7.409 7.730 -0.321 1
1 745 . 7 1 1 A 74 74 ILE HA H 74 3.421 4.270 -0.849 1
1 755 . 7 1 1 A 74 74 ILE C C 74 176.211 174.794 1.417 1
1 756 . 7 1 1 A 74 74 ILE CA C 74 61.652 60.031 1.621 1
1 757 . 7 1 1 A 74 74 ILE CB C 74 37.669 39.621 -1.952 1
1 761 . 7 1 1 A 74 74 ILE N N 74 122.105 120.810 1.295 1
1 762 . 7 1 1 A 75 75 SER H H 75 8.510 8.976 -0.466 1
1 763 . 7 1 1 A 75 75 SER HA H 75 4.463 4.650 -0.187 1
1 766 . 7 1 1 A 75 75 SER C C 75 175.389 176.194 -0.805 1
1 767 . 7 1 1 A 75 75 SER CA C 75 59.570 58.861 0.709 1
1 768 . 7 1 1 A 75 75 SER CB C 75 64.009 63.631 0.378 1
1 769 . 7 1 1 A 75 75 SER N N 75 123.210 122.580 0.630 1
1 770 . 7 1 1 A 76 76 ARG H H 76 8.273 8.970 -0.697 1
1 771 . 7 1 1 A 76 76 ARG HA H 76 4.315 4.415 -0.100 1
1 778 . 7 1 1 A 76 76 ARG C C 76 175.646 177.174 -1.528 1
1 779 . 7 1 1 A 76 76 ARG CA C 76 57.967 58.323 -0.356 1
1 780 . 7 1 1 A 76 76 ARG CB C 76 29.508 29.821 -0.313 1
1 783 . 7 1 1 A 76 76 ARG N N 76 118.273 125.693 -7.420 1
1 784 . 7 1 1 A 77 77 GLU H H 77 8.595 7.971 0.624 1
1 785 . 7 1 1 A 77 77 GLU HA H 77 4.363 4.446 -0.083 1
1 790 . 7 1 1 A 77 77 GLU C C 77 177.088 175.385 1.703 1
1 791 . 7 1 1 A 77 77 GLU CA C 77 56.856 56.825 0.031 1
1 792 . 7 1 1 A 77 77 GLU CB C 77 29.311 30.219 -0.908 1
1 794 . 7 1 1 A 77 77 GLU N N 77 119.303 118.311 0.992 1
1 795 . 7 1 1 A 78 78 HIS H H 78 8.196 7.733 0.463 1
1 796 . 7 1 1 A 78 78 HIS HA H 78 4.564 4.796 -0.232 1
1 800 . 7 1 1 A 78 78 HIS C C 78 174.760 175.239 -0.479 1
1 801 . 7 1 1 A 78 78 HIS CA C 78 57.772 54.529 3.243 1
1 802 . 7 1 1 A 78 78 HIS CB C 78 31.715 29.443 2.272 1
1 804 . 7 1 1 A 78 78 HIS N N 78 120.909 119.235 1.674 1
1 805 . 7 1 1 A 79 79 SER H H 79 8.501 8.686 -0.185 1
1 806 . 7 1 1 A 79 79 SER HA H 79 3.279 3.616 -0.337 1
1 809 . 7 1 1 A 79 79 SER C C 79 171.109 172.653 -1.544 1
1 810 . 7 1 1 A 79 79 SER CA C 79 56.115 57.884 -1.769 1
1 811 . 7 1 1 A 79 79 SER CB C 79 64.215 63.027 1.188 1
1 812 . 7 1 1 A 79 79 SER N N 79 113.284 121.474 -8.190 1
1 813 . 7 1 1 A 80 80 SER H H 80 7.010 7.447 -0.437 1
1 814 . 7 1 1 A 80 80 SER HA H 80 4.891 4.719 0.172 1
1 817 . 7 1 1 A 80 80 SER C C 80 173.025 172.868 0.157 1
1 818 . 7 1 1 A 80 80 SER CA C 80 56.768 57.127 -0.359 1
1 819 . 7 1 1 A 80 80 SER CB C 80 66.033 65.530 0.503 1
1 820 . 7 1 1 A 80 80 SER N N 80 112.581 113.410 -0.829 1
1 821 . 7 1 1 A 81 81 TRP H H 81 9.470 8.986 0.484 1
1 822 . 7 1 1 A 81 81 TRP HA H 81 4.567 5.210 -0.643 1
1 831 . 7 1 1 A 81 81 TRP C C 81 173.270 173.986 -0.716 1
1 832 . 7 1 1 A 81 81 TRP CA C 81 57.631 57.291 0.340 1
1 833 . 7 1 1 A 81 81 TRP CB C 81 34.170 33.207 0.963 1
1 839 . 7 1 1 A 81 81 TRP N N 81 121.558 122.915 -1.357 1
1 841 . 7 1 1 A 82 82 ASP H H 82 7.134 8.205 -1.071 1
1 842 . 7 1 1 A 82 82 ASP HA H 82 5.295 5.593 -0.298 1
1 845 . 7 1 1 A 82 82 ASP C C 82 174.795 174.850 -0.055 1
1 846 . 7 1 1 A 82 82 ASP CA C 82 52.805 52.358 0.447 1
1 847 . 7 1 1 A 82 82 ASP CB C 82 39.658 41.935 -2.277 1
1 848 . 7 1 1 A 82 82 ASP N N 82 126.697 124.990 1.707 1
1 849 . 7 1 1 A 83 83 LEU H H 83 9.201 8.929 0.272 1
1 850 . 7 1 1 A 83 83 LEU HA H 83 4.462 4.372 0.090 1
1 860 . 7 1 1 A 83 83 LEU C C 83 175.306 176.553 -1.247 1
1 861 . 7 1 1 A 83 83 LEU CA C 83 53.584 55.297 -1.713 1
1 862 . 7 1 1 A 83 83 LEU CB C 83 42.219 42.118 0.101 1
1 866 . 7 1 1 A 83 83 LEU N N 83 125.249 126.041 -0.792 1
1 867 . 7 1 1 A 84 84 VAL H H 84 7.585 8.505 -0.920 1
1 868 . 7 1 1 A 84 84 VAL HA H 84 4.852 4.742 0.110 1
1 876 . 7 1 1 A 84 84 VAL C C 84 176.618 175.125 1.493 1
1 877 . 7 1 1 A 84 84 VAL CA C 84 59.113 59.873 -0.760 1
1 878 . 7 1 1 A 84 84 VAL CB C 84 34.122 35.072 -0.950 1
1 881 . 7 1 1 A 84 84 VAL N N 84 114.687 120.165 -5.478 1
1 882 . 7 1 1 A 85 85 GLY H H 85 8.820 8.402 0.418 1
1 883 . 7 1 1 A 85 85 GLY HA2 H 85 3.812 3.958 -0.146 1
1 884 . 7 1 1 A 85 85 GLY HA3 H 85 3.812 3.965 -0.153 1
1 885 . 7 1 1 A 85 85 GLY C C 85 175.340 173.925 1.415 1
1 886 . 7 1 1 A 85 85 GLY CA C 85 46.294 45.818 0.476 1
1 887 . 7 1 1 A 85 85 GLY N N 85 108.894 113.816 -4.922 1
1 888 . 7 1 1 A 86 86 LEU H H 86 8.263 7.309 0.954 1
1 889 . 7 1 1 A 86 86 LEU HA H 86 4.174 4.744 -0.570 1
1 899 . 7 1 1 A 86 86 LEU C C 86 175.444 175.324 0.120 1
1 900 . 7 1 1 A 86 86 LEU CA C 86 53.805 52.874 0.931 1
1 901 . 7 1 1 A 86 86 LEU CB C 86 40.799 44.923 -4.124 1
1 905 . 7 1 1 A 86 86 LEU N N 86 119.630 119.922 -0.292 1
1 906 . 7 1 1 A 87 87 GLU H H 87 8.378 8.563 -0.185 1
1 907 . 7 1 1 A 87 87 GLU HA H 87 4.307 4.534 -0.227 1
1 912 . 7 1 1 A 87 87 GLU C C 87 176.285 176.622 -0.337 1
1 913 . 7 1 1 A 87 87 GLU CA C 87 55.991 56.009 -0.018 1
1 914 . 7 1 1 A 87 87 GLU CB C 87 31.402 31.013 0.389 1
1 916 . 7 1 1 A 87 87 GLU N N 87 118.306 120.643 -2.337 1
1 917 . 7 1 1 A 88 88 LYS H H 88 8.256 8.642 -0.386 1
1 918 . 7 1 1 A 88 88 LYS HA H 88 4.969 4.750 0.219 1
1 927 . 7 1 1 A 88 88 LYS C C 88 177.687 177.294 0.393 1
1 928 . 7 1 1 A 88 88 LYS CA C 88 56.380 55.716 0.664 1
1 929 . 7 1 1 A 88 88 LYS CB C 88 33.422 33.554 -0.132 1
1 933 . 7 1 1 A 88 88 LYS N N 88 120.459 123.267 -2.808 1
1 934 . 7 1 1 A 89 89 TRP H H 89 8.076 8.857 -0.781 1
1 935 . 7 1 1 A 89 89 TRP HA H 89 4.438 4.578 -0.140 1
1 944 . 7 1 1 A 89 89 TRP C C 89 175.110 175.028 0.082 1
1 945 . 7 1 1 A 89 89 TRP CA C 89 56.943 58.328 -1.385 1
1 946 . 7 1 1 A 89 89 TRP CB C 89 28.839 28.027 0.812 1
1 952 . 7 1 1 A 89 89 TRP N N 89 130.532 122.238 8.294 1
1 954 . 7 1 1 A 90 90 THR H H 90 8.296 7.647 0.649 1
1 955 . 7 1 1 A 90 90 THR HA H 90 4.283 4.733 -0.450 1
1 960 . 7 1 1 A 90 90 THR C C 90 171.345 173.044 -1.699 1
1 961 . 7 1 1 A 90 90 THR CA C 90 62.939 61.002 1.937 1
1 962 . 7 1 1 A 90 90 THR CB C 90 71.945 72.507 -0.562 1
1 964 . 7 1 1 A 90 90 THR N N 90 117.075 113.977 3.098 1
1 965 . 7 1 1 A 91 91 GLU H H 91 9.403 8.827 0.576 1
1 966 . 7 1 1 A 91 91 GLU HA H 91 4.865 4.876 -0.011 1
1 971 . 7 1 1 A 91 91 GLU C C 91 174.179 175.103 -0.924 1
1 972 . 7 1 1 A 91 91 GLU CA C 91 55.251 56.534 -1.283 1
1 973 . 7 1 1 A 91 91 GLU CB C 91 31.898 30.741 1.157 1
1 975 . 7 1 1 A 91 91 GLU N N 91 130.017 127.267 2.750 1
1 976 . 7 1 1 A 92 92 TYR H H 92 9.563 8.623 0.940 1
1 977 . 7 1 1 A 92 92 TYR HA H 92 4.982 5.073 -0.091 1
1 984 . 7 1 1 A 92 92 TYR C C 92 174.485 174.787 -0.302 1
1 985 . 7 1 1 A 92 92 TYR CA C 92 57.966 56.233 1.733 1
1 986 . 7 1 1 A 92 92 TYR CB C 92 42.488 42.259 0.229 1
1 991 . 7 1 1 A 92 92 TYR N N 92 124.584 124.625 -0.041 1
1 992 . 7 1 1 A 93 93 ARG H H 93 8.696 8.691 0.005 1
1 993 . 7 1 1 A 93 93 ARG HA H 93 4.683 4.415 0.268 1
1 1000 . 7 1 1 A 93 93 ARG C C 93 175.567 174.223 1.344 1
1 1001 . 7 1 1 A 93 93 ARG CA C 93 55.004 55.351 -0.347 1
1 1002 . 7 1 1 A 93 93 ARG CB C 93 33.217 30.283 2.934 1
1 1005 . 7 1 1 A 93 93 ARG N N 93 119.072 123.522 -4.450 1
1 1006 . 7 1 1 A 94 94 VAL H H 94 8.297 8.370 -0.073 1
1 1007 . 7 1 1 A 94 94 VAL HA H 94 5.082 4.882 0.200 1
1 1015 . 7 1 1 A 94 94 VAL C C 94 174.997 175.145 -0.148 1
1 1016 . 7 1 1 A 94 94 VAL CA C 94 61.264 61.236 0.028 1
1 1017 . 7 1 1 A 94 94 VAL CB C 94 35.524 32.717 2.807 1
1 1020 . 7 1 1 A 94 94 VAL N N 94 120.896 124.779 -3.883 1
1 1021 . 7 1 1 A 95 95 TRP H H 95 9.513 9.548 -0.035 1
1 1022 . 7 1 1 A 95 95 TRP HA H 95 4.657 5.209 -0.552 1
1 1031 . 7 1 1 A 95 95 TRP C C 95 175.041 174.767 0.274 1
1 1032 . 7 1 1 A 95 95 TRP CA C 95 57.613 55.440 2.173 1
1 1033 . 7 1 1 A 95 95 TRP CB C 95 35.524 31.178 4.346 1
1 1039 . 7 1 1 A 95 95 TRP N N 95 125.615 128.461 -2.846 1
1 1041 . 7 1 1 A 96 96 VAL H H 96 8.699 8.997 -0.298 1
1 1042 . 7 1 1 A 96 96 VAL HA H 96 4.917 5.018 -0.101 1
1 1050 . 7 1 1 A 96 96 VAL C C 96 174.109 174.643 -0.534 1
1 1051 . 7 1 1 A 96 96 VAL CA C 96 60.911 59.630 1.281 1
1 1052 . 7 1 1 A 96 96 VAL CB C 96 34.695 33.852 0.843 1
1 1055 . 7 1 1 A 96 96 VAL N N 96 121.627 123.938 -2.311 1
1 1056 . 7 1 1 A 97 97 ARG H H 97 8.859 8.876 -0.017 1
1 1057 . 7 1 1 A 97 97 ARG HA H 97 4.722 5.002 -0.280 1
1 1065 . 7 1 1 A 97 97 ARG C C 97 172.756 174.240 -1.484 1
1 1066 . 7 1 1 A 97 97 ARG CA C 97 54.457 53.741 0.716 1
1 1067 . 7 1 1 A 97 97 ARG CB C 97 34.677 33.933 0.744 1
1 1070 . 7 1 1 A 97 97 ARG N N 97 123.714 127.051 -3.337 1
1 1072 . 7 1 1 A 98 98 ALA H H 98 8.767 8.752 0.015 1
1 1073 . 7 1 1 A 98 98 ALA HA H 98 4.788 5.022 -0.234 1
1 1077 . 7 1 1 A 98 98 ALA C C 98 175.562 176.042 -0.480 1
1 1078 . 7 1 1 A 98 98 ALA CA C 98 50.156 49.953 0.203 1
1 1079 . 7 1 1 A 98 98 ALA CB C 98 22.038 21.421 0.617 1
1 1080 . 7 1 1 A 98 98 ALA N N 98 123.523 122.704 0.819 1
1 1081 . 7 1 1 A 99 99 HIS H H 99 8.302 9.123 -0.821 1
1 1082 . 7 1 1 A 99 99 HIS HA H 99 4.960 5.370 -0.410 1
1 1086 . 7 1 1 A 99 99 HIS C C 99 175.609 174.730 0.879 1
1 1087 . 7 1 1 A 99 99 HIS CA C 99 54.812 53.632 1.180 1
1 1088 . 7 1 1 A 99 99 HIS CB C 99 32.722 32.188 0.534 1
1 1090 . 7 1 1 A 99 99 HIS N N 99 117.930 119.757 -1.827 1
1 1091 . 7 1 1 A 100 100 THR H H 100 7.987 8.422 -0.435 1
1 1092 . 7 1 1 A 100 100 THR HA H 100 5.150 5.066 0.084 1
1 1097 . 7 1 1 A 100 100 THR C C 100 175.931 175.089 0.842 1
1 1098 . 7 1 1 A 100 100 THR CA C 100 60.118 59.445 0.673 1
1 1099 . 7 1 1 A 100 100 THR CB C 100 72.611 71.747 0.864 1
1 1101 . 7 1 1 A 100 100 THR N N 100 110.165 113.158 -2.993 1
1 1102 . 7 1 1 A 101 101 ASP H H 101 9.387 9.003 0.384 1
1 1103 . 7 1 1 A 101 101 ASP HA H 101 4.333 4.261 0.072 1
1 1106 . 7 1 1 A 101 101 ASP C C 101 177.225 177.959 -0.734 1
1 1107 . 7 1 1 A 101 101 ASP CA C 101 56.732 57.218 -0.486 1
1 1108 . 7 1 1 A 101 101 ASP CB C 101 40.204 40.258 -0.054 1
1 1109 . 7 1 1 A 101 101 ASP N N 101 119.322 122.199 -2.877 1
1 1110 . 7 1 1 A 102 102 VAL H H 102 7.579 7.640 -0.061 1
1 1111 . 7 1 1 A 102 102 VAL HA H 102 3.962 4.051 -0.089 1
1 1119 . 7 1 1 A 102 102 VAL C C 102 176.175 175.636 0.539 1
1 1120 . 7 1 1 A 102 102 VAL CA C 102 63.397 64.146 -0.749 1
1 1121 . 7 1 1 A 102 102 VAL CB C 102 32.268 32.554 -0.286 1
1 1124 . 7 1 1 A 102 102 VAL N N 102 114.993 112.076 2.917 1
1 1125 . 7 1 1 A 103 103 GLY H H 103 7.272 7.353 -0.081 1
1 1126 . 7 1 1 A 103 103 GLY HA2 H 103 4.428 3.979 0.449 1
1 1127 . 7 1 1 A 103 103 GLY HA3 H 103 3.978 3.981 -0.003 1
1 1128 . 7 1 1 A 103 103 GLY C C 103 170.611 171.711 -1.100 1
1 1129 . 7 1 1 A 103 103 GLY CA C 103 45.040 44.445 0.595 1
1 1130 . 7 1 1 A 103 103 GLY N N 103 107.959 108.715 -0.756 1
1 1131 . 7 1 1 A 104 104 PRO HA H 104 4.146 3.877 0.269 1
1 1138 . 7 1 1 A 104 104 PRO CA C 104 62.420 62.182 0.238 1
1 1139 . 7 1 1 A 104 104 PRO CB C 104 30.841 32.829 -1.988 1
1 1142 . 7 1 1 A 105 105 GLY H H 105 8.626 8.012 0.614 1
1 1143 . 7 1 1 A 105 105 GLY HA2 H 105 4.346 4.262 0.084 1
1 1144 . 7 1 1 A 105 105 GLY HA3 H 105 3.735 4.268 -0.533 1
1 1145 . 7 1 1 A 105 105 GLY CA C 105 44.124 44.620 -0.496 1
1 1146 . 7 1 1 A 105 105 GLY N N 105 109.972 106.755 3.217 1
1 1147 . 7 1 1 A 106 106 PRO HA H 106 4.374 4.489 -0.115 1
1 1154 . 7 1 1 A 106 106 PRO C C 106 177.163 176.612 0.551 1
1 1155 . 7 1 1 A 106 106 PRO CA C 106 62.413 62.809 -0.396 1
1 1156 . 7 1 1 A 106 106 PRO CB C 106 32.201 32.303 -0.102 1
1 1159 . 7 1 1 A 107 107 GLU H H 107 8.558 8.404 0.154 1
1 1160 . 7 1 1 A 107 107 GLU HA H 107 4.512 4.415 0.097 1
1 1165 . 7 1 1 A 107 107 GLU C C 107 177.313 176.463 0.850 1
1 1166 . 7 1 1 A 107 107 GLU CA C 107 55.727 55.357 0.370 1
1 1167 . 7 1 1 A 107 107 GLU CB C 107 31.839 30.518 1.321 1
1 1169 . 7 1 1 A 107 107 GLU N N 107 119.511 119.885 -0.374 1
1 1170 . 7 1 1 A 108 108 SER H H 108 8.907 8.657 0.250 1
1 1171 . 7 1 1 A 108 108 SER HA H 108 4.181 5.180 -0.999 1
1 1174 . 7 1 1 A 108 108 SER C C 108 173.751 173.992 -0.241 1
1 1175 . 7 1 1 A 108 108 SER CA C 108 58.513 56.238 2.275 1
1 1176 . 7 1 1 A 108 108 SER CB C 108 64.905 65.778 -0.873 1
1 1177 . 7 1 1 A 108 108 SER N N 108 115.790 114.092 1.698 1
1 1178 . 7 1 1 A 109 109 SER H H 109 8.549 8.707 -0.158 1
1 1179 . 7 1 1 A 109 109 SER HA H 109 4.176 4.548 -0.372 1
1 1182 . 7 1 1 A 109 109 SER C C 109 174.132 173.184 0.948 1
1 1183 . 7 1 1 A 109 109 SER CA C 109 58.512 56.800 1.712 1
1 1184 . 7 1 1 A 109 109 SER CB C 109 62.198 64.162 -1.964 1
1 1185 . 7 1 1 A 109 109 SER N N 109 116.448 116.815 -0.367 1
1 1186 . 7 1 1 A 110 110 PRO HA H 110 4.053 4.556 -0.503 1
1 1193 . 7 1 1 A 110 110 PRO C C 110 176.816 175.922 0.894 1
1 1194 . 7 1 1 A 110 110 PRO CA C 110 62.621 62.785 -0.164 1
1 1195 . 7 1 1 A 110 110 PRO CB C 110 30.828 31.759 -0.931 1
1 1198 . 7 1 1 A 111 111 VAL H H 111 8.290 8.534 -0.244 1
1 1199 . 7 1 1 A 111 111 VAL HA H 111 4.177 4.313 -0.136 1
1 1207 . 7 1 1 A 111 111 VAL C C 111 174.023 175.318 -1.295 1
1 1208 . 7 1 1 A 111 111 VAL CA C 111 60.805 61.337 -0.532 1
1 1209 . 7 1 1 A 111 111 VAL CB C 111 34.988 32.971 2.017 1
1 1212 . 7 1 1 A 111 111 VAL N N 111 122.075 124.023 -1.948 1
1 1213 . 7 1 1 A 112 112 LEU H H 112 8.107 8.837 -0.730 1
1 1214 . 7 1 1 A 112 112 LEU HA H 112 5.487 4.535 0.952 1
1 1224 . 7 1 1 A 112 112 LEU C C 112 177.073 176.572 0.501 1
1 1225 . 7 1 1 A 112 112 LEU CA C 112 53.447 54.482 -1.035 1
1 1226 . 7 1 1 A 112 112 LEU CB C 112 43.992 41.430 2.562 1
1 1230 . 7 1 1 A 112 112 LEU N N 112 125.142 128.731 -3.589 1
1 1231 . 7 1 1 A 113 113 VAL H H 113 8.963 8.990 -0.027 1
1 1232 . 7 1 1 A 113 113 VAL HA H 113 4.447 4.883 -0.436 1
1 1240 . 7 1 1 A 113 113 VAL C C 113 170.095 173.989 -3.894 1
1 1241 . 7 1 1 A 113 113 VAL CA C 113 59.694 59.115 0.579 1
1 1242 . 7 1 1 A 113 113 VAL CB C 113 34.618 35.088 -0.470 1
1 1245 . 7 1 1 A 113 113 VAL N N 113 122.211 119.261 2.950 1
1 1246 . 7 1 1 A 114 114 ARG H H 114 8.349 8.939 -0.590 1
1 1247 . 7 1 1 A 114 114 ARG HA H 114 5.449 4.796 0.653 1
1 1255 . 7 1 1 A 114 114 ARG C C 114 176.979 175.827 1.152 1
1 1256 . 7 1 1 A 114 114 ARG CA C 114 53.717 54.776 -1.059 1
1 1257 . 7 1 1 A 114 114 ARG CB C 114 33.217 31.705 1.512 1
1 1260 . 7 1 1 A 114 114 ARG N N 114 128.874 124.366 4.508 1
1 1262 . 7 1 1 A 115 115 THR H H 115 8.613 8.813 -0.200 1
1 1263 . 7 1 1 A 115 115 THR HA H 115 4.423 4.412 0.011 1
1 1268 . 7 1 1 A 115 115 THR C C 115 174.686 174.285 0.401 1
1 1269 . 7 1 1 A 115 115 THR CA C 115 61.307 62.268 -0.961 1
1 1270 . 7 1 1 A 115 115 THR CB C 115 69.387 69.897 -0.510 1
1 1272 . 7 1 1 A 115 115 THR N N 115 116.779 118.879 -2.100 1
1 1273 . 7 1 1 A 116 116 ASP H H 116 7.341 8.698 -1.357 1
1 1274 . 7 1 1 A 116 116 ASP HA H 116 4.601 4.494 0.107 1
1 1277 . 7 1 1 A 116 116 ASP C C 116 175.878 176.477 -0.599 1
1 1278 . 7 1 1 A 116 116 ASP CA C 116 54.599 54.947 -0.348 1
1 1279 . 7 1 1 A 116 116 ASP CB C 116 41.690 41.344 0.346 1
1 1280 . 7 1 1 A 116 116 ASP N N 116 117.889 124.255 -6.366 1
1 1281 . 7 1 1 A 117 117 GLU H H 117 8.228 8.454 -0.226 1
1 1282 . 7 1 1 A 117 117 GLU HA H 117 4.089 4.602 -0.513 1
1 1287 . 7 1 1 A 117 117 GLU C C 117 176.284 176.297 -0.013 1
1 1288 . 7 1 1 A 117 117 GLU CA C 117 56.238 55.567 0.671 1
1 1289 . 7 1 1 A 117 117 GLU CB C 117 30.946 30.248 0.698 1
1 1291 . 7 1 1 A 117 117 GLU N N 117 117.554 120.053 -2.499 1
1 1292 . 7 1 1 A 118 118 ASP H H 118 8.596 8.851 -0.255 1
1 1293 . 7 1 1 A 118 118 ASP HA H 118 4.580 4.394 0.186 1
1 1296 . 7 1 1 A 118 118 ASP C C 118 175.625 176.251 -0.626 1
1 1297 . 7 1 1 A 118 118 ASP CA C 118 54.147 57.509 -3.362 1
1 1298 . 7 1 1 A 118 118 ASP CB C 118 41.864 41.053 0.811 1
1 1299 . 7 1 1 A 118 118 ASP N N 118 121.875 120.972 0.903 1
1 1300 . 7 1 1 A 119 119 VAL H H 119 8.059 7.305 0.754 1
1 1301 . 7 1 1 A 119 119 VAL HA H 119 4.347 4.172 0.175 1
1 1309 . 7 1 1 A 119 119 VAL C C 119 174.351 175.718 -1.367 1
1 1310 . 7 1 1 A 119 119 VAL CA C 119 59.655 60.857 -1.202 1
1 1311 . 7 1 1 A 119 119 VAL CB C 119 32.804 31.391 1.413 1
1 1314 . 7 1 1 A 119 119 VAL N N 119 121.676 115.266 6.410 1
1 1315 . 7 1 1 A 120 120 PRO HA H 120 4.390 4.454 -0.064 1
1 1322 . 7 1 1 A 120 120 PRO CA C 120 63.198 63.719 -0.521 1
1 1323 . 7 1 1 A 120 120 PRO CB C 120 32.008 31.858 0.150 1
1 1326 . 7 1 1 A 121 121 SER H H 121 8.419 7.756 0.663 1
1 1327 . 7 1 1 A 121 121 SER HA H 121 4.406 4.080 0.326 1
1 1329 . 7 1 1 A 121 121 SER CA C 121 59.189 59.923 -0.734 1
1 1330 . 7 1 1 A 121 121 SER CB C 121 64.788 62.748 2.040 1
1 1331 . 7 1 1 A 121 121 SER N N 121 116.462 115.063 1.399 1
1 1332 . 7 1 1 A 122 122 GLY H H 122 8.165 8.901 -0.736 1
1 1333 . 7 1 1 A 122 122 GLY HA2 H 122 4.056 3.781 0.275 1
1 1334 . 7 1 1 A 122 122 GLY HA3 H 122 4.056 3.782 0.274 1
1 1335 . 7 1 1 A 122 122 GLY CA C 122 44.575 47.119 -2.544 1
1 1336 . 7 1 1 A 122 122 GLY N N 122 110.687 114.649 -3.962 1
1 1337 . 7 1 1 A 123 123 PRO HA H 123 4.660 4.579 0.081 1
1 1344 . 7 1 1 A 123 123 PRO CA C 123 61.420 62.123 -0.703 1
1 1345 . 7 1 1 A 123 123 PRO CB C 123 32.011 31.655 0.356 1
1 1348 . 7 1 1 A 124 124 PRO HA H 124 4.372 4.608 -0.236 1
1 1355 . 7 1 1 A 124 124 PRO C C 124 176.834 175.568 1.266 1
1 1356 . 7 1 1 A 124 124 PRO CA C 124 62.868 62.532 0.336 1
1 1357 . 7 1 1 A 124 124 PRO CB C 124 32.062 32.792 -0.730 1
1 1360 . 7 1 1 A 125 125 ARG H H 125 8.389 8.420 -0.031 1
1 1361 . 7 1 1 A 125 125 ARG HA H 125 4.241 4.866 -0.625 1
1 1367 . 7 1 1 A 125 125 ARG C C 125 176.152 174.544 1.608 1
1 1368 . 7 1 1 A 125 125 ARG CA C 125 55.904 54.499 1.405 1
1 1369 . 7 1 1 A 125 125 ARG CB C 125 30.938 33.336 -2.398 1
1 1372 . 7 1 1 A 125 125 ARG N N 125 121.856 120.717 1.139 1
1 1373 . 7 1 1 A 126 126 LYS H H 126 8.396 8.467 -0.071 1
1 1374 . 7 1 1 A 126 126 LYS HA H 126 4.294 4.550 -0.256 1
1 1378 . 7 1 1 A 126 126 LYS C C 126 176.228 176.421 -0.193 1
1 1379 . 7 1 1 A 126 126 LYS CA C 126 56.203 56.181 0.022 1
1 1380 . 7 1 1 A 126 126 LYS CB C 126 33.175 33.494 -0.319 1
1 1384 . 7 1 1 A 126 126 LYS N N 126 123.910 124.725 -0.815 1
1 1385 . 7 1 1 A 127 127 VAL H H 127 8.308 8.551 -0.243 1
1 1386 . 7 1 1 A 127 127 VAL HA H 127 4.056 4.592 -0.536 1
1 1394 . 7 1 1 A 127 127 VAL C C 127 176.122 175.255 0.867 1
1 1395 . 7 1 1 A 127 127 VAL CA C 127 62.303 60.532 1.771 1
1 1396 . 7 1 1 A 127 127 VAL CB C 127 32.846 33.437 -0.591 1
1 1399 . 7 1 1 A 127 127 VAL N N 127 123.154 121.261 1.893 1
1 1400 . 7 1 1 A 128 128 GLU H H 128 8.587 9.163 -0.576 1
1 1401 . 7 1 1 A 128 128 GLU HA H 128 4.365 5.029 -0.664 1
1 1405 . 7 1 1 A 128 128 GLU C C 128 176.309 174.715 1.594 1
1 1406 . 7 1 1 A 128 128 GLU CA C 128 56.345 54.441 1.904 1
1 1407 . 7 1 1 A 128 128 GLU CB C 128 30.373 33.029 -2.656 1
1 1409 . 7 1 1 A 128 128 GLU N N 128 125.485 119.100 6.385 1
1 1410 . 7 1 1 A 129 129 SER H H 129 8.396 8.843 -0.447 1
1 1411 . 7 1 1 A 129 129 SER HA H 129 4.463 5.021 -0.558 1
1 1414 . 7 1 1 A 129 129 SER C C 129 174.517 174.113 0.404 1
1 1415 . 7 1 1 A 129 129 SER CA C 129 58.231 57.252 0.979 1
1 1416 . 7 1 1 A 129 129 SER CB C 129 63.874 64.333 -0.459 1
1 1417 . 7 1 1 A 129 129 SER N N 129 117.339 120.030 -2.691 1
1 1418 . 7 1 1 A 130 130 GLY H H 130 8.289 8.275 0.014 1
1 1419 . 7 1 1 A 130 130 GLY HA2 H 130 4.434 4.289 0.145 1
1 1420 . 7 1 1 A 130 130 GLY HA3 H 130 4.117 4.290 -0.173 1
1 1421 . 7 1 1 A 130 130 GLY C C 130 171.777 171.077 0.700 1
1 1422 . 7 1 1 A 130 130 GLY CA C 130 44.637 45.346 -0.709 1
1 1423 . 7 1 1 A 130 130 GLY N N 130 110.818 111.249 -0.431 1
1 1424 . 7 1 1 A 131 131 PRO HA H 131 4.450 4.636 -0.186 1
1 1431 . 7 1 1 A 131 131 PRO CA C 131 63.215 62.720 0.495 1
1 1432 . 7 1 1 A 131 131 PRO CB C 131 32.047 32.575 -0.528 1
1 1435 . 7 1 1 A 132 132 SER H H 132 8.522 8.620 -0.098 1
1 1 . 8 1 1 A 6 6 SER HA H 6 4.489 5.131 -0.642 1
1 3 . 8 1 1 A 6 6 SER C C 6 175.028 174.271 0.757 1
1 4 . 8 1 1 A 6 6 SER CA C 6 58.777 57.012 1.765 1
1 5 . 8 1 1 A 6 6 SER CB C 6 63.463 65.974 -2.511 1
1 6 . 8 1 1 A 7 7 GLY H H 7 8.285 8.173 0.112 1
1 7 . 8 1 1 A 7 7 GLY HA2 H 7 3.983 4.118 -0.135 1
1 8 . 8 1 1 A 7 7 GLY HA3 H 7 3.983 4.118 -0.135 1
1 9 . 8 1 1 A 7 7 GLY C C 7 174.254 174.564 -0.310 1
1 10 . 8 1 1 A 7 7 GLY CA C 7 45.378 45.818 -0.440 1
1 11 . 8 1 1 A 7 7 GLY N N 7 110.747 109.862 0.885 1
1 12 . 8 1 1 A 8 8 THR H H 8 8.029 7.602 0.427 1
1 13 . 8 1 1 A 8 8 THR HA H 8 4.325 4.212 0.113 1
1 18 . 8 1 1 A 8 8 THR C C 8 174.656 174.724 -0.068 1
1 19 . 8 1 1 A 8 8 THR CA C 8 61.863 63.459 -1.596 1
1 20 . 8 1 1 A 8 8 THR CB C 8 69.955 69.134 0.821 1
1 22 . 8 1 1 A 8 8 THR N N 8 114.277 115.809 -1.532 1
1 23 . 8 1 1 A 9 9 ILE H H 9 8.254 8.333 -0.079 1
1 24 . 8 1 1 A 9 9 ILE HA H 9 4.103 3.998 0.105 1
1 34 . 8 1 1 A 9 9 ILE C C 9 176.366 175.376 0.990 1
1 35 . 8 1 1 A 9 9 ILE CA C 9 61.353 61.446 -0.093 1
1 36 . 8 1 1 A 9 9 ILE CB C 9 38.587 38.684 -0.097 1
1 40 . 8 1 1 A 9 9 ILE N N 9 123.587 123.758 -0.171 1
1 41 . 8 1 1 A 10 10 GLU H H 10 8.505 8.733 -0.228 1
1 42 . 8 1 1 A 10 10 GLU HA H 10 4.194 4.670 -0.476 1
1 47 . 8 1 1 A 10 10 GLU C C 10 176.199 175.373 0.826 1
1 48 . 8 1 1 A 10 10 GLU CA C 10 56.767 55.499 1.268 1
1 49 . 8 1 1 A 10 10 GLU CB C 10 30.157 30.510 -0.353 1
1 51 . 8 1 1 A 10 10 GLU N N 10 125.414 124.038 1.376 1
1 52 . 8 1 1 A 11 11 ALA H H 11 8.292 8.756 -0.464 1
1 53 . 8 1 1 A 11 11 ALA HA H 11 4.260 4.351 -0.091 1
1 57 . 8 1 1 A 11 11 ALA C C 11 177.792 177.252 0.540 1
1 58 . 8 1 1 A 11 11 ALA CA C 11 52.622 52.580 0.042 1
1 59 . 8 1 1 A 11 11 ALA CB C 11 19.131 18.905 0.226 1
1 60 . 8 1 1 A 11 11 ALA N N 11 125.589 129.664 -4.075 1
1 61 . 8 1 1 A 12 12 ARG H H 12 8.310 8.863 -0.553 1
1 62 . 8 1 1 A 12 12 ARG HA H 12 4.346 4.410 -0.064 1
1 69 . 8 1 1 A 12 12 ARG C C 12 176.707 177.232 -0.525 1
1 70 . 8 1 1 A 12 12 ARG CA C 12 56.291 58.323 -2.032 1
1 71 . 8 1 1 A 12 12 ARG CB C 12 30.785 31.002 -0.217 1
1 74 . 8 1 1 A 12 12 ARG N N 12 120.350 125.928 -5.578 1
1 75 . 8 1 1 A 13 13 THR H H 13 8.179 7.784 0.395 1
1 76 . 8 1 1 A 13 13 THR HA H 13 4.281 4.355 -0.074 1
1 81 . 8 1 1 A 13 13 THR C C 13 174.407 173.847 0.560 1
1 82 . 8 1 1 A 13 13 THR CA C 13 61.951 60.475 1.476 1
1 83 . 8 1 1 A 13 13 THR CB C 13 69.924 67.322 2.602 1
1 85 . 8 1 1 A 13 13 THR N N 13 115.200 111.293 3.907 1
1 86 . 8 1 1 A 14 14 ALA H H 14 8.329 7.505 0.824 1
1 87 . 8 1 1 A 14 14 ALA HA H 14 4.296 3.939 0.357 1
1 91 . 8 1 1 A 14 14 ALA C C 14 177.476 176.645 0.831 1
1 92 . 8 1 1 A 14 14 ALA CA C 14 52.643 52.977 -0.334 1
1 93 . 8 1 1 A 14 14 ALA CB C 14 19.247 17.161 2.086 1
1 94 . 8 1 1 A 14 14 ALA N N 14 126.376 125.344 1.032 1
1 95 . 8 1 1 A 15 15 GLN H H 15 8.292 7.963 0.329 1
1 96 . 8 1 1 A 15 15 GLN HA H 15 4.346 4.400 -0.054 1
1 103 . 8 1 1 A 15 15 GLN C C 15 175.882 174.746 1.136 1
1 104 . 8 1 1 A 15 15 GLN CA C 15 55.851 54.980 0.871 1
1 105 . 8 1 1 A 15 15 GLN CB C 15 29.751 27.355 2.396 1
1 107 . 8 1 1 A 15 15 GLN N N 15 119.282 118.631 0.651 1
1 109 . 8 1 1 A 16 16 SER H H 16 8.382 7.629 0.753 1
1 110 . 8 1 1 A 16 16 SER HA H 16 4.606 4.753 -0.147 1
1 113 . 8 1 1 A 16 16 SER C C 16 174.229 172.775 1.454 1
1 114 . 8 1 1 A 16 16 SER CA C 16 57.614 56.617 0.997 1
1 115 . 8 1 1 A 16 16 SER CB C 16 64.040 64.301 -0.261 1
1 116 . 8 1 1 A 16 16 SER N N 16 116.030 117.283 -1.253 1
1 117 . 8 1 1 A 17 17 THR H H 17 8.012 8.659 -0.647 1
1 118 . 8 1 1 A 17 17 THR HA H 17 4.486 4.953 -0.467 1
1 123 . 8 1 1 A 17 17 THR CA C 17 59.953 58.364 1.589 1
1 124 . 8 1 1 A 17 17 THR CB C 17 68.611 69.835 -1.224 1
1 126 . 8 1 1 A 17 17 THR N N 17 114.737 114.135 0.602 1
1 127 . 8 1 1 A 18 18 PRO HA H 18 4.541 4.713 -0.172 1
1 134 . 8 1 1 A 18 18 PRO C C 18 176.525 176.723 -0.198 1
1 135 . 8 1 1 A 18 18 PRO CA C 18 63.467 62.743 0.724 1
1 136 . 8 1 1 A 18 18 PRO CB C 18 31.996 32.959 -0.963 1
1 139 . 8 1 1 A 19 19 SER H H 19 8.671 8.719 -0.048 1
1 140 . 8 1 1 A 19 19 SER HA H 19 4.484 4.528 -0.044 1
1 143 . 8 1 1 A 19 19 SER C C 19 173.299 176.048 -2.749 1
1 144 . 8 1 1 A 19 19 SER CA C 19 57.790 60.172 -2.382 1
1 145 . 8 1 1 A 19 19 SER CB C 19 64.198 64.761 -0.563 1
1 146 . 8 1 1 A 19 19 SER N N 19 115.351 117.628 -2.277 1
1 147 . 8 1 1 A 20 20 ALA H H 20 7.824 7.892 -0.068 1
1 148 . 8 1 1 A 20 20 ALA HA H 20 4.867 4.166 0.701 1
1 152 . 8 1 1 A 20 20 ALA C C 20 174.423 178.000 -3.577 1
1 153 . 8 1 1 A 20 20 ALA CA C 20 49.856 56.628 -6.772 1
1 154 . 8 1 1 A 20 20 ALA CB C 20 20.649 18.416 2.233 1
1 155 . 8 1 1 A 20 20 ALA N N 20 123.616 122.264 1.352 1
1 162 . 8 1 1 A 21 21 PRO CA C 21 64.689 61.922 2.767 1
1 163 . 8 1 1 A 21 21 PRO CB C 21 30.514 32.504 -1.990 1
1 166 . 8 1 1 A 22 22 PRO HA H 22 4.653 4.906 -0.253 1
1 173 . 8 1 1 A 22 22 PRO C C 22 174.196 176.611 -2.415 1
1 174 . 8 1 1 A 22 22 PRO CA C 22 62.504 62.883 -0.379 1
1 175 . 8 1 1 A 22 22 PRO CB C 22 31.980 32.071 -0.091 1
1 178 . 8 1 1 A 23 23 GLN H H 23 8.379 8.330 0.049 1
1 179 . 8 1 1 A 23 23 GLN HA H 23 4.494 4.670 -0.176 1
1 186 . 8 1 1 A 23 23 GLN C C 23 173.981 174.938 -0.957 1
1 187 . 8 1 1 A 23 23 GLN CA C 23 54.175 53.861 0.314 1
1 188 . 8 1 1 A 23 23 GLN CB C 23 32.763 30.539 2.224 1
1 190 . 8 1 1 A 23 23 GLN N N 23 118.794 118.968 -0.174 1
1 192 . 8 1 1 A 24 24 LYS H H 24 8.712 8.806 -0.094 1
1 193 . 8 1 1 A 24 24 LYS HA H 24 3.798 3.758 0.040 1
1 202 . 8 1 1 A 24 24 LYS C C 24 174.657 175.598 -0.941 1
1 203 . 8 1 1 A 24 24 LYS CA C 24 56.220 57.176 -0.956 1
1 204 . 8 1 1 A 24 24 LYS CB C 24 30.950 30.371 0.579 1
1 208 . 8 1 1 A 24 24 LYS N N 24 116.539 117.051 -0.512 1
1 209 . 8 1 1 A 25 25 VAL H H 25 7.937 8.092 -0.155 1
1 210 . 8 1 1 A 25 25 VAL HA H 25 4.761 4.134 0.627 1
1 218 . 8 1 1 A 25 25 VAL C C 25 176.870 175.663 1.207 1
1 219 . 8 1 1 A 25 25 VAL CA C 25 63.449 62.851 0.598 1
1 220 . 8 1 1 A 25 25 VAL CB C 25 31.238 31.247 -0.009 1
1 223 . 8 1 1 A 25 25 VAL N N 25 118.791 119.929 -1.138 1
1 224 . 8 1 1 A 26 26 MET H H 26 9.022 9.100 -0.078 1
1 225 . 8 1 1 A 26 26 MET HA H 26 4.800 5.277 -0.477 1
1 233 . 8 1 1 A 26 26 MET C C 26 174.578 174.771 -0.193 1
1 234 . 8 1 1 A 26 26 MET CA C 26 54.246 53.989 0.257 1
1 235 . 8 1 1 A 26 26 MET CB C 26 36.271 34.133 2.138 1
1 238 . 8 1 1 A 26 26 MET N N 26 126.964 126.718 0.246 1
1 239 . 8 1 1 A 27 27 CYS H H 27 8.795 8.963 -0.168 1
1 240 . 8 1 1 A 27 27 CYS HA H 27 5.554 5.488 0.066 1
1 243 . 8 1 1 A 27 27 CYS C C 27 173.118 173.669 -0.551 1
1 244 . 8 1 1 A 27 27 CYS CA C 27 56.909 56.953 -0.044 1
1 245 . 8 1 1 A 27 27 CYS CB C 27 31.685 31.227 0.458 1
1 246 . 8 1 1 A 27 27 CYS N N 27 118.691 122.320 -3.629 1
1 247 . 8 1 1 A 28 28 VAL H H 28 8.684 8.671 0.013 1
1 248 . 8 1 1 A 28 28 VAL HA H 28 4.431 4.761 -0.330 1
1 256 . 8 1 1 A 28 28 VAL C C 28 174.775 174.348 0.427 1
1 257 . 8 1 1 A 28 28 VAL CA C 28 59.896 59.774 0.122 1
1 258 . 8 1 1 A 28 28 VAL CB C 28 35.777 35.655 0.122 1
1 261 . 8 1 1 A 28 28 VAL N N 28 119.963 118.623 1.340 1
1 262 . 8 1 1 A 29 29 SER H H 29 9.100 8.711 0.389 1
1 263 . 8 1 1 A 29 29 SER HA H 29 4.404 4.557 -0.153 1
1 266 . 8 1 1 A 29 29 SER C C 29 175.452 175.515 -0.063 1
1 267 . 8 1 1 A 29 29 SER CA C 29 59.112 57.825 1.287 1
1 268 . 8 1 1 A 29 29 SER CB C 29 62.938 64.010 -1.072 1
1 269 . 8 1 1 A 29 29 SER N N 29 121.276 120.162 1.114 1
1 270 . 8 1 1 A 30 30 MET H H 30 8.426 8.415 0.011 1
1 271 . 8 1 1 A 30 30 MET HA H 30 4.826 4.322 0.504 1
1 279 . 8 1 1 A 30 30 MET C C 30 175.393 176.679 -1.286 1
1 280 . 8 1 1 A 30 30 MET CA C 30 53.365 57.715 -4.350 1
1 281 . 8 1 1 A 30 30 MET CB C 30 32.433 33.485 -1.052 1
1 284 . 8 1 1 A 30 30 MET N N 30 125.772 126.863 -1.091 1
1 285 . 8 1 1 A 31 31 GLY H H 31 8.170 7.543 0.627 1
1 286 . 8 1 1 A 31 31 GLY HA2 H 31 4.359 4.080 0.279 1
1 287 . 8 1 1 A 31 31 GLY HA3 H 31 3.983 4.092 -0.109 1
1 288 . 8 1 1 A 31 31 GLY C C 31 173.316 173.432 -0.116 1
1 289 . 8 1 1 A 31 31 GLY CA C 31 45.095 45.840 -0.745 1
1 290 . 8 1 1 A 31 31 GLY N N 31 109.868 104.617 5.251 1
1 291 . 8 1 1 A 32 32 SER H H 32 8.690 8.570 0.120 1
1 292 . 8 1 1 A 32 32 SER HA H 32 4.599 4.590 0.009 1
1 295 . 8 1 1 A 32 32 SER C C 32 174.548 175.299 -0.751 1
1 296 . 8 1 1 A 32 32 SER CA C 32 59.924 58.725 1.199 1
1 297 . 8 1 1 A 32 32 SER CB C 32 66.109 64.492 1.617 1
1 298 . 8 1 1 A 32 32 SER N N 32 114.729 117.261 -2.532 1
1 299 . 8 1 1 A 33 33 THR H H 33 7.672 7.499 0.173 1
1 300 . 8 1 1 A 33 33 THR HA H 33 4.502 5.045 -0.543 1
1 305 . 8 1 1 A 33 33 THR C C 33 173.873 173.158 0.715 1
1 306 . 8 1 1 A 33 33 THR CA C 33 60.205 60.608 -0.403 1
1 307 . 8 1 1 A 33 33 THR CB C 33 71.003 69.341 1.662 1
1 309 . 8 1 1 A 33 33 THR N N 33 103.471 108.272 -4.801 1
1 310 . 8 1 1 A 34 34 THR H H 34 6.700 7.492 -0.792 1
1 311 . 8 1 1 A 34 34 THR HA H 34 5.505 5.305 0.200 1
1 316 . 8 1 1 A 34 34 THR C C 34 172.993 173.035 -0.042 1
1 317 . 8 1 1 A 34 34 THR CA C 34 59.953 61.515 -1.562 1
1 318 . 8 1 1 A 34 34 THR CB C 34 71.778 72.491 -0.713 1
1 320 . 8 1 1 A 34 34 THR N N 34 113.934 117.139 -3.205 1
1 321 . 8 1 1 A 35 35 VAL H H 35 8.329 8.593 -0.264 1
1 322 . 8 1 1 A 35 35 VAL HA H 35 4.446 4.989 -0.543 1
1 330 . 8 1 1 A 35 35 VAL C C 35 172.732 174.364 -1.632 1
1 331 . 8 1 1 A 35 35 VAL CA C 35 59.821 60.144 -0.323 1
1 332 . 8 1 1 A 35 35 VAL CB C 35 36.727 35.153 1.574 1
1 335 . 8 1 1 A 35 35 VAL N N 35 124.022 125.148 -1.126 1
1 336 . 8 1 1 A 36 36 ARG H H 36 9.080 9.144 -0.064 1
1 337 . 8 1 1 A 36 36 ARG HA H 36 5.060 5.301 -0.241 1
1 345 . 8 1 1 A 36 36 ARG C C 36 175.138 174.121 1.017 1
1 346 . 8 1 1 A 36 36 ARG CA C 36 55.481 54.626 0.855 1
1 347 . 8 1 1 A 36 36 ARG CB C 36 32.142 32.650 -0.508 1
1 350 . 8 1 1 A 36 36 ARG N N 36 127.089 127.297 -0.208 1
1 352 . 8 1 1 A 37 37 VAL H H 37 9.510 9.143 0.367 1
1 353 . 8 1 1 A 37 37 VAL HA H 37 5.092 5.044 0.048 1
1 361 . 8 1 1 A 37 37 VAL C C 37 174.040 174.790 -0.750 1
1 362 . 8 1 1 A 37 37 VAL CA C 37 60.100 59.957 0.143 1
1 363 . 8 1 1 A 37 37 VAL CB C 37 34.329 34.525 -0.196 1
1 366 . 8 1 1 A 37 37 VAL N N 37 133.064 127.425 5.639 1
1 367 . 8 1 1 A 38 38 SER H H 38 9.474 9.181 0.293 1
1 368 . 8 1 1 A 38 38 SER HA H 38 5.099 5.065 0.034 1
1 371 . 8 1 1 A 38 38 SER C C 38 172.529 173.850 -1.321 1
1 372 . 8 1 1 A 38 38 SER CA C 38 57.508 56.147 1.361 1
1 373 . 8 1 1 A 38 38 SER CB C 38 66.430 65.944 0.486 1
1 374 . 8 1 1 A 38 38 SER N N 38 120.559 122.218 -1.659 1
1 375 . 8 1 1 A 39 39 TRP H H 39 7.777 8.146 -0.369 1
1 376 . 8 1 1 A 39 39 TRP HA H 39 5.044 5.763 -0.719 1
1 385 . 8 1 1 A 39 39 TRP CA C 39 57.002 54.564 2.438 1
1 386 . 8 1 1 A 39 39 TRP CB C 39 31.344 32.883 -1.539 1
1 392 . 8 1 1 A 39 39 TRP N N 39 116.125 119.667 -3.542 1
1 394 . 8 1 1 A 40 40 VAL H H 40 8.722 8.386 0.336 1
1 395 . 8 1 1 A 40 40 VAL HA H 40 4.750 4.107 0.643 1
1 403 . 8 1 1 A 40 40 VAL CA C 40 58.914 61.078 -2.164 1
1 404 . 8 1 1 A 40 40 VAL CB C 40 34.239 32.249 1.990 1
1 407 . 8 1 1 A 40 40 VAL N N 40 118.634 122.383 -3.749 1
1 408 . 8 1 1 A 41 41 PRO HA H 41 4.867 4.710 0.157 1
1 415 . 8 1 1 A 41 41 PRO CA C 41 62.469 61.758 0.711 1
1 416 . 8 1 1 A 41 41 PRO CB C 41 30.631 31.917 -1.286 1
1 421 . 8 1 1 A 43 43 PRO CB C 43 33.340 32.601 0.739 1
1 423 . 8 1 1 A 44 44 ALA HA H 44 3.904 4.494 -0.590 1
1 427 . 8 1 1 A 44 44 ALA CA C 44 54.806 51.824 2.982 1
1 428 . 8 1 1 A 44 44 ALA CB C 44 18.727 19.360 -0.633 1
1 429 . 8 1 1 A 45 45 ASP H H 45 8.436 7.748 0.688 1
1 430 . 8 1 1 A 45 45 ASP HA H 45 4.542 5.021 -0.479 1
1 433 . 8 1 1 A 45 45 ASP CA C 45 54.661 52.872 1.789 1
1 434 . 8 1 1 A 45 45 ASP CB C 45 40.840 42.651 -1.811 1
1 435 . 8 1 1 A 45 45 ASP N N 45 117.190 120.499 -3.309 1
1 436 . 8 1 1 A 47 47 ARG HA H 47 5.037 4.322 0.715 1
1 443 . 8 1 1 A 47 47 ARG CA C 47 61.268 56.267 5.001 1
1 444 . 8 1 1 A 47 47 ARG CB C 47 30.610 30.914 -0.304 1
1 447 . 8 1 1 A 48 48 ASN H H 48 8.208 8.892 -0.684 1
1 448 . 8 1 1 A 48 48 ASN HA H 48 4.424 4.565 -0.141 1
1 453 . 8 1 1 A 48 48 ASN C C 48 174.226 175.257 -1.031 1
1 454 . 8 1 1 A 48 48 ASN CA C 48 53.629 55.503 -1.874 1
1 455 . 8 1 1 A 48 48 ASN CB C 48 37.952 39.126 -1.174 1
1 456 . 8 1 1 A 48 48 ASN N N 48 112.494 117.520 -5.026 1
1 458 . 8 1 1 A 49 49 GLY H H 49 7.700 7.690 0.010 1
1 459 . 8 1 1 A 49 49 GLY HA2 H 49 4.099 4.115 -0.016 1
1 460 . 8 1 1 A 49 49 GLY HA3 H 49 3.905 4.117 -0.212 1
1 461 . 8 1 1 A 49 49 GLY C C 49 172.760 172.226 0.534 1
1 462 . 8 1 1 A 49 49 GLY CA C 49 44.443 44.904 -0.461 1
1 463 . 8 1 1 A 49 49 GLY N N 49 105.565 105.306 0.259 1
1 464 . 8 1 1 A 50 50 VAL H H 50 8.138 8.448 -0.310 1
1 465 . 8 1 1 A 50 50 VAL HA H 50 3.983 4.348 -0.365 1
1 473 . 8 1 1 A 50 50 VAL C C 50 176.427 175.001 1.426 1
1 474 . 8 1 1 A 50 50 VAL CA C 50 62.233 62.073 0.160 1
1 475 . 8 1 1 A 50 50 VAL CB C 50 32.969 32.061 0.908 1
1 478 . 8 1 1 A 50 50 VAL N N 50 119.898 122.197 -2.299 1
1 479 . 8 1 1 A 51 51 ILE H H 51 8.391 8.775 -0.384 1
1 480 . 8 1 1 A 51 51 ILE HA H 51 4.286 4.132 0.154 1
1 490 . 8 1 1 A 51 51 ILE C C 51 176.753 176.154 0.599 1
1 491 . 8 1 1 A 51 51 ILE CA C 51 60.664 62.248 -1.584 1
1 492 . 8 1 1 A 51 51 ILE CB C 51 37.089 37.697 -0.608 1
1 496 . 8 1 1 A 51 51 ILE N N 51 127.010 131.042 -4.032 1
1 497 . 8 1 1 A 52 52 THR H H 52 8.861 9.274 -0.413 1
1 498 . 8 1 1 A 52 52 THR HA H 52 4.251 4.434 -0.183 1
1 503 . 8 1 1 A 52 52 THR C C 52 175.773 174.460 1.313 1
1 504 . 8 1 1 A 52 52 THR CA C 52 61.881 63.151 -1.270 1
1 505 . 8 1 1 A 52 52 THR CB C 52 68.845 70.292 -1.447 1
1 507 . 8 1 1 A 52 52 THR N N 52 117.640 122.314 -4.674 1
1 508 . 8 1 1 A 53 53 GLN H H 53 7.297 7.121 0.176 1
1 509 . 8 1 1 A 53 53 GLN HA H 53 4.813 4.650 0.163 1
1 516 . 8 1 1 A 53 53 GLN C C 53 172.331 172.516 -0.185 1
1 517 . 8 1 1 A 53 53 GLN CA C 53 54.828 54.989 -0.161 1
1 518 . 8 1 1 A 53 53 GLN CB C 53 31.280 31.520 -0.240 1
1 520 . 8 1 1 A 53 53 GLN N N 53 117.415 117.115 0.300 1
1 522 . 8 1 1 A 54 54 TYR H H 54 9.024 8.682 0.342 1
1 523 . 8 1 1 A 54 54 TYR HA H 54 5.254 5.198 0.056 1
1 530 . 8 1 1 A 54 54 TYR C C 54 174.424 174.005 0.419 1
1 531 . 8 1 1 A 54 54 TYR CA C 54 57.314 56.386 0.928 1
1 532 . 8 1 1 A 54 54 TYR CB C 54 42.452 41.645 0.807 1
1 537 . 8 1 1 A 54 54 TYR N N 54 116.834 120.009 -3.175 1
1 538 . 8 1 1 A 55 55 SER H H 55 8.666 8.489 0.177 1
1 539 . 8 1 1 A 55 55 SER HA H 55 5.098 5.289 -0.191 1
1 542 . 8 1 1 A 55 55 SER C C 55 172.322 172.995 -0.673 1
1 543 . 8 1 1 A 55 55 SER CA C 55 57.543 56.029 1.514 1
1 544 . 8 1 1 A 55 55 SER CB C 55 65.642 65.899 -0.257 1
1 545 . 8 1 1 A 55 55 SER N N 55 110.608 117.986 -7.378 1
1 546 . 8 1 1 A 56 56 VAL H H 56 8.598 8.654 -0.056 1
1 547 . 8 1 1 A 56 56 VAL HA H 56 4.722 5.036 -0.314 1
1 555 . 8 1 1 A 56 56 VAL C C 56 173.467 174.434 -0.967 1
1 556 . 8 1 1 A 56 56 VAL CA C 56 60.293 60.434 -0.141 1
1 557 . 8 1 1 A 56 56 VAL CB C 56 35.276 35.457 -0.181 1
1 560 . 8 1 1 A 56 56 VAL N N 56 121.235 123.782 -2.547 1
1 561 . 8 1 1 A 57 57 ALA H H 57 9.429 9.254 0.175 1
1 562 . 8 1 1 A 57 57 ALA HA H 57 5.950 5.739 0.211 1
1 566 . 8 1 1 A 57 57 ALA C C 57 176.208 175.755 0.453 1
1 567 . 8 1 1 A 57 57 ALA CA C 57 49.204 50.373 -1.169 1
1 568 . 8 1 1 A 57 57 ALA CB C 57 23.303 23.266 0.037 1
1 569 . 8 1 1 A 57 57 ALA N N 57 128.726 128.749 -0.023 1
1 570 . 8 1 1 A 58 58 TYR H H 58 9.155 8.661 0.494 1
1 571 . 8 1 1 A 58 58 TYR HA H 58 6.445 6.154 0.291 1
1 578 . 8 1 1 A 58 58 TYR C C 58 173.727 173.130 0.597 1
1 579 . 8 1 1 A 58 58 TYR CA C 58 55.797 55.884 -0.087 1
1 580 . 8 1 1 A 58 58 TYR CB C 58 41.662 42.633 -0.971 1
1 585 . 8 1 1 A 58 58 TYR N N 58 115.719 116.227 -0.508 1
1 586 . 8 1 1 A 59 59 GLU H H 59 9.020 8.923 0.097 1
1 587 . 8 1 1 A 59 59 GLU HA H 59 4.969 4.906 0.063 1
1 592 . 8 1 1 A 59 59 GLU C C 59 174.734 175.130 -0.396 1
1 593 . 8 1 1 A 59 59 GLU CA C 59 54.916 55.787 -0.871 1
1 594 . 8 1 1 A 59 59 GLU CB C 59 35.128 33.464 1.664 1
1 596 . 8 1 1 A 59 59 GLU N N 59 118.594 121.067 -2.473 1
1 597 . 8 1 1 A 60 60 ALA H H 60 9.830 9.003 0.827 1
1 598 . 8 1 1 A 60 60 ALA HA H 60 4.086 3.875 0.211 1
1 602 . 8 1 1 A 60 60 ALA C C 60 177.582 177.955 -0.373 1
1 603 . 8 1 1 A 60 60 ALA CA C 60 51.982 52.450 -0.468 1
1 604 . 8 1 1 A 60 60 ALA CB C 60 18.463 18.474 -0.011 1
1 605 . 8 1 1 A 60 60 ALA N N 60 130.146 129.374 0.772 1
1 606 . 8 1 1 A 61 61 VAL H H 61 9.214 8.673 0.541 1
1 607 . 8 1 1 A 61 61 VAL HA H 61 3.684 4.071 -0.387 1
1 615 . 8 1 1 A 61 61 VAL C C 61 177.270 176.429 0.841 1
1 616 . 8 1 1 A 61 61 VAL CA C 61 64.155 64.255 -0.100 1
1 617 . 8 1 1 A 61 61 VAL CB C 61 32.639 32.469 0.170 1
1 620 . 8 1 1 A 61 61 VAL N N 61 123.896 124.745 -0.849 1
1 621 . 8 1 1 A 62 62 ASP H H 62 7.812 7.882 -0.070 1
1 622 . 8 1 1 A 62 62 ASP HA H 62 4.644 4.785 -0.141 1
1 625 . 8 1 1 A 62 62 ASP C C 62 176.186 176.006 0.180 1
1 626 . 8 1 1 A 62 62 ASP CA C 62 52.413 52.942 -0.529 1
1 627 . 8 1 1 A 62 62 ASP CB C 62 40.610 41.186 -0.576 1
1 628 . 8 1 1 A 62 62 ASP N N 62 116.490 120.191 -3.701 1
1 629 . 8 1 1 A 63 63 GLY H H 63 6.845 8.340 -1.495 1
1 630 . 8 1 1 A 63 63 GLY HA2 H 63 4.359 3.959 0.400 1
1 631 . 8 1 1 A 63 63 GLY HA3 H 63 3.569 4.013 -0.444 1
1 632 . 8 1 1 A 63 63 GLY C C 63 173.650 174.760 -1.110 1
1 633 . 8 1 1 A 63 63 GLY CA C 63 44.390 44.121 0.269 1
1 634 . 8 1 1 A 63 63 GLY N N 63 104.575 108.633 -4.058 1
1 635 . 8 1 1 A 64 64 GLU H H 64 10.338 8.466 1.872 1
1 636 . 8 1 1 A 64 64 GLU HA H 64 4.125 4.289 -0.164 1
1 641 . 8 1 1 A 64 64 GLU C C 64 177.652 176.305 1.347 1
1 642 . 8 1 1 A 64 64 GLU CA C 64 58.442 58.536 -0.094 1
1 643 . 8 1 1 A 64 64 GLU CB C 64 30.126 30.861 -0.735 1
1 645 . 8 1 1 A 64 64 GLU N N 64 121.992 118.937 3.055 1
1 646 . 8 1 1 A 65 65 ASP H H 65 8.689 8.007 0.682 1
1 647 . 8 1 1 A 65 65 ASP HA H 65 4.787 4.968 -0.181 1
1 650 . 8 1 1 A 65 65 ASP C C 65 176.710 177.148 -0.438 1
1 651 . 8 1 1 A 65 65 ASP CA C 65 52.994 53.562 -0.568 1
1 652 . 8 1 1 A 65 65 ASP CB C 65 40.813 42.406 -1.593 1
1 653 . 8 1 1 A 65 65 ASP N N 65 119.438 119.290 0.148 1
1 654 . 8 1 1 A 66 66 ARG H H 66 8.624 8.674 -0.050 1
1 655 . 8 1 1 A 66 66 ARG HA H 66 4.592 4.517 0.075 1
1 662 . 8 1 1 A 66 66 ARG C C 66 176.694 176.439 0.255 1
1 663 . 8 1 1 A 66 66 ARG CA C 66 55.092 55.649 -0.557 1
1 664 . 8 1 1 A 66 66 ARG CB C 66 29.772 30.057 -0.285 1
1 667 . 8 1 1 A 66 66 ARG N N 66 124.795 124.662 0.133 1
1 668 . 8 1 1 A 67 67 GLY H H 67 8.445 8.060 0.385 1
1 669 . 8 1 1 A 67 67 GLY HA2 H 67 3.944 4.032 -0.088 1
1 670 . 8 1 1 A 67 67 GLY HA3 H 67 3.606 4.075 -0.469 1
1 671 . 8 1 1 A 67 67 GLY C C 67 172.338 172.290 0.048 1
1 672 . 8 1 1 A 67 67 GLY CA C 67 44.637 45.377 -0.740 1
1 673 . 8 1 1 A 67 67 GLY N N 67 108.038 108.434 -0.396 1
1 674 . 8 1 1 A 68 68 ARG H H 68 8.204 8.679 -0.475 1
1 675 . 8 1 1 A 68 68 ARG HA H 68 4.644 5.049 -0.405 1
1 683 . 8 1 1 A 68 68 ARG C C 68 176.109 175.358 0.751 1
1 684 . 8 1 1 A 68 68 ARG CA C 68 55.639 55.333 0.306 1
1 685 . 8 1 1 A 68 68 ARG CB C 68 30.703 31.376 -0.673 1
1 688 . 8 1 1 A 68 68 ARG N N 68 121.766 124.469 -2.703 1
1 690 . 8 1 1 A 69 69 HIS H H 69 8.937 9.171 -0.234 1
1 691 . 8 1 1 A 69 69 HIS HA H 69 4.631 4.909 -0.278 1
1 695 . 8 1 1 A 69 69 HIS C C 69 173.112 174.788 -1.676 1
1 696 . 8 1 1 A 69 69 HIS CA C 69 54.529 55.519 -0.990 1
1 697 . 8 1 1 A 69 69 HIS CB C 69 31.119 31.535 -0.416 1
1 699 . 8 1 1 A 69 69 HIS N N 69 127.148 125.238 1.910 1
1 700 . 8 1 1 A 70 70 VAL H H 70 8.404 8.489 -0.085 1
1 701 . 8 1 1 A 70 70 VAL HA H 70 4.865 4.686 0.179 1
1 709 . 8 1 1 A 70 70 VAL C C 70 175.831 174.388 1.443 1
1 710 . 8 1 1 A 70 70 VAL CA C 70 61.281 60.593 0.688 1
1 711 . 8 1 1 A 70 70 VAL CB C 70 35.277 35.901 -0.624 1
1 714 . 8 1 1 A 70 70 VAL N N 70 119.608 119.553 0.055 1
1 715 . 8 1 1 A 71 71 VAL H H 71 9.651 9.288 0.363 1
1 716 . 8 1 1 A 71 71 VAL HA H 71 4.177 4.781 -0.604 1
1 724 . 8 1 1 A 71 71 VAL C C 71 173.845 174.934 -1.089 1
1 725 . 8 1 1 A 71 71 VAL CA C 71 62.145 61.316 0.829 1
1 726 . 8 1 1 A 71 71 VAL CB C 71 32.927 32.657 0.270 1
1 729 . 8 1 1 A 71 71 VAL N N 71 130.614 127.568 3.046 1
1 730 . 8 1 1 A 72 72 ASP H H 72 8.167 8.617 -0.450 1
1 731 . 8 1 1 A 72 72 ASP HA H 72 4.839 5.218 -0.379 1
1 734 . 8 1 1 A 72 72 ASP C C 72 176.302 175.899 0.403 1
1 735 . 8 1 1 A 72 72 ASP CA C 72 51.671 52.171 -0.500 1
1 736 . 8 1 1 A 72 72 ASP CB C 72 43.147 44.218 -1.071 1
1 737 . 8 1 1 A 72 72 ASP N N 72 124.911 124.519 0.392 1
1 738 . 8 1 1 A 73 73 GLY H H 73 8.374 8.672 -0.298 1
1 739 . 8 1 1 A 73 73 GLY HA2 H 73 3.723 3.912 -0.189 1
1 740 . 8 1 1 A 73 73 GLY HA3 H 73 3.464 3.919 -0.455 1
1 741 . 8 1 1 A 73 73 GLY C C 73 174.877 174.697 0.180 1
1 742 . 8 1 1 A 73 73 GLY CA C 73 46.329 46.836 -0.507 1
1 743 . 8 1 1 A 73 73 GLY N N 73 104.865 110.481 -5.616 1
1 744 . 8 1 1 A 74 74 ILE H H 74 7.409 7.813 -0.404 1
1 745 . 8 1 1 A 74 74 ILE HA H 74 3.421 4.243 -0.822 1
1 755 . 8 1 1 A 74 74 ILE C C 74 176.211 175.562 0.649 1
1 756 . 8 1 1 A 74 74 ILE CA C 74 61.652 60.330 1.322 1
1 757 . 8 1 1 A 74 74 ILE CB C 74 37.669 39.145 -1.476 1
1 761 . 8 1 1 A 74 74 ILE N N 74 122.105 121.121 0.984 1
1 762 . 8 1 1 A 75 75 SER H H 75 8.510 8.963 -0.453 1
1 763 . 8 1 1 A 75 75 SER HA H 75 4.463 4.564 -0.101 1
1 766 . 8 1 1 A 75 75 SER C C 75 175.389 176.181 -0.792 1
1 767 . 8 1 1 A 75 75 SER CA C 75 59.570 60.169 -0.599 1
1 768 . 8 1 1 A 75 75 SER CB C 75 64.009 63.699 0.310 1
1 769 . 8 1 1 A 75 75 SER N N 75 123.210 123.703 -0.493 1
1 770 . 8 1 1 A 76 76 ARG H H 76 8.273 8.828 -0.555 1
1 771 . 8 1 1 A 76 76 ARG HA H 76 4.315 4.421 -0.106 1
1 778 . 8 1 1 A 76 76 ARG C C 76 175.646 176.951 -1.305 1
1 779 . 8 1 1 A 76 76 ARG CA C 76 57.967 58.681 -0.714 1
1 780 . 8 1 1 A 76 76 ARG CB C 76 29.508 29.954 -0.446 1
1 783 . 8 1 1 A 76 76 ARG N N 76 118.273 125.733 -7.460 1
1 784 . 8 1 1 A 77 77 GLU H H 77 8.595 7.971 0.624 1
1 785 . 8 1 1 A 77 77 GLU HA H 77 4.363 4.428 -0.065 1
1 790 . 8 1 1 A 77 77 GLU C C 77 177.088 175.041 2.047 1
1 791 . 8 1 1 A 77 77 GLU CA C 77 56.856 56.860 -0.004 1
1 792 . 8 1 1 A 77 77 GLU CB C 77 29.311 30.187 -0.876 1
1 794 . 8 1 1 A 77 77 GLU N N 77 119.303 118.053 1.250 1
1 795 . 8 1 1 A 78 78 HIS H H 78 8.196 7.984 0.212 1
1 796 . 8 1 1 A 78 78 HIS HA H 78 4.564 4.809 -0.245 1
1 800 . 8 1 1 A 78 78 HIS C C 78 174.760 174.934 -0.174 1
1 801 . 8 1 1 A 78 78 HIS CA C 78 57.772 54.300 3.472 1
1 802 . 8 1 1 A 78 78 HIS CB C 78 31.715 30.351 1.364 1
1 804 . 8 1 1 A 78 78 HIS N N 78 120.909 119.422 1.487 1
1 805 . 8 1 1 A 79 79 SER H H 79 8.501 8.662 -0.161 1
1 806 . 8 1 1 A 79 79 SER HA H 79 3.279 3.778 -0.499 1
1 809 . 8 1 1 A 79 79 SER C C 79 171.109 172.910 -1.801 1
1 810 . 8 1 1 A 79 79 SER CA C 79 56.115 58.279 -2.164 1
1 811 . 8 1 1 A 79 79 SER CB C 79 64.215 62.904 1.311 1
1 812 . 8 1 1 A 79 79 SER N N 79 113.284 120.955 -7.671 1
1 813 . 8 1 1 A 80 80 SER H H 80 7.010 7.501 -0.491 1
1 814 . 8 1 1 A 80 80 SER HA H 80 4.891 4.372 0.519 1
1 817 . 8 1 1 A 80 80 SER C C 80 173.025 172.940 0.085 1
1 818 . 8 1 1 A 80 80 SER CA C 80 56.768 56.921 -0.153 1
1 819 . 8 1 1 A 80 80 SER CB C 80 66.033 65.860 0.173 1
1 820 . 8 1 1 A 80 80 SER N N 80 112.581 113.390 -0.809 1
1 821 . 8 1 1 A 81 81 TRP H H 81 9.470 8.909 0.561 1
1 822 . 8 1 1 A 81 81 TRP HA H 81 4.567 5.348 -0.781 1
1 831 . 8 1 1 A 81 81 TRP C C 81 173.270 174.163 -0.893 1
1 832 . 8 1 1 A 81 81 TRP CA C 81 57.631 57.127 0.504 1
1 833 . 8 1 1 A 81 81 TRP CB C 81 34.170 33.402 0.768 1
1 839 . 8 1 1 A 81 81 TRP N N 81 121.558 122.724 -1.166 1
1 841 . 8 1 1 A 82 82 ASP H H 82 7.134 8.031 -0.897 1
1 842 . 8 1 1 A 82 82 ASP HA H 82 5.295 5.363 -0.068 1
1 845 . 8 1 1 A 82 82 ASP C C 82 174.795 175.034 -0.239 1
1 846 . 8 1 1 A 82 82 ASP CA C 82 52.805 52.988 -0.183 1
1 847 . 8 1 1 A 82 82 ASP CB C 82 39.658 41.646 -1.988 1
1 848 . 8 1 1 A 82 82 ASP N N 82 126.697 125.849 0.848 1
1 849 . 8 1 1 A 83 83 LEU H H 83 9.201 9.120 0.081 1
1 850 . 8 1 1 A 83 83 LEU HA H 83 4.462 4.326 0.136 1
1 860 . 8 1 1 A 83 83 LEU C C 83 175.306 176.524 -1.218 1
1 861 . 8 1 1 A 83 83 LEU CA C 83 53.584 55.235 -1.651 1
1 862 . 8 1 1 A 83 83 LEU CB C 83 42.219 42.241 -0.022 1
1 866 . 8 1 1 A 83 83 LEU N N 83 125.249 125.391 -0.142 1
1 867 . 8 1 1 A 84 84 VAL H H 84 7.585 8.466 -0.881 1
1 868 . 8 1 1 A 84 84 VAL HA H 84 4.852 4.656 0.196 1
1 876 . 8 1 1 A 84 84 VAL C C 84 176.618 175.127 1.491 1
1 877 . 8 1 1 A 84 84 VAL CA C 84 59.113 59.860 -0.747 1
1 878 . 8 1 1 A 84 84 VAL CB C 84 34.122 35.053 -0.931 1
1 881 . 8 1 1 A 84 84 VAL N N 84 114.687 119.466 -4.779 1
1 882 . 8 1 1 A 85 85 GLY H H 85 8.820 8.503 0.317 1
1 883 . 8 1 1 A 85 85 GLY HA2 H 85 3.812 3.920 -0.108 1
1 884 . 8 1 1 A 85 85 GLY HA3 H 85 3.812 3.931 -0.119 1
1 885 . 8 1 1 A 85 85 GLY C C 85 175.340 174.177 1.163 1
1 886 . 8 1 1 A 85 85 GLY CA C 85 46.294 46.137 0.157 1
1 887 . 8 1 1 A 85 85 GLY N N 85 108.894 113.686 -4.792 1
1 888 . 8 1 1 A 86 86 LEU H H 86 8.263 7.458 0.805 1
1 889 . 8 1 1 A 86 86 LEU HA H 86 4.174 4.597 -0.423 1
1 899 . 8 1 1 A 86 86 LEU C C 86 175.444 175.198 0.246 1
1 900 . 8 1 1 A 86 86 LEU CA C 86 53.805 52.770 1.035 1
1 901 . 8 1 1 A 86 86 LEU CB C 86 40.799 44.771 -3.972 1
1 905 . 8 1 1 A 86 86 LEU N N 86 119.630 120.526 -0.896 1
1 906 . 8 1 1 A 87 87 GLU H H 87 8.378 8.649 -0.271 1
1 907 . 8 1 1 A 87 87 GLU HA H 87 4.307 4.459 -0.152 1
1 912 . 8 1 1 A 87 87 GLU C C 87 176.285 176.278 0.007 1
1 913 . 8 1 1 A 87 87 GLU CA C 87 55.991 56.237 -0.246 1
1 914 . 8 1 1 A 87 87 GLU CB C 87 31.402 30.724 0.678 1
1 916 . 8 1 1 A 87 87 GLU N N 87 118.306 121.290 -2.984 1
1 917 . 8 1 1 A 88 88 LYS H H 88 8.256 8.509 -0.253 1
1 918 . 8 1 1 A 88 88 LYS HA H 88 4.969 4.874 0.095 1
1 927 . 8 1 1 A 88 88 LYS C C 88 177.687 177.214 0.473 1
1 928 . 8 1 1 A 88 88 LYS CA C 88 56.380 55.102 1.278 1
1 929 . 8 1 1 A 88 88 LYS CB C 88 33.422 34.172 -0.750 1
1 933 . 8 1 1 A 88 88 LYS N N 88 120.459 122.583 -2.124 1
1 934 . 8 1 1 A 89 89 TRP H H 89 8.076 8.891 -0.815 1
1 935 . 8 1 1 A 89 89 TRP HA H 89 4.438 4.507 -0.069 1
1 944 . 8 1 1 A 89 89 TRP C C 89 175.110 175.050 0.060 1
1 945 . 8 1 1 A 89 89 TRP CA C 89 56.943 58.236 -1.293 1
1 946 . 8 1 1 A 89 89 TRP CB C 89 28.839 28.080 0.759 1
1 952 . 8 1 1 A 89 89 TRP N N 89 130.532 123.419 7.113 1
1 954 . 8 1 1 A 90 90 THR H H 90 8.296 7.873 0.423 1
1 955 . 8 1 1 A 90 90 THR HA H 90 4.283 4.714 -0.431 1
1 960 . 8 1 1 A 90 90 THR C C 90 171.345 173.029 -1.684 1
1 961 . 8 1 1 A 90 90 THR CA C 90 62.939 60.961 1.978 1
1 962 . 8 1 1 A 90 90 THR CB C 90 71.945 72.321 -0.376 1
1 964 . 8 1 1 A 90 90 THR N N 90 117.075 113.405 3.670 1
1 965 . 8 1 1 A 91 91 GLU H H 91 9.403 8.761 0.642 1
1 966 . 8 1 1 A 91 91 GLU HA H 91 4.865 4.857 0.008 1
1 971 . 8 1 1 A 91 91 GLU C C 91 174.179 175.137 -0.958 1
1 972 . 8 1 1 A 91 91 GLU CA C 91 55.251 56.389 -1.138 1
1 973 . 8 1 1 A 91 91 GLU CB C 91 31.898 30.701 1.197 1
1 975 . 8 1 1 A 91 91 GLU N N 91 130.017 127.027 2.990 1
1 976 . 8 1 1 A 92 92 TYR H H 92 9.563 8.539 1.024 1
1 977 . 8 1 1 A 92 92 TYR HA H 92 4.982 5.035 -0.053 1
1 984 . 8 1 1 A 92 92 TYR C C 92 174.485 174.912 -0.427 1
1 985 . 8 1 1 A 92 92 TYR CA C 92 57.966 56.200 1.766 1
1 986 . 8 1 1 A 92 92 TYR CB C 92 42.488 42.323 0.165 1
1 991 . 8 1 1 A 92 92 TYR N N 92 124.584 124.767 -0.183 1
1 992 . 8 1 1 A 93 93 ARG H H 93 8.696 9.011 -0.315 1
1 993 . 8 1 1 A 93 93 ARG HA H 93 4.683 4.420 0.263 1
1 1000 . 8 1 1 A 93 93 ARG C C 93 175.567 174.439 1.128 1
1 1001 . 8 1 1 A 93 93 ARG CA C 93 55.004 55.706 -0.702 1
1 1002 . 8 1 1 A 93 93 ARG CB C 93 33.217 30.573 2.644 1
1 1005 . 8 1 1 A 93 93 ARG N N 93 119.072 123.457 -4.385 1
1 1006 . 8 1 1 A 94 94 VAL H H 94 8.297 8.562 -0.265 1
1 1007 . 8 1 1 A 94 94 VAL HA H 94 5.082 4.975 0.107 1
1 1015 . 8 1 1 A 94 94 VAL C C 94 174.997 174.732 0.265 1
1 1016 . 8 1 1 A 94 94 VAL CA C 94 61.264 61.009 0.255 1
1 1017 . 8 1 1 A 94 94 VAL CB C 94 35.524 33.458 2.066 1
1 1020 . 8 1 1 A 94 94 VAL N N 94 120.896 124.333 -3.437 1
1 1021 . 8 1 1 A 95 95 TRP H H 95 9.513 9.514 -0.001 1
1 1022 . 8 1 1 A 95 95 TRP HA H 95 4.657 5.271 -0.614 1
1 1031 . 8 1 1 A 95 95 TRP C C 95 175.041 174.530 0.511 1
1 1032 . 8 1 1 A 95 95 TRP CA C 95 57.613 55.219 2.394 1
1 1033 . 8 1 1 A 95 95 TRP CB C 95 35.524 32.318 3.206 1
1 1039 . 8 1 1 A 95 95 TRP N N 95 125.615 128.111 -2.496 1
1 1041 . 8 1 1 A 96 96 VAL H H 96 8.699 8.567 0.132 1
1 1042 . 8 1 1 A 96 96 VAL HA H 96 4.917 5.059 -0.142 1
1 1050 . 8 1 1 A 96 96 VAL C C 96 174.109 174.462 -0.353 1
1 1051 . 8 1 1 A 96 96 VAL CA C 96 60.911 59.300 1.611 1
1 1052 . 8 1 1 A 96 96 VAL CB C 96 34.695 34.432 0.263 1
1 1055 . 8 1 1 A 96 96 VAL N N 96 121.627 123.274 -1.647 1
1 1056 . 8 1 1 A 97 97 ARG H H 97 8.859 8.590 0.269 1
1 1057 . 8 1 1 A 97 97 ARG HA H 97 4.722 5.026 -0.304 1
1 1065 . 8 1 1 A 97 97 ARG C C 97 172.756 174.024 -1.268 1
1 1066 . 8 1 1 A 97 97 ARG CA C 97 54.457 53.467 0.990 1
1 1067 . 8 1 1 A 97 97 ARG CB C 97 34.677 34.242 0.435 1
1 1070 . 8 1 1 A 97 97 ARG N N 97 123.714 126.776 -3.062 1
1 1072 . 8 1 1 A 98 98 ALA H H 98 8.767 8.789 -0.022 1
1 1073 . 8 1 1 A 98 98 ALA HA H 98 4.788 4.965 -0.177 1
1 1077 . 8 1 1 A 98 98 ALA C C 98 175.562 175.304 0.258 1
1 1078 . 8 1 1 A 98 98 ALA CA C 98 50.156 50.026 0.130 1
1 1079 . 8 1 1 A 98 98 ALA CB C 98 22.038 21.516 0.522 1
1 1080 . 8 1 1 A 98 98 ALA N N 98 123.523 122.180 1.343 1
1 1081 . 8 1 1 A 99 99 HIS H H 99 8.302 8.711 -0.409 1
1 1082 . 8 1 1 A 99 99 HIS HA H 99 4.960 5.333 -0.373 1
1 1086 . 8 1 1 A 99 99 HIS C C 99 175.609 174.984 0.625 1
1 1087 . 8 1 1 A 99 99 HIS CA C 99 54.812 54.106 0.706 1
1 1088 . 8 1 1 A 99 99 HIS CB C 99 32.722 32.302 0.420 1
1 1090 . 8 1 1 A 99 99 HIS N N 99 117.930 120.649 -2.719 1
1 1091 . 8 1 1 A 100 100 THR H H 100 7.987 8.561 -0.574 1
1 1092 . 8 1 1 A 100 100 THR HA H 100 5.150 4.879 0.271 1
1 1097 . 8 1 1 A 100 100 THR C C 100 175.931 175.243 0.688 1
1 1098 . 8 1 1 A 100 100 THR CA C 100 60.118 59.466 0.652 1
1 1099 . 8 1 1 A 100 100 THR CB C 100 72.611 72.091 0.520 1
1 1101 . 8 1 1 A 100 100 THR N N 100 110.165 113.777 -3.612 1
1 1102 . 8 1 1 A 101 101 ASP H H 101 9.387 9.133 0.254 1
1 1103 . 8 1 1 A 101 101 ASP HA H 101 4.333 4.245 0.088 1
1 1106 . 8 1 1 A 101 101 ASP C C 101 177.225 177.950 -0.725 1
1 1107 . 8 1 1 A 101 101 ASP CA C 101 56.732 57.209 -0.477 1
1 1108 . 8 1 1 A 101 101 ASP CB C 101 40.204 40.264 -0.060 1
1 1109 . 8 1 1 A 101 101 ASP N N 101 119.322 121.984 -2.662 1
1 1110 . 8 1 1 A 102 102 VAL H H 102 7.579 7.687 -0.108 1
1 1111 . 8 1 1 A 102 102 VAL HA H 102 3.962 3.994 -0.032 1
1 1119 . 8 1 1 A 102 102 VAL C C 102 176.175 175.756 0.419 1
1 1120 . 8 1 1 A 102 102 VAL CA C 102 63.397 64.304 -0.907 1
1 1121 . 8 1 1 A 102 102 VAL CB C 102 32.268 32.474 -0.206 1
1 1124 . 8 1 1 A 102 102 VAL N N 102 114.993 112.233 2.760 1
1 1125 . 8 1 1 A 103 103 GLY H H 103 7.272 7.287 -0.015 1
1 1126 . 8 1 1 A 103 103 GLY HA2 H 103 4.428 3.988 0.440 1
1 1127 . 8 1 1 A 103 103 GLY HA3 H 103 3.978 4.008 -0.030 1
1 1128 . 8 1 1 A 103 103 GLY C C 103 170.611 171.583 -0.972 1
1 1129 . 8 1 1 A 103 103 GLY CA C 103 45.040 44.608 0.432 1
1 1130 . 8 1 1 A 103 103 GLY N N 103 107.959 108.701 -0.742 1
1 1131 . 8 1 1 A 104 104 PRO HA H 104 4.146 4.428 -0.282 1
1 1138 . 8 1 1 A 104 104 PRO CA C 104 62.420 62.411 0.009 1
1 1139 . 8 1 1 A 104 104 PRO CB C 104 30.841 32.915 -2.074 1
1 1142 . 8 1 1 A 105 105 GLY H H 105 8.626 8.462 0.164 1
1 1143 . 8 1 1 A 105 105 GLY HA2 H 105 4.346 4.353 -0.007 1
1 1144 . 8 1 1 A 105 105 GLY HA3 H 105 3.735 4.383 -0.648 1
1 1145 . 8 1 1 A 105 105 GLY CA C 105 44.124 44.483 -0.359 1
1 1146 . 8 1 1 A 105 105 GLY N N 105 109.972 106.750 3.222 1
1 1147 . 8 1 1 A 106 106 PRO HA H 106 4.374 4.527 -0.153 1
1 1154 . 8 1 1 A 106 106 PRO C C 106 177.163 176.132 1.031 1
1 1155 . 8 1 1 A 106 106 PRO CA C 106 62.413 62.532 -0.119 1
1 1156 . 8 1 1 A 106 106 PRO CB C 106 32.201 32.695 -0.494 1
1 1159 . 8 1 1 A 107 107 GLU H H 107 8.558 8.576 -0.018 1
1 1160 . 8 1 1 A 107 107 GLU HA H 107 4.512 4.737 -0.225 1
1 1165 . 8 1 1 A 107 107 GLU C C 107 177.313 176.490 0.823 1
1 1166 . 8 1 1 A 107 107 GLU CA C 107 55.727 55.985 -0.258 1
1 1167 . 8 1 1 A 107 107 GLU CB C 107 31.839 31.293 0.546 1
1 1169 . 8 1 1 A 107 107 GLU N N 107 119.511 121.147 -1.636 1
1 1170 . 8 1 1 A 108 108 SER H H 108 8.907 8.653 0.254 1
1 1171 . 8 1 1 A 108 108 SER HA H 108 4.181 5.186 -1.005 1
1 1174 . 8 1 1 A 108 108 SER C C 108 173.751 173.951 -0.200 1
1 1175 . 8 1 1 A 108 108 SER CA C 108 58.513 56.201 2.312 1
1 1176 . 8 1 1 A 108 108 SER CB C 108 64.905 65.993 -1.088 1
1 1177 . 8 1 1 A 108 108 SER N N 108 115.790 114.192 1.598 1
1 1178 . 8 1 1 A 109 109 SER H H 109 8.549 8.633 -0.084 1
1 1179 . 8 1 1 A 109 109 SER HA H 109 4.176 4.533 -0.357 1
1 1182 . 8 1 1 A 109 109 SER C C 109 174.132 173.049 1.083 1
1 1183 . 8 1 1 A 109 109 SER CA C 109 58.512 56.870 1.642 1
1 1184 . 8 1 1 A 109 109 SER CB C 109 62.198 64.043 -1.845 1
1 1185 . 8 1 1 A 109 109 SER N N 109 116.448 117.123 -0.675 1
1 1186 . 8 1 1 A 110 110 PRO HA H 110 4.053 4.609 -0.556 1
1 1193 . 8 1 1 A 110 110 PRO C C 110 176.816 175.783 1.033 1
1 1194 . 8 1 1 A 110 110 PRO CA C 110 62.621 62.622 -0.001 1
1 1195 . 8 1 1 A 110 110 PRO CB C 110 30.828 32.471 -1.643 1
1 1198 . 8 1 1 A 111 111 VAL H H 111 8.290 8.374 -0.084 1
1 1199 . 8 1 1 A 111 111 VAL HA H 111 4.177 4.712 -0.535 1
1 1207 . 8 1 1 A 111 111 VAL C C 111 174.023 174.375 -0.352 1
1 1208 . 8 1 1 A 111 111 VAL CA C 111 60.805 60.436 0.369 1
1 1209 . 8 1 1 A 111 111 VAL CB C 111 34.988 34.834 0.154 1
1 1212 . 8 1 1 A 111 111 VAL N N 111 122.075 121.816 0.259 1
1 1213 . 8 1 1 A 112 112 LEU H H 112 8.107 8.764 -0.657 1
1 1214 . 8 1 1 A 112 112 LEU HA H 112 5.487 5.033 0.454 1
1 1224 . 8 1 1 A 112 112 LEU C C 112 177.073 176.264 0.809 1
1 1225 . 8 1 1 A 112 112 LEU CA C 112 53.447 53.364 0.083 1
1 1226 . 8 1 1 A 112 112 LEU CB C 112 43.992 42.406 1.586 1
1 1230 . 8 1 1 A 112 112 LEU N N 112 125.142 127.444 -2.302 1
1 1231 . 8 1 1 A 113 113 VAL H H 113 8.963 9.119 -0.156 1
1 1232 . 8 1 1 A 113 113 VAL HA H 113 4.447 4.913 -0.466 1
1 1240 . 8 1 1 A 113 113 VAL C C 113 170.095 174.087 -3.992 1
1 1241 . 8 1 1 A 113 113 VAL CA C 113 59.694 59.414 0.280 1
1 1242 . 8 1 1 A 113 113 VAL CB C 113 34.618 34.819 -0.201 1
1 1245 . 8 1 1 A 113 113 VAL N N 113 122.211 119.232 2.979 1
1 1246 . 8 1 1 A 114 114 ARG H H 114 8.349 8.823 -0.474 1
1 1247 . 8 1 1 A 114 114 ARG HA H 114 5.449 4.761 0.688 1
1 1255 . 8 1 1 A 114 114 ARG C C 114 176.979 175.625 1.354 1
1 1256 . 8 1 1 A 114 114 ARG CA C 114 53.717 54.769 -1.052 1
1 1257 . 8 1 1 A 114 114 ARG CB C 114 33.217 31.617 1.600 1
1 1260 . 8 1 1 A 114 114 ARG N N 114 128.874 124.795 4.079 1
1 1262 . 8 1 1 A 115 115 THR H H 115 8.613 8.307 0.306 1
1 1263 . 8 1 1 A 115 115 THR HA H 115 4.423 4.654 -0.231 1
1 1268 . 8 1 1 A 115 115 THR C C 115 174.686 174.179 0.507 1
1 1269 . 8 1 1 A 115 115 THR CA C 115 61.307 62.096 -0.789 1
1 1270 . 8 1 1 A 115 115 THR CB C 115 69.387 70.370 -0.983 1
1 1272 . 8 1 1 A 115 115 THR N N 115 116.779 118.938 -2.159 1
1 1273 . 8 1 1 A 116 116 ASP H H 116 7.341 8.975 -1.634 1
1 1274 . 8 1 1 A 116 116 ASP HA H 116 4.601 4.590 0.011 1
1 1277 . 8 1 1 A 116 116 ASP C C 116 175.878 176.912 -1.034 1
1 1278 . 8 1 1 A 116 116 ASP CA C 116 54.599 54.668 -0.069 1
1 1279 . 8 1 1 A 116 116 ASP CB C 116 41.690 41.237 0.453 1
1 1280 . 8 1 1 A 116 116 ASP N N 116 117.889 121.649 -3.760 1
1 1281 . 8 1 1 A 117 117 GLU H H 117 8.228 8.554 -0.326 1
1 1282 . 8 1 1 A 117 117 GLU HA H 117 4.089 4.007 0.082 1
1 1287 . 8 1 1 A 117 117 GLU C C 117 176.284 176.170 0.114 1
1 1288 . 8 1 1 A 117 117 GLU CA C 117 56.238 56.814 -0.576 1
1 1289 . 8 1 1 A 117 117 GLU CB C 117 30.946 30.536 0.410 1
1 1291 . 8 1 1 A 117 117 GLU N N 117 117.554 120.733 -3.179 1
1 1292 . 8 1 1 A 118 118 ASP H H 118 8.596 8.803 -0.207 1
1 1293 . 8 1 1 A 118 118 ASP HA H 118 4.580 4.743 -0.163 1
1 1296 . 8 1 1 A 118 118 ASP C C 118 175.625 175.741 -0.116 1
1 1297 . 8 1 1 A 118 118 ASP CA C 118 54.147 54.120 0.027 1
1 1298 . 8 1 1 A 118 118 ASP CB C 118 41.864 43.550 -1.686 1
1 1299 . 8 1 1 A 118 118 ASP N N 118 121.875 122.276 -0.401 1
1 1300 . 8 1 1 A 119 119 VAL H H 119 8.059 7.218 0.841 1
1 1301 . 8 1 1 A 119 119 VAL HA H 119 4.347 4.194 0.153 1
1 1309 . 8 1 1 A 119 119 VAL C C 119 174.351 175.800 -1.449 1
1 1310 . 8 1 1 A 119 119 VAL CA C 119 59.655 60.572 -0.917 1
1 1311 . 8 1 1 A 119 119 VAL CB C 119 32.804 31.385 1.419 1
1 1314 . 8 1 1 A 119 119 VAL N N 119 121.676 117.477 4.199 1
1 1315 . 8 1 1 A 120 120 PRO HA H 120 4.390 4.484 -0.094 1
1 1322 . 8 1 1 A 120 120 PRO CA C 120 63.198 63.495 -0.297 1
1 1323 . 8 1 1 A 120 120 PRO CB C 120 32.008 32.195 -0.187 1
1 1326 . 8 1 1 A 121 121 SER H H 121 8.419 7.617 0.802 1
1 1327 . 8 1 1 A 121 121 SER HA H 121 4.406 4.328 0.078 1
1 1329 . 8 1 1 A 121 121 SER CA C 121 59.189 57.832 1.357 1
1 1330 . 8 1 1 A 121 121 SER CB C 121 64.788 64.513 0.275 1
1 1331 . 8 1 1 A 121 121 SER N N 121 116.462 115.358 1.104 1
1 1332 . 8 1 1 A 122 122 GLY H H 122 8.165 8.444 -0.279 1
1 1333 . 8 1 1 A 122 122 GLY HA2 H 122 4.056 4.004 0.052 1
1 1334 . 8 1 1 A 122 122 GLY HA3 H 122 4.056 4.007 0.049 1
1 1335 . 8 1 1 A 122 122 GLY CA C 122 44.575 44.399 0.176 1
1 1336 . 8 1 1 A 122 122 GLY N N 122 110.687 108.139 2.548 1
1 1337 . 8 1 1 A 123 123 PRO HA H 123 4.660 4.589 0.071 1
1 1344 . 8 1 1 A 123 123 PRO CA C 123 61.420 62.132 -0.712 1
1 1345 . 8 1 1 A 123 123 PRO CB C 123 32.011 31.796 0.215 1
1 1348 . 8 1 1 A 124 124 PRO HA H 124 4.372 4.597 -0.225 1
1 1355 . 8 1 1 A 124 124 PRO C C 124 176.834 175.691 1.143 1
1 1356 . 8 1 1 A 124 124 PRO CA C 124 62.868 62.357 0.511 1
1 1357 . 8 1 1 A 124 124 PRO CB C 124 32.062 33.081 -1.019 1
1 1360 . 8 1 1 A 125 125 ARG H H 125 8.389 8.570 -0.181 1
1 1361 . 8 1 1 A 125 125 ARG HA H 125 4.241 4.694 -0.453 1
1 1367 . 8 1 1 A 125 125 ARG C C 125 176.152 175.541 0.611 1
1 1368 . 8 1 1 A 125 125 ARG CA C 125 55.904 55.051 0.853 1
1 1369 . 8 1 1 A 125 125 ARG CB C 125 30.938 32.831 -1.893 1
1 1372 . 8 1 1 A 125 125 ARG N N 125 121.856 121.500 0.356 1
1 1373 . 8 1 1 A 126 126 LYS H H 126 8.396 8.620 -0.224 1
1 1374 . 8 1 1 A 126 126 LYS HA H 126 4.294 4.623 -0.329 1
1 1378 . 8 1 1 A 126 126 LYS C C 126 176.228 176.943 -0.715 1
1 1379 . 8 1 1 A 126 126 LYS CA C 126 56.203 55.986 0.217 1
1 1380 . 8 1 1 A 126 126 LYS CB C 126 33.175 33.285 -0.110 1
1 1384 . 8 1 1 A 126 126 LYS N N 126 123.910 124.986 -1.076 1
1 1385 . 8 1 1 A 127 127 VAL H H 127 8.308 8.504 -0.196 1
1 1386 . 8 1 1 A 127 127 VAL HA H 127 4.056 4.508 -0.452 1
1 1394 . 8 1 1 A 127 127 VAL C C 127 176.122 175.657 0.465 1
1 1395 . 8 1 1 A 127 127 VAL CA C 127 62.303 60.788 1.515 1
1 1396 . 8 1 1 A 127 127 VAL CB C 127 32.846 30.984 1.862 1
1 1399 . 8 1 1 A 127 127 VAL N N 127 123.154 119.030 4.124 1
1 1400 . 8 1 1 A 128 128 GLU H H 128 8.587 8.139 0.448 1
1 1401 . 8 1 1 A 128 128 GLU HA H 128 4.365 3.945 0.420 1
1 1405 . 8 1 1 A 128 128 GLU C C 128 176.309 175.674 0.635 1
1 1406 . 8 1 1 A 128 128 GLU CA C 128 56.345 57.608 -1.263 1
1 1407 . 8 1 1 A 128 128 GLU CB C 128 30.373 28.765 1.608 1
1 1409 . 8 1 1 A 128 128 GLU N N 128 125.485 120.495 4.990 1
1 1410 . 8 1 1 A 129 129 SER H H 129 8.396 7.820 0.576 1
1 1411 . 8 1 1 A 129 129 SER HA H 129 4.463 4.965 -0.502 1
1 1414 . 8 1 1 A 129 129 SER C C 129 174.517 173.649 0.868 1
1 1415 . 8 1 1 A 129 129 SER CA C 129 58.231 56.399 1.832 1
1 1416 . 8 1 1 A 129 129 SER CB C 129 63.874 64.890 -1.016 1
1 1417 . 8 1 1 A 129 129 SER N N 129 117.339 113.660 3.679 1
1 1418 . 8 1 1 A 130 130 GLY H H 130 8.289 8.673 -0.384 1
1 1419 . 8 1 1 A 130 130 GLY HA2 H 130 4.434 4.311 0.123 1
1 1420 . 8 1 1 A 130 130 GLY HA3 H 130 4.117 4.311 -0.194 1
1 1421 . 8 1 1 A 130 130 GLY C C 130 171.777 171.319 0.458 1
1 1422 . 8 1 1 A 130 130 GLY CA C 130 44.637 45.049 -0.412 1
1 1423 . 8 1 1 A 130 130 GLY N N 130 110.818 113.253 -2.435 1
1 1424 . 8 1 1 A 131 131 PRO HA H 131 4.450 4.621 -0.171 1
1 1431 . 8 1 1 A 131 131 PRO CA C 131 63.215 62.562 0.653 1
1 1432 . 8 1 1 A 131 131 PRO CB C 131 32.047 33.485 -1.438 1
1 1435 . 8 1 1 A 132 132 SER H H 132 8.522 8.506 0.016 1
1 1 . 9 1 1 A 6 6 SER HA H 6 4.489 4.195 0.294 1
1 3 . 9 1 1 A 6 6 SER C C 6 175.028 173.895 1.133 1
1 4 . 9 1 1 A 6 6 SER CA C 6 58.777 59.817 -1.040 1
1 5 . 9 1 1 A 6 6 SER CB C 6 63.463 63.212 0.251 1
1 6 . 9 1 1 A 7 7 GLY H H 7 8.285 8.481 -0.196 1
1 7 . 9 1 1 A 7 7 GLY HA2 H 7 3.983 4.176 -0.193 1
1 8 . 9 1 1 A 7 7 GLY HA3 H 7 3.983 4.177 -0.194 1
1 9 . 9 1 1 A 7 7 GLY C C 7 174.254 173.180 1.074 1
1 10 . 9 1 1 A 7 7 GLY CA C 7 45.378 45.679 -0.301 1
1 11 . 9 1 1 A 7 7 GLY N N 7 110.747 113.187 -2.440 1
1 12 . 9 1 1 A 8 8 THR H H 8 8.029 8.791 -0.762 1
1 13 . 9 1 1 A 8 8 THR HA H 8 4.325 4.741 -0.416 1
1 18 . 9 1 1 A 8 8 THR C C 8 174.656 173.873 0.783 1
1 19 . 9 1 1 A 8 8 THR CA C 8 61.863 61.032 0.831 1
1 20 . 9 1 1 A 8 8 THR CB C 8 69.955 68.992 0.963 1
1 22 . 9 1 1 A 8 8 THR N N 8 114.277 120.197 -5.920 1
1 23 . 9 1 1 A 9 9 ILE H H 9 8.254 7.486 0.768 1
1 24 . 9 1 1 A 9 9 ILE HA H 9 4.103 4.221 -0.118 1
1 34 . 9 1 1 A 9 9 ILE C C 9 176.366 175.180 1.186 1
1 35 . 9 1 1 A 9 9 ILE CA C 9 61.353 60.631 0.722 1
1 36 . 9 1 1 A 9 9 ILE CB C 9 38.587 39.821 -1.234 1
1 40 . 9 1 1 A 9 9 ILE N N 9 123.587 119.771 3.816 1
1 41 . 9 1 1 A 10 10 GLU H H 10 8.505 8.539 -0.034 1
1 42 . 9 1 1 A 10 10 GLU HA H 10 4.194 4.983 -0.789 1
1 47 . 9 1 1 A 10 10 GLU C C 10 176.199 175.495 0.704 1
1 48 . 9 1 1 A 10 10 GLU CA C 10 56.767 54.794 1.973 1
1 49 . 9 1 1 A 10 10 GLU CB C 10 30.157 31.877 -1.720 1
1 51 . 9 1 1 A 10 10 GLU N N 10 125.414 121.190 4.224 1
1 52 . 9 1 1 A 11 11 ALA H H 11 8.292 8.832 -0.540 1
1 53 . 9 1 1 A 11 11 ALA HA H 11 4.260 4.949 -0.689 1
1 57 . 9 1 1 A 11 11 ALA C C 11 177.792 176.821 0.971 1
1 58 . 9 1 1 A 11 11 ALA CA C 11 52.622 50.600 2.022 1
1 59 . 9 1 1 A 11 11 ALA CB C 11 19.131 20.387 -1.256 1
1 60 . 9 1 1 A 11 11 ALA N N 11 125.589 128.477 -2.888 1
1 61 . 9 1 1 A 12 12 ARG H H 12 8.310 8.715 -0.405 1
1 62 . 9 1 1 A 12 12 ARG HA H 12 4.346 4.386 -0.040 1
1 69 . 9 1 1 A 12 12 ARG C C 12 176.707 175.174 1.533 1
1 70 . 9 1 1 A 12 12 ARG CA C 12 56.291 56.794 -0.503 1
1 71 . 9 1 1 A 12 12 ARG CB C 12 30.785 31.213 -0.428 1
1 74 . 9 1 1 A 12 12 ARG N N 12 120.350 126.072 -5.722 1
1 75 . 9 1 1 A 13 13 THR H H 13 8.179 8.630 -0.451 1
1 76 . 9 1 1 A 13 13 THR HA H 13 4.281 4.648 -0.367 1
1 81 . 9 1 1 A 13 13 THR C C 13 174.407 173.576 0.831 1
1 82 . 9 1 1 A 13 13 THR CA C 13 61.951 61.034 0.917 1
1 83 . 9 1 1 A 13 13 THR CB C 13 69.924 72.418 -2.494 1
1 85 . 9 1 1 A 13 13 THR N N 13 115.200 120.161 -4.961 1
1 86 . 9 1 1 A 14 14 ALA H H 14 8.329 8.525 -0.196 1
1 87 . 9 1 1 A 14 14 ALA HA H 14 4.296 4.317 -0.021 1
1 91 . 9 1 1 A 14 14 ALA C C 14 177.476 177.722 -0.246 1
1 92 . 9 1 1 A 14 14 ALA CA C 14 52.643 52.297 0.346 1
1 93 . 9 1 1 A 14 14 ALA CB C 14 19.247 20.358 -1.111 1
1 94 . 9 1 1 A 14 14 ALA N N 14 126.376 128.470 -2.094 1
1 95 . 9 1 1 A 15 15 GLN H H 15 8.292 8.747 -0.455 1
1 96 . 9 1 1 A 15 15 GLN HA H 15 4.346 4.238 0.108 1
1 103 . 9 1 1 A 15 15 GLN C C 15 175.882 175.632 0.250 1
1 104 . 9 1 1 A 15 15 GLN CA C 15 55.851 57.966 -2.115 1
1 105 . 9 1 1 A 15 15 GLN CB C 15 29.751 29.394 0.357 1
1 107 . 9 1 1 A 15 15 GLN N N 15 119.282 119.995 -0.713 1
1 109 . 9 1 1 A 16 16 SER H H 16 8.382 8.073 0.309 1
1 110 . 9 1 1 A 16 16 SER HA H 16 4.606 4.982 -0.376 1
1 113 . 9 1 1 A 16 16 SER C C 16 174.229 173.600 0.629 1
1 114 . 9 1 1 A 16 16 SER CA C 16 57.614 56.657 0.957 1
1 115 . 9 1 1 A 16 16 SER CB C 16 64.040 64.678 -0.638 1
1 116 . 9 1 1 A 16 16 SER N N 16 116.030 110.966 5.064 1
1 117 . 9 1 1 A 17 17 THR H H 17 8.012 8.831 -0.819 1
1 118 . 9 1 1 A 17 17 THR HA H 17 4.486 5.126 -0.640 1
1 123 . 9 1 1 A 17 17 THR CA C 17 59.953 58.430 1.523 1
1 124 . 9 1 1 A 17 17 THR CB C 17 68.611 70.482 -1.871 1
1 126 . 9 1 1 A 17 17 THR N N 17 114.737 116.293 -1.556 1
1 127 . 9 1 1 A 18 18 PRO HA H 18 4.541 4.763 -0.222 1
1 134 . 9 1 1 A 18 18 PRO C C 18 176.525 176.683 -0.158 1
1 135 . 9 1 1 A 18 18 PRO CA C 18 63.467 62.802 0.665 1
1 136 . 9 1 1 A 18 18 PRO CB C 18 31.996 33.187 -1.191 1
1 139 . 9 1 1 A 19 19 SER H H 19 8.671 8.730 -0.059 1
1 140 . 9 1 1 A 19 19 SER HA H 19 4.484 4.554 -0.070 1
1 143 . 9 1 1 A 19 19 SER C C 19 173.299 175.867 -2.568 1
1 144 . 9 1 1 A 19 19 SER CA C 19 57.790 59.986 -2.196 1
1 145 . 9 1 1 A 19 19 SER CB C 19 64.198 64.831 -0.633 1
1 146 . 9 1 1 A 19 19 SER N N 19 115.351 117.598 -2.247 1
1 147 . 9 1 1 A 20 20 ALA H H 20 7.824 7.943 -0.119 1
1 148 . 9 1 1 A 20 20 ALA HA H 20 4.867 4.270 0.597 1
1 152 . 9 1 1 A 20 20 ALA C C 20 174.423 177.997 -3.574 1
1 153 . 9 1 1 A 20 20 ALA CA C 20 49.856 56.637 -6.781 1
1 154 . 9 1 1 A 20 20 ALA CB C 20 20.649 18.468 2.181 1
1 155 . 9 1 1 A 20 20 ALA N N 20 123.616 121.974 1.642 1
1 162 . 9 1 1 A 21 21 PRO CA C 21 64.689 61.801 2.888 1
1 163 . 9 1 1 A 21 21 PRO CB C 21 30.514 32.072 -1.558 1
1 166 . 9 1 1 A 22 22 PRO HA H 22 4.653 4.897 -0.244 1
1 173 . 9 1 1 A 22 22 PRO C C 22 174.196 176.453 -2.257 1
1 174 . 9 1 1 A 22 22 PRO CA C 22 62.504 62.882 -0.378 1
1 175 . 9 1 1 A 22 22 PRO CB C 22 31.980 32.163 -0.183 1
1 178 . 9 1 1 A 23 23 GLN H H 23 8.379 8.566 -0.187 1
1 179 . 9 1 1 A 23 23 GLN HA H 23 4.494 4.758 -0.264 1
1 186 . 9 1 1 A 23 23 GLN C C 23 173.981 174.882 -0.901 1
1 187 . 9 1 1 A 23 23 GLN CA C 23 54.175 53.702 0.473 1
1 188 . 9 1 1 A 23 23 GLN CB C 23 32.763 30.913 1.850 1
1 190 . 9 1 1 A 23 23 GLN N N 23 118.794 118.708 0.086 1
1 192 . 9 1 1 A 24 24 LYS H H 24 8.712 8.800 -0.088 1
1 193 . 9 1 1 A 24 24 LYS HA H 24 3.798 3.743 0.055 1
1 202 . 9 1 1 A 24 24 LYS C C 24 174.657 175.667 -1.010 1
1 203 . 9 1 1 A 24 24 LYS CA C 24 56.220 57.045 -0.825 1
1 204 . 9 1 1 A 24 24 LYS CB C 24 30.950 29.923 1.027 1
1 208 . 9 1 1 A 24 24 LYS N N 24 116.539 116.960 -0.421 1
1 209 . 9 1 1 A 25 25 VAL H H 25 7.937 8.028 -0.091 1
1 210 . 9 1 1 A 25 25 VAL HA H 25 4.761 4.152 0.609 1
1 218 . 9 1 1 A 25 25 VAL C C 25 176.870 175.798 1.072 1
1 219 . 9 1 1 A 25 25 VAL CA C 25 63.449 62.919 0.530 1
1 220 . 9 1 1 A 25 25 VAL CB C 25 31.238 31.115 0.123 1
1 223 . 9 1 1 A 25 25 VAL N N 25 118.791 120.065 -1.274 1
1 224 . 9 1 1 A 26 26 MET H H 26 9.022 9.152 -0.130 1
1 225 . 9 1 1 A 26 26 MET HA H 26 4.800 5.353 -0.553 1
1 233 . 9 1 1 A 26 26 MET C C 26 174.578 175.109 -0.531 1
1 234 . 9 1 1 A 26 26 MET CA C 26 54.246 53.948 0.298 1
1 235 . 9 1 1 A 26 26 MET CB C 26 36.271 34.416 1.855 1
1 238 . 9 1 1 A 26 26 MET N N 26 126.964 126.760 0.204 1
1 239 . 9 1 1 A 27 27 CYS H H 27 8.795 9.051 -0.256 1
1 240 . 9 1 1 A 27 27 CYS HA H 27 5.554 5.256 0.298 1
1 243 . 9 1 1 A 27 27 CYS C C 27 173.118 173.910 -0.792 1
1 244 . 9 1 1 A 27 27 CYS CA C 27 56.909 57.420 -0.511 1
1 245 . 9 1 1 A 27 27 CYS CB C 27 31.685 29.709 1.976 1
1 246 . 9 1 1 A 27 27 CYS N N 27 118.691 123.251 -4.560 1
1 247 . 9 1 1 A 28 28 VAL H H 28 8.684 8.908 -0.224 1
1 248 . 9 1 1 A 28 28 VAL HA H 28 4.431 4.799 -0.368 1
1 256 . 9 1 1 A 28 28 VAL C C 28 174.775 174.343 0.432 1
1 257 . 9 1 1 A 28 28 VAL CA C 28 59.896 59.555 0.341 1
1 258 . 9 1 1 A 28 28 VAL CB C 28 35.777 35.600 0.177 1
1 261 . 9 1 1 A 28 28 VAL N N 28 119.963 118.365 1.598 1
1 262 . 9 1 1 A 29 29 SER H H 29 9.100 8.826 0.274 1
1 263 . 9 1 1 A 29 29 SER HA H 29 4.404 4.549 -0.145 1
1 266 . 9 1 1 A 29 29 SER C C 29 175.452 174.902 0.550 1
1 267 . 9 1 1 A 29 29 SER CA C 29 59.112 58.347 0.765 1
1 268 . 9 1 1 A 29 29 SER CB C 29 62.938 62.732 0.206 1
1 269 . 9 1 1 A 29 29 SER N N 29 121.276 117.809 3.467 1
1 270 . 9 1 1 A 30 30 MET H H 30 8.426 8.724 -0.298 1
1 271 . 9 1 1 A 30 30 MET HA H 30 4.826 4.109 0.717 1
1 279 . 9 1 1 A 30 30 MET C C 30 175.393 176.847 -1.454 1
1 280 . 9 1 1 A 30 30 MET CA C 30 53.365 57.914 -4.549 1
1 281 . 9 1 1 A 30 30 MET CB C 30 32.433 32.305 0.128 1
1 284 . 9 1 1 A 30 30 MET N N 30 125.772 125.110 0.662 1
1 285 . 9 1 1 A 31 31 GLY H H 31 8.170 7.470 0.700 1
1 286 . 9 1 1 A 31 31 GLY HA2 H 31 4.359 4.084 0.275 1
1 287 . 9 1 1 A 31 31 GLY HA3 H 31 3.983 4.093 -0.110 1
1 288 . 9 1 1 A 31 31 GLY C C 31 173.316 173.406 -0.090 1
1 289 . 9 1 1 A 31 31 GLY CA C 31 45.095 45.913 -0.818 1
1 290 . 9 1 1 A 31 31 GLY N N 31 109.868 104.416 5.452 1
1 291 . 9 1 1 A 32 32 SER H H 32 8.690 8.588 0.102 1
1 292 . 9 1 1 A 32 32 SER HA H 32 4.599 4.571 0.028 1
1 295 . 9 1 1 A 32 32 SER C C 32 174.548 175.303 -0.755 1
1 296 . 9 1 1 A 32 32 SER CA C 32 59.924 58.727 1.197 1
1 297 . 9 1 1 A 32 32 SER CB C 32 66.109 64.391 1.718 1
1 298 . 9 1 1 A 32 32 SER N N 32 114.729 117.705 -2.976 1
1 299 . 9 1 1 A 33 33 THR H H 33 7.672 7.458 0.214 1
1 300 . 9 1 1 A 33 33 THR HA H 33 4.502 4.690 -0.188 1
1 305 . 9 1 1 A 33 33 THR C C 33 173.873 173.214 0.659 1
1 306 . 9 1 1 A 33 33 THR CA C 33 60.205 60.743 -0.538 1
1 307 . 9 1 1 A 33 33 THR CB C 33 71.003 69.216 1.787 1
1 309 . 9 1 1 A 33 33 THR N N 33 103.471 108.628 -5.157 1
1 310 . 9 1 1 A 34 34 THR H H 34 6.700 7.493 -0.793 1
1 311 . 9 1 1 A 34 34 THR HA H 34 5.505 5.209 0.296 1
1 316 . 9 1 1 A 34 34 THR C C 34 172.993 172.999 -0.006 1
1 317 . 9 1 1 A 34 34 THR CA C 34 59.953 61.540 -1.587 1
1 318 . 9 1 1 A 34 34 THR CB C 34 71.778 72.611 -0.833 1
1 320 . 9 1 1 A 34 34 THR N N 34 113.934 117.060 -3.126 1
1 321 . 9 1 1 A 35 35 VAL H H 35 8.329 8.429 -0.100 1
1 322 . 9 1 1 A 35 35 VAL HA H 35 4.446 4.980 -0.534 1
1 330 . 9 1 1 A 35 35 VAL C C 35 172.732 174.350 -1.618 1
1 331 . 9 1 1 A 35 35 VAL CA C 35 59.821 60.088 -0.267 1
1 332 . 9 1 1 A 35 35 VAL CB C 35 36.727 35.089 1.638 1
1 335 . 9 1 1 A 35 35 VAL N N 35 124.022 124.948 -0.926 1
1 336 . 9 1 1 A 36 36 ARG H H 36 9.080 9.167 -0.087 1
1 337 . 9 1 1 A 36 36 ARG HA H 36 5.060 5.357 -0.297 1
1 345 . 9 1 1 A 36 36 ARG C C 36 175.138 174.121 1.017 1
1 346 . 9 1 1 A 36 36 ARG CA C 36 55.481 54.579 0.902 1
1 347 . 9 1 1 A 36 36 ARG CB C 36 32.142 32.694 -0.552 1
1 350 . 9 1 1 A 36 36 ARG N N 36 127.089 127.169 -0.080 1
1 352 . 9 1 1 A 37 37 VAL H H 37 9.510 9.046 0.464 1
1 353 . 9 1 1 A 37 37 VAL HA H 37 5.092 5.033 0.059 1
1 361 . 9 1 1 A 37 37 VAL C C 37 174.040 174.855 -0.815 1
1 362 . 9 1 1 A 37 37 VAL CA C 37 60.100 59.986 0.114 1
1 363 . 9 1 1 A 37 37 VAL CB C 37 34.329 34.313 0.016 1
1 366 . 9 1 1 A 37 37 VAL N N 37 133.064 127.443 5.621 1
1 367 . 9 1 1 A 38 38 SER H H 38 9.474 8.893 0.581 1
1 368 . 9 1 1 A 38 38 SER HA H 38 5.099 5.279 -0.180 1
1 371 . 9 1 1 A 38 38 SER C C 38 172.529 173.924 -1.395 1
1 372 . 9 1 1 A 38 38 SER CA C 38 57.508 55.999 1.509 1
1 373 . 9 1 1 A 38 38 SER CB C 38 66.430 66.086 0.344 1
1 374 . 9 1 1 A 38 38 SER N N 38 120.559 122.433 -1.874 1
1 375 . 9 1 1 A 39 39 TRP H H 39 7.777 8.356 -0.579 1
1 376 . 9 1 1 A 39 39 TRP HA H 39 5.044 5.607 -0.563 1
1 385 . 9 1 1 A 39 39 TRP CA C 39 57.002 54.855 2.147 1
1 386 . 9 1 1 A 39 39 TRP CB C 39 31.344 32.753 -1.409 1
1 392 . 9 1 1 A 39 39 TRP N N 39 116.125 119.501 -3.376 1
1 394 . 9 1 1 A 40 40 VAL H H 40 8.722 8.538 0.184 1
1 395 . 9 1 1 A 40 40 VAL HA H 40 4.750 4.306 0.444 1
1 403 . 9 1 1 A 40 40 VAL CA C 40 58.914 60.758 -1.844 1
1 404 . 9 1 1 A 40 40 VAL CB C 40 34.239 32.255 1.984 1
1 407 . 9 1 1 A 40 40 VAL N N 40 118.634 122.185 -3.551 1
1 408 . 9 1 1 A 41 41 PRO HA H 41 4.867 4.746 0.121 1
1 415 . 9 1 1 A 41 41 PRO CA C 41 62.469 61.699 0.770 1
1 416 . 9 1 1 A 41 41 PRO CB C 41 30.631 32.041 -1.410 1
1 421 . 9 1 1 A 43 43 PRO CB C 43 33.340 31.893 1.447 1
1 423 . 9 1 1 A 44 44 ALA HA H 44 3.904 4.011 -0.107 1
1 427 . 9 1 1 A 44 44 ALA CA C 44 54.806 55.252 -0.446 1
1 428 . 9 1 1 A 44 44 ALA CB C 44 18.727 18.513 0.214 1
1 429 . 9 1 1 A 45 45 ASP H H 45 8.436 7.918 0.518 1
1 430 . 9 1 1 A 45 45 ASP HA H 45 4.542 4.535 0.007 1
1 433 . 9 1 1 A 45 45 ASP CA C 45 54.661 55.427 -0.766 1
1 434 . 9 1 1 A 45 45 ASP CB C 45 40.840 40.824 0.016 1
1 435 . 9 1 1 A 45 45 ASP N N 45 117.190 119.097 -1.907 1
1 436 . 9 1 1 A 47 47 ARG HA H 47 5.037 4.608 0.429 1
1 443 . 9 1 1 A 47 47 ARG CA C 47 61.268 55.307 5.961 1
1 444 . 9 1 1 A 47 47 ARG CB C 47 30.610 32.096 -1.486 1
1 447 . 9 1 1 A 48 48 ASN H H 48 8.208 8.875 -0.667 1
1 448 . 9 1 1 A 48 48 ASN HA H 48 4.424 4.584 -0.160 1
1 453 . 9 1 1 A 48 48 ASN C C 48 174.226 174.909 -0.683 1
1 454 . 9 1 1 A 48 48 ASN CA C 48 53.629 55.807 -2.178 1
1 455 . 9 1 1 A 48 48 ASN CB C 48 37.952 38.442 -0.490 1
1 456 . 9 1 1 A 48 48 ASN N N 48 112.494 121.976 -9.482 1
1 458 . 9 1 1 A 49 49 GLY H H 49 7.700 7.745 -0.045 1
1 459 . 9 1 1 A 49 49 GLY HA2 H 49 4.099 4.092 0.007 1
1 460 . 9 1 1 A 49 49 GLY HA3 H 49 3.905 4.092 -0.187 1
1 461 . 9 1 1 A 49 49 GLY C C 49 172.760 172.248 0.512 1
1 462 . 9 1 1 A 49 49 GLY CA C 49 44.443 45.347 -0.904 1
1 463 . 9 1 1 A 49 49 GLY N N 49 105.565 107.385 -1.820 1
1 464 . 9 1 1 A 50 50 VAL H H 50 8.138 8.413 -0.275 1
1 465 . 9 1 1 A 50 50 VAL HA H 50 3.983 4.890 -0.907 1
1 473 . 9 1 1 A 50 50 VAL C C 50 176.427 174.812 1.615 1
1 474 . 9 1 1 A 50 50 VAL CA C 50 62.233 60.000 2.233 1
1 475 . 9 1 1 A 50 50 VAL CB C 50 32.969 34.312 -1.343 1
1 478 . 9 1 1 A 50 50 VAL N N 50 119.898 119.177 0.721 1
1 479 . 9 1 1 A 51 51 ILE H H 51 8.391 8.876 -0.485 1
1 480 . 9 1 1 A 51 51 ILE HA H 51 4.286 4.072 0.214 1
1 490 . 9 1 1 A 51 51 ILE C C 51 176.753 176.069 0.684 1
1 491 . 9 1 1 A 51 51 ILE CA C 51 60.664 62.077 -1.413 1
1 492 . 9 1 1 A 51 51 ILE CB C 51 37.089 37.660 -0.571 1
1 496 . 9 1 1 A 51 51 ILE N N 51 127.010 129.641 -2.631 1
1 497 . 9 1 1 A 52 52 THR H H 52 8.861 9.205 -0.344 1
1 498 . 9 1 1 A 52 52 THR HA H 52 4.251 4.441 -0.190 1
1 503 . 9 1 1 A 52 52 THR C C 52 175.773 174.275 1.498 1
1 504 . 9 1 1 A 52 52 THR CA C 52 61.881 63.053 -1.172 1
1 505 . 9 1 1 A 52 52 THR CB C 52 68.845 70.389 -1.544 1
1 507 . 9 1 1 A 52 52 THR N N 52 117.640 122.018 -4.378 1
1 508 . 9 1 1 A 53 53 GLN H H 53 7.297 7.104 0.193 1
1 509 . 9 1 1 A 53 53 GLN HA H 53 4.813 4.580 0.233 1
1 516 . 9 1 1 A 53 53 GLN C C 53 172.331 172.535 -0.204 1
1 517 . 9 1 1 A 53 53 GLN CA C 53 54.828 55.010 -0.182 1
1 518 . 9 1 1 A 53 53 GLN CB C 53 31.280 31.473 -0.193 1
1 520 . 9 1 1 A 53 53 GLN N N 53 117.415 117.168 0.247 1
1 522 . 9 1 1 A 54 54 TYR H H 54 9.024 8.668 0.356 1
1 523 . 9 1 1 A 54 54 TYR HA H 54 5.254 5.131 0.123 1
1 530 . 9 1 1 A 54 54 TYR C C 54 174.424 174.812 -0.388 1
1 531 . 9 1 1 A 54 54 TYR CA C 54 57.314 56.142 1.172 1
1 532 . 9 1 1 A 54 54 TYR CB C 54 42.452 41.378 1.074 1
1 537 . 9 1 1 A 54 54 TYR N N 54 116.834 120.019 -3.185 1
1 538 . 9 1 1 A 55 55 SER H H 55 8.666 8.255 0.411 1
1 539 . 9 1 1 A 55 55 SER HA H 55 5.098 4.987 0.111 1
1 542 . 9 1 1 A 55 55 SER C C 55 172.322 173.570 -1.248 1
1 543 . 9 1 1 A 55 55 SER CA C 55 57.543 57.568 -0.025 1
1 544 . 9 1 1 A 55 55 SER CB C 55 65.642 64.006 1.636 1
1 545 . 9 1 1 A 55 55 SER N N 55 110.608 118.920 -8.312 1
1 546 . 9 1 1 A 56 56 VAL H H 56 8.598 8.661 -0.063 1
1 547 . 9 1 1 A 56 56 VAL HA H 56 4.722 4.786 -0.064 1
1 555 . 9 1 1 A 56 56 VAL C C 56 173.467 174.770 -1.303 1
1 556 . 9 1 1 A 56 56 VAL CA C 56 60.293 60.943 -0.650 1
1 557 . 9 1 1 A 56 56 VAL CB C 56 35.276 33.867 1.409 1
1 560 . 9 1 1 A 56 56 VAL N N 56 121.235 127.517 -6.282 1
1 561 . 9 1 1 A 57 57 ALA H H 57 9.429 8.742 0.687 1
1 562 . 9 1 1 A 57 57 ALA HA H 57 5.950 5.435 0.515 1
1 566 . 9 1 1 A 57 57 ALA C C 57 176.208 175.565 0.643 1
1 567 . 9 1 1 A 57 57 ALA CA C 57 49.204 50.799 -1.595 1
1 568 . 9 1 1 A 57 57 ALA CB C 57 23.303 24.315 -1.012 1
1 569 . 9 1 1 A 57 57 ALA N N 57 128.726 127.728 0.998 1
1 570 . 9 1 1 A 58 58 TYR H H 58 9.155 8.607 0.548 1
1 571 . 9 1 1 A 58 58 TYR HA H 58 6.445 5.868 0.577 1
1 578 . 9 1 1 A 58 58 TYR C C 58 173.727 172.866 0.861 1
1 579 . 9 1 1 A 58 58 TYR CA C 58 55.797 55.930 -0.133 1
1 580 . 9 1 1 A 58 58 TYR CB C 58 41.662 42.232 -0.570 1
1 585 . 9 1 1 A 58 58 TYR N N 58 115.719 116.352 -0.633 1
1 586 . 9 1 1 A 59 59 GLU H H 59 9.020 8.737 0.283 1
1 587 . 9 1 1 A 59 59 GLU HA H 59 4.969 4.961 0.008 1
1 592 . 9 1 1 A 59 59 GLU C C 59 174.734 174.877 -0.143 1
1 593 . 9 1 1 A 59 59 GLU CA C 59 54.916 55.628 -0.712 1
1 594 . 9 1 1 A 59 59 GLU CB C 59 35.128 34.113 1.015 1
1 596 . 9 1 1 A 59 59 GLU N N 59 118.594 120.639 -2.045 1
1 597 . 9 1 1 A 60 60 ALA H H 60 9.830 9.094 0.736 1
1 598 . 9 1 1 A 60 60 ALA HA H 60 4.086 3.969 0.117 1
1 602 . 9 1 1 A 60 60 ALA C C 60 177.582 177.839 -0.257 1
1 603 . 9 1 1 A 60 60 ALA CA C 60 51.982 52.331 -0.349 1
1 604 . 9 1 1 A 60 60 ALA CB C 60 18.463 18.419 0.044 1
1 605 . 9 1 1 A 60 60 ALA N N 60 130.146 129.223 0.923 1
1 606 . 9 1 1 A 61 61 VAL H H 61 9.214 8.655 0.559 1
1 607 . 9 1 1 A 61 61 VAL HA H 61 3.684 4.101 -0.417 1
1 615 . 9 1 1 A 61 61 VAL C C 61 177.270 176.901 0.369 1
1 616 . 9 1 1 A 61 61 VAL CA C 61 64.155 64.366 -0.211 1
1 617 . 9 1 1 A 61 61 VAL CB C 61 32.639 32.338 0.301 1
1 620 . 9 1 1 A 61 61 VAL N N 61 123.896 125.184 -1.288 1
1 621 . 9 1 1 A 62 62 ASP H H 62 7.812 7.605 0.207 1
1 622 . 9 1 1 A 62 62 ASP HA H 62 4.644 4.770 -0.126 1
1 625 . 9 1 1 A 62 62 ASP C C 62 176.186 176.117 0.069 1
1 626 . 9 1 1 A 62 62 ASP CA C 62 52.413 53.141 -0.728 1
1 627 . 9 1 1 A 62 62 ASP CB C 62 40.610 41.175 -0.565 1
1 628 . 9 1 1 A 62 62 ASP N N 62 116.490 119.807 -3.317 1
1 629 . 9 1 1 A 63 63 GLY H H 63 6.845 8.237 -1.392 1
1 630 . 9 1 1 A 63 63 GLY HA2 H 63 4.359 4.165 0.194 1
1 631 . 9 1 1 A 63 63 GLY HA3 H 63 3.569 4.199 -0.630 1
1 632 . 9 1 1 A 63 63 GLY C C 63 173.650 175.013 -1.363 1
1 633 . 9 1 1 A 63 63 GLY CA C 63 44.390 43.807 0.583 1
1 634 . 9 1 1 A 63 63 GLY N N 63 104.575 107.877 -3.302 1
1 635 . 9 1 1 A 64 64 GLU H H 64 10.338 8.578 1.760 1
1 636 . 9 1 1 A 64 64 GLU HA H 64 4.125 3.995 0.130 1
1 641 . 9 1 1 A 64 64 GLU C C 64 177.652 176.978 0.674 1
1 642 . 9 1 1 A 64 64 GLU CA C 64 58.442 59.065 -0.623 1
1 643 . 9 1 1 A 64 64 GLU CB C 64 30.126 29.754 0.372 1
1 645 . 9 1 1 A 64 64 GLU N N 64 121.992 118.929 3.063 1
1 646 . 9 1 1 A 65 65 ASP H H 65 8.689 7.821 0.868 1
1 647 . 9 1 1 A 65 65 ASP HA H 65 4.787 4.727 0.060 1
1 650 . 9 1 1 A 65 65 ASP C C 65 176.710 176.669 0.041 1
1 651 . 9 1 1 A 65 65 ASP CA C 65 52.994 53.877 -0.883 1
1 652 . 9 1 1 A 65 65 ASP CB C 65 40.813 41.624 -0.811 1
1 653 . 9 1 1 A 65 65 ASP N N 65 119.438 118.630 0.808 1
1 654 . 9 1 1 A 66 66 ARG H H 66 8.624 8.772 -0.148 1
1 655 . 9 1 1 A 66 66 ARG HA H 66 4.592 4.681 -0.089 1
1 662 . 9 1 1 A 66 66 ARG C C 66 176.694 176.105 0.589 1
1 663 . 9 1 1 A 66 66 ARG CA C 66 55.092 55.753 -0.661 1
1 664 . 9 1 1 A 66 66 ARG CB C 66 29.772 30.077 -0.305 1
1 667 . 9 1 1 A 66 66 ARG N N 66 124.795 125.124 -0.329 1
1 668 . 9 1 1 A 67 67 GLY H H 67 8.445 8.059 0.386 1
1 669 . 9 1 1 A 67 67 GLY HA2 H 67 3.944 3.995 -0.051 1
1 670 . 9 1 1 A 67 67 GLY HA3 H 67 3.606 4.022 -0.416 1
1 671 . 9 1 1 A 67 67 GLY C C 67 172.338 172.386 -0.048 1
1 672 . 9 1 1 A 67 67 GLY CA C 67 44.637 45.371 -0.734 1
1 673 . 9 1 1 A 67 67 GLY N N 67 108.038 108.375 -0.337 1
1 674 . 9 1 1 A 68 68 ARG H H 68 8.204 8.631 -0.427 1
1 675 . 9 1 1 A 68 68 ARG HA H 68 4.644 4.963 -0.319 1
1 683 . 9 1 1 A 68 68 ARG C C 68 176.109 175.934 0.175 1
1 684 . 9 1 1 A 68 68 ARG CA C 68 55.639 55.877 -0.238 1
1 685 . 9 1 1 A 68 68 ARG CB C 68 30.703 30.955 -0.252 1
1 688 . 9 1 1 A 68 68 ARG N N 68 121.766 124.933 -3.167 1
1 690 . 9 1 1 A 69 69 HIS H H 69 8.937 9.077 -0.140 1
1 691 . 9 1 1 A 69 69 HIS HA H 69 4.631 4.717 -0.086 1
1 695 . 9 1 1 A 69 69 HIS C C 69 173.112 175.189 -2.077 1
1 696 . 9 1 1 A 69 69 HIS CA C 69 54.529 56.138 -1.609 1
1 697 . 9 1 1 A 69 69 HIS CB C 69 31.119 30.921 0.198 1
1 699 . 9 1 1 A 69 69 HIS N N 69 127.148 125.425 1.723 1
1 700 . 9 1 1 A 70 70 VAL H H 70 8.404 8.481 -0.077 1
1 701 . 9 1 1 A 70 70 VAL HA H 70 4.865 4.564 0.301 1
1 709 . 9 1 1 A 70 70 VAL C C 70 175.831 174.298 1.533 1
1 710 . 9 1 1 A 70 70 VAL CA C 70 61.281 61.247 0.034 1
1 711 . 9 1 1 A 70 70 VAL CB C 70 35.277 35.384 -0.107 1
1 714 . 9 1 1 A 70 70 VAL N N 70 119.608 120.029 -0.421 1
1 715 . 9 1 1 A 71 71 VAL H H 71 9.651 9.285 0.366 1
1 716 . 9 1 1 A 71 71 VAL HA H 71 4.177 4.626 -0.449 1
1 724 . 9 1 1 A 71 71 VAL C C 71 173.845 175.173 -1.328 1
1 725 . 9 1 1 A 71 71 VAL CA C 71 62.145 61.567 0.578 1
1 726 . 9 1 1 A 71 71 VAL CB C 71 32.927 32.639 0.288 1
1 729 . 9 1 1 A 71 71 VAL N N 71 130.614 128.329 2.285 1
1 730 . 9 1 1 A 72 72 ASP H H 72 8.167 8.606 -0.439 1
1 731 . 9 1 1 A 72 72 ASP HA H 72 4.839 5.232 -0.393 1
1 734 . 9 1 1 A 72 72 ASP C C 72 176.302 175.882 0.420 1
1 735 . 9 1 1 A 72 72 ASP CA C 72 51.671 52.140 -0.469 1
1 736 . 9 1 1 A 72 72 ASP CB C 72 43.147 44.072 -0.925 1
1 737 . 9 1 1 A 72 72 ASP N N 72 124.911 123.810 1.101 1
1 738 . 9 1 1 A 73 73 GLY H H 73 8.374 8.705 -0.331 1
1 739 . 9 1 1 A 73 73 GLY HA2 H 73 3.723 3.925 -0.202 1
1 740 . 9 1 1 A 73 73 GLY HA3 H 73 3.464 3.935 -0.471 1
1 741 . 9 1 1 A 73 73 GLY C C 73 174.877 174.680 0.197 1
1 742 . 9 1 1 A 73 73 GLY CA C 73 46.329 46.872 -0.543 1
1 743 . 9 1 1 A 73 73 GLY N N 73 104.865 110.479 -5.614 1
1 744 . 9 1 1 A 74 74 ILE H H 74 7.409 7.819 -0.410 1
1 745 . 9 1 1 A 74 74 ILE HA H 74 3.421 4.286 -0.865 1
1 755 . 9 1 1 A 74 74 ILE C C 74 176.211 175.457 0.754 1
1 756 . 9 1 1 A 74 74 ILE CA C 74 61.652 60.588 1.064 1
1 757 . 9 1 1 A 74 74 ILE CB C 74 37.669 38.878 -1.209 1
1 761 . 9 1 1 A 74 74 ILE N N 74 122.105 120.993 1.112 1
1 762 . 9 1 1 A 75 75 SER H H 75 8.510 9.094 -0.584 1
1 763 . 9 1 1 A 75 75 SER HA H 75 4.463 4.543 -0.080 1
1 766 . 9 1 1 A 75 75 SER C C 75 175.389 176.351 -0.962 1
1 767 . 9 1 1 A 75 75 SER CA C 75 59.570 60.328 -0.758 1
1 768 . 9 1 1 A 75 75 SER CB C 75 64.009 63.863 0.146 1
1 769 . 9 1 1 A 75 75 SER N N 75 123.210 123.665 -0.455 1
1 770 . 9 1 1 A 76 76 ARG H H 76 8.273 8.801 -0.528 1
1 771 . 9 1 1 A 76 76 ARG HA H 76 4.315 4.310 0.005 1
1 778 . 9 1 1 A 76 76 ARG C C 76 175.646 176.889 -1.243 1
1 779 . 9 1 1 A 76 76 ARG CA C 76 57.967 58.599 -0.632 1
1 780 . 9 1 1 A 76 76 ARG CB C 76 29.508 29.935 -0.427 1
1 783 . 9 1 1 A 76 76 ARG N N 76 118.273 124.950 -6.677 1
1 784 . 9 1 1 A 77 77 GLU H H 77 8.595 8.630 -0.035 1
1 785 . 9 1 1 A 77 77 GLU HA H 77 4.363 4.285 0.078 1
1 790 . 9 1 1 A 77 77 GLU C C 77 177.088 175.983 1.105 1
1 791 . 9 1 1 A 77 77 GLU CA C 77 56.856 57.481 -0.625 1
1 792 . 9 1 1 A 77 77 GLU CB C 77 29.311 28.835 0.476 1
1 794 . 9 1 1 A 77 77 GLU N N 77 119.303 117.090 2.213 1
1 795 . 9 1 1 A 78 78 HIS H H 78 8.196 7.918 0.278 1
1 796 . 9 1 1 A 78 78 HIS HA H 78 4.564 4.806 -0.242 1
1 800 . 9 1 1 A 78 78 HIS C C 78 174.760 175.778 -1.018 1
1 801 . 9 1 1 A 78 78 HIS CA C 78 57.772 54.458 3.314 1
1 802 . 9 1 1 A 78 78 HIS CB C 78 31.715 29.857 1.858 1
1 804 . 9 1 1 A 78 78 HIS N N 78 120.909 120.286 0.623 1
1 805 . 9 1 1 A 79 79 SER H H 79 8.501 8.731 -0.230 1
1 806 . 9 1 1 A 79 79 SER HA H 79 3.279 3.445 -0.166 1
1 809 . 9 1 1 A 79 79 SER C C 79 171.109 172.273 -1.164 1
1 810 . 9 1 1 A 79 79 SER CA C 79 56.115 58.158 -2.043 1
1 811 . 9 1 1 A 79 79 SER CB C 79 64.215 62.774 1.441 1
1 812 . 9 1 1 A 79 79 SER N N 79 113.284 118.162 -4.878 1
1 813 . 9 1 1 A 80 80 SER H H 80 7.010 7.500 -0.490 1
1 814 . 9 1 1 A 80 80 SER HA H 80 4.891 4.878 0.013 1
1 817 . 9 1 1 A 80 80 SER C C 80 173.025 172.763 0.262 1
1 818 . 9 1 1 A 80 80 SER CA C 80 56.768 57.021 -0.253 1
1 819 . 9 1 1 A 80 80 SER CB C 80 66.033 65.970 0.063 1
1 820 . 9 1 1 A 80 80 SER N N 80 112.581 113.224 -0.643 1
1 821 . 9 1 1 A 81 81 TRP H H 81 9.470 8.836 0.634 1
1 822 . 9 1 1 A 81 81 TRP HA H 81 4.567 5.227 -0.660 1
1 831 . 9 1 1 A 81 81 TRP C C 81 173.270 174.082 -0.812 1
1 832 . 9 1 1 A 81 81 TRP CA C 81 57.631 57.056 0.575 1
1 833 . 9 1 1 A 81 81 TRP CB C 81 34.170 33.251 0.919 1
1 839 . 9 1 1 A 81 81 TRP N N 81 121.558 122.704 -1.146 1
1 841 . 9 1 1 A 82 82 ASP H H 82 7.134 7.881 -0.747 1
1 842 . 9 1 1 A 82 82 ASP HA H 82 5.295 5.351 -0.056 1
1 845 . 9 1 1 A 82 82 ASP C C 82 174.795 175.070 -0.275 1
1 846 . 9 1 1 A 82 82 ASP CA C 82 52.805 53.037 -0.232 1
1 847 . 9 1 1 A 82 82 ASP CB C 82 39.658 41.477 -1.819 1
1 848 . 9 1 1 A 82 82 ASP N N 82 126.697 125.048 1.649 1
1 849 . 9 1 1 A 83 83 LEU H H 83 9.201 8.953 0.248 1
1 850 . 9 1 1 A 83 83 LEU HA H 83 4.462 4.400 0.062 1
1 860 . 9 1 1 A 83 83 LEU C C 83 175.306 176.540 -1.234 1
1 861 . 9 1 1 A 83 83 LEU CA C 83 53.584 55.241 -1.657 1
1 862 . 9 1 1 A 83 83 LEU CB C 83 42.219 42.264 -0.045 1
1 866 . 9 1 1 A 83 83 LEU N N 83 125.249 125.315 -0.066 1
1 867 . 9 1 1 A 84 84 VAL H H 84 7.585 8.515 -0.930 1
1 868 . 9 1 1 A 84 84 VAL HA H 84 4.852 4.637 0.215 1
1 876 . 9 1 1 A 84 84 VAL C C 84 176.618 175.141 1.477 1
1 877 . 9 1 1 A 84 84 VAL CA C 84 59.113 59.926 -0.813 1
1 878 . 9 1 1 A 84 84 VAL CB C 84 34.122 35.079 -0.957 1
1 881 . 9 1 1 A 84 84 VAL N N 84 114.687 119.446 -4.759 1
1 882 . 9 1 1 A 85 85 GLY H H 85 8.820 8.344 0.476 1
1 883 . 9 1 1 A 85 85 GLY HA2 H 85 3.812 3.976 -0.164 1
1 884 . 9 1 1 A 85 85 GLY HA3 H 85 3.812 3.979 -0.167 1
1 885 . 9 1 1 A 85 85 GLY C C 85 175.340 174.055 1.285 1
1 886 . 9 1 1 A 85 85 GLY CA C 85 46.294 46.618 -0.324 1
1 887 . 9 1 1 A 85 85 GLY N N 85 108.894 113.916 -5.022 1
1 888 . 9 1 1 A 86 86 LEU H H 86 8.263 7.512 0.751 1
1 889 . 9 1 1 A 86 86 LEU HA H 86 4.174 4.688 -0.514 1
1 899 . 9 1 1 A 86 86 LEU C C 86 175.444 175.279 0.165 1
1 900 . 9 1 1 A 86 86 LEU CA C 86 53.805 52.747 1.058 1
1 901 . 9 1 1 A 86 86 LEU CB C 86 40.799 45.212 -4.413 1
1 905 . 9 1 1 A 86 86 LEU N N 86 119.630 120.147 -0.517 1
1 906 . 9 1 1 A 87 87 GLU H H 87 8.378 9.158 -0.780 1
1 907 . 9 1 1 A 87 87 GLU HA H 87 4.307 4.486 -0.179 1
1 912 . 9 1 1 A 87 87 GLU C C 87 176.285 176.510 -0.225 1
1 913 . 9 1 1 A 87 87 GLU CA C 87 55.991 56.363 -0.372 1
1 914 . 9 1 1 A 87 87 GLU CB C 87 31.402 30.616 0.786 1
1 916 . 9 1 1 A 87 87 GLU N N 87 118.306 120.697 -2.391 1
1 917 . 9 1 1 A 88 88 LYS H H 88 8.256 8.575 -0.319 1
1 918 . 9 1 1 A 88 88 LYS HA H 88 4.969 4.673 0.296 1
1 927 . 9 1 1 A 88 88 LYS C C 88 177.687 177.301 0.386 1
1 928 . 9 1 1 A 88 88 LYS CA C 88 56.380 55.802 0.578 1
1 929 . 9 1 1 A 88 88 LYS CB C 88 33.422 33.507 -0.085 1
1 933 . 9 1 1 A 88 88 LYS N N 88 120.459 123.846 -3.387 1
1 934 . 9 1 1 A 89 89 TRP H H 89 8.076 8.994 -0.918 1
1 935 . 9 1 1 A 89 89 TRP HA H 89 4.438 4.571 -0.133 1
1 944 . 9 1 1 A 89 89 TRP C C 89 175.110 175.056 0.054 1
1 945 . 9 1 1 A 89 89 TRP CA C 89 56.943 58.214 -1.271 1
1 946 . 9 1 1 A 89 89 TRP CB C 89 28.839 28.075 0.764 1
1 952 . 9 1 1 A 89 89 TRP N N 89 130.532 123.471 7.061 1
1 954 . 9 1 1 A 90 90 THR H H 90 8.296 7.809 0.487 1
1 955 . 9 1 1 A 90 90 THR HA H 90 4.283 4.759 -0.476 1
1 960 . 9 1 1 A 90 90 THR C C 90 171.345 173.039 -1.694 1
1 961 . 9 1 1 A 90 90 THR CA C 90 62.939 60.970 1.969 1
1 962 . 9 1 1 A 90 90 THR CB C 90 71.945 72.169 -0.224 1
1 964 . 9 1 1 A 90 90 THR N N 90 117.075 113.379 3.696 1
1 965 . 9 1 1 A 91 91 GLU H H 91 9.403 8.744 0.659 1
1 966 . 9 1 1 A 91 91 GLU HA H 91 4.865 4.853 0.012 1
1 971 . 9 1 1 A 91 91 GLU C C 91 174.179 175.083 -0.904 1
1 972 . 9 1 1 A 91 91 GLU CA C 91 55.251 56.329 -1.078 1
1 973 . 9 1 1 A 91 91 GLU CB C 91 31.898 30.823 1.075 1
1 975 . 9 1 1 A 91 91 GLU N N 91 130.017 126.768 3.249 1
1 976 . 9 1 1 A 92 92 TYR H H 92 9.563 8.549 1.014 1
1 977 . 9 1 1 A 92 92 TYR HA H 92 4.982 5.092 -0.110 1
1 984 . 9 1 1 A 92 92 TYR C C 92 174.485 174.785 -0.300 1
1 985 . 9 1 1 A 92 92 TYR CA C 92 57.966 56.199 1.767 1
1 986 . 9 1 1 A 92 92 TYR CB C 92 42.488 42.492 -0.004 1
1 991 . 9 1 1 A 92 92 TYR N N 92 124.584 124.532 0.052 1
1 992 . 9 1 1 A 93 93 ARG H H 93 8.696 8.912 -0.216 1
1 993 . 9 1 1 A 93 93 ARG HA H 93 4.683 4.393 0.290 1
1 1000 . 9 1 1 A 93 93 ARG C C 93 175.567 174.226 1.341 1
1 1001 . 9 1 1 A 93 93 ARG CA C 93 55.004 55.467 -0.463 1
1 1002 . 9 1 1 A 93 93 ARG CB C 93 33.217 30.273 2.944 1
1 1005 . 9 1 1 A 93 93 ARG N N 93 119.072 123.110 -4.038 1
1 1006 . 9 1 1 A 94 94 VAL H H 94 8.297 8.345 -0.048 1
1 1007 . 9 1 1 A 94 94 VAL HA H 94 5.082 4.938 0.144 1
1 1015 . 9 1 1 A 94 94 VAL C C 94 174.997 175.079 -0.082 1
1 1016 . 9 1 1 A 94 94 VAL CA C 94 61.264 61.169 0.095 1
1 1017 . 9 1 1 A 94 94 VAL CB C 94 35.524 32.814 2.710 1
1 1020 . 9 1 1 A 94 94 VAL N N 94 120.896 124.697 -3.801 1
1 1021 . 9 1 1 A 95 95 TRP H H 95 9.513 9.528 -0.015 1
1 1022 . 9 1 1 A 95 95 TRP HA H 95 4.657 5.227 -0.570 1
1 1031 . 9 1 1 A 95 95 TRP C C 95 175.041 174.695 0.346 1
1 1032 . 9 1 1 A 95 95 TRP CA C 95 57.613 55.439 2.174 1
1 1033 . 9 1 1 A 95 95 TRP CB C 95 35.524 31.419 4.105 1
1 1039 . 9 1 1 A 95 95 TRP N N 95 125.615 128.210 -2.595 1
1 1041 . 9 1 1 A 96 96 VAL H H 96 8.699 9.080 -0.381 1
1 1042 . 9 1 1 A 96 96 VAL HA H 96 4.917 4.941 -0.024 1
1 1050 . 9 1 1 A 96 96 VAL C C 96 174.109 174.785 -0.676 1
1 1051 . 9 1 1 A 96 96 VAL CA C 96 60.911 59.469 1.442 1
1 1052 . 9 1 1 A 96 96 VAL CB C 96 34.695 33.685 1.010 1
1 1055 . 9 1 1 A 96 96 VAL N N 96 121.627 123.363 -1.736 1
1 1056 . 9 1 1 A 97 97 ARG H H 97 8.859 8.769 0.090 1
1 1057 . 9 1 1 A 97 97 ARG HA H 97 4.722 5.050 -0.328 1
1 1065 . 9 1 1 A 97 97 ARG C C 97 172.756 174.201 -1.445 1
1 1066 . 9 1 1 A 97 97 ARG CA C 97 54.457 53.567 0.890 1
1 1067 . 9 1 1 A 97 97 ARG CB C 97 34.677 33.938 0.739 1
1 1070 . 9 1 1 A 97 97 ARG N N 97 123.714 126.505 -2.791 1
1 1072 . 9 1 1 A 98 98 ALA H H 98 8.767 8.807 -0.040 1
1 1073 . 9 1 1 A 98 98 ALA HA H 98 4.788 5.298 -0.510 1
1 1077 . 9 1 1 A 98 98 ALA C C 98 175.562 175.373 0.189 1
1 1078 . 9 1 1 A 98 98 ALA CA C 98 50.156 50.123 0.033 1
1 1079 . 9 1 1 A 98 98 ALA CB C 98 22.038 21.604 0.434 1
1 1080 . 9 1 1 A 98 98 ALA N N 98 123.523 122.363 1.160 1
1 1081 . 9 1 1 A 99 99 HIS H H 99 8.302 8.895 -0.593 1
1 1082 . 9 1 1 A 99 99 HIS HA H 99 4.960 5.320 -0.360 1
1 1086 . 9 1 1 A 99 99 HIS C C 99 175.609 175.547 0.062 1
1 1087 . 9 1 1 A 99 99 HIS CA C 99 54.812 54.047 0.765 1
1 1088 . 9 1 1 A 99 99 HIS CB C 99 32.722 31.894 0.828 1
1 1090 . 9 1 1 A 99 99 HIS N N 99 117.930 120.839 -2.909 1
1 1091 . 9 1 1 A 100 100 THR H H 100 7.987 8.950 -0.963 1
1 1092 . 9 1 1 A 100 100 THR HA H 100 5.150 4.720 0.430 1
1 1097 . 9 1 1 A 100 100 THR C C 100 175.931 175.213 0.718 1
1 1098 . 9 1 1 A 100 100 THR CA C 100 60.118 60.336 -0.218 1
1 1099 . 9 1 1 A 100 100 THR CB C 100 72.611 71.502 1.109 1
1 1101 . 9 1 1 A 100 100 THR N N 100 110.165 115.419 -5.254 1
1 1102 . 9 1 1 A 101 101 ASP H H 101 9.387 8.538 0.849 1
1 1103 . 9 1 1 A 101 101 ASP HA H 101 4.333 4.356 -0.023 1
1 1106 . 9 1 1 A 101 101 ASP C C 101 177.225 177.001 0.224 1
1 1107 . 9 1 1 A 101 101 ASP CA C 101 56.732 56.129 0.603 1
1 1108 . 9 1 1 A 101 101 ASP CB C 101 40.204 40.779 -0.575 1
1 1109 . 9 1 1 A 101 101 ASP N N 101 119.322 122.211 -2.889 1
1 1110 . 9 1 1 A 102 102 VAL H H 102 7.579 7.597 -0.018 1
1 1111 . 9 1 1 A 102 102 VAL HA H 102 3.962 4.228 -0.266 1
1 1119 . 9 1 1 A 102 102 VAL C C 102 176.175 175.775 0.400 1
1 1120 . 9 1 1 A 102 102 VAL CA C 102 63.397 62.417 0.980 1
1 1121 . 9 1 1 A 102 102 VAL CB C 102 32.268 33.055 -0.787 1
1 1124 . 9 1 1 A 102 102 VAL N N 102 114.993 111.337 3.656 1
1 1125 . 9 1 1 A 103 103 GLY H H 103 7.272 6.980 0.292 1
1 1126 . 9 1 1 A 103 103 GLY HA2 H 103 4.428 3.979 0.449 1
1 1127 . 9 1 1 A 103 103 GLY HA3 H 103 3.978 4.005 -0.027 1
1 1128 . 9 1 1 A 103 103 GLY C C 103 170.611 171.283 -0.672 1
1 1129 . 9 1 1 A 103 103 GLY CA C 103 45.040 45.074 -0.034 1
1 1130 . 9 1 1 A 103 103 GLY N N 103 107.959 108.877 -0.918 1
1 1131 . 9 1 1 A 104 104 PRO HA H 104 4.146 4.491 -0.345 1
1 1138 . 9 1 1 A 104 104 PRO CA C 104 62.420 62.385 0.035 1
1 1139 . 9 1 1 A 104 104 PRO CB C 104 30.841 33.035 -2.194 1
1 1142 . 9 1 1 A 105 105 GLY H H 105 8.626 8.430 0.196 1
1 1143 . 9 1 1 A 105 105 GLY HA2 H 105 4.346 4.329 0.017 1
1 1144 . 9 1 1 A 105 105 GLY HA3 H 105 3.735 4.359 -0.624 1
1 1145 . 9 1 1 A 105 105 GLY CA C 105 44.124 45.018 -0.894 1
1 1146 . 9 1 1 A 105 105 GLY N N 105 109.972 106.289 3.683 1
1 1147 . 9 1 1 A 106 106 PRO HA H 106 4.374 4.560 -0.186 1
1 1154 . 9 1 1 A 106 106 PRO C C 106 177.163 177.068 0.095 1
1 1155 . 9 1 1 A 106 106 PRO CA C 106 62.413 62.887 -0.474 1
1 1156 . 9 1 1 A 106 106 PRO CB C 106 32.201 32.019 0.182 1
1 1159 . 9 1 1 A 107 107 GLU H H 107 8.558 8.461 0.097 1
1 1160 . 9 1 1 A 107 107 GLU HA H 107 4.512 4.676 -0.164 1
1 1165 . 9 1 1 A 107 107 GLU C C 107 177.313 175.872 1.441 1
1 1166 . 9 1 1 A 107 107 GLU CA C 107 55.727 56.238 -0.511 1
1 1167 . 9 1 1 A 107 107 GLU CB C 107 31.839 31.109 0.730 1
1 1169 . 9 1 1 A 107 107 GLU N N 107 119.511 121.577 -2.066 1
1 1170 . 9 1 1 A 108 108 SER H H 108 8.907 8.640 0.267 1
1 1171 . 9 1 1 A 108 108 SER HA H 108 4.181 5.038 -0.857 1
1 1174 . 9 1 1 A 108 108 SER C C 108 173.751 173.353 0.398 1
1 1175 . 9 1 1 A 108 108 SER CA C 108 58.513 56.562 1.951 1
1 1176 . 9 1 1 A 108 108 SER CB C 108 64.905 66.454 -1.549 1
1 1177 . 9 1 1 A 108 108 SER N N 108 115.790 113.538 2.252 1
1 1178 . 9 1 1 A 109 109 SER H H 109 8.549 8.764 -0.215 1
1 1179 . 9 1 1 A 109 109 SER HA H 109 4.176 4.626 -0.450 1
1 1182 . 9 1 1 A 109 109 SER C C 109 174.132 173.184 0.948 1
1 1183 . 9 1 1 A 109 109 SER CA C 109 58.512 56.098 2.414 1
1 1184 . 9 1 1 A 109 109 SER CB C 109 62.198 64.068 -1.870 1
1 1185 . 9 1 1 A 109 109 SER N N 109 116.448 116.627 -0.179 1
1 1186 . 9 1 1 A 110 110 PRO HA H 110 4.053 4.654 -0.601 1
1 1193 . 9 1 1 A 110 110 PRO C C 110 176.816 175.914 0.902 1
1 1194 . 9 1 1 A 110 110 PRO CA C 110 62.621 62.772 -0.151 1
1 1195 . 9 1 1 A 110 110 PRO CB C 110 30.828 31.730 -0.902 1
1 1198 . 9 1 1 A 111 111 VAL H H 111 8.290 8.522 -0.232 1
1 1199 . 9 1 1 A 111 111 VAL HA H 111 4.177 4.331 -0.154 1
1 1207 . 9 1 1 A 111 111 VAL C C 111 174.023 175.173 -1.150 1
1 1208 . 9 1 1 A 111 111 VAL CA C 111 60.805 61.421 -0.616 1
1 1209 . 9 1 1 A 111 111 VAL CB C 111 34.988 32.602 2.386 1
1 1212 . 9 1 1 A 111 111 VAL N N 111 122.075 124.019 -1.944 1
1 1213 . 9 1 1 A 112 112 LEU H H 112 8.107 8.880 -0.773 1
1 1214 . 9 1 1 A 112 112 LEU HA H 112 5.487 4.577 0.910 1
1 1224 . 9 1 1 A 112 112 LEU C C 112 177.073 176.599 0.474 1
1 1225 . 9 1 1 A 112 112 LEU CA C 112 53.447 54.157 -0.710 1
1 1226 . 9 1 1 A 112 112 LEU CB C 112 43.992 41.092 2.900 1
1 1230 . 9 1 1 A 112 112 LEU N N 112 125.142 128.770 -3.628 1
1 1231 . 9 1 1 A 113 113 VAL H H 113 8.963 9.017 -0.054 1
1 1232 . 9 1 1 A 113 113 VAL HA H 113 4.447 4.921 -0.474 1
1 1240 . 9 1 1 A 113 113 VAL C C 113 170.095 174.056 -3.961 1
1 1241 . 9 1 1 A 113 113 VAL CA C 113 59.694 59.232 0.462 1
1 1242 . 9 1 1 A 113 113 VAL CB C 113 34.618 34.895 -0.277 1
1 1245 . 9 1 1 A 113 113 VAL N N 113 122.211 119.477 2.734 1
1 1246 . 9 1 1 A 114 114 ARG H H 114 8.349 8.865 -0.516 1
1 1247 . 9 1 1 A 114 114 ARG HA H 114 5.449 4.795 0.654 1
1 1255 . 9 1 1 A 114 114 ARG C C 114 176.979 175.799 1.180 1
1 1256 . 9 1 1 A 114 114 ARG CA C 114 53.717 54.727 -1.010 1
1 1257 . 9 1 1 A 114 114 ARG CB C 114 33.217 31.873 1.344 1
1 1260 . 9 1 1 A 114 114 ARG N N 114 128.874 124.881 3.993 1
1 1262 . 9 1 1 A 115 115 THR H H 115 8.613 8.432 0.181 1
1 1263 . 9 1 1 A 115 115 THR HA H 115 4.423 4.377 0.046 1
1 1268 . 9 1 1 A 115 115 THR C C 115 174.686 174.169 0.517 1
1 1269 . 9 1 1 A 115 115 THR CA C 115 61.307 62.203 -0.896 1
1 1270 . 9 1 1 A 115 115 THR CB C 115 69.387 70.208 -0.821 1
1 1272 . 9 1 1 A 115 115 THR N N 115 116.779 118.450 -1.671 1
1 1273 . 9 1 1 A 116 116 ASP H H 116 7.341 8.815 -1.474 1
1 1274 . 9 1 1 A 116 116 ASP HA H 116 4.601 4.437 0.164 1
1 1277 . 9 1 1 A 116 116 ASP C C 116 175.878 176.473 -0.595 1
1 1278 . 9 1 1 A 116 116 ASP CA C 116 54.599 54.996 -0.397 1
1 1279 . 9 1 1 A 116 116 ASP CB C 116 41.690 41.383 0.307 1
1 1280 . 9 1 1 A 116 116 ASP N N 116 117.889 122.588 -4.699 1
1 1281 . 9 1 1 A 117 117 GLU H H 117 8.228 8.283 -0.055 1
1 1282 . 9 1 1 A 117 117 GLU HA H 117 4.089 4.337 -0.248 1
1 1287 . 9 1 1 A 117 117 GLU C C 117 176.284 175.724 0.560 1
1 1288 . 9 1 1 A 117 117 GLU CA C 117 56.238 54.984 1.254 1
1 1289 . 9 1 1 A 117 117 GLU CB C 117 30.946 30.020 0.926 1
1 1291 . 9 1 1 A 117 117 GLU N N 117 117.554 120.478 -2.924 1
1 1292 . 9 1 1 A 118 118 ASP H H 118 8.596 8.542 0.054 1
1 1293 . 9 1 1 A 118 118 ASP HA H 118 4.580 4.545 0.035 1
1 1296 . 9 1 1 A 118 118 ASP C C 118 175.625 176.022 -0.397 1
1 1297 . 9 1 1 A 118 118 ASP CA C 118 54.147 55.572 -1.425 1
1 1298 . 9 1 1 A 118 118 ASP CB C 118 41.864 41.845 0.019 1
1 1299 . 9 1 1 A 118 118 ASP N N 118 121.875 119.851 2.024 1
1 1300 . 9 1 1 A 119 119 VAL H H 119 8.059 7.460 0.599 1
1 1301 . 9 1 1 A 119 119 VAL HA H 119 4.347 4.206 0.141 1
1 1309 . 9 1 1 A 119 119 VAL C C 119 174.351 175.361 -1.010 1
1 1310 . 9 1 1 A 119 119 VAL CA C 119 59.655 59.972 -0.317 1
1 1311 . 9 1 1 A 119 119 VAL CB C 119 32.804 31.916 0.888 1
1 1314 . 9 1 1 A 119 119 VAL N N 119 121.676 115.251 6.425 1
1 1315 . 9 1 1 A 120 120 PRO HA H 120 4.390 4.423 -0.033 1
1 1322 . 9 1 1 A 120 120 PRO CA C 120 63.198 63.521 -0.323 1
1 1323 . 9 1 1 A 120 120 PRO CB C 120 32.008 32.163 -0.155 1
1 1326 . 9 1 1 A 121 121 SER H H 121 8.419 7.730 0.689 1
1 1327 . 9 1 1 A 121 121 SER HA H 121 4.406 4.304 0.102 1
1 1329 . 9 1 1 A 121 121 SER CA C 121 59.189 59.374 -0.185 1
1 1330 . 9 1 1 A 121 121 SER CB C 121 64.788 63.431 1.357 1
1 1331 . 9 1 1 A 121 121 SER N N 121 116.462 115.909 0.553 1
1 1332 . 9 1 1 A 122 122 GLY H H 122 8.165 8.575 -0.410 1
1 1333 . 9 1 1 A 122 122 GLY HA2 H 122 4.056 4.046 0.010 1
1 1334 . 9 1 1 A 122 122 GLY HA3 H 122 4.056 4.058 -0.002 1
1 1335 . 9 1 1 A 122 122 GLY CA C 122 44.575 45.343 -0.768 1
1 1336 . 9 1 1 A 122 122 GLY N N 122 110.687 114.079 -3.392 1
1 1337 . 9 1 1 A 123 123 PRO HA H 123 4.660 4.776 -0.116 1
1 1344 . 9 1 1 A 123 123 PRO CA C 123 61.420 62.249 -0.829 1
1 1345 . 9 1 1 A 123 123 PRO CB C 123 32.011 31.823 0.188 1
1 1348 . 9 1 1 A 124 124 PRO HA H 124 4.372 4.523 -0.151 1
1 1355 . 9 1 1 A 124 124 PRO C C 124 176.834 176.548 0.286 1
1 1356 . 9 1 1 A 124 124 PRO CA C 124 62.868 62.411 0.457 1
1 1357 . 9 1 1 A 124 124 PRO CB C 124 32.062 32.089 -0.027 1
1 1360 . 9 1 1 A 125 125 ARG H H 125 8.389 8.364 0.025 1
1 1361 . 9 1 1 A 125 125 ARG HA H 125 4.241 4.376 -0.135 1
1 1367 . 9 1 1 A 125 125 ARG C C 125 176.152 176.318 -0.166 1
1 1368 . 9 1 1 A 125 125 ARG CA C 125 55.904 56.653 -0.749 1
1 1369 . 9 1 1 A 125 125 ARG CB C 125 30.938 30.453 0.485 1
1 1372 . 9 1 1 A 125 125 ARG N N 125 121.856 122.714 -0.858 1
1 1373 . 9 1 1 A 126 126 LYS H H 126 8.396 8.310 0.086 1
1 1374 . 9 1 1 A 126 126 LYS HA H 126 4.294 4.323 -0.029 1
1 1378 . 9 1 1 A 126 126 LYS C C 126 176.228 176.084 0.144 1
1 1379 . 9 1 1 A 126 126 LYS CA C 126 56.203 56.930 -0.727 1
1 1380 . 9 1 1 A 126 126 LYS CB C 126 33.175 33.009 0.166 1
1 1384 . 9 1 1 A 126 126 LYS N N 126 123.910 125.520 -1.610 1
1 1385 . 9 1 1 A 127 127 VAL H H 127 8.308 8.750 -0.442 1
1 1386 . 9 1 1 A 127 127 VAL HA H 127 4.056 4.777 -0.721 1
1 1394 . 9 1 1 A 127 127 VAL C C 127 176.122 175.131 0.991 1
1 1395 . 9 1 1 A 127 127 VAL CA C 127 62.303 60.427 1.876 1
1 1396 . 9 1 1 A 127 127 VAL CB C 127 32.846 33.517 -0.671 1
1 1399 . 9 1 1 A 127 127 VAL N N 127 123.154 121.865 1.289 1
1 1400 . 9 1 1 A 128 128 GLU H H 128 8.587 8.873 -0.286 1
1 1401 . 9 1 1 A 128 128 GLU HA H 128 4.365 4.429 -0.064 1
1 1405 . 9 1 1 A 128 128 GLU C C 128 176.309 177.356 -1.047 1
1 1406 . 9 1 1 A 128 128 GLU CA C 128 56.345 56.374 -0.029 1
1 1407 . 9 1 1 A 128 128 GLU CB C 128 30.373 29.185 1.188 1
1 1409 . 9 1 1 A 128 128 GLU N N 128 125.485 124.678 0.807 1
1 1410 . 9 1 1 A 129 129 SER H H 129 8.396 9.158 -0.762 1
1 1411 . 9 1 1 A 129 129 SER HA H 129 4.463 4.069 0.394 1
1 1414 . 9 1 1 A 129 129 SER C C 129 174.517 173.664 0.853 1
1 1415 . 9 1 1 A 129 129 SER CA C 129 58.231 59.200 -0.969 1
1 1416 . 9 1 1 A 129 129 SER CB C 129 63.874 62.081 1.793 1
1 1417 . 9 1 1 A 129 129 SER N N 129 117.339 119.679 -2.340 1
1 1418 . 9 1 1 A 130 130 GLY H H 130 8.289 8.516 -0.227 1
1 1419 . 9 1 1 A 130 130 GLY HA2 H 130 4.434 4.041 0.393 1
1 1420 . 9 1 1 A 130 130 GLY HA3 H 130 4.117 4.043 0.074 1
1 1421 . 9 1 1 A 130 130 GLY C C 130 171.777 174.085 -2.308 1
1 1422 . 9 1 1 A 130 130 GLY CA C 130 44.637 44.936 -0.299 1
1 1423 . 9 1 1 A 130 130 GLY N N 130 110.818 107.396 3.422 1
1 1424 . 9 1 1 A 131 131 PRO HA H 131 4.450 4.565 -0.115 1
1 1431 . 9 1 1 A 131 131 PRO CA C 131 63.215 64.100 -0.885 1
1 1432 . 9 1 1 A 131 131 PRO CB C 131 32.047 31.758 0.289 1
1 1435 . 9 1 1 A 132 132 SER H H 132 8.522 7.580 0.942 1
1 1 . 10 1 1 A 6 6 SER HA H 6 4.489 4.149 0.340 1
1 3 . 10 1 1 A 6 6 SER C C 6 175.028 174.470 0.558 1
1 4 . 10 1 1 A 6 6 SER CA C 6 58.777 58.871 -0.094 1
1 5 . 10 1 1 A 6 6 SER CB C 6 63.463 63.804 -0.341 1
1 6 . 10 1 1 A 7 7 GLY H H 7 8.285 8.756 -0.471 1
1 7 . 10 1 1 A 7 7 GLY HA2 H 7 3.983 3.860 0.123 1
1 8 . 10 1 1 A 7 7 GLY HA3 H 7 3.983 3.862 0.121 1
1 9 . 10 1 1 A 7 7 GLY C C 7 174.254 175.696 -1.442 1
1 10 . 10 1 1 A 7 7 GLY CA C 7 45.378 46.700 -1.322 1
1 11 . 10 1 1 A 7 7 GLY N N 7 110.747 114.704 -3.957 1
1 12 . 10 1 1 A 8 8 THR H H 8 8.029 8.124 -0.095 1
1 13 . 10 1 1 A 8 8 THR HA H 8 4.325 4.022 0.303 1
1 18 . 10 1 1 A 8 8 THR C C 8 174.656 174.128 0.528 1
1 19 . 10 1 1 A 8 8 THR CA C 8 61.863 63.000 -1.137 1
1 20 . 10 1 1 A 8 8 THR CB C 8 69.955 66.652 3.303 1
1 22 . 10 1 1 A 8 8 THR N N 8 114.277 113.280 0.997 1
1 23 . 10 1 1 A 9 9 ILE H H 9 8.254 7.970 0.284 1
1 24 . 10 1 1 A 9 9 ILE HA H 9 4.103 3.975 0.128 1
1 34 . 10 1 1 A 9 9 ILE C C 9 176.366 175.515 0.851 1
1 35 . 10 1 1 A 9 9 ILE CA C 9 61.353 62.364 -1.011 1
1 36 . 10 1 1 A 9 9 ILE CB C 9 38.587 38.492 0.095 1
1 40 . 10 1 1 A 9 9 ILE N N 9 123.587 122.415 1.172 1
1 41 . 10 1 1 A 10 10 GLU H H 10 8.505 8.649 -0.144 1
1 42 . 10 1 1 A 10 10 GLU HA H 10 4.194 5.010 -0.816 1
1 47 . 10 1 1 A 10 10 GLU C C 10 176.199 174.355 1.844 1
1 48 . 10 1 1 A 10 10 GLU CA C 10 56.767 54.920 1.847 1
1 49 . 10 1 1 A 10 10 GLU CB C 10 30.157 33.725 -3.568 1
1 51 . 10 1 1 A 10 10 GLU N N 10 125.414 125.177 0.237 1
1 52 . 10 1 1 A 11 11 ALA H H 11 8.292 8.681 -0.389 1
1 53 . 10 1 1 A 11 11 ALA HA H 11 4.260 5.126 -0.866 1
1 57 . 10 1 1 A 11 11 ALA C C 11 177.792 177.126 0.666 1
1 58 . 10 1 1 A 11 11 ALA CA C 11 52.622 50.053 2.569 1
1 59 . 10 1 1 A 11 11 ALA CB C 11 19.131 21.807 -2.676 1
1 60 . 10 1 1 A 11 11 ALA N N 11 125.589 125.820 -0.231 1
1 61 . 10 1 1 A 12 12 ARG H H 12 8.310 8.459 -0.149 1
1 62 . 10 1 1 A 12 12 ARG HA H 12 4.346 4.200 0.146 1
1 69 . 10 1 1 A 12 12 ARG C C 12 176.707 176.132 0.575 1
1 70 . 10 1 1 A 12 12 ARG CA C 12 56.291 57.670 -1.379 1
1 71 . 10 1 1 A 12 12 ARG CB C 12 30.785 30.565 0.220 1
1 74 . 10 1 1 A 12 12 ARG N N 12 120.350 121.613 -1.263 1
1 75 . 10 1 1 A 13 13 THR H H 13 8.179 8.656 -0.477 1
1 76 . 10 1 1 A 13 13 THR HA H 13 4.281 4.592 -0.311 1
1 81 . 10 1 1 A 13 13 THR C C 13 174.407 173.981 0.426 1
1 82 . 10 1 1 A 13 13 THR CA C 13 61.951 61.162 0.789 1
1 83 . 10 1 1 A 13 13 THR CB C 13 69.924 68.242 1.682 1
1 85 . 10 1 1 A 13 13 THR N N 13 115.200 114.582 0.618 1
1 86 . 10 1 1 A 14 14 ALA H H 14 8.329 8.233 0.096 1
1 87 . 10 1 1 A 14 14 ALA HA H 14 4.296 4.203 0.093 1
1 91 . 10 1 1 A 14 14 ALA C C 14 177.476 177.684 -0.208 1
1 92 . 10 1 1 A 14 14 ALA CA C 14 52.643 52.635 0.008 1
1 93 . 10 1 1 A 14 14 ALA CB C 14 19.247 19.182 0.065 1
1 94 . 10 1 1 A 14 14 ALA N N 14 126.376 128.958 -2.582 1
1 95 . 10 1 1 A 15 15 GLN H H 15 8.292 8.561 -0.269 1
1 96 . 10 1 1 A 15 15 GLN HA H 15 4.346 4.245 0.101 1
1 103 . 10 1 1 A 15 15 GLN C C 15 175.882 176.028 -0.146 1
1 104 . 10 1 1 A 15 15 GLN CA C 15 55.851 58.724 -2.873 1
1 105 . 10 1 1 A 15 15 GLN CB C 15 29.751 30.058 -0.307 1
1 107 . 10 1 1 A 15 15 GLN N N 15 119.282 121.331 -2.049 1
1 109 . 10 1 1 A 16 16 SER H H 16 8.382 7.810 0.572 1
1 110 . 10 1 1 A 16 16 SER HA H 16 4.606 4.818 -0.212 1
1 113 . 10 1 1 A 16 16 SER C C 16 174.229 172.951 1.278 1
1 114 . 10 1 1 A 16 16 SER CA C 16 57.614 56.773 0.841 1
1 115 . 10 1 1 A 16 16 SER CB C 16 64.040 65.490 -1.450 1
1 116 . 10 1 1 A 16 16 SER N N 16 116.030 111.494 4.536 1
1 117 . 10 1 1 A 17 17 THR H H 17 8.012 8.884 -0.872 1
1 118 . 10 1 1 A 17 17 THR HA H 17 4.486 5.074 -0.588 1
1 123 . 10 1 1 A 17 17 THR CA C 17 59.953 58.320 1.633 1
1 124 . 10 1 1 A 17 17 THR CB C 17 68.611 70.507 -1.896 1
1 126 . 10 1 1 A 17 17 THR N N 17 114.737 118.352 -3.615 1
1 127 . 10 1 1 A 18 18 PRO HA H 18 4.541 4.697 -0.156 1
1 134 . 10 1 1 A 18 18 PRO C C 18 176.525 176.782 -0.257 1
1 135 . 10 1 1 A 18 18 PRO CA C 18 63.467 62.695 0.772 1
1 136 . 10 1 1 A 18 18 PRO CB C 18 31.996 32.947 -0.951 1
1 139 . 10 1 1 A 19 19 SER H H 19 8.671 8.773 -0.102 1
1 140 . 10 1 1 A 19 19 SER HA H 19 4.484 4.526 -0.042 1
1 143 . 10 1 1 A 19 19 SER C C 19 173.299 175.879 -2.580 1
1 144 . 10 1 1 A 19 19 SER CA C 19 57.790 60.012 -2.222 1
1 145 . 10 1 1 A 19 19 SER CB C 19 64.198 64.603 -0.405 1
1 146 . 10 1 1 A 19 19 SER N N 19 115.351 117.723 -2.372 1
1 147 . 10 1 1 A 20 20 ALA H H 20 7.824 8.038 -0.214 1
1 148 . 10 1 1 A 20 20 ALA HA H 20 4.867 4.203 0.664 1
1 152 . 10 1 1 A 20 20 ALA C C 20 174.423 177.999 -3.576 1
1 153 . 10 1 1 A 20 20 ALA CA C 20 49.856 56.652 -6.796 1
1 154 . 10 1 1 A 20 20 ALA CB C 20 20.649 18.309 2.340 1
1 155 . 10 1 1 A 20 20 ALA N N 20 123.616 122.041 1.575 1
1 162 . 10 1 1 A 21 21 PRO CA C 21 64.689 61.758 2.931 1
1 163 . 10 1 1 A 21 21 PRO CB C 21 30.514 31.861 -1.347 1
1 166 . 10 1 1 A 22 22 PRO HA H 22 4.653 4.911 -0.258 1
1 173 . 10 1 1 A 22 22 PRO C C 22 174.196 176.573 -2.377 1
1 174 . 10 1 1 A 22 22 PRO CA C 22 62.504 62.858 -0.354 1
1 175 . 10 1 1 A 22 22 PRO CB C 22 31.980 32.102 -0.122 1
1 178 . 10 1 1 A 23 23 GLN H H 23 8.379 8.459 -0.080 1
1 179 . 10 1 1 A 23 23 GLN HA H 23 4.494 4.669 -0.175 1
1 186 . 10 1 1 A 23 23 GLN C C 23 173.981 174.801 -0.820 1
1 187 . 10 1 1 A 23 23 GLN CA C 23 54.175 53.700 0.475 1
1 188 . 10 1 1 A 23 23 GLN CB C 23 32.763 30.721 2.042 1
1 190 . 10 1 1 A 23 23 GLN N N 23 118.794 118.888 -0.094 1
1 192 . 10 1 1 A 24 24 LYS H H 24 8.712 8.751 -0.039 1
1 193 . 10 1 1 A 24 24 LYS HA H 24 3.798 3.754 0.044 1
1 202 . 10 1 1 A 24 24 LYS C C 24 174.657 175.707 -1.050 1
1 203 . 10 1 1 A 24 24 LYS CA C 24 56.220 57.154 -0.934 1
1 204 . 10 1 1 A 24 24 LYS CB C 24 30.950 30.195 0.755 1
1 208 . 10 1 1 A 24 24 LYS N N 24 116.539 116.988 -0.449 1
1 209 . 10 1 1 A 25 25 VAL H H 25 7.937 8.075 -0.138 1
1 210 . 10 1 1 A 25 25 VAL HA H 25 4.761 4.142 0.619 1
1 218 . 10 1 1 A 25 25 VAL C C 25 176.870 175.926 0.944 1
1 219 . 10 1 1 A 25 25 VAL CA C 25 63.449 63.004 0.445 1
1 220 . 10 1 1 A 25 25 VAL CB C 25 31.238 31.409 -0.171 1
1 223 . 10 1 1 A 25 25 VAL N N 25 118.791 120.085 -1.294 1
1 224 . 10 1 1 A 26 26 MET H H 26 9.022 9.001 0.021 1
1 225 . 10 1 1 A 26 26 MET HA H 26 4.800 5.378 -0.578 1
1 233 . 10 1 1 A 26 26 MET C C 26 174.578 174.827 -0.249 1
1 234 . 10 1 1 A 26 26 MET CA C 26 54.246 54.122 0.124 1
1 235 . 10 1 1 A 26 26 MET CB C 26 36.271 34.598 1.673 1
1 238 . 10 1 1 A 26 26 MET N N 26 126.964 126.252 0.712 1
1 239 . 10 1 1 A 27 27 CYS H H 27 8.795 9.011 -0.216 1
1 240 . 10 1 1 A 27 27 CYS HA H 27 5.554 5.295 0.259 1
1 243 . 10 1 1 A 27 27 CYS C C 27 173.118 173.865 -0.747 1
1 244 . 10 1 1 A 27 27 CYS CA C 27 56.909 57.226 -0.317 1
1 245 . 10 1 1 A 27 27 CYS CB C 27 31.685 30.113 1.572 1
1 246 . 10 1 1 A 27 27 CYS N N 27 118.691 122.928 -4.237 1
1 247 . 10 1 1 A 28 28 VAL H H 28 8.684 8.638 0.046 1
1 248 . 10 1 1 A 28 28 VAL HA H 28 4.431 4.798 -0.367 1
1 256 . 10 1 1 A 28 28 VAL C C 28 174.775 174.360 0.415 1
1 257 . 10 1 1 A 28 28 VAL CA C 28 59.896 59.657 0.239 1
1 258 . 10 1 1 A 28 28 VAL CB C 28 35.777 35.657 0.120 1
1 261 . 10 1 1 A 28 28 VAL N N 28 119.963 118.071 1.892 1
1 262 . 10 1 1 A 29 29 SER H H 29 9.100 8.833 0.267 1
1 263 . 10 1 1 A 29 29 SER HA H 29 4.404 4.505 -0.101 1
1 266 . 10 1 1 A 29 29 SER C C 29 175.452 174.783 0.669 1
1 267 . 10 1 1 A 29 29 SER CA C 29 59.112 58.353 0.759 1
1 268 . 10 1 1 A 29 29 SER CB C 29 62.938 63.189 -0.251 1
1 269 . 10 1 1 A 29 29 SER N N 29 121.276 117.833 3.443 1
1 270 . 10 1 1 A 30 30 MET H H 30 8.426 8.470 -0.044 1
1 271 . 10 1 1 A 30 30 MET HA H 30 4.826 4.350 0.476 1
1 279 . 10 1 1 A 30 30 MET C C 30 175.393 176.747 -1.354 1
1 280 . 10 1 1 A 30 30 MET CA C 30 53.365 57.628 -4.263 1
1 281 . 10 1 1 A 30 30 MET CB C 30 32.433 33.851 -1.418 1
1 284 . 10 1 1 A 30 30 MET N N 30 125.772 123.890 1.882 1
1 285 . 10 1 1 A 31 31 GLY H H 31 8.170 7.529 0.641 1
1 286 . 10 1 1 A 31 31 GLY HA2 H 31 4.359 4.078 0.281 1
1 287 . 10 1 1 A 31 31 GLY HA3 H 31 3.983 4.088 -0.105 1
1 288 . 10 1 1 A 31 31 GLY C C 31 173.316 173.460 -0.144 1
1 289 . 10 1 1 A 31 31 GLY CA C 31 45.095 45.800 -0.705 1
1 290 . 10 1 1 A 31 31 GLY N N 31 109.868 104.409 5.459 1
1 291 . 10 1 1 A 32 32 SER H H 32 8.690 8.556 0.134 1
1 292 . 10 1 1 A 32 32 SER HA H 32 4.599 4.547 0.052 1
1 295 . 10 1 1 A 32 32 SER C C 32 174.548 175.224 -0.676 1
1 296 . 10 1 1 A 32 32 SER CA C 32 59.924 58.843 1.081 1
1 297 . 10 1 1 A 32 32 SER CB C 32 66.109 64.353 1.756 1
1 298 . 10 1 1 A 32 32 SER N N 32 114.729 117.591 -2.862 1
1 299 . 10 1 1 A 33 33 THR H H 33 7.672 7.481 0.191 1
1 300 . 10 1 1 A 33 33 THR HA H 33 4.502 4.683 -0.181 1
1 305 . 10 1 1 A 33 33 THR C C 33 173.873 173.261 0.612 1
1 306 . 10 1 1 A 33 33 THR CA C 33 60.205 60.601 -0.396 1
1 307 . 10 1 1 A 33 33 THR CB C 33 71.003 69.238 1.765 1
1 309 . 10 1 1 A 33 33 THR N N 33 103.471 108.574 -5.103 1
1 310 . 10 1 1 A 34 34 THR H H 34 6.700 7.499 -0.799 1
1 311 . 10 1 1 A 34 34 THR HA H 34 5.505 5.425 0.080 1
1 316 . 10 1 1 A 34 34 THR C C 34 172.993 173.014 -0.021 1
1 317 . 10 1 1 A 34 34 THR CA C 34 59.953 61.544 -1.591 1
1 318 . 10 1 1 A 34 34 THR CB C 34 71.778 72.627 -0.849 1
1 320 . 10 1 1 A 34 34 THR N N 34 113.934 116.762 -2.828 1
1 321 . 10 1 1 A 35 35 VAL H H 35 8.329 8.882 -0.553 1
1 322 . 10 1 1 A 35 35 VAL HA H 35 4.446 5.014 -0.568 1
1 330 . 10 1 1 A 35 35 VAL C C 35 172.732 174.331 -1.599 1
1 331 . 10 1 1 A 35 35 VAL CA C 35 59.821 60.007 -0.186 1
1 332 . 10 1 1 A 35 35 VAL CB C 35 36.727 35.182 1.545 1
1 335 . 10 1 1 A 35 35 VAL N N 35 124.022 124.743 -0.721 1
1 336 . 10 1 1 A 36 36 ARG H H 36 9.080 9.023 0.057 1
1 337 . 10 1 1 A 36 36 ARG HA H 36 5.060 5.272 -0.212 1
1 345 . 10 1 1 A 36 36 ARG C C 36 175.138 174.147 0.991 1
1 346 . 10 1 1 A 36 36 ARG CA C 36 55.481 54.649 0.832 1
1 347 . 10 1 1 A 36 36 ARG CB C 36 32.142 32.393 -0.251 1
1 350 . 10 1 1 A 36 36 ARG N N 36 127.089 127.147 -0.058 1
1 352 . 10 1 1 A 37 37 VAL H H 37 9.510 9.139 0.371 1
1 353 . 10 1 1 A 37 37 VAL HA H 37 5.092 5.086 0.006 1
1 361 . 10 1 1 A 37 37 VAL C C 37 174.040 175.052 -1.012 1
1 362 . 10 1 1 A 37 37 VAL CA C 37 60.100 60.015 0.085 1
1 363 . 10 1 1 A 37 37 VAL CB C 37 34.329 34.384 -0.055 1
1 366 . 10 1 1 A 37 37 VAL N N 37 133.064 127.772 5.292 1
1 367 . 10 1 1 A 38 38 SER H H 38 9.474 8.687 0.787 1
1 368 . 10 1 1 A 38 38 SER HA H 38 5.099 5.376 -0.277 1
1 371 . 10 1 1 A 38 38 SER C C 38 172.529 173.852 -1.323 1
1 372 . 10 1 1 A 38 38 SER CA C 38 57.508 56.233 1.275 1
1 373 . 10 1 1 A 38 38 SER CB C 38 66.430 66.509 -0.079 1
1 374 . 10 1 1 A 38 38 SER N N 38 120.559 122.310 -1.751 1
1 375 . 10 1 1 A 39 39 TRP H H 39 7.777 8.486 -0.709 1
1 376 . 10 1 1 A 39 39 TRP HA H 39 5.044 5.412 -0.368 1
1 385 . 10 1 1 A 39 39 TRP CA C 39 57.002 54.955 2.047 1
1 386 . 10 1 1 A 39 39 TRP CB C 39 31.344 32.563 -1.219 1
1 392 . 10 1 1 A 39 39 TRP N N 39 116.125 119.177 -3.052 1
1 394 . 10 1 1 A 40 40 VAL H H 40 8.722 8.231 0.491 1
1 395 . 10 1 1 A 40 40 VAL HA H 40 4.750 4.037 0.713 1
1 403 . 10 1 1 A 40 40 VAL CA C 40 58.914 61.724 -2.810 1
1 404 . 10 1 1 A 40 40 VAL CB C 40 34.239 32.030 2.209 1
1 407 . 10 1 1 A 40 40 VAL N N 40 118.634 122.165 -3.531 1
1 408 . 10 1 1 A 41 41 PRO HA H 41 4.867 4.621 0.246 1
1 415 . 10 1 1 A 41 41 PRO CA C 41 62.469 61.476 0.993 1
1 416 . 10 1 1 A 41 41 PRO CB C 41 30.631 31.630 -0.999 1
1 421 . 10 1 1 A 43 43 PRO CB C 43 33.340 32.086 1.254 1
1 423 . 10 1 1 A 44 44 ALA HA H 44 3.904 4.141 -0.237 1
1 427 . 10 1 1 A 44 44 ALA CA C 44 54.806 54.388 0.418 1
1 428 . 10 1 1 A 44 44 ALA CB C 44 18.727 18.865 -0.138 1
1 429 . 10 1 1 A 45 45 ASP H H 45 8.436 8.043 0.393 1
1 430 . 10 1 1 A 45 45 ASP HA H 45 4.542 4.465 0.077 1
1 433 . 10 1 1 A 45 45 ASP CA C 45 54.661 56.660 -1.999 1
1 434 . 10 1 1 A 45 45 ASP CB C 45 40.840 41.393 -0.553 1
1 435 . 10 1 1 A 45 45 ASP N N 45 117.190 119.857 -2.667 1
1 436 . 10 1 1 A 47 47 ARG HA H 47 5.037 4.874 0.163 1
1 443 . 10 1 1 A 47 47 ARG CA C 47 61.268 54.307 6.961 1
1 444 . 10 1 1 A 47 47 ARG CB C 47 30.610 32.868 -2.258 1
1 447 . 10 1 1 A 48 48 ASN H H 48 8.208 8.729 -0.521 1
1 448 . 10 1 1 A 48 48 ASN HA H 48 4.424 4.517 -0.093 1
1 453 . 10 1 1 A 48 48 ASN C C 48 174.226 176.055 -1.829 1
1 454 . 10 1 1 A 48 48 ASN CA C 48 53.629 55.850 -2.221 1
1 455 . 10 1 1 A 48 48 ASN CB C 48 37.952 39.670 -1.718 1
1 456 . 10 1 1 A 48 48 ASN N N 48 112.494 123.721 -11.227 1
1 458 . 10 1 1 A 49 49 GLY H H 49 7.700 7.653 0.047 1
1 459 . 10 1 1 A 49 49 GLY HA2 H 49 4.099 4.093 0.006 1
1 460 . 10 1 1 A 49 49 GLY HA3 H 49 3.905 4.098 -0.193 1
1 461 . 10 1 1 A 49 49 GLY C C 49 172.760 171.989 0.771 1
1 462 . 10 1 1 A 49 49 GLY CA C 49 44.443 45.354 -0.911 1
1 463 . 10 1 1 A 49 49 GLY N N 49 105.565 103.593 1.972 1
1 464 . 10 1 1 A 50 50 VAL H H 50 8.138 8.407 -0.269 1
1 465 . 10 1 1 A 50 50 VAL HA H 50 3.983 4.853 -0.870 1
1 473 . 10 1 1 A 50 50 VAL C C 50 176.427 174.473 1.954 1
1 474 . 10 1 1 A 50 50 VAL CA C 50 62.233 59.917 2.316 1
1 475 . 10 1 1 A 50 50 VAL CB C 50 32.969 34.692 -1.723 1
1 478 . 10 1 1 A 50 50 VAL N N 50 119.898 120.660 -0.762 1
1 479 . 10 1 1 A 51 51 ILE H H 51 8.391 8.821 -0.430 1
1 480 . 10 1 1 A 51 51 ILE HA H 51 4.286 4.066 0.220 1
1 490 . 10 1 1 A 51 51 ILE C C 51 176.753 176.030 0.723 1
1 491 . 10 1 1 A 51 51 ILE CA C 51 60.664 61.917 -1.253 1
1 492 . 10 1 1 A 51 51 ILE CB C 51 37.089 37.733 -0.644 1
1 496 . 10 1 1 A 51 51 ILE N N 51 127.010 129.932 -2.922 1
1 497 . 10 1 1 A 52 52 THR H H 52 8.861 8.743 0.118 1
1 498 . 10 1 1 A 52 52 THR HA H 52 4.251 4.461 -0.210 1
1 503 . 10 1 1 A 52 52 THR C C 52 175.773 174.350 1.423 1
1 504 . 10 1 1 A 52 52 THR CA C 52 61.881 63.324 -1.443 1
1 505 . 10 1 1 A 52 52 THR CB C 52 68.845 70.787 -1.942 1
1 507 . 10 1 1 A 52 52 THR N N 52 117.640 122.077 -4.437 1
1 508 . 10 1 1 A 53 53 GLN H H 53 7.297 7.058 0.239 1
1 509 . 10 1 1 A 53 53 GLN HA H 53 4.813 4.662 0.151 1
1 516 . 10 1 1 A 53 53 GLN C C 53 172.331 172.571 -0.240 1
1 517 . 10 1 1 A 53 53 GLN CA C 53 54.828 54.991 -0.163 1
1 518 . 10 1 1 A 53 53 GLN CB C 53 31.280 31.234 0.046 1
1 520 . 10 1 1 A 53 53 GLN N N 53 117.415 116.071 1.344 1
1 522 . 10 1 1 A 54 54 TYR H H 54 9.024 8.682 0.342 1
1 523 . 10 1 1 A 54 54 TYR HA H 54 5.254 5.273 -0.019 1
1 530 . 10 1 1 A 54 54 TYR C C 54 174.424 175.328 -0.904 1
1 531 . 10 1 1 A 54 54 TYR CA C 54 57.314 56.232 1.082 1
1 532 . 10 1 1 A 54 54 TYR CB C 54 42.452 41.393 1.059 1
1 537 . 10 1 1 A 54 54 TYR N N 54 116.834 119.585 -2.751 1
1 538 . 10 1 1 A 55 55 SER H H 55 8.666 8.585 0.081 1
1 539 . 10 1 1 A 55 55 SER HA H 55 5.098 5.075 0.023 1
1 542 . 10 1 1 A 55 55 SER C C 55 172.322 173.098 -0.776 1
1 543 . 10 1 1 A 55 55 SER CA C 55 57.543 57.265 0.278 1
1 544 . 10 1 1 A 55 55 SER CB C 55 65.642 64.901 0.741 1
1 545 . 10 1 1 A 55 55 SER N N 55 110.608 118.647 -8.039 1
1 546 . 10 1 1 A 56 56 VAL H H 56 8.598 8.808 -0.210 1
1 547 . 10 1 1 A 56 56 VAL HA H 56 4.722 4.961 -0.239 1
1 555 . 10 1 1 A 56 56 VAL C C 56 173.467 174.579 -1.112 1
1 556 . 10 1 1 A 56 56 VAL CA C 56 60.293 60.212 0.081 1
1 557 . 10 1 1 A 56 56 VAL CB C 56 35.276 35.216 0.060 1
1 560 . 10 1 1 A 56 56 VAL N N 56 121.235 125.314 -4.079 1
1 561 . 10 1 1 A 57 57 ALA H H 57 9.429 8.511 0.918 1
1 562 . 10 1 1 A 57 57 ALA HA H 57 5.950 5.573 0.377 1
1 566 . 10 1 1 A 57 57 ALA C C 57 176.208 175.716 0.492 1
1 567 . 10 1 1 A 57 57 ALA CA C 57 49.204 50.986 -1.782 1
1 568 . 10 1 1 A 57 57 ALA CB C 57 23.303 24.039 -0.736 1
1 569 . 10 1 1 A 57 57 ALA N N 57 128.726 126.352 2.374 1
1 570 . 10 1 1 A 58 58 TYR H H 58 9.155 8.708 0.447 1
1 571 . 10 1 1 A 58 58 TYR HA H 58 6.445 5.706 0.739 1
1 578 . 10 1 1 A 58 58 TYR C C 58 173.727 173.049 0.678 1
1 579 . 10 1 1 A 58 58 TYR CA C 58 55.797 56.301 -0.504 1
1 580 . 10 1 1 A 58 58 TYR CB C 58 41.662 41.974 -0.312 1
1 585 . 10 1 1 A 58 58 TYR N N 58 115.719 116.242 -0.523 1
1 586 . 10 1 1 A 59 59 GLU H H 59 9.020 8.767 0.253 1
1 587 . 10 1 1 A 59 59 GLU HA H 59 4.969 4.998 -0.029 1
1 592 . 10 1 1 A 59 59 GLU C C 59 174.734 175.059 -0.325 1
1 593 . 10 1 1 A 59 59 GLU CA C 59 54.916 55.474 -0.558 1
1 594 . 10 1 1 A 59 59 GLU CB C 59 35.128 34.116 1.012 1
1 596 . 10 1 1 A 59 59 GLU N N 59 118.594 121.427 -2.833 1
1 597 . 10 1 1 A 60 60 ALA H H 60 9.830 9.032 0.798 1
1 598 . 10 1 1 A 60 60 ALA HA H 60 4.086 3.844 0.242 1
1 602 . 10 1 1 A 60 60 ALA C C 60 177.582 177.619 -0.037 1
1 603 . 10 1 1 A 60 60 ALA CA C 60 51.982 52.305 -0.323 1
1 604 . 10 1 1 A 60 60 ALA CB C 60 18.463 18.631 -0.168 1
1 605 . 10 1 1 A 60 60 ALA N N 60 130.146 128.768 1.378 1
1 606 . 10 1 1 A 61 61 VAL H H 61 9.214 8.676 0.538 1
1 607 . 10 1 1 A 61 61 VAL HA H 61 3.684 4.182 -0.498 1
1 615 . 10 1 1 A 61 61 VAL C C 61 177.270 175.849 1.421 1
1 616 . 10 1 1 A 61 61 VAL CA C 61 64.155 63.989 0.166 1
1 617 . 10 1 1 A 61 61 VAL CB C 61 32.639 33.184 -0.545 1
1 620 . 10 1 1 A 61 61 VAL N N 61 123.896 123.965 -0.069 1
1 621 . 10 1 1 A 62 62 ASP H H 62 7.812 7.870 -0.058 1
1 622 . 10 1 1 A 62 62 ASP HA H 62 4.644 4.873 -0.229 1
1 625 . 10 1 1 A 62 62 ASP C C 62 176.186 175.867 0.319 1
1 626 . 10 1 1 A 62 62 ASP CA C 62 52.413 53.717 -1.304 1
1 627 . 10 1 1 A 62 62 ASP CB C 62 40.610 41.505 -0.895 1
1 628 . 10 1 1 A 62 62 ASP N N 62 116.490 118.837 -2.347 1
1 629 . 10 1 1 A 63 63 GLY H H 63 6.845 8.313 -1.468 1
1 630 . 10 1 1 A 63 63 GLY HA2 H 63 4.359 4.004 0.355 1
1 631 . 10 1 1 A 63 63 GLY HA3 H 63 3.569 4.048 -0.479 1
1 632 . 10 1 1 A 63 63 GLY C C 63 173.650 174.929 -1.279 1
1 633 . 10 1 1 A 63 63 GLY CA C 63 44.390 44.356 0.034 1
1 634 . 10 1 1 A 63 63 GLY N N 63 104.575 108.228 -3.653 1
1 635 . 10 1 1 A 64 64 GLU H H 64 10.338 8.527 1.811 1
1 636 . 10 1 1 A 64 64 GLU HA H 64 4.125 4.311 -0.186 1
1 641 . 10 1 1 A 64 64 GLU C C 64 177.652 176.343 1.309 1
1 642 . 10 1 1 A 64 64 GLU CA C 64 58.442 58.608 -0.166 1
1 643 . 10 1 1 A 64 64 GLU CB C 64 30.126 30.786 -0.660 1
1 645 . 10 1 1 A 64 64 GLU N N 64 121.992 119.030 2.962 1
1 646 . 10 1 1 A 65 65 ASP H H 65 8.689 8.020 0.669 1
1 647 . 10 1 1 A 65 65 ASP HA H 65 4.787 4.941 -0.154 1
1 650 . 10 1 1 A 65 65 ASP C C 65 176.710 176.952 -0.242 1
1 651 . 10 1 1 A 65 65 ASP CA C 65 52.994 53.337 -0.343 1
1 652 . 10 1 1 A 65 65 ASP CB C 65 40.813 42.071 -1.258 1
1 653 . 10 1 1 A 65 65 ASP N N 65 119.438 119.181 0.257 1
1 654 . 10 1 1 A 66 66 ARG H H 66 8.624 8.628 -0.004 1
1 655 . 10 1 1 A 66 66 ARG HA H 66 4.592 4.512 0.080 1
1 662 . 10 1 1 A 66 66 ARG C C 66 176.694 176.201 0.493 1
1 663 . 10 1 1 A 66 66 ARG CA C 66 55.092 55.662 -0.570 1
1 664 . 10 1 1 A 66 66 ARG CB C 66 29.772 29.985 -0.213 1
1 667 . 10 1 1 A 66 66 ARG N N 66 124.795 125.694 -0.899 1
1 668 . 10 1 1 A 67 67 GLY H H 67 8.445 7.841 0.604 1
1 669 . 10 1 1 A 67 67 GLY HA2 H 67 3.944 4.031 -0.087 1
1 670 . 10 1 1 A 67 67 GLY HA3 H 67 3.606 4.081 -0.475 1
1 671 . 10 1 1 A 67 67 GLY C C 67 172.338 172.425 -0.087 1
1 672 . 10 1 1 A 67 67 GLY CA C 67 44.637 45.493 -0.856 1
1 673 . 10 1 1 A 67 67 GLY N N 67 108.038 108.461 -0.423 1
1 674 . 10 1 1 A 68 68 ARG H H 68 8.204 8.617 -0.413 1
1 675 . 10 1 1 A 68 68 ARG HA H 68 4.644 4.791 -0.147 1
1 683 . 10 1 1 A 68 68 ARG C C 68 176.109 175.545 0.564 1
1 684 . 10 1 1 A 68 68 ARG CA C 68 55.639 55.906 -0.267 1
1 685 . 10 1 1 A 68 68 ARG CB C 68 30.703 30.758 -0.055 1
1 688 . 10 1 1 A 68 68 ARG N N 68 121.766 124.630 -2.864 1
1 690 . 10 1 1 A 69 69 HIS H H 69 8.937 9.202 -0.265 1
1 691 . 10 1 1 A 69 69 HIS HA H 69 4.631 4.952 -0.321 1
1 695 . 10 1 1 A 69 69 HIS C C 69 173.112 174.502 -1.390 1
1 696 . 10 1 1 A 69 69 HIS CA C 69 54.529 55.177 -0.648 1
1 697 . 10 1 1 A 69 69 HIS CB C 69 31.119 31.584 -0.465 1
1 699 . 10 1 1 A 69 69 HIS N N 69 127.148 125.096 2.052 1
1 700 . 10 1 1 A 70 70 VAL H H 70 8.404 8.504 -0.100 1
1 701 . 10 1 1 A 70 70 VAL HA H 70 4.865 4.760 0.105 1
1 709 . 10 1 1 A 70 70 VAL C C 70 175.831 174.366 1.465 1
1 710 . 10 1 1 A 70 70 VAL CA C 70 61.281 60.956 0.325 1
1 711 . 10 1 1 A 70 70 VAL CB C 70 35.277 36.016 -0.739 1
1 714 . 10 1 1 A 70 70 VAL N N 70 119.608 119.763 -0.155 1
1 715 . 10 1 1 A 71 71 VAL H H 71 9.651 9.185 0.466 1
1 716 . 10 1 1 A 71 71 VAL HA H 71 4.177 4.567 -0.390 1
1 724 . 10 1 1 A 71 71 VAL C C 71 173.845 175.122 -1.277 1
1 725 . 10 1 1 A 71 71 VAL CA C 71 62.145 61.861 0.284 1
1 726 . 10 1 1 A 71 71 VAL CB C 71 32.927 32.259 0.668 1
1 729 . 10 1 1 A 71 71 VAL N N 71 130.614 127.595 3.019 1
1 730 . 10 1 1 A 72 72 ASP H H 72 8.167 8.557 -0.390 1
1 731 . 10 1 1 A 72 72 ASP HA H 72 4.839 5.155 -0.316 1
1 734 . 10 1 1 A 72 72 ASP C C 72 176.302 175.854 0.448 1
1 735 . 10 1 1 A 72 72 ASP CA C 72 51.671 52.127 -0.456 1
1 736 . 10 1 1 A 72 72 ASP CB C 72 43.147 44.160 -1.013 1
1 737 . 10 1 1 A 72 72 ASP N N 72 124.911 123.830 1.081 1
1 738 . 10 1 1 A 73 73 GLY H H 73 8.374 8.623 -0.249 1
1 739 . 10 1 1 A 73 73 GLY HA2 H 73 3.723 3.873 -0.150 1
1 740 . 10 1 1 A 73 73 GLY HA3 H 73 3.464 3.885 -0.421 1
1 741 . 10 1 1 A 73 73 GLY C C 73 174.877 174.650 0.227 1
1 742 . 10 1 1 A 73 73 GLY CA C 73 46.329 46.797 -0.468 1
1 743 . 10 1 1 A 73 73 GLY N N 73 104.865 110.446 -5.581 1
1 744 . 10 1 1 A 74 74 ILE H H 74 7.409 7.745 -0.336 1
1 745 . 10 1 1 A 74 74 ILE HA H 74 3.421 4.228 -0.807 1
1 755 . 10 1 1 A 74 74 ILE C C 74 176.211 175.214 0.997 1
1 756 . 10 1 1 A 74 74 ILE CA C 74 61.652 60.003 1.649 1
1 757 . 10 1 1 A 74 74 ILE CB C 74 37.669 39.673 -2.004 1
1 761 . 10 1 1 A 74 74 ILE N N 74 122.105 120.903 1.202 1
1 762 . 10 1 1 A 75 75 SER H H 75 8.510 8.820 -0.310 1
1 763 . 10 1 1 A 75 75 SER HA H 75 4.463 4.520 -0.057 1
1 766 . 10 1 1 A 75 75 SER C C 75 175.389 176.170 -0.781 1
1 767 . 10 1 1 A 75 75 SER CA C 75 59.570 59.826 -0.256 1
1 768 . 10 1 1 A 75 75 SER CB C 75 64.009 63.554 0.455 1
1 769 . 10 1 1 A 75 75 SER N N 75 123.210 122.924 0.286 1
1 770 . 10 1 1 A 76 76 ARG H H 76 8.273 8.869 -0.596 1
1 771 . 10 1 1 A 76 76 ARG HA H 76 4.315 4.390 -0.075 1
1 778 . 10 1 1 A 76 76 ARG C C 76 175.646 177.012 -1.366 1
1 779 . 10 1 1 A 76 76 ARG CA C 76 57.967 58.736 -0.769 1
1 780 . 10 1 1 A 76 76 ARG CB C 76 29.508 29.935 -0.427 1
1 783 . 10 1 1 A 76 76 ARG N N 76 118.273 125.135 -6.862 1
1 784 . 10 1 1 A 77 77 GLU H H 77 8.595 7.894 0.701 1
1 785 . 10 1 1 A 77 77 GLU HA H 77 4.363 4.521 -0.158 1
1 790 . 10 1 1 A 77 77 GLU C C 77 177.088 175.146 1.942 1
1 791 . 10 1 1 A 77 77 GLU CA C 77 56.856 56.290 0.566 1
1 792 . 10 1 1 A 77 77 GLU CB C 77 29.311 30.066 -0.755 1
1 794 . 10 1 1 A 77 77 GLU N N 77 119.303 118.203 1.100 1
1 795 . 10 1 1 A 78 78 HIS H H 78 8.196 7.795 0.401 1
1 796 . 10 1 1 A 78 78 HIS HA H 78 4.564 4.914 -0.350 1
1 800 . 10 1 1 A 78 78 HIS C C 78 174.760 174.960 -0.200 1
1 801 . 10 1 1 A 78 78 HIS CA C 78 57.772 54.230 3.542 1
1 802 . 10 1 1 A 78 78 HIS CB C 78 31.715 30.218 1.497 1
1 804 . 10 1 1 A 78 78 HIS N N 78 120.909 119.520 1.389 1
1 805 . 10 1 1 A 79 79 SER H H 79 8.501 8.458 0.043 1
1 806 . 10 1 1 A 79 79 SER HA H 79 3.279 3.172 0.107 1
1 809 . 10 1 1 A 79 79 SER C C 79 171.109 172.006 -0.897 1
1 810 . 10 1 1 A 79 79 SER CA C 79 56.115 57.914 -1.799 1
1 811 . 10 1 1 A 79 79 SER CB C 79 64.215 62.633 1.582 1
1 812 . 10 1 1 A 79 79 SER N N 79 113.284 117.008 -3.724 1
1 813 . 10 1 1 A 80 80 SER H H 80 7.010 7.425 -0.415 1
1 814 . 10 1 1 A 80 80 SER HA H 80 4.891 4.860 0.031 1
1 817 . 10 1 1 A 80 80 SER C C 80 173.025 172.974 0.051 1
1 818 . 10 1 1 A 80 80 SER CA C 80 56.768 57.036 -0.268 1
1 819 . 10 1 1 A 80 80 SER CB C 80 66.033 65.876 0.157 1
1 820 . 10 1 1 A 80 80 SER N N 80 112.581 113.024 -0.443 1
1 821 . 10 1 1 A 81 81 TRP H H 81 9.470 9.087 0.383 1
1 822 . 10 1 1 A 81 81 TRP HA H 81 4.567 5.305 -0.738 1
1 831 . 10 1 1 A 81 81 TRP C C 81 173.270 174.041 -0.771 1
1 832 . 10 1 1 A 81 81 TRP CA C 81 57.631 57.151 0.480 1
1 833 . 10 1 1 A 81 81 TRP CB C 81 34.170 33.280 0.890 1
1 839 . 10 1 1 A 81 81 TRP N N 81 121.558 122.898 -1.340 1
1 841 . 10 1 1 A 82 82 ASP H H 82 7.134 8.160 -1.026 1
1 842 . 10 1 1 A 82 82 ASP HA H 82 5.295 5.677 -0.382 1
1 845 . 10 1 1 A 82 82 ASP C C 82 174.795 174.650 0.145 1
1 846 . 10 1 1 A 82 82 ASP CA C 82 52.805 52.170 0.635 1
1 847 . 10 1 1 A 82 82 ASP CB C 82 39.658 42.082 -2.424 1
1 848 . 10 1 1 A 82 82 ASP N N 82 126.697 124.679 2.018 1
1 849 . 10 1 1 A 83 83 LEU H H 83 9.201 8.847 0.354 1
1 850 . 10 1 1 A 83 83 LEU HA H 83 4.462 4.400 0.062 1
1 860 . 10 1 1 A 83 83 LEU C C 83 175.306 176.540 -1.234 1
1 861 . 10 1 1 A 83 83 LEU CA C 83 53.584 55.252 -1.668 1
1 862 . 10 1 1 A 83 83 LEU CB C 83 42.219 41.912 0.307 1
1 866 . 10 1 1 A 83 83 LEU N N 83 125.249 126.337 -1.088 1
1 867 . 10 1 1 A 84 84 VAL H H 84 7.585 8.539 -0.954 1
1 868 . 10 1 1 A 84 84 VAL HA H 84 4.852 4.770 0.082 1
1 876 . 10 1 1 A 84 84 VAL C C 84 176.618 175.155 1.463 1
1 877 . 10 1 1 A 84 84 VAL CA C 84 59.113 59.705 -0.592 1
1 878 . 10 1 1 A 84 84 VAL CB C 84 34.122 35.004 -0.882 1
1 881 . 10 1 1 A 84 84 VAL N N 84 114.687 119.728 -5.041 1
1 882 . 10 1 1 A 85 85 GLY H H 85 8.820 8.457 0.363 1
1 883 . 10 1 1 A 85 85 GLY HA2 H 85 3.812 3.960 -0.148 1
1 884 . 10 1 1 A 85 85 GLY HA3 H 85 3.812 3.965 -0.153 1
1 885 . 10 1 1 A 85 85 GLY C C 85 175.340 173.847 1.493 1
1 886 . 10 1 1 A 85 85 GLY CA C 85 46.294 45.388 0.906 1
1 887 . 10 1 1 A 85 85 GLY N N 85 108.894 113.769 -4.875 1
1 888 . 10 1 1 A 86 86 LEU H H 86 8.263 7.362 0.901 1
1 889 . 10 1 1 A 86 86 LEU HA H 86 4.174 4.653 -0.479 1
1 899 . 10 1 1 A 86 86 LEU C C 86 175.444 175.488 -0.044 1
1 900 . 10 1 1 A 86 86 LEU CA C 86 53.805 52.811 0.994 1
1 901 . 10 1 1 A 86 86 LEU CB C 86 40.799 43.522 -2.723 1
1 905 . 10 1 1 A 86 86 LEU N N 86 119.630 119.866 -0.236 1
1 906 . 10 1 1 A 87 87 GLU H H 87 8.378 8.485 -0.107 1
1 907 . 10 1 1 A 87 87 GLU HA H 87 4.307 4.498 -0.191 1
1 912 . 10 1 1 A 87 87 GLU C C 87 176.285 176.497 -0.212 1
1 913 . 10 1 1 A 87 87 GLU CA C 87 55.991 55.905 0.086 1
1 914 . 10 1 1 A 87 87 GLU CB C 87 31.402 30.902 0.500 1
1 916 . 10 1 1 A 87 87 GLU N N 87 118.306 120.573 -2.267 1
1 917 . 10 1 1 A 88 88 LYS H H 88 8.256 8.632 -0.376 1
1 918 . 10 1 1 A 88 88 LYS HA H 88 4.969 4.824 0.145 1
1 927 . 10 1 1 A 88 88 LYS C C 88 177.687 177.294 0.393 1
1 928 . 10 1 1 A 88 88 LYS CA C 88 56.380 55.550 0.830 1
1 929 . 10 1 1 A 88 88 LYS CB C 88 33.422 33.724 -0.302 1
1 933 . 10 1 1 A 88 88 LYS N N 88 120.459 122.777 -2.318 1
1 934 . 10 1 1 A 89 89 TRP H H 89 8.076 8.808 -0.732 1
1 935 . 10 1 1 A 89 89 TRP HA H 89 4.438 4.573 -0.135 1
1 944 . 10 1 1 A 89 89 TRP C C 89 175.110 175.056 0.054 1
1 945 . 10 1 1 A 89 89 TRP CA C 89 56.943 58.234 -1.291 1
1 946 . 10 1 1 A 89 89 TRP CB C 89 28.839 28.076 0.763 1
1 952 . 10 1 1 A 89 89 TRP N N 89 130.532 123.375 7.157 1
1 954 . 10 1 1 A 90 90 THR H H 90 8.296 7.658 0.638 1
1 955 . 10 1 1 A 90 90 THR HA H 90 4.283 4.723 -0.440 1
1 960 . 10 1 1 A 90 90 THR C C 90 171.345 173.044 -1.699 1
1 961 . 10 1 1 A 90 90 THR CA C 90 62.939 60.828 2.111 1
1 962 . 10 1 1 A 90 90 THR CB C 90 71.945 72.320 -0.375 1
1 964 . 10 1 1 A 90 90 THR N N 90 117.075 113.213 3.862 1
1 965 . 10 1 1 A 91 91 GLU H H 91 9.403 8.749 0.654 1
1 966 . 10 1 1 A 91 91 GLU HA H 91 4.865 4.735 0.130 1
1 971 . 10 1 1 A 91 91 GLU C C 91 174.179 175.146 -0.967 1
1 972 . 10 1 1 A 91 91 GLU CA C 91 55.251 56.352 -1.101 1
1 973 . 10 1 1 A 91 91 GLU CB C 91 31.898 30.822 1.076 1
1 975 . 10 1 1 A 91 91 GLU N N 91 130.017 126.814 3.203 1
1 976 . 10 1 1 A 92 92 TYR H H 92 9.563 8.573 0.990 1
1 977 . 10 1 1 A 92 92 TYR HA H 92 4.982 5.054 -0.072 1
1 984 . 10 1 1 A 92 92 TYR C C 92 174.485 174.725 -0.240 1
1 985 . 10 1 1 A 92 92 TYR CA C 92 57.966 56.236 1.730 1
1 986 . 10 1 1 A 92 92 TYR CB C 92 42.488 42.527 -0.039 1
1 991 . 10 1 1 A 92 92 TYR N N 92 124.584 124.518 0.066 1
1 992 . 10 1 1 A 93 93 ARG H H 93 8.696 8.785 -0.089 1
1 993 . 10 1 1 A 93 93 ARG HA H 93 4.683 4.386 0.297 1
1 1000 . 10 1 1 A 93 93 ARG C C 93 175.567 174.241 1.326 1
1 1001 . 10 1 1 A 93 93 ARG CA C 93 55.004 55.378 -0.374 1
1 1002 . 10 1 1 A 93 93 ARG CB C 93 33.217 30.250 2.967 1
1 1005 . 10 1 1 A 93 93 ARG N N 93 119.072 123.303 -4.231 1
1 1006 . 10 1 1 A 94 94 VAL H H 94 8.297 8.337 -0.040 1
1 1007 . 10 1 1 A 94 94 VAL HA H 94 5.082 4.918 0.164 1
1 1015 . 10 1 1 A 94 94 VAL C C 94 174.997 175.009 -0.012 1
1 1016 . 10 1 1 A 94 94 VAL CA C 94 61.264 61.182 0.082 1
1 1017 . 10 1 1 A 94 94 VAL CB C 94 35.524 32.739 2.785 1
1 1020 . 10 1 1 A 94 94 VAL N N 94 120.896 124.783 -3.887 1
1 1021 . 10 1 1 A 95 95 TRP H H 95 9.513 9.393 0.120 1
1 1022 . 10 1 1 A 95 95 TRP HA H 95 4.657 5.172 -0.515 1
1 1031 . 10 1 1 A 95 95 TRP C C 95 175.041 174.761 0.280 1
1 1032 . 10 1 1 A 95 95 TRP CA C 95 57.613 55.400 2.213 1
1 1033 . 10 1 1 A 95 95 TRP CB C 95 35.524 31.066 4.458 1
1 1039 . 10 1 1 A 95 95 TRP N N 95 125.615 128.417 -2.802 1
1 1041 . 10 1 1 A 96 96 VAL H H 96 8.699 9.017 -0.318 1
1 1042 . 10 1 1 A 96 96 VAL HA H 96 4.917 5.153 -0.236 1
1 1050 . 10 1 1 A 96 96 VAL C C 96 174.109 174.706 -0.597 1
1 1051 . 10 1 1 A 96 96 VAL CA C 96 60.911 59.643 1.268 1
1 1052 . 10 1 1 A 96 96 VAL CB C 96 34.695 33.956 0.739 1
1 1055 . 10 1 1 A 96 96 VAL N N 96 121.627 123.947 -2.320 1
1 1056 . 10 1 1 A 97 97 ARG H H 97 8.859 9.180 -0.321 1
1 1057 . 10 1 1 A 97 97 ARG HA H 97 4.722 5.067 -0.345 1
1 1065 . 10 1 1 A 97 97 ARG C C 97 172.756 174.298 -1.542 1
1 1066 . 10 1 1 A 97 97 ARG CA C 97 54.457 53.620 0.837 1
1 1067 . 10 1 1 A 97 97 ARG CB C 97 34.677 34.236 0.441 1
1 1070 . 10 1 1 A 97 97 ARG N N 97 123.714 126.897 -3.183 1
1 1072 . 10 1 1 A 98 98 ALA H H 98 8.767 8.847 -0.080 1
1 1073 . 10 1 1 A 98 98 ALA HA H 98 4.788 4.985 -0.197 1
1 1077 . 10 1 1 A 98 98 ALA C C 98 175.562 175.572 -0.010 1
1 1078 . 10 1 1 A 98 98 ALA CA C 98 50.156 50.107 0.049 1
1 1079 . 10 1 1 A 98 98 ALA CB C 98 22.038 21.124 0.914 1
1 1080 . 10 1 1 A 98 98 ALA N N 98 123.523 122.585 0.938 1
1 1081 . 10 1 1 A 99 99 HIS H H 99 8.302 8.985 -0.683 1
1 1082 . 10 1 1 A 99 99 HIS HA H 99 4.960 4.964 -0.004 1
1 1086 . 10 1 1 A 99 99 HIS C C 99 175.609 174.910 0.699 1
1 1087 . 10 1 1 A 99 99 HIS CA C 99 54.812 55.499 -0.687 1
1 1088 . 10 1 1 A 99 99 HIS CB C 99 32.722 30.953 1.769 1
1 1090 . 10 1 1 A 99 99 HIS N N 99 117.930 122.137 -4.207 1
1 1091 . 10 1 1 A 100 100 THR H H 100 7.987 8.918 -0.931 1
1 1092 . 10 1 1 A 100 100 THR HA H 100 5.150 4.842 0.308 1
1 1097 . 10 1 1 A 100 100 THR C C 100 175.931 175.042 0.889 1
1 1098 . 10 1 1 A 100 100 THR CA C 100 60.118 59.375 0.743 1
1 1099 . 10 1 1 A 100 100 THR CB C 100 72.611 71.658 0.953 1
1 1101 . 10 1 1 A 100 100 THR N N 100 110.165 113.453 -3.288 1
1 1102 . 10 1 1 A 101 101 ASP H H 101 9.387 9.098 0.289 1
1 1103 . 10 1 1 A 101 101 ASP HA H 101 4.333 4.282 0.051 1
1 1106 . 10 1 1 A 101 101 ASP C C 101 177.225 177.965 -0.740 1
1 1107 . 10 1 1 A 101 101 ASP CA C 101 56.732 57.260 -0.528 1
1 1108 . 10 1 1 A 101 101 ASP CB C 101 40.204 40.244 -0.040 1
1 1109 . 10 1 1 A 101 101 ASP N N 101 119.322 122.579 -3.257 1
1 1110 . 10 1 1 A 102 102 VAL H H 102 7.579 7.533 0.046 1
1 1111 . 10 1 1 A 102 102 VAL HA H 102 3.962 3.991 -0.029 1
1 1119 . 10 1 1 A 102 102 VAL C C 102 176.175 176.162 0.013 1
1 1120 . 10 1 1 A 102 102 VAL CA C 102 63.397 64.158 -0.761 1
1 1121 . 10 1 1 A 102 102 VAL CB C 102 32.268 32.305 -0.037 1
1 1124 . 10 1 1 A 102 102 VAL N N 102 114.993 111.897 3.096 1
1 1125 . 10 1 1 A 103 103 GLY H H 103 7.272 7.243 0.029 1
1 1126 . 10 1 1 A 103 103 GLY HA2 H 103 4.428 3.978 0.450 1
1 1127 . 10 1 1 A 103 103 GLY HA3 H 103 3.978 3.991 -0.013 1
1 1128 . 10 1 1 A 103 103 GLY C C 103 170.611 171.121 -0.510 1
1 1129 . 10 1 1 A 103 103 GLY CA C 103 45.040 45.155 -0.115 1
1 1130 . 10 1 1 A 103 103 GLY N N 103 107.959 108.867 -0.908 1
1 1131 . 10 1 1 A 104 104 PRO HA H 104 4.146 3.699 0.447 1
1 1138 . 10 1 1 A 104 104 PRO CA C 104 62.420 62.021 0.399 1
1 1139 . 10 1 1 A 104 104 PRO CB C 104 30.841 32.581 -1.740 1
1 1142 . 10 1 1 A 105 105 GLY H H 105 8.626 7.641 0.985 1
1 1143 . 10 1 1 A 105 105 GLY HA2 H 105 4.346 4.252 0.094 1
1 1144 . 10 1 1 A 105 105 GLY HA3 H 105 3.735 4.262 -0.527 1
1 1145 . 10 1 1 A 105 105 GLY CA C 105 44.124 44.154 -0.030 1
1 1146 . 10 1 1 A 105 105 GLY N N 105 109.972 106.481 3.491 1
1 1147 . 10 1 1 A 106 106 PRO HA H 106 4.374 4.514 -0.140 1
1 1154 . 10 1 1 A 106 106 PRO C C 106 177.163 176.651 0.512 1
1 1155 . 10 1 1 A 106 106 PRO CA C 106 62.413 62.572 -0.159 1
1 1156 . 10 1 1 A 106 106 PRO CB C 106 32.201 32.557 -0.356 1
1 1159 . 10 1 1 A 107 107 GLU H H 107 8.558 8.381 0.177 1
1 1160 . 10 1 1 A 107 107 GLU HA H 107 4.512 4.397 0.115 1
1 1165 . 10 1 1 A 107 107 GLU C C 107 177.313 176.655 0.658 1
1 1166 . 10 1 1 A 107 107 GLU CA C 107 55.727 55.609 0.118 1
1 1167 . 10 1 1 A 107 107 GLU CB C 107 31.839 30.729 1.110 1
1 1169 . 10 1 1 A 107 107 GLU N N 107 119.511 120.076 -0.565 1
1 1170 . 10 1 1 A 108 108 SER H H 108 8.907 8.652 0.255 1
1 1171 . 10 1 1 A 108 108 SER HA H 108 4.181 5.132 -0.951 1
1 1174 . 10 1 1 A 108 108 SER C C 108 173.751 173.990 -0.239 1
1 1175 . 10 1 1 A 108 108 SER CA C 108 58.513 56.302 2.211 1
1 1176 . 10 1 1 A 108 108 SER CB C 108 64.905 65.845 -0.940 1
1 1177 . 10 1 1 A 108 108 SER N N 108 115.790 114.170 1.620 1
1 1178 . 10 1 1 A 109 109 SER H H 109 8.549 8.695 -0.146 1
1 1179 . 10 1 1 A 109 109 SER HA H 109 4.176 4.539 -0.363 1
1 1182 . 10 1 1 A 109 109 SER C C 109 174.132 173.166 0.966 1
1 1183 . 10 1 1 A 109 109 SER CA C 109 58.512 56.779 1.733 1
1 1184 . 10 1 1 A 109 109 SER CB C 109 62.198 64.152 -1.954 1
1 1185 . 10 1 1 A 109 109 SER N N 109 116.448 116.719 -0.271 1
1 1186 . 10 1 1 A 110 110 PRO HA H 110 4.053 4.525 -0.472 1
1 1193 . 10 1 1 A 110 110 PRO C C 110 176.816 175.889 0.927 1
1 1194 . 10 1 1 A 110 110 PRO CA C 110 62.621 62.727 -0.106 1
1 1195 . 10 1 1 A 110 110 PRO CB C 110 30.828 31.741 -0.913 1
1 1198 . 10 1 1 A 111 111 VAL H H 111 8.290 8.544 -0.254 1
1 1199 . 10 1 1 A 111 111 VAL HA H 111 4.177 4.356 -0.179 1
1 1207 . 10 1 1 A 111 111 VAL C C 111 174.023 175.223 -1.200 1
1 1208 . 10 1 1 A 111 111 VAL CA C 111 60.805 61.103 -0.298 1
1 1209 . 10 1 1 A 111 111 VAL CB C 111 34.988 33.132 1.856 1
1 1212 . 10 1 1 A 111 111 VAL N N 111 122.075 124.105 -2.030 1
1 1213 . 10 1 1 A 112 112 LEU H H 112 8.107 8.812 -0.705 1
1 1214 . 10 1 1 A 112 112 LEU HA H 112 5.487 4.605 0.882 1
1 1224 . 10 1 1 A 112 112 LEU C C 112 177.073 176.575 0.498 1
1 1225 . 10 1 1 A 112 112 LEU CA C 112 53.447 54.188 -0.741 1
1 1226 . 10 1 1 A 112 112 LEU CB C 112 43.992 41.143 2.849 1
1 1230 . 10 1 1 A 112 112 LEU N N 112 125.142 129.009 -3.867 1
1 1231 . 10 1 1 A 113 113 VAL H H 113 8.963 9.013 -0.050 1
1 1232 . 10 1 1 A 113 113 VAL HA H 113 4.447 4.935 -0.488 1
1 1240 . 10 1 1 A 113 113 VAL C C 113 170.095 174.057 -3.962 1
1 1241 . 10 1 1 A 113 113 VAL CA C 113 59.694 59.731 -0.037 1
1 1242 . 10 1 1 A 113 113 VAL CB C 113 34.618 34.830 -0.212 1
1 1245 . 10 1 1 A 113 113 VAL N N 113 122.211 119.522 2.689 1
1 1246 . 10 1 1 A 114 114 ARG H H 114 8.349 8.921 -0.572 1
1 1247 . 10 1 1 A 114 114 ARG HA H 114 5.449 4.767 0.682 1
1 1255 . 10 1 1 A 114 114 ARG C C 114 176.979 175.782 1.197 1
1 1256 . 10 1 1 A 114 114 ARG CA C 114 53.717 54.790 -1.073 1
1 1257 . 10 1 1 A 114 114 ARG CB C 114 33.217 31.689 1.528 1
1 1260 . 10 1 1 A 114 114 ARG N N 114 128.874 125.739 3.135 1
1 1262 . 10 1 1 A 115 115 THR H H 115 8.613 8.355 0.258 1
1 1263 . 10 1 1 A 115 115 THR HA H 115 4.423 4.387 0.036 1
1 1268 . 10 1 1 A 115 115 THR C C 115 174.686 174.169 0.517 1
1 1269 . 10 1 1 A 115 115 THR CA C 115 61.307 62.193 -0.886 1
1 1270 . 10 1 1 A 115 115 THR CB C 115 69.387 69.903 -0.516 1
1 1272 . 10 1 1 A 115 115 THR N N 115 116.779 118.395 -1.616 1
1 1273 . 10 1 1 A 116 116 ASP H H 116 7.341 8.965 -1.624 1
1 1274 . 10 1 1 A 116 116 ASP HA H 116 4.601 4.543 0.058 1
1 1277 . 10 1 1 A 116 116 ASP C C 116 175.878 176.376 -0.498 1
1 1278 . 10 1 1 A 116 116 ASP CA C 116 54.599 54.894 -0.295 1
1 1279 . 10 1 1 A 116 116 ASP CB C 116 41.690 41.486 0.204 1
1 1280 . 10 1 1 A 116 116 ASP N N 116 117.889 123.094 -5.205 1
1 1281 . 10 1 1 A 117 117 GLU H H 117 8.228 8.310 -0.082 1
1 1282 . 10 1 1 A 117 117 GLU HA H 117 4.089 4.323 -0.234 1
1 1287 . 10 1 1 A 117 117 GLU C C 117 176.284 176.965 -0.681 1
1 1288 . 10 1 1 A 117 117 GLU CA C 117 56.238 56.253 -0.015 1
1 1289 . 10 1 1 A 117 117 GLU CB C 117 30.946 31.168 -0.222 1
1 1291 . 10 1 1 A 117 117 GLU N N 117 117.554 121.723 -4.169 1
1 1292 . 10 1 1 A 118 118 ASP H H 118 8.596 8.980 -0.384 1
1 1293 . 10 1 1 A 118 118 ASP HA H 118 4.580 4.259 0.321 1
1 1296 . 10 1 1 A 118 118 ASP C C 118 175.625 176.075 -0.450 1
1 1297 . 10 1 1 A 118 118 ASP CA C 118 54.147 57.877 -3.730 1
1 1298 . 10 1 1 A 118 118 ASP CB C 118 41.864 40.783 1.081 1
1 1299 . 10 1 1 A 118 118 ASP N N 118 121.875 126.668 -4.793 1
1 1300 . 10 1 1 A 119 119 VAL H H 119 8.059 7.521 0.538 1
1 1301 . 10 1 1 A 119 119 VAL HA H 119 4.347 4.216 0.131 1
1 1309 . 10 1 1 A 119 119 VAL C C 119 174.351 175.767 -1.416 1
1 1310 . 10 1 1 A 119 119 VAL CA C 119 59.655 60.648 -0.993 1
1 1311 . 10 1 1 A 119 119 VAL CB C 119 32.804 31.437 1.367 1
1 1314 . 10 1 1 A 119 119 VAL N N 119 121.676 115.520 6.156 1
1 1315 . 10 1 1 A 120 120 PRO HA H 120 4.390 4.471 -0.081 1
1 1322 . 10 1 1 A 120 120 PRO CA C 120 63.198 63.641 -0.443 1
1 1323 . 10 1 1 A 120 120 PRO CB C 120 32.008 31.686 0.322 1
1 1326 . 10 1 1 A 121 121 SER H H 121 8.419 7.920 0.499 1
1 1327 . 10 1 1 A 121 121 SER HA H 121 4.406 4.601 -0.195 1
1 1329 . 10 1 1 A 121 121 SER CA C 121 59.189 58.312 0.877 1
1 1330 . 10 1 1 A 121 121 SER CB C 121 64.788 65.010 -0.222 1
1 1331 . 10 1 1 A 121 121 SER N N 121 116.462 115.955 0.507 1
1 1332 . 10 1 1 A 122 122 GLY H H 122 8.165 8.180 -0.015 1
1 1333 . 10 1 1 A 122 122 GLY HA2 H 122 4.056 4.153 -0.097 1
1 1334 . 10 1 1 A 122 122 GLY HA3 H 122 4.056 4.154 -0.098 1
1 1335 . 10 1 1 A 122 122 GLY CA C 122 44.575 45.884 -1.309 1
1 1336 . 10 1 1 A 122 122 GLY N N 122 110.687 109.731 0.956 1
1 1337 . 10 1 1 A 123 123 PRO HA H 123 4.660 4.664 -0.004 1
1 1344 . 10 1 1 A 123 123 PRO CA C 123 61.420 62.553 -1.133 1
1 1345 . 10 1 1 A 123 123 PRO CB C 123 32.011 31.688 0.323 1
1 1348 . 10 1 1 A 124 124 PRO HA H 124 4.372 4.540 -0.168 1
1 1355 . 10 1 1 A 124 124 PRO C C 124 176.834 176.508 0.326 1
1 1356 . 10 1 1 A 124 124 PRO CA C 124 62.868 62.454 0.414 1
1 1357 . 10 1 1 A 124 124 PRO CB C 124 32.062 32.069 -0.007 1
1 1360 . 10 1 1 A 125 125 ARG H H 125 8.389 8.383 0.006 1
1 1361 . 10 1 1 A 125 125 ARG HA H 125 4.241 4.279 -0.038 1
1 1367 . 10 1 1 A 125 125 ARG C C 125 176.152 175.417 0.735 1
1 1368 . 10 1 1 A 125 125 ARG CA C 125 55.904 56.375 -0.471 1
1 1369 . 10 1 1 A 125 125 ARG CB C 125 30.938 30.149 0.789 1
1 1372 . 10 1 1 A 125 125 ARG N N 125 121.856 122.293 -0.437 1
1 1373 . 10 1 1 A 126 126 LYS H H 126 8.396 8.296 0.100 1
1 1374 . 10 1 1 A 126 126 LYS HA H 126 4.294 4.382 -0.088 1
1 1378 . 10 1 1 A 126 126 LYS C C 126 176.228 175.686 0.542 1
1 1379 . 10 1 1 A 126 126 LYS CA C 126 56.203 56.401 -0.198 1
1 1380 . 10 1 1 A 126 126 LYS CB C 126 33.175 32.763 0.412 1
1 1384 . 10 1 1 A 126 126 LYS N N 126 123.910 126.978 -3.068 1
1 1385 . 10 1 1 A 127 127 VAL H H 127 8.308 8.749 -0.441 1
1 1386 . 10 1 1 A 127 127 VAL HA H 127 4.056 4.554 -0.498 1
1 1394 . 10 1 1 A 127 127 VAL C C 127 176.122 175.570 0.552 1
1 1395 . 10 1 1 A 127 127 VAL CA C 127 62.303 59.812 2.491 1
1 1396 . 10 1 1 A 127 127 VAL CB C 127 32.846 34.794 -1.948 1
1 1399 . 10 1 1 A 127 127 VAL N N 127 123.154 120.748 2.406 1
1 1400 . 10 1 1 A 128 128 GLU H H 128 8.587 8.847 -0.260 1
1 1401 . 10 1 1 A 128 128 GLU HA H 128 4.365 4.012 0.353 1
1 1405 . 10 1 1 A 128 128 GLU C C 128 176.309 175.194 1.115 1
1 1406 . 10 1 1 A 128 128 GLU CA C 128 56.345 57.288 -0.943 1
1 1407 . 10 1 1 A 128 128 GLU CB C 128 30.373 27.507 2.866 1
1 1409 . 10 1 1 A 128 128 GLU N N 128 125.485 126.828 -1.343 1
1 1410 . 10 1 1 A 129 129 SER H H 129 8.396 7.770 0.626 1
1 1411 . 10 1 1 A 129 129 SER HA H 129 4.463 4.628 -0.165 1
1 1414 . 10 1 1 A 129 129 SER C C 129 174.517 173.215 1.302 1
1 1415 . 10 1 1 A 129 129 SER CA C 129 58.231 56.606 1.625 1
1 1416 . 10 1 1 A 129 129 SER CB C 129 63.874 64.684 -0.810 1
1 1417 . 10 1 1 A 129 129 SER N N 129 117.339 113.484 3.855 1
1 1418 . 10 1 1 A 130 130 GLY H H 130 8.289 8.365 -0.076 1
1 1419 . 10 1 1 A 130 130 GLY HA2 H 130 4.434 4.190 0.244 1
1 1420 . 10 1 1 A 130 130 GLY HA3 H 130 4.117 4.192 -0.075 1
1 1421 . 10 1 1 A 130 130 GLY C C 130 171.777 174.123 -2.346 1
1 1422 . 10 1 1 A 130 130 GLY CA C 130 44.637 46.159 -1.522 1
1 1423 . 10 1 1 A 130 130 GLY N N 130 110.818 109.595 1.223 1
1 1424 . 10 1 1 A 131 131 PRO HA H 131 4.450 4.487 -0.037 1
1 1431 . 10 1 1 A 131 131 PRO CA C 131 63.215 63.630 -0.415 1
1 1432 . 10 1 1 A 131 131 PRO CB C 131 32.047 31.975 0.072 1
1 1435 . 10 1 1 A 132 132 SER H H 132 8.522 7.659 0.863 1
1 1 . 11 1 1 A 6 6 SER HA H 6 4.489 4.932 -0.443 1
1 3 . 11 1 1 A 6 6 SER C C 6 175.028 172.462 2.566 1
1 4 . 11 1 1 A 6 6 SER CA C 6 58.777 56.912 1.865 1
1 5 . 11 1 1 A 6 6 SER CB C 6 63.463 65.442 -1.979 1
1 6 . 11 1 1 A 7 7 GLY H H 7 8.285 8.461 -0.176 1
1 7 . 11 1 1 A 7 7 GLY HA2 H 7 3.983 4.212 -0.229 1
1 8 . 11 1 1 A 7 7 GLY HA3 H 7 3.983 4.213 -0.230 1
1 9 . 11 1 1 A 7 7 GLY C C 7 174.254 173.185 1.069 1
1 10 . 11 1 1 A 7 7 GLY CA C 7 45.378 45.524 -0.146 1
1 11 . 11 1 1 A 7 7 GLY N N 7 110.747 110.841 -0.094 1
1 12 . 11 1 1 A 8 8 THR H H 8 8.029 8.431 -0.402 1
1 13 . 11 1 1 A 8 8 THR HA H 8 4.325 5.014 -0.689 1
1 18 . 11 1 1 A 8 8 THR C C 8 174.656 173.996 0.660 1
1 19 . 11 1 1 A 8 8 THR CA C 8 61.863 60.792 1.071 1
1 20 . 11 1 1 A 8 8 THR CB C 8 69.955 69.915 0.040 1
1 22 . 11 1 1 A 8 8 THR N N 8 114.277 114.698 -0.421 1
1 23 . 11 1 1 A 9 9 ILE H H 9 8.254 8.367 -0.113 1
1 24 . 11 1 1 A 9 9 ILE HA H 9 4.103 4.091 0.012 1
1 34 . 11 1 1 A 9 9 ILE C C 9 176.366 175.301 1.065 1
1 35 . 11 1 1 A 9 9 ILE CA C 9 61.353 60.804 0.549 1
1 36 . 11 1 1 A 9 9 ILE CB C 9 38.587 39.387 -0.800 1
1 40 . 11 1 1 A 9 9 ILE N N 9 123.587 124.511 -0.924 1
1 41 . 11 1 1 A 10 10 GLU H H 10 8.505 8.602 -0.097 1
1 42 . 11 1 1 A 10 10 GLU HA H 10 4.194 5.143 -0.949 1
1 47 . 11 1 1 A 10 10 GLU C C 10 176.199 175.112 1.087 1
1 48 . 11 1 1 A 10 10 GLU CA C 10 56.767 54.608 2.159 1
1 49 . 11 1 1 A 10 10 GLU CB C 10 30.157 33.756 -3.599 1
1 51 . 11 1 1 A 10 10 GLU N N 10 125.414 120.822 4.592 1
1 52 . 11 1 1 A 11 11 ALA H H 11 8.292 8.338 -0.046 1
1 53 . 11 1 1 A 11 11 ALA HA H 11 4.260 5.061 -0.801 1
1 57 . 11 1 1 A 11 11 ALA C C 11 177.792 177.801 -0.009 1
1 58 . 11 1 1 A 11 11 ALA CA C 11 52.622 50.644 1.978 1
1 59 . 11 1 1 A 11 11 ALA CB C 11 19.131 22.266 -3.135 1
1 60 . 11 1 1 A 11 11 ALA N N 11 125.589 124.532 1.057 1
1 61 . 11 1 1 A 12 12 ARG H H 12 8.310 8.540 -0.230 1
1 62 . 11 1 1 A 12 12 ARG HA H 12 4.346 4.000 0.346 1
1 69 . 11 1 1 A 12 12 ARG C C 12 176.707 176.733 -0.026 1
1 70 . 11 1 1 A 12 12 ARG CA C 12 56.291 59.828 -3.537 1
1 71 . 11 1 1 A 12 12 ARG CB C 12 30.785 30.128 0.657 1
1 74 . 11 1 1 A 12 12 ARG N N 12 120.350 123.093 -2.743 1
1 75 . 11 1 1 A 13 13 THR H H 13 8.179 8.383 -0.204 1
1 76 . 11 1 1 A 13 13 THR HA H 13 4.281 4.813 -0.532 1
1 81 . 11 1 1 A 13 13 THR C C 13 174.407 174.095 0.312 1
1 82 . 11 1 1 A 13 13 THR CA C 13 61.951 61.596 0.355 1
1 83 . 11 1 1 A 13 13 THR CB C 13 69.924 70.971 -1.047 1
1 85 . 11 1 1 A 13 13 THR N N 13 115.200 112.452 2.748 1
1 86 . 11 1 1 A 14 14 ALA H H 14 8.329 8.655 -0.326 1
1 87 . 11 1 1 A 14 14 ALA HA H 14 4.296 4.315 -0.019 1
1 91 . 11 1 1 A 14 14 ALA C C 14 177.476 177.173 0.303 1
1 92 . 11 1 1 A 14 14 ALA CA C 14 52.643 52.787 -0.144 1
1 93 . 11 1 1 A 14 14 ALA CB C 14 19.247 18.488 0.759 1
1 94 . 11 1 1 A 14 14 ALA N N 14 126.376 128.815 -2.439 1
1 95 . 11 1 1 A 15 15 GLN H H 15 8.292 8.819 -0.527 1
1 96 . 11 1 1 A 15 15 GLN HA H 15 4.346 4.662 -0.316 1
1 103 . 11 1 1 A 15 15 GLN C C 15 175.882 174.206 1.676 1
1 104 . 11 1 1 A 15 15 GLN CA C 15 55.851 55.200 0.651 1
1 105 . 11 1 1 A 15 15 GLN CB C 15 29.751 29.067 0.684 1
1 107 . 11 1 1 A 15 15 GLN N N 15 119.282 123.442 -4.160 1
1 109 . 11 1 1 A 16 16 SER H H 16 8.382 7.702 0.680 1
1 110 . 11 1 1 A 16 16 SER HA H 16 4.606 4.711 -0.105 1
1 113 . 11 1 1 A 16 16 SER C C 16 174.229 172.637 1.592 1
1 114 . 11 1 1 A 16 16 SER CA C 16 57.614 56.677 0.937 1
1 115 . 11 1 1 A 16 16 SER CB C 16 64.040 64.684 -0.644 1
1 116 . 11 1 1 A 16 16 SER N N 16 116.030 116.296 -0.266 1
1 117 . 11 1 1 A 17 17 THR H H 17 8.012 8.643 -0.631 1
1 118 . 11 1 1 A 17 17 THR HA H 17 4.486 4.923 -0.437 1
1 123 . 11 1 1 A 17 17 THR CA C 17 59.953 58.323 1.630 1
1 124 . 11 1 1 A 17 17 THR CB C 17 68.611 69.747 -1.136 1
1 126 . 11 1 1 A 17 17 THR N N 17 114.737 114.193 0.544 1
1 127 . 11 1 1 A 18 18 PRO HA H 18 4.541 4.725 -0.184 1
1 134 . 11 1 1 A 18 18 PRO C C 18 176.525 177.308 -0.783 1
1 135 . 11 1 1 A 18 18 PRO CA C 18 63.467 62.747 0.720 1
1 136 . 11 1 1 A 18 18 PRO CB C 18 31.996 32.051 -0.055 1
1 139 . 11 1 1 A 19 19 SER H H 19 8.671 8.924 -0.253 1
1 140 . 11 1 1 A 19 19 SER HA H 19 4.484 4.387 0.097 1
1 143 . 11 1 1 A 19 19 SER C C 19 173.299 176.220 -2.921 1
1 144 . 11 1 1 A 19 19 SER CA C 19 57.790 61.063 -3.273 1
1 145 . 11 1 1 A 19 19 SER CB C 19 64.198 63.727 0.471 1
1 146 . 11 1 1 A 19 19 SER N N 19 115.351 119.686 -4.335 1
1 147 . 11 1 1 A 20 20 ALA H H 20 7.824 7.830 -0.006 1
1 148 . 11 1 1 A 20 20 ALA HA H 20 4.867 4.111 0.756 1
1 152 . 11 1 1 A 20 20 ALA C C 20 174.423 177.974 -3.551 1
1 153 . 11 1 1 A 20 20 ALA CA C 20 49.856 56.711 -6.855 1
1 154 . 11 1 1 A 20 20 ALA CB C 20 20.649 18.276 2.373 1
1 155 . 11 1 1 A 20 20 ALA N N 20 123.616 122.446 1.170 1
1 162 . 11 1 1 A 21 21 PRO CA C 21 64.689 61.529 3.160 1
1 163 . 11 1 1 A 21 21 PRO CB C 21 30.514 31.665 -1.151 1
1 166 . 11 1 1 A 22 22 PRO HA H 22 4.653 4.811 -0.158 1
1 173 . 11 1 1 A 22 22 PRO C C 22 174.196 176.619 -2.423 1
1 174 . 11 1 1 A 22 22 PRO CA C 22 62.504 62.875 -0.371 1
1 175 . 11 1 1 A 22 22 PRO CB C 22 31.980 32.778 -0.798 1
1 178 . 11 1 1 A 23 23 GLN H H 23 8.379 8.564 -0.185 1
1 179 . 11 1 1 A 23 23 GLN HA H 23 4.494 4.903 -0.409 1
1 186 . 11 1 1 A 23 23 GLN C C 23 173.981 174.878 -0.897 1
1 187 . 11 1 1 A 23 23 GLN CA C 23 54.175 54.220 -0.045 1
1 188 . 11 1 1 A 23 23 GLN CB C 23 32.763 31.771 0.992 1
1 190 . 11 1 1 A 23 23 GLN N N 23 118.794 117.890 0.904 1
1 192 . 11 1 1 A 24 24 LYS H H 24 8.712 8.804 -0.092 1
1 193 . 11 1 1 A 24 24 LYS HA H 24 3.798 3.809 -0.011 1
1 202 . 11 1 1 A 24 24 LYS C C 24 174.657 175.795 -1.138 1
1 203 . 11 1 1 A 24 24 LYS CA C 24 56.220 57.147 -0.927 1
1 204 . 11 1 1 A 24 24 LYS CB C 24 30.950 29.449 1.501 1
1 208 . 11 1 1 A 24 24 LYS N N 24 116.539 117.246 -0.707 1
1 209 . 11 1 1 A 25 25 VAL H H 25 7.937 8.006 -0.069 1
1 210 . 11 1 1 A 25 25 VAL HA H 25 4.761 4.155 0.606 1
1 218 . 11 1 1 A 25 25 VAL C C 25 176.870 175.991 0.879 1
1 219 . 11 1 1 A 25 25 VAL CA C 25 63.449 63.045 0.404 1
1 220 . 11 1 1 A 25 25 VAL CB C 25 31.238 31.212 0.026 1
1 223 . 11 1 1 A 25 25 VAL N N 25 118.791 119.945 -1.154 1
1 224 . 11 1 1 A 26 26 MET H H 26 9.022 9.253 -0.231 1
1 225 . 11 1 1 A 26 26 MET HA H 26 4.800 5.314 -0.514 1
1 233 . 11 1 1 A 26 26 MET C C 26 174.578 174.794 -0.216 1
1 234 . 11 1 1 A 26 26 MET CA C 26 54.246 54.347 -0.101 1
1 235 . 11 1 1 A 26 26 MET CB C 26 36.271 34.793 1.478 1
1 238 . 11 1 1 A 26 26 MET N N 26 126.964 126.639 0.325 1
1 239 . 11 1 1 A 27 27 CYS H H 27 8.795 9.038 -0.243 1
1 240 . 11 1 1 A 27 27 CYS HA H 27 5.554 5.189 0.365 1
1 243 . 11 1 1 A 27 27 CYS C C 27 173.118 173.941 -0.823 1
1 244 . 11 1 1 A 27 27 CYS CA C 27 56.909 57.234 -0.325 1
1 245 . 11 1 1 A 27 27 CYS CB C 27 31.685 28.954 2.731 1
1 246 . 11 1 1 A 27 27 CYS N N 27 118.691 123.356 -4.665 1
1 247 . 11 1 1 A 28 28 VAL H H 28 8.684 8.888 -0.204 1
1 248 . 11 1 1 A 28 28 VAL HA H 28 4.431 4.834 -0.403 1
1 256 . 11 1 1 A 28 28 VAL C C 28 174.775 174.675 0.100 1
1 257 . 11 1 1 A 28 28 VAL CA C 28 59.896 59.747 0.149 1
1 258 . 11 1 1 A 28 28 VAL CB C 28 35.777 35.057 0.720 1
1 261 . 11 1 1 A 28 28 VAL N N 28 119.963 119.924 0.039 1
1 262 . 11 1 1 A 29 29 SER H H 29 9.100 8.879 0.221 1
1 263 . 11 1 1 A 29 29 SER HA H 29 4.404 4.498 -0.094 1
1 266 . 11 1 1 A 29 29 SER C C 29 175.452 174.721 0.731 1
1 267 . 11 1 1 A 29 29 SER CA C 29 59.112 58.627 0.485 1
1 268 . 11 1 1 A 29 29 SER CB C 29 62.938 62.901 0.037 1
1 269 . 11 1 1 A 29 29 SER N N 29 121.276 118.154 3.122 1
1 270 . 11 1 1 A 30 30 MET H H 30 8.426 8.675 -0.249 1
1 271 . 11 1 1 A 30 30 MET HA H 30 4.826 4.138 0.688 1
1 279 . 11 1 1 A 30 30 MET C C 30 175.393 176.877 -1.484 1
1 280 . 11 1 1 A 30 30 MET CA C 30 53.365 58.378 -5.013 1
1 281 . 11 1 1 A 30 30 MET CB C 30 32.433 32.693 -0.260 1
1 284 . 11 1 1 A 30 30 MET N N 30 125.772 125.098 0.674 1
1 285 . 11 1 1 A 31 31 GLY H H 31 8.170 7.448 0.722 1
1 286 . 11 1 1 A 31 31 GLY HA2 H 31 4.359 4.065 0.294 1
1 287 . 11 1 1 A 31 31 GLY HA3 H 31 3.983 4.075 -0.092 1
1 288 . 11 1 1 A 31 31 GLY C C 31 173.316 173.436 -0.120 1
1 289 . 11 1 1 A 31 31 GLY CA C 31 45.095 45.738 -0.643 1
1 290 . 11 1 1 A 31 31 GLY N N 31 109.868 104.601 5.267 1
1 291 . 11 1 1 A 32 32 SER H H 32 8.690 8.553 0.137 1
1 292 . 11 1 1 A 32 32 SER HA H 32 4.599 4.555 0.044 1
1 295 . 11 1 1 A 32 32 SER C C 32 174.548 175.311 -0.763 1
1 296 . 11 1 1 A 32 32 SER CA C 32 59.924 58.770 1.154 1
1 297 . 11 1 1 A 32 32 SER CB C 32 66.109 64.410 1.699 1
1 298 . 11 1 1 A 32 32 SER N N 32 114.729 117.522 -2.793 1
1 299 . 11 1 1 A 33 33 THR H H 33 7.672 7.494 0.178 1
1 300 . 11 1 1 A 33 33 THR HA H 33 4.502 4.665 -0.163 1
1 305 . 11 1 1 A 33 33 THR C C 33 173.873 173.136 0.737 1
1 306 . 11 1 1 A 33 33 THR CA C 33 60.205 60.645 -0.440 1
1 307 . 11 1 1 A 33 33 THR CB C 33 71.003 69.314 1.689 1
1 309 . 11 1 1 A 33 33 THR N N 33 103.471 108.272 -4.801 1
1 310 . 11 1 1 A 34 34 THR H H 34 6.700 7.490 -0.790 1
1 311 . 11 1 1 A 34 34 THR HA H 34 5.505 5.408 0.097 1
1 316 . 11 1 1 A 34 34 THR C C 34 172.993 172.987 0.006 1
1 317 . 11 1 1 A 34 34 THR CA C 34 59.953 61.759 -1.806 1
1 318 . 11 1 1 A 34 34 THR CB C 34 71.778 72.608 -0.830 1
1 320 . 11 1 1 A 34 34 THR N N 34 113.934 116.753 -2.819 1
1 321 . 11 1 1 A 35 35 VAL H H 35 8.329 8.942 -0.613 1
1 322 . 11 1 1 A 35 35 VAL HA H 35 4.446 4.893 -0.447 1
1 330 . 11 1 1 A 35 35 VAL C C 35 172.732 174.246 -1.514 1
1 331 . 11 1 1 A 35 35 VAL CA C 35 59.821 60.046 -0.225 1
1 332 . 11 1 1 A 35 35 VAL CB C 35 36.727 35.636 1.091 1
1 335 . 11 1 1 A 35 35 VAL N N 35 124.022 124.188 -0.166 1
1 336 . 11 1 1 A 36 36 ARG H H 36 9.080 8.854 0.226 1
1 337 . 11 1 1 A 36 36 ARG HA H 36 5.060 5.176 -0.116 1
1 345 . 11 1 1 A 36 36 ARG C C 36 175.138 174.159 0.979 1
1 346 . 11 1 1 A 36 36 ARG CA C 36 55.481 54.732 0.749 1
1 347 . 11 1 1 A 36 36 ARG CB C 36 32.142 32.336 -0.194 1
1 350 . 11 1 1 A 36 36 ARG N N 36 127.089 128.075 -0.986 1
1 352 . 11 1 1 A 37 37 VAL H H 37 9.510 9.148 0.362 1
1 353 . 11 1 1 A 37 37 VAL HA H 37 5.092 5.005 0.087 1
1 361 . 11 1 1 A 37 37 VAL C C 37 174.040 174.992 -0.952 1
1 362 . 11 1 1 A 37 37 VAL CA C 37 60.100 60.052 0.048 1
1 363 . 11 1 1 A 37 37 VAL CB C 37 34.329 34.416 -0.087 1
1 366 . 11 1 1 A 37 37 VAL N N 37 133.064 127.792 5.272 1
1 367 . 11 1 1 A 38 38 SER H H 38 9.474 8.747 0.727 1
1 368 . 11 1 1 A 38 38 SER HA H 38 5.099 5.235 -0.136 1
1 371 . 11 1 1 A 38 38 SER C C 38 172.529 173.707 -1.178 1
1 372 . 11 1 1 A 38 38 SER CA C 38 57.508 55.987 1.521 1
1 373 . 11 1 1 A 38 38 SER CB C 38 66.430 66.382 0.048 1
1 374 . 11 1 1 A 38 38 SER N N 38 120.559 121.872 -1.313 1
1 375 . 11 1 1 A 39 39 TRP H H 39 7.777 8.469 -0.692 1
1 376 . 11 1 1 A 39 39 TRP HA H 39 5.044 5.587 -0.543 1
1 385 . 11 1 1 A 39 39 TRP CA C 39 57.002 54.606 2.396 1
1 386 . 11 1 1 A 39 39 TRP CB C 39 31.344 32.409 -1.065 1
1 392 . 11 1 1 A 39 39 TRP N N 39 116.125 119.330 -3.205 1
1 394 . 11 1 1 A 40 40 VAL H H 40 8.722 8.639 0.083 1
1 395 . 11 1 1 A 40 40 VAL HA H 40 4.750 4.163 0.587 1
1 403 . 11 1 1 A 40 40 VAL CA C 40 58.914 60.356 -1.442 1
1 404 . 11 1 1 A 40 40 VAL CB C 40 34.239 32.694 1.545 1
1 407 . 11 1 1 A 40 40 VAL N N 40 118.634 120.936 -2.302 1
1 408 . 11 1 1 A 41 41 PRO HA H 41 4.867 4.786 0.081 1
1 415 . 11 1 1 A 41 41 PRO CA C 41 62.469 62.186 0.283 1
1 416 . 11 1 1 A 41 41 PRO CB C 41 30.631 31.715 -1.084 1
1 421 . 11 1 1 A 43 43 PRO CB C 43 33.340 31.799 1.541 1
1 423 . 11 1 1 A 44 44 ALA HA H 44 3.904 4.029 -0.125 1
1 427 . 11 1 1 A 44 44 ALA CA C 44 54.806 55.405 -0.599 1
1 428 . 11 1 1 A 44 44 ALA CB C 44 18.727 18.852 -0.125 1
1 429 . 11 1 1 A 45 45 ASP H H 45 8.436 8.084 0.352 1
1 430 . 11 1 1 A 45 45 ASP HA H 45 4.542 4.542 0.000 1
1 433 . 11 1 1 A 45 45 ASP CA C 45 54.661 54.960 -0.299 1
1 434 . 11 1 1 A 45 45 ASP CB C 45 40.840 41.071 -0.231 1
1 435 . 11 1 1 A 45 45 ASP N N 45 117.190 119.051 -1.861 1
1 436 . 11 1 1 A 47 47 ARG HA H 47 5.037 4.790 0.247 1
1 443 . 11 1 1 A 47 47 ARG CA C 47 61.268 54.749 6.519 1
1 444 . 11 1 1 A 47 47 ARG CB C 47 30.610 32.467 -1.857 1
1 447 . 11 1 1 A 48 48 ASN H H 48 8.208 8.813 -0.605 1
1 448 . 11 1 1 A 48 48 ASN HA H 48 4.424 5.050 -0.626 1
1 453 . 11 1 1 A 48 48 ASN C C 48 174.226 175.106 -0.880 1
1 454 . 11 1 1 A 48 48 ASN CA C 48 53.629 51.994 1.635 1
1 455 . 11 1 1 A 48 48 ASN CB C 48 37.952 39.285 -1.333 1
1 456 . 11 1 1 A 48 48 ASN N N 48 112.494 117.138 -4.644 1
1 458 . 11 1 1 A 49 49 GLY H H 49 7.700 7.514 0.186 1
1 459 . 11 1 1 A 49 49 GLY HA2 H 49 4.099 4.056 0.043 1
1 460 . 11 1 1 A 49 49 GLY HA3 H 49 3.905 4.061 -0.156 1
1 461 . 11 1 1 A 49 49 GLY C C 49 172.760 172.177 0.583 1
1 462 . 11 1 1 A 49 49 GLY CA C 49 44.443 45.696 -1.253 1
1 463 . 11 1 1 A 49 49 GLY N N 49 105.565 107.618 -2.053 1
1 464 . 11 1 1 A 50 50 VAL H H 50 8.138 8.625 -0.487 1
1 465 . 11 1 1 A 50 50 VAL HA H 50 3.983 4.369 -0.386 1
1 473 . 11 1 1 A 50 50 VAL C C 50 176.427 175.069 1.358 1
1 474 . 11 1 1 A 50 50 VAL CA C 50 62.233 61.849 0.384 1
1 475 . 11 1 1 A 50 50 VAL CB C 50 32.969 32.079 0.890 1
1 478 . 11 1 1 A 50 50 VAL N N 50 119.898 122.879 -2.981 1
1 479 . 11 1 1 A 51 51 ILE H H 51 8.391 8.736 -0.345 1
1 480 . 11 1 1 A 51 51 ILE HA H 51 4.286 4.014 0.272 1
1 490 . 11 1 1 A 51 51 ILE C C 51 176.753 177.225 -0.472 1
1 491 . 11 1 1 A 51 51 ILE CA C 51 60.664 62.478 -1.814 1
1 492 . 11 1 1 A 51 51 ILE CB C 51 37.089 37.061 0.028 1
1 496 . 11 1 1 A 51 51 ILE N N 51 127.010 130.827 -3.817 1
1 497 . 11 1 1 A 52 52 THR H H 52 8.861 8.937 -0.076 1
1 498 . 11 1 1 A 52 52 THR HA H 52 4.251 4.486 -0.235 1
1 503 . 11 1 1 A 52 52 THR C C 52 175.773 174.970 0.803 1
1 504 . 11 1 1 A 52 52 THR CA C 52 61.881 62.383 -0.502 1
1 505 . 11 1 1 A 52 52 THR CB C 52 68.845 69.350 -0.505 1
1 507 . 11 1 1 A 52 52 THR N N 52 117.640 119.806 -2.166 1
1 508 . 11 1 1 A 53 53 GLN H H 53 7.297 7.125 0.172 1
1 509 . 11 1 1 A 53 53 GLN HA H 53 4.813 4.646 0.167 1
1 516 . 11 1 1 A 53 53 GLN C C 53 172.331 172.602 -0.271 1
1 517 . 11 1 1 A 53 53 GLN CA C 53 54.828 54.926 -0.098 1
1 518 . 11 1 1 A 53 53 GLN CB C 53 31.280 30.904 0.376 1
1 520 . 11 1 1 A 53 53 GLN N N 53 117.415 117.173 0.242 1
1 522 . 11 1 1 A 54 54 TYR H H 54 9.024 8.667 0.357 1
1 523 . 11 1 1 A 54 54 TYR HA H 54 5.254 5.274 -0.020 1
1 530 . 11 1 1 A 54 54 TYR C C 54 174.424 174.405 0.019 1
1 531 . 11 1 1 A 54 54 TYR CA C 54 57.314 56.444 0.870 1
1 532 . 11 1 1 A 54 54 TYR CB C 54 42.452 41.502 0.950 1
1 537 . 11 1 1 A 54 54 TYR N N 54 116.834 118.956 -2.122 1
1 538 . 11 1 1 A 55 55 SER H H 55 8.666 8.726 -0.060 1
1 539 . 11 1 1 A 55 55 SER HA H 55 5.098 5.245 -0.147 1
1 542 . 11 1 1 A 55 55 SER C C 55 172.322 173.338 -1.016 1
1 543 . 11 1 1 A 55 55 SER CA C 55 57.543 56.561 0.982 1
1 544 . 11 1 1 A 55 55 SER CB C 55 65.642 64.948 0.694 1
1 545 . 11 1 1 A 55 55 SER N N 55 110.608 116.524 -5.916 1
1 546 . 11 1 1 A 56 56 VAL H H 56 8.598 8.721 -0.123 1
1 547 . 11 1 1 A 56 56 VAL HA H 56 4.722 4.924 -0.202 1
1 555 . 11 1 1 A 56 56 VAL C C 56 173.467 174.918 -1.451 1
1 556 . 11 1 1 A 56 56 VAL CA C 56 60.293 61.081 -0.788 1
1 557 . 11 1 1 A 56 56 VAL CB C 56 35.276 33.929 1.347 1
1 560 . 11 1 1 A 56 56 VAL N N 56 121.235 125.529 -4.294 1
1 561 . 11 1 1 A 57 57 ALA H H 57 9.429 9.108 0.321 1
1 562 . 11 1 1 A 57 57 ALA HA H 57 5.950 5.582 0.368 1
1 566 . 11 1 1 A 57 57 ALA C C 57 176.208 175.560 0.648 1
1 567 . 11 1 1 A 57 57 ALA CA C 57 49.204 50.426 -1.222 1
1 568 . 11 1 1 A 57 57 ALA CB C 57 23.303 23.891 -0.588 1
1 569 . 11 1 1 A 57 57 ALA N N 57 128.726 129.373 -0.647 1
1 570 . 11 1 1 A 58 58 TYR H H 58 9.155 8.711 0.444 1
1 571 . 11 1 1 A 58 58 TYR HA H 58 6.445 5.676 0.769 1
1 578 . 11 1 1 A 58 58 TYR C C 58 173.727 173.001 0.726 1
1 579 . 11 1 1 A 58 58 TYR CA C 58 55.797 56.277 -0.480 1
1 580 . 11 1 1 A 58 58 TYR CB C 58 41.662 41.987 -0.325 1
1 585 . 11 1 1 A 58 58 TYR N N 58 115.719 116.155 -0.436 1
1 586 . 11 1 1 A 59 59 GLU H H 59 9.020 8.803 0.217 1
1 587 . 11 1 1 A 59 59 GLU HA H 59 4.969 4.963 0.006 1
1 592 . 11 1 1 A 59 59 GLU C C 59 174.734 174.780 -0.046 1
1 593 . 11 1 1 A 59 59 GLU CA C 59 54.916 55.601 -0.685 1
1 594 . 11 1 1 A 59 59 GLU CB C 59 35.128 33.794 1.334 1
1 596 . 11 1 1 A 59 59 GLU N N 59 118.594 121.328 -2.734 1
1 597 . 11 1 1 A 60 60 ALA H H 60 9.830 8.991 0.839 1
1 598 . 11 1 1 A 60 60 ALA HA H 60 4.086 3.742 0.344 1
1 602 . 11 1 1 A 60 60 ALA C C 60 177.582 178.075 -0.493 1
1 603 . 11 1 1 A 60 60 ALA CA C 60 51.982 52.055 -0.073 1
1 604 . 11 1 1 A 60 60 ALA CB C 60 18.463 17.784 0.679 1
1 605 . 11 1 1 A 60 60 ALA N N 60 130.146 129.419 0.727 1
1 606 . 11 1 1 A 61 61 VAL H H 61 9.214 8.638 0.576 1
1 607 . 11 1 1 A 61 61 VAL HA H 61 3.684 3.958 -0.274 1
1 615 . 11 1 1 A 61 61 VAL C C 61 177.270 176.563 0.707 1
1 616 . 11 1 1 A 61 61 VAL CA C 61 64.155 64.581 -0.426 1
1 617 . 11 1 1 A 61 61 VAL CB C 61 32.639 31.666 0.973 1
1 620 . 11 1 1 A 61 61 VAL N N 61 123.896 125.931 -2.035 1
1 621 . 11 1 1 A 62 62 ASP H H 62 7.812 7.731 0.081 1
1 622 . 11 1 1 A 62 62 ASP HA H 62 4.644 4.709 -0.065 1
1 625 . 11 1 1 A 62 62 ASP C C 62 176.186 176.711 -0.525 1
1 626 . 11 1 1 A 62 62 ASP CA C 62 52.413 53.691 -1.278 1
1 627 . 11 1 1 A 62 62 ASP CB C 62 40.610 41.922 -1.312 1
1 628 . 11 1 1 A 62 62 ASP N N 62 116.490 119.742 -3.252 1
1 629 . 11 1 1 A 63 63 GLY H H 63 6.845 7.828 -0.983 1
1 630 . 11 1 1 A 63 63 GLY HA2 H 63 4.359 3.970 0.389 1
1 631 . 11 1 1 A 63 63 GLY HA3 H 63 3.569 4.017 -0.448 1
1 632 . 11 1 1 A 63 63 GLY C C 63 173.650 174.462 -0.812 1
1 633 . 11 1 1 A 63 63 GLY CA C 63 44.390 44.857 -0.467 1
1 634 . 11 1 1 A 63 63 GLY N N 63 104.575 107.764 -3.189 1
1 635 . 11 1 1 A 64 64 GLU H H 64 10.338 8.618 1.720 1
1 636 . 11 1 1 A 64 64 GLU HA H 64 4.125 3.996 0.129 1
1 641 . 11 1 1 A 64 64 GLU C C 64 177.652 176.628 1.024 1
1 642 . 11 1 1 A 64 64 GLU CA C 64 58.442 59.151 -0.709 1
1 643 . 11 1 1 A 64 64 GLU CB C 64 30.126 29.941 0.185 1
1 645 . 11 1 1 A 64 64 GLU N N 64 121.992 118.889 3.103 1
1 646 . 11 1 1 A 65 65 ASP H H 65 8.689 7.964 0.725 1
1 647 . 11 1 1 A 65 65 ASP HA H 65 4.787 4.857 -0.070 1
1 650 . 11 1 1 A 65 65 ASP C C 65 176.710 177.020 -0.310 1
1 651 . 11 1 1 A 65 65 ASP CA C 65 52.994 53.422 -0.428 1
1 652 . 11 1 1 A 65 65 ASP CB C 65 40.813 42.106 -1.293 1
1 653 . 11 1 1 A 65 65 ASP N N 65 119.438 118.824 0.614 1
1 654 . 11 1 1 A 66 66 ARG H H 66 8.624 8.757 -0.133 1
1 655 . 11 1 1 A 66 66 ARG HA H 66 4.592 4.556 0.036 1
1 662 . 11 1 1 A 66 66 ARG C C 66 176.694 176.450 0.244 1
1 663 . 11 1 1 A 66 66 ARG CA C 66 55.092 55.517 -0.425 1
1 664 . 11 1 1 A 66 66 ARG CB C 66 29.772 29.980 -0.208 1
1 667 . 11 1 1 A 66 66 ARG N N 66 124.795 125.729 -0.934 1
1 668 . 11 1 1 A 67 67 GLY H H 67 8.445 8.090 0.355 1
1 669 . 11 1 1 A 67 67 GLY HA2 H 67 3.944 3.982 -0.038 1
1 670 . 11 1 1 A 67 67 GLY HA3 H 67 3.606 4.033 -0.427 1
1 671 . 11 1 1 A 67 67 GLY C C 67 172.338 172.760 -0.422 1
1 672 . 11 1 1 A 67 67 GLY CA C 67 44.637 45.661 -1.024 1
1 673 . 11 1 1 A 67 67 GLY N N 67 108.038 108.375 -0.337 1
1 674 . 11 1 1 A 68 68 ARG H H 68 8.204 8.658 -0.454 1
1 675 . 11 1 1 A 68 68 ARG HA H 68 4.644 4.882 -0.238 1
1 683 . 11 1 1 A 68 68 ARG C C 68 176.109 175.822 0.287 1
1 684 . 11 1 1 A 68 68 ARG CA C 68 55.639 55.858 -0.219 1
1 685 . 11 1 1 A 68 68 ARG CB C 68 30.703 30.871 -0.168 1
1 688 . 11 1 1 A 68 68 ARG N N 68 121.766 125.538 -3.772 1
1 690 . 11 1 1 A 69 69 HIS H H 69 8.937 9.135 -0.198 1
1 691 . 11 1 1 A 69 69 HIS HA H 69 4.631 4.857 -0.226 1
1 695 . 11 1 1 A 69 69 HIS C C 69 173.112 174.914 -1.802 1
1 696 . 11 1 1 A 69 69 HIS CA C 69 54.529 55.613 -1.084 1
1 697 . 11 1 1 A 69 69 HIS CB C 69 31.119 31.293 -0.174 1
1 699 . 11 1 1 A 69 69 HIS N N 69 127.148 125.379 1.769 1
1 700 . 11 1 1 A 70 70 VAL H H 70 8.404 8.475 -0.071 1
1 701 . 11 1 1 A 70 70 VAL HA H 70 4.865 4.681 0.184 1
1 709 . 11 1 1 A 70 70 VAL C C 70 175.831 174.418 1.413 1
1 710 . 11 1 1 A 70 70 VAL CA C 70 61.281 60.672 0.609 1
1 711 . 11 1 1 A 70 70 VAL CB C 70 35.277 36.043 -0.766 1
1 714 . 11 1 1 A 70 70 VAL N N 70 119.608 119.636 -0.028 1
1 715 . 11 1 1 A 71 71 VAL H H 71 9.651 9.305 0.346 1
1 716 . 11 1 1 A 71 71 VAL HA H 71 4.177 4.723 -0.546 1
1 724 . 11 1 1 A 71 71 VAL C C 71 173.845 175.056 -1.211 1
1 725 . 11 1 1 A 71 71 VAL CA C 71 62.145 61.510 0.635 1
1 726 . 11 1 1 A 71 71 VAL CB C 71 32.927 32.653 0.274 1
1 729 . 11 1 1 A 71 71 VAL N N 71 130.614 127.617 2.997 1
1 730 . 11 1 1 A 72 72 ASP H H 72 8.167 8.619 -0.452 1
1 731 . 11 1 1 A 72 72 ASP HA H 72 4.839 5.179 -0.340 1
1 734 . 11 1 1 A 72 72 ASP C C 72 176.302 175.921 0.381 1
1 735 . 11 1 1 A 72 72 ASP CA C 72 51.671 52.156 -0.485 1
1 736 . 11 1 1 A 72 72 ASP CB C 72 43.147 44.214 -1.067 1
1 737 . 11 1 1 A 72 72 ASP N N 72 124.911 124.504 0.407 1
1 738 . 11 1 1 A 73 73 GLY H H 73 8.374 8.645 -0.271 1
1 739 . 11 1 1 A 73 73 GLY HA2 H 73 3.723 3.899 -0.176 1
1 740 . 11 1 1 A 73 73 GLY HA3 H 73 3.464 3.916 -0.452 1
1 741 . 11 1 1 A 73 73 GLY C C 73 174.877 174.670 0.207 1
1 742 . 11 1 1 A 73 73 GLY CA C 73 46.329 46.811 -0.482 1
1 743 . 11 1 1 A 73 73 GLY N N 73 104.865 110.469 -5.604 1
1 744 . 11 1 1 A 74 74 ILE H H 74 7.409 7.764 -0.355 1
1 745 . 11 1 1 A 74 74 ILE HA H 74 3.421 4.237 -0.816 1
1 755 . 11 1 1 A 74 74 ILE C C 74 176.211 175.356 0.855 1
1 756 . 11 1 1 A 74 74 ILE CA C 74 61.652 60.219 1.433 1
1 757 . 11 1 1 A 74 74 ILE CB C 74 37.669 39.151 -1.482 1
1 761 . 11 1 1 A 74 74 ILE N N 74 122.105 120.920 1.185 1
1 762 . 11 1 1 A 75 75 SER H H 75 8.510 8.953 -0.443 1
1 763 . 11 1 1 A 75 75 SER HA H 75 4.463 4.534 -0.071 1
1 766 . 11 1 1 A 75 75 SER C C 75 175.389 176.243 -0.854 1
1 767 . 11 1 1 A 75 75 SER CA C 75 59.570 59.954 -0.384 1
1 768 . 11 1 1 A 75 75 SER CB C 75 64.009 63.806 0.203 1
1 769 . 11 1 1 A 75 75 SER N N 75 123.210 123.282 -0.072 1
1 770 . 11 1 1 A 76 76 ARG H H 76 8.273 8.849 -0.576 1
1 771 . 11 1 1 A 76 76 ARG HA H 76 4.315 4.405 -0.090 1
1 778 . 11 1 1 A 76 76 ARG C C 76 175.646 176.866 -1.220 1
1 779 . 11 1 1 A 76 76 ARG CA C 76 57.967 58.536 -0.569 1
1 780 . 11 1 1 A 76 76 ARG CB C 76 29.508 29.932 -0.424 1
1 783 . 11 1 1 A 76 76 ARG N N 76 118.273 124.396 -6.123 1
1 784 . 11 1 1 A 77 77 GLU H H 77 8.595 8.648 -0.053 1
1 785 . 11 1 1 A 77 77 GLU HA H 77 4.363 4.328 0.035 1
1 790 . 11 1 1 A 77 77 GLU C C 77 177.088 175.994 1.094 1
1 791 . 11 1 1 A 77 77 GLU CA C 77 56.856 57.410 -0.554 1
1 792 . 11 1 1 A 77 77 GLU CB C 77 29.311 28.886 0.425 1
1 794 . 11 1 1 A 77 77 GLU N N 77 119.303 117.523 1.780 1
1 795 . 11 1 1 A 78 78 HIS H H 78 8.196 7.770 0.426 1
1 796 . 11 1 1 A 78 78 HIS HA H 78 4.564 4.761 -0.197 1
1 800 . 11 1 1 A 78 78 HIS C C 78 174.760 175.574 -0.814 1
1 801 . 11 1 1 A 78 78 HIS CA C 78 57.772 54.587 3.185 1
1 802 . 11 1 1 A 78 78 HIS CB C 78 31.715 29.396 2.319 1
1 804 . 11 1 1 A 78 78 HIS N N 78 120.909 119.820 1.089 1
1 805 . 11 1 1 A 79 79 SER H H 79 8.501 8.650 -0.149 1
1 806 . 11 1 1 A 79 79 SER HA H 79 3.279 3.512 -0.233 1
1 809 . 11 1 1 A 79 79 SER C C 79 171.109 171.981 -0.872 1
1 810 . 11 1 1 A 79 79 SER CA C 79 56.115 57.804 -1.689 1
1 811 . 11 1 1 A 79 79 SER CB C 79 64.215 62.471 1.744 1
1 812 . 11 1 1 A 79 79 SER N N 79 113.284 117.686 -4.402 1
1 813 . 11 1 1 A 80 80 SER H H 80 7.010 7.433 -0.423 1
1 814 . 11 1 1 A 80 80 SER HA H 80 4.891 4.715 0.176 1
1 817 . 11 1 1 A 80 80 SER C C 80 173.025 172.922 0.103 1
1 818 . 11 1 1 A 80 80 SER CA C 80 56.768 56.957 -0.189 1
1 819 . 11 1 1 A 80 80 SER CB C 80 66.033 65.790 0.243 1
1 820 . 11 1 1 A 80 80 SER N N 80 112.581 113.018 -0.437 1
1 821 . 11 1 1 A 81 81 TRP H H 81 9.470 8.909 0.561 1
1 822 . 11 1 1 A 81 81 TRP HA H 81 4.567 5.166 -0.599 1
1 831 . 11 1 1 A 81 81 TRP C C 81 173.270 173.991 -0.721 1
1 832 . 11 1 1 A 81 81 TRP CA C 81 57.631 57.225 0.406 1
1 833 . 11 1 1 A 81 81 TRP CB C 81 34.170 33.199 0.971 1
1 839 . 11 1 1 A 81 81 TRP N N 81 121.558 122.769 -1.211 1
1 841 . 11 1 1 A 82 82 ASP H H 82 7.134 8.144 -1.010 1
1 842 . 11 1 1 A 82 82 ASP HA H 82 5.295 5.675 -0.380 1
1 845 . 11 1 1 A 82 82 ASP C C 82 174.795 174.539 0.256 1
1 846 . 11 1 1 A 82 82 ASP CA C 82 52.805 52.148 0.657 1
1 847 . 11 1 1 A 82 82 ASP CB C 82 39.658 42.067 -2.409 1
1 848 . 11 1 1 A 82 82 ASP N N 82 126.697 124.946 1.751 1
1 849 . 11 1 1 A 83 83 LEU H H 83 9.201 8.971 0.230 1
1 850 . 11 1 1 A 83 83 LEU HA H 83 4.462 4.415 0.047 1
1 860 . 11 1 1 A 83 83 LEU C C 83 175.306 176.650 -1.344 1
1 861 . 11 1 1 A 83 83 LEU CA C 83 53.584 55.073 -1.489 1
1 862 . 11 1 1 A 83 83 LEU CB C 83 42.219 42.099 0.120 1
1 866 . 11 1 1 A 83 83 LEU N N 83 125.249 126.300 -1.051 1
1 867 . 11 1 1 A 84 84 VAL H H 84 7.585 8.512 -0.927 1
1 868 . 11 1 1 A 84 84 VAL HA H 84 4.852 4.745 0.107 1
1 876 . 11 1 1 A 84 84 VAL C C 84 176.618 175.522 1.096 1
1 877 . 11 1 1 A 84 84 VAL CA C 84 59.113 59.658 -0.545 1
1 878 . 11 1 1 A 84 84 VAL CB C 84 34.122 34.279 -0.157 1
1 881 . 11 1 1 A 84 84 VAL N N 84 114.687 120.199 -5.512 1
1 882 . 11 1 1 A 85 85 GLY H H 85 8.820 8.316 0.504 1
1 883 . 11 1 1 A 85 85 GLY HA2 H 85 3.812 3.937 -0.125 1
1 884 . 11 1 1 A 85 85 GLY HA3 H 85 3.812 3.956 -0.144 1
1 885 . 11 1 1 A 85 85 GLY C C 85 175.340 173.873 1.467 1
1 886 . 11 1 1 A 85 85 GLY CA C 85 46.294 45.776 0.518 1
1 887 . 11 1 1 A 85 85 GLY N N 85 108.894 113.730 -4.836 1
1 888 . 11 1 1 A 86 86 LEU H H 86 8.263 7.545 0.718 1
1 889 . 11 1 1 A 86 86 LEU HA H 86 4.174 4.698 -0.524 1
1 899 . 11 1 1 A 86 86 LEU C C 86 175.444 175.248 0.196 1
1 900 . 11 1 1 A 86 86 LEU CA C 86 53.805 52.879 0.926 1
1 901 . 11 1 1 A 86 86 LEU CB C 86 40.799 45.077 -4.278 1
1 905 . 11 1 1 A 86 86 LEU N N 86 119.630 120.133 -0.503 1
1 906 . 11 1 1 A 87 87 GLU H H 87 8.378 8.706 -0.328 1
1 907 . 11 1 1 A 87 87 GLU HA H 87 4.307 4.517 -0.210 1
1 912 . 11 1 1 A 87 87 GLU C C 87 176.285 176.581 -0.296 1
1 913 . 11 1 1 A 87 87 GLU CA C 87 55.991 55.959 0.032 1
1 914 . 11 1 1 A 87 87 GLU CB C 87 31.402 30.825 0.577 1
1 916 . 11 1 1 A 87 87 GLU N N 87 118.306 120.584 -2.278 1
1 917 . 11 1 1 A 88 88 LYS H H 88 8.256 8.627 -0.371 1
1 918 . 11 1 1 A 88 88 LYS HA H 88 4.969 4.701 0.268 1
1 927 . 11 1 1 A 88 88 LYS C C 88 177.687 177.308 0.379 1
1 928 . 11 1 1 A 88 88 LYS CA C 88 56.380 55.777 0.603 1
1 929 . 11 1 1 A 88 88 LYS CB C 88 33.422 33.504 -0.082 1
1 933 . 11 1 1 A 88 88 LYS N N 88 120.459 123.052 -2.593 1
1 934 . 11 1 1 A 89 89 TRP H H 89 8.076 8.757 -0.681 1
1 935 . 11 1 1 A 89 89 TRP HA H 89 4.438 4.612 -0.174 1
1 944 . 11 1 1 A 89 89 TRP C C 89 175.110 175.063 0.047 1
1 945 . 11 1 1 A 89 89 TRP CA C 89 56.943 58.219 -1.276 1
1 946 . 11 1 1 A 89 89 TRP CB C 89 28.839 28.092 0.747 1
1 952 . 11 1 1 A 89 89 TRP N N 89 130.532 123.436 7.096 1
1 954 . 11 1 1 A 90 90 THR H H 90 8.296 7.770 0.526 1
1 955 . 11 1 1 A 90 90 THR HA H 90 4.283 4.790 -0.507 1
1 960 . 11 1 1 A 90 90 THR C C 90 171.345 172.813 -1.468 1
1 961 . 11 1 1 A 90 90 THR CA C 90 62.939 60.794 2.145 1
1 962 . 11 1 1 A 90 90 THR CB C 90 71.945 72.410 -0.465 1
1 964 . 11 1 1 A 90 90 THR N N 90 117.075 113.459 3.616 1
1 965 . 11 1 1 A 91 91 GLU H H 91 9.403 8.704 0.699 1
1 966 . 11 1 1 A 91 91 GLU HA H 91 4.865 4.970 -0.105 1
1 971 . 11 1 1 A 91 91 GLU C C 91 174.179 175.107 -0.928 1
1 972 . 11 1 1 A 91 91 GLU CA C 91 55.251 56.272 -1.021 1
1 973 . 11 1 1 A 91 91 GLU CB C 91 31.898 30.901 0.997 1
1 975 . 11 1 1 A 91 91 GLU N N 91 130.017 126.277 3.740 1
1 976 . 11 1 1 A 92 92 TYR H H 92 9.563 8.540 1.023 1
1 977 . 11 1 1 A 92 92 TYR HA H 92 4.982 5.083 -0.101 1
1 984 . 11 1 1 A 92 92 TYR C C 92 174.485 175.004 -0.519 1
1 985 . 11 1 1 A 92 92 TYR CA C 92 57.966 56.372 1.594 1
1 986 . 11 1 1 A 92 92 TYR CB C 92 42.488 41.770 0.718 1
1 991 . 11 1 1 A 92 92 TYR N N 92 124.584 124.786 -0.202 1
1 992 . 11 1 1 A 93 93 ARG H H 93 8.696 8.848 -0.152 1
1 993 . 11 1 1 A 93 93 ARG HA H 93 4.683 4.419 0.264 1
1 1000 . 11 1 1 A 93 93 ARG C C 93 175.567 174.363 1.204 1
1 1001 . 11 1 1 A 93 93 ARG CA C 93 55.004 55.725 -0.721 1
1 1002 . 11 1 1 A 93 93 ARG CB C 93 33.217 30.448 2.769 1
1 1005 . 11 1 1 A 93 93 ARG N N 93 119.072 124.680 -5.608 1
1 1006 . 11 1 1 A 94 94 VAL H H 94 8.297 8.473 -0.176 1
1 1007 . 11 1 1 A 94 94 VAL HA H 94 5.082 4.932 0.150 1
1 1015 . 11 1 1 A 94 94 VAL C C 94 174.997 175.003 -0.006 1
1 1016 . 11 1 1 A 94 94 VAL CA C 94 61.264 61.184 0.080 1
1 1017 . 11 1 1 A 94 94 VAL CB C 94 35.524 33.265 2.259 1
1 1020 . 11 1 1 A 94 94 VAL N N 94 120.896 124.742 -3.846 1
1 1021 . 11 1 1 A 95 95 TRP H H 95 9.513 9.137 0.376 1
1 1022 . 11 1 1 A 95 95 TRP HA H 95 4.657 5.226 -0.569 1
1 1031 . 11 1 1 A 95 95 TRP C C 95 175.041 174.793 0.248 1
1 1032 . 11 1 1 A 95 95 TRP CA C 95 57.613 55.467 2.146 1
1 1033 . 11 1 1 A 95 95 TRP CB C 95 35.524 31.369 4.155 1
1 1039 . 11 1 1 A 95 95 TRP N N 95 125.615 128.103 -2.488 1
1 1041 . 11 1 1 A 96 96 VAL H H 96 8.699 9.218 -0.519 1
1 1042 . 11 1 1 A 96 96 VAL HA H 96 4.917 5.269 -0.352 1
1 1050 . 11 1 1 A 96 96 VAL C C 96 174.109 174.642 -0.533 1
1 1051 . 11 1 1 A 96 96 VAL CA C 96 60.911 59.513 1.398 1
1 1052 . 11 1 1 A 96 96 VAL CB C 96 34.695 34.280 0.415 1
1 1055 . 11 1 1 A 96 96 VAL N N 96 121.627 123.533 -1.906 1
1 1056 . 11 1 1 A 97 97 ARG H H 97 8.859 8.782 0.077 1
1 1057 . 11 1 1 A 97 97 ARG HA H 97 4.722 5.031 -0.309 1
1 1065 . 11 1 1 A 97 97 ARG C C 97 172.756 174.164 -1.408 1
1 1066 . 11 1 1 A 97 97 ARG CA C 97 54.457 53.632 0.825 1
1 1067 . 11 1 1 A 97 97 ARG CB C 97 34.677 34.289 0.388 1
1 1070 . 11 1 1 A 97 97 ARG N N 97 123.714 126.876 -3.162 1
1 1072 . 11 1 1 A 98 98 ALA H H 98 8.767 8.770 -0.003 1
1 1073 . 11 1 1 A 98 98 ALA HA H 98 4.788 4.655 0.133 1
1 1077 . 11 1 1 A 98 98 ALA C C 98 175.562 175.847 -0.285 1
1 1078 . 11 1 1 A 98 98 ALA CA C 98 50.156 49.911 0.245 1
1 1079 . 11 1 1 A 98 98 ALA CB C 98 22.038 20.374 1.664 1
1 1080 . 11 1 1 A 98 98 ALA N N 98 123.523 122.432 1.091 1
1 1081 . 11 1 1 A 99 99 HIS H H 99 8.302 8.918 -0.616 1
1 1082 . 11 1 1 A 99 99 HIS HA H 99 4.960 4.855 0.105 1
1 1086 . 11 1 1 A 99 99 HIS C C 99 175.609 175.167 0.442 1
1 1087 . 11 1 1 A 99 99 HIS CA C 99 54.812 55.720 -0.908 1
1 1088 . 11 1 1 A 99 99 HIS CB C 99 32.722 30.979 1.743 1
1 1090 . 11 1 1 A 99 99 HIS N N 99 117.930 122.809 -4.879 1
1 1091 . 11 1 1 A 100 100 THR H H 100 7.987 8.583 -0.596 1
1 1092 . 11 1 1 A 100 100 THR HA H 100 5.150 4.829 0.321 1
1 1097 . 11 1 1 A 100 100 THR C C 100 175.931 175.136 0.795 1
1 1098 . 11 1 1 A 100 100 THR CA C 100 60.118 59.443 0.675 1
1 1099 . 11 1 1 A 100 100 THR CB C 100 72.611 71.781 0.830 1
1 1101 . 11 1 1 A 100 100 THR N N 100 110.165 113.166 -3.001 1
1 1102 . 11 1 1 A 101 101 ASP H H 101 9.387 8.990 0.397 1
1 1103 . 11 1 1 A 101 101 ASP HA H 101 4.333 4.253 0.080 1
1 1106 . 11 1 1 A 101 101 ASP C C 101 177.225 177.979 -0.754 1
1 1107 . 11 1 1 A 101 101 ASP CA C 101 56.732 57.267 -0.535 1
1 1108 . 11 1 1 A 101 101 ASP CB C 101 40.204 40.273 -0.069 1
1 1109 . 11 1 1 A 101 101 ASP N N 101 119.322 122.118 -2.796 1
1 1110 . 11 1 1 A 102 102 VAL H H 102 7.579 7.584 -0.005 1
1 1111 . 11 1 1 A 102 102 VAL HA H 102 3.962 4.033 -0.071 1
1 1119 . 11 1 1 A 102 102 VAL C C 102 176.175 175.586 0.589 1
1 1120 . 11 1 1 A 102 102 VAL CA C 102 63.397 64.101 -0.704 1
1 1121 . 11 1 1 A 102 102 VAL CB C 102 32.268 32.604 -0.336 1
1 1124 . 11 1 1 A 102 102 VAL N N 102 114.993 111.297 3.696 1
1 1125 . 11 1 1 A 103 103 GLY H H 103 7.272 7.282 -0.010 1
1 1126 . 11 1 1 A 103 103 GLY HA2 H 103 4.428 3.986 0.442 1
1 1127 . 11 1 1 A 103 103 GLY HA3 H 103 3.978 3.992 -0.014 1
1 1128 . 11 1 1 A 103 103 GLY C C 103 170.611 172.117 -1.506 1
1 1129 . 11 1 1 A 103 103 GLY CA C 103 45.040 44.360 0.680 1
1 1130 . 11 1 1 A 103 103 GLY N N 103 107.959 108.911 -0.952 1
1 1131 . 11 1 1 A 104 104 PRO HA H 104 4.146 3.932 0.214 1
1 1138 . 11 1 1 A 104 104 PRO CA C 104 62.420 62.266 0.154 1
1 1139 . 11 1 1 A 104 104 PRO CB C 104 30.841 32.782 -1.941 1
1 1142 . 11 1 1 A 105 105 GLY H H 105 8.626 8.001 0.625 1
1 1143 . 11 1 1 A 105 105 GLY HA2 H 105 4.346 4.190 0.156 1
1 1144 . 11 1 1 A 105 105 GLY HA3 H 105 3.735 4.191 -0.456 1
1 1145 . 11 1 1 A 105 105 GLY CA C 105 44.124 44.491 -0.367 1
1 1146 . 11 1 1 A 105 105 GLY N N 105 109.972 106.600 3.372 1
1 1147 . 11 1 1 A 106 106 PRO HA H 106 4.374 4.473 -0.099 1
1 1154 . 11 1 1 A 106 106 PRO C C 106 177.163 177.018 0.145 1
1 1155 . 11 1 1 A 106 106 PRO CA C 106 62.413 62.860 -0.447 1
1 1156 . 11 1 1 A 106 106 PRO CB C 106 32.201 31.958 0.243 1
1 1159 . 11 1 1 A 107 107 GLU H H 107 8.558 8.368 0.190 1
1 1160 . 11 1 1 A 107 107 GLU HA H 107 4.512 4.469 0.043 1
1 1165 . 11 1 1 A 107 107 GLU C C 107 177.313 176.726 0.587 1
1 1166 . 11 1 1 A 107 107 GLU CA C 107 55.727 57.130 -1.403 1
1 1167 . 11 1 1 A 107 107 GLU CB C 107 31.839 30.629 1.210 1
1 1169 . 11 1 1 A 107 107 GLU N N 107 119.511 122.334 -2.823 1
1 1170 . 11 1 1 A 108 108 SER H H 108 8.907 8.685 0.222 1
1 1171 . 11 1 1 A 108 108 SER HA H 108 4.181 4.859 -0.678 1
1 1174 . 11 1 1 A 108 108 SER C C 108 173.751 174.336 -0.585 1
1 1175 . 11 1 1 A 108 108 SER CA C 108 58.513 57.010 1.503 1
1 1176 . 11 1 1 A 108 108 SER CB C 108 64.905 65.975 -1.070 1
1 1177 . 11 1 1 A 108 108 SER N N 108 115.790 115.414 0.376 1
1 1178 . 11 1 1 A 109 109 SER H H 109 8.549 8.590 -0.041 1
1 1179 . 11 1 1 A 109 109 SER HA H 109 4.176 4.531 -0.355 1
1 1182 . 11 1 1 A 109 109 SER C C 109 174.132 173.160 0.972 1
1 1183 . 11 1 1 A 109 109 SER CA C 109 58.512 56.728 1.784 1
1 1184 . 11 1 1 A 109 109 SER CB C 109 62.198 64.176 -1.978 1
1 1185 . 11 1 1 A 109 109 SER N N 109 116.448 116.528 -0.080 1
1 1186 . 11 1 1 A 110 110 PRO HA H 110 4.053 4.598 -0.545 1
1 1193 . 11 1 1 A 110 110 PRO C C 110 176.816 175.989 0.827 1
1 1194 . 11 1 1 A 110 110 PRO CA C 110 62.621 62.786 -0.165 1
1 1195 . 11 1 1 A 110 110 PRO CB C 110 30.828 31.745 -0.917 1
1 1198 . 11 1 1 A 111 111 VAL H H 111 8.290 8.522 -0.232 1
1 1199 . 11 1 1 A 111 111 VAL HA H 111 4.177 4.335 -0.158 1
1 1207 . 11 1 1 A 111 111 VAL C C 111 174.023 175.326 -1.303 1
1 1208 . 11 1 1 A 111 111 VAL CA C 111 60.805 61.361 -0.556 1
1 1209 . 11 1 1 A 111 111 VAL CB C 111 34.988 32.555 2.433 1
1 1212 . 11 1 1 A 111 111 VAL N N 111 122.075 124.378 -2.303 1
1 1213 . 11 1 1 A 112 112 LEU H H 112 8.107 8.823 -0.716 1
1 1214 . 11 1 1 A 112 112 LEU HA H 112 5.487 4.547 0.940 1
1 1224 . 11 1 1 A 112 112 LEU C C 112 177.073 176.519 0.554 1
1 1225 . 11 1 1 A 112 112 LEU CA C 112 53.447 54.225 -0.778 1
1 1226 . 11 1 1 A 112 112 LEU CB C 112 43.992 41.146 2.846 1
1 1230 . 11 1 1 A 112 112 LEU N N 112 125.142 128.796 -3.654 1
1 1231 . 11 1 1 A 113 113 VAL H H 113 8.963 9.129 -0.166 1
1 1232 . 11 1 1 A 113 113 VAL HA H 113 4.447 4.922 -0.475 1
1 1240 . 11 1 1 A 113 113 VAL C C 113 170.095 174.038 -3.943 1
1 1241 . 11 1 1 A 113 113 VAL CA C 113 59.694 59.051 0.643 1
1 1242 . 11 1 1 A 113 113 VAL CB C 113 34.618 35.062 -0.444 1
1 1245 . 11 1 1 A 113 113 VAL N N 113 122.211 119.373 2.838 1
1 1246 . 11 1 1 A 114 114 ARG H H 114 8.349 8.830 -0.481 1
1 1247 . 11 1 1 A 114 114 ARG HA H 114 5.449 4.877 0.572 1
1 1255 . 11 1 1 A 114 114 ARG C C 114 176.979 175.528 1.451 1
1 1256 . 11 1 1 A 114 114 ARG CA C 114 53.717 54.640 -0.923 1
1 1257 . 11 1 1 A 114 114 ARG CB C 114 33.217 32.036 1.181 1
1 1260 . 11 1 1 A 114 114 ARG N N 114 128.874 124.241 4.633 1
1 1262 . 11 1 1 A 115 115 THR H H 115 8.613 8.498 0.115 1
1 1263 . 11 1 1 A 115 115 THR HA H 115 4.423 4.362 0.061 1
1 1268 . 11 1 1 A 115 115 THR C C 115 174.686 174.378 0.308 1
1 1269 . 11 1 1 A 115 115 THR CA C 115 61.307 62.389 -1.082 1
1 1270 . 11 1 1 A 115 115 THR CB C 115 69.387 70.181 -0.794 1
1 1272 . 11 1 1 A 115 115 THR N N 115 116.779 119.046 -2.267 1
1 1273 . 11 1 1 A 116 116 ASP H H 116 7.341 8.517 -1.176 1
1 1274 . 11 1 1 A 116 116 ASP HA H 116 4.601 4.605 -0.004 1
1 1277 . 11 1 1 A 116 116 ASP C C 116 175.878 175.593 0.285 1
1 1278 . 11 1 1 A 116 116 ASP CA C 116 54.599 54.257 0.342 1
1 1279 . 11 1 1 A 116 116 ASP CB C 116 41.690 41.807 -0.117 1
1 1280 . 11 1 1 A 116 116 ASP N N 116 117.889 122.529 -4.640 1
1 1281 . 11 1 1 A 117 117 GLU H H 117 8.228 8.276 -0.048 1
1 1282 . 11 1 1 A 117 117 GLU HA H 117 4.089 4.490 -0.401 1
1 1287 . 11 1 1 A 117 117 GLU C C 117 176.284 175.730 0.554 1
1 1288 . 11 1 1 A 117 117 GLU CA C 117 56.238 55.163 1.075 1
1 1289 . 11 1 1 A 117 117 GLU CB C 117 30.946 30.140 0.806 1
1 1291 . 11 1 1 A 117 117 GLU N N 117 117.554 120.089 -2.535 1
1 1292 . 11 1 1 A 118 118 ASP H H 118 8.596 8.666 -0.070 1
1 1293 . 11 1 1 A 118 118 ASP HA H 118 4.580 4.511 0.069 1
1 1296 . 11 1 1 A 118 118 ASP C C 118 175.625 176.016 -0.391 1
1 1297 . 11 1 1 A 118 118 ASP CA C 118 54.147 55.812 -1.665 1
1 1298 . 11 1 1 A 118 118 ASP CB C 118 41.864 41.565 0.299 1
1 1299 . 11 1 1 A 118 118 ASP N N 118 121.875 120.327 1.548 1
1 1300 . 11 1 1 A 119 119 VAL H H 119 8.059 7.443 0.616 1
1 1301 . 11 1 1 A 119 119 VAL HA H 119 4.347 4.169 0.178 1
1 1309 . 11 1 1 A 119 119 VAL C C 119 174.351 175.740 -1.389 1
1 1310 . 11 1 1 A 119 119 VAL CA C 119 59.655 60.414 -0.759 1
1 1311 . 11 1 1 A 119 119 VAL CB C 119 32.804 31.611 1.193 1
1 1314 . 11 1 1 A 119 119 VAL N N 119 121.676 115.358 6.318 1
1 1315 . 11 1 1 A 120 120 PRO HA H 120 4.390 4.418 -0.028 1
1 1322 . 11 1 1 A 120 120 PRO CA C 120 63.198 63.513 -0.315 1
1 1323 . 11 1 1 A 120 120 PRO CB C 120 32.008 32.171 -0.163 1
1 1326 . 11 1 1 A 121 121 SER H H 121 8.419 7.635 0.784 1
1 1327 . 11 1 1 A 121 121 SER HA H 121 4.406 4.157 0.249 1
1 1329 . 11 1 1 A 121 121 SER CA C 121 59.189 60.182 -0.993 1
1 1330 . 11 1 1 A 121 121 SER CB C 121 64.788 62.802 1.986 1
1 1331 . 11 1 1 A 121 121 SER N N 121 116.462 115.277 1.185 1
1 1332 . 11 1 1 A 122 122 GLY H H 122 8.165 8.759 -0.594 1
1 1333 . 11 1 1 A 122 122 GLY HA2 H 122 4.056 4.138 -0.082 1
1 1334 . 11 1 1 A 122 122 GLY HA3 H 122 4.056 4.182 -0.126 1
1 1335 . 11 1 1 A 122 122 GLY CA C 122 44.575 44.790 -0.215 1
1 1336 . 11 1 1 A 122 122 GLY N N 122 110.687 116.471 -5.784 1
1 1337 . 11 1 1 A 123 123 PRO HA H 123 4.660 4.586 0.074 1
1 1344 . 11 1 1 A 123 123 PRO CA C 123 61.420 62.214 -0.794 1
1 1345 . 11 1 1 A 123 123 PRO CB C 123 32.011 31.831 0.180 1
1 1348 . 11 1 1 A 124 124 PRO HA H 124 4.372 4.660 -0.288 1
1 1355 . 11 1 1 A 124 124 PRO C C 124 176.834 176.258 0.576 1
1 1356 . 11 1 1 A 124 124 PRO CA C 124 62.868 62.611 0.257 1
1 1357 . 11 1 1 A 124 124 PRO CB C 124 32.062 31.358 0.704 1
1 1360 . 11 1 1 A 125 125 ARG H H 125 8.389 8.508 -0.119 1
1 1361 . 11 1 1 A 125 125 ARG HA H 125 4.241 4.510 -0.269 1
1 1367 . 11 1 1 A 125 125 ARG C C 125 176.152 175.427 0.725 1
1 1368 . 11 1 1 A 125 125 ARG CA C 125 55.904 55.880 0.024 1
1 1369 . 11 1 1 A 125 125 ARG CB C 125 30.938 31.158 -0.220 1
1 1372 . 11 1 1 A 125 125 ARG N N 125 121.856 122.792 -0.936 1
1 1373 . 11 1 1 A 126 126 LYS H H 126 8.396 8.662 -0.266 1
1 1374 . 11 1 1 A 126 126 LYS HA H 126 4.294 4.923 -0.629 1
1 1378 . 11 1 1 A 126 126 LYS C C 126 176.228 175.334 0.894 1
1 1379 . 11 1 1 A 126 126 LYS CA C 126 56.203 55.093 1.110 1
1 1380 . 11 1 1 A 126 126 LYS CB C 126 33.175 34.153 -0.978 1
1 1384 . 11 1 1 A 126 126 LYS N N 126 123.910 127.096 -3.186 1
1 1385 . 11 1 1 A 127 127 VAL H H 127 8.308 8.920 -0.612 1
1 1386 . 11 1 1 A 127 127 VAL HA H 127 4.056 4.922 -0.866 1
1 1394 . 11 1 1 A 127 127 VAL C C 127 176.122 174.940 1.182 1
1 1395 . 11 1 1 A 127 127 VAL CA C 127 62.303 60.497 1.806 1
1 1396 . 11 1 1 A 127 127 VAL CB C 127 32.846 35.056 -2.210 1
1 1399 . 11 1 1 A 127 127 VAL N N 127 123.154 126.227 -3.073 1
1 1400 . 11 1 1 A 128 128 GLU H H 128 8.587 8.722 -0.135 1
1 1401 . 11 1 1 A 128 128 GLU HA H 128 4.365 4.795 -0.430 1
1 1405 . 11 1 1 A 128 128 GLU C C 128 176.309 174.935 1.374 1
1 1406 . 11 1 1 A 128 128 GLU CA C 128 56.345 55.271 1.074 1
1 1407 . 11 1 1 A 128 128 GLU CB C 128 30.373 33.290 -2.917 1
1 1409 . 11 1 1 A 128 128 GLU N N 128 125.485 127.465 -1.980 1
1 1410 . 11 1 1 A 129 129 SER H H 129 8.396 8.961 -0.565 1
1 1411 . 11 1 1 A 129 129 SER HA H 129 4.463 4.986 -0.523 1
1 1414 . 11 1 1 A 129 129 SER C C 129 174.517 173.939 0.578 1
1 1415 . 11 1 1 A 129 129 SER CA C 129 58.231 57.803 0.428 1
1 1416 . 11 1 1 A 129 129 SER CB C 129 63.874 64.719 -0.845 1
1 1417 . 11 1 1 A 129 129 SER N N 129 117.339 124.828 -7.489 1
1 1418 . 11 1 1 A 130 130 GLY H H 130 8.289 8.298 -0.009 1
1 1419 . 11 1 1 A 130 130 GLY HA2 H 130 4.434 4.153 0.281 1
1 1420 . 11 1 1 A 130 130 GLY HA3 H 130 4.117 4.155 -0.038 1
1 1421 . 11 1 1 A 130 130 GLY C C 130 171.777 172.091 -0.314 1
1 1422 . 11 1 1 A 130 130 GLY CA C 130 44.637 45.711 -1.074 1
1 1423 . 11 1 1 A 130 130 GLY N N 130 110.818 111.366 -0.548 1
1 1424 . 11 1 1 A 131 131 PRO HA H 131 4.450 4.716 -0.266 1
1 1431 . 11 1 1 A 131 131 PRO CA C 131 63.215 62.660 0.555 1
1 1432 . 11 1 1 A 131 131 PRO CB C 131 32.047 30.548 1.499 1
1 1435 . 11 1 1 A 132 132 SER H H 132 8.522 8.438 0.084 1
1 1 . 12 1 1 A 6 6 SER HA H 6 4.489 5.088 -0.599 1
1 3 . 12 1 1 A 6 6 SER C C 6 175.028 173.105 1.923 1
1 4 . 12 1 1 A 6 6 SER CA C 6 58.777 57.785 0.992 1
1 5 . 12 1 1 A 6 6 SER CB C 6 63.463 67.024 -3.561 1
1 6 . 12 1 1 A 7 7 GLY H H 7 8.285 8.511 -0.226 1
1 7 . 12 1 1 A 7 7 GLY HA2 H 7 3.983 4.182 -0.199 1
1 8 . 12 1 1 A 7 7 GLY HA3 H 7 3.983 4.182 -0.199 1
1 9 . 12 1 1 A 7 7 GLY C C 7 174.254 173.135 1.119 1
1 10 . 12 1 1 A 7 7 GLY CA C 7 45.378 45.883 -0.505 1
1 11 . 12 1 1 A 7 7 GLY N N 7 110.747 112.247 -1.500 1
1 12 . 12 1 1 A 8 8 THR H H 8 8.029 8.333 -0.304 1
1 13 . 12 1 1 A 8 8 THR HA H 8 4.325 5.024 -0.699 1
1 18 . 12 1 1 A 8 8 THR C C 8 174.656 173.890 0.766 1
1 19 . 12 1 1 A 8 8 THR CA C 8 61.863 60.485 1.378 1
1 20 . 12 1 1 A 8 8 THR CB C 8 69.955 70.832 -0.877 1
1 22 . 12 1 1 A 8 8 THR N N 8 114.277 116.188 -1.911 1
1 23 . 12 1 1 A 9 9 ILE H H 9 8.254 9.076 -0.822 1
1 24 . 12 1 1 A 9 9 ILE HA H 9 4.103 5.038 -0.935 1
1 34 . 12 1 1 A 9 9 ILE C C 9 176.366 174.948 1.418 1
1 35 . 12 1 1 A 9 9 ILE CA C 9 61.353 59.189 2.164 1
1 36 . 12 1 1 A 9 9 ILE CB C 9 38.587 40.967 -2.380 1
1 40 . 12 1 1 A 9 9 ILE N N 9 123.587 122.615 0.972 1
1 41 . 12 1 1 A 10 10 GLU H H 10 8.505 8.442 0.063 1
1 42 . 12 1 1 A 10 10 GLU HA H 10 4.194 4.661 -0.467 1
1 47 . 12 1 1 A 10 10 GLU C C 10 176.199 176.261 -0.062 1
1 48 . 12 1 1 A 10 10 GLU CA C 10 56.767 56.007 0.760 1
1 49 . 12 1 1 A 10 10 GLU CB C 10 30.157 30.169 -0.012 1
1 51 . 12 1 1 A 10 10 GLU N N 10 125.414 121.548 3.866 1
1 52 . 12 1 1 A 11 11 ALA H H 11 8.292 8.844 -0.552 1
1 53 . 12 1 1 A 11 11 ALA HA H 11 4.260 4.826 -0.566 1
1 57 . 12 1 1 A 11 11 ALA C C 11 177.792 177.880 -0.088 1
1 58 . 12 1 1 A 11 11 ALA CA C 11 52.622 50.717 1.905 1
1 59 . 12 1 1 A 11 11 ALA CB C 11 19.131 21.662 -2.531 1
1 60 . 12 1 1 A 11 11 ALA N N 11 125.589 128.056 -2.467 1
1 61 . 12 1 1 A 12 12 ARG H H 12 8.310 8.392 -0.082 1
1 62 . 12 1 1 A 12 12 ARG HA H 12 4.346 4.736 -0.390 1
1 69 . 12 1 1 A 12 12 ARG C C 12 176.707 176.047 0.660 1
1 70 . 12 1 1 A 12 12 ARG CA C 12 56.291 55.243 1.048 1
1 71 . 12 1 1 A 12 12 ARG CB C 12 30.785 30.714 0.071 1
1 74 . 12 1 1 A 12 12 ARG N N 12 120.350 116.968 3.382 1
1 75 . 12 1 1 A 13 13 THR H H 13 8.179 7.733 0.446 1
1 76 . 12 1 1 A 13 13 THR HA H 13 4.281 4.452 -0.171 1
1 81 . 12 1 1 A 13 13 THR C C 13 174.407 173.561 0.846 1
1 82 . 12 1 1 A 13 13 THR CA C 13 61.951 63.853 -1.902 1
1 83 . 12 1 1 A 13 13 THR CB C 13 69.924 70.490 -0.566 1
1 85 . 12 1 1 A 13 13 THR N N 13 115.200 112.343 2.857 1
1 86 . 12 1 1 A 14 14 ALA H H 14 8.329 8.010 0.319 1
1 87 . 12 1 1 A 14 14 ALA HA H 14 4.296 4.484 -0.188 1
1 91 . 12 1 1 A 14 14 ALA C C 14 177.476 177.055 0.421 1
1 92 . 12 1 1 A 14 14 ALA CA C 14 52.643 50.736 1.907 1
1 93 . 12 1 1 A 14 14 ALA CB C 14 19.247 19.847 -0.600 1
1 94 . 12 1 1 A 14 14 ALA N N 14 126.376 122.514 3.862 1
1 95 . 12 1 1 A 15 15 GLN H H 15 8.292 8.446 -0.154 1
1 96 . 12 1 1 A 15 15 GLN HA H 15 4.346 4.367 -0.021 1
1 103 . 12 1 1 A 15 15 GLN C C 15 175.882 175.556 0.326 1
1 104 . 12 1 1 A 15 15 GLN CA C 15 55.851 57.606 -1.755 1
1 105 . 12 1 1 A 15 15 GLN CB C 15 29.751 28.742 1.009 1
1 107 . 12 1 1 A 15 15 GLN N N 15 119.282 123.369 -4.087 1
1 109 . 12 1 1 A 16 16 SER H H 16 8.382 8.009 0.373 1
1 110 . 12 1 1 A 16 16 SER HA H 16 4.606 4.756 -0.150 1
1 113 . 12 1 1 A 16 16 SER C C 16 174.229 173.164 1.065 1
1 114 . 12 1 1 A 16 16 SER CA C 16 57.614 55.697 1.917 1
1 115 . 12 1 1 A 16 16 SER CB C 16 64.040 66.133 -2.093 1
1 116 . 12 1 1 A 16 16 SER N N 16 116.030 111.332 4.698 1
1 117 . 12 1 1 A 17 17 THR H H 17 8.012 8.504 -0.492 1
1 118 . 12 1 1 A 17 17 THR HA H 17 4.486 4.432 0.054 1
1 123 . 12 1 1 A 17 17 THR CA C 17 59.953 60.692 -0.739 1
1 124 . 12 1 1 A 17 17 THR CB C 17 68.611 68.737 -0.126 1
1 126 . 12 1 1 A 17 17 THR N N 17 114.737 116.527 -1.790 1
1 127 . 12 1 1 A 18 18 PRO HA H 18 4.541 4.587 -0.046 1
1 134 . 12 1 1 A 18 18 PRO C C 18 176.525 176.448 0.077 1
1 135 . 12 1 1 A 18 18 PRO CA C 18 63.467 62.725 0.742 1
1 136 . 12 1 1 A 18 18 PRO CB C 18 31.996 32.510 -0.514 1
1 139 . 12 1 1 A 19 19 SER H H 19 8.671 8.823 -0.152 1
1 140 . 12 1 1 A 19 19 SER HA H 19 4.484 4.437 0.047 1
1 143 . 12 1 1 A 19 19 SER C C 19 173.299 176.168 -2.869 1
1 144 . 12 1 1 A 19 19 SER CA C 19 57.790 61.235 -3.445 1
1 145 . 12 1 1 A 19 19 SER CB C 19 64.198 63.800 0.398 1
1 146 . 12 1 1 A 19 19 SER N N 19 115.351 118.580 -3.229 1
1 147 . 12 1 1 A 20 20 ALA H H 20 7.824 7.886 -0.062 1
1 148 . 12 1 1 A 20 20 ALA HA H 20 4.867 4.251 0.616 1
1 152 . 12 1 1 A 20 20 ALA C C 20 174.423 177.700 -3.277 1
1 153 . 12 1 1 A 20 20 ALA CA C 20 49.856 56.511 -6.655 1
1 154 . 12 1 1 A 20 20 ALA CB C 20 20.649 18.555 2.094 1
1 155 . 12 1 1 A 20 20 ALA N N 20 123.616 123.227 0.389 1
1 162 . 12 1 1 A 21 21 PRO CA C 21 64.689 61.879 2.810 1
1 163 . 12 1 1 A 21 21 PRO CB C 21 30.514 32.232 -1.718 1
1 166 . 12 1 1 A 22 22 PRO HA H 22 4.653 4.923 -0.270 1
1 173 . 12 1 1 A 22 22 PRO C C 22 174.196 176.574 -2.378 1
1 174 . 12 1 1 A 22 22 PRO CA C 22 62.504 62.856 -0.352 1
1 175 . 12 1 1 A 22 22 PRO CB C 22 31.980 32.075 -0.095 1
1 178 . 12 1 1 A 23 23 GLN H H 23 8.379 8.554 -0.175 1
1 179 . 12 1 1 A 23 23 GLN HA H 23 4.494 4.754 -0.260 1
1 186 . 12 1 1 A 23 23 GLN C C 23 173.981 174.829 -0.848 1
1 187 . 12 1 1 A 23 23 GLN CA C 23 54.175 53.871 0.304 1
1 188 . 12 1 1 A 23 23 GLN CB C 23 32.763 31.125 1.638 1
1 190 . 12 1 1 A 23 23 GLN N N 23 118.794 118.662 0.132 1
1 192 . 12 1 1 A 24 24 LYS H H 24 8.712 8.807 -0.095 1
1 193 . 12 1 1 A 24 24 LYS HA H 24 3.798 3.750 0.048 1
1 202 . 12 1 1 A 24 24 LYS C C 24 174.657 175.567 -0.910 1
1 203 . 12 1 1 A 24 24 LYS CA C 24 56.220 57.068 -0.848 1
1 204 . 12 1 1 A 24 24 LYS CB C 24 30.950 30.507 0.443 1
1 208 . 12 1 1 A 24 24 LYS N N 24 116.539 117.369 -0.830 1
1 209 . 12 1 1 A 25 25 VAL H H 25 7.937 8.126 -0.189 1
1 210 . 12 1 1 A 25 25 VAL HA H 25 4.761 4.221 0.540 1
1 218 . 12 1 1 A 25 25 VAL C C 25 176.870 175.816 1.054 1
1 219 . 12 1 1 A 25 25 VAL CA C 25 63.449 62.989 0.460 1
1 220 . 12 1 1 A 25 25 VAL CB C 25 31.238 31.563 -0.325 1
1 223 . 12 1 1 A 25 25 VAL N N 25 118.791 120.063 -1.272 1
1 224 . 12 1 1 A 26 26 MET H H 26 9.022 9.082 -0.060 1
1 225 . 12 1 1 A 26 26 MET HA H 26 4.800 5.299 -0.499 1
1 233 . 12 1 1 A 26 26 MET C C 26 174.578 174.581 -0.003 1
1 234 . 12 1 1 A 26 26 MET CA C 26 54.246 54.120 0.126 1
1 235 . 12 1 1 A 26 26 MET CB C 26 36.271 34.178 2.093 1
1 238 . 12 1 1 A 26 26 MET N N 26 126.964 126.583 0.381 1
1 239 . 12 1 1 A 27 27 CYS H H 27 8.795 8.989 -0.194 1
1 240 . 12 1 1 A 27 27 CYS HA H 27 5.554 5.508 0.046 1
1 243 . 12 1 1 A 27 27 CYS C C 27 173.118 173.961 -0.843 1
1 244 . 12 1 1 A 27 27 CYS CA C 27 56.909 56.923 -0.014 1
1 245 . 12 1 1 A 27 27 CYS CB C 27 31.685 29.800 1.885 1
1 246 . 12 1 1 A 27 27 CYS N N 27 118.691 122.635 -3.944 1
1 247 . 12 1 1 A 28 28 VAL H H 28 8.684 9.193 -0.509 1
1 248 . 12 1 1 A 28 28 VAL HA H 28 4.431 4.869 -0.438 1
1 256 . 12 1 1 A 28 28 VAL C C 28 174.775 174.520 0.255 1
1 257 . 12 1 1 A 28 28 VAL CA C 28 59.896 59.126 0.770 1
1 258 . 12 1 1 A 28 28 VAL CB C 28 35.777 35.566 0.211 1
1 261 . 12 1 1 A 28 28 VAL N N 28 119.963 119.081 0.882 1
1 262 . 12 1 1 A 29 29 SER H H 29 9.100 8.801 0.299 1
1 263 . 12 1 1 A 29 29 SER HA H 29 4.404 4.563 -0.159 1
1 266 . 12 1 1 A 29 29 SER C C 29 175.452 174.702 0.750 1
1 267 . 12 1 1 A 29 29 SER CA C 29 59.112 58.003 1.109 1
1 268 . 12 1 1 A 29 29 SER CB C 29 62.938 63.145 -0.207 1
1 269 . 12 1 1 A 29 29 SER N N 29 121.276 117.258 4.018 1
1 270 . 12 1 1 A 30 30 MET H H 30 8.426 8.419 0.007 1
1 271 . 12 1 1 A 30 30 MET HA H 30 4.826 4.302 0.524 1
1 279 . 12 1 1 A 30 30 MET C C 30 175.393 176.743 -1.350 1
1 280 . 12 1 1 A 30 30 MET CA C 30 53.365 57.737 -4.372 1
1 281 . 12 1 1 A 30 30 MET CB C 30 32.433 33.483 -1.050 1
1 284 . 12 1 1 A 30 30 MET N N 30 125.772 124.533 1.239 1
1 285 . 12 1 1 A 31 31 GLY H H 31 8.170 7.505 0.665 1
1 286 . 12 1 1 A 31 31 GLY HA2 H 31 4.359 4.071 0.288 1
1 287 . 12 1 1 A 31 31 GLY HA3 H 31 3.983 4.081 -0.098 1
1 288 . 12 1 1 A 31 31 GLY C C 31 173.316 173.431 -0.115 1
1 289 . 12 1 1 A 31 31 GLY CA C 31 45.095 45.773 -0.678 1
1 290 . 12 1 1 A 31 31 GLY N N 31 109.868 104.453 5.415 1
1 291 . 12 1 1 A 32 32 SER H H 32 8.690 8.548 0.142 1
1 292 . 12 1 1 A 32 32 SER HA H 32 4.599 4.562 0.037 1
1 295 . 12 1 1 A 32 32 SER C C 32 174.548 175.326 -0.778 1
1 296 . 12 1 1 A 32 32 SER CA C 32 59.924 58.376 1.548 1
1 297 . 12 1 1 A 32 32 SER CB C 32 66.109 64.486 1.623 1
1 298 . 12 1 1 A 32 32 SER N N 32 114.729 117.657 -2.928 1
1 299 . 12 1 1 A 33 33 THR H H 33 7.672 7.519 0.153 1
1 300 . 12 1 1 A 33 33 THR HA H 33 4.502 4.653 -0.151 1
1 305 . 12 1 1 A 33 33 THR C C 33 173.873 173.213 0.660 1
1 306 . 12 1 1 A 33 33 THR CA C 33 60.205 60.649 -0.444 1
1 307 . 12 1 1 A 33 33 THR CB C 33 71.003 69.483 1.520 1
1 309 . 12 1 1 A 33 33 THR N N 33 103.471 108.401 -4.930 1
1 310 . 12 1 1 A 34 34 THR H H 34 6.700 7.511 -0.811 1
1 311 . 12 1 1 A 34 34 THR HA H 34 5.505 5.370 0.135 1
1 316 . 12 1 1 A 34 34 THR C C 34 172.993 172.934 0.059 1
1 317 . 12 1 1 A 34 34 THR CA C 34 59.953 61.721 -1.768 1
1 318 . 12 1 1 A 34 34 THR CB C 34 71.778 72.636 -0.858 1
1 320 . 12 1 1 A 34 34 THR N N 34 113.934 116.998 -3.064 1
1 321 . 12 1 1 A 35 35 VAL H H 35 8.329 8.513 -0.184 1
1 322 . 12 1 1 A 35 35 VAL HA H 35 4.446 4.962 -0.516 1
1 330 . 12 1 1 A 35 35 VAL C C 35 172.732 174.003 -1.271 1
1 331 . 12 1 1 A 35 35 VAL CA C 35 59.821 60.002 -0.181 1
1 332 . 12 1 1 A 35 35 VAL CB C 35 36.727 35.395 1.332 1
1 335 . 12 1 1 A 35 35 VAL N N 35 124.022 124.311 -0.289 1
1 336 . 12 1 1 A 36 36 ARG H H 36 9.080 9.207 -0.127 1
1 337 . 12 1 1 A 36 36 ARG HA H 36 5.060 5.199 -0.139 1
1 345 . 12 1 1 A 36 36 ARG C C 36 175.138 174.201 0.937 1
1 346 . 12 1 1 A 36 36 ARG CA C 36 55.481 54.569 0.912 1
1 347 . 12 1 1 A 36 36 ARG CB C 36 32.142 32.814 -0.672 1
1 350 . 12 1 1 A 36 36 ARG N N 36 127.089 127.751 -0.662 1
1 352 . 12 1 1 A 37 37 VAL H H 37 9.510 9.225 0.285 1
1 353 . 12 1 1 A 37 37 VAL HA H 37 5.092 5.134 -0.042 1
1 361 . 12 1 1 A 37 37 VAL C C 37 174.040 174.684 -0.644 1
1 362 . 12 1 1 A 37 37 VAL CA C 37 60.100 59.754 0.346 1
1 363 . 12 1 1 A 37 37 VAL CB C 37 34.329 34.566 -0.237 1
1 366 . 12 1 1 A 37 37 VAL N N 37 133.064 127.361 5.703 1
1 367 . 12 1 1 A 38 38 SER H H 38 9.474 8.951 0.523 1
1 368 . 12 1 1 A 38 38 SER HA H 38 5.099 5.228 -0.129 1
1 371 . 12 1 1 A 38 38 SER C C 38 172.529 173.656 -1.127 1
1 372 . 12 1 1 A 38 38 SER CA C 38 57.508 56.295 1.213 1
1 373 . 12 1 1 A 38 38 SER CB C 38 66.430 66.013 0.417 1
1 374 . 12 1 1 A 38 38 SER N N 38 120.559 122.353 -1.794 1
1 375 . 12 1 1 A 39 39 TRP H H 39 7.777 8.558 -0.781 1
1 376 . 12 1 1 A 39 39 TRP HA H 39 5.044 5.633 -0.589 1
1 385 . 12 1 1 A 39 39 TRP CA C 39 57.002 54.779 2.223 1
1 386 . 12 1 1 A 39 39 TRP CB C 39 31.344 32.807 -1.463 1
1 392 . 12 1 1 A 39 39 TRP N N 39 116.125 119.531 -3.406 1
1 394 . 12 1 1 A 40 40 VAL H H 40 8.722 8.537 0.185 1
1 395 . 12 1 1 A 40 40 VAL HA H 40 4.750 4.275 0.475 1
1 403 . 12 1 1 A 40 40 VAL CA C 40 58.914 60.614 -1.700 1
1 404 . 12 1 1 A 40 40 VAL CB C 40 34.239 32.217 2.022 1
1 407 . 12 1 1 A 40 40 VAL N N 40 118.634 122.281 -3.647 1
1 408 . 12 1 1 A 41 41 PRO HA H 41 4.867 4.804 0.063 1
1 415 . 12 1 1 A 41 41 PRO CA C 41 62.469 61.845 0.624 1
1 416 . 12 1 1 A 41 41 PRO CB C 41 30.631 32.141 -1.510 1
1 421 . 12 1 1 A 43 43 PRO CB C 43 33.340 31.759 1.581 1
1 423 . 12 1 1 A 44 44 ALA HA H 44 3.904 4.053 -0.149 1
1 427 . 12 1 1 A 44 44 ALA CA C 44 54.806 54.794 0.012 1
1 428 . 12 1 1 A 44 44 ALA CB C 44 18.727 18.198 0.529 1
1 429 . 12 1 1 A 45 45 ASP H H 45 8.436 8.106 0.330 1
1 430 . 12 1 1 A 45 45 ASP HA H 45 4.542 4.420 0.122 1
1 433 . 12 1 1 A 45 45 ASP CA C 45 54.661 56.941 -2.280 1
1 434 . 12 1 1 A 45 45 ASP CB C 45 40.840 41.738 -0.898 1
1 435 . 12 1 1 A 45 45 ASP N N 45 117.190 119.340 -2.150 1
1 436 . 12 1 1 A 47 47 ARG HA H 47 5.037 5.100 -0.063 1
1 443 . 12 1 1 A 47 47 ARG CA C 47 61.268 54.384 6.884 1
1 444 . 12 1 1 A 47 47 ARG CB C 47 30.610 34.478 -3.868 1
1 447 . 12 1 1 A 48 48 ASN H H 48 8.208 8.548 -0.340 1
1 448 . 12 1 1 A 48 48 ASN HA H 48 4.424 5.211 -0.787 1
1 453 . 12 1 1 A 48 48 ASN C C 48 174.226 175.068 -0.842 1
1 454 . 12 1 1 A 48 48 ASN CA C 48 53.629 51.926 1.703 1
1 455 . 12 1 1 A 48 48 ASN CB C 48 37.952 39.885 -1.933 1
1 456 . 12 1 1 A 48 48 ASN N N 48 112.494 116.739 -4.245 1
1 458 . 12 1 1 A 49 49 GLY H H 49 7.700 7.802 -0.102 1
1 459 . 12 1 1 A 49 49 GLY HA2 H 49 4.099 4.160 -0.061 1
1 460 . 12 1 1 A 49 49 GLY HA3 H 49 3.905 4.164 -0.259 1
1 461 . 12 1 1 A 49 49 GLY C C 49 172.760 172.138 0.622 1
1 462 . 12 1 1 A 49 49 GLY CA C 49 44.443 44.847 -0.404 1
1 463 . 12 1 1 A 49 49 GLY N N 49 105.565 108.077 -2.512 1
1 464 . 12 1 1 A 50 50 VAL H H 50 8.138 8.784 -0.646 1
1 465 . 12 1 1 A 50 50 VAL HA H 50 3.983 4.402 -0.419 1
1 473 . 12 1 1 A 50 50 VAL C C 50 176.427 174.942 1.485 1
1 474 . 12 1 1 A 50 50 VAL CA C 50 62.233 61.664 0.569 1
1 475 . 12 1 1 A 50 50 VAL CB C 50 32.969 32.428 0.541 1
1 478 . 12 1 1 A 50 50 VAL N N 50 119.898 123.294 -3.396 1
1 479 . 12 1 1 A 51 51 ILE H H 51 8.391 8.806 -0.415 1
1 480 . 12 1 1 A 51 51 ILE HA H 51 4.286 4.082 0.204 1
1 490 . 12 1 1 A 51 51 ILE C C 51 176.753 176.130 0.623 1
1 491 . 12 1 1 A 51 51 ILE CA C 51 60.664 62.275 -1.611 1
1 492 . 12 1 1 A 51 51 ILE CB C 51 37.089 37.578 -0.489 1
1 496 . 12 1 1 A 51 51 ILE N N 51 127.010 131.135 -4.125 1
1 497 . 12 1 1 A 52 52 THR H H 52 8.861 9.024 -0.163 1
1 498 . 12 1 1 A 52 52 THR HA H 52 4.251 4.493 -0.242 1
1 503 . 12 1 1 A 52 52 THR C C 52 175.773 174.248 1.525 1
1 504 . 12 1 1 A 52 52 THR CA C 52 61.881 62.984 -1.103 1
1 505 . 12 1 1 A 52 52 THR CB C 52 68.845 70.532 -1.687 1
1 507 . 12 1 1 A 52 52 THR N N 52 117.640 122.197 -4.557 1
1 508 . 12 1 1 A 53 53 GLN H H 53 7.297 7.066 0.231 1
1 509 . 12 1 1 A 53 53 GLN HA H 53 4.813 4.626 0.187 1
1 516 . 12 1 1 A 53 53 GLN C C 53 172.331 172.505 -0.174 1
1 517 . 12 1 1 A 53 53 GLN CA C 53 54.828 54.979 -0.151 1
1 518 . 12 1 1 A 53 53 GLN CB C 53 31.280 31.277 0.003 1
1 520 . 12 1 1 A 53 53 GLN N N 53 117.415 117.224 0.191 1
1 522 . 12 1 1 A 54 54 TYR H H 54 9.024 8.629 0.395 1
1 523 . 12 1 1 A 54 54 TYR HA H 54 5.254 5.380 -0.126 1
1 530 . 12 1 1 A 54 54 TYR C C 54 174.424 173.986 0.438 1
1 531 . 12 1 1 A 54 54 TYR CA C 54 57.314 56.643 0.671 1
1 532 . 12 1 1 A 54 54 TYR CB C 54 42.452 42.031 0.421 1
1 537 . 12 1 1 A 54 54 TYR N N 54 116.834 119.218 -2.384 1
1 538 . 12 1 1 A 55 55 SER H H 55 8.666 8.938 -0.272 1
1 539 . 12 1 1 A 55 55 SER HA H 55 5.098 5.478 -0.380 1
1 542 . 12 1 1 A 55 55 SER C C 55 172.322 173.048 -0.726 1
1 543 . 12 1 1 A 55 55 SER CA C 55 57.543 56.317 1.226 1
1 544 . 12 1 1 A 55 55 SER CB C 55 65.642 65.960 -0.318 1
1 545 . 12 1 1 A 55 55 SER N N 55 110.608 117.675 -7.067 1
1 546 . 12 1 1 A 56 56 VAL H H 56 8.598 8.708 -0.110 1
1 547 . 12 1 1 A 56 56 VAL HA H 56 4.722 5.031 -0.309 1
1 555 . 12 1 1 A 56 56 VAL C C 56 173.467 174.331 -0.864 1
1 556 . 12 1 1 A 56 56 VAL CA C 56 60.293 60.350 -0.057 1
1 557 . 12 1 1 A 56 56 VAL CB C 56 35.276 35.451 -0.175 1
1 560 . 12 1 1 A 56 56 VAL N N 56 121.235 124.068 -2.833 1
1 561 . 12 1 1 A 57 57 ALA H H 57 9.429 9.151 0.278 1
1 562 . 12 1 1 A 57 57 ALA HA H 57 5.950 5.734 0.216 1
1 566 . 12 1 1 A 57 57 ALA C C 57 176.208 175.986 0.222 1
1 567 . 12 1 1 A 57 57 ALA CA C 57 49.204 50.306 -1.102 1
1 568 . 12 1 1 A 57 57 ALA CB C 57 23.303 23.135 0.168 1
1 569 . 12 1 1 A 57 57 ALA N N 57 128.726 128.691 0.035 1
1 570 . 12 1 1 A 58 58 TYR H H 58 9.155 8.697 0.458 1
1 571 . 12 1 1 A 58 58 TYR HA H 58 6.445 5.915 0.530 1
1 578 . 12 1 1 A 58 58 TYR C C 58 173.727 173.055 0.672 1
1 579 . 12 1 1 A 58 58 TYR CA C 58 55.797 55.956 -0.159 1
1 580 . 12 1 1 A 58 58 TYR CB C 58 41.662 42.446 -0.784 1
1 585 . 12 1 1 A 58 58 TYR N N 58 115.719 116.815 -1.096 1
1 586 . 12 1 1 A 59 59 GLU H H 59 9.020 8.766 0.254 1
1 587 . 12 1 1 A 59 59 GLU HA H 59 4.969 5.068 -0.099 1
1 592 . 12 1 1 A 59 59 GLU C C 59 174.734 175.069 -0.335 1
1 593 . 12 1 1 A 59 59 GLU CA C 59 54.916 55.335 -0.419 1
1 594 . 12 1 1 A 59 59 GLU CB C 59 35.128 33.927 1.201 1
1 596 . 12 1 1 A 59 59 GLU N N 59 118.594 121.530 -2.936 1
1 597 . 12 1 1 A 60 60 ALA H H 60 9.830 9.050 0.780 1
1 598 . 12 1 1 A 60 60 ALA HA H 60 4.086 3.702 0.384 1
1 602 . 12 1 1 A 60 60 ALA C C 60 177.582 177.985 -0.403 1
1 603 . 12 1 1 A 60 60 ALA CA C 60 51.982 52.188 -0.206 1
1 604 . 12 1 1 A 60 60 ALA CB C 60 18.463 18.414 0.049 1
1 605 . 12 1 1 A 60 60 ALA N N 60 130.146 128.835 1.311 1
1 606 . 12 1 1 A 61 61 VAL H H 61 9.214 8.028 1.186 1
1 607 . 12 1 1 A 61 61 VAL HA H 61 3.684 4.099 -0.415 1
1 615 . 12 1 1 A 61 61 VAL C C 61 177.270 175.921 1.349 1
1 616 . 12 1 1 A 61 61 VAL CA C 61 64.155 64.085 0.070 1
1 617 . 12 1 1 A 61 61 VAL CB C 61 32.639 32.898 -0.259 1
1 620 . 12 1 1 A 61 61 VAL N N 61 123.896 123.990 -0.094 1
1 621 . 12 1 1 A 62 62 ASP H H 62 7.812 7.824 -0.012 1
1 622 . 12 1 1 A 62 62 ASP HA H 62 4.644 4.800 -0.156 1
1 625 . 12 1 1 A 62 62 ASP C C 62 176.186 175.572 0.614 1
1 626 . 12 1 1 A 62 62 ASP CA C 62 52.413 53.640 -1.227 1
1 627 . 12 1 1 A 62 62 ASP CB C 62 40.610 41.258 -0.648 1
1 628 . 12 1 1 A 62 62 ASP N N 62 116.490 118.797 -2.307 1
1 629 . 12 1 1 A 63 63 GLY H H 63 6.845 8.245 -1.400 1
1 630 . 12 1 1 A 63 63 GLY HA2 H 63 4.359 4.147 0.212 1
1 631 . 12 1 1 A 63 63 GLY HA3 H 63 3.569 4.166 -0.597 1
1 632 . 12 1 1 A 63 63 GLY C C 63 173.650 174.898 -1.248 1
1 633 . 12 1 1 A 63 63 GLY CA C 63 44.390 44.274 0.116 1
1 634 . 12 1 1 A 63 63 GLY N N 63 104.575 108.147 -3.572 1
1 635 . 12 1 1 A 64 64 GLU H H 64 10.338 8.470 1.868 1
1 636 . 12 1 1 A 64 64 GLU HA H 64 4.125 4.254 -0.129 1
1 641 . 12 1 1 A 64 64 GLU C C 64 177.652 176.349 1.303 1
1 642 . 12 1 1 A 64 64 GLU CA C 64 58.442 58.380 0.062 1
1 643 . 12 1 1 A 64 64 GLU CB C 64 30.126 30.789 -0.663 1
1 645 . 12 1 1 A 64 64 GLU N N 64 121.992 118.652 3.340 1
1 646 . 12 1 1 A 65 65 ASP H H 65 8.689 7.900 0.789 1
1 647 . 12 1 1 A 65 65 ASP HA H 65 4.787 4.937 -0.150 1
1 650 . 12 1 1 A 65 65 ASP C C 65 176.710 176.940 -0.230 1
1 651 . 12 1 1 A 65 65 ASP CA C 65 52.994 53.057 -0.063 1
1 652 . 12 1 1 A 65 65 ASP CB C 65 40.813 42.048 -1.235 1
1 653 . 12 1 1 A 65 65 ASP N N 65 119.438 120.246 -0.808 1
1 654 . 12 1 1 A 66 66 ARG H H 66 8.624 8.602 0.022 1
1 655 . 12 1 1 A 66 66 ARG HA H 66 4.592 4.492 0.100 1
1 662 . 12 1 1 A 66 66 ARG C C 66 176.694 176.510 0.184 1
1 663 . 12 1 1 A 66 66 ARG CA C 66 55.092 55.954 -0.862 1
1 664 . 12 1 1 A 66 66 ARG CB C 66 29.772 30.428 -0.656 1
1 667 . 12 1 1 A 66 66 ARG N N 66 124.795 125.346 -0.551 1
1 668 . 12 1 1 A 67 67 GLY H H 67 8.445 8.046 0.399 1
1 669 . 12 1 1 A 67 67 GLY HA2 H 67 3.944 4.005 -0.061 1
1 670 . 12 1 1 A 67 67 GLY HA3 H 67 3.606 4.042 -0.436 1
1 671 . 12 1 1 A 67 67 GLY C C 67 172.338 172.442 -0.104 1
1 672 . 12 1 1 A 67 67 GLY CA C 67 44.637 45.537 -0.900 1
1 673 . 12 1 1 A 67 67 GLY N N 67 108.038 108.379 -0.341 1
1 674 . 12 1 1 A 68 68 ARG H H 68 8.204 8.631 -0.427 1
1 675 . 12 1 1 A 68 68 ARG HA H 68 4.644 4.752 -0.108 1
1 683 . 12 1 1 A 68 68 ARG C C 68 176.109 175.398 0.711 1
1 684 . 12 1 1 A 68 68 ARG CA C 68 55.639 55.763 -0.124 1
1 685 . 12 1 1 A 68 68 ARG CB C 68 30.703 31.525 -0.822 1
1 688 . 12 1 1 A 68 68 ARG N N 68 121.766 124.797 -3.031 1
1 690 . 12 1 1 A 69 69 HIS H H 69 8.937 9.056 -0.119 1
1 691 . 12 1 1 A 69 69 HIS HA H 69 4.631 5.177 -0.546 1
1 695 . 12 1 1 A 69 69 HIS C C 69 173.112 174.242 -1.130 1
1 696 . 12 1 1 A 69 69 HIS CA C 69 54.529 54.362 0.167 1
1 697 . 12 1 1 A 69 69 HIS CB C 69 31.119 32.614 -1.495 1
1 699 . 12 1 1 A 69 69 HIS N N 69 127.148 123.593 3.555 1
1 700 . 12 1 1 A 70 70 VAL H H 70 8.404 8.495 -0.091 1
1 701 . 12 1 1 A 70 70 VAL HA H 70 4.865 4.729 0.136 1
1 709 . 12 1 1 A 70 70 VAL C C 70 175.831 174.528 1.303 1
1 710 . 12 1 1 A 70 70 VAL CA C 70 61.281 60.635 0.646 1
1 711 . 12 1 1 A 70 70 VAL CB C 70 35.277 36.089 -0.812 1
1 714 . 12 1 1 A 70 70 VAL N N 70 119.608 119.426 0.182 1
1 715 . 12 1 1 A 71 71 VAL H H 71 9.651 9.272 0.379 1
1 716 . 12 1 1 A 71 71 VAL HA H 71 4.177 4.734 -0.557 1
1 724 . 12 1 1 A 71 71 VAL C C 71 173.845 174.958 -1.113 1
1 725 . 12 1 1 A 71 71 VAL CA C 71 62.145 61.241 0.904 1
1 726 . 12 1 1 A 71 71 VAL CB C 71 32.927 32.798 0.129 1
1 729 . 12 1 1 A 71 71 VAL N N 71 130.614 127.392 3.222 1
1 730 . 12 1 1 A 72 72 ASP H H 72 8.167 8.600 -0.433 1
1 731 . 12 1 1 A 72 72 ASP HA H 72 4.839 5.179 -0.340 1
1 734 . 12 1 1 A 72 72 ASP C C 72 176.302 175.914 0.388 1
1 735 . 12 1 1 A 72 72 ASP CA C 72 51.671 52.152 -0.481 1
1 736 . 12 1 1 A 72 72 ASP CB C 72 43.147 44.192 -1.045 1
1 737 . 12 1 1 A 72 72 ASP N N 72 124.911 124.548 0.363 1
1 738 . 12 1 1 A 73 73 GLY H H 73 8.374 8.652 -0.278 1
1 739 . 12 1 1 A 73 73 GLY HA2 H 73 3.723 3.896 -0.173 1
1 740 . 12 1 1 A 73 73 GLY HA3 H 73 3.464 3.909 -0.445 1
1 741 . 12 1 1 A 73 73 GLY C C 73 174.877 174.711 0.166 1
1 742 . 12 1 1 A 73 73 GLY CA C 73 46.329 46.829 -0.500 1
1 743 . 12 1 1 A 73 73 GLY N N 73 104.865 110.469 -5.604 1
1 744 . 12 1 1 A 74 74 ILE H H 74 7.409 7.788 -0.379 1
1 745 . 12 1 1 A 74 74 ILE HA H 74 3.421 4.390 -0.969 1
1 755 . 12 1 1 A 74 74 ILE C C 74 176.211 175.228 0.983 1
1 756 . 12 1 1 A 74 74 ILE CA C 74 61.652 60.039 1.613 1
1 757 . 12 1 1 A 74 74 ILE CB C 74 37.669 39.604 -1.935 1
1 761 . 12 1 1 A 74 74 ILE N N 74 122.105 120.852 1.253 1
1 762 . 12 1 1 A 75 75 SER H H 75 8.510 8.914 -0.404 1
1 763 . 12 1 1 A 75 75 SER HA H 75 4.463 4.565 -0.102 1
1 766 . 12 1 1 A 75 75 SER C C 75 175.389 176.200 -0.811 1
1 767 . 12 1 1 A 75 75 SER CA C 75 59.570 59.979 -0.409 1
1 768 . 12 1 1 A 75 75 SER CB C 75 64.009 63.704 0.305 1
1 769 . 12 1 1 A 75 75 SER N N 75 123.210 122.678 0.532 1
1 770 . 12 1 1 A 76 76 ARG H H 76 8.273 8.828 -0.555 1
1 771 . 12 1 1 A 76 76 ARG HA H 76 4.315 4.367 -0.052 1
1 778 . 12 1 1 A 76 76 ARG C C 76 175.646 176.907 -1.261 1
1 779 . 12 1 1 A 76 76 ARG CA C 76 57.967 58.638 -0.671 1
1 780 . 12 1 1 A 76 76 ARG CB C 76 29.508 29.974 -0.466 1
1 783 . 12 1 1 A 76 76 ARG N N 76 118.273 124.967 -6.694 1
1 784 . 12 1 1 A 77 77 GLU H H 77 8.595 8.706 -0.111 1
1 785 . 12 1 1 A 77 77 GLU HA H 77 4.363 4.289 0.074 1
1 790 . 12 1 1 A 77 77 GLU C C 77 177.088 175.947 1.141 1
1 791 . 12 1 1 A 77 77 GLU CA C 77 56.856 57.523 -0.667 1
1 792 . 12 1 1 A 77 77 GLU CB C 77 29.311 28.917 0.394 1
1 794 . 12 1 1 A 77 77 GLU N N 77 119.303 117.074 2.229 1
1 795 . 12 1 1 A 78 78 HIS H H 78 8.196 7.888 0.308 1
1 796 . 12 1 1 A 78 78 HIS HA H 78 4.564 4.771 -0.207 1
1 800 . 12 1 1 A 78 78 HIS C C 78 174.760 175.524 -0.764 1
1 801 . 12 1 1 A 78 78 HIS CA C 78 57.772 54.528 3.244 1
1 802 . 12 1 1 A 78 78 HIS CB C 78 31.715 29.823 1.892 1
1 804 . 12 1 1 A 78 78 HIS N N 78 120.909 120.031 0.878 1
1 805 . 12 1 1 A 79 79 SER H H 79 8.501 8.659 -0.158 1
1 806 . 12 1 1 A 79 79 SER HA H 79 3.279 3.353 -0.074 1
1 809 . 12 1 1 A 79 79 SER C C 79 171.109 172.088 -0.979 1
1 810 . 12 1 1 A 79 79 SER CA C 79 56.115 57.989 -1.874 1
1 811 . 12 1 1 A 79 79 SER CB C 79 64.215 62.619 1.596 1
1 812 . 12 1 1 A 79 79 SER N N 79 113.284 117.417 -4.133 1
1 813 . 12 1 1 A 80 80 SER H H 80 7.010 7.432 -0.422 1
1 814 . 12 1 1 A 80 80 SER HA H 80 4.891 4.837 0.054 1
1 817 . 12 1 1 A 80 80 SER C C 80 173.025 172.792 0.233 1
1 818 . 12 1 1 A 80 80 SER CA C 80 56.768 56.996 -0.228 1
1 819 . 12 1 1 A 80 80 SER CB C 80 66.033 66.126 -0.093 1
1 820 . 12 1 1 A 80 80 SER N N 80 112.581 113.169 -0.588 1
1 821 . 12 1 1 A 81 81 TRP H H 81 9.470 9.036 0.434 1
1 822 . 12 1 1 A 81 81 TRP HA H 81 4.567 5.188 -0.621 1
1 831 . 12 1 1 A 81 81 TRP C C 81 173.270 174.028 -0.758 1
1 832 . 12 1 1 A 81 81 TRP CA C 81 57.631 57.181 0.450 1
1 833 . 12 1 1 A 81 81 TRP CB C 81 34.170 33.161 1.009 1
1 839 . 12 1 1 A 81 81 TRP N N 81 121.558 122.676 -1.118 1
1 841 . 12 1 1 A 82 82 ASP H H 82 7.134 7.797 -0.663 1
1 842 . 12 1 1 A 82 82 ASP HA H 82 5.295 5.341 -0.046 1
1 845 . 12 1 1 A 82 82 ASP C C 82 174.795 175.005 -0.210 1
1 846 . 12 1 1 A 82 82 ASP CA C 82 52.805 52.981 -0.176 1
1 847 . 12 1 1 A 82 82 ASP CB C 82 39.658 41.801 -2.143 1
1 848 . 12 1 1 A 82 82 ASP N N 82 126.697 125.436 1.261 1
1 849 . 12 1 1 A 83 83 LEU H H 83 9.201 9.073 0.128 1
1 850 . 12 1 1 A 83 83 LEU HA H 83 4.462 4.364 0.098 1
1 860 . 12 1 1 A 83 83 LEU C C 83 175.306 176.559 -1.253 1
1 861 . 12 1 1 A 83 83 LEU CA C 83 53.584 55.266 -1.682 1
1 862 . 12 1 1 A 83 83 LEU CB C 83 42.219 42.202 0.017 1
1 866 . 12 1 1 A 83 83 LEU N N 83 125.249 125.164 0.085 1
1 867 . 12 1 1 A 84 84 VAL H H 84 7.585 8.414 -0.829 1
1 868 . 12 1 1 A 84 84 VAL HA H 84 4.852 4.730 0.122 1
1 876 . 12 1 1 A 84 84 VAL C C 84 176.618 175.006 1.612 1
1 877 . 12 1 1 A 84 84 VAL CA C 84 59.113 59.921 -0.808 1
1 878 . 12 1 1 A 84 84 VAL CB C 84 34.122 35.025 -0.903 1
1 881 . 12 1 1 A 84 84 VAL N N 84 114.687 120.129 -5.442 1
1 882 . 12 1 1 A 85 85 GLY H H 85 8.820 8.231 0.589 1
1 883 . 12 1 1 A 85 85 GLY HA2 H 85 3.812 3.940 -0.128 1
1 884 . 12 1 1 A 85 85 GLY HA3 H 85 3.812 3.952 -0.140 1
1 885 . 12 1 1 A 85 85 GLY C C 85 175.340 173.833 1.507 1
1 886 . 12 1 1 A 85 85 GLY CA C 85 46.294 45.401 0.893 1
1 887 . 12 1 1 A 85 85 GLY N N 85 108.894 114.081 -5.187 1
1 888 . 12 1 1 A 86 86 LEU H H 86 8.263 7.371 0.892 1
1 889 . 12 1 1 A 86 86 LEU HA H 86 4.174 4.596 -0.422 1
1 899 . 12 1 1 A 86 86 LEU C C 86 175.444 175.667 -0.223 1
1 900 . 12 1 1 A 86 86 LEU CA C 86 53.805 52.746 1.059 1
1 901 . 12 1 1 A 86 86 LEU CB C 86 40.799 43.156 -2.357 1
1 905 . 12 1 1 A 86 86 LEU N N 86 119.630 120.148 -0.518 1
1 906 . 12 1 1 A 87 87 GLU H H 87 8.378 8.591 -0.213 1
1 907 . 12 1 1 A 87 87 GLU HA H 87 4.307 4.520 -0.213 1
1 912 . 12 1 1 A 87 87 GLU C C 87 176.285 176.814 -0.529 1
1 913 . 12 1 1 A 87 87 GLU CA C 87 55.991 56.177 -0.186 1
1 914 . 12 1 1 A 87 87 GLU CB C 87 31.402 30.829 0.573 1
1 916 . 12 1 1 A 87 87 GLU N N 87 118.306 120.463 -2.157 1
1 917 . 12 1 1 A 88 88 LYS H H 88 8.256 8.728 -0.472 1
1 918 . 12 1 1 A 88 88 LYS HA H 88 4.969 4.616 0.353 1
1 927 . 12 1 1 A 88 88 LYS C C 88 177.687 177.395 0.292 1
1 928 . 12 1 1 A 88 88 LYS CA C 88 56.380 56.137 0.243 1
1 929 . 12 1 1 A 88 88 LYS CB C 88 33.422 33.379 0.043 1
1 933 . 12 1 1 A 88 88 LYS N N 88 120.459 123.749 -3.290 1
1 934 . 12 1 1 A 89 89 TRP H H 89 8.076 8.670 -0.594 1
1 935 . 12 1 1 A 89 89 TRP HA H 89 4.438 4.524 -0.086 1
1 944 . 12 1 1 A 89 89 TRP C C 89 175.110 175.093 0.017 1
1 945 . 12 1 1 A 89 89 TRP CA C 89 56.943 58.236 -1.293 1
1 946 . 12 1 1 A 89 89 TRP CB C 89 28.839 28.054 0.785 1
1 952 . 12 1 1 A 89 89 TRP N N 89 130.532 123.123 7.409 1
1 954 . 12 1 1 A 90 90 THR H H 90 8.296 7.757 0.539 1
1 955 . 12 1 1 A 90 90 THR HA H 90 4.283 4.701 -0.418 1
1 960 . 12 1 1 A 90 90 THR C C 90 171.345 173.062 -1.717 1
1 961 . 12 1 1 A 90 90 THR CA C 90 62.939 60.855 2.084 1
1 962 . 12 1 1 A 90 90 THR CB C 90 71.945 72.381 -0.436 1
1 964 . 12 1 1 A 90 90 THR N N 90 117.075 113.211 3.864 1
1 965 . 12 1 1 A 91 91 GLU H H 91 9.403 8.808 0.595 1
1 966 . 12 1 1 A 91 91 GLU HA H 91 4.865 4.903 -0.038 1
1 971 . 12 1 1 A 91 91 GLU C C 91 174.179 175.123 -0.944 1
1 972 . 12 1 1 A 91 91 GLU CA C 91 55.251 56.332 -1.081 1
1 973 . 12 1 1 A 91 91 GLU CB C 91 31.898 30.785 1.113 1
1 975 . 12 1 1 A 91 91 GLU N N 91 130.017 127.087 2.930 1
1 976 . 12 1 1 A 92 92 TYR H H 92 9.563 8.621 0.942 1
1 977 . 12 1 1 A 92 92 TYR HA H 92 4.982 5.081 -0.099 1
1 984 . 12 1 1 A 92 92 TYR C C 92 174.485 174.742 -0.257 1
1 985 . 12 1 1 A 92 92 TYR CA C 92 57.966 56.256 1.710 1
1 986 . 12 1 1 A 92 92 TYR CB C 92 42.488 42.081 0.407 1
1 991 . 12 1 1 A 92 92 TYR N N 92 124.584 124.550 0.034 1
1 992 . 12 1 1 A 93 93 ARG H H 93 8.696 8.690 0.006 1
1 993 . 12 1 1 A 93 93 ARG HA H 93 4.683 4.392 0.291 1
1 1000 . 12 1 1 A 93 93 ARG C C 93 175.567 174.285 1.282 1
1 1001 . 12 1 1 A 93 93 ARG CA C 93 55.004 55.652 -0.648 1
1 1002 . 12 1 1 A 93 93 ARG CB C 93 33.217 30.363 2.854 1
1 1005 . 12 1 1 A 93 93 ARG N N 93 119.072 124.074 -5.002 1
1 1006 . 12 1 1 A 94 94 VAL H H 94 8.297 8.301 -0.004 1
1 1007 . 12 1 1 A 94 94 VAL HA H 94 5.082 4.920 0.162 1
1 1015 . 12 1 1 A 94 94 VAL C C 94 174.997 175.312 -0.315 1
1 1016 . 12 1 1 A 94 94 VAL CA C 94 61.264 61.292 -0.028 1
1 1017 . 12 1 1 A 94 94 VAL CB C 94 35.524 32.669 2.855 1
1 1020 . 12 1 1 A 94 94 VAL N N 94 120.896 124.867 -3.971 1
1 1021 . 12 1 1 A 95 95 TRP H H 95 9.513 9.493 0.020 1
1 1022 . 12 1 1 A 95 95 TRP HA H 95 4.657 5.235 -0.578 1
1 1031 . 12 1 1 A 95 95 TRP C C 95 175.041 174.775 0.266 1
1 1032 . 12 1 1 A 95 95 TRP CA C 95 57.613 55.405 2.208 1
1 1033 . 12 1 1 A 95 95 TRP CB C 95 35.524 31.439 4.085 1
1 1039 . 12 1 1 A 95 95 TRP N N 95 125.615 128.535 -2.920 1
1 1041 . 12 1 1 A 96 96 VAL H H 96 8.699 8.513 0.186 1
1 1042 . 12 1 1 A 96 96 VAL HA H 96 4.917 5.113 -0.196 1
1 1050 . 12 1 1 A 96 96 VAL C C 96 174.109 174.562 -0.453 1
1 1051 . 12 1 1 A 96 96 VAL CA C 96 60.911 59.572 1.339 1
1 1052 . 12 1 1 A 96 96 VAL CB C 96 34.695 34.004 0.691 1
1 1055 . 12 1 1 A 96 96 VAL N N 96 121.627 123.476 -1.849 1
1 1056 . 12 1 1 A 97 97 ARG H H 97 8.859 8.844 0.015 1
1 1057 . 12 1 1 A 97 97 ARG HA H 97 4.722 4.936 -0.214 1
1 1065 . 12 1 1 A 97 97 ARG C C 97 172.756 174.280 -1.524 1
1 1066 . 12 1 1 A 97 97 ARG CA C 97 54.457 53.758 0.699 1
1 1067 . 12 1 1 A 97 97 ARG CB C 97 34.677 33.793 0.884 1
1 1070 . 12 1 1 A 97 97 ARG N N 97 123.714 126.918 -3.204 1
1 1072 . 12 1 1 A 98 98 ALA H H 98 8.767 8.710 0.057 1
1 1073 . 12 1 1 A 98 98 ALA HA H 98 4.788 5.191 -0.403 1
1 1077 . 12 1 1 A 98 98 ALA C C 98 175.562 175.751 -0.189 1
1 1078 . 12 1 1 A 98 98 ALA CA C 98 50.156 50.035 0.121 1
1 1079 . 12 1 1 A 98 98 ALA CB C 98 22.038 21.218 0.820 1
1 1080 . 12 1 1 A 98 98 ALA N N 98 123.523 123.000 0.523 1
1 1081 . 12 1 1 A 99 99 HIS H H 99 8.302 8.910 -0.608 1
1 1082 . 12 1 1 A 99 99 HIS HA H 99 4.960 5.428 -0.468 1
1 1086 . 12 1 1 A 99 99 HIS C C 99 175.609 174.964 0.645 1
1 1087 . 12 1 1 A 99 99 HIS CA C 99 54.812 53.963 0.849 1
1 1088 . 12 1 1 A 99 99 HIS CB C 99 32.722 32.321 0.401 1
1 1090 . 12 1 1 A 99 99 HIS N N 99 117.930 120.129 -2.199 1
1 1091 . 12 1 1 A 100 100 THR H H 100 7.987 8.483 -0.496 1
1 1092 . 12 1 1 A 100 100 THR HA H 100 5.150 4.962 0.188 1
1 1097 . 12 1 1 A 100 100 THR C C 100 175.931 174.858 1.073 1
1 1098 . 12 1 1 A 100 100 THR CA C 100 60.118 59.650 0.468 1
1 1099 . 12 1 1 A 100 100 THR CB C 100 72.611 72.135 0.476 1
1 1101 . 12 1 1 A 100 100 THR N N 100 110.165 113.801 -3.636 1
1 1102 . 12 1 1 A 101 101 ASP H H 101 9.387 8.960 0.427 1
1 1103 . 12 1 1 A 101 101 ASP HA H 101 4.333 4.455 -0.122 1
1 1106 . 12 1 1 A 101 101 ASP C C 101 177.225 177.307 -0.082 1
1 1107 . 12 1 1 A 101 101 ASP CA C 101 56.732 55.805 0.927 1
1 1108 . 12 1 1 A 101 101 ASP CB C 101 40.204 40.806 -0.602 1
1 1109 . 12 1 1 A 101 101 ASP N N 101 119.322 122.059 -2.737 1
1 1110 . 12 1 1 A 102 102 VAL H H 102 7.579 7.649 -0.070 1
1 1111 . 12 1 1 A 102 102 VAL HA H 102 3.962 4.176 -0.214 1
1 1119 . 12 1 1 A 102 102 VAL C C 102 176.175 175.623 0.552 1
1 1120 . 12 1 1 A 102 102 VAL CA C 102 63.397 62.478 0.919 1
1 1121 . 12 1 1 A 102 102 VAL CB C 102 32.268 32.889 -0.621 1
1 1124 . 12 1 1 A 102 102 VAL N N 102 114.993 111.653 3.340 1
1 1125 . 12 1 1 A 103 103 GLY H H 103 7.272 7.000 0.272 1
1 1126 . 12 1 1 A 103 103 GLY HA2 H 103 4.428 4.059 0.369 1
1 1127 . 12 1 1 A 103 103 GLY HA3 H 103 3.978 4.083 -0.105 1
1 1128 . 12 1 1 A 103 103 GLY C C 103 170.611 171.816 -1.205 1
1 1129 . 12 1 1 A 103 103 GLY CA C 103 45.040 44.400 0.640 1
1 1130 . 12 1 1 A 103 103 GLY N N 103 107.959 109.057 -1.098 1
1 1131 . 12 1 1 A 104 104 PRO HA H 104 4.146 4.177 -0.031 1
1 1138 . 12 1 1 A 104 104 PRO CA C 104 62.420 62.478 -0.058 1
1 1139 . 12 1 1 A 104 104 PRO CB C 104 30.841 33.146 -2.305 1
1 1142 . 12 1 1 A 105 105 GLY H H 105 8.626 7.846 0.780 1
1 1143 . 12 1 1 A 105 105 GLY HA2 H 105 4.346 4.158 0.188 1
1 1144 . 12 1 1 A 105 105 GLY HA3 H 105 3.735 4.203 -0.468 1
1 1145 . 12 1 1 A 105 105 GLY CA C 105 44.124 43.989 0.135 1
1 1146 . 12 1 1 A 105 105 GLY N N 105 109.972 106.136 3.836 1
1 1147 . 12 1 1 A 106 106 PRO HA H 106 4.374 4.513 -0.139 1
1 1154 . 12 1 1 A 106 106 PRO C C 106 177.163 175.523 1.640 1
1 1155 . 12 1 1 A 106 106 PRO CA C 106 62.413 62.310 0.103 1
1 1156 . 12 1 1 A 106 106 PRO CB C 106 32.201 33.028 -0.827 1
1 1159 . 12 1 1 A 107 107 GLU H H 107 8.558 8.486 0.072 1
1 1160 . 12 1 1 A 107 107 GLU HA H 107 4.512 4.794 -0.282 1
1 1165 . 12 1 1 A 107 107 GLU C C 107 177.313 176.142 1.171 1
1 1166 . 12 1 1 A 107 107 GLU CA C 107 55.727 54.914 0.813 1
1 1167 . 12 1 1 A 107 107 GLU CB C 107 31.839 32.428 -0.589 1
1 1169 . 12 1 1 A 107 107 GLU N N 107 119.511 119.959 -0.448 1
1 1170 . 12 1 1 A 108 108 SER H H 108 8.907 8.788 0.119 1
1 1171 . 12 1 1 A 108 108 SER HA H 108 4.181 5.167 -0.986 1
1 1174 . 12 1 1 A 108 108 SER C C 108 173.751 174.065 -0.314 1
1 1175 . 12 1 1 A 108 108 SER CA C 108 58.513 56.637 1.876 1
1 1176 . 12 1 1 A 108 108 SER CB C 108 64.905 65.841 -0.936 1
1 1177 . 12 1 1 A 108 108 SER N N 108 115.790 114.613 1.177 1
1 1178 . 12 1 1 A 109 109 SER H H 109 8.549 8.701 -0.152 1
1 1179 . 12 1 1 A 109 109 SER HA H 109 4.176 4.526 -0.350 1
1 1182 . 12 1 1 A 109 109 SER C C 109 174.132 173.137 0.995 1
1 1183 . 12 1 1 A 109 109 SER CA C 109 58.512 56.503 2.009 1
1 1184 . 12 1 1 A 109 109 SER CB C 109 62.198 64.282 -2.084 1
1 1185 . 12 1 1 A 109 109 SER N N 109 116.448 116.647 -0.199 1
1 1186 . 12 1 1 A 110 110 PRO HA H 110 4.053 4.526 -0.473 1
1 1193 . 12 1 1 A 110 110 PRO C C 110 176.816 175.877 0.939 1
1 1194 . 12 1 1 A 110 110 PRO CA C 110 62.621 62.739 -0.118 1
1 1195 . 12 1 1 A 110 110 PRO CB C 110 30.828 31.715 -0.887 1
1 1198 . 12 1 1 A 111 111 VAL H H 111 8.290 8.510 -0.220 1
1 1199 . 12 1 1 A 111 111 VAL HA H 111 4.177 4.320 -0.143 1
1 1207 . 12 1 1 A 111 111 VAL C C 111 174.023 175.240 -1.217 1
1 1208 . 12 1 1 A 111 111 VAL CA C 111 60.805 61.347 -0.542 1
1 1209 . 12 1 1 A 111 111 VAL CB C 111 34.988 32.960 2.028 1
1 1212 . 12 1 1 A 111 111 VAL N N 111 122.075 124.017 -1.942 1
1 1213 . 12 1 1 A 112 112 LEU H H 112 8.107 8.888 -0.781 1
1 1214 . 12 1 1 A 112 112 LEU HA H 112 5.487 4.531 0.956 1
1 1224 . 12 1 1 A 112 112 LEU C C 112 177.073 176.586 0.487 1
1 1225 . 12 1 1 A 112 112 LEU CA C 112 53.447 54.181 -0.734 1
1 1226 . 12 1 1 A 112 112 LEU CB C 112 43.992 41.123 2.869 1
1 1230 . 12 1 1 A 112 112 LEU N N 112 125.142 128.775 -3.633 1
1 1231 . 12 1 1 A 113 113 VAL H H 113 8.963 9.049 -0.086 1
1 1232 . 12 1 1 A 113 113 VAL HA H 113 4.447 4.929 -0.482 1
1 1240 . 12 1 1 A 113 113 VAL C C 113 170.095 174.064 -3.969 1
1 1241 . 12 1 1 A 113 113 VAL CA C 113 59.694 59.251 0.443 1
1 1242 . 12 1 1 A 113 113 VAL CB C 113 34.618 34.870 -0.252 1
1 1245 . 12 1 1 A 113 113 VAL N N 113 122.211 119.513 2.698 1
1 1246 . 12 1 1 A 114 114 ARG H H 114 8.349 8.849 -0.500 1
1 1247 . 12 1 1 A 114 114 ARG HA H 114 5.449 4.840 0.609 1
1 1255 . 12 1 1 A 114 114 ARG C C 114 176.979 175.684 1.295 1
1 1256 . 12 1 1 A 114 114 ARG CA C 114 53.717 54.766 -1.049 1
1 1257 . 12 1 1 A 114 114 ARG CB C 114 33.217 31.841 1.376 1
1 1260 . 12 1 1 A 114 114 ARG N N 114 128.874 124.362 4.512 1
1 1262 . 12 1 1 A 115 115 THR H H 115 8.613 8.351 0.262 1
1 1263 . 12 1 1 A 115 115 THR HA H 115 4.423 4.365 0.058 1
1 1268 . 12 1 1 A 115 115 THR C C 115 174.686 174.161 0.525 1
1 1269 . 12 1 1 A 115 115 THR CA C 115 61.307 62.287 -0.980 1
1 1270 . 12 1 1 A 115 115 THR CB C 115 69.387 70.015 -0.628 1
1 1272 . 12 1 1 A 115 115 THR N N 115 116.779 118.501 -1.722 1
1 1273 . 12 1 1 A 116 116 ASP H H 116 7.341 8.776 -1.435 1
1 1274 . 12 1 1 A 116 116 ASP HA H 116 4.601 4.455 0.146 1
1 1277 . 12 1 1 A 116 116 ASP C C 116 175.878 176.758 -0.880 1
1 1278 . 12 1 1 A 116 116 ASP CA C 116 54.599 54.989 -0.390 1
1 1279 . 12 1 1 A 116 116 ASP CB C 116 41.690 41.428 0.262 1
1 1280 . 12 1 1 A 116 116 ASP N N 116 117.889 122.857 -4.968 1
1 1281 . 12 1 1 A 117 117 GLU H H 117 8.228 8.219 0.009 1
1 1282 . 12 1 1 A 117 117 GLU HA H 117 4.089 4.413 -0.324 1
1 1287 . 12 1 1 A 117 117 GLU C C 117 176.284 176.008 0.276 1
1 1288 . 12 1 1 A 117 117 GLU CA C 117 56.238 54.793 1.445 1
1 1289 . 12 1 1 A 117 117 GLU CB C 117 30.946 29.882 1.064 1
1 1291 . 12 1 1 A 117 117 GLU N N 117 117.554 120.526 -2.972 1
1 1292 . 12 1 1 A 118 118 ASP H H 118 8.596 8.585 0.011 1
1 1293 . 12 1 1 A 118 118 ASP HA H 118 4.580 4.485 0.095 1
1 1296 . 12 1 1 A 118 118 ASP C C 118 175.625 176.136 -0.511 1
1 1297 . 12 1 1 A 118 118 ASP CA C 118 54.147 55.548 -1.401 1
1 1298 . 12 1 1 A 118 118 ASP CB C 118 41.864 41.795 0.069 1
1 1299 . 12 1 1 A 118 118 ASP N N 118 121.875 119.166 2.709 1
1 1300 . 12 1 1 A 119 119 VAL H H 119 8.059 7.449 0.610 1
1 1301 . 12 1 1 A 119 119 VAL HA H 119 4.347 4.166 0.181 1
1 1309 . 12 1 1 A 119 119 VAL C C 119 174.351 175.491 -1.140 1
1 1310 . 12 1 1 A 119 119 VAL CA C 119 59.655 60.169 -0.514 1
1 1311 . 12 1 1 A 119 119 VAL CB C 119 32.804 31.731 1.073 1
1 1314 . 12 1 1 A 119 119 VAL N N 119 121.676 115.327 6.349 1
1 1315 . 12 1 1 A 120 120 PRO HA H 120 4.390 4.368 0.022 1
1 1322 . 12 1 1 A 120 120 PRO CA C 120 63.198 63.718 -0.520 1
1 1323 . 12 1 1 A 120 120 PRO CB C 120 32.008 31.424 0.584 1
1 1326 . 12 1 1 A 121 121 SER H H 121 8.419 7.554 0.865 1
1 1327 . 12 1 1 A 121 121 SER HA H 121 4.406 4.854 -0.448 1
1 1329 . 12 1 1 A 121 121 SER CA C 121 59.189 56.393 2.796 1
1 1330 . 12 1 1 A 121 121 SER CB C 121 64.788 66.168 -1.380 1
1 1331 . 12 1 1 A 121 121 SER N N 121 116.462 111.099 5.363 1
1 1332 . 12 1 1 A 122 122 GLY H H 122 8.165 8.095 0.070 1
1 1333 . 12 1 1 A 122 122 GLY HA2 H 122 4.056 4.249 -0.193 1
1 1334 . 12 1 1 A 122 122 GLY HA3 H 122 4.056 4.291 -0.235 1
1 1335 . 12 1 1 A 122 122 GLY CA C 122 44.575 45.855 -1.280 1
1 1336 . 12 1 1 A 122 122 GLY N N 122 110.687 107.402 3.285 1
1 1337 . 12 1 1 A 123 123 PRO HA H 123 4.660 4.775 -0.115 1
1 1344 . 12 1 1 A 123 123 PRO CA C 123 61.420 62.201 -0.781 1
1 1345 . 12 1 1 A 123 123 PRO CB C 123 32.011 31.792 0.219 1
1 1348 . 12 1 1 A 124 124 PRO HA H 124 4.372 4.692 -0.320 1
1 1355 . 12 1 1 A 124 124 PRO C C 124 176.834 176.220 0.614 1
1 1356 . 12 1 1 A 124 124 PRO CA C 124 62.868 62.441 0.427 1
1 1357 . 12 1 1 A 124 124 PRO CB C 124 32.062 30.055 2.007 1
1 1360 . 12 1 1 A 125 125 ARG H H 125 8.389 8.354 0.035 1
1 1361 . 12 1 1 A 125 125 ARG HA H 125 4.241 4.457 -0.216 1
1 1367 . 12 1 1 A 125 125 ARG C C 125 176.152 175.137 1.015 1
1 1368 . 12 1 1 A 125 125 ARG CA C 125 55.904 56.219 -0.315 1
1 1369 . 12 1 1 A 125 125 ARG CB C 125 30.938 31.046 -0.108 1
1 1372 . 12 1 1 A 125 125 ARG N N 125 121.856 122.852 -0.996 1
1 1373 . 12 1 1 A 126 126 LYS H H 126 8.396 8.485 -0.089 1
1 1374 . 12 1 1 A 126 126 LYS HA H 126 4.294 4.630 -0.336 1
1 1378 . 12 1 1 A 126 126 LYS C C 126 176.228 175.188 1.040 1
1 1379 . 12 1 1 A 126 126 LYS CA C 126 56.203 55.348 0.855 1
1 1380 . 12 1 1 A 126 126 LYS CB C 126 33.175 36.365 -3.190 1
1 1384 . 12 1 1 A 126 126 LYS N N 126 123.910 125.888 -1.978 1
1 1385 . 12 1 1 A 127 127 VAL H H 127 8.308 8.776 -0.468 1
1 1386 . 12 1 1 A 127 127 VAL HA H 127 4.056 3.879 0.177 1
1 1394 . 12 1 1 A 127 127 VAL C C 127 176.122 176.264 -0.142 1
1 1395 . 12 1 1 A 127 127 VAL CA C 127 62.303 63.197 -0.894 1
1 1396 . 12 1 1 A 127 127 VAL CB C 127 32.846 31.268 1.578 1
1 1399 . 12 1 1 A 127 127 VAL N N 127 123.154 125.915 -2.761 1
1 1400 . 12 1 1 A 128 128 GLU H H 128 8.587 8.521 0.066 1
1 1401 . 12 1 1 A 128 128 GLU HA H 128 4.365 4.554 -0.189 1
1 1405 . 12 1 1 A 128 128 GLU C C 128 176.309 174.781 1.528 1
1 1406 . 12 1 1 A 128 128 GLU CA C 128 56.345 56.082 0.263 1
1 1407 . 12 1 1 A 128 128 GLU CB C 128 30.373 32.664 -2.291 1
1 1409 . 12 1 1 A 128 128 GLU N N 128 125.485 127.543 -2.058 1
1 1410 . 12 1 1 A 129 129 SER H H 129 8.396 8.802 -0.406 1
1 1411 . 12 1 1 A 129 129 SER HA H 129 4.463 4.453 0.010 1
1 1414 . 12 1 1 A 129 129 SER C C 129 174.517 174.637 -0.120 1
1 1415 . 12 1 1 A 129 129 SER CA C 129 58.231 58.902 -0.671 1
1 1416 . 12 1 1 A 129 129 SER CB C 129 63.874 63.761 0.113 1
1 1417 . 12 1 1 A 129 129 SER N N 129 117.339 122.112 -4.773 1
1 1418 . 12 1 1 A 130 130 GLY H H 130 8.289 8.638 -0.349 1
1 1419 . 12 1 1 A 130 130 GLY HA2 H 130 4.434 4.433 0.001 1
1 1420 . 12 1 1 A 130 130 GLY HA3 H 130 4.117 4.440 -0.323 1
1 1421 . 12 1 1 A 130 130 GLY C C 130 171.777 174.096 -2.319 1
1 1422 . 12 1 1 A 130 130 GLY CA C 130 44.637 45.724 -1.087 1
1 1423 . 12 1 1 A 130 130 GLY N N 130 110.818 113.048 -2.230 1
1 1424 . 12 1 1 A 131 131 PRO HA H 131 4.450 4.399 0.051 1
1 1431 . 12 1 1 A 131 131 PRO CA C 131 63.215 64.760 -1.545 1
1 1432 . 12 1 1 A 131 131 PRO CB C 131 32.047 31.968 0.079 1
1 1435 . 12 1 1 A 132 132 SER H H 132 8.522 7.736 0.786 1
1 1 . 13 1 1 A 6 6 SER HA H 6 4.489 4.938 -0.449 1
1 3 . 13 1 1 A 6 6 SER C C 6 175.028 173.779 1.249 1
1 4 . 13 1 1 A 6 6 SER CA C 6 58.777 57.037 1.740 1
1 5 . 13 1 1 A 6 6 SER CB C 6 63.463 64.503 -1.040 1
1 6 . 13 1 1 A 7 7 GLY H H 7 8.285 8.621 -0.336 1
1 7 . 13 1 1 A 7 7 GLY HA2 H 7 3.983 4.163 -0.180 1
1 8 . 13 1 1 A 7 7 GLY HA3 H 7 3.983 4.163 -0.180 1
1 9 . 13 1 1 A 7 7 GLY C C 7 174.254 172.967 1.287 1
1 10 . 13 1 1 A 7 7 GLY CA C 7 45.378 45.691 -0.313 1
1 11 . 13 1 1 A 7 7 GLY N N 7 110.747 113.757 -3.010 1
1 12 . 13 1 1 A 8 8 THR H H 8 8.029 8.739 -0.710 1
1 13 . 13 1 1 A 8 8 THR HA H 8 4.325 4.840 -0.515 1
1 18 . 13 1 1 A 8 8 THR C C 8 174.656 174.073 0.583 1
1 19 . 13 1 1 A 8 8 THR CA C 8 61.863 61.138 0.725 1
1 20 . 13 1 1 A 8 8 THR CB C 8 69.955 69.753 0.202 1
1 22 . 13 1 1 A 8 8 THR N N 8 114.277 115.377 -1.100 1
1 23 . 13 1 1 A 9 9 ILE H H 9 8.254 8.963 -0.709 1
1 24 . 13 1 1 A 9 9 ILE HA H 9 4.103 4.951 -0.848 1
1 34 . 13 1 1 A 9 9 ILE C C 9 176.366 175.524 0.842 1
1 35 . 13 1 1 A 9 9 ILE CA C 9 61.353 60.024 1.329 1
1 36 . 13 1 1 A 9 9 ILE CB C 9 38.587 39.076 -0.489 1
1 40 . 13 1 1 A 9 9 ILE N N 9 123.587 126.971 -3.384 1
1 41 . 13 1 1 A 10 10 GLU H H 10 8.505 8.860 -0.355 1
1 42 . 13 1 1 A 10 10 GLU HA H 10 4.194 5.065 -0.871 1
1 47 . 13 1 1 A 10 10 GLU C C 10 176.199 175.111 1.088 1
1 48 . 13 1 1 A 10 10 GLU CA C 10 56.767 55.311 1.456 1
1 49 . 13 1 1 A 10 10 GLU CB C 10 30.157 34.372 -4.215 1
1 51 . 13 1 1 A 10 10 GLU N N 10 125.414 125.678 -0.264 1
1 52 . 13 1 1 A 11 11 ALA H H 11 8.292 8.436 -0.144 1
1 53 . 13 1 1 A 11 11 ALA HA H 11 4.260 5.106 -0.846 1
1 57 . 13 1 1 A 11 11 ALA C C 11 177.792 175.638 2.154 1
1 58 . 13 1 1 A 11 11 ALA CA C 11 52.622 51.186 1.436 1
1 59 . 13 1 1 A 11 11 ALA CB C 11 19.131 21.787 -2.656 1
1 60 . 13 1 1 A 11 11 ALA N N 11 125.589 122.449 3.140 1
1 61 . 13 1 1 A 12 12 ARG H H 12 8.310 8.843 -0.533 1
1 62 . 13 1 1 A 12 12 ARG HA H 12 4.346 4.690 -0.344 1
1 69 . 13 1 1 A 12 12 ARG C C 12 176.707 175.041 1.666 1
1 70 . 13 1 1 A 12 12 ARG CA C 12 56.291 55.538 0.753 1
1 71 . 13 1 1 A 12 12 ARG CB C 12 30.785 30.771 0.014 1
1 74 . 13 1 1 A 12 12 ARG N N 12 120.350 123.474 -3.124 1
1 75 . 13 1 1 A 13 13 THR H H 13 8.179 8.632 -0.453 1
1 76 . 13 1 1 A 13 13 THR HA H 13 4.281 4.982 -0.701 1
1 81 . 13 1 1 A 13 13 THR C C 13 174.407 173.810 0.597 1
1 82 . 13 1 1 A 13 13 THR CA C 13 61.951 60.832 1.119 1
1 83 . 13 1 1 A 13 13 THR CB C 13 69.924 69.210 0.714 1
1 85 . 13 1 1 A 13 13 THR N N 13 115.200 117.102 -1.902 1
1 86 . 13 1 1 A 14 14 ALA H H 14 8.329 8.402 -0.073 1
1 87 . 13 1 1 A 14 14 ALA HA H 14 4.296 4.504 -0.208 1
1 91 . 13 1 1 A 14 14 ALA C C 14 177.476 176.546 0.930 1
1 92 . 13 1 1 A 14 14 ALA CA C 14 52.643 51.249 1.394 1
1 93 . 13 1 1 A 14 14 ALA CB C 14 19.247 21.943 -2.696 1
1 94 . 13 1 1 A 14 14 ALA N N 14 126.376 126.848 -0.472 1
1 95 . 13 1 1 A 15 15 GLN H H 15 8.292 9.032 -0.740 1
1 96 . 13 1 1 A 15 15 GLN HA H 15 4.346 3.941 0.405 1
1 103 . 13 1 1 A 15 15 GLN C C 15 175.882 174.464 1.418 1
1 104 . 13 1 1 A 15 15 GLN CA C 15 55.851 57.104 -1.253 1
1 105 . 13 1 1 A 15 15 GLN CB C 15 29.751 28.488 1.263 1
1 107 . 13 1 1 A 15 15 GLN N N 15 119.282 118.908 0.374 1
1 109 . 13 1 1 A 16 16 SER H H 16 8.382 7.653 0.729 1
1 110 . 13 1 1 A 16 16 SER HA H 16 4.606 4.577 0.029 1
1 113 . 13 1 1 A 16 16 SER C C 16 174.229 172.449 1.780 1
1 114 . 13 1 1 A 16 16 SER CA C 16 57.614 56.959 0.655 1
1 115 . 13 1 1 A 16 16 SER CB C 16 64.040 64.980 -0.940 1
1 116 . 13 1 1 A 16 16 SER N N 16 116.030 113.359 2.671 1
1 117 . 13 1 1 A 17 17 THR H H 17 8.012 8.670 -0.658 1
1 118 . 13 1 1 A 17 17 THR HA H 17 4.486 4.895 -0.409 1
1 123 . 13 1 1 A 17 17 THR CA C 17 59.953 58.404 1.549 1
1 124 . 13 1 1 A 17 17 THR CB C 17 68.611 69.652 -1.041 1
1 126 . 13 1 1 A 17 17 THR N N 17 114.737 114.344 0.393 1
1 127 . 13 1 1 A 18 18 PRO HA H 18 4.541 4.690 -0.149 1
1 134 . 13 1 1 A 18 18 PRO C C 18 176.525 176.292 0.233 1
1 135 . 13 1 1 A 18 18 PRO CA C 18 63.467 62.634 0.833 1
1 136 . 13 1 1 A 18 18 PRO CB C 18 31.996 33.221 -1.225 1
1 139 . 13 1 1 A 19 19 SER H H 19 8.671 8.275 0.396 1
1 140 . 13 1 1 A 19 19 SER HA H 19 4.484 4.490 -0.006 1
1 143 . 13 1 1 A 19 19 SER C C 19 173.299 175.358 -2.059 1
1 144 . 13 1 1 A 19 19 SER CA C 19 57.790 58.786 -0.996 1
1 145 . 13 1 1 A 19 19 SER CB C 19 64.198 64.171 0.027 1
1 146 . 13 1 1 A 19 19 SER N N 19 115.351 112.802 2.549 1
1 147 . 13 1 1 A 20 20 ALA H H 20 7.824 8.229 -0.405 1
1 148 . 13 1 1 A 20 20 ALA HA H 20 4.867 4.189 0.678 1
1 152 . 13 1 1 A 20 20 ALA C C 20 174.423 178.092 -3.669 1
1 153 . 13 1 1 A 20 20 ALA CA C 20 49.856 56.734 -6.878 1
1 154 . 13 1 1 A 20 20 ALA CB C 20 20.649 17.869 2.780 1
1 155 . 13 1 1 A 20 20 ALA N N 20 123.616 123.853 -0.237 1
1 162 . 13 1 1 A 21 21 PRO CA C 21 64.689 62.077 2.612 1
1 163 . 13 1 1 A 21 21 PRO CB C 21 30.514 32.537 -2.023 1
1 166 . 13 1 1 A 22 22 PRO HA H 22 4.653 4.959 -0.306 1
1 173 . 13 1 1 A 22 22 PRO C C 22 174.196 176.582 -2.386 1
1 174 . 13 1 1 A 22 22 PRO CA C 22 62.504 62.968 -0.464 1
1 175 . 13 1 1 A 22 22 PRO CB C 22 31.980 32.118 -0.138 1
1 178 . 13 1 1 A 23 23 GLN H H 23 8.379 8.085 0.294 1
1 179 . 13 1 1 A 23 23 GLN HA H 23 4.494 4.685 -0.191 1
1 186 . 13 1 1 A 23 23 GLN C C 23 173.981 174.834 -0.853 1
1 187 . 13 1 1 A 23 23 GLN CA C 23 54.175 53.856 0.319 1
1 188 . 13 1 1 A 23 23 GLN CB C 23 32.763 30.948 1.815 1
1 190 . 13 1 1 A 23 23 GLN N N 23 118.794 118.985 -0.191 1
1 192 . 13 1 1 A 24 24 LYS H H 24 8.712 8.811 -0.099 1
1 193 . 13 1 1 A 24 24 LYS HA H 24 3.798 3.750 0.048 1
1 202 . 13 1 1 A 24 24 LYS C C 24 174.657 175.703 -1.046 1
1 203 . 13 1 1 A 24 24 LYS CA C 24 56.220 57.062 -0.842 1
1 204 . 13 1 1 A 24 24 LYS CB C 24 30.950 30.143 0.807 1
1 208 . 13 1 1 A 24 24 LYS N N 24 116.539 117.342 -0.803 1
1 209 . 13 1 1 A 25 25 VAL H H 25 7.937 8.071 -0.134 1
1 210 . 13 1 1 A 25 25 VAL HA H 25 4.761 4.270 0.491 1
1 218 . 13 1 1 A 25 25 VAL C C 25 176.870 175.903 0.967 1
1 219 . 13 1 1 A 25 25 VAL CA C 25 63.449 63.023 0.426 1
1 220 . 13 1 1 A 25 25 VAL CB C 25 31.238 31.424 -0.186 1
1 223 . 13 1 1 A 25 25 VAL N N 25 118.791 120.030 -1.239 1
1 224 . 13 1 1 A 26 26 MET H H 26 9.022 9.328 -0.306 1
1 225 . 13 1 1 A 26 26 MET HA H 26 4.800 5.357 -0.557 1
1 233 . 13 1 1 A 26 26 MET C C 26 174.578 174.939 -0.361 1
1 234 . 13 1 1 A 26 26 MET CA C 26 54.246 54.063 0.183 1
1 235 . 13 1 1 A 26 26 MET CB C 26 36.271 34.486 1.785 1
1 238 . 13 1 1 A 26 26 MET N N 26 126.964 126.469 0.495 1
1 239 . 13 1 1 A 27 27 CYS H H 27 8.795 9.087 -0.292 1
1 240 . 13 1 1 A 27 27 CYS HA H 27 5.554 5.223 0.331 1
1 243 . 13 1 1 A 27 27 CYS C C 27 173.118 174.105 -0.987 1
1 244 . 13 1 1 A 27 27 CYS CA C 27 56.909 57.498 -0.589 1
1 245 . 13 1 1 A 27 27 CYS CB C 27 31.685 29.685 2.000 1
1 246 . 13 1 1 A 27 27 CYS N N 27 118.691 123.271 -4.580 1
1 247 . 13 1 1 A 28 28 VAL H H 28 8.684 8.727 -0.043 1
1 248 . 13 1 1 A 28 28 VAL HA H 28 4.431 4.814 -0.383 1
1 256 . 13 1 1 A 28 28 VAL C C 28 174.775 174.346 0.429 1
1 257 . 13 1 1 A 28 28 VAL CA C 28 59.896 59.617 0.279 1
1 258 . 13 1 1 A 28 28 VAL CB C 28 35.777 35.637 0.140 1
1 261 . 13 1 1 A 28 28 VAL N N 28 119.963 118.386 1.577 1
1 262 . 13 1 1 A 29 29 SER H H 29 9.100 8.834 0.266 1
1 263 . 13 1 1 A 29 29 SER HA H 29 4.404 4.570 -0.166 1
1 266 . 13 1 1 A 29 29 SER C C 29 175.452 174.889 0.563 1
1 267 . 13 1 1 A 29 29 SER CA C 29 59.112 58.256 0.856 1
1 268 . 13 1 1 A 29 29 SER CB C 29 62.938 62.734 0.204 1
1 269 . 13 1 1 A 29 29 SER N N 29 121.276 117.574 3.702 1
1 270 . 13 1 1 A 30 30 MET H H 30 8.426 8.780 -0.354 1
1 271 . 13 1 1 A 30 30 MET HA H 30 4.826 4.147 0.679 1
1 279 . 13 1 1 A 30 30 MET C C 30 175.393 176.792 -1.399 1
1 280 . 13 1 1 A 30 30 MET CA C 30 53.365 57.966 -4.601 1
1 281 . 13 1 1 A 30 30 MET CB C 30 32.433 32.587 -0.154 1
1 284 . 13 1 1 A 30 30 MET N N 30 125.772 125.767 0.005 1
1 285 . 13 1 1 A 31 31 GLY H H 31 8.170 7.480 0.690 1
1 286 . 13 1 1 A 31 31 GLY HA2 H 31 4.359 4.072 0.287 1
1 287 . 13 1 1 A 31 31 GLY HA3 H 31 3.983 4.081 -0.098 1
1 288 . 13 1 1 A 31 31 GLY C C 31 173.316 173.440 -0.124 1
1 289 . 13 1 1 A 31 31 GLY CA C 31 45.095 45.939 -0.844 1
1 290 . 13 1 1 A 31 31 GLY N N 31 109.868 104.399 5.469 1
1 291 . 13 1 1 A 32 32 SER H H 32 8.690 8.598 0.092 1
1 292 . 13 1 1 A 32 32 SER HA H 32 4.599 4.565 0.034 1
1 295 . 13 1 1 A 32 32 SER C C 32 174.548 175.315 -0.767 1
1 296 . 13 1 1 A 32 32 SER CA C 32 59.924 58.845 1.079 1
1 297 . 13 1 1 A 32 32 SER CB C 32 66.109 64.365 1.744 1
1 298 . 13 1 1 A 32 32 SER N N 32 114.729 118.071 -3.342 1
1 299 . 13 1 1 A 33 33 THR H H 33 7.672 7.483 0.189 1
1 300 . 13 1 1 A 33 33 THR HA H 33 4.502 4.711 -0.209 1
1 305 . 13 1 1 A 33 33 THR C C 33 173.873 173.186 0.687 1
1 306 . 13 1 1 A 33 33 THR CA C 33 60.205 60.631 -0.426 1
1 307 . 13 1 1 A 33 33 THR CB C 33 71.003 69.217 1.786 1
1 309 . 13 1 1 A 33 33 THR N N 33 103.471 108.602 -5.131 1
1 310 . 13 1 1 A 34 34 THR H H 34 6.700 7.514 -0.814 1
1 311 . 13 1 1 A 34 34 THR HA H 34 5.505 5.400 0.105 1
1 316 . 13 1 1 A 34 34 THR C C 34 172.993 173.034 -0.041 1
1 317 . 13 1 1 A 34 34 THR CA C 34 59.953 61.546 -1.593 1
1 318 . 13 1 1 A 34 34 THR CB C 34 71.778 72.572 -0.794 1
1 320 . 13 1 1 A 34 34 THR N N 34 113.934 116.938 -3.004 1
1 321 . 13 1 1 A 35 35 VAL H H 35 8.329 8.702 -0.373 1
1 322 . 13 1 1 A 35 35 VAL HA H 35 4.446 5.002 -0.556 1
1 330 . 13 1 1 A 35 35 VAL C C 35 172.732 174.338 -1.606 1
1 331 . 13 1 1 A 35 35 VAL CA C 35 59.821 60.086 -0.265 1
1 332 . 13 1 1 A 35 35 VAL CB C 35 36.727 35.139 1.588 1
1 335 . 13 1 1 A 35 35 VAL N N 35 124.022 125.001 -0.979 1
1 336 . 13 1 1 A 36 36 ARG H H 36 9.080 9.107 -0.027 1
1 337 . 13 1 1 A 36 36 ARG HA H 36 5.060 5.182 -0.122 1
1 345 . 13 1 1 A 36 36 ARG C C 36 175.138 174.202 0.936 1
1 346 . 13 1 1 A 36 36 ARG CA C 36 55.481 54.769 0.712 1
1 347 . 13 1 1 A 36 36 ARG CB C 36 32.142 32.436 -0.294 1
1 350 . 13 1 1 A 36 36 ARG N N 36 127.089 127.297 -0.208 1
1 352 . 13 1 1 A 37 37 VAL H H 37 9.510 8.953 0.557 1
1 353 . 13 1 1 A 37 37 VAL HA H 37 5.092 4.942 0.150 1
1 361 . 13 1 1 A 37 37 VAL C C 37 174.040 174.872 -0.832 1
1 362 . 13 1 1 A 37 37 VAL CA C 37 60.100 60.068 0.032 1
1 363 . 13 1 1 A 37 37 VAL CB C 37 34.329 34.314 0.015 1
1 366 . 13 1 1 A 37 37 VAL N N 37 133.064 127.810 5.254 1
1 367 . 13 1 1 A 38 38 SER H H 38 9.474 8.861 0.613 1
1 368 . 13 1 1 A 38 38 SER HA H 38 5.099 5.341 -0.242 1
1 371 . 13 1 1 A 38 38 SER C C 38 172.529 173.787 -1.258 1
1 372 . 13 1 1 A 38 38 SER CA C 38 57.508 56.171 1.337 1
1 373 . 13 1 1 A 38 38 SER CB C 38 66.430 65.942 0.488 1
1 374 . 13 1 1 A 38 38 SER N N 38 120.559 122.600 -2.041 1
1 375 . 13 1 1 A 39 39 TRP H H 39 7.777 8.570 -0.793 1
1 376 . 13 1 1 A 39 39 TRP HA H 39 5.044 5.688 -0.644 1
1 385 . 13 1 1 A 39 39 TRP CA C 39 57.002 54.908 2.094 1
1 386 . 13 1 1 A 39 39 TRP CB C 39 31.344 32.815 -1.471 1
1 392 . 13 1 1 A 39 39 TRP N N 39 116.125 119.576 -3.451 1
1 394 . 13 1 1 A 40 40 VAL H H 40 8.722 8.923 -0.201 1
1 395 . 13 1 1 A 40 40 VAL HA H 40 4.750 4.457 0.293 1
1 403 . 13 1 1 A 40 40 VAL CA C 40 58.914 59.760 -0.846 1
1 404 . 13 1 1 A 40 40 VAL CB C 40 34.239 32.031 2.208 1
1 407 . 13 1 1 A 40 40 VAL N N 40 118.634 122.277 -3.643 1
1 408 . 13 1 1 A 41 41 PRO HA H 41 4.867 4.913 -0.046 1
1 415 . 13 1 1 A 41 41 PRO CA C 41 62.469 61.530 0.939 1
1 416 . 13 1 1 A 41 41 PRO CB C 41 30.631 31.394 -0.763 1
1 421 . 13 1 1 A 43 43 PRO CB C 43 33.340 32.519 0.821 1
1 423 . 13 1 1 A 44 44 ALA HA H 44 3.904 4.428 -0.524 1
1 427 . 13 1 1 A 44 44 ALA CA C 44 54.806 51.876 2.930 1
1 428 . 13 1 1 A 44 44 ALA CB C 44 18.727 17.513 1.214 1
1 429 . 13 1 1 A 45 45 ASP H H 45 8.436 7.996 0.440 1
1 430 . 13 1 1 A 45 45 ASP HA H 45 4.542 4.958 -0.416 1
1 433 . 13 1 1 A 45 45 ASP CA C 45 54.661 52.984 1.677 1
1 434 . 13 1 1 A 45 45 ASP CB C 45 40.840 43.141 -2.301 1
1 435 . 13 1 1 A 45 45 ASP N N 45 117.190 118.459 -1.269 1
1 436 . 13 1 1 A 47 47 ARG HA H 47 5.037 4.255 0.782 1
1 443 . 13 1 1 A 47 47 ARG CA C 47 61.268 56.345 4.923 1
1 444 . 13 1 1 A 47 47 ARG CB C 47 30.610 31.703 -1.093 1
1 447 . 13 1 1 A 48 48 ASN H H 48 8.208 8.758 -0.550 1
1 448 . 13 1 1 A 48 48 ASN HA H 48 4.424 4.693 -0.269 1
1 453 . 13 1 1 A 48 48 ASN C C 48 174.226 176.129 -1.903 1
1 454 . 13 1 1 A 48 48 ASN CA C 48 53.629 55.461 -1.832 1
1 455 . 13 1 1 A 48 48 ASN CB C 48 37.952 39.078 -1.126 1
1 456 . 13 1 1 A 48 48 ASN N N 48 112.494 122.437 -9.943 1
1 458 . 13 1 1 A 49 49 GLY H H 49 7.700 7.743 -0.043 1
1 459 . 13 1 1 A 49 49 GLY HA2 H 49 4.099 4.083 0.016 1
1 460 . 13 1 1 A 49 49 GLY HA3 H 49 3.905 4.088 -0.183 1
1 461 . 13 1 1 A 49 49 GLY C C 49 172.760 172.278 0.482 1
1 462 . 13 1 1 A 49 49 GLY CA C 49 44.443 45.095 -0.652 1
1 463 . 13 1 1 A 49 49 GLY N N 49 105.565 103.494 2.071 1
1 464 . 13 1 1 A 50 50 VAL H H 50 8.138 8.374 -0.236 1
1 465 . 13 1 1 A 50 50 VAL HA H 50 3.983 4.886 -0.903 1
1 473 . 13 1 1 A 50 50 VAL C C 50 176.427 174.380 2.047 1
1 474 . 13 1 1 A 50 50 VAL CA C 50 62.233 59.858 2.375 1
1 475 . 13 1 1 A 50 50 VAL CB C 50 32.969 34.613 -1.644 1
1 478 . 13 1 1 A 50 50 VAL N N 50 119.898 119.805 0.093 1
1 479 . 13 1 1 A 51 51 ILE H H 51 8.391 8.840 -0.449 1
1 480 . 13 1 1 A 51 51 ILE HA H 51 4.286 4.341 -0.055 1
1 490 . 13 1 1 A 51 51 ILE C C 51 176.753 176.417 0.336 1
1 491 . 13 1 1 A 51 51 ILE CA C 51 60.664 61.613 -0.949 1
1 492 . 13 1 1 A 51 51 ILE CB C 51 37.089 36.772 0.317 1
1 496 . 13 1 1 A 51 51 ILE N N 51 127.010 129.397 -2.387 1
1 497 . 13 1 1 A 52 52 THR H H 52 8.861 9.221 -0.360 1
1 498 . 13 1 1 A 52 52 THR HA H 52 4.251 4.402 -0.151 1
1 503 . 13 1 1 A 52 52 THR C C 52 175.773 174.461 1.312 1
1 504 . 13 1 1 A 52 52 THR CA C 52 61.881 63.470 -1.589 1
1 505 . 13 1 1 A 52 52 THR CB C 52 68.845 70.012 -1.167 1
1 507 . 13 1 1 A 52 52 THR N N 52 117.640 122.848 -5.208 1
1 508 . 13 1 1 A 53 53 GLN H H 53 7.297 7.066 0.231 1
1 509 . 13 1 1 A 53 53 GLN HA H 53 4.813 4.683 0.130 1
1 516 . 13 1 1 A 53 53 GLN C C 53 172.331 172.388 -0.057 1
1 517 . 13 1 1 A 53 53 GLN CA C 53 54.828 54.811 0.017 1
1 518 . 13 1 1 A 53 53 GLN CB C 53 31.280 30.563 0.717 1
1 520 . 13 1 1 A 53 53 GLN N N 53 117.415 116.679 0.736 1
1 522 . 13 1 1 A 54 54 TYR H H 54 9.024 8.608 0.416 1
1 523 . 13 1 1 A 54 54 TYR HA H 54 5.254 5.243 0.011 1
1 530 . 13 1 1 A 54 54 TYR C C 54 174.424 175.007 -0.583 1
1 531 . 13 1 1 A 54 54 TYR CA C 54 57.314 56.620 0.694 1
1 532 . 13 1 1 A 54 54 TYR CB C 54 42.452 42.093 0.359 1
1 537 . 13 1 1 A 54 54 TYR N N 54 116.834 117.300 -0.466 1
1 538 . 13 1 1 A 55 55 SER H H 55 8.666 8.767 -0.101 1
1 539 . 13 1 1 A 55 55 SER HA H 55 5.098 5.056 0.042 1
1 542 . 13 1 1 A 55 55 SER C C 55 172.322 173.556 -1.234 1
1 543 . 13 1 1 A 55 55 SER CA C 55 57.543 57.691 -0.148 1
1 544 . 13 1 1 A 55 55 SER CB C 55 65.642 64.393 1.249 1
1 545 . 13 1 1 A 55 55 SER N N 55 110.608 119.654 -9.046 1
1 546 . 13 1 1 A 56 56 VAL H H 56 8.598 8.693 -0.095 1
1 547 . 13 1 1 A 56 56 VAL HA H 56 4.722 5.064 -0.342 1
1 555 . 13 1 1 A 56 56 VAL C C 56 173.467 174.813 -1.346 1
1 556 . 13 1 1 A 56 56 VAL CA C 56 60.293 60.563 -0.270 1
1 557 . 13 1 1 A 56 56 VAL CB C 56 35.276 34.801 0.475 1
1 560 . 13 1 1 A 56 56 VAL N N 56 121.235 127.355 -6.120 1
1 561 . 13 1 1 A 57 57 ALA H H 57 9.429 8.560 0.869 1
1 562 . 13 1 1 A 57 57 ALA HA H 57 5.950 5.508 0.442 1
1 566 . 13 1 1 A 57 57 ALA C C 57 176.208 175.639 0.569 1
1 567 . 13 1 1 A 57 57 ALA CA C 57 49.204 51.062 -1.858 1
1 568 . 13 1 1 A 57 57 ALA CB C 57 23.303 24.043 -0.740 1
1 569 . 13 1 1 A 57 57 ALA N N 57 128.726 126.790 1.936 1
1 570 . 13 1 1 A 58 58 TYR H H 58 9.155 8.638 0.517 1
1 571 . 13 1 1 A 58 58 TYR HA H 58 6.445 5.701 0.744 1
1 578 . 13 1 1 A 58 58 TYR C C 58 173.727 173.173 0.554 1
1 579 . 13 1 1 A 58 58 TYR CA C 58 55.797 56.245 -0.448 1
1 580 . 13 1 1 A 58 58 TYR CB C 58 41.662 41.857 -0.195 1
1 585 . 13 1 1 A 58 58 TYR N N 58 115.719 116.394 -0.675 1
1 586 . 13 1 1 A 59 59 GLU H H 59 9.020 8.818 0.202 1
1 587 . 13 1 1 A 59 59 GLU HA H 59 4.969 5.054 -0.085 1
1 592 . 13 1 1 A 59 59 GLU C C 59 174.734 174.981 -0.247 1
1 593 . 13 1 1 A 59 59 GLU CA C 59 54.916 55.527 -0.611 1
1 594 . 13 1 1 A 59 59 GLU CB C 59 35.128 33.942 1.186 1
1 596 . 13 1 1 A 59 59 GLU N N 59 118.594 121.410 -2.816 1
1 597 . 13 1 1 A 60 60 ALA H H 60 9.830 9.088 0.742 1
1 598 . 13 1 1 A 60 60 ALA HA H 60 4.086 4.049 0.037 1
1 602 . 13 1 1 A 60 60 ALA C C 60 177.582 177.994 -0.412 1
1 603 . 13 1 1 A 60 60 ALA CA C 60 51.982 52.167 -0.185 1
1 604 . 13 1 1 A 60 60 ALA CB C 60 18.463 18.250 0.213 1
1 605 . 13 1 1 A 60 60 ALA N N 60 130.146 128.819 1.327 1
1 606 . 13 1 1 A 61 61 VAL H H 61 9.214 8.712 0.502 1
1 607 . 13 1 1 A 61 61 VAL HA H 61 3.684 4.109 -0.425 1
1 615 . 13 1 1 A 61 61 VAL C C 61 177.270 176.429 0.841 1
1 616 . 13 1 1 A 61 61 VAL CA C 61 64.155 64.189 -0.034 1
1 617 . 13 1 1 A 61 61 VAL CB C 61 32.639 32.217 0.422 1
1 620 . 13 1 1 A 61 61 VAL N N 61 123.896 124.616 -0.720 1
1 621 . 13 1 1 A 62 62 ASP H H 62 7.812 7.857 -0.045 1
1 622 . 13 1 1 A 62 62 ASP HA H 62 4.644 4.810 -0.166 1
1 625 . 13 1 1 A 62 62 ASP C C 62 176.186 175.880 0.306 1
1 626 . 13 1 1 A 62 62 ASP CA C 62 52.413 52.972 -0.559 1
1 627 . 13 1 1 A 62 62 ASP CB C 62 40.610 41.440 -0.830 1
1 628 . 13 1 1 A 62 62 ASP N N 62 116.490 120.526 -4.036 1
1 629 . 13 1 1 A 63 63 GLY H H 63 6.845 8.344 -1.499 1
1 630 . 13 1 1 A 63 63 GLY HA2 H 63 4.359 3.935 0.424 1
1 631 . 13 1 1 A 63 63 GLY HA3 H 63 3.569 3.974 -0.405 1
1 632 . 13 1 1 A 63 63 GLY C C 63 173.650 174.856 -1.206 1
1 633 . 13 1 1 A 63 63 GLY CA C 63 44.390 44.117 0.273 1
1 634 . 13 1 1 A 63 63 GLY N N 63 104.575 108.419 -3.844 1
1 635 . 13 1 1 A 64 64 GLU H H 64 10.338 8.497 1.841 1
1 636 . 13 1 1 A 64 64 GLU HA H 64 4.125 4.269 -0.144 1
1 641 . 13 1 1 A 64 64 GLU C C 64 177.652 176.146 1.506 1
1 642 . 13 1 1 A 64 64 GLU CA C 64 58.442 58.317 0.125 1
1 643 . 13 1 1 A 64 64 GLU CB C 64 30.126 30.900 -0.774 1
1 645 . 13 1 1 A 64 64 GLU N N 64 121.992 118.709 3.283 1
1 646 . 13 1 1 A 65 65 ASP H H 65 8.689 7.912 0.777 1
1 647 . 13 1 1 A 65 65 ASP HA H 65 4.787 4.971 -0.184 1
1 650 . 13 1 1 A 65 65 ASP C C 65 176.710 176.972 -0.262 1
1 651 . 13 1 1 A 65 65 ASP CA C 65 52.994 53.225 -0.231 1
1 652 . 13 1 1 A 65 65 ASP CB C 65 40.813 42.614 -1.801 1
1 653 . 13 1 1 A 65 65 ASP N N 65 119.438 119.737 -0.299 1
1 654 . 13 1 1 A 66 66 ARG H H 66 8.624 8.757 -0.133 1
1 655 . 13 1 1 A 66 66 ARG HA H 66 4.592 4.523 0.069 1
1 662 . 13 1 1 A 66 66 ARG C C 66 176.694 176.381 0.313 1
1 663 . 13 1 1 A 66 66 ARG CA C 66 55.092 55.651 -0.559 1
1 664 . 13 1 1 A 66 66 ARG CB C 66 29.772 30.065 -0.293 1
1 667 . 13 1 1 A 66 66 ARG N N 66 124.795 124.895 -0.100 1
1 668 . 13 1 1 A 67 67 GLY H H 67 8.445 8.057 0.388 1
1 669 . 13 1 1 A 67 67 GLY HA2 H 67 3.944 3.986 -0.042 1
1 670 . 13 1 1 A 67 67 GLY HA3 H 67 3.606 4.022 -0.416 1
1 671 . 13 1 1 A 67 67 GLY C C 67 172.338 172.551 -0.213 1
1 672 . 13 1 1 A 67 67 GLY CA C 67 44.637 45.463 -0.826 1
1 673 . 13 1 1 A 67 67 GLY N N 67 108.038 108.407 -0.369 1
1 674 . 13 1 1 A 68 68 ARG H H 68 8.204 8.647 -0.443 1
1 675 . 13 1 1 A 68 68 ARG HA H 68 4.644 4.764 -0.120 1
1 683 . 13 1 1 A 68 68 ARG C C 68 176.109 175.376 0.733 1
1 684 . 13 1 1 A 68 68 ARG CA C 68 55.639 55.775 -0.136 1
1 685 . 13 1 1 A 68 68 ARG CB C 68 30.703 31.399 -0.696 1
1 688 . 13 1 1 A 68 68 ARG N N 68 121.766 125.216 -3.450 1
1 690 . 13 1 1 A 69 69 HIS H H 69 8.937 9.096 -0.159 1
1 691 . 13 1 1 A 69 69 HIS HA H 69 4.631 5.170 -0.539 1
1 695 . 13 1 1 A 69 69 HIS C C 69 173.112 174.353 -1.241 1
1 696 . 13 1 1 A 69 69 HIS CA C 69 54.529 54.509 0.020 1
1 697 . 13 1 1 A 69 69 HIS CB C 69 31.119 32.157 -1.038 1
1 699 . 13 1 1 A 69 69 HIS N N 69 127.148 123.803 3.345 1
1 700 . 13 1 1 A 70 70 VAL H H 70 8.404 8.545 -0.141 1
1 701 . 13 1 1 A 70 70 VAL HA H 70 4.865 4.675 0.190 1
1 709 . 13 1 1 A 70 70 VAL C C 70 175.831 174.558 1.273 1
1 710 . 13 1 1 A 70 70 VAL CA C 70 61.281 61.135 0.146 1
1 711 . 13 1 1 A 70 70 VAL CB C 70 35.277 35.108 0.169 1
1 714 . 13 1 1 A 70 70 VAL N N 70 119.608 119.530 0.078 1
1 715 . 13 1 1 A 71 71 VAL H H 71 9.651 9.178 0.473 1
1 716 . 13 1 1 A 71 71 VAL HA H 71 4.177 4.431 -0.254 1
1 724 . 13 1 1 A 71 71 VAL C C 71 173.845 174.763 -0.918 1
1 725 . 13 1 1 A 71 71 VAL CA C 71 62.145 61.938 0.207 1
1 726 . 13 1 1 A 71 71 VAL CB C 71 32.927 32.303 0.624 1
1 729 . 13 1 1 A 71 71 VAL N N 71 130.614 127.951 2.663 1
1 730 . 13 1 1 A 72 72 ASP H H 72 8.167 8.684 -0.517 1
1 731 . 13 1 1 A 72 72 ASP HA H 72 4.839 5.001 -0.162 1
1 734 . 13 1 1 A 72 72 ASP C C 72 176.302 175.909 0.393 1
1 735 . 13 1 1 A 72 72 ASP CA C 72 51.671 52.736 -1.065 1
1 736 . 13 1 1 A 72 72 ASP CB C 72 43.147 43.937 -0.790 1
1 737 . 13 1 1 A 72 72 ASP N N 72 124.911 125.803 -0.892 1
1 738 . 13 1 1 A 73 73 GLY H H 73 8.374 8.625 -0.251 1
1 739 . 13 1 1 A 73 73 GLY HA2 H 73 3.723 3.875 -0.152 1
1 740 . 13 1 1 A 73 73 GLY HA3 H 73 3.464 3.891 -0.427 1
1 741 . 13 1 1 A 73 73 GLY C C 73 174.877 174.636 0.241 1
1 742 . 13 1 1 A 73 73 GLY CA C 73 46.329 46.739 -0.410 1
1 743 . 13 1 1 A 73 73 GLY N N 73 104.865 110.367 -5.502 1
1 744 . 13 1 1 A 74 74 ILE H H 74 7.409 7.706 -0.297 1
1 745 . 13 1 1 A 74 74 ILE HA H 74 3.421 4.249 -0.828 1
1 755 . 13 1 1 A 74 74 ILE C C 74 176.211 175.273 0.938 1
1 756 . 13 1 1 A 74 74 ILE CA C 74 61.652 60.212 1.440 1
1 757 . 13 1 1 A 74 74 ILE CB C 74 37.669 39.214 -1.545 1
1 761 . 13 1 1 A 74 74 ILE N N 74 122.105 120.811 1.294 1
1 762 . 13 1 1 A 75 75 SER H H 75 8.510 8.821 -0.311 1
1 763 . 13 1 1 A 75 75 SER HA H 75 4.463 4.558 -0.095 1
1 766 . 13 1 1 A 75 75 SER C C 75 175.389 176.163 -0.774 1
1 767 . 13 1 1 A 75 75 SER CA C 75 59.570 59.467 0.103 1
1 768 . 13 1 1 A 75 75 SER CB C 75 64.009 63.585 0.424 1
1 769 . 13 1 1 A 75 75 SER N N 75 123.210 122.949 0.261 1
1 770 . 13 1 1 A 76 76 ARG H H 76 8.273 8.897 -0.624 1
1 771 . 13 1 1 A 76 76 ARG HA H 76 4.315 4.445 -0.130 1
1 778 . 13 1 1 A 76 76 ARG C C 76 175.646 176.972 -1.326 1
1 779 . 13 1 1 A 76 76 ARG CA C 76 57.967 58.700 -0.733 1
1 780 . 13 1 1 A 76 76 ARG CB C 76 29.508 30.024 -0.516 1
1 783 . 13 1 1 A 76 76 ARG N N 76 118.273 124.676 -6.403 1
1 784 . 13 1 1 A 77 77 GLU H H 77 8.595 7.988 0.607 1
1 785 . 13 1 1 A 77 77 GLU HA H 77 4.363 4.443 -0.080 1
1 790 . 13 1 1 A 77 77 GLU C C 77 177.088 174.935 2.153 1
1 791 . 13 1 1 A 77 77 GLU CA C 77 56.856 56.655 0.201 1
1 792 . 13 1 1 A 77 77 GLU CB C 77 29.311 30.186 -0.875 1
1 794 . 13 1 1 A 77 77 GLU N N 77 119.303 118.074 1.229 1
1 795 . 13 1 1 A 78 78 HIS H H 78 8.196 7.576 0.620 1
1 796 . 13 1 1 A 78 78 HIS HA H 78 4.564 4.854 -0.290 1
1 800 . 13 1 1 A 78 78 HIS C C 78 174.760 174.957 -0.197 1
1 801 . 13 1 1 A 78 78 HIS CA C 78 57.772 54.220 3.552 1
1 802 . 13 1 1 A 78 78 HIS CB C 78 31.715 30.666 1.049 1
1 804 . 13 1 1 A 78 78 HIS N N 78 120.909 119.629 1.280 1
1 805 . 13 1 1 A 79 79 SER H H 79 8.501 8.531 -0.030 1
1 806 . 13 1 1 A 79 79 SER HA H 79 3.279 3.322 -0.043 1
1 809 . 13 1 1 A 79 79 SER C C 79 171.109 172.376 -1.267 1
1 810 . 13 1 1 A 79 79 SER CA C 79 56.115 58.070 -1.955 1
1 811 . 13 1 1 A 79 79 SER CB C 79 64.215 62.799 1.416 1
1 812 . 13 1 1 A 79 79 SER N N 79 113.284 116.913 -3.629 1
1 813 . 13 1 1 A 80 80 SER H H 80 7.010 7.423 -0.413 1
1 814 . 13 1 1 A 80 80 SER HA H 80 4.891 4.691 0.200 1
1 817 . 13 1 1 A 80 80 SER C C 80 173.025 172.958 0.067 1
1 818 . 13 1 1 A 80 80 SER CA C 80 56.768 57.132 -0.364 1
1 819 . 13 1 1 A 80 80 SER CB C 80 66.033 65.635 0.398 1
1 820 . 13 1 1 A 80 80 SER N N 80 112.581 113.203 -0.622 1
1 821 . 13 1 1 A 81 81 TRP H H 81 9.470 8.858 0.612 1
1 822 . 13 1 1 A 81 81 TRP HA H 81 4.567 5.288 -0.721 1
1 831 . 13 1 1 A 81 81 TRP C C 81 173.270 174.239 -0.969 1
1 832 . 13 1 1 A 81 81 TRP CA C 81 57.631 57.242 0.389 1
1 833 . 13 1 1 A 81 81 TRP CB C 81 34.170 33.266 0.904 1
1 839 . 13 1 1 A 81 81 TRP N N 81 121.558 122.612 -1.054 1
1 841 . 13 1 1 A 82 82 ASP H H 82 7.134 8.006 -0.872 1
1 842 . 13 1 1 A 82 82 ASP HA H 82 5.295 5.361 -0.066 1
1 845 . 13 1 1 A 82 82 ASP C C 82 174.795 175.111 -0.316 1
1 846 . 13 1 1 A 82 82 ASP CA C 82 52.805 53.104 -0.299 1
1 847 . 13 1 1 A 82 82 ASP CB C 82 39.658 41.313 -1.655 1
1 848 . 13 1 1 A 82 82 ASP N N 82 126.697 125.874 0.823 1
1 849 . 13 1 1 A 83 83 LEU H H 83 9.201 8.970 0.231 1
1 850 . 13 1 1 A 83 83 LEU HA H 83 4.462 4.420 0.042 1
1 860 . 13 1 1 A 83 83 LEU C C 83 175.306 176.364 -1.058 1
1 861 . 13 1 1 A 83 83 LEU CA C 83 53.584 54.944 -1.360 1
1 862 . 13 1 1 A 83 83 LEU CB C 83 42.219 42.058 0.161 1
1 866 . 13 1 1 A 83 83 LEU N N 83 125.249 125.355 -0.106 1
1 867 . 13 1 1 A 84 84 VAL H H 84 7.585 8.522 -0.937 1
1 868 . 13 1 1 A 84 84 VAL HA H 84 4.852 4.762 0.090 1
1 876 . 13 1 1 A 84 84 VAL C C 84 176.618 175.283 1.335 1
1 877 . 13 1 1 A 84 84 VAL CA C 84 59.113 59.825 -0.712 1
1 878 . 13 1 1 A 84 84 VAL CB C 84 34.122 35.006 -0.884 1
1 881 . 13 1 1 A 84 84 VAL N N 84 114.687 118.975 -4.288 1
1 882 . 13 1 1 A 85 85 GLY H H 85 8.820 8.353 0.467 1
1 883 . 13 1 1 A 85 85 GLY HA2 H 85 3.812 3.942 -0.130 1
1 884 . 13 1 1 A 85 85 GLY HA3 H 85 3.812 3.944 -0.132 1
1 885 . 13 1 1 A 85 85 GLY C C 85 175.340 174.056 1.284 1
1 886 . 13 1 1 A 85 85 GLY CA C 85 46.294 46.561 -0.267 1
1 887 . 13 1 1 A 85 85 GLY N N 85 108.894 113.521 -4.627 1
1 888 . 13 1 1 A 86 86 LEU H H 86 8.263 7.586 0.677 1
1 889 . 13 1 1 A 86 86 LEU HA H 86 4.174 4.663 -0.489 1
1 899 . 13 1 1 A 86 86 LEU C C 86 175.444 175.470 -0.026 1
1 900 . 13 1 1 A 86 86 LEU CA C 86 53.805 52.807 0.998 1
1 901 . 13 1 1 A 86 86 LEU CB C 86 40.799 45.245 -4.446 1
1 905 . 13 1 1 A 86 86 LEU N N 86 119.630 120.198 -0.568 1
1 906 . 13 1 1 A 87 87 GLU H H 87 8.378 8.587 -0.209 1
1 907 . 13 1 1 A 87 87 GLU HA H 87 4.307 4.512 -0.205 1
1 912 . 13 1 1 A 87 87 GLU C C 87 176.285 176.511 -0.226 1
1 913 . 13 1 1 A 87 87 GLU CA C 87 55.991 56.159 -0.168 1
1 914 . 13 1 1 A 87 87 GLU CB C 87 31.402 30.662 0.740 1
1 916 . 13 1 1 A 87 87 GLU N N 87 118.306 120.712 -2.406 1
1 917 . 13 1 1 A 88 88 LYS H H 88 8.256 8.581 -0.325 1
1 918 . 13 1 1 A 88 88 LYS HA H 88 4.969 4.594 0.375 1
1 927 . 13 1 1 A 88 88 LYS C C 88 177.687 177.300 0.387 1
1 928 . 13 1 1 A 88 88 LYS CA C 88 56.380 55.928 0.452 1
1 929 . 13 1 1 A 88 88 LYS CB C 88 33.422 33.313 0.109 1
1 933 . 13 1 1 A 88 88 LYS N N 88 120.459 123.771 -3.312 1
1 934 . 13 1 1 A 89 89 TRP H H 89 8.076 8.842 -0.766 1
1 935 . 13 1 1 A 89 89 TRP HA H 89 4.438 4.608 -0.170 1
1 944 . 13 1 1 A 89 89 TRP C C 89 175.110 174.973 0.137 1
1 945 . 13 1 1 A 89 89 TRP CA C 89 56.943 58.191 -1.248 1
1 946 . 13 1 1 A 89 89 TRP CB C 89 28.839 28.204 0.635 1
1 952 . 13 1 1 A 89 89 TRP N N 89 130.532 123.395 7.137 1
1 954 . 13 1 1 A 90 90 THR H H 90 8.296 7.788 0.508 1
1 955 . 13 1 1 A 90 90 THR HA H 90 4.283 4.687 -0.404 1
1 960 . 13 1 1 A 90 90 THR C C 90 171.345 172.954 -1.609 1
1 961 . 13 1 1 A 90 90 THR CA C 90 62.939 60.844 2.095 1
1 962 . 13 1 1 A 90 90 THR CB C 90 71.945 71.965 -0.020 1
1 964 . 13 1 1 A 90 90 THR N N 90 117.075 113.689 3.386 1
1 965 . 13 1 1 A 91 91 GLU H H 91 9.403 8.673 0.730 1
1 966 . 13 1 1 A 91 91 GLU HA H 91 4.865 4.823 0.042 1
1 971 . 13 1 1 A 91 91 GLU C C 91 174.179 175.003 -0.824 1
1 972 . 13 1 1 A 91 91 GLU CA C 91 55.251 56.202 -0.951 1
1 973 . 13 1 1 A 91 91 GLU CB C 91 31.898 30.833 1.065 1
1 975 . 13 1 1 A 91 91 GLU N N 91 130.017 126.749 3.268 1
1 976 . 13 1 1 A 92 92 TYR H H 92 9.563 8.471 1.092 1
1 977 . 13 1 1 A 92 92 TYR HA H 92 4.982 5.178 -0.196 1
1 984 . 13 1 1 A 92 92 TYR C C 92 174.485 175.034 -0.549 1
1 985 . 13 1 1 A 92 92 TYR CA C 92 57.966 56.482 1.484 1
1 986 . 13 1 1 A 92 92 TYR CB C 92 42.488 41.594 0.894 1
1 991 . 13 1 1 A 92 92 TYR N N 92 124.584 124.810 -0.226 1
1 992 . 13 1 1 A 93 93 ARG H H 93 8.696 9.109 -0.413 1
1 993 . 13 1 1 A 93 93 ARG HA H 93 4.683 4.406 0.277 1
1 1000 . 13 1 1 A 93 93 ARG C C 93 175.567 174.289 1.278 1
1 1001 . 13 1 1 A 93 93 ARG CA C 93 55.004 55.746 -0.742 1
1 1002 . 13 1 1 A 93 93 ARG CB C 93 33.217 30.412 2.805 1
1 1005 . 13 1 1 A 93 93 ARG N N 93 119.072 125.122 -6.050 1
1 1006 . 13 1 1 A 94 94 VAL H H 94 8.297 8.257 0.040 1
1 1007 . 13 1 1 A 94 94 VAL HA H 94 5.082 4.866 0.216 1
1 1015 . 13 1 1 A 94 94 VAL C C 94 174.997 175.261 -0.264 1
1 1016 . 13 1 1 A 94 94 VAL CA C 94 61.264 61.336 -0.072 1
1 1017 . 13 1 1 A 94 94 VAL CB C 94 35.524 32.641 2.883 1
1 1020 . 13 1 1 A 94 94 VAL N N 94 120.896 124.897 -4.001 1
1 1021 . 13 1 1 A 95 95 TRP H H 95 9.513 9.593 -0.080 1
1 1022 . 13 1 1 A 95 95 TRP HA H 95 4.657 5.224 -0.567 1
1 1031 . 13 1 1 A 95 95 TRP C C 95 175.041 174.813 0.228 1
1 1032 . 13 1 1 A 95 95 TRP CA C 95 57.613 55.433 2.180 1
1 1033 . 13 1 1 A 95 95 TRP CB C 95 35.524 31.397 4.127 1
1 1039 . 13 1 1 A 95 95 TRP N N 95 125.615 128.513 -2.898 1
1 1041 . 13 1 1 A 96 96 VAL H H 96 8.699 9.025 -0.326 1
1 1042 . 13 1 1 A 96 96 VAL HA H 96 4.917 5.075 -0.158 1
1 1050 . 13 1 1 A 96 96 VAL C C 96 174.109 174.562 -0.453 1
1 1051 . 13 1 1 A 96 96 VAL CA C 96 60.911 59.485 1.426 1
1 1052 . 13 1 1 A 96 96 VAL CB C 96 34.695 34.157 0.538 1
1 1055 . 13 1 1 A 96 96 VAL N N 96 121.627 123.525 -1.898 1
1 1056 . 13 1 1 A 97 97 ARG H H 97 8.859 8.834 0.025 1
1 1057 . 13 1 1 A 97 97 ARG HA H 97 4.722 4.883 -0.161 1
1 1065 . 13 1 1 A 97 97 ARG C C 97 172.756 174.334 -1.578 1
1 1066 . 13 1 1 A 97 97 ARG CA C 97 54.457 53.915 0.542 1
1 1067 . 13 1 1 A 97 97 ARG CB C 97 34.677 33.694 0.983 1
1 1070 . 13 1 1 A 97 97 ARG N N 97 123.714 126.919 -3.205 1
1 1072 . 13 1 1 A 98 98 ALA H H 98 8.767 8.475 0.292 1
1 1073 . 13 1 1 A 98 98 ALA HA H 98 4.788 4.835 -0.047 1
1 1077 . 13 1 1 A 98 98 ALA C C 98 175.562 176.468 -0.906 1
1 1078 . 13 1 1 A 98 98 ALA CA C 98 50.156 50.831 -0.675 1
1 1079 . 13 1 1 A 98 98 ALA CB C 98 22.038 20.941 1.097 1
1 1080 . 13 1 1 A 98 98 ALA N N 98 123.523 122.808 0.715 1
1 1081 . 13 1 1 A 99 99 HIS H H 99 8.302 8.747 -0.445 1
1 1082 . 13 1 1 A 99 99 HIS HA H 99 4.960 5.277 -0.317 1
1 1086 . 13 1 1 A 99 99 HIS C C 99 175.609 174.132 1.477 1
1 1087 . 13 1 1 A 99 99 HIS CA C 99 54.812 54.167 0.645 1
1 1088 . 13 1 1 A 99 99 HIS CB C 99 32.722 33.821 -1.099 1
1 1090 . 13 1 1 A 99 99 HIS N N 99 117.930 118.387 -0.457 1
1 1091 . 13 1 1 A 100 100 THR H H 100 7.987 8.412 -0.425 1
1 1092 . 13 1 1 A 100 100 THR HA H 100 5.150 5.066 0.084 1
1 1097 . 13 1 1 A 100 100 THR C C 100 175.931 175.064 0.867 1
1 1098 . 13 1 1 A 100 100 THR CA C 100 60.118 59.339 0.779 1
1 1099 . 13 1 1 A 100 100 THR CB C 100 72.611 71.869 0.742 1
1 1101 . 13 1 1 A 100 100 THR N N 100 110.165 113.076 -2.911 1
1 1102 . 13 1 1 A 101 101 ASP H H 101 9.387 9.087 0.300 1
1 1103 . 13 1 1 A 101 101 ASP HA H 101 4.333 4.285 0.048 1
1 1106 . 13 1 1 A 101 101 ASP C C 101 177.225 177.750 -0.525 1
1 1107 . 13 1 1 A 101 101 ASP CA C 101 56.732 57.154 -0.422 1
1 1108 . 13 1 1 A 101 101 ASP CB C 101 40.204 40.352 -0.148 1
1 1109 . 13 1 1 A 101 101 ASP N N 101 119.322 122.506 -3.184 1
1 1110 . 13 1 1 A 102 102 VAL H H 102 7.579 7.609 -0.030 1
1 1111 . 13 1 1 A 102 102 VAL HA H 102 3.962 4.097 -0.135 1
1 1119 . 13 1 1 A 102 102 VAL C C 102 176.175 175.674 0.501 1
1 1120 . 13 1 1 A 102 102 VAL CA C 102 63.397 63.612 -0.215 1
1 1121 . 13 1 1 A 102 102 VAL CB C 102 32.268 32.324 -0.056 1
1 1124 . 13 1 1 A 102 102 VAL N N 102 114.993 111.224 3.769 1
1 1125 . 13 1 1 A 103 103 GLY H H 103 7.272 7.450 -0.178 1
1 1126 . 13 1 1 A 103 103 GLY HA2 H 103 4.428 4.046 0.382 1
1 1127 . 13 1 1 A 103 103 GLY HA3 H 103 3.978 4.072 -0.094 1
1 1128 . 13 1 1 A 103 103 GLY C C 103 170.611 171.724 -1.113 1
1 1129 . 13 1 1 A 103 103 GLY CA C 103 45.040 44.661 0.379 1
1 1130 . 13 1 1 A 103 103 GLY N N 103 107.959 108.837 -0.878 1
1 1131 . 13 1 1 A 104 104 PRO HA H 104 4.146 4.069 0.077 1
1 1138 . 13 1 1 A 104 104 PRO CA C 104 62.420 62.331 0.089 1
1 1139 . 13 1 1 A 104 104 PRO CB C 104 30.841 32.948 -2.107 1
1 1142 . 13 1 1 A 105 105 GLY H H 105 8.626 7.891 0.735 1
1 1143 . 13 1 1 A 105 105 GLY HA2 H 105 4.346 4.182 0.164 1
1 1144 . 13 1 1 A 105 105 GLY HA3 H 105 3.735 4.212 -0.477 1
1 1145 . 13 1 1 A 105 105 GLY CA C 105 44.124 44.552 -0.428 1
1 1146 . 13 1 1 A 105 105 GLY N N 105 109.972 106.335 3.637 1
1 1147 . 13 1 1 A 106 106 PRO HA H 106 4.374 4.467 -0.093 1
1 1154 . 13 1 1 A 106 106 PRO C C 106 177.163 175.898 1.265 1
1 1155 . 13 1 1 A 106 106 PRO CA C 106 62.413 62.584 -0.171 1
1 1156 . 13 1 1 A 106 106 PRO CB C 106 32.201 32.705 -0.504 1
1 1159 . 13 1 1 A 107 107 GLU H H 107 8.558 8.586 -0.028 1
1 1160 . 13 1 1 A 107 107 GLU HA H 107 4.512 4.696 -0.184 1
1 1165 . 13 1 1 A 107 107 GLU C C 107 177.313 176.329 0.984 1
1 1166 . 13 1 1 A 107 107 GLU CA C 107 55.727 55.319 0.408 1
1 1167 . 13 1 1 A 107 107 GLU CB C 107 31.839 31.172 0.667 1
1 1169 . 13 1 1 A 107 107 GLU N N 107 119.511 120.597 -1.086 1
1 1170 . 13 1 1 A 108 108 SER H H 108 8.907 8.622 0.285 1
1 1171 . 13 1 1 A 108 108 SER HA H 108 4.181 4.919 -0.738 1
1 1174 . 13 1 1 A 108 108 SER C C 108 173.751 174.296 -0.545 1
1 1175 . 13 1 1 A 108 108 SER CA C 108 58.513 56.830 1.683 1
1 1176 . 13 1 1 A 108 108 SER CB C 108 64.905 65.144 -0.239 1
1 1177 . 13 1 1 A 108 108 SER N N 108 115.790 115.071 0.719 1
1 1178 . 13 1 1 A 109 109 SER H H 109 8.549 8.569 -0.020 1
1 1179 . 13 1 1 A 109 109 SER HA H 109 4.176 4.829 -0.653 1
1 1182 . 13 1 1 A 109 109 SER C C 109 174.132 173.160 0.972 1
1 1183 . 13 1 1 A 109 109 SER CA C 109 58.512 56.775 1.737 1
1 1184 . 13 1 1 A 109 109 SER CB C 109 62.198 63.537 -1.339 1
1 1185 . 13 1 1 A 109 109 SER N N 109 116.448 118.023 -1.575 1
1 1186 . 13 1 1 A 110 110 PRO HA H 110 4.053 4.772 -0.719 1
1 1193 . 13 1 1 A 110 110 PRO C C 110 176.816 176.310 0.506 1
1 1194 . 13 1 1 A 110 110 PRO CA C 110 62.621 62.615 0.006 1
1 1195 . 13 1 1 A 110 110 PRO CB C 110 30.828 31.654 -0.826 1
1 1198 . 13 1 1 A 111 111 VAL H H 111 8.290 8.419 -0.129 1
1 1199 . 13 1 1 A 111 111 VAL HA H 111 4.177 4.302 -0.125 1
1 1207 . 13 1 1 A 111 111 VAL C C 111 174.023 175.539 -1.516 1
1 1208 . 13 1 1 A 111 111 VAL CA C 111 60.805 61.531 -0.726 1
1 1209 . 13 1 1 A 111 111 VAL CB C 111 34.988 32.128 2.860 1
1 1212 . 13 1 1 A 111 111 VAL N N 111 122.075 124.129 -2.054 1
1 1213 . 13 1 1 A 112 112 LEU H H 112 8.107 8.758 -0.651 1
1 1214 . 13 1 1 A 112 112 LEU HA H 112 5.487 4.790 0.697 1
1 1224 . 13 1 1 A 112 112 LEU C C 112 177.073 176.560 0.513 1
1 1225 . 13 1 1 A 112 112 LEU CA C 112 53.447 54.183 -0.736 1
1 1226 . 13 1 1 A 112 112 LEU CB C 112 43.992 41.139 2.853 1
1 1230 . 13 1 1 A 112 112 LEU N N 112 125.142 128.693 -3.551 1
1 1231 . 13 1 1 A 113 113 VAL H H 113 8.963 9.430 -0.467 1
1 1232 . 13 1 1 A 113 113 VAL HA H 113 4.447 4.923 -0.476 1
1 1240 . 13 1 1 A 113 113 VAL C C 113 170.095 174.098 -4.003 1
1 1241 . 13 1 1 A 113 113 VAL CA C 113 59.694 59.362 0.332 1
1 1242 . 13 1 1 A 113 113 VAL CB C 113 34.618 34.760 -0.142 1
1 1245 . 13 1 1 A 113 113 VAL N N 113 122.211 119.605 2.606 1
1 1246 . 13 1 1 A 114 114 ARG H H 114 8.349 8.831 -0.482 1
1 1247 . 13 1 1 A 114 114 ARG HA H 114 5.449 4.799 0.650 1
1 1255 . 13 1 1 A 114 114 ARG C C 114 176.979 175.575 1.404 1
1 1256 . 13 1 1 A 114 114 ARG CA C 114 53.717 54.785 -1.068 1
1 1257 . 13 1 1 A 114 114 ARG CB C 114 33.217 31.761 1.456 1
1 1260 . 13 1 1 A 114 114 ARG N N 114 128.874 124.498 4.376 1
1 1262 . 13 1 1 A 115 115 THR H H 115 8.613 8.392 0.221 1
1 1263 . 13 1 1 A 115 115 THR HA H 115 4.423 4.326 0.097 1
1 1268 . 13 1 1 A 115 115 THR C C 115 174.686 174.276 0.410 1
1 1269 . 13 1 1 A 115 115 THR CA C 115 61.307 62.345 -1.038 1
1 1270 . 13 1 1 A 115 115 THR CB C 115 69.387 70.187 -0.800 1
1 1272 . 13 1 1 A 115 115 THR N N 115 116.779 119.047 -2.268 1
1 1273 . 13 1 1 A 116 116 ASP H H 116 7.341 8.470 -1.129 1
1 1274 . 13 1 1 A 116 116 ASP HA H 116 4.601 4.641 -0.040 1
1 1277 . 13 1 1 A 116 116 ASP C C 116 175.878 175.650 0.228 1
1 1278 . 13 1 1 A 116 116 ASP CA C 116 54.599 54.223 0.376 1
1 1279 . 13 1 1 A 116 116 ASP CB C 116 41.690 41.657 0.033 1
1 1280 . 13 1 1 A 116 116 ASP N N 116 117.889 122.443 -4.554 1
1 1281 . 13 1 1 A 117 117 GLU H H 117 8.228 8.274 -0.046 1
1 1282 . 13 1 1 A 117 117 GLU HA H 117 4.089 4.579 -0.490 1
1 1287 . 13 1 1 A 117 117 GLU C C 117 176.284 176.537 -0.253 1
1 1288 . 13 1 1 A 117 117 GLU CA C 117 56.238 55.048 1.190 1
1 1289 . 13 1 1 A 117 117 GLU CB C 117 30.946 30.247 0.699 1
1 1291 . 13 1 1 A 117 117 GLU N N 117 117.554 120.689 -3.135 1
1 1292 . 13 1 1 A 118 118 ASP H H 118 8.596 8.653 -0.057 1
1 1293 . 13 1 1 A 118 118 ASP HA H 118 4.580 4.422 0.158 1
1 1296 . 13 1 1 A 118 118 ASP C C 118 175.625 176.168 -0.543 1
1 1297 . 13 1 1 A 118 118 ASP CA C 118 54.147 57.213 -3.066 1
1 1298 . 13 1 1 A 118 118 ASP CB C 118 41.864 41.220 0.644 1
1 1299 . 13 1 1 A 118 118 ASP N N 118 121.875 119.865 2.010 1
1 1300 . 13 1 1 A 119 119 VAL H H 119 8.059 7.131 0.928 1
1 1301 . 13 1 1 A 119 119 VAL HA H 119 4.347 4.103 0.244 1
1 1309 . 13 1 1 A 119 119 VAL C C 119 174.351 175.875 -1.524 1
1 1310 . 13 1 1 A 119 119 VAL CA C 119 59.655 60.980 -1.325 1
1 1311 . 13 1 1 A 119 119 VAL CB C 119 32.804 31.227 1.577 1
1 1314 . 13 1 1 A 119 119 VAL N N 119 121.676 115.398 6.278 1
1 1315 . 13 1 1 A 120 120 PRO HA H 120 4.390 4.351 0.039 1
1 1322 . 13 1 1 A 120 120 PRO CA C 120 63.198 63.913 -0.715 1
1 1323 . 13 1 1 A 120 120 PRO CB C 120 32.008 31.386 0.622 1
1 1326 . 13 1 1 A 121 121 SER H H 121 8.419 8.031 0.388 1
1 1327 . 13 1 1 A 121 121 SER HA H 121 4.406 4.975 -0.569 1
1 1329 . 13 1 1 A 121 121 SER CA C 121 59.189 57.261 1.928 1
1 1330 . 13 1 1 A 121 121 SER CB C 121 64.788 64.597 0.191 1
1 1331 . 13 1 1 A 121 121 SER N N 121 116.462 115.717 0.745 1
1 1332 . 13 1 1 A 122 122 GLY H H 122 8.165 8.656 -0.491 1
1 1333 . 13 1 1 A 122 122 GLY HA2 H 122 4.056 3.935 0.121 1
1 1334 . 13 1 1 A 122 122 GLY HA3 H 122 4.056 3.972 0.084 1
1 1335 . 13 1 1 A 122 122 GLY CA C 122 44.575 45.345 -0.770 1
1 1336 . 13 1 1 A 122 122 GLY N N 122 110.687 113.593 -2.906 1
1 1337 . 13 1 1 A 123 123 PRO HA H 123 4.660 4.683 -0.023 1
1 1344 . 13 1 1 A 123 123 PRO CA C 123 61.420 62.669 -1.249 1
1 1345 . 13 1 1 A 123 123 PRO CB C 123 32.011 31.698 0.313 1
1 1348 . 13 1 1 A 124 124 PRO HA H 124 4.372 4.587 -0.215 1
1 1355 . 13 1 1 A 124 124 PRO C C 124 176.834 175.988 0.846 1
1 1356 . 13 1 1 A 124 124 PRO CA C 124 62.868 62.360 0.508 1
1 1357 . 13 1 1 A 124 124 PRO CB C 124 32.062 32.811 -0.749 1
1 1360 . 13 1 1 A 125 125 ARG H H 125 8.389 8.499 -0.110 1
1 1361 . 13 1 1 A 125 125 ARG HA H 125 4.241 4.485 -0.244 1
1 1367 . 13 1 1 A 125 125 ARG C C 125 176.152 176.525 -0.373 1
1 1368 . 13 1 1 A 125 125 ARG CA C 125 55.904 55.701 0.203 1
1 1369 . 13 1 1 A 125 125 ARG CB C 125 30.938 31.707 -0.769 1
1 1372 . 13 1 1 A 125 125 ARG N N 125 121.856 121.028 0.828 1
1 1373 . 13 1 1 A 126 126 LYS H H 126 8.396 8.892 -0.496 1
1 1374 . 13 1 1 A 126 126 LYS HA H 126 4.294 3.913 0.381 1
1 1378 . 13 1 1 A 126 126 LYS C C 126 176.228 175.617 0.611 1
1 1379 . 13 1 1 A 126 126 LYS CA C 126 56.203 57.304 -1.101 1
1 1380 . 13 1 1 A 126 126 LYS CB C 126 33.175 31.053 2.122 1
1 1384 . 13 1 1 A 126 126 LYS N N 126 123.910 125.349 -1.439 1
1 1385 . 13 1 1 A 127 127 VAL H H 127 8.308 7.801 0.507 1
1 1386 . 13 1 1 A 127 127 VAL HA H 127 4.056 4.633 -0.577 1
1 1394 . 13 1 1 A 127 127 VAL C C 127 176.122 175.538 0.584 1
1 1395 . 13 1 1 A 127 127 VAL CA C 127 62.303 60.425 1.878 1
1 1396 . 13 1 1 A 127 127 VAL CB C 127 32.846 33.744 -0.898 1
1 1399 . 13 1 1 A 127 127 VAL N N 127 123.154 114.177 8.977 1
1 1400 . 13 1 1 A 128 128 GLU H H 128 8.587 8.596 -0.009 1
1 1401 . 13 1 1 A 128 128 GLU HA H 128 4.365 4.494 -0.129 1
1 1405 . 13 1 1 A 128 128 GLU C C 128 176.309 175.385 0.924 1
1 1406 . 13 1 1 A 128 128 GLU CA C 128 56.345 56.156 0.189 1
1 1407 . 13 1 1 A 128 128 GLU CB C 128 30.373 30.494 -0.121 1
1 1409 . 13 1 1 A 128 128 GLU N N 128 125.485 123.844 1.641 1
1 1410 . 13 1 1 A 129 129 SER H H 129 8.396 8.455 -0.059 1
1 1411 . 13 1 1 A 129 129 SER HA H 129 4.463 5.137 -0.674 1
1 1414 . 13 1 1 A 129 129 SER C C 129 174.517 174.154 0.363 1
1 1415 . 13 1 1 A 129 129 SER CA C 129 58.231 56.101 2.130 1
1 1416 . 13 1 1 A 129 129 SER CB C 129 63.874 66.272 -2.398 1
1 1417 . 13 1 1 A 129 129 SER N N 129 117.339 116.599 0.740 1
1 1418 . 13 1 1 A 130 130 GLY H H 130 8.289 8.522 -0.233 1
1 1419 . 13 1 1 A 130 130 GLY HA2 H 130 4.434 4.054 0.380 1
1 1420 . 13 1 1 A 130 130 GLY HA3 H 130 4.117 4.054 0.063 1
1 1421 . 13 1 1 A 130 130 GLY C C 130 171.777 172.936 -1.159 1
1 1422 . 13 1 1 A 130 130 GLY CA C 130 44.637 44.335 0.302 1
1 1423 . 13 1 1 A 130 130 GLY N N 130 110.818 113.118 -2.300 1
1 1424 . 13 1 1 A 131 131 PRO HA H 131 4.450 4.643 -0.193 1
1 1431 . 13 1 1 A 131 131 PRO CA C 131 63.215 62.790 0.425 1
1 1432 . 13 1 1 A 131 131 PRO CB C 131 32.047 32.567 -0.520 1
1 1435 . 13 1 1 A 132 132 SER H H 132 8.522 8.471 0.051 1
1 1 . 14 1 1 A 6 6 SER HA H 6 4.489 4.477 0.012 1
1 3 . 14 1 1 A 6 6 SER C C 6 175.028 174.425 0.603 1
1 4 . 14 1 1 A 6 6 SER CA C 6 58.777 59.624 -0.847 1
1 5 . 14 1 1 A 6 6 SER CB C 6 63.463 62.850 0.613 1
1 6 . 14 1 1 A 7 7 GLY H H 7 8.285 8.565 -0.280 1
1 7 . 14 1 1 A 7 7 GLY HA2 H 7 3.983 4.174 -0.191 1
1 8 . 14 1 1 A 7 7 GLY HA3 H 7 3.983 4.174 -0.191 1
1 9 . 14 1 1 A 7 7 GLY C C 7 174.254 173.329 0.925 1
1 10 . 14 1 1 A 7 7 GLY CA C 7 45.378 44.923 0.455 1
1 11 . 14 1 1 A 7 7 GLY N N 7 110.747 109.482 1.265 1
1 12 . 14 1 1 A 8 8 THR H H 8 8.029 8.633 -0.604 1
1 13 . 14 1 1 A 8 8 THR HA H 8 4.325 4.179 0.146 1
1 18 . 14 1 1 A 8 8 THR C C 8 174.656 174.828 -0.172 1
1 19 . 14 1 1 A 8 8 THR CA C 8 61.863 64.037 -2.174 1
1 20 . 14 1 1 A 8 8 THR CB C 8 69.955 69.236 0.719 1
1 22 . 14 1 1 A 8 8 THR N N 8 114.277 116.370 -2.093 1
1 23 . 14 1 1 A 9 9 ILE H H 9 8.254 8.398 -0.144 1
1 24 . 14 1 1 A 9 9 ILE HA H 9 4.103 4.040 0.063 1
1 34 . 14 1 1 A 9 9 ILE C C 9 176.366 175.246 1.120 1
1 35 . 14 1 1 A 9 9 ILE CA C 9 61.353 61.395 -0.042 1
1 36 . 14 1 1 A 9 9 ILE CB C 9 38.587 38.993 -0.406 1
1 40 . 14 1 1 A 9 9 ILE N N 9 123.587 124.867 -1.280 1
1 41 . 14 1 1 A 10 10 GLU H H 10 8.505 8.581 -0.076 1
1 42 . 14 1 1 A 10 10 GLU HA H 10 4.194 4.673 -0.479 1
1 47 . 14 1 1 A 10 10 GLU C C 10 176.199 174.320 1.879 1
1 48 . 14 1 1 A 10 10 GLU CA C 10 56.767 56.151 0.616 1
1 49 . 14 1 1 A 10 10 GLU CB C 10 30.157 32.715 -2.558 1
1 51 . 14 1 1 A 10 10 GLU N N 10 125.414 122.641 2.773 1
1 52 . 14 1 1 A 11 11 ALA H H 11 8.292 8.659 -0.367 1
1 53 . 14 1 1 A 11 11 ALA HA H 11 4.260 4.352 -0.092 1
1 57 . 14 1 1 A 11 11 ALA C C 11 177.792 176.314 1.478 1
1 58 . 14 1 1 A 11 11 ALA CA C 11 52.622 51.548 1.074 1
1 59 . 14 1 1 A 11 11 ALA CB C 11 19.131 17.563 1.568 1
1 60 . 14 1 1 A 11 11 ALA N N 11 125.589 128.465 -2.876 1
1 61 . 14 1 1 A 12 12 ARG H H 12 8.310 8.304 0.006 1
1 62 . 14 1 1 A 12 12 ARG HA H 12 4.346 4.741 -0.395 1
1 69 . 14 1 1 A 12 12 ARG C C 12 176.707 175.921 0.786 1
1 70 . 14 1 1 A 12 12 ARG CA C 12 56.291 55.134 1.157 1
1 71 . 14 1 1 A 12 12 ARG CB C 12 30.785 31.700 -0.915 1
1 74 . 14 1 1 A 12 12 ARG N N 12 120.350 125.327 -4.977 1
1 75 . 14 1 1 A 13 13 THR H H 13 8.179 8.656 -0.477 1
1 76 . 14 1 1 A 13 13 THR HA H 13 4.281 4.486 -0.205 1
1 81 . 14 1 1 A 13 13 THR C C 13 174.407 174.086 0.321 1
1 82 . 14 1 1 A 13 13 THR CA C 13 61.951 61.291 0.660 1
1 83 . 14 1 1 A 13 13 THR CB C 13 69.924 69.996 -0.072 1
1 85 . 14 1 1 A 13 13 THR N N 13 115.200 117.004 -1.804 1
1 86 . 14 1 1 A 14 14 ALA H H 14 8.329 8.503 -0.174 1
1 87 . 14 1 1 A 14 14 ALA HA H 14 4.296 5.031 -0.735 1
1 91 . 14 1 1 A 14 14 ALA C C 14 177.476 176.959 0.517 1
1 92 . 14 1 1 A 14 14 ALA CA C 14 52.643 50.514 2.129 1
1 93 . 14 1 1 A 14 14 ALA CB C 14 19.247 20.788 -1.541 1
1 94 . 14 1 1 A 14 14 ALA N N 14 126.376 125.094 1.282 1
1 95 . 14 1 1 A 15 15 GLN H H 15 8.292 8.865 -0.573 1
1 96 . 14 1 1 A 15 15 GLN HA H 15 4.346 4.741 -0.395 1
1 103 . 14 1 1 A 15 15 GLN C C 15 175.882 174.464 1.418 1
1 104 . 14 1 1 A 15 15 GLN CA C 15 55.851 55.360 0.491 1
1 105 . 14 1 1 A 15 15 GLN CB C 15 29.751 29.373 0.378 1
1 107 . 14 1 1 A 15 15 GLN N N 15 119.282 122.193 -2.911 1
1 109 . 14 1 1 A 16 16 SER H H 16 8.382 7.649 0.733 1
1 110 . 14 1 1 A 16 16 SER HA H 16 4.606 4.732 -0.126 1
1 113 . 14 1 1 A 16 16 SER C C 16 174.229 172.462 1.767 1
1 114 . 14 1 1 A 16 16 SER CA C 16 57.614 57.712 -0.098 1
1 115 . 14 1 1 A 16 16 SER CB C 16 64.040 65.510 -1.470 1
1 116 . 14 1 1 A 16 16 SER N N 16 116.030 112.676 3.354 1
1 117 . 14 1 1 A 17 17 THR H H 17 8.012 8.498 -0.486 1
1 118 . 14 1 1 A 17 17 THR HA H 17 4.486 4.817 -0.331 1
1 123 . 14 1 1 A 17 17 THR CA C 17 59.953 59.111 0.842 1
1 124 . 14 1 1 A 17 17 THR CB C 17 68.611 69.530 -0.919 1
1 126 . 14 1 1 A 17 17 THR N N 17 114.737 113.263 1.474 1
1 127 . 14 1 1 A 18 18 PRO HA H 18 4.541 5.052 -0.511 1
1 134 . 14 1 1 A 18 18 PRO C C 18 176.525 176.228 0.297 1
1 135 . 14 1 1 A 18 18 PRO CA C 18 63.467 62.786 0.681 1
1 136 . 14 1 1 A 18 18 PRO CB C 18 31.996 32.527 -0.531 1
1 139 . 14 1 1 A 19 19 SER H H 19 8.671 8.739 -0.068 1
1 140 . 14 1 1 A 19 19 SER HA H 19 4.484 4.484 0.000 1
1 143 . 14 1 1 A 19 19 SER C C 19 173.299 175.632 -2.333 1
1 144 . 14 1 1 A 19 19 SER CA C 19 57.790 60.822 -3.032 1
1 145 . 14 1 1 A 19 19 SER CB C 19 64.198 64.036 0.162 1
1 146 . 14 1 1 A 19 19 SER N N 19 115.351 118.173 -2.822 1
1 147 . 14 1 1 A 20 20 ALA H H 20 7.824 8.056 -0.232 1
1 148 . 14 1 1 A 20 20 ALA HA H 20 4.867 4.138 0.729 1
1 152 . 14 1 1 A 20 20 ALA C C 20 174.423 178.061 -3.638 1
1 153 . 14 1 1 A 20 20 ALA CA C 20 49.856 56.751 -6.895 1
1 154 . 14 1 1 A 20 20 ALA CB C 20 20.649 17.934 2.715 1
1 155 . 14 1 1 A 20 20 ALA N N 20 123.616 123.399 0.217 1
1 162 . 14 1 1 A 21 21 PRO CA C 21 64.689 61.793 2.896 1
1 163 . 14 1 1 A 21 21 PRO CB C 21 30.514 32.125 -1.611 1
1 166 . 14 1 1 A 22 22 PRO HA H 22 4.653 4.880 -0.227 1
1 173 . 14 1 1 A 22 22 PRO C C 22 174.196 176.592 -2.396 1
1 174 . 14 1 1 A 22 22 PRO CA C 22 62.504 62.922 -0.418 1
1 175 . 14 1 1 A 22 22 PRO CB C 22 31.980 32.803 -0.823 1
1 178 . 14 1 1 A 23 23 GLN H H 23 8.379 8.613 -0.234 1
1 179 . 14 1 1 A 23 23 GLN HA H 23 4.494 4.926 -0.432 1
1 186 . 14 1 1 A 23 23 GLN C C 23 173.981 174.642 -0.661 1
1 187 . 14 1 1 A 23 23 GLN CA C 23 54.175 53.913 0.262 1
1 188 . 14 1 1 A 23 23 GLN CB C 23 32.763 32.003 0.760 1
1 190 . 14 1 1 A 23 23 GLN N N 23 118.794 118.449 0.345 1
1 192 . 14 1 1 A 24 24 LYS H H 24 8.712 8.795 -0.083 1
1 193 . 14 1 1 A 24 24 LYS HA H 24 3.798 3.742 0.056 1
1 202 . 14 1 1 A 24 24 LYS C C 24 174.657 175.692 -1.035 1
1 203 . 14 1 1 A 24 24 LYS CA C 24 56.220 57.057 -0.837 1
1 204 . 14 1 1 A 24 24 LYS CB C 24 30.950 30.145 0.805 1
1 208 . 14 1 1 A 24 24 LYS N N 24 116.539 117.386 -0.847 1
1 209 . 14 1 1 A 25 25 VAL H H 25 7.937 8.107 -0.170 1
1 210 . 14 1 1 A 25 25 VAL HA H 25 4.761 4.161 0.600 1
1 218 . 14 1 1 A 25 25 VAL C C 25 176.870 175.742 1.128 1
1 219 . 14 1 1 A 25 25 VAL CA C 25 63.449 62.887 0.562 1
1 220 . 14 1 1 A 25 25 VAL CB C 25 31.238 31.439 -0.201 1
1 223 . 14 1 1 A 25 25 VAL N N 25 118.791 119.873 -1.082 1
1 224 . 14 1 1 A 26 26 MET H H 26 9.022 9.236 -0.214 1
1 225 . 14 1 1 A 26 26 MET HA H 26 4.800 5.409 -0.609 1
1 233 . 14 1 1 A 26 26 MET C C 26 174.578 174.403 0.175 1
1 234 . 14 1 1 A 26 26 MET CA C 26 54.246 54.021 0.225 1
1 235 . 14 1 1 A 26 26 MET CB C 26 36.271 35.141 1.130 1
1 238 . 14 1 1 A 26 26 MET N N 26 126.964 126.101 0.863 1
1 239 . 14 1 1 A 27 27 CYS H H 27 8.795 8.946 -0.151 1
1 240 . 14 1 1 A 27 27 CYS HA H 27 5.554 5.479 0.075 1
1 243 . 14 1 1 A 27 27 CYS C C 27 173.118 173.598 -0.480 1
1 244 . 14 1 1 A 27 27 CYS CA C 27 56.909 57.334 -0.425 1
1 245 . 14 1 1 A 27 27 CYS CB C 27 31.685 31.259 0.426 1
1 246 . 14 1 1 A 27 27 CYS N N 27 118.691 121.724 -3.033 1
1 247 . 14 1 1 A 28 28 VAL H H 28 8.684 8.531 0.153 1
1 248 . 14 1 1 A 28 28 VAL HA H 28 4.431 4.780 -0.349 1
1 256 . 14 1 1 A 28 28 VAL C C 28 174.775 174.331 0.444 1
1 257 . 14 1 1 A 28 28 VAL CA C 28 59.896 59.586 0.310 1
1 258 . 14 1 1 A 28 28 VAL CB C 28 35.777 35.702 0.075 1
1 261 . 14 1 1 A 28 28 VAL N N 28 119.963 118.155 1.808 1
1 262 . 14 1 1 A 29 29 SER H H 29 9.100 8.708 0.392 1
1 263 . 14 1 1 A 29 29 SER HA H 29 4.404 4.577 -0.173 1
1 266 . 14 1 1 A 29 29 SER C C 29 175.452 175.676 -0.224 1
1 267 . 14 1 1 A 29 29 SER CA C 29 59.112 57.982 1.130 1
1 268 . 14 1 1 A 29 29 SER CB C 29 62.938 63.901 -0.963 1
1 269 . 14 1 1 A 29 29 SER N N 29 121.276 119.882 1.394 1
1 270 . 14 1 1 A 30 30 MET H H 30 8.426 8.640 -0.214 1
1 271 . 14 1 1 A 30 30 MET HA H 30 4.826 4.352 0.474 1
1 279 . 14 1 1 A 30 30 MET C C 30 175.393 176.610 -1.217 1
1 280 . 14 1 1 A 30 30 MET CA C 30 53.365 57.477 -4.112 1
1 281 . 14 1 1 A 30 30 MET CB C 30 32.433 33.576 -1.143 1
1 284 . 14 1 1 A 30 30 MET N N 30 125.772 126.306 -0.534 1
1 285 . 14 1 1 A 31 31 GLY H H 31 8.170 7.462 0.708 1
1 286 . 14 1 1 A 31 31 GLY HA2 H 31 4.359 4.111 0.248 1
1 287 . 14 1 1 A 31 31 GLY HA3 H 31 3.983 4.120 -0.137 1
1 288 . 14 1 1 A 31 31 GLY C C 31 173.316 173.355 -0.039 1
1 289 . 14 1 1 A 31 31 GLY CA C 31 45.095 45.937 -0.842 1
1 290 . 14 1 1 A 31 31 GLY N N 31 109.868 104.394 5.474 1
1 291 . 14 1 1 A 32 32 SER H H 32 8.690 8.563 0.127 1
1 292 . 14 1 1 A 32 32 SER HA H 32 4.599 4.632 -0.033 1
1 295 . 14 1 1 A 32 32 SER C C 32 174.548 175.362 -0.814 1
1 296 . 14 1 1 A 32 32 SER CA C 32 59.924 58.267 1.657 1
1 297 . 14 1 1 A 32 32 SER CB C 32 66.109 64.716 1.393 1
1 298 . 14 1 1 A 32 32 SER N N 32 114.729 118.218 -3.489 1
1 299 . 14 1 1 A 33 33 THR H H 33 7.672 7.587 0.085 1
1 300 . 14 1 1 A 33 33 THR HA H 33 4.502 4.652 -0.150 1
1 305 . 14 1 1 A 33 33 THR C C 33 173.873 173.296 0.577 1
1 306 . 14 1 1 A 33 33 THR CA C 33 60.205 60.694 -0.489 1
1 307 . 14 1 1 A 33 33 THR CB C 33 71.003 69.574 1.429 1
1 309 . 14 1 1 A 33 33 THR N N 33 103.471 108.465 -4.994 1
1 310 . 14 1 1 A 34 34 THR H H 34 6.700 7.518 -0.818 1
1 311 . 14 1 1 A 34 34 THR HA H 34 5.505 5.406 0.099 1
1 316 . 14 1 1 A 34 34 THR C C 34 172.993 173.010 -0.017 1
1 317 . 14 1 1 A 34 34 THR CA C 34 59.953 61.525 -1.572 1
1 318 . 14 1 1 A 34 34 THR CB C 34 71.778 72.611 -0.833 1
1 320 . 14 1 1 A 34 34 THR N N 34 113.934 116.934 -3.000 1
1 321 . 14 1 1 A 35 35 VAL H H 35 8.329 8.675 -0.346 1
1 322 . 14 1 1 A 35 35 VAL HA H 35 4.446 4.936 -0.490 1
1 330 . 14 1 1 A 35 35 VAL C C 35 172.732 174.443 -1.711 1
1 331 . 14 1 1 A 35 35 VAL CA C 35 59.821 60.038 -0.217 1
1 332 . 14 1 1 A 35 35 VAL CB C 35 36.727 35.113 1.614 1
1 335 . 14 1 1 A 35 35 VAL N N 35 124.022 124.992 -0.970 1
1 336 . 14 1 1 A 36 36 ARG H H 36 9.080 9.252 -0.172 1
1 337 . 14 1 1 A 36 36 ARG HA H 36 5.060 5.283 -0.223 1
1 345 . 14 1 1 A 36 36 ARG C C 36 175.138 174.156 0.982 1
1 346 . 14 1 1 A 36 36 ARG CA C 36 55.481 54.756 0.725 1
1 347 . 14 1 1 A 36 36 ARG CB C 36 32.142 32.474 -0.332 1
1 350 . 14 1 1 A 36 36 ARG N N 36 127.089 128.039 -0.950 1
1 352 . 14 1 1 A 37 37 VAL H H 37 9.510 8.938 0.572 1
1 353 . 14 1 1 A 37 37 VAL HA H 37 5.092 4.850 0.242 1
1 361 . 14 1 1 A 37 37 VAL C C 37 174.040 174.600 -0.560 1
1 362 . 14 1 1 A 37 37 VAL CA C 37 60.100 60.094 0.006 1
1 363 . 14 1 1 A 37 37 VAL CB C 37 34.329 34.062 0.267 1
1 366 . 14 1 1 A 37 37 VAL N N 37 133.064 127.569 5.495 1
1 367 . 14 1 1 A 38 38 SER H H 38 9.474 9.108 0.366 1
1 368 . 14 1 1 A 38 38 SER HA H 38 5.099 5.138 -0.039 1
1 371 . 14 1 1 A 38 38 SER C C 38 172.529 173.633 -1.104 1
1 372 . 14 1 1 A 38 38 SER CA C 38 57.508 57.023 0.485 1
1 373 . 14 1 1 A 38 38 SER CB C 38 66.430 65.892 0.538 1
1 374 . 14 1 1 A 38 38 SER N N 38 120.559 124.832 -4.273 1
1 375 . 14 1 1 A 39 39 TRP H H 39 7.777 8.362 -0.585 1
1 376 . 14 1 1 A 39 39 TRP HA H 39 5.044 5.716 -0.672 1
1 385 . 14 1 1 A 39 39 TRP CA C 39 57.002 54.558 2.444 1
1 386 . 14 1 1 A 39 39 TRP CB C 39 31.344 32.776 -1.432 1
1 392 . 14 1 1 A 39 39 TRP N N 39 116.125 122.252 -6.127 1
1 394 . 14 1 1 A 40 40 VAL H H 40 8.722 8.392 0.330 1
1 395 . 14 1 1 A 40 40 VAL HA H 40 4.750 4.035 0.715 1
1 403 . 14 1 1 A 40 40 VAL CA C 40 58.914 61.689 -2.775 1
1 404 . 14 1 1 A 40 40 VAL CB C 40 34.239 32.087 2.152 1
1 407 . 14 1 1 A 40 40 VAL N N 40 118.634 122.579 -3.945 1
1 408 . 14 1 1 A 41 41 PRO HA H 41 4.867 4.716 0.151 1
1 415 . 14 1 1 A 41 41 PRO CA C 41 62.469 61.439 1.030 1
1 416 . 14 1 1 A 41 41 PRO CB C 41 30.631 31.412 -0.781 1
1 421 . 14 1 1 A 43 43 PRO CB C 43 33.340 33.331 0.009 1
1 423 . 14 1 1 A 44 44 ALA HA H 44 3.904 4.461 -0.557 1
1 427 . 14 1 1 A 44 44 ALA CA C 44 54.806 52.128 2.678 1
1 428 . 14 1 1 A 44 44 ALA CB C 44 18.727 19.863 -1.136 1
1 429 . 14 1 1 A 45 45 ASP H H 45 8.436 8.175 0.261 1
1 430 . 14 1 1 A 45 45 ASP HA H 45 4.542 4.873 -0.331 1
1 433 . 14 1 1 A 45 45 ASP CA C 45 54.661 55.102 -0.441 1
1 434 . 14 1 1 A 45 45 ASP CB C 45 40.840 42.528 -1.688 1
1 435 . 14 1 1 A 45 45 ASP N N 45 117.190 117.176 0.014 1
1 436 . 14 1 1 A 47 47 ARG HA H 47 5.037 4.013 1.024 1
1 443 . 14 1 1 A 47 47 ARG CA C 47 61.268 59.491 1.777 1
1 444 . 14 1 1 A 47 47 ARG CB C 47 30.610 29.464 1.146 1
1 447 . 14 1 1 A 48 48 ASN H H 48 8.208 8.179 0.029 1
1 448 . 14 1 1 A 48 48 ASN HA H 48 4.424 4.438 -0.014 1
1 453 . 14 1 1 A 48 48 ASN C C 48 174.226 174.482 -0.256 1
1 454 . 14 1 1 A 48 48 ASN CA C 48 53.629 54.033 -0.404 1
1 455 . 14 1 1 A 48 48 ASN CB C 48 37.952 36.328 1.624 1
1 456 . 14 1 1 A 48 48 ASN N N 48 112.494 115.868 -3.374 1
1 458 . 14 1 1 A 49 49 GLY H H 49 7.700 7.578 0.122 1
1 459 . 14 1 1 A 49 49 GLY HA2 H 49 4.099 4.061 0.038 1
1 460 . 14 1 1 A 49 49 GLY HA3 H 49 3.905 4.066 -0.161 1
1 461 . 14 1 1 A 49 49 GLY C C 49 172.760 172.191 0.569 1
1 462 . 14 1 1 A 49 49 GLY CA C 49 44.443 45.902 -1.459 1
1 463 . 14 1 1 A 49 49 GLY N N 49 105.565 106.975 -1.410 1
1 464 . 14 1 1 A 50 50 VAL H H 50 8.138 8.530 -0.392 1
1 465 . 14 1 1 A 50 50 VAL HA H 50 3.983 4.348 -0.365 1
1 473 . 14 1 1 A 50 50 VAL C C 50 176.427 175.345 1.082 1
1 474 . 14 1 1 A 50 50 VAL CA C 50 62.233 61.825 0.408 1
1 475 . 14 1 1 A 50 50 VAL CB C 50 32.969 32.319 0.650 1
1 478 . 14 1 1 A 50 50 VAL N N 50 119.898 122.688 -2.790 1
1 479 . 14 1 1 A 51 51 ILE H H 51 8.391 8.522 -0.131 1
1 480 . 14 1 1 A 51 51 ILE HA H 51 4.286 3.954 0.332 1
1 490 . 14 1 1 A 51 51 ILE C C 51 176.753 177.261 -0.508 1
1 491 . 14 1 1 A 51 51 ILE CA C 51 60.664 62.714 -2.050 1
1 492 . 14 1 1 A 51 51 ILE CB C 51 37.089 37.309 -0.220 1
1 496 . 14 1 1 A 51 51 ILE N N 51 127.010 130.370 -3.360 1
1 497 . 14 1 1 A 52 52 THR H H 52 8.861 9.280 -0.419 1
1 498 . 14 1 1 A 52 52 THR HA H 52 4.251 4.511 -0.260 1
1 503 . 14 1 1 A 52 52 THR C C 52 175.773 174.925 0.848 1
1 504 . 14 1 1 A 52 52 THR CA C 52 61.881 62.342 -0.461 1
1 505 . 14 1 1 A 52 52 THR CB C 52 68.845 69.485 -0.640 1
1 507 . 14 1 1 A 52 52 THR N N 52 117.640 119.835 -2.195 1
1 508 . 14 1 1 A 53 53 GLN H H 53 7.297 7.279 0.018 1
1 509 . 14 1 1 A 53 53 GLN HA H 53 4.813 4.661 0.152 1
1 516 . 14 1 1 A 53 53 GLN C C 53 172.331 172.385 -0.054 1
1 517 . 14 1 1 A 53 53 GLN CA C 53 54.828 54.758 0.070 1
1 518 . 14 1 1 A 53 53 GLN CB C 53 31.280 31.041 0.239 1
1 520 . 14 1 1 A 53 53 GLN N N 53 117.415 117.540 -0.125 1
1 522 . 14 1 1 A 54 54 TYR H H 54 9.024 8.487 0.537 1
1 523 . 14 1 1 A 54 54 TYR HA H 54 5.254 5.355 -0.101 1
1 530 . 14 1 1 A 54 54 TYR C C 54 174.424 174.207 0.217 1
1 531 . 14 1 1 A 54 54 TYR CA C 54 57.314 56.744 0.570 1
1 532 . 14 1 1 A 54 54 TYR CB C 54 42.452 42.251 0.201 1
1 537 . 14 1 1 A 54 54 TYR N N 54 116.834 117.385 -0.551 1
1 538 . 14 1 1 A 55 55 SER H H 55 8.666 8.938 -0.272 1
1 539 . 14 1 1 A 55 55 SER HA H 55 5.098 5.417 -0.319 1
1 542 . 14 1 1 A 55 55 SER C C 55 172.322 172.991 -0.669 1
1 543 . 14 1 1 A 55 55 SER CA C 55 57.543 56.262 1.281 1
1 544 . 14 1 1 A 55 55 SER CB C 55 65.642 65.951 -0.309 1
1 545 . 14 1 1 A 55 55 SER N N 55 110.608 117.780 -7.172 1
1 546 . 14 1 1 A 56 56 VAL H H 56 8.598 8.697 -0.099 1
1 547 . 14 1 1 A 56 56 VAL HA H 56 4.722 5.113 -0.391 1
1 555 . 14 1 1 A 56 56 VAL C C 56 173.467 174.389 -0.922 1
1 556 . 14 1 1 A 56 56 VAL CA C 56 60.293 60.361 -0.068 1
1 557 . 14 1 1 A 56 56 VAL CB C 56 35.276 35.487 -0.211 1
1 560 . 14 1 1 A 56 56 VAL N N 56 121.235 123.710 -2.475 1
1 561 . 14 1 1 A 57 57 ALA H H 57 9.429 8.986 0.443 1
1 562 . 14 1 1 A 57 57 ALA HA H 57 5.950 5.689 0.261 1
1 566 . 14 1 1 A 57 57 ALA C C 57 176.208 176.229 -0.021 1
1 567 . 14 1 1 A 57 57 ALA CA C 57 49.204 50.880 -1.676 1
1 568 . 14 1 1 A 57 57 ALA CB C 57 23.303 22.631 0.672 1
1 569 . 14 1 1 A 57 57 ALA N N 57 128.726 128.584 0.142 1
1 570 . 14 1 1 A 58 58 TYR H H 58 9.155 8.420 0.735 1
1 571 . 14 1 1 A 58 58 TYR HA H 58 6.445 6.190 0.255 1
1 578 . 14 1 1 A 58 58 TYR C C 58 173.727 173.447 0.280 1
1 579 . 14 1 1 A 58 58 TYR CA C 58 55.797 55.390 0.407 1
1 580 . 14 1 1 A 58 58 TYR CB C 58 41.662 42.465 -0.803 1
1 585 . 14 1 1 A 58 58 TYR N N 58 115.719 117.719 -2.000 1
1 586 . 14 1 1 A 59 59 GLU H H 59 9.020 8.739 0.281 1
1 587 . 14 1 1 A 59 59 GLU HA H 59 4.969 4.930 0.039 1
1 592 . 14 1 1 A 59 59 GLU C C 59 174.734 174.984 -0.250 1
1 593 . 14 1 1 A 59 59 GLU CA C 59 54.916 55.596 -0.680 1
1 594 . 14 1 1 A 59 59 GLU CB C 59 35.128 33.968 1.160 1
1 596 . 14 1 1 A 59 59 GLU N N 59 118.594 120.733 -2.139 1
1 597 . 14 1 1 A 60 60 ALA H H 60 9.830 9.029 0.801 1
1 598 . 14 1 1 A 60 60 ALA HA H 60 4.086 3.894 0.192 1
1 602 . 14 1 1 A 60 60 ALA C C 60 177.582 177.788 -0.206 1
1 603 . 14 1 1 A 60 60 ALA CA C 60 51.982 52.293 -0.311 1
1 604 . 14 1 1 A 60 60 ALA CB C 60 18.463 18.316 0.147 1
1 605 . 14 1 1 A 60 60 ALA N N 60 130.146 129.233 0.913 1
1 606 . 14 1 1 A 61 61 VAL H H 61 9.214 8.273 0.941 1
1 607 . 14 1 1 A 61 61 VAL HA H 61 3.684 4.088 -0.404 1
1 615 . 14 1 1 A 61 61 VAL C C 61 177.270 176.889 0.381 1
1 616 . 14 1 1 A 61 61 VAL CA C 61 64.155 64.470 -0.315 1
1 617 . 14 1 1 A 61 61 VAL CB C 61 32.639 32.395 0.244 1
1 620 . 14 1 1 A 61 61 VAL N N 61 123.896 125.192 -1.296 1
1 621 . 14 1 1 A 62 62 ASP H H 62 7.812 7.616 0.196 1
1 622 . 14 1 1 A 62 62 ASP HA H 62 4.644 4.751 -0.107 1
1 625 . 14 1 1 A 62 62 ASP C C 62 176.186 176.023 0.163 1
1 626 . 14 1 1 A 62 62 ASP CA C 62 52.413 53.080 -0.667 1
1 627 . 14 1 1 A 62 62 ASP CB C 62 40.610 40.865 -0.255 1
1 628 . 14 1 1 A 62 62 ASP N N 62 116.490 120.159 -3.669 1
1 629 . 14 1 1 A 63 63 GLY H H 63 6.845 8.259 -1.414 1
1 630 . 14 1 1 A 63 63 GLY HA2 H 63 4.359 3.986 0.373 1
1 631 . 14 1 1 A 63 63 GLY HA3 H 63 3.569 4.019 -0.450 1
1 632 . 14 1 1 A 63 63 GLY C C 63 173.650 174.930 -1.280 1
1 633 . 14 1 1 A 63 63 GLY CA C 63 44.390 44.173 0.217 1
1 634 . 14 1 1 A 63 63 GLY N N 63 104.575 108.821 -4.246 1
1 635 . 14 1 1 A 64 64 GLU H H 64 10.338 8.475 1.863 1
1 636 . 14 1 1 A 64 64 GLU HA H 64 4.125 4.160 -0.035 1
1 641 . 14 1 1 A 64 64 GLU C C 64 177.652 176.482 1.170 1
1 642 . 14 1 1 A 64 64 GLU CA C 64 58.442 58.969 -0.527 1
1 643 . 14 1 1 A 64 64 GLU CB C 64 30.126 30.417 -0.291 1
1 645 . 14 1 1 A 64 64 GLU N N 64 121.992 118.458 3.534 1
1 646 . 14 1 1 A 65 65 ASP H H 65 8.689 7.965 0.724 1
1 647 . 14 1 1 A 65 65 ASP HA H 65 4.787 4.947 -0.160 1
1 650 . 14 1 1 A 65 65 ASP C C 65 176.710 176.876 -0.166 1
1 651 . 14 1 1 A 65 65 ASP CA C 65 52.994 53.438 -0.444 1
1 652 . 14 1 1 A 65 65 ASP CB C 65 40.813 42.298 -1.485 1
1 653 . 14 1 1 A 65 65 ASP N N 65 119.438 119.203 0.235 1
1 654 . 14 1 1 A 66 66 ARG H H 66 8.624 8.614 0.010 1
1 655 . 14 1 1 A 66 66 ARG HA H 66 4.592 4.548 0.044 1
1 662 . 14 1 1 A 66 66 ARG C C 66 176.694 176.364 0.330 1
1 663 . 14 1 1 A 66 66 ARG CA C 66 55.092 55.529 -0.437 1
1 664 . 14 1 1 A 66 66 ARG CB C 66 29.772 29.989 -0.217 1
1 667 . 14 1 1 A 66 66 ARG N N 66 124.795 125.133 -0.338 1
1 668 . 14 1 1 A 67 67 GLY H H 67 8.445 8.414 0.031 1
1 669 . 14 1 1 A 67 67 GLY HA2 H 67 3.944 3.993 -0.049 1
1 670 . 14 1 1 A 67 67 GLY HA3 H 67 3.606 4.035 -0.429 1
1 671 . 14 1 1 A 67 67 GLY C C 67 172.338 172.578 -0.240 1
1 672 . 14 1 1 A 67 67 GLY CA C 67 44.637 45.563 -0.926 1
1 673 . 14 1 1 A 67 67 GLY N N 67 108.038 108.461 -0.423 1
1 674 . 14 1 1 A 68 68 ARG H H 68 8.204 8.637 -0.433 1
1 675 . 14 1 1 A 68 68 ARG HA H 68 4.644 5.000 -0.356 1
1 683 . 14 1 1 A 68 68 ARG C C 68 176.109 175.782 0.327 1
1 684 . 14 1 1 A 68 68 ARG CA C 68 55.639 55.649 -0.010 1
1 685 . 14 1 1 A 68 68 ARG CB C 68 30.703 30.769 -0.066 1
1 688 . 14 1 1 A 68 68 ARG N N 68 121.766 125.105 -3.339 1
1 690 . 14 1 1 A 69 69 HIS H H 69 8.937 9.074 -0.137 1
1 691 . 14 1 1 A 69 69 HIS HA H 69 4.631 4.845 -0.214 1
1 695 . 14 1 1 A 69 69 HIS C C 69 173.112 175.111 -1.999 1
1 696 . 14 1 1 A 69 69 HIS CA C 69 54.529 55.708 -1.179 1
1 697 . 14 1 1 A 69 69 HIS CB C 69 31.119 31.198 -0.079 1
1 699 . 14 1 1 A 69 69 HIS N N 69 127.148 125.442 1.706 1
1 700 . 14 1 1 A 70 70 VAL H H 70 8.404 8.517 -0.113 1
1 701 . 14 1 1 A 70 70 VAL HA H 70 4.865 4.826 0.039 1
1 709 . 14 1 1 A 70 70 VAL C C 70 175.831 174.698 1.133 1
1 710 . 14 1 1 A 70 70 VAL CA C 70 61.281 60.633 0.648 1
1 711 . 14 1 1 A 70 70 VAL CB C 70 35.277 35.837 -0.560 1
1 714 . 14 1 1 A 70 70 VAL N N 70 119.608 119.641 -0.033 1
1 715 . 14 1 1 A 71 71 VAL H H 71 9.651 9.316 0.335 1
1 716 . 14 1 1 A 71 71 VAL HA H 71 4.177 4.738 -0.561 1
1 724 . 14 1 1 A 71 71 VAL C C 71 173.845 174.900 -1.055 1
1 725 . 14 1 1 A 71 71 VAL CA C 71 62.145 61.084 1.061 1
1 726 . 14 1 1 A 71 71 VAL CB C 71 32.927 32.850 0.077 1
1 729 . 14 1 1 A 71 71 VAL N N 71 130.614 127.531 3.083 1
1 730 . 14 1 1 A 72 72 ASP H H 72 8.167 8.608 -0.441 1
1 731 . 14 1 1 A 72 72 ASP HA H 72 4.839 5.179 -0.340 1
1 734 . 14 1 1 A 72 72 ASP C C 72 176.302 175.914 0.388 1
1 735 . 14 1 1 A 72 72 ASP CA C 72 51.671 52.112 -0.441 1
1 736 . 14 1 1 A 72 72 ASP CB C 72 43.147 44.202 -1.055 1
1 737 . 14 1 1 A 72 72 ASP N N 72 124.911 124.487 0.424 1
1 738 . 14 1 1 A 73 73 GLY H H 73 8.374 8.640 -0.266 1
1 739 . 14 1 1 A 73 73 GLY HA2 H 73 3.723 3.894 -0.171 1
1 740 . 14 1 1 A 73 73 GLY HA3 H 73 3.464 3.907 -0.443 1
1 741 . 14 1 1 A 73 73 GLY C C 73 174.877 174.702 0.175 1
1 742 . 14 1 1 A 73 73 GLY CA C 73 46.329 46.822 -0.493 1
1 743 . 14 1 1 A 73 73 GLY N N 73 104.865 110.458 -5.593 1
1 744 . 14 1 1 A 74 74 ILE H H 74 7.409 7.770 -0.361 1
1 745 . 14 1 1 A 74 74 ILE HA H 74 3.421 4.277 -0.856 1
1 755 . 14 1 1 A 74 74 ILE C C 74 176.211 175.141 1.070 1
1 756 . 14 1 1 A 74 74 ILE CA C 74 61.652 60.261 1.391 1
1 757 . 14 1 1 A 74 74 ILE CB C 74 37.669 39.258 -1.589 1
1 761 . 14 1 1 A 74 74 ILE N N 74 122.105 120.883 1.222 1
1 762 . 14 1 1 A 75 75 SER H H 75 8.510 8.958 -0.448 1
1 763 . 14 1 1 A 75 75 SER HA H 75 4.463 4.447 0.016 1
1 766 . 14 1 1 A 75 75 SER C C 75 175.389 176.100 -0.711 1
1 767 . 14 1 1 A 75 75 SER CA C 75 59.570 58.923 0.647 1
1 768 . 14 1 1 A 75 75 SER CB C 75 64.009 63.842 0.167 1
1 769 . 14 1 1 A 75 75 SER N N 75 123.210 123.723 -0.513 1
1 770 . 14 1 1 A 76 76 ARG H H 76 8.273 8.841 -0.568 1
1 771 . 14 1 1 A 76 76 ARG HA H 76 4.315 4.400 -0.085 1
1 778 . 14 1 1 A 76 76 ARG C C 76 175.646 176.854 -1.208 1
1 779 . 14 1 1 A 76 76 ARG CA C 76 57.967 58.422 -0.455 1
1 780 . 14 1 1 A 76 76 ARG CB C 76 29.508 29.898 -0.390 1
1 783 . 14 1 1 A 76 76 ARG N N 76 118.273 127.103 -8.830 1
1 784 . 14 1 1 A 77 77 GLU H H 77 8.595 7.849 0.746 1
1 785 . 14 1 1 A 77 77 GLU HA H 77 4.363 4.399 -0.036 1
1 790 . 14 1 1 A 77 77 GLU C C 77 177.088 174.897 2.191 1
1 791 . 14 1 1 A 77 77 GLU CA C 77 56.856 56.586 0.270 1
1 792 . 14 1 1 A 77 77 GLU CB C 77 29.311 30.381 -1.070 1
1 794 . 14 1 1 A 77 77 GLU N N 77 119.303 118.087 1.216 1
1 795 . 14 1 1 A 78 78 HIS H H 78 8.196 7.916 0.280 1
1 796 . 14 1 1 A 78 78 HIS HA H 78 4.564 4.861 -0.297 1
1 800 . 14 1 1 A 78 78 HIS C C 78 174.760 175.129 -0.369 1
1 801 . 14 1 1 A 78 78 HIS CA C 78 57.772 54.288 3.484 1
1 802 . 14 1 1 A 78 78 HIS CB C 78 31.715 30.704 1.011 1
1 804 . 14 1 1 A 78 78 HIS N N 78 120.909 119.192 1.717 1
1 805 . 14 1 1 A 79 79 SER H H 79 8.501 8.658 -0.157 1
1 806 . 14 1 1 A 79 79 SER HA H 79 3.279 3.572 -0.293 1
1 809 . 14 1 1 A 79 79 SER C C 79 171.109 172.019 -0.910 1
1 810 . 14 1 1 A 79 79 SER CA C 79 56.115 57.757 -1.642 1
1 811 . 14 1 1 A 79 79 SER CB C 79 64.215 62.645 1.570 1
1 812 . 14 1 1 A 79 79 SER N N 79 113.284 117.365 -4.081 1
1 813 . 14 1 1 A 80 80 SER H H 80 7.010 7.450 -0.440 1
1 814 . 14 1 1 A 80 80 SER HA H 80 4.891 4.664 0.227 1
1 817 . 14 1 1 A 80 80 SER C C 80 173.025 172.815 0.210 1
1 818 . 14 1 1 A 80 80 SER CA C 80 56.768 56.937 -0.169 1
1 819 . 14 1 1 A 80 80 SER CB C 80 66.033 65.830 0.203 1
1 820 . 14 1 1 A 80 80 SER N N 80 112.581 113.027 -0.446 1
1 821 . 14 1 1 A 81 81 TRP H H 81 9.470 8.873 0.597 1
1 822 . 14 1 1 A 81 81 TRP HA H 81 4.567 5.328 -0.761 1
1 831 . 14 1 1 A 81 81 TRP C C 81 173.270 173.997 -0.727 1
1 832 . 14 1 1 A 81 81 TRP CA C 81 57.631 56.771 0.860 1
1 833 . 14 1 1 A 81 81 TRP CB C 81 34.170 33.466 0.704 1
1 839 . 14 1 1 A 81 81 TRP N N 81 121.558 122.750 -1.192 1
1 841 . 14 1 1 A 82 82 ASP H H 82 7.134 8.013 -0.879 1
1 842 . 14 1 1 A 82 82 ASP HA H 82 5.295 5.620 -0.325 1
1 845 . 14 1 1 A 82 82 ASP C C 82 174.795 174.584 0.211 1
1 846 . 14 1 1 A 82 82 ASP CA C 82 52.805 52.088 0.717 1
1 847 . 14 1 1 A 82 82 ASP CB C 82 39.658 42.022 -2.364 1
1 848 . 14 1 1 A 82 82 ASP N N 82 126.697 124.600 2.097 1
1 849 . 14 1 1 A 83 83 LEU H H 83 9.201 9.043 0.158 1
1 850 . 14 1 1 A 83 83 LEU HA H 83 4.462 4.316 0.146 1
1 860 . 14 1 1 A 83 83 LEU C C 83 175.306 176.679 -1.373 1
1 861 . 14 1 1 A 83 83 LEU CA C 83 53.584 55.184 -1.600 1
1 862 . 14 1 1 A 83 83 LEU CB C 83 42.219 42.078 0.141 1
1 866 . 14 1 1 A 83 83 LEU N N 83 125.249 126.268 -1.019 1
1 867 . 14 1 1 A 84 84 VAL H H 84 7.585 8.427 -0.842 1
1 868 . 14 1 1 A 84 84 VAL HA H 84 4.852 4.767 0.085 1
1 876 . 14 1 1 A 84 84 VAL C C 84 176.618 175.085 1.533 1
1 877 . 14 1 1 A 84 84 VAL CA C 84 59.113 59.828 -0.715 1
1 878 . 14 1 1 A 84 84 VAL CB C 84 34.122 35.099 -0.977 1
1 881 . 14 1 1 A 84 84 VAL N N 84 114.687 119.715 -5.028 1
1 882 . 14 1 1 A 85 85 GLY H H 85 8.820 8.220 0.600 1
1 883 . 14 1 1 A 85 85 GLY HA2 H 85 3.812 3.975 -0.163 1
1 884 . 14 1 1 A 85 85 GLY HA3 H 85 3.812 3.990 -0.178 1
1 885 . 14 1 1 A 85 85 GLY C C 85 175.340 173.872 1.468 1
1 886 . 14 1 1 A 85 85 GLY CA C 85 46.294 45.734 0.560 1
1 887 . 14 1 1 A 85 85 GLY N N 85 108.894 113.799 -4.905 1
1 888 . 14 1 1 A 86 86 LEU H H 86 8.263 7.147 1.116 1
1 889 . 14 1 1 A 86 86 LEU HA H 86 4.174 4.763 -0.589 1
1 899 . 14 1 1 A 86 86 LEU C C 86 175.444 175.467 -0.023 1
1 900 . 14 1 1 A 86 86 LEU CA C 86 53.805 52.929 0.876 1
1 901 . 14 1 1 A 86 86 LEU CB C 86 40.799 44.279 -3.480 1
1 905 . 14 1 1 A 86 86 LEU N N 86 119.630 119.642 -0.012 1
1 906 . 14 1 1 A 87 87 GLU H H 87 8.378 8.716 -0.338 1
1 907 . 14 1 1 A 87 87 GLU HA H 87 4.307 4.499 -0.192 1
1 912 . 14 1 1 A 87 87 GLU C C 87 176.285 176.726 -0.441 1
1 913 . 14 1 1 A 87 87 GLU CA C 87 55.991 55.642 0.349 1
1 914 . 14 1 1 A 87 87 GLU CB C 87 31.402 31.025 0.377 1
1 916 . 14 1 1 A 87 87 GLU N N 87 118.306 120.658 -2.352 1
1 917 . 14 1 1 A 88 88 LYS H H 88 8.256 8.641 -0.385 1
1 918 . 14 1 1 A 88 88 LYS HA H 88 4.969 4.603 0.366 1
1 927 . 14 1 1 A 88 88 LYS C C 88 177.687 177.311 0.376 1
1 928 . 14 1 1 A 88 88 LYS CA C 88 56.380 55.849 0.531 1
1 929 . 14 1 1 A 88 88 LYS CB C 88 33.422 33.419 0.003 1
1 933 . 14 1 1 A 88 88 LYS N N 88 120.459 122.476 -2.017 1
1 934 . 14 1 1 A 89 89 TRP H H 89 8.076 8.718 -0.642 1
1 935 . 14 1 1 A 89 89 TRP HA H 89 4.438 4.572 -0.134 1
1 944 . 14 1 1 A 89 89 TRP C C 89 175.110 175.084 0.026 1
1 945 . 14 1 1 A 89 89 TRP CA C 89 56.943 58.221 -1.278 1
1 946 . 14 1 1 A 89 89 TRP CB C 89 28.839 27.965 0.874 1
1 952 . 14 1 1 A 89 89 TRP N N 89 130.532 123.183 7.349 1
1 954 . 14 1 1 A 90 90 THR H H 90 8.296 7.847 0.449 1
1 955 . 14 1 1 A 90 90 THR HA H 90 4.283 4.705 -0.422 1
1 960 . 14 1 1 A 90 90 THR C C 90 171.345 172.932 -1.587 1
1 961 . 14 1 1 A 90 90 THR CA C 90 62.939 60.948 1.991 1
1 962 . 14 1 1 A 90 90 THR CB C 90 71.945 72.335 -0.390 1
1 964 . 14 1 1 A 90 90 THR N N 90 117.075 113.306 3.769 1
1 965 . 14 1 1 A 91 91 GLU H H 91 9.403 8.800 0.603 1
1 966 . 14 1 1 A 91 91 GLU HA H 91 4.865 4.885 -0.020 1
1 971 . 14 1 1 A 91 91 GLU C C 91 174.179 175.077 -0.898 1
1 972 . 14 1 1 A 91 91 GLU CA C 91 55.251 56.492 -1.241 1
1 973 . 14 1 1 A 91 91 GLU CB C 91 31.898 30.681 1.217 1
1 975 . 14 1 1 A 91 91 GLU N N 91 130.017 126.930 3.087 1
1 976 . 14 1 1 A 92 92 TYR H H 92 9.563 8.627 0.936 1
1 977 . 14 1 1 A 92 92 TYR HA H 92 4.982 5.064 -0.082 1
1 984 . 14 1 1 A 92 92 TYR C C 92 174.485 174.976 -0.491 1
1 985 . 14 1 1 A 92 92 TYR CA C 92 57.966 56.250 1.716 1
1 986 . 14 1 1 A 92 92 TYR CB C 92 42.488 41.920 0.568 1
1 991 . 14 1 1 A 92 92 TYR N N 92 124.584 125.087 -0.503 1
1 992 . 14 1 1 A 93 93 ARG H H 93 8.696 8.952 -0.256 1
1 993 . 14 1 1 A 93 93 ARG HA H 93 4.683 4.413 0.270 1
1 1000 . 14 1 1 A 93 93 ARG C C 93 175.567 174.331 1.236 1
1 1001 . 14 1 1 A 93 93 ARG CA C 93 55.004 55.325 -0.321 1
1 1002 . 14 1 1 A 93 93 ARG CB C 93 33.217 30.288 2.929 1
1 1005 . 14 1 1 A 93 93 ARG N N 93 119.072 122.706 -3.634 1
1 1006 . 14 1 1 A 94 94 VAL H H 94 8.297 8.453 -0.156 1
1 1007 . 14 1 1 A 94 94 VAL HA H 94 5.082 4.941 0.141 1
1 1015 . 14 1 1 A 94 94 VAL C C 94 174.997 174.879 0.118 1
1 1016 . 14 1 1 A 94 94 VAL CA C 94 61.264 61.189 0.075 1
1 1017 . 14 1 1 A 94 94 VAL CB C 94 35.524 33.072 2.452 1
1 1020 . 14 1 1 A 94 94 VAL N N 94 120.896 124.641 -3.745 1
1 1021 . 14 1 1 A 95 95 TRP H H 95 9.513 9.580 -0.067 1
1 1022 . 14 1 1 A 95 95 TRP HA H 95 4.657 5.200 -0.543 1
1 1031 . 14 1 1 A 95 95 TRP C C 95 175.041 174.683 0.358 1
1 1032 . 14 1 1 A 95 95 TRP CA C 95 57.613 55.490 2.123 1
1 1033 . 14 1 1 A 95 95 TRP CB C 95 35.524 31.333 4.191 1
1 1039 . 14 1 1 A 95 95 TRP N N 95 125.615 128.020 -2.405 1
1 1041 . 14 1 1 A 96 96 VAL H H 96 8.699 8.506 0.193 1
1 1042 . 14 1 1 A 96 96 VAL HA H 96 4.917 5.113 -0.196 1
1 1050 . 14 1 1 A 96 96 VAL C C 96 174.109 174.713 -0.604 1
1 1051 . 14 1 1 A 96 96 VAL CA C 96 60.911 59.508 1.403 1
1 1052 . 14 1 1 A 96 96 VAL CB C 96 34.695 33.619 1.076 1
1 1055 . 14 1 1 A 96 96 VAL N N 96 121.627 123.797 -2.170 1
1 1056 . 14 1 1 A 97 97 ARG H H 97 8.859 8.877 -0.018 1
1 1057 . 14 1 1 A 97 97 ARG HA H 97 4.722 4.973 -0.251 1
1 1065 . 14 1 1 A 97 97 ARG C C 97 172.756 174.271 -1.515 1
1 1066 . 14 1 1 A 97 97 ARG CA C 97 54.457 53.520 0.937 1
1 1067 . 14 1 1 A 97 97 ARG CB C 97 34.677 34.128 0.549 1
1 1070 . 14 1 1 A 97 97 ARG N N 97 123.714 127.222 -3.508 1
1 1072 . 14 1 1 A 98 98 ALA H H 98 8.767 8.749 0.018 1
1 1073 . 14 1 1 A 98 98 ALA HA H 98 4.788 5.239 -0.451 1
1 1077 . 14 1 1 A 98 98 ALA C C 98 175.562 175.404 0.158 1
1 1078 . 14 1 1 A 98 98 ALA CA C 98 50.156 49.858 0.298 1
1 1079 . 14 1 1 A 98 98 ALA CB C 98 22.038 21.919 0.119 1
1 1080 . 14 1 1 A 98 98 ALA N N 98 123.523 122.543 0.980 1
1 1081 . 14 1 1 A 99 99 HIS H H 99 8.302 8.826 -0.524 1
1 1082 . 14 1 1 A 99 99 HIS HA H 99 4.960 5.427 -0.467 1
1 1086 . 14 1 1 A 99 99 HIS C C 99 175.609 174.727 0.882 1
1 1087 . 14 1 1 A 99 99 HIS CA C 99 54.812 53.820 0.992 1
1 1088 . 14 1 1 A 99 99 HIS CB C 99 32.722 32.693 0.029 1
1 1090 . 14 1 1 A 99 99 HIS N N 99 117.930 119.813 -1.883 1
1 1091 . 14 1 1 A 100 100 THR H H 100 7.987 8.965 -0.978 1
1 1092 . 14 1 1 A 100 100 THR HA H 100 5.150 4.903 0.247 1
1 1097 . 14 1 1 A 100 100 THR C C 100 175.931 175.253 0.678 1
1 1098 . 14 1 1 A 100 100 THR CA C 100 60.118 59.467 0.651 1
1 1099 . 14 1 1 A 100 100 THR CB C 100 72.611 72.056 0.555 1
1 1101 . 14 1 1 A 100 100 THR N N 100 110.165 113.815 -3.650 1
1 1102 . 14 1 1 A 101 101 ASP H H 101 9.387 8.609 0.778 1
1 1103 . 14 1 1 A 101 101 ASP HA H 101 4.333 4.274 0.059 1
1 1106 . 14 1 1 A 101 101 ASP C C 101 177.225 177.906 -0.681 1
1 1107 . 14 1 1 A 101 101 ASP CA C 101 56.732 57.179 -0.447 1
1 1108 . 14 1 1 A 101 101 ASP CB C 101 40.204 40.317 -0.113 1
1 1109 . 14 1 1 A 101 101 ASP N N 101 119.322 122.059 -2.737 1
1 1110 . 14 1 1 A 102 102 VAL H H 102 7.579 7.608 -0.029 1
1 1111 . 14 1 1 A 102 102 VAL HA H 102 3.962 4.066 -0.104 1
1 1119 . 14 1 1 A 102 102 VAL C C 102 176.175 175.860 0.315 1
1 1120 . 14 1 1 A 102 102 VAL CA C 102 63.397 63.819 -0.422 1
1 1121 . 14 1 1 A 102 102 VAL CB C 102 32.268 32.347 -0.079 1
1 1124 . 14 1 1 A 102 102 VAL N N 102 114.993 111.191 3.802 1
1 1125 . 14 1 1 A 103 103 GLY H H 103 7.272 7.118 0.154 1
1 1126 . 14 1 1 A 103 103 GLY HA2 H 103 4.428 4.042 0.386 1
1 1127 . 14 1 1 A 103 103 GLY HA3 H 103 3.978 4.061 -0.083 1
1 1128 . 14 1 1 A 103 103 GLY C C 103 170.611 171.128 -0.517 1
1 1129 . 14 1 1 A 103 103 GLY CA C 103 45.040 44.846 0.194 1
1 1130 . 14 1 1 A 103 103 GLY N N 103 107.959 108.789 -0.830 1
1 1131 . 14 1 1 A 104 104 PRO HA H 104 4.146 4.249 -0.103 1
1 1138 . 14 1 1 A 104 104 PRO CA C 104 62.420 62.452 -0.032 1
1 1139 . 14 1 1 A 104 104 PRO CB C 104 30.841 32.989 -2.148 1
1 1142 . 14 1 1 A 105 105 GLY H H 105 8.626 7.902 0.724 1
1 1143 . 14 1 1 A 105 105 GLY HA2 H 105 4.346 4.141 0.205 1
1 1144 . 14 1 1 A 105 105 GLY HA3 H 105 3.735 4.175 -0.440 1
1 1145 . 14 1 1 A 105 105 GLY CA C 105 44.124 43.707 0.417 1
1 1146 . 14 1 1 A 105 105 GLY N N 105 109.972 106.133 3.839 1
1 1147 . 14 1 1 A 106 106 PRO HA H 106 4.374 4.468 -0.094 1
1 1154 . 14 1 1 A 106 106 PRO C C 106 177.163 177.133 0.030 1
1 1155 . 14 1 1 A 106 106 PRO CA C 106 62.413 62.870 -0.457 1
1 1156 . 14 1 1 A 106 106 PRO CB C 106 32.201 31.970 0.231 1
1 1159 . 14 1 1 A 107 107 GLU H H 107 8.558 8.339 0.219 1
1 1160 . 14 1 1 A 107 107 GLU HA H 107 4.512 4.548 -0.036 1
1 1165 . 14 1 1 A 107 107 GLU C C 107 177.313 176.214 1.099 1
1 1166 . 14 1 1 A 107 107 GLU CA C 107 55.727 56.753 -1.026 1
1 1167 . 14 1 1 A 107 107 GLU CB C 107 31.839 30.839 1.000 1
1 1169 . 14 1 1 A 107 107 GLU N N 107 119.511 122.731 -3.220 1
1 1170 . 14 1 1 A 108 108 SER H H 108 8.907 8.709 0.198 1
1 1171 . 14 1 1 A 108 108 SER HA H 108 4.181 5.071 -0.890 1
1 1174 . 14 1 1 A 108 108 SER C C 108 173.751 173.321 0.430 1
1 1175 . 14 1 1 A 108 108 SER CA C 108 58.513 56.211 2.302 1
1 1176 . 14 1 1 A 108 108 SER CB C 108 64.905 65.684 -0.779 1
1 1177 . 14 1 1 A 108 108 SER N N 108 115.790 114.022 1.768 1
1 1178 . 14 1 1 A 109 109 SER H H 109 8.549 8.653 -0.104 1
1 1179 . 14 1 1 A 109 109 SER HA H 109 4.176 4.540 -0.364 1
1 1182 . 14 1 1 A 109 109 SER C C 109 174.132 173.833 0.299 1
1 1183 . 14 1 1 A 109 109 SER CA C 109 58.512 56.853 1.659 1
1 1184 . 14 1 1 A 109 109 SER CB C 109 62.198 63.107 -0.909 1
1 1185 . 14 1 1 A 109 109 SER N N 109 116.448 116.295 0.153 1
1 1186 . 14 1 1 A 110 110 PRO HA H 110 4.053 4.576 -0.523 1
1 1193 . 14 1 1 A 110 110 PRO C C 110 176.816 176.255 0.561 1
1 1194 . 14 1 1 A 110 110 PRO CA C 110 62.621 62.610 0.011 1
1 1195 . 14 1 1 A 110 110 PRO CB C 110 30.828 31.685 -0.857 1
1 1198 . 14 1 1 A 111 111 VAL H H 111 8.290 8.415 -0.125 1
1 1199 . 14 1 1 A 111 111 VAL HA H 111 4.177 4.315 -0.138 1
1 1207 . 14 1 1 A 111 111 VAL C C 111 174.023 175.457 -1.434 1
1 1208 . 14 1 1 A 111 111 VAL CA C 111 60.805 61.532 -0.727 1
1 1209 . 14 1 1 A 111 111 VAL CB C 111 34.988 31.962 3.026 1
1 1212 . 14 1 1 A 111 111 VAL N N 111 122.075 124.184 -2.109 1
1 1213 . 14 1 1 A 112 112 LEU H H 112 8.107 8.784 -0.677 1
1 1214 . 14 1 1 A 112 112 LEU HA H 112 5.487 4.599 0.888 1
1 1224 . 14 1 1 A 112 112 LEU C C 112 177.073 176.500 0.573 1
1 1225 . 14 1 1 A 112 112 LEU CA C 112 53.447 54.115 -0.668 1
1 1226 . 14 1 1 A 112 112 LEU CB C 112 43.992 41.880 2.112 1
1 1230 . 14 1 1 A 112 112 LEU N N 112 125.142 128.775 -3.633 1
1 1231 . 14 1 1 A 113 113 VAL H H 113 8.963 9.038 -0.075 1
1 1232 . 14 1 1 A 113 113 VAL HA H 113 4.447 4.874 -0.427 1
1 1240 . 14 1 1 A 113 113 VAL C C 113 170.095 174.021 -3.926 1
1 1241 . 14 1 1 A 113 113 VAL CA C 113 59.694 59.238 0.456 1
1 1242 . 14 1 1 A 113 113 VAL CB C 113 34.618 35.118 -0.500 1
1 1245 . 14 1 1 A 113 113 VAL N N 113 122.211 119.172 3.039 1
1 1246 . 14 1 1 A 114 114 ARG H H 114 8.349 8.864 -0.515 1
1 1247 . 14 1 1 A 114 114 ARG HA H 114 5.449 4.777 0.672 1
1 1255 . 14 1 1 A 114 114 ARG C C 114 176.979 175.632 1.347 1
1 1256 . 14 1 1 A 114 114 ARG CA C 114 53.717 54.811 -1.094 1
1 1257 . 14 1 1 A 114 114 ARG CB C 114 33.217 31.797 1.420 1
1 1260 . 14 1 1 A 114 114 ARG N N 114 128.874 124.765 4.109 1
1 1262 . 14 1 1 A 115 115 THR H H 115 8.613 8.319 0.294 1
1 1263 . 14 1 1 A 115 115 THR HA H 115 4.423 4.661 -0.238 1
1 1268 . 14 1 1 A 115 115 THR C C 115 174.686 174.251 0.435 1
1 1269 . 14 1 1 A 115 115 THR CA C 115 61.307 62.437 -1.130 1
1 1270 . 14 1 1 A 115 115 THR CB C 115 69.387 70.153 -0.766 1
1 1272 . 14 1 1 A 115 115 THR N N 115 116.779 118.961 -2.182 1
1 1273 . 14 1 1 A 116 116 ASP H H 116 7.341 8.897 -1.556 1
1 1274 . 14 1 1 A 116 116 ASP HA H 116 4.601 4.402 0.199 1
1 1277 . 14 1 1 A 116 116 ASP C C 116 175.878 176.865 -0.987 1
1 1278 . 14 1 1 A 116 116 ASP CA C 116 54.599 54.970 -0.371 1
1 1279 . 14 1 1 A 116 116 ASP CB C 116 41.690 41.210 0.480 1
1 1280 . 14 1 1 A 116 116 ASP N N 116 117.889 122.679 -4.790 1
1 1281 . 14 1 1 A 117 117 GLU H H 117 8.228 8.252 -0.024 1
1 1282 . 14 1 1 A 117 117 GLU HA H 117 4.089 4.422 -0.333 1
1 1287 . 14 1 1 A 117 117 GLU C C 117 176.284 175.604 0.680 1
1 1288 . 14 1 1 A 117 117 GLU CA C 117 56.238 54.994 1.244 1
1 1289 . 14 1 1 A 117 117 GLU CB C 117 30.946 29.877 1.069 1
1 1291 . 14 1 1 A 117 117 GLU N N 117 117.554 120.661 -3.107 1
1 1292 . 14 1 1 A 118 118 ASP H H 118 8.596 8.719 -0.123 1
1 1293 . 14 1 1 A 118 118 ASP HA H 118 4.580 4.602 -0.022 1
1 1296 . 14 1 1 A 118 118 ASP C C 118 175.625 176.007 -0.382 1
1 1297 . 14 1 1 A 118 118 ASP CA C 118 54.147 55.423 -1.276 1
1 1298 . 14 1 1 A 118 118 ASP CB C 118 41.864 42.390 -0.526 1
1 1299 . 14 1 1 A 118 118 ASP N N 118 121.875 119.447 2.428 1
1 1300 . 14 1 1 A 119 119 VAL H H 119 8.059 7.424 0.635 1
1 1301 . 14 1 1 A 119 119 VAL HA H 119 4.347 4.188 0.159 1
1 1309 . 14 1 1 A 119 119 VAL C C 119 174.351 175.450 -1.099 1
1 1310 . 14 1 1 A 119 119 VAL CA C 119 59.655 59.908 -0.253 1
1 1311 . 14 1 1 A 119 119 VAL CB C 119 32.804 31.961 0.843 1
1 1314 . 14 1 1 A 119 119 VAL N N 119 121.676 115.447 6.229 1
1 1315 . 14 1 1 A 120 120 PRO HA H 120 4.390 4.385 0.005 1
1 1322 . 14 1 1 A 120 120 PRO CA C 120 63.198 63.856 -0.658 1
1 1323 . 14 1 1 A 120 120 PRO CB C 120 32.008 32.235 -0.227 1
1 1326 . 14 1 1 A 121 121 SER H H 121 8.419 8.040 0.379 1
1 1327 . 14 1 1 A 121 121 SER HA H 121 4.406 4.215 0.191 1
1 1329 . 14 1 1 A 121 121 SER CA C 121 59.189 60.657 -1.468 1
1 1330 . 14 1 1 A 121 121 SER CB C 121 64.788 63.130 1.658 1
1 1331 . 14 1 1 A 121 121 SER N N 121 116.462 112.683 3.779 1
1 1332 . 14 1 1 A 122 122 GLY H H 122 8.165 6.859 1.306 1
1 1333 . 14 1 1 A 122 122 GLY HA2 H 122 4.056 4.052 0.004 1
1 1334 . 14 1 1 A 122 122 GLY HA3 H 122 4.056 4.093 -0.037 1
1 1335 . 14 1 1 A 122 122 GLY CA C 122 44.575 45.708 -1.133 1
1 1336 . 14 1 1 A 122 122 GLY N N 122 110.687 107.422 3.265 1
1 1337 . 14 1 1 A 123 123 PRO HA H 123 4.660 5.004 -0.344 1
1 1344 . 14 1 1 A 123 123 PRO CA C 123 61.420 62.154 -0.734 1
1 1345 . 14 1 1 A 123 123 PRO CB C 123 32.011 31.737 0.274 1
1 1348 . 14 1 1 A 124 124 PRO HA H 124 4.372 4.584 -0.212 1
1 1355 . 14 1 1 A 124 124 PRO C C 124 176.834 175.853 0.981 1
1 1356 . 14 1 1 A 124 124 PRO CA C 124 62.868 62.293 0.575 1
1 1357 . 14 1 1 A 124 124 PRO CB C 124 32.062 32.998 -0.936 1
1 1360 . 14 1 1 A 125 125 ARG H H 125 8.389 8.481 -0.092 1
1 1361 . 14 1 1 A 125 125 ARG HA H 125 4.241 4.569 -0.328 1
1 1367 . 14 1 1 A 125 125 ARG C C 125 176.152 175.865 0.287 1
1 1368 . 14 1 1 A 125 125 ARG CA C 125 55.904 55.740 0.164 1
1 1369 . 14 1 1 A 125 125 ARG CB C 125 30.938 31.485 -0.547 1
1 1372 . 14 1 1 A 125 125 ARG N N 125 121.856 121.357 0.499 1
1 1373 . 14 1 1 A 126 126 LYS H H 126 8.396 8.746 -0.350 1
1 1374 . 14 1 1 A 126 126 LYS HA H 126 4.294 4.687 -0.393 1
1 1378 . 14 1 1 A 126 126 LYS C C 126 176.228 175.289 0.939 1
1 1379 . 14 1 1 A 126 126 LYS CA C 126 56.203 56.175 0.028 1
1 1380 . 14 1 1 A 126 126 LYS CB C 126 33.175 33.188 -0.013 1
1 1384 . 14 1 1 A 126 126 LYS N N 126 123.910 128.326 -4.416 1
1 1385 . 14 1 1 A 127 127 VAL H H 127 8.308 8.795 -0.487 1
1 1386 . 14 1 1 A 127 127 VAL HA H 127 4.056 4.895 -0.839 1
1 1394 . 14 1 1 A 127 127 VAL C C 127 176.122 174.740 1.382 1
1 1395 . 14 1 1 A 127 127 VAL CA C 127 62.303 59.520 2.783 1
1 1396 . 14 1 1 A 127 127 VAL CB C 127 32.846 35.497 -2.651 1
1 1399 . 14 1 1 A 127 127 VAL N N 127 123.154 126.224 -3.070 1
1 1400 . 14 1 1 A 128 128 GLU H H 128 8.587 8.717 -0.130 1
1 1401 . 14 1 1 A 128 128 GLU HA H 128 4.365 4.773 -0.408 1
1 1405 . 14 1 1 A 128 128 GLU C C 128 176.309 175.292 1.017 1
1 1406 . 14 1 1 A 128 128 GLU CA C 128 56.345 55.947 0.398 1
1 1407 . 14 1 1 A 128 128 GLU CB C 128 30.373 30.631 -0.258 1
1 1409 . 14 1 1 A 128 128 GLU N N 128 125.485 126.127 -0.642 1
1 1410 . 14 1 1 A 129 129 SER H H 129 8.396 8.761 -0.365 1
1 1411 . 14 1 1 A 129 129 SER HA H 129 4.463 5.109 -0.646 1
1 1414 . 14 1 1 A 129 129 SER C C 129 174.517 172.955 1.562 1
1 1415 . 14 1 1 A 129 129 SER CA C 129 58.231 57.253 0.978 1
1 1416 . 14 1 1 A 129 129 SER CB C 129 63.874 65.758 -1.884 1
1 1417 . 14 1 1 A 129 129 SER N N 129 117.339 115.494 1.845 1
1 1418 . 14 1 1 A 130 130 GLY H H 130 8.289 8.634 -0.345 1
1 1419 . 14 1 1 A 130 130 GLY HA2 H 130 4.434 4.545 -0.111 1
1 1420 . 14 1 1 A 130 130 GLY HA3 H 130 4.117 4.546 -0.429 1
1 1421 . 14 1 1 A 130 130 GLY C C 130 171.777 171.906 -0.129 1
1 1422 . 14 1 1 A 130 130 GLY CA C 130 44.637 45.519 -0.882 1
1 1423 . 14 1 1 A 130 130 GLY N N 130 110.818 112.576 -1.758 1
1 1424 . 14 1 1 A 131 131 PRO HA H 131 4.450 4.560 -0.110 1
1 1431 . 14 1 1 A 131 131 PRO CA C 131 63.215 62.821 0.394 1
1 1432 . 14 1 1 A 131 131 PRO CB C 131 32.047 32.265 -0.218 1
1 1435 . 14 1 1 A 132 132 SER H H 132 8.522 8.432 0.090 1
1 1 . 15 1 1 A 6 6 SER HA H 6 4.489 4.598 -0.109 1
1 3 . 15 1 1 A 6 6 SER C C 6 175.028 174.733 0.295 1
1 4 . 15 1 1 A 6 6 SER CA C 6 58.777 59.342 -0.565 1
1 5 . 15 1 1 A 6 6 SER CB C 6 63.463 62.344 1.119 1
1 6 . 15 1 1 A 7 7 GLY H H 7 8.285 8.255 0.030 1
1 7 . 15 1 1 A 7 7 GLY HA2 H 7 3.983 4.143 -0.160 1
1 8 . 15 1 1 A 7 7 GLY HA3 H 7 3.983 4.143 -0.160 1
1 9 . 15 1 1 A 7 7 GLY C C 7 174.254 172.616 1.638 1
1 10 . 15 1 1 A 7 7 GLY CA C 7 45.378 45.138 0.240 1
1 11 . 15 1 1 A 7 7 GLY N N 7 110.747 112.499 -1.752 1
1 12 . 15 1 1 A 8 8 THR H H 8 8.029 8.574 -0.545 1
1 13 . 15 1 1 A 8 8 THR HA H 8 4.325 4.890 -0.565 1
1 18 . 15 1 1 A 8 8 THR C C 8 174.656 173.407 1.249 1
1 19 . 15 1 1 A 8 8 THR CA C 8 61.863 61.860 0.003 1
1 20 . 15 1 1 A 8 8 THR CB C 8 69.955 69.783 0.172 1
1 22 . 15 1 1 A 8 8 THR N N 8 114.277 117.973 -3.696 1
1 23 . 15 1 1 A 9 9 ILE H H 9 8.254 9.374 -1.120 1
1 24 . 15 1 1 A 9 9 ILE HA H 9 4.103 4.651 -0.548 1
1 34 . 15 1 1 A 9 9 ILE C C 9 176.366 176.170 0.196 1
1 35 . 15 1 1 A 9 9 ILE CA C 9 61.353 60.624 0.729 1
1 36 . 15 1 1 A 9 9 ILE CB C 9 38.587 38.065 0.522 1
1 40 . 15 1 1 A 9 9 ILE N N 9 123.587 128.451 -4.864 1
1 41 . 15 1 1 A 10 10 GLU H H 10 8.505 8.697 -0.192 1
1 42 . 15 1 1 A 10 10 GLU HA H 10 4.194 4.648 -0.454 1
1 47 . 15 1 1 A 10 10 GLU C C 10 176.199 176.220 -0.021 1
1 48 . 15 1 1 A 10 10 GLU CA C 10 56.767 55.608 1.159 1
1 49 . 15 1 1 A 10 10 GLU CB C 10 30.157 29.930 0.227 1
1 51 . 15 1 1 A 10 10 GLU N N 10 125.414 122.461 2.953 1
1 52 . 15 1 1 A 11 11 ALA H H 11 8.292 7.476 0.816 1
1 53 . 15 1 1 A 11 11 ALA HA H 11 4.260 5.184 -0.924 1
1 57 . 15 1 1 A 11 11 ALA C C 11 177.792 176.027 1.765 1
1 58 . 15 1 1 A 11 11 ALA CA C 11 52.622 50.062 2.560 1
1 59 . 15 1 1 A 11 11 ALA CB C 11 19.131 22.719 -3.588 1
1 60 . 15 1 1 A 11 11 ALA N N 11 125.589 122.998 2.591 1
1 61 . 15 1 1 A 12 12 ARG H H 12 8.310 8.958 -0.648 1
1 62 . 15 1 1 A 12 12 ARG HA H 12 4.346 5.017 -0.671 1
1 69 . 15 1 1 A 12 12 ARG C C 12 176.707 174.520 2.187 1
1 70 . 15 1 1 A 12 12 ARG CA C 12 56.291 54.593 1.698 1
1 71 . 15 1 1 A 12 12 ARG CB C 12 30.785 33.846 -3.061 1
1 74 . 15 1 1 A 12 12 ARG N N 12 120.350 118.411 1.939 1
1 75 . 15 1 1 A 13 13 THR H H 13 8.179 8.544 -0.365 1
1 76 . 15 1 1 A 13 13 THR HA H 13 4.281 4.363 -0.082 1
1 81 . 15 1 1 A 13 13 THR C C 13 174.407 174.519 -0.112 1
1 82 . 15 1 1 A 13 13 THR CA C 13 61.951 62.691 -0.740 1
1 83 . 15 1 1 A 13 13 THR CB C 13 69.924 69.505 0.419 1
1 85 . 15 1 1 A 13 13 THR N N 13 115.200 117.996 -2.796 1
1 86 . 15 1 1 A 14 14 ALA H H 14 8.329 8.420 -0.091 1
1 87 . 15 1 1 A 14 14 ALA HA H 14 4.296 4.353 -0.057 1
1 91 . 15 1 1 A 14 14 ALA C C 14 177.476 176.755 0.721 1
1 92 . 15 1 1 A 14 14 ALA CA C 14 52.643 52.146 0.497 1
1 93 . 15 1 1 A 14 14 ALA CB C 14 19.247 18.968 0.279 1
1 94 . 15 1 1 A 14 14 ALA N N 14 126.376 128.927 -2.551 1
1 95 . 15 1 1 A 15 15 GLN H H 15 8.292 8.774 -0.482 1
1 96 . 15 1 1 A 15 15 GLN HA H 15 4.346 4.751 -0.405 1
1 103 . 15 1 1 A 15 15 GLN C C 15 175.882 174.386 1.496 1
1 104 . 15 1 1 A 15 15 GLN CA C 15 55.851 54.925 0.926 1
1 105 . 15 1 1 A 15 15 GLN CB C 15 29.751 29.377 0.374 1
1 107 . 15 1 1 A 15 15 GLN N N 15 119.282 124.125 -4.843 1
1 109 . 15 1 1 A 16 16 SER H H 16 8.382 7.956 0.426 1
1 110 . 15 1 1 A 16 16 SER HA H 16 4.606 4.895 -0.289 1
1 113 . 15 1 1 A 16 16 SER C C 16 174.229 172.503 1.726 1
1 114 . 15 1 1 A 16 16 SER CA C 16 57.614 57.758 -0.144 1
1 115 . 15 1 1 A 16 16 SER CB C 16 64.040 66.770 -2.730 1
1 116 . 15 1 1 A 16 16 SER N N 16 116.030 115.922 0.108 1
1 117 . 15 1 1 A 17 17 THR H H 17 8.012 8.580 -0.568 1
1 118 . 15 1 1 A 17 17 THR HA H 17 4.486 4.887 -0.401 1
1 123 . 15 1 1 A 17 17 THR CA C 17 59.953 58.667 1.286 1
1 124 . 15 1 1 A 17 17 THR CB C 17 68.611 69.550 -0.939 1
1 126 . 15 1 1 A 17 17 THR N N 17 114.737 112.825 1.912 1
1 127 . 15 1 1 A 18 18 PRO HA H 18 4.541 4.689 -0.148 1
1 134 . 15 1 1 A 18 18 PRO C C 18 176.525 176.327 0.198 1
1 135 . 15 1 1 A 18 18 PRO CA C 18 63.467 62.589 0.878 1
1 136 . 15 1 1 A 18 18 PRO CB C 18 31.996 33.480 -1.484 1
1 139 . 15 1 1 A 19 19 SER H H 19 8.671 8.751 -0.080 1
1 140 . 15 1 1 A 19 19 SER HA H 19 4.484 4.565 -0.081 1
1 143 . 15 1 1 A 19 19 SER C C 19 173.299 175.599 -2.300 1
1 144 . 15 1 1 A 19 19 SER CA C 19 57.790 59.595 -1.805 1
1 145 . 15 1 1 A 19 19 SER CB C 19 64.198 64.537 -0.339 1
1 146 . 15 1 1 A 19 19 SER N N 19 115.351 117.319 -1.968 1
1 147 . 15 1 1 A 20 20 ALA H H 20 7.824 8.309 -0.485 1
1 148 . 15 1 1 A 20 20 ALA HA H 20 4.867 4.166 0.701 1
1 152 . 15 1 1 A 20 20 ALA C C 20 174.423 178.068 -3.645 1
1 153 . 15 1 1 A 20 20 ALA CA C 20 49.856 56.740 -6.884 1
1 154 . 15 1 1 A 20 20 ALA CB C 20 20.649 17.802 2.847 1
1 155 . 15 1 1 A 20 20 ALA N N 20 123.616 123.002 0.614 1
1 162 . 15 1 1 A 21 21 PRO CA C 21 64.689 62.084 2.605 1
1 163 . 15 1 1 A 21 21 PRO CB C 21 30.514 32.369 -1.855 1
1 166 . 15 1 1 A 22 22 PRO HA H 22 4.653 4.864 -0.211 1
1 173 . 15 1 1 A 22 22 PRO C C 22 174.196 176.520 -2.324 1
1 174 . 15 1 1 A 22 22 PRO CA C 22 62.504 62.950 -0.446 1
1 175 . 15 1 1 A 22 22 PRO CB C 22 31.980 32.081 -0.101 1
1 178 . 15 1 1 A 23 23 GLN H H 23 8.379 8.018 0.361 1
1 179 . 15 1 1 A 23 23 GLN HA H 23 4.494 4.669 -0.175 1
1 186 . 15 1 1 A 23 23 GLN C C 23 173.981 174.961 -0.980 1
1 187 . 15 1 1 A 23 23 GLN CA C 23 54.175 53.823 0.352 1
1 188 . 15 1 1 A 23 23 GLN CB C 23 32.763 30.753 2.010 1
1 190 . 15 1 1 A 23 23 GLN N N 23 118.794 119.063 -0.269 1
1 192 . 15 1 1 A 24 24 LYS H H 24 8.712 8.810 -0.098 1
1 193 . 15 1 1 A 24 24 LYS HA H 24 3.798 3.765 0.033 1
1 202 . 15 1 1 A 24 24 LYS C C 24 174.657 175.622 -0.965 1
1 203 . 15 1 1 A 24 24 LYS CA C 24 56.220 57.153 -0.933 1
1 204 . 15 1 1 A 24 24 LYS CB C 24 30.950 30.370 0.580 1
1 208 . 15 1 1 A 24 24 LYS N N 24 116.539 117.248 -0.709 1
1 209 . 15 1 1 A 25 25 VAL H H 25 7.937 8.106 -0.169 1
1 210 . 15 1 1 A 25 25 VAL HA H 25 4.761 4.314 0.447 1
1 218 . 15 1 1 A 25 25 VAL C C 25 176.870 175.741 1.129 1
1 219 . 15 1 1 A 25 25 VAL CA C 25 63.449 63.018 0.431 1
1 220 . 15 1 1 A 25 25 VAL CB C 25 31.238 31.581 -0.343 1
1 223 . 15 1 1 A 25 25 VAL N N 25 118.791 120.127 -1.336 1
1 224 . 15 1 1 A 26 26 MET H H 26 9.022 9.130 -0.108 1
1 225 . 15 1 1 A 26 26 MET HA H 26 4.800 5.408 -0.608 1
1 233 . 15 1 1 A 26 26 MET C C 26 174.578 174.579 -0.001 1
1 234 . 15 1 1 A 26 26 MET CA C 26 54.246 54.048 0.198 1
1 235 . 15 1 1 A 26 26 MET CB C 26 36.271 34.314 1.957 1
1 238 . 15 1 1 A 26 26 MET N N 26 126.964 126.136 0.828 1
1 239 . 15 1 1 A 27 27 CYS H H 27 8.795 8.989 -0.194 1
1 240 . 15 1 1 A 27 27 CYS HA H 27 5.554 5.426 0.128 1
1 243 . 15 1 1 A 27 27 CYS C C 27 173.118 173.623 -0.505 1
1 244 . 15 1 1 A 27 27 CYS CA C 27 56.909 57.689 -0.780 1
1 245 . 15 1 1 A 27 27 CYS CB C 27 31.685 30.693 0.992 1
1 246 . 15 1 1 A 27 27 CYS N N 27 118.691 122.368 -3.677 1
1 247 . 15 1 1 A 28 28 VAL H H 28 8.684 8.954 -0.270 1
1 248 . 15 1 1 A 28 28 VAL HA H 28 4.431 4.907 -0.476 1
1 256 . 15 1 1 A 28 28 VAL C C 28 174.775 174.018 0.757 1
1 257 . 15 1 1 A 28 28 VAL CA C 28 59.896 59.317 0.579 1
1 258 . 15 1 1 A 28 28 VAL CB C 28 35.777 35.700 0.077 1
1 261 . 15 1 1 A 28 28 VAL N N 28 119.963 117.818 2.145 1
1 262 . 15 1 1 A 29 29 SER H H 29 9.100 8.610 0.490 1
1 263 . 15 1 1 A 29 29 SER HA H 29 4.404 4.934 -0.530 1
1 266 . 15 1 1 A 29 29 SER C C 29 175.452 174.602 0.850 1
1 267 . 15 1 1 A 29 29 SER CA C 29 59.112 57.120 1.992 1
1 268 . 15 1 1 A 29 29 SER CB C 29 62.938 63.257 -0.319 1
1 269 . 15 1 1 A 29 29 SER N N 29 121.276 117.177 4.099 1
1 270 . 15 1 1 A 30 30 MET H H 30 8.426 8.292 0.134 1
1 271 . 15 1 1 A 30 30 MET HA H 30 4.826 4.131 0.695 1
1 279 . 15 1 1 A 30 30 MET C C 30 175.393 177.042 -1.649 1
1 280 . 15 1 1 A 30 30 MET CA C 30 53.365 58.440 -5.075 1
1 281 . 15 1 1 A 30 30 MET CB C 30 32.433 33.206 -0.773 1
1 284 . 15 1 1 A 30 30 MET N N 30 125.772 125.386 0.386 1
1 285 . 15 1 1 A 31 31 GLY H H 31 8.170 7.470 0.700 1
1 286 . 15 1 1 A 31 31 GLY HA2 H 31 4.359 4.082 0.277 1
1 287 . 15 1 1 A 31 31 GLY HA3 H 31 3.983 4.094 -0.111 1
1 288 . 15 1 1 A 31 31 GLY C C 31 173.316 173.555 -0.239 1
1 289 . 15 1 1 A 31 31 GLY CA C 31 45.095 45.401 -0.306 1
1 290 . 15 1 1 A 31 31 GLY N N 31 109.868 106.561 3.307 1
1 291 . 15 1 1 A 32 32 SER H H 32 8.690 8.541 0.149 1
1 292 . 15 1 1 A 32 32 SER HA H 32 4.599 4.686 -0.087 1
1 295 . 15 1 1 A 32 32 SER C C 32 174.548 175.321 -0.773 1
1 296 . 15 1 1 A 32 32 SER CA C 32 59.924 58.248 1.676 1
1 297 . 15 1 1 A 32 32 SER CB C 32 66.109 65.213 0.896 1
1 298 . 15 1 1 A 32 32 SER N N 32 114.729 116.938 -2.209 1
1 299 . 15 1 1 A 33 33 THR H H 33 7.672 7.592 0.080 1
1 300 . 15 1 1 A 33 33 THR HA H 33 4.502 4.581 -0.079 1
1 305 . 15 1 1 A 33 33 THR C C 33 173.873 173.159 0.714 1
1 306 . 15 1 1 A 33 33 THR CA C 33 60.205 60.841 -0.636 1
1 307 . 15 1 1 A 33 33 THR CB C 33 71.003 70.207 0.796 1
1 309 . 15 1 1 A 33 33 THR N N 33 103.471 108.234 -4.763 1
1 310 . 15 1 1 A 34 34 THR H H 34 6.700 7.517 -0.817 1
1 311 . 15 1 1 A 34 34 THR HA H 34 5.505 5.473 0.032 1
1 316 . 15 1 1 A 34 34 THR C C 34 172.993 173.196 -0.203 1
1 317 . 15 1 1 A 34 34 THR CA C 34 59.953 61.617 -1.664 1
1 318 . 15 1 1 A 34 34 THR CB C 34 71.778 72.444 -0.666 1
1 320 . 15 1 1 A 34 34 THR N N 34 113.934 117.214 -3.280 1
1 321 . 15 1 1 A 35 35 VAL H H 35 8.329 8.299 0.030 1
1 322 . 15 1 1 A 35 35 VAL HA H 35 4.446 4.765 -0.319 1
1 330 . 15 1 1 A 35 35 VAL C C 35 172.732 173.976 -1.244 1
1 331 . 15 1 1 A 35 35 VAL CA C 35 59.821 60.501 -0.680 1
1 332 . 15 1 1 A 35 35 VAL CB C 35 36.727 35.897 0.830 1
1 335 . 15 1 1 A 35 35 VAL N N 35 124.022 123.508 0.514 1
1 336 . 15 1 1 A 36 36 ARG H H 36 9.080 9.417 -0.337 1
1 337 . 15 1 1 A 36 36 ARG HA H 36 5.060 4.933 0.127 1
1 345 . 15 1 1 A 36 36 ARG C C 36 175.138 174.490 0.648 1
1 346 . 15 1 1 A 36 36 ARG CA C 36 55.481 54.937 0.544 1
1 347 . 15 1 1 A 36 36 ARG CB C 36 32.142 31.797 0.345 1
1 350 . 15 1 1 A 36 36 ARG N N 36 127.089 127.976 -0.887 1
1 352 . 15 1 1 A 37 37 VAL H H 37 9.510 9.349 0.161 1
1 353 . 15 1 1 A 37 37 VAL HA H 37 5.092 4.956 0.136 1
1 361 . 15 1 1 A 37 37 VAL C C 37 174.040 175.023 -0.983 1
1 362 . 15 1 1 A 37 37 VAL CA C 37 60.100 60.293 -0.193 1
1 363 . 15 1 1 A 37 37 VAL CB C 37 34.329 34.382 -0.053 1
1 366 . 15 1 1 A 37 37 VAL N N 37 133.064 127.999 5.065 1
1 367 . 15 1 1 A 38 38 SER H H 38 9.474 9.083 0.391 1
1 368 . 15 1 1 A 38 38 SER HA H 38 5.099 5.336 -0.237 1
1 371 . 15 1 1 A 38 38 SER C C 38 172.529 174.111 -1.582 1
1 372 . 15 1 1 A 38 38 SER CA C 38 57.508 55.627 1.881 1
1 373 . 15 1 1 A 38 38 SER CB C 38 66.430 66.274 0.156 1
1 374 . 15 1 1 A 38 38 SER N N 38 120.559 122.111 -1.552 1
1 375 . 15 1 1 A 39 39 TRP H H 39 7.777 8.423 -0.646 1
1 376 . 15 1 1 A 39 39 TRP HA H 39 5.044 5.705 -0.661 1
1 385 . 15 1 1 A 39 39 TRP CA C 39 57.002 54.829 2.173 1
1 386 . 15 1 1 A 39 39 TRP CB C 39 31.344 32.872 -1.528 1
1 392 . 15 1 1 A 39 39 TRP N N 39 116.125 119.589 -3.464 1
1 394 . 15 1 1 A 40 40 VAL H H 40 8.722 8.949 -0.227 1
1 395 . 15 1 1 A 40 40 VAL HA H 40 4.750 4.436 0.314 1
1 403 . 15 1 1 A 40 40 VAL CA C 40 58.914 60.161 -1.247 1
1 404 . 15 1 1 A 40 40 VAL CB C 40 34.239 32.190 2.049 1
1 407 . 15 1 1 A 40 40 VAL N N 40 118.634 122.216 -3.582 1
1 408 . 15 1 1 A 41 41 PRO HA H 41 4.867 4.907 -0.040 1
1 415 . 15 1 1 A 41 41 PRO CA C 41 62.469 61.353 1.116 1
1 416 . 15 1 1 A 41 41 PRO CB C 41 30.631 31.540 -0.909 1
1 421 . 15 1 1 A 43 43 PRO CB C 43 33.340 33.294 0.046 1
1 423 . 15 1 1 A 44 44 ALA HA H 44 3.904 4.404 -0.500 1
1 427 . 15 1 1 A 44 44 ALA CA C 44 54.806 53.503 1.303 1
1 428 . 15 1 1 A 44 44 ALA CB C 44 18.727 20.129 -1.402 1
1 429 . 15 1 1 A 45 45 ASP H H 45 8.436 8.675 -0.239 1
1 430 . 15 1 1 A 45 45 ASP HA H 45 4.542 4.367 0.175 1
1 433 . 15 1 1 A 45 45 ASP CA C 45 54.661 57.647 -2.986 1
1 434 . 15 1 1 A 45 45 ASP CB C 45 40.840 40.577 0.263 1
1 435 . 15 1 1 A 45 45 ASP N N 45 117.190 120.525 -3.335 1
1 436 . 15 1 1 A 47 47 ARG HA H 47 5.037 4.419 0.618 1
1 443 . 15 1 1 A 47 47 ARG CA C 47 61.268 56.717 4.551 1
1 444 . 15 1 1 A 47 47 ARG CB C 47 30.610 31.193 -0.583 1
1 447 . 15 1 1 A 48 48 ASN H H 48 8.208 8.791 -0.583 1
1 448 . 15 1 1 A 48 48 ASN HA H 48 4.424 4.516 -0.092 1
1 453 . 15 1 1 A 48 48 ASN C C 48 174.226 175.270 -1.044 1
1 454 . 15 1 1 A 48 48 ASN CA C 48 53.629 55.588 -1.959 1
1 455 . 15 1 1 A 48 48 ASN CB C 48 37.952 38.961 -1.009 1
1 456 . 15 1 1 A 48 48 ASN N N 48 112.494 126.039 -13.545 1
1 458 . 15 1 1 A 49 49 GLY H H 49 7.700 7.360 0.340 1
1 459 . 15 1 1 A 49 49 GLY HA2 H 49 4.099 4.041 0.058 1
1 460 . 15 1 1 A 49 49 GLY HA3 H 49 3.905 4.045 -0.140 1
1 461 . 15 1 1 A 49 49 GLY C C 49 172.760 172.072 0.688 1
1 462 . 15 1 1 A 49 49 GLY CA C 49 44.443 45.647 -1.204 1
1 463 . 15 1 1 A 49 49 GLY N N 49 105.565 105.560 0.005 1
1 464 . 15 1 1 A 50 50 VAL H H 50 8.138 8.446 -0.308 1
1 465 . 15 1 1 A 50 50 VAL HA H 50 3.983 4.339 -0.356 1
1 473 . 15 1 1 A 50 50 VAL C C 50 176.427 175.176 1.251 1
1 474 . 15 1 1 A 50 50 VAL CA C 50 62.233 61.818 0.415 1
1 475 . 15 1 1 A 50 50 VAL CB C 50 32.969 32.251 0.718 1
1 478 . 15 1 1 A 50 50 VAL N N 50 119.898 122.327 -2.429 1
1 479 . 15 1 1 A 51 51 ILE H H 51 8.391 8.782 -0.391 1
1 480 . 15 1 1 A 51 51 ILE HA H 51 4.286 4.021 0.265 1
1 490 . 15 1 1 A 51 51 ILE C C 51 176.753 176.042 0.711 1
1 491 . 15 1 1 A 51 51 ILE CA C 51 60.664 62.306 -1.642 1
1 492 . 15 1 1 A 51 51 ILE CB C 51 37.089 37.994 -0.905 1
1 496 . 15 1 1 A 51 51 ILE N N 51 127.010 131.172 -4.162 1
1 497 . 15 1 1 A 52 52 THR H H 52 8.861 9.156 -0.295 1
1 498 . 15 1 1 A 52 52 THR HA H 52 4.251 4.458 -0.207 1
1 503 . 15 1 1 A 52 52 THR C C 52 175.773 174.084 1.689 1
1 504 . 15 1 1 A 52 52 THR CA C 52 61.881 62.923 -1.042 1
1 505 . 15 1 1 A 52 52 THR CB C 52 68.845 70.906 -2.061 1
1 507 . 15 1 1 A 52 52 THR N N 52 117.640 121.740 -4.100 1
1 508 . 15 1 1 A 53 53 GLN H H 53 7.297 7.022 0.275 1
1 509 . 15 1 1 A 53 53 GLN HA H 53 4.813 4.583 0.230 1
1 516 . 15 1 1 A 53 53 GLN C C 53 172.331 172.507 -0.176 1
1 517 . 15 1 1 A 53 53 GLN CA C 53 54.828 54.934 -0.106 1
1 518 . 15 1 1 A 53 53 GLN CB C 53 31.280 31.177 0.103 1
1 520 . 15 1 1 A 53 53 GLN N N 53 117.415 117.190 0.225 1
1 522 . 15 1 1 A 54 54 TYR H H 54 9.024 8.672 0.352 1
1 523 . 15 1 1 A 54 54 TYR HA H 54 5.254 5.487 -0.233 1
1 530 . 15 1 1 A 54 54 TYR C C 54 174.424 174.145 0.279 1
1 531 . 15 1 1 A 54 54 TYR CA C 54 57.314 56.425 0.889 1
1 532 . 15 1 1 A 54 54 TYR CB C 54 42.452 41.792 0.660 1
1 537 . 15 1 1 A 54 54 TYR N N 54 116.834 119.787 -2.953 1
1 538 . 15 1 1 A 55 55 SER H H 55 8.666 8.918 -0.252 1
1 539 . 15 1 1 A 55 55 SER HA H 55 5.098 5.333 -0.235 1
1 542 . 15 1 1 A 55 55 SER C C 55 172.322 173.222 -0.900 1
1 543 . 15 1 1 A 55 55 SER CA C 55 57.543 56.203 1.340 1
1 544 . 15 1 1 A 55 55 SER CB C 55 65.642 66.115 -0.473 1
1 545 . 15 1 1 A 55 55 SER N N 55 110.608 118.419 -7.811 1
1 546 . 15 1 1 A 56 56 VAL H H 56 8.598 8.696 -0.098 1
1 547 . 15 1 1 A 56 56 VAL HA H 56 4.722 4.942 -0.220 1
1 555 . 15 1 1 A 56 56 VAL C C 56 173.467 174.417 -0.950 1
1 556 . 15 1 1 A 56 56 VAL CA C 56 60.293 60.324 -0.031 1
1 557 . 15 1 1 A 56 56 VAL CB C 56 35.276 35.306 -0.030 1
1 560 . 15 1 1 A 56 56 VAL N N 56 121.235 124.257 -3.022 1
1 561 . 15 1 1 A 57 57 ALA H H 57 9.429 9.104 0.325 1
1 562 . 15 1 1 A 57 57 ALA HA H 57 5.950 5.729 0.221 1
1 566 . 15 1 1 A 57 57 ALA C C 57 176.208 175.736 0.472 1
1 567 . 15 1 1 A 57 57 ALA CA C 57 49.204 50.427 -1.223 1
1 568 . 15 1 1 A 57 57 ALA CB C 57 23.303 23.313 -0.010 1
1 569 . 15 1 1 A 57 57 ALA N N 57 128.726 128.782 -0.056 1
1 570 . 15 1 1 A 58 58 TYR H H 58 9.155 8.659 0.496 1
1 571 . 15 1 1 A 58 58 TYR HA H 58 6.445 5.942 0.503 1
1 578 . 15 1 1 A 58 58 TYR C C 58 173.727 173.096 0.631 1
1 579 . 15 1 1 A 58 58 TYR CA C 58 55.797 55.883 -0.086 1
1 580 . 15 1 1 A 58 58 TYR CB C 58 41.662 42.744 -1.082 1
1 585 . 15 1 1 A 58 58 TYR N N 58 115.719 116.486 -0.767 1
1 586 . 15 1 1 A 59 59 GLU H H 59 9.020 8.619 0.401 1
1 587 . 15 1 1 A 59 59 GLU HA H 59 4.969 4.920 0.049 1
1 592 . 15 1 1 A 59 59 GLU C C 59 174.734 174.960 -0.226 1
1 593 . 15 1 1 A 59 59 GLU CA C 59 54.916 55.788 -0.872 1
1 594 . 15 1 1 A 59 59 GLU CB C 59 35.128 34.172 0.956 1
1 596 . 15 1 1 A 59 59 GLU N N 59 118.594 120.969 -2.375 1
1 597 . 15 1 1 A 60 60 ALA H H 60 9.830 9.026 0.804 1
1 598 . 15 1 1 A 60 60 ALA HA H 60 4.086 3.891 0.195 1
1 602 . 15 1 1 A 60 60 ALA C C 60 177.582 177.932 -0.350 1
1 603 . 15 1 1 A 60 60 ALA CA C 60 51.982 52.359 -0.377 1
1 604 . 15 1 1 A 60 60 ALA CB C 60 18.463 18.488 -0.025 1
1 605 . 15 1 1 A 60 60 ALA N N 60 130.146 128.841 1.305 1
1 606 . 15 1 1 A 61 61 VAL H H 61 9.214 8.247 0.967 1
1 607 . 15 1 1 A 61 61 VAL HA H 61 3.684 4.112 -0.428 1
1 615 . 15 1 1 A 61 61 VAL C C 61 177.270 176.466 0.804 1
1 616 . 15 1 1 A 61 61 VAL CA C 61 64.155 64.270 -0.115 1
1 617 . 15 1 1 A 61 61 VAL CB C 61 32.639 32.542 0.097 1
1 620 . 15 1 1 A 61 61 VAL N N 61 123.896 124.303 -0.407 1
1 621 . 15 1 1 A 62 62 ASP H H 62 7.812 7.894 -0.082 1
1 622 . 15 1 1 A 62 62 ASP HA H 62 4.644 4.794 -0.150 1
1 625 . 15 1 1 A 62 62 ASP C C 62 176.186 176.030 0.156 1
1 626 . 15 1 1 A 62 62 ASP CA C 62 52.413 52.951 -0.538 1
1 627 . 15 1 1 A 62 62 ASP CB C 62 40.610 41.274 -0.664 1
1 628 . 15 1 1 A 62 62 ASP N N 62 116.490 120.028 -3.538 1
1 629 . 15 1 1 A 63 63 GLY H H 63 6.845 8.337 -1.492 1
1 630 . 15 1 1 A 63 63 GLY HA2 H 63 4.359 3.973 0.386 1
1 631 . 15 1 1 A 63 63 GLY HA3 H 63 3.569 4.012 -0.443 1
1 632 . 15 1 1 A 63 63 GLY C C 63 173.650 174.913 -1.263 1
1 633 . 15 1 1 A 63 63 GLY CA C 63 44.390 44.194 0.196 1
1 634 . 15 1 1 A 63 63 GLY N N 63 104.575 108.396 -3.821 1
1 635 . 15 1 1 A 64 64 GLU H H 64 10.338 8.441 1.897 1
1 636 . 15 1 1 A 64 64 GLU HA H 64 4.125 4.218 -0.093 1
1 641 . 15 1 1 A 64 64 GLU C C 64 177.652 176.481 1.171 1
1 642 . 15 1 1 A 64 64 GLU CA C 64 58.442 58.817 -0.375 1
1 643 . 15 1 1 A 64 64 GLU CB C 64 30.126 30.535 -0.409 1
1 645 . 15 1 1 A 64 64 GLU N N 64 121.992 118.647 3.345 1
1 646 . 15 1 1 A 65 65 ASP H H 65 8.689 8.075 0.614 1
1 647 . 15 1 1 A 65 65 ASP HA H 65 4.787 4.870 -0.083 1
1 650 . 15 1 1 A 65 65 ASP C C 65 176.710 177.209 -0.499 1
1 651 . 15 1 1 A 65 65 ASP CA C 65 52.994 53.454 -0.460 1
1 652 . 15 1 1 A 65 65 ASP CB C 65 40.813 42.184 -1.371 1
1 653 . 15 1 1 A 65 65 ASP N N 65 119.438 118.925 0.513 1
1 654 . 15 1 1 A 66 66 ARG H H 66 8.624 8.691 -0.067 1
1 655 . 15 1 1 A 66 66 ARG HA H 66 4.592 4.883 -0.291 1
1 662 . 15 1 1 A 66 66 ARG C C 66 176.694 176.205 0.489 1
1 663 . 15 1 1 A 66 66 ARG CA C 66 55.092 55.668 -0.576 1
1 664 . 15 1 1 A 66 66 ARG CB C 66 29.772 30.079 -0.307 1
1 667 . 15 1 1 A 66 66 ARG N N 66 124.795 125.442 -0.647 1
1 668 . 15 1 1 A 67 67 GLY H H 67 8.445 7.848 0.597 1
1 669 . 15 1 1 A 67 67 GLY HA2 H 67 3.944 4.032 -0.088 1
1 670 . 15 1 1 A 67 67 GLY HA3 H 67 3.606 4.074 -0.468 1
1 671 . 15 1 1 A 67 67 GLY C C 67 172.338 172.198 0.140 1
1 672 . 15 1 1 A 67 67 GLY CA C 67 44.637 45.193 -0.556 1
1 673 . 15 1 1 A 67 67 GLY N N 67 108.038 108.461 -0.423 1
1 674 . 15 1 1 A 68 68 ARG H H 68 8.204 8.626 -0.422 1
1 675 . 15 1 1 A 68 68 ARG HA H 68 4.644 5.105 -0.461 1
1 683 . 15 1 1 A 68 68 ARG C C 68 176.109 175.464 0.645 1
1 684 . 15 1 1 A 68 68 ARG CA C 68 55.639 55.167 0.472 1
1 685 . 15 1 1 A 68 68 ARG CB C 68 30.703 31.476 -0.773 1
1 688 . 15 1 1 A 68 68 ARG N N 68 121.766 123.997 -2.231 1
1 690 . 15 1 1 A 69 69 HIS H H 69 8.937 9.185 -0.248 1
1 691 . 15 1 1 A 69 69 HIS HA H 69 4.631 4.895 -0.264 1
1 695 . 15 1 1 A 69 69 HIS C C 69 173.112 175.029 -1.917 1
1 696 . 15 1 1 A 69 69 HIS CA C 69 54.529 55.642 -1.113 1
1 697 . 15 1 1 A 69 69 HIS CB C 69 31.119 31.355 -0.236 1
1 699 . 15 1 1 A 69 69 HIS N N 69 127.148 125.431 1.717 1
1 700 . 15 1 1 A 70 70 VAL H H 70 8.404 8.493 -0.089 1
1 701 . 15 1 1 A 70 70 VAL HA H 70 4.865 4.664 0.201 1
1 709 . 15 1 1 A 70 70 VAL C C 70 175.831 174.381 1.450 1
1 710 . 15 1 1 A 70 70 VAL CA C 70 61.281 60.625 0.656 1
1 711 . 15 1 1 A 70 70 VAL CB C 70 35.277 35.908 -0.631 1
1 714 . 15 1 1 A 70 70 VAL N N 70 119.608 119.602 0.006 1
1 715 . 15 1 1 A 71 71 VAL H H 71 9.651 9.279 0.372 1
1 716 . 15 1 1 A 71 71 VAL HA H 71 4.177 4.716 -0.539 1
1 724 . 15 1 1 A 71 71 VAL C C 71 173.845 174.997 -1.152 1
1 725 . 15 1 1 A 71 71 VAL CA C 71 62.145 61.449 0.696 1
1 726 . 15 1 1 A 71 71 VAL CB C 71 32.927 32.694 0.233 1
1 729 . 15 1 1 A 71 71 VAL N N 71 130.614 127.491 3.123 1
1 730 . 15 1 1 A 72 72 ASP H H 72 8.167 8.588 -0.421 1
1 731 . 15 1 1 A 72 72 ASP HA H 72 4.839 5.174 -0.335 1
1 734 . 15 1 1 A 72 72 ASP C C 72 176.302 175.871 0.431 1
1 735 . 15 1 1 A 72 72 ASP CA C 72 51.671 52.107 -0.436 1
1 736 . 15 1 1 A 72 72 ASP CB C 72 43.147 44.147 -1.000 1
1 737 . 15 1 1 A 72 72 ASP N N 72 124.911 124.558 0.353 1
1 738 . 15 1 1 A 73 73 GLY H H 73 8.374 8.625 -0.251 1
1 739 . 15 1 1 A 73 73 GLY HA2 H 73 3.723 3.877 -0.154 1
1 740 . 15 1 1 A 73 73 GLY HA3 H 73 3.464 3.888 -0.424 1
1 741 . 15 1 1 A 73 73 GLY C C 73 174.877 174.677 0.200 1
1 742 . 15 1 1 A 73 73 GLY CA C 73 46.329 46.796 -0.467 1
1 743 . 15 1 1 A 73 73 GLY N N 73 104.865 110.465 -5.600 1
1 744 . 15 1 1 A 74 74 ILE H H 74 7.409 7.754 -0.345 1
1 745 . 15 1 1 A 74 74 ILE HA H 74 3.421 4.280 -0.859 1
1 755 . 15 1 1 A 74 74 ILE C C 74 176.211 175.082 1.129 1
1 756 . 15 1 1 A 74 74 ILE CA C 74 61.652 60.089 1.563 1
1 757 . 15 1 1 A 74 74 ILE CB C 74 37.669 39.502 -1.833 1
1 761 . 15 1 1 A 74 74 ILE N N 74 122.105 120.896 1.209 1
1 762 . 15 1 1 A 75 75 SER H H 75 8.510 9.018 -0.508 1
1 763 . 15 1 1 A 75 75 SER HA H 75 4.463 4.539 -0.076 1
1 766 . 15 1 1 A 75 75 SER C C 75 175.389 176.180 -0.791 1
1 767 . 15 1 1 A 75 75 SER CA C 75 59.570 59.721 -0.151 1
1 768 . 15 1 1 A 75 75 SER CB C 75 64.009 63.667 0.342 1
1 769 . 15 1 1 A 75 75 SER N N 75 123.210 123.026 0.184 1
1 770 . 15 1 1 A 76 76 ARG H H 76 8.273 8.842 -0.569 1
1 771 . 15 1 1 A 76 76 ARG HA H 76 4.315 4.381 -0.066 1
1 778 . 15 1 1 A 76 76 ARG C C 76 175.646 177.119 -1.473 1
1 779 . 15 1 1 A 76 76 ARG CA C 76 57.967 58.445 -0.478 1
1 780 . 15 1 1 A 76 76 ARG CB C 76 29.508 29.929 -0.421 1
1 783 . 15 1 1 A 76 76 ARG N N 76 118.273 124.655 -6.382 1
1 784 . 15 1 1 A 77 77 GLU H H 77 8.595 7.955 0.640 1
1 785 . 15 1 1 A 77 77 GLU HA H 77 4.363 4.349 0.014 1
1 790 . 15 1 1 A 77 77 GLU C C 77 177.088 174.772 2.316 1
1 791 . 15 1 1 A 77 77 GLU CA C 77 56.856 56.767 0.089 1
1 792 . 15 1 1 A 77 77 GLU CB C 77 29.311 29.936 -0.625 1
1 794 . 15 1 1 A 77 77 GLU N N 77 119.303 117.982 1.321 1
1 795 . 15 1 1 A 78 78 HIS H H 78 8.196 7.678 0.518 1
1 796 . 15 1 1 A 78 78 HIS HA H 78 4.564 4.963 -0.399 1
1 800 . 15 1 1 A 78 78 HIS C C 78 174.760 174.911 -0.151 1
1 801 . 15 1 1 A 78 78 HIS CA C 78 57.772 54.156 3.616 1
1 802 . 15 1 1 A 78 78 HIS CB C 78 31.715 31.062 0.653 1
1 804 . 15 1 1 A 78 78 HIS N N 78 120.909 118.857 2.052 1
1 805 . 15 1 1 A 79 79 SER H H 79 8.501 8.658 -0.157 1
1 806 . 15 1 1 A 79 79 SER HA H 79 3.279 3.472 -0.193 1
1 809 . 15 1 1 A 79 79 SER C C 79 171.109 172.396 -1.287 1
1 810 . 15 1 1 A 79 79 SER CA C 79 56.115 58.193 -2.078 1
1 811 . 15 1 1 A 79 79 SER CB C 79 64.215 62.944 1.271 1
1 812 . 15 1 1 A 79 79 SER N N 79 113.284 117.823 -4.539 1
1 813 . 15 1 1 A 80 80 SER H H 80 7.010 7.519 -0.509 1
1 814 . 15 1 1 A 80 80 SER HA H 80 4.891 4.775 0.116 1
1 817 . 15 1 1 A 80 80 SER C C 80 173.025 172.728 0.297 1
1 818 . 15 1 1 A 80 80 SER CA C 80 56.768 57.035 -0.267 1
1 819 . 15 1 1 A 80 80 SER CB C 80 66.033 66.178 -0.145 1
1 820 . 15 1 1 A 80 80 SER N N 80 112.581 113.305 -0.724 1
1 821 . 15 1 1 A 81 81 TRP H H 81 9.470 9.067 0.403 1
1 822 . 15 1 1 A 81 81 TRP HA H 81 4.567 5.139 -0.572 1
1 831 . 15 1 1 A 81 81 TRP C C 81 173.270 174.135 -0.865 1
1 832 . 15 1 1 A 81 81 TRP CA C 81 57.631 57.226 0.405 1
1 833 . 15 1 1 A 81 81 TRP CB C 81 34.170 33.130 1.040 1
1 839 . 15 1 1 A 81 81 TRP N N 81 121.558 122.379 -0.821 1
1 841 . 15 1 1 A 82 82 ASP H H 82 7.134 7.790 -0.656 1
1 842 . 15 1 1 A 82 82 ASP HA H 82 5.295 5.322 -0.027 1
1 845 . 15 1 1 A 82 82 ASP C C 82 174.795 175.229 -0.434 1
1 846 . 15 1 1 A 82 82 ASP CA C 82 52.805 53.005 -0.200 1
1 847 . 15 1 1 A 82 82 ASP CB C 82 39.658 41.618 -1.960 1
1 848 . 15 1 1 A 82 82 ASP N N 82 126.697 125.663 1.034 1
1 849 . 15 1 1 A 83 83 LEU H H 83 9.201 8.782 0.419 1
1 850 . 15 1 1 A 83 83 LEU HA H 83 4.462 4.301 0.161 1
1 860 . 15 1 1 A 83 83 LEU C C 83 175.306 176.512 -1.206 1
1 861 . 15 1 1 A 83 83 LEU CA C 83 53.584 55.228 -1.644 1
1 862 . 15 1 1 A 83 83 LEU CB C 83 42.219 42.222 -0.003 1
1 866 . 15 1 1 A 83 83 LEU N N 83 125.249 125.221 0.028 1
1 867 . 15 1 1 A 84 84 VAL H H 84 7.585 8.452 -0.867 1
1 868 . 15 1 1 A 84 84 VAL HA H 84 4.852 4.767 0.085 1
1 876 . 15 1 1 A 84 84 VAL C C 84 176.618 175.127 1.491 1
1 877 . 15 1 1 A 84 84 VAL CA C 84 59.113 59.919 -0.806 1
1 878 . 15 1 1 A 84 84 VAL CB C 84 34.122 34.977 -0.855 1
1 881 . 15 1 1 A 84 84 VAL N N 84 114.687 119.485 -4.798 1
1 882 . 15 1 1 A 85 85 GLY H H 85 8.820 8.279 0.541 1
1 883 . 15 1 1 A 85 85 GLY HA2 H 85 3.812 3.880 -0.068 1
1 884 . 15 1 1 A 85 85 GLY HA3 H 85 3.812 3.893 -0.081 1
1 885 . 15 1 1 A 85 85 GLY C C 85 175.340 173.967 1.373 1
1 886 . 15 1 1 A 85 85 GLY CA C 85 46.294 45.778 0.516 1
1 887 . 15 1 1 A 85 85 GLY N N 85 108.894 113.707 -4.813 1
1 888 . 15 1 1 A 86 86 LEU H H 86 8.263 7.674 0.589 1
1 889 . 15 1 1 A 86 86 LEU HA H 86 4.174 4.478 -0.304 1
1 899 . 15 1 1 A 86 86 LEU C C 86 175.444 175.635 -0.191 1
1 900 . 15 1 1 A 86 86 LEU CA C 86 53.805 52.919 0.886 1
1 901 . 15 1 1 A 86 86 LEU CB C 86 40.799 43.452 -2.653 1
1 905 . 15 1 1 A 86 86 LEU N N 86 119.630 120.394 -0.764 1
1 906 . 15 1 1 A 87 87 GLU H H 87 8.378 9.001 -0.623 1
1 907 . 15 1 1 A 87 87 GLU HA H 87 4.307 4.559 -0.252 1
1 912 . 15 1 1 A 87 87 GLU C C 87 176.285 176.762 -0.477 1
1 913 . 15 1 1 A 87 87 GLU CA C 87 55.991 56.127 -0.136 1
1 914 . 15 1 1 A 87 87 GLU CB C 87 31.402 30.760 0.642 1
1 916 . 15 1 1 A 87 87 GLU N N 87 118.306 120.607 -2.301 1
1 917 . 15 1 1 A 88 88 LYS H H 88 8.256 8.687 -0.431 1
1 918 . 15 1 1 A 88 88 LYS HA H 88 4.969 4.452 0.517 1
1 927 . 15 1 1 A 88 88 LYS C C 88 177.687 177.247 0.440 1
1 928 . 15 1 1 A 88 88 LYS CA C 88 56.380 56.127 0.253 1
1 929 . 15 1 1 A 88 88 LYS CB C 88 33.422 33.474 -0.052 1
1 933 . 15 1 1 A 88 88 LYS N N 88 120.459 123.642 -3.183 1
1 934 . 15 1 1 A 89 89 TRP H H 89 8.076 8.812 -0.736 1
1 935 . 15 1 1 A 89 89 TRP HA H 89 4.438 4.562 -0.124 1
1 944 . 15 1 1 A 89 89 TRP C C 89 175.110 175.044 0.066 1
1 945 . 15 1 1 A 89 89 TRP CA C 89 56.943 58.211 -1.268 1
1 946 . 15 1 1 A 89 89 TRP CB C 89 28.839 27.958 0.881 1
1 952 . 15 1 1 A 89 89 TRP N N 89 130.532 123.075 7.457 1
1 954 . 15 1 1 A 90 90 THR H H 90 8.296 7.940 0.356 1
1 955 . 15 1 1 A 90 90 THR HA H 90 4.283 4.628 -0.345 1
1 960 . 15 1 1 A 90 90 THR C C 90 171.345 172.768 -1.423 1
1 961 . 15 1 1 A 90 90 THR CA C 90 62.939 60.972 1.967 1
1 962 . 15 1 1 A 90 90 THR CB C 90 71.945 72.349 -0.404 1
1 964 . 15 1 1 A 90 90 THR N N 90 117.075 113.228 3.847 1
1 965 . 15 1 1 A 91 91 GLU H H 91 9.403 8.721 0.682 1
1 966 . 15 1 1 A 91 91 GLU HA H 91 4.865 4.649 0.216 1
1 971 . 15 1 1 A 91 91 GLU C C 91 174.179 174.959 -0.780 1
1 972 . 15 1 1 A 91 91 GLU CA C 91 55.251 56.447 -1.196 1
1 973 . 15 1 1 A 91 91 GLU CB C 91 31.898 30.546 1.352 1
1 975 . 15 1 1 A 91 91 GLU N N 91 130.017 127.130 2.887 1
1 976 . 15 1 1 A 92 92 TYR H H 92 9.563 8.485 1.078 1
1 977 . 15 1 1 A 92 92 TYR HA H 92 4.982 4.996 -0.014 1
1 984 . 15 1 1 A 92 92 TYR C C 92 174.485 175.266 -0.781 1
1 985 . 15 1 1 A 92 92 TYR CA C 92 57.966 56.561 1.405 1
1 986 . 15 1 1 A 92 92 TYR CB C 92 42.488 41.097 1.391 1
1 991 . 15 1 1 A 92 92 TYR N N 92 124.584 126.175 -1.591 1
1 992 . 15 1 1 A 93 93 ARG H H 93 8.696 8.771 -0.075 1
1 993 . 15 1 1 A 93 93 ARG HA H 93 4.683 4.399 0.284 1
1 1000 . 15 1 1 A 93 93 ARG C C 93 175.567 174.248 1.319 1
1 1001 . 15 1 1 A 93 93 ARG CA C 93 55.004 55.744 -0.740 1
1 1002 . 15 1 1 A 93 93 ARG CB C 93 33.217 30.359 2.858 1
1 1005 . 15 1 1 A 93 93 ARG N N 93 119.072 125.149 -6.077 1
1 1006 . 15 1 1 A 94 94 VAL H H 94 8.297 8.298 -0.001 1
1 1007 . 15 1 1 A 94 94 VAL HA H 94 5.082 4.918 0.164 1
1 1015 . 15 1 1 A 94 94 VAL C C 94 174.997 175.071 -0.074 1
1 1016 . 15 1 1 A 94 94 VAL CA C 94 61.264 61.214 0.050 1
1 1017 . 15 1 1 A 94 94 VAL CB C 94 35.524 32.747 2.777 1
1 1020 . 15 1 1 A 94 94 VAL N N 94 120.896 124.804 -3.908 1
1 1021 . 15 1 1 A 95 95 TRP H H 95 9.513 9.554 -0.041 1
1 1022 . 15 1 1 A 95 95 TRP HA H 95 4.657 5.208 -0.551 1
1 1031 . 15 1 1 A 95 95 TRP C C 95 175.041 174.696 0.345 1
1 1032 . 15 1 1 A 95 95 TRP CA C 95 57.613 55.509 2.104 1
1 1033 . 15 1 1 A 95 95 TRP CB C 95 35.524 31.346 4.178 1
1 1039 . 15 1 1 A 95 95 TRP N N 95 125.615 128.379 -2.764 1
1 1041 . 15 1 1 A 96 96 VAL H H 96 8.699 9.085 -0.386 1
1 1042 . 15 1 1 A 96 96 VAL HA H 96 4.917 5.145 -0.228 1
1 1050 . 15 1 1 A 96 96 VAL C C 96 174.109 174.677 -0.568 1
1 1051 . 15 1 1 A 96 96 VAL CA C 96 60.911 59.506 1.405 1
1 1052 . 15 1 1 A 96 96 VAL CB C 96 34.695 33.688 1.007 1
1 1055 . 15 1 1 A 96 96 VAL N N 96 121.627 123.450 -1.823 1
1 1056 . 15 1 1 A 97 97 ARG H H 97 8.859 8.772 0.087 1
1 1057 . 15 1 1 A 97 97 ARG HA H 97 4.722 4.987 -0.265 1
1 1065 . 15 1 1 A 97 97 ARG C C 97 172.756 174.292 -1.536 1
1 1066 . 15 1 1 A 97 97 ARG CA C 97 54.457 53.564 0.893 1
1 1067 . 15 1 1 A 97 97 ARG CB C 97 34.677 34.167 0.510 1
1 1070 . 15 1 1 A 97 97 ARG N N 97 123.714 127.247 -3.533 1
1 1072 . 15 1 1 A 98 98 ALA H H 98 8.767 8.792 -0.025 1
1 1073 . 15 1 1 A 98 98 ALA HA H 98 4.788 5.443 -0.655 1
1 1077 . 15 1 1 A 98 98 ALA C C 98 175.562 175.493 0.069 1
1 1078 . 15 1 1 A 98 98 ALA CA C 98 50.156 50.021 0.135 1
1 1079 . 15 1 1 A 98 98 ALA CB C 98 22.038 21.444 0.594 1
1 1080 . 15 1 1 A 98 98 ALA N N 98 123.523 122.683 0.840 1
1 1081 . 15 1 1 A 99 99 HIS H H 99 8.302 8.940 -0.638 1
1 1082 . 15 1 1 A 99 99 HIS HA H 99 4.960 5.341 -0.381 1
1 1086 . 15 1 1 A 99 99 HIS C C 99 175.609 175.026 0.583 1
1 1087 . 15 1 1 A 99 99 HIS CA C 99 54.812 54.063 0.749 1
1 1088 . 15 1 1 A 99 99 HIS CB C 99 32.722 32.152 0.570 1
1 1090 . 15 1 1 A 99 99 HIS N N 99 117.930 120.523 -2.593 1
1 1091 . 15 1 1 A 100 100 THR H H 100 7.987 8.456 -0.469 1
1 1092 . 15 1 1 A 100 100 THR HA H 100 5.150 4.827 0.323 1
1 1097 . 15 1 1 A 100 100 THR C C 100 175.931 175.109 0.822 1
1 1098 . 15 1 1 A 100 100 THR CA C 100 60.118 59.628 0.490 1
1 1099 . 15 1 1 A 100 100 THR CB C 100 72.611 71.903 0.708 1
1 1101 . 15 1 1 A 100 100 THR N N 100 110.165 114.505 -4.340 1
1 1102 . 15 1 1 A 101 101 ASP H H 101 9.387 8.523 0.864 1
1 1103 . 15 1 1 A 101 101 ASP HA H 101 4.333 4.273 0.060 1
1 1106 . 15 1 1 A 101 101 ASP C C 101 177.225 178.022 -0.797 1
1 1107 . 15 1 1 A 101 101 ASP CA C 101 56.732 57.132 -0.400 1
1 1108 . 15 1 1 A 101 101 ASP CB C 101 40.204 40.409 -0.205 1
1 1109 . 15 1 1 A 101 101 ASP N N 101 119.322 122.006 -2.684 1
1 1110 . 15 1 1 A 102 102 VAL H H 102 7.579 7.664 -0.085 1
1 1111 . 15 1 1 A 102 102 VAL HA H 102 3.962 4.060 -0.098 1
1 1119 . 15 1 1 A 102 102 VAL C C 102 176.175 175.872 0.303 1
1 1120 . 15 1 1 A 102 102 VAL CA C 102 63.397 64.200 -0.803 1
1 1121 . 15 1 1 A 102 102 VAL CB C 102 32.268 32.451 -0.183 1
1 1124 . 15 1 1 A 102 102 VAL N N 102 114.993 112.568 2.425 1
1 1125 . 15 1 1 A 103 103 GLY H H 103 7.272 7.261 0.011 1
1 1126 . 15 1 1 A 103 103 GLY HA2 H 103 4.428 4.042 0.386 1
1 1127 . 15 1 1 A 103 103 GLY HA3 H 103 3.978 4.058 -0.080 1
1 1128 . 15 1 1 A 103 103 GLY C C 103 170.611 171.372 -0.761 1
1 1129 . 15 1 1 A 103 103 GLY CA C 103 45.040 44.834 0.206 1
1 1130 . 15 1 1 A 103 103 GLY N N 103 107.959 108.809 -0.850 1
1 1131 . 15 1 1 A 104 104 PRO HA H 104 4.146 4.318 -0.172 1
1 1138 . 15 1 1 A 104 104 PRO CA C 104 62.420 62.514 -0.094 1
1 1139 . 15 1 1 A 104 104 PRO CB C 104 30.841 33.148 -2.307 1
1 1142 . 15 1 1 A 105 105 GLY H H 105 8.626 7.886 0.740 1
1 1143 . 15 1 1 A 105 105 GLY HA2 H 105 4.346 4.253 0.093 1
1 1144 . 15 1 1 A 105 105 GLY HA3 H 105 3.735 4.285 -0.550 1
1 1145 . 15 1 1 A 105 105 GLY CA C 105 44.124 44.363 -0.239 1
1 1146 . 15 1 1 A 105 105 GLY N N 105 109.972 106.928 3.044 1
1 1147 . 15 1 1 A 106 106 PRO HA H 106 4.374 4.492 -0.118 1
1 1154 . 15 1 1 A 106 106 PRO C C 106 177.163 176.653 0.510 1
1 1155 . 15 1 1 A 106 106 PRO CA C 106 62.413 62.659 -0.246 1
1 1156 . 15 1 1 A 106 106 PRO CB C 106 32.201 32.328 -0.127 1
1 1159 . 15 1 1 A 107 107 GLU H H 107 8.558 8.388 0.170 1
1 1160 . 15 1 1 A 107 107 GLU HA H 107 4.512 4.359 0.153 1
1 1165 . 15 1 1 A 107 107 GLU C C 107 177.313 176.282 1.031 1
1 1166 . 15 1 1 A 107 107 GLU CA C 107 55.727 55.419 0.308 1
1 1167 . 15 1 1 A 107 107 GLU CB C 107 31.839 30.287 1.552 1
1 1169 . 15 1 1 A 107 107 GLU N N 107 119.511 120.184 -0.673 1
1 1170 . 15 1 1 A 108 108 SER H H 108 8.907 8.759 0.148 1
1 1171 . 15 1 1 A 108 108 SER HA H 108 4.181 5.031 -0.850 1
1 1174 . 15 1 1 A 108 108 SER C C 108 173.751 173.095 0.656 1
1 1175 . 15 1 1 A 108 108 SER CA C 108 58.513 56.545 1.968 1
1 1176 . 15 1 1 A 108 108 SER CB C 108 64.905 66.679 -1.774 1
1 1177 . 15 1 1 A 108 108 SER N N 108 115.790 112.964 2.826 1
1 1178 . 15 1 1 A 109 109 SER H H 109 8.549 8.740 -0.191 1
1 1179 . 15 1 1 A 109 109 SER HA H 109 4.176 4.533 -0.357 1
1 1182 . 15 1 1 A 109 109 SER C C 109 174.132 173.132 1.000 1
1 1183 . 15 1 1 A 109 109 SER CA C 109 58.512 56.814 1.698 1
1 1184 . 15 1 1 A 109 109 SER CB C 109 62.198 64.106 -1.908 1
1 1185 . 15 1 1 A 109 109 SER N N 109 116.448 116.265 0.183 1
1 1186 . 15 1 1 A 110 110 PRO HA H 110 4.053 4.675 -0.622 1
1 1193 . 15 1 1 A 110 110 PRO C C 110 176.816 175.728 1.088 1
1 1194 . 15 1 1 A 110 110 PRO CA C 110 62.621 62.549 0.072 1
1 1195 . 15 1 1 A 110 110 PRO CB C 110 30.828 32.333 -1.505 1
1 1198 . 15 1 1 A 111 111 VAL H H 111 8.290 8.410 -0.120 1
1 1199 . 15 1 1 A 111 111 VAL HA H 111 4.177 4.392 -0.215 1
1 1207 . 15 1 1 A 111 111 VAL C C 111 174.023 175.000 -0.977 1
1 1208 . 15 1 1 A 111 111 VAL CA C 111 60.805 61.042 -0.237 1
1 1209 . 15 1 1 A 111 111 VAL CB C 111 34.988 33.269 1.719 1
1 1212 . 15 1 1 A 111 111 VAL N N 111 122.075 123.334 -1.259 1
1 1213 . 15 1 1 A 112 112 LEU H H 112 8.107 8.971 -0.864 1
1 1214 . 15 1 1 A 112 112 LEU HA H 112 5.487 4.734 0.753 1
1 1224 . 15 1 1 A 112 112 LEU C C 112 177.073 176.399 0.674 1
1 1225 . 15 1 1 A 112 112 LEU CA C 112 53.447 53.814 -0.367 1
1 1226 . 15 1 1 A 112 112 LEU CB C 112 43.992 41.002 2.990 1
1 1230 . 15 1 1 A 112 112 LEU N N 112 125.142 128.759 -3.617 1
1 1231 . 15 1 1 A 113 113 VAL H H 113 8.963 8.986 -0.023 1
1 1232 . 15 1 1 A 113 113 VAL HA H 113 4.447 4.926 -0.479 1
1 1240 . 15 1 1 A 113 113 VAL C C 113 170.095 174.051 -3.956 1
1 1241 . 15 1 1 A 113 113 VAL CA C 113 59.694 59.641 0.053 1
1 1242 . 15 1 1 A 113 113 VAL CB C 113 34.618 34.811 -0.193 1
1 1245 . 15 1 1 A 113 113 VAL N N 113 122.211 119.565 2.646 1
1 1246 . 15 1 1 A 114 114 ARG H H 114 8.349 8.801 -0.452 1
1 1247 . 15 1 1 A 114 114 ARG HA H 114 5.449 4.716 0.733 1
1 1255 . 15 1 1 A 114 114 ARG C C 114 176.979 175.688 1.291 1
1 1256 . 15 1 1 A 114 114 ARG CA C 114 53.717 54.999 -1.282 1
1 1257 . 15 1 1 A 114 114 ARG CB C 114 33.217 31.249 1.968 1
1 1260 . 15 1 1 A 114 114 ARG N N 114 128.874 125.546 3.328 1
1 1262 . 15 1 1 A 115 115 THR H H 115 8.613 8.702 -0.089 1
1 1263 . 15 1 1 A 115 115 THR HA H 115 4.423 4.313 0.110 1
1 1268 . 15 1 1 A 115 115 THR C C 115 174.686 174.179 0.507 1
1 1269 . 15 1 1 A 115 115 THR CA C 115 61.307 62.408 -1.101 1
1 1270 . 15 1 1 A 115 115 THR CB C 115 69.387 70.041 -0.654 1
1 1272 . 15 1 1 A 115 115 THR N N 115 116.779 119.142 -2.363 1
1 1273 . 15 1 1 A 116 116 ASP H H 116 7.341 9.042 -1.701 1
1 1274 . 15 1 1 A 116 116 ASP HA H 116 4.601 4.593 0.008 1
1 1277 . 15 1 1 A 116 116 ASP C C 116 175.878 176.308 -0.430 1
1 1278 . 15 1 1 A 116 116 ASP CA C 116 54.599 54.668 -0.069 1
1 1279 . 15 1 1 A 116 116 ASP CB C 116 41.690 41.495 0.195 1
1 1280 . 15 1 1 A 116 116 ASP N N 116 117.889 122.937 -5.048 1
1 1281 . 15 1 1 A 117 117 GLU H H 117 8.228 8.396 -0.168 1
1 1282 . 15 1 1 A 117 117 GLU HA H 117 4.089 4.286 -0.197 1
1 1287 . 15 1 1 A 117 117 GLU C C 117 176.284 176.930 -0.646 1
1 1288 . 15 1 1 A 117 117 GLU CA C 117 56.238 56.435 -0.197 1
1 1289 . 15 1 1 A 117 117 GLU CB C 117 30.946 31.400 -0.454 1
1 1291 . 15 1 1 A 117 117 GLU N N 117 117.554 122.597 -5.043 1
1 1292 . 15 1 1 A 118 118 ASP H H 118 8.596 9.123 -0.527 1
1 1293 . 15 1 1 A 118 118 ASP HA H 118 4.580 4.274 0.306 1
1 1296 . 15 1 1 A 118 118 ASP C C 118 175.625 176.162 -0.537 1
1 1297 . 15 1 1 A 118 118 ASP CA C 118 54.147 57.902 -3.755 1
1 1298 . 15 1 1 A 118 118 ASP CB C 118 41.864 40.993 0.871 1
1 1299 . 15 1 1 A 118 118 ASP N N 118 121.875 126.765 -4.890 1
1 1300 . 15 1 1 A 119 119 VAL H H 119 8.059 7.524 0.535 1
1 1301 . 15 1 1 A 119 119 VAL HA H 119 4.347 4.220 0.127 1
1 1309 . 15 1 1 A 119 119 VAL C C 119 174.351 175.738 -1.387 1
1 1310 . 15 1 1 A 119 119 VAL CA C 119 59.655 60.696 -1.041 1
1 1311 . 15 1 1 A 119 119 VAL CB C 119 32.804 31.456 1.348 1
1 1314 . 15 1 1 A 119 119 VAL N N 119 121.676 115.564 6.112 1
1 1315 . 15 1 1 A 120 120 PRO HA H 120 4.390 4.464 -0.074 1
1 1322 . 15 1 1 A 120 120 PRO CA C 120 63.198 63.788 -0.590 1
1 1323 . 15 1 1 A 120 120 PRO CB C 120 32.008 31.726 0.282 1
1 1326 . 15 1 1 A 121 121 SER H H 121 8.419 7.828 0.591 1
1 1327 . 15 1 1 A 121 121 SER HA H 121 4.406 4.396 0.010 1
1 1329 . 15 1 1 A 121 121 SER CA C 121 59.189 59.288 -0.099 1
1 1330 . 15 1 1 A 121 121 SER CB C 121 64.788 62.786 2.002 1
1 1331 . 15 1 1 A 121 121 SER N N 121 116.462 115.296 1.166 1
1 1332 . 15 1 1 A 122 122 GLY H H 122 8.165 8.815 -0.650 1
1 1333 . 15 1 1 A 122 122 GLY HA2 H 122 4.056 4.080 -0.024 1
1 1334 . 15 1 1 A 122 122 GLY HA3 H 122 4.056 4.086 -0.030 1
1 1335 . 15 1 1 A 122 122 GLY CA C 122 44.575 44.047 0.528 1
1 1336 . 15 1 1 A 122 122 GLY N N 122 110.687 113.728 -3.041 1
1 1337 . 15 1 1 A 123 123 PRO HA H 123 4.660 4.606 0.054 1
1 1344 . 15 1 1 A 123 123 PRO CA C 123 61.420 62.207 -0.787 1
1 1345 . 15 1 1 A 123 123 PRO CB C 123 32.011 31.857 0.154 1
1 1348 . 15 1 1 A 124 124 PRO HA H 124 4.372 4.668 -0.296 1
1 1355 . 15 1 1 A 124 124 PRO C C 124 176.834 175.904 0.930 1
1 1356 . 15 1 1 A 124 124 PRO CA C 124 62.868 62.881 -0.013 1
1 1357 . 15 1 1 A 124 124 PRO CB C 124 32.062 31.703 0.359 1
1 1360 . 15 1 1 A 125 125 ARG H H 125 8.389 8.686 -0.297 1
1 1361 . 15 1 1 A 125 125 ARG HA H 125 4.241 4.906 -0.665 1
1 1367 . 15 1 1 A 125 125 ARG C C 125 176.152 175.016 1.136 1
1 1368 . 15 1 1 A 125 125 ARG CA C 125 55.904 54.539 1.365 1
1 1369 . 15 1 1 A 125 125 ARG CB C 125 30.938 32.619 -1.681 1
1 1372 . 15 1 1 A 125 125 ARG N N 125 121.856 123.746 -1.890 1
1 1373 . 15 1 1 A 126 126 LYS H H 126 8.396 8.840 -0.444 1
1 1374 . 15 1 1 A 126 126 LYS HA H 126 4.294 4.762 -0.468 1
1 1378 . 15 1 1 A 126 126 LYS C C 126 176.228 176.154 0.074 1
1 1379 . 15 1 1 A 126 126 LYS CA C 126 56.203 54.663 1.540 1
1 1380 . 15 1 1 A 126 126 LYS CB C 126 33.175 35.194 -2.019 1
1 1384 . 15 1 1 A 126 126 LYS N N 126 123.910 124.625 -0.715 1
1 1385 . 15 1 1 A 127 127 VAL H H 127 8.308 8.543 -0.235 1
1 1386 . 15 1 1 A 127 127 VAL HA H 127 4.056 4.102 -0.046 1
1 1394 . 15 1 1 A 127 127 VAL C C 127 176.122 174.926 1.196 1
1 1395 . 15 1 1 A 127 127 VAL CA C 127 62.303 62.681 -0.378 1
1 1396 . 15 1 1 A 127 127 VAL CB C 127 32.846 32.460 0.386 1
1 1399 . 15 1 1 A 127 127 VAL N N 127 123.154 125.474 -2.320 1
1 1400 . 15 1 1 A 128 128 GLU H H 128 8.587 8.588 -0.001 1
1 1401 . 15 1 1 A 128 128 GLU HA H 128 4.365 4.885 -0.520 1
1 1405 . 15 1 1 A 128 128 GLU C C 128 176.309 174.229 2.080 1
1 1406 . 15 1 1 A 128 128 GLU CA C 128 56.345 56.084 0.261 1
1 1407 . 15 1 1 A 128 128 GLU CB C 128 30.373 33.250 -2.877 1
1 1409 . 15 1 1 A 128 128 GLU N N 128 125.485 128.142 -2.657 1
1 1410 . 15 1 1 A 129 129 SER H H 129 8.396 8.395 0.001 1
1 1411 . 15 1 1 A 129 129 SER HA H 129 4.463 4.865 -0.402 1
1 1414 . 15 1 1 A 129 129 SER C C 129 174.517 173.581 0.936 1
1 1415 . 15 1 1 A 129 129 SER CA C 129 58.231 57.628 0.603 1
1 1416 . 15 1 1 A 129 129 SER CB C 129 63.874 67.182 -3.308 1
1 1417 . 15 1 1 A 129 129 SER N N 129 117.339 118.345 -1.006 1
1 1418 . 15 1 1 A 130 130 GLY H H 130 8.289 8.597 -0.308 1
1 1419 . 15 1 1 A 130 130 GLY HA2 H 130 4.434 4.020 0.414 1
1 1420 . 15 1 1 A 130 130 GLY HA3 H 130 4.117 4.020 0.097 1
1 1421 . 15 1 1 A 130 130 GLY C C 130 171.777 173.180 -1.403 1
1 1422 . 15 1 1 A 130 130 GLY CA C 130 44.637 45.220 -0.583 1
1 1423 . 15 1 1 A 130 130 GLY N N 130 110.818 109.669 1.149 1
1 1424 . 15 1 1 A 131 131 PRO HA H 131 4.450 4.576 -0.126 1
1 1431 . 15 1 1 A 131 131 PRO CA C 131 63.215 62.601 0.614 1
1 1432 . 15 1 1 A 131 131 PRO CB C 131 32.047 32.863 -0.816 1
1 1435 . 15 1 1 A 132 132 SER H H 132 8.522 8.668 -0.146 1
1 1 . 16 1 1 A 6 6 SER HA H 6 4.489 5.082 -0.593 1
1 3 . 16 1 1 A 6 6 SER C C 6 175.028 173.590 1.438 1
1 4 . 16 1 1 A 6 6 SER CA C 6 58.777 56.999 1.778 1
1 5 . 16 1 1 A 6 6 SER CB C 6 63.463 64.343 -0.880 1
1 6 . 16 1 1 A 7 7 GLY H H 7 8.285 8.263 0.022 1
1 7 . 16 1 1 A 7 7 GLY HA2 H 7 3.983 4.205 -0.222 1
1 8 . 16 1 1 A 7 7 GLY HA3 H 7 3.983 4.206 -0.223 1
1 9 . 16 1 1 A 7 7 GLY C C 7 174.254 171.590 2.664 1
1 10 . 16 1 1 A 7 7 GLY CA C 7 45.378 46.010 -0.632 1
1 11 . 16 1 1 A 7 7 GLY N N 7 110.747 113.760 -3.013 1
1 12 . 16 1 1 A 8 8 THR H H 8 8.029 8.376 -0.347 1
1 13 . 16 1 1 A 8 8 THR HA H 8 4.325 5.079 -0.754 1
1 18 . 16 1 1 A 8 8 THR C C 8 174.656 173.995 0.661 1
1 19 . 16 1 1 A 8 8 THR CA C 8 61.863 61.465 0.398 1
1 20 . 16 1 1 A 8 8 THR CB C 8 69.955 71.307 -1.352 1
1 22 . 16 1 1 A 8 8 THR N N 8 114.277 115.056 -0.779 1
1 23 . 16 1 1 A 9 9 ILE H H 9 8.254 8.729 -0.475 1
1 24 . 16 1 1 A 9 9 ILE HA H 9 4.103 4.333 -0.230 1
1 34 . 16 1 1 A 9 9 ILE C C 9 176.366 175.056 1.310 1
1 35 . 16 1 1 A 9 9 ILE CA C 9 61.353 60.841 0.512 1
1 36 . 16 1 1 A 9 9 ILE CB C 9 38.587 38.045 0.542 1
1 40 . 16 1 1 A 9 9 ILE N N 9 123.587 128.008 -4.421 1
1 41 . 16 1 1 A 10 10 GLU H H 10 8.505 8.741 -0.236 1
1 42 . 16 1 1 A 10 10 GLU HA H 10 4.194 4.917 -0.723 1
1 47 . 16 1 1 A 10 10 GLU C C 10 176.199 175.143 1.056 1
1 48 . 16 1 1 A 10 10 GLU CA C 10 56.767 55.288 1.479 1
1 49 . 16 1 1 A 10 10 GLU CB C 10 30.157 31.149 -0.992 1
1 51 . 16 1 1 A 10 10 GLU N N 10 125.414 127.517 -2.103 1
1 52 . 16 1 1 A 11 11 ALA H H 11 8.292 8.308 -0.016 1
1 53 . 16 1 1 A 11 11 ALA HA H 11 4.260 4.688 -0.428 1
1 57 . 16 1 1 A 11 11 ALA C C 11 177.792 177.056 0.736 1
1 58 . 16 1 1 A 11 11 ALA CA C 11 52.622 51.437 1.185 1
1 59 . 16 1 1 A 11 11 ALA CB C 11 19.131 22.782 -3.651 1
1 60 . 16 1 1 A 11 11 ALA N N 11 125.589 127.953 -2.364 1
1 61 . 16 1 1 A 12 12 ARG H H 12 8.310 8.578 -0.268 1
1 62 . 16 1 1 A 12 12 ARG HA H 12 4.346 4.356 -0.010 1
1 69 . 16 1 1 A 12 12 ARG C C 12 176.707 176.367 0.340 1
1 70 . 16 1 1 A 12 12 ARG CA C 12 56.291 57.564 -1.273 1
1 71 . 16 1 1 A 12 12 ARG CB C 12 30.785 30.636 0.149 1
1 74 . 16 1 1 A 12 12 ARG N N 12 120.350 121.847 -1.497 1
1 75 . 16 1 1 A 13 13 THR H H 13 8.179 8.003 0.176 1
1 76 . 16 1 1 A 13 13 THR HA H 13 4.281 4.403 -0.122 1
1 81 . 16 1 1 A 13 13 THR C C 13 174.407 174.189 0.218 1
1 82 . 16 1 1 A 13 13 THR CA C 13 61.951 61.648 0.303 1
1 83 . 16 1 1 A 13 13 THR CB C 13 69.924 68.627 1.297 1
1 85 . 16 1 1 A 13 13 THR N N 13 115.200 116.081 -0.881 1
1 86 . 16 1 1 A 14 14 ALA H H 14 8.329 8.621 -0.292 1
1 87 . 16 1 1 A 14 14 ALA HA H 14 4.296 4.257 0.039 1
1 91 . 16 1 1 A 14 14 ALA C C 14 177.476 177.774 -0.298 1
1 92 . 16 1 1 A 14 14 ALA CA C 14 52.643 53.064 -0.421 1
1 93 . 16 1 1 A 14 14 ALA CB C 14 19.247 19.322 -0.075 1
1 94 . 16 1 1 A 14 14 ALA N N 14 126.376 130.073 -3.697 1
1 95 . 16 1 1 A 15 15 GLN H H 15 8.292 8.944 -0.652 1
1 96 . 16 1 1 A 15 15 GLN HA H 15 4.346 4.132 0.214 1
1 103 . 16 1 1 A 15 15 GLN C C 15 175.882 177.125 -1.243 1
1 104 . 16 1 1 A 15 15 GLN CA C 15 55.851 58.428 -2.577 1
1 105 . 16 1 1 A 15 15 GLN CB C 15 29.751 29.381 0.370 1
1 107 . 16 1 1 A 15 15 GLN N N 15 119.282 123.941 -4.659 1
1 109 . 16 1 1 A 16 16 SER H H 16 8.382 7.962 0.420 1
1 110 . 16 1 1 A 16 16 SER HA H 16 4.606 4.667 -0.061 1
1 113 . 16 1 1 A 16 16 SER C C 16 174.229 174.561 -0.332 1
1 114 . 16 1 1 A 16 16 SER CA C 16 57.614 58.495 -0.881 1
1 115 . 16 1 1 A 16 16 SER CB C 16 64.040 63.902 0.138 1
1 116 . 16 1 1 A 16 16 SER N N 16 116.030 110.934 5.096 1
1 117 . 16 1 1 A 17 17 THR H H 17 8.012 7.904 0.108 1
1 118 . 16 1 1 A 17 17 THR HA H 17 4.486 4.740 -0.254 1
1 123 . 16 1 1 A 17 17 THR CA C 17 59.953 58.947 1.006 1
1 124 . 16 1 1 A 17 17 THR CB C 17 68.611 70.564 -1.953 1
1 126 . 16 1 1 A 17 17 THR N N 17 114.737 112.188 2.549 1
1 127 . 16 1 1 A 18 18 PRO HA H 18 4.541 4.733 -0.192 1
1 134 . 16 1 1 A 18 18 PRO C C 18 176.525 176.811 -0.286 1
1 135 . 16 1 1 A 18 18 PRO CA C 18 63.467 62.647 0.820 1
1 136 . 16 1 1 A 18 18 PRO CB C 18 31.996 33.167 -1.171 1
1 139 . 16 1 1 A 19 19 SER H H 19 8.671 8.769 -0.098 1
1 140 . 16 1 1 A 19 19 SER HA H 19 4.484 4.491 -0.007 1
1 143 . 16 1 1 A 19 19 SER C C 19 173.299 175.911 -2.612 1
1 144 . 16 1 1 A 19 19 SER CA C 19 57.790 60.203 -2.413 1
1 145 . 16 1 1 A 19 19 SER CB C 19 64.198 64.031 0.167 1
1 146 . 16 1 1 A 19 19 SER N N 19 115.351 117.637 -2.286 1
1 147 . 16 1 1 A 20 20 ALA H H 20 7.824 8.095 -0.271 1
1 148 . 16 1 1 A 20 20 ALA HA H 20 4.867 4.133 0.734 1
1 152 . 16 1 1 A 20 20 ALA C C 20 174.423 178.045 -3.622 1
1 153 . 16 1 1 A 20 20 ALA CA C 20 49.856 56.746 -6.890 1
1 154 . 16 1 1 A 20 20 ALA CB C 20 20.649 18.033 2.616 1
1 155 . 16 1 1 A 20 20 ALA N N 20 123.616 122.283 1.333 1
1 162 . 16 1 1 A 21 21 PRO CA C 21 64.689 61.672 3.017 1
1 163 . 16 1 1 A 21 21 PRO CB C 21 30.514 31.923 -1.409 1
1 166 . 16 1 1 A 22 22 PRO HA H 22 4.653 4.893 -0.240 1
1 173 . 16 1 1 A 22 22 PRO C C 22 174.196 176.593 -2.397 1
1 174 . 16 1 1 A 22 22 PRO CA C 22 62.504 62.899 -0.395 1
1 175 . 16 1 1 A 22 22 PRO CB C 22 31.980 32.548 -0.568 1
1 178 . 16 1 1 A 23 23 GLN H H 23 8.379 8.619 -0.240 1
1 179 . 16 1 1 A 23 23 GLN HA H 23 4.494 4.834 -0.340 1
1 186 . 16 1 1 A 23 23 GLN C C 23 173.981 174.682 -0.701 1
1 187 . 16 1 1 A 23 23 GLN CA C 23 54.175 54.191 -0.016 1
1 188 . 16 1 1 A 23 23 GLN CB C 23 32.763 31.745 1.018 1
1 190 . 16 1 1 A 23 23 GLN N N 23 118.794 118.493 0.301 1
1 192 . 16 1 1 A 24 24 LYS H H 24 8.712 8.820 -0.108 1
1 193 . 16 1 1 A 24 24 LYS HA H 24 3.798 3.768 0.030 1
1 202 . 16 1 1 A 24 24 LYS C C 24 174.657 175.829 -1.172 1
1 203 . 16 1 1 A 24 24 LYS CA C 24 56.220 57.137 -0.917 1
1 204 . 16 1 1 A 24 24 LYS CB C 24 30.950 29.722 1.228 1
1 208 . 16 1 1 A 24 24 LYS N N 24 116.539 116.961 -0.422 1
1 209 . 16 1 1 A 25 25 VAL H H 25 7.937 8.011 -0.074 1
1 210 . 16 1 1 A 25 25 VAL HA H 25 4.761 4.425 0.336 1
1 218 . 16 1 1 A 25 25 VAL C C 25 176.870 175.889 0.981 1
1 219 . 16 1 1 A 25 25 VAL CA C 25 63.449 62.914 0.535 1
1 220 . 16 1 1 A 25 25 VAL CB C 25 31.238 31.421 -0.183 1
1 223 . 16 1 1 A 25 25 VAL N N 25 118.791 119.861 -1.070 1
1 224 . 16 1 1 A 26 26 MET H H 26 9.022 9.392 -0.370 1
1 225 . 16 1 1 A 26 26 MET HA H 26 4.800 5.362 -0.562 1
1 233 . 16 1 1 A 26 26 MET C C 26 174.578 174.940 -0.362 1
1 234 . 16 1 1 A 26 26 MET CA C 26 54.246 54.188 0.058 1
1 235 . 16 1 1 A 26 26 MET CB C 26 36.271 34.580 1.691 1
1 238 . 16 1 1 A 26 26 MET N N 26 126.964 126.477 0.487 1
1 239 . 16 1 1 A 27 27 CYS H H 27 8.795 9.083 -0.288 1
1 240 . 16 1 1 A 27 27 CYS HA H 27 5.554 5.262 0.292 1
1 243 . 16 1 1 A 27 27 CYS C C 27 173.118 174.085 -0.967 1
1 244 . 16 1 1 A 27 27 CYS CA C 27 56.909 57.512 -0.603 1
1 245 . 16 1 1 A 27 27 CYS CB C 27 31.685 29.757 1.928 1
1 246 . 16 1 1 A 27 27 CYS N N 27 118.691 123.453 -4.762 1
1 247 . 16 1 1 A 28 28 VAL H H 28 8.684 8.959 -0.275 1
1 248 . 16 1 1 A 28 28 VAL HA H 28 4.431 4.810 -0.379 1
1 256 . 16 1 1 A 28 28 VAL C C 28 174.775 174.446 0.329 1
1 257 . 16 1 1 A 28 28 VAL CA C 28 59.896 59.695 0.201 1
1 258 . 16 1 1 A 28 28 VAL CB C 28 35.777 35.709 0.068 1
1 261 . 16 1 1 A 28 28 VAL N N 28 119.963 118.568 1.395 1
1 262 . 16 1 1 A 29 29 SER H H 29 9.100 8.780 0.320 1
1 263 . 16 1 1 A 29 29 SER HA H 29 4.404 4.531 -0.127 1
1 266 . 16 1 1 A 29 29 SER C C 29 175.452 174.745 0.707 1
1 267 . 16 1 1 A 29 29 SER CA C 29 59.112 58.325 0.787 1
1 268 . 16 1 1 A 29 29 SER CB C 29 62.938 63.099 -0.161 1
1 269 . 16 1 1 A 29 29 SER N N 29 121.276 117.704 3.572 1
1 270 . 16 1 1 A 30 30 MET H H 30 8.426 8.494 -0.068 1
1 271 . 16 1 1 A 30 30 MET HA H 30 4.826 4.255 0.571 1
1 279 . 16 1 1 A 30 30 MET C C 30 175.393 176.922 -1.529 1
1 280 . 16 1 1 A 30 30 MET CA C 30 53.365 58.343 -4.978 1
1 281 . 16 1 1 A 30 30 MET CB C 30 32.433 33.726 -1.293 1
1 284 . 16 1 1 A 30 30 MET N N 30 125.772 124.755 1.017 1
1 285 . 16 1 1 A 31 31 GLY H H 31 8.170 7.495 0.675 1
1 286 . 16 1 1 A 31 31 GLY HA2 H 31 4.359 4.087 0.272 1
1 287 . 16 1 1 A 31 31 GLY HA3 H 31 3.983 4.095 -0.112 1
1 288 . 16 1 1 A 31 31 GLY C C 31 173.316 174.035 -0.719 1
1 289 . 16 1 1 A 31 31 GLY CA C 31 45.095 45.750 -0.655 1
1 290 . 16 1 1 A 31 31 GLY N N 31 109.868 105.289 4.579 1
1 291 . 16 1 1 A 32 32 SER H H 32 8.690 8.113 0.577 1
1 292 . 16 1 1 A 32 32 SER HA H 32 4.599 4.663 -0.064 1
1 295 . 16 1 1 A 32 32 SER C C 32 174.548 175.522 -0.974 1
1 296 . 16 1 1 A 32 32 SER CA C 32 59.924 59.851 0.073 1
1 297 . 16 1 1 A 32 32 SER CB C 32 66.109 64.981 1.128 1
1 298 . 16 1 1 A 32 32 SER N N 32 114.729 119.163 -4.434 1
1 299 . 16 1 1 A 33 33 THR H H 33 7.672 7.502 0.170 1
1 300 . 16 1 1 A 33 33 THR HA H 33 4.502 4.673 -0.171 1
1 305 . 16 1 1 A 33 33 THR C C 33 173.873 173.235 0.638 1
1 306 . 16 1 1 A 33 33 THR CA C 33 60.205 60.578 -0.373 1
1 307 . 16 1 1 A 33 33 THR CB C 33 71.003 69.301 1.702 1
1 309 . 16 1 1 A 33 33 THR N N 33 103.471 106.047 -2.576 1
1 310 . 16 1 1 A 34 34 THR H H 34 6.700 7.526 -0.826 1
1 311 . 16 1 1 A 34 34 THR HA H 34 5.505 5.421 0.084 1
1 316 . 16 1 1 A 34 34 THR C C 34 172.993 173.157 -0.164 1
1 317 . 16 1 1 A 34 34 THR CA C 34 59.953 61.522 -1.569 1
1 318 . 16 1 1 A 34 34 THR CB C 34 71.778 72.345 -0.567 1
1 320 . 16 1 1 A 34 34 THR N N 34 113.934 116.771 -2.837 1
1 321 . 16 1 1 A 35 35 VAL H H 35 8.329 8.754 -0.425 1
1 322 . 16 1 1 A 35 35 VAL HA H 35 4.446 4.997 -0.551 1
1 330 . 16 1 1 A 35 35 VAL C C 35 172.732 174.300 -1.568 1
1 331 . 16 1 1 A 35 35 VAL CA C 35 59.821 59.918 -0.097 1
1 332 . 16 1 1 A 35 35 VAL CB C 35 36.727 35.276 1.451 1
1 335 . 16 1 1 A 35 35 VAL N N 35 124.022 124.853 -0.831 1
1 336 . 16 1 1 A 36 36 ARG H H 36 9.080 9.031 0.049 1
1 337 . 16 1 1 A 36 36 ARG HA H 36 5.060 5.347 -0.287 1
1 345 . 16 1 1 A 36 36 ARG C C 36 175.138 174.084 1.054 1
1 346 . 16 1 1 A 36 36 ARG CA C 36 55.481 54.575 0.906 1
1 347 . 16 1 1 A 36 36 ARG CB C 36 32.142 32.798 -0.656 1
1 350 . 16 1 1 A 36 36 ARG N N 36 127.089 126.761 0.328 1
1 352 . 16 1 1 A 37 37 VAL H H 37 9.510 9.158 0.352 1
1 353 . 16 1 1 A 37 37 VAL HA H 37 5.092 5.084 0.008 1
1 361 . 16 1 1 A 37 37 VAL C C 37 174.040 174.996 -0.956 1
1 362 . 16 1 1 A 37 37 VAL CA C 37 60.100 60.047 0.053 1
1 363 . 16 1 1 A 37 37 VAL CB C 37 34.329 34.322 0.007 1
1 366 . 16 1 1 A 37 37 VAL N N 37 133.064 127.306 5.758 1
1 367 . 16 1 1 A 38 38 SER H H 38 9.474 8.735 0.739 1
1 368 . 16 1 1 A 38 38 SER HA H 38 5.099 5.394 -0.295 1
1 371 . 16 1 1 A 38 38 SER C C 38 172.529 173.860 -1.331 1
1 372 . 16 1 1 A 38 38 SER CA C 38 57.508 56.134 1.374 1
1 373 . 16 1 1 A 38 38 SER CB C 38 66.430 66.415 0.015 1
1 374 . 16 1 1 A 38 38 SER N N 38 120.559 122.098 -1.539 1
1 375 . 16 1 1 A 39 39 TRP H H 39 7.777 8.246 -0.469 1
1 376 . 16 1 1 A 39 39 TRP HA H 39 5.044 5.410 -0.366 1
1 385 . 16 1 1 A 39 39 TRP CA C 39 57.002 54.876 2.126 1
1 386 . 16 1 1 A 39 39 TRP CB C 39 31.344 32.507 -1.163 1
1 392 . 16 1 1 A 39 39 TRP N N 39 116.125 119.335 -3.210 1
1 394 . 16 1 1 A 40 40 VAL H H 40 8.722 8.592 0.130 1
1 395 . 16 1 1 A 40 40 VAL HA H 40 4.750 4.042 0.708 1
1 403 . 16 1 1 A 40 40 VAL CA C 40 58.914 60.969 -2.055 1
1 404 . 16 1 1 A 40 40 VAL CB C 40 34.239 32.833 1.406 1
1 407 . 16 1 1 A 40 40 VAL N N 40 118.634 121.227 -2.593 1
1 408 . 16 1 1 A 41 41 PRO HA H 41 4.867 4.576 0.291 1
1 415 . 16 1 1 A 41 41 PRO CA C 41 62.469 61.368 1.101 1
1 416 . 16 1 1 A 41 41 PRO CB C 41 30.631 31.608 -0.977 1
1 421 . 16 1 1 A 43 43 PRO CB C 43 33.340 33.236 0.104 1
1 423 . 16 1 1 A 44 44 ALA HA H 44 3.904 4.475 -0.571 1
1 427 . 16 1 1 A 44 44 ALA CA C 44 54.806 51.989 2.817 1
1 428 . 16 1 1 A 44 44 ALA CB C 44 18.727 20.974 -2.247 1
1 429 . 16 1 1 A 45 45 ASP H H 45 8.436 7.585 0.851 1
1 430 . 16 1 1 A 45 45 ASP HA H 45 4.542 4.765 -0.223 1
1 433 . 16 1 1 A 45 45 ASP CA C 45 54.661 53.976 0.685 1
1 434 . 16 1 1 A 45 45 ASP CB C 45 40.840 40.257 0.583 1
1 435 . 16 1 1 A 45 45 ASP N N 45 117.190 119.798 -2.608 1
1 436 . 16 1 1 A 47 47 ARG HA H 47 5.037 4.198 0.839 1
1 443 . 16 1 1 A 47 47 ARG CA C 47 61.268 56.123 5.145 1
1 444 . 16 1 1 A 47 47 ARG CB C 47 30.610 31.556 -0.946 1
1 447 . 16 1 1 A 48 48 ASN H H 48 8.208 8.942 -0.734 1
1 448 . 16 1 1 A 48 48 ASN HA H 48 4.424 4.372 0.052 1
1 453 . 16 1 1 A 48 48 ASN C C 48 174.226 175.174 -0.948 1
1 454 . 16 1 1 A 48 48 ASN CA C 48 53.629 56.437 -2.808 1
1 455 . 16 1 1 A 48 48 ASN CB C 48 37.952 38.843 -0.891 1
1 456 . 16 1 1 A 48 48 ASN N N 48 112.494 124.120 -11.626 1
1 458 . 16 1 1 A 49 49 GLY H H 49 7.700 7.433 0.267 1
1 459 . 16 1 1 A 49 49 GLY HA2 H 49 4.099 4.073 0.026 1
1 460 . 16 1 1 A 49 49 GLY HA3 H 49 3.905 4.077 -0.172 1
1 461 . 16 1 1 A 49 49 GLY C C 49 172.760 171.464 1.296 1
1 462 . 16 1 1 A 49 49 GLY CA C 49 44.443 46.033 -1.590 1
1 463 . 16 1 1 A 49 49 GLY N N 49 105.565 104.622 0.943 1
1 464 . 16 1 1 A 50 50 VAL H H 50 8.138 8.359 -0.221 1
1 465 . 16 1 1 A 50 50 VAL HA H 50 3.983 4.752 -0.769 1
1 473 . 16 1 1 A 50 50 VAL C C 50 176.427 175.384 1.043 1
1 474 . 16 1 1 A 50 50 VAL CA C 50 62.233 60.934 1.299 1
1 475 . 16 1 1 A 50 50 VAL CB C 50 32.969 32.844 0.125 1
1 478 . 16 1 1 A 50 50 VAL N N 50 119.898 120.763 -0.865 1
1 479 . 16 1 1 A 51 51 ILE H H 51 8.391 8.889 -0.498 1
1 480 . 16 1 1 A 51 51 ILE HA H 51 4.286 4.053 0.233 1
1 490 . 16 1 1 A 51 51 ILE C C 51 176.753 176.120 0.633 1
1 491 . 16 1 1 A 51 51 ILE CA C 51 60.664 61.829 -1.165 1
1 492 . 16 1 1 A 51 51 ILE CB C 51 37.089 37.198 -0.109 1
1 496 . 16 1 1 A 51 51 ILE N N 51 127.010 127.624 -0.614 1
1 497 . 16 1 1 A 52 52 THR H H 52 8.861 8.886 -0.025 1
1 498 . 16 1 1 A 52 52 THR HA H 52 4.251 4.372 -0.121 1
1 503 . 16 1 1 A 52 52 THR C C 52 175.773 174.479 1.294 1
1 504 . 16 1 1 A 52 52 THR CA C 52 61.881 63.436 -1.555 1
1 505 . 16 1 1 A 52 52 THR CB C 52 68.845 70.223 -1.378 1
1 507 . 16 1 1 A 52 52 THR N N 52 117.640 122.870 -5.230 1
1 508 . 16 1 1 A 53 53 GLN H H 53 7.297 6.980 0.317 1
1 509 . 16 1 1 A 53 53 GLN HA H 53 4.813 4.628 0.185 1
1 516 . 16 1 1 A 53 53 GLN C C 53 172.331 172.302 0.029 1
1 517 . 16 1 1 A 53 53 GLN CA C 53 54.828 54.773 0.055 1
1 518 . 16 1 1 A 53 53 GLN CB C 53 31.280 30.519 0.761 1
1 520 . 16 1 1 A 53 53 GLN N N 53 117.415 116.569 0.846 1
1 522 . 16 1 1 A 54 54 TYR H H 54 9.024 8.573 0.451 1
1 523 . 16 1 1 A 54 54 TYR HA H 54 5.254 5.133 0.121 1
1 530 . 16 1 1 A 54 54 TYR C C 54 174.424 175.133 -0.709 1
1 531 . 16 1 1 A 54 54 TYR CA C 54 57.314 56.739 0.575 1
1 532 . 16 1 1 A 54 54 TYR CB C 54 42.452 42.053 0.399 1
1 537 . 16 1 1 A 54 54 TYR N N 54 116.834 117.131 -0.297 1
1 538 . 16 1 1 A 55 55 SER H H 55 8.666 8.490 0.176 1
1 539 . 16 1 1 A 55 55 SER HA H 55 5.098 5.236 -0.138 1
1 542 . 16 1 1 A 55 55 SER C C 55 172.322 172.768 -0.446 1
1 543 . 16 1 1 A 55 55 SER CA C 55 57.543 57.046 0.497 1
1 544 . 16 1 1 A 55 55 SER CB C 55 65.642 65.226 0.416 1
1 545 . 16 1 1 A 55 55 SER N N 55 110.608 119.001 -8.393 1
1 546 . 16 1 1 A 56 56 VAL H H 56 8.598 8.586 0.012 1
1 547 . 16 1 1 A 56 56 VAL HA H 56 4.722 4.904 -0.182 1
1 555 . 16 1 1 A 56 56 VAL C C 56 173.467 174.386 -0.919 1
1 556 . 16 1 1 A 56 56 VAL CA C 56 60.293 60.260 0.033 1
1 557 . 16 1 1 A 56 56 VAL CB C 56 35.276 35.580 -0.304 1
1 560 . 16 1 1 A 56 56 VAL N N 56 121.235 122.851 -1.616 1
1 561 . 16 1 1 A 57 57 ALA H H 57 9.429 8.618 0.811 1
1 562 . 16 1 1 A 57 57 ALA HA H 57 5.950 5.719 0.231 1
1 566 . 16 1 1 A 57 57 ALA C C 57 176.208 175.639 0.569 1
1 567 . 16 1 1 A 57 57 ALA CA C 57 49.204 50.818 -1.614 1
1 568 . 16 1 1 A 57 57 ALA CB C 57 23.303 23.924 -0.621 1
1 569 . 16 1 1 A 57 57 ALA N N 57 128.726 127.399 1.327 1
1 570 . 16 1 1 A 58 58 TYR H H 58 9.155 8.798 0.357 1
1 571 . 16 1 1 A 58 58 TYR HA H 58 6.445 5.629 0.816 1
1 578 . 16 1 1 A 58 58 TYR C C 58 173.727 173.007 0.720 1
1 579 . 16 1 1 A 58 58 TYR CA C 58 55.797 56.255 -0.458 1
1 580 . 16 1 1 A 58 58 TYR CB C 58 41.662 41.943 -0.281 1
1 585 . 16 1 1 A 58 58 TYR N N 58 115.719 116.709 -0.990 1
1 586 . 16 1 1 A 59 59 GLU H H 59 9.020 8.732 0.288 1
1 587 . 16 1 1 A 59 59 GLU HA H 59 4.969 5.007 -0.038 1
1 592 . 16 1 1 A 59 59 GLU C C 59 174.734 175.270 -0.536 1
1 593 . 16 1 1 A 59 59 GLU CA C 59 54.916 55.421 -0.505 1
1 594 . 16 1 1 A 59 59 GLU CB C 59 35.128 33.936 1.192 1
1 596 . 16 1 1 A 59 59 GLU N N 59 118.594 121.444 -2.850 1
1 597 . 16 1 1 A 60 60 ALA H H 60 9.830 9.033 0.797 1
1 598 . 16 1 1 A 60 60 ALA HA H 60 4.086 3.503 0.583 1
1 602 . 16 1 1 A 60 60 ALA C C 60 177.582 177.048 0.534 1
1 603 . 16 1 1 A 60 60 ALA CA C 60 51.982 52.390 -0.408 1
1 604 . 16 1 1 A 60 60 ALA CB C 60 18.463 18.845 -0.382 1
1 605 . 16 1 1 A 60 60 ALA N N 60 130.146 128.780 1.366 1
1 606 . 16 1 1 A 61 61 VAL H H 61 9.214 8.439 0.775 1
1 607 . 16 1 1 A 61 61 VAL HA H 61 3.684 4.031 -0.347 1
1 615 . 16 1 1 A 61 61 VAL C C 61 177.270 175.899 1.371 1
1 616 . 16 1 1 A 61 61 VAL CA C 61 64.155 64.242 -0.087 1
1 617 . 16 1 1 A 61 61 VAL CB C 61 32.639 32.428 0.211 1
1 620 . 16 1 1 A 61 61 VAL N N 61 123.896 123.010 0.886 1
1 621 . 16 1 1 A 62 62 ASP H H 62 7.812 7.756 0.056 1
1 622 . 16 1 1 A 62 62 ASP HA H 62 4.644 4.754 -0.110 1
1 625 . 16 1 1 A 62 62 ASP C C 62 176.186 175.958 0.228 1
1 626 . 16 1 1 A 62 62 ASP CA C 62 52.413 52.982 -0.569 1
1 627 . 16 1 1 A 62 62 ASP CB C 62 40.610 41.495 -0.885 1
1 628 . 16 1 1 A 62 62 ASP N N 62 116.490 119.044 -2.554 1
1 629 . 16 1 1 A 63 63 GLY H H 63 6.845 8.433 -1.588 1
1 630 . 16 1 1 A 63 63 GLY HA2 H 63 4.359 4.011 0.348 1
1 631 . 16 1 1 A 63 63 GLY HA3 H 63 3.569 4.036 -0.467 1
1 632 . 16 1 1 A 63 63 GLY C C 63 173.650 174.984 -1.334 1
1 633 . 16 1 1 A 63 63 GLY CA C 63 44.390 44.111 0.279 1
1 634 . 16 1 1 A 63 63 GLY N N 63 104.575 109.467 -4.892 1
1 635 . 16 1 1 A 64 64 GLU H H 64 10.338 8.415 1.923 1
1 636 . 16 1 1 A 64 64 GLU HA H 64 4.125 4.158 -0.033 1
1 641 . 16 1 1 A 64 64 GLU C C 64 177.652 176.128 1.524 1
1 642 . 16 1 1 A 64 64 GLU CA C 64 58.442 59.053 -0.611 1
1 643 . 16 1 1 A 64 64 GLU CB C 64 30.126 30.465 -0.339 1
1 645 . 16 1 1 A 64 64 GLU N N 64 121.992 118.650 3.342 1
1 646 . 16 1 1 A 65 65 ASP H H 65 8.689 7.973 0.716 1
1 647 . 16 1 1 A 65 65 ASP HA H 65 4.787 4.964 -0.177 1
1 650 . 16 1 1 A 65 65 ASP C C 65 176.710 176.660 0.050 1
1 651 . 16 1 1 A 65 65 ASP CA C 65 52.994 53.044 -0.050 1
1 652 . 16 1 1 A 65 65 ASP CB C 65 40.813 41.840 -1.027 1
1 653 . 16 1 1 A 65 65 ASP N N 65 119.438 119.300 0.138 1
1 654 . 16 1 1 A 66 66 ARG H H 66 8.624 8.613 0.011 1
1 655 . 16 1 1 A 66 66 ARG HA H 66 4.592 4.562 0.030 1
1 662 . 16 1 1 A 66 66 ARG C C 66 176.694 176.283 0.411 1
1 663 . 16 1 1 A 66 66 ARG CA C 66 55.092 55.624 -0.532 1
1 664 . 16 1 1 A 66 66 ARG CB C 66 29.772 30.109 -0.337 1
1 667 . 16 1 1 A 66 66 ARG N N 66 124.795 125.945 -1.150 1
1 668 . 16 1 1 A 67 67 GLY H H 67 8.445 8.202 0.243 1
1 669 . 16 1 1 A 67 67 GLY HA2 H 67 3.944 3.999 -0.055 1
1 670 . 16 1 1 A 67 67 GLY HA3 H 67 3.606 4.053 -0.447 1
1 671 . 16 1 1 A 67 67 GLY C C 67 172.338 172.501 -0.163 1
1 672 . 16 1 1 A 67 67 GLY CA C 67 44.637 45.703 -1.066 1
1 673 . 16 1 1 A 67 67 GLY N N 67 108.038 108.510 -0.472 1
1 674 . 16 1 1 A 68 68 ARG H H 68 8.204 8.587 -0.383 1
1 675 . 16 1 1 A 68 68 ARG HA H 68 4.644 4.905 -0.261 1
1 683 . 16 1 1 A 68 68 ARG C C 68 176.109 175.676 0.433 1
1 684 . 16 1 1 A 68 68 ARG CA C 68 55.639 55.657 -0.018 1
1 685 . 16 1 1 A 68 68 ARG CB C 68 30.703 30.898 -0.195 1
1 688 . 16 1 1 A 68 68 ARG N N 68 121.766 124.908 -3.142 1
1 690 . 16 1 1 A 69 69 HIS H H 69 8.937 9.057 -0.120 1
1 691 . 16 1 1 A 69 69 HIS HA H 69 4.631 4.919 -0.288 1
1 695 . 16 1 1 A 69 69 HIS C C 69 173.112 174.759 -1.647 1
1 696 . 16 1 1 A 69 69 HIS CA C 69 54.529 55.501 -0.972 1
1 697 . 16 1 1 A 69 69 HIS CB C 69 31.119 31.410 -0.291 1
1 699 . 16 1 1 A 69 69 HIS N N 69 127.148 125.369 1.779 1
1 700 . 16 1 1 A 70 70 VAL H H 70 8.404 8.443 -0.039 1
1 701 . 16 1 1 A 70 70 VAL HA H 70 4.865 4.899 -0.034 1
1 709 . 16 1 1 A 70 70 VAL C C 70 175.831 174.590 1.241 1
1 710 . 16 1 1 A 70 70 VAL CA C 70 61.281 61.173 0.108 1
1 711 . 16 1 1 A 70 70 VAL CB C 70 35.277 35.252 0.025 1
1 714 . 16 1 1 A 70 70 VAL N N 70 119.608 119.871 -0.263 1
1 715 . 16 1 1 A 71 71 VAL H H 71 9.651 9.160 0.491 1
1 716 . 16 1 1 A 71 71 VAL HA H 71 4.177 4.413 -0.236 1
1 724 . 16 1 1 A 71 71 VAL C C 71 173.845 175.233 -1.388 1
1 725 . 16 1 1 A 71 71 VAL CA C 71 62.145 62.099 0.046 1
1 726 . 16 1 1 A 71 71 VAL CB C 71 32.927 32.164 0.763 1
1 729 . 16 1 1 A 71 71 VAL N N 71 130.614 127.812 2.802 1
1 730 . 16 1 1 A 72 72 ASP H H 72 8.167 8.563 -0.396 1
1 731 . 16 1 1 A 72 72 ASP HA H 72 4.839 5.161 -0.322 1
1 734 . 16 1 1 A 72 72 ASP C C 72 176.302 175.888 0.414 1
1 735 . 16 1 1 A 72 72 ASP CA C 72 51.671 52.136 -0.465 1
1 736 . 16 1 1 A 72 72 ASP CB C 72 43.147 44.198 -1.051 1
1 737 . 16 1 1 A 72 72 ASP N N 72 124.911 123.802 1.109 1
1 738 . 16 1 1 A 73 73 GLY H H 73 8.374 8.635 -0.261 1
1 739 . 16 1 1 A 73 73 GLY HA2 H 73 3.723 3.885 -0.162 1
1 740 . 16 1 1 A 73 73 GLY HA3 H 73 3.464 3.895 -0.431 1
1 741 . 16 1 1 A 73 73 GLY C C 73 174.877 174.680 0.197 1
1 742 . 16 1 1 A 73 73 GLY CA C 73 46.329 46.809 -0.480 1
1 743 . 16 1 1 A 73 73 GLY N N 73 104.865 110.450 -5.585 1
1 744 . 16 1 1 A 74 74 ILE H H 74 7.409 7.752 -0.343 1
1 745 . 16 1 1 A 74 74 ILE HA H 74 3.421 4.303 -0.882 1
1 755 . 16 1 1 A 74 74 ILE C C 74 176.211 174.949 1.262 1
1 756 . 16 1 1 A 74 74 ILE CA C 74 61.652 60.031 1.621 1
1 757 . 16 1 1 A 74 74 ILE CB C 74 37.669 39.704 -2.035 1
1 761 . 16 1 1 A 74 74 ILE N N 74 122.105 120.922 1.183 1
1 762 . 16 1 1 A 75 75 SER H H 75 8.510 8.980 -0.470 1
1 763 . 16 1 1 A 75 75 SER HA H 75 4.463 4.558 -0.095 1
1 766 . 16 1 1 A 75 75 SER C C 75 175.389 175.798 -0.409 1
1 767 . 16 1 1 A 75 75 SER CA C 75 59.570 58.870 0.700 1
1 768 . 16 1 1 A 75 75 SER CB C 75 64.009 63.636 0.373 1
1 769 . 16 1 1 A 75 75 SER N N 75 123.210 122.844 0.366 1
1 770 . 16 1 1 A 76 76 ARG H H 76 8.273 8.855 -0.582 1
1 771 . 16 1 1 A 76 76 ARG HA H 76 4.315 4.382 -0.067 1
1 778 . 16 1 1 A 76 76 ARG C C 76 175.646 177.268 -1.622 1
1 779 . 16 1 1 A 76 76 ARG CA C 76 57.967 59.027 -1.060 1
1 780 . 16 1 1 A 76 76 ARG CB C 76 29.508 29.949 -0.441 1
1 783 . 16 1 1 A 76 76 ARG N N 76 118.273 126.778 -8.505 1
1 784 . 16 1 1 A 77 77 GLU H H 77 8.595 8.026 0.569 1
1 785 . 16 1 1 A 77 77 GLU HA H 77 4.363 4.342 0.021 1
1 790 . 16 1 1 A 77 77 GLU C C 77 177.088 175.179 1.909 1
1 791 . 16 1 1 A 77 77 GLU CA C 77 56.856 57.097 -0.241 1
1 792 . 16 1 1 A 77 77 GLU CB C 77 29.311 29.632 -0.321 1
1 794 . 16 1 1 A 77 77 GLU N N 77 119.303 117.741 1.562 1
1 795 . 16 1 1 A 78 78 HIS H H 78 8.196 7.895 0.301 1
1 796 . 16 1 1 A 78 78 HIS HA H 78 4.564 4.853 -0.289 1
1 800 . 16 1 1 A 78 78 HIS C C 78 174.760 175.081 -0.321 1
1 801 . 16 1 1 A 78 78 HIS CA C 78 57.772 54.402 3.370 1
1 802 . 16 1 1 A 78 78 HIS CB C 78 31.715 30.055 1.660 1
1 804 . 16 1 1 A 78 78 HIS N N 78 120.909 118.942 1.967 1
1 805 . 16 1 1 A 79 79 SER H H 79 8.501 8.484 0.017 1
1 806 . 16 1 1 A 79 79 SER HA H 79 3.279 3.381 -0.102 1
1 809 . 16 1 1 A 79 79 SER C C 79 171.109 172.019 -0.910 1
1 810 . 16 1 1 A 79 79 SER CA C 79 56.115 57.658 -1.543 1
1 811 . 16 1 1 A 79 79 SER CB C 79 64.215 62.151 2.064 1
1 812 . 16 1 1 A 79 79 SER N N 79 113.284 117.119 -3.835 1
1 813 . 16 1 1 A 80 80 SER H H 80 7.010 7.512 -0.502 1
1 814 . 16 1 1 A 80 80 SER HA H 80 4.891 5.021 -0.130 1
1 817 . 16 1 1 A 80 80 SER C C 80 173.025 173.013 0.012 1
1 818 . 16 1 1 A 80 80 SER CA C 80 56.768 57.117 -0.349 1
1 819 . 16 1 1 A 80 80 SER CB C 80 66.033 65.873 0.160 1
1 820 . 16 1 1 A 80 80 SER N N 80 112.581 113.106 -0.525 1
1 821 . 16 1 1 A 81 81 TRP H H 81 9.470 8.942 0.528 1
1 822 . 16 1 1 A 81 81 TRP HA H 81 4.567 5.247 -0.680 1
1 831 . 16 1 1 A 81 81 TRP C C 81 173.270 174.076 -0.806 1
1 832 . 16 1 1 A 81 81 TRP CA C 81 57.631 57.098 0.533 1
1 833 . 16 1 1 A 81 81 TRP CB C 81 34.170 33.266 0.904 1
1 839 . 16 1 1 A 81 81 TRP N N 81 121.558 122.975 -1.417 1
1 841 . 16 1 1 A 82 82 ASP H H 82 7.134 7.978 -0.844 1
1 842 . 16 1 1 A 82 82 ASP HA H 82 5.295 5.427 -0.132 1
1 845 . 16 1 1 A 82 82 ASP C C 82 174.795 175.167 -0.372 1
1 846 . 16 1 1 A 82 82 ASP CA C 82 52.805 52.907 -0.102 1
1 847 . 16 1 1 A 82 82 ASP CB C 82 39.658 41.682 -2.024 1
1 848 . 16 1 1 A 82 82 ASP N N 82 126.697 125.102 1.595 1
1 849 . 16 1 1 A 83 83 LEU H H 83 9.201 8.787 0.414 1
1 850 . 16 1 1 A 83 83 LEU HA H 83 4.462 4.361 0.101 1
1 860 . 16 1 1 A 83 83 LEU C C 83 175.306 176.524 -1.218 1
1 861 . 16 1 1 A 83 83 LEU CA C 83 53.584 55.163 -1.579 1
1 862 . 16 1 1 A 83 83 LEU CB C 83 42.219 42.131 0.088 1
1 866 . 16 1 1 A 83 83 LEU N N 83 125.249 125.404 -0.155 1
1 867 . 16 1 1 A 84 84 VAL H H 84 7.585 8.477 -0.892 1
1 868 . 16 1 1 A 84 84 VAL HA H 84 4.852 4.778 0.074 1
1 876 . 16 1 1 A 84 84 VAL C C 84 176.618 175.222 1.396 1
1 877 . 16 1 1 A 84 84 VAL CA C 84 59.113 59.768 -0.655 1
1 878 . 16 1 1 A 84 84 VAL CB C 84 34.122 35.020 -0.898 1
1 881 . 16 1 1 A 84 84 VAL N N 84 114.687 118.903 -4.216 1
1 882 . 16 1 1 A 85 85 GLY H H 85 8.820 8.392 0.428 1
1 883 . 16 1 1 A 85 85 GLY HA2 H 85 3.812 3.905 -0.093 1
1 884 . 16 1 1 A 85 85 GLY HA3 H 85 3.812 3.915 -0.103 1
1 885 . 16 1 1 A 85 85 GLY C C 85 175.340 173.960 1.380 1
1 886 . 16 1 1 A 85 85 GLY CA C 85 46.294 46.081 0.213 1
1 887 . 16 1 1 A 85 85 GLY N N 85 108.894 113.723 -4.829 1
1 888 . 16 1 1 A 86 86 LEU H H 86 8.263 7.399 0.864 1
1 889 . 16 1 1 A 86 86 LEU HA H 86 4.174 4.693 -0.519 1
1 899 . 16 1 1 A 86 86 LEU C C 86 175.444 175.462 -0.018 1
1 900 . 16 1 1 A 86 86 LEU CA C 86 53.805 52.824 0.981 1
1 901 . 16 1 1 A 86 86 LEU CB C 86 40.799 44.032 -3.233 1
1 905 . 16 1 1 A 86 86 LEU N N 86 119.630 119.922 -0.292 1
1 906 . 16 1 1 A 87 87 GLU H H 87 8.378 8.328 0.050 1
1 907 . 16 1 1 A 87 87 GLU HA H 87 4.307 4.528 -0.221 1
1 912 . 16 1 1 A 87 87 GLU C C 87 176.285 176.681 -0.396 1
1 913 . 16 1 1 A 87 87 GLU CA C 87 55.991 55.973 0.018 1
1 914 . 16 1 1 A 87 87 GLU CB C 87 31.402 30.778 0.624 1
1 916 . 16 1 1 A 87 87 GLU N N 87 118.306 120.538 -2.232 1
1 917 . 16 1 1 A 88 88 LYS H H 88 8.256 8.632 -0.376 1
1 918 . 16 1 1 A 88 88 LYS HA H 88 4.969 4.733 0.236 1
1 927 . 16 1 1 A 88 88 LYS C C 88 177.687 177.322 0.365 1
1 928 . 16 1 1 A 88 88 LYS CA C 88 56.380 55.947 0.433 1
1 929 . 16 1 1 A 88 88 LYS CB C 88 33.422 33.483 -0.061 1
1 933 . 16 1 1 A 88 88 LYS N N 88 120.459 123.709 -3.250 1
1 934 . 16 1 1 A 89 89 TRP H H 89 8.076 8.876 -0.800 1
1 935 . 16 1 1 A 89 89 TRP HA H 89 4.438 4.521 -0.083 1
1 944 . 16 1 1 A 89 89 TRP C C 89 175.110 175.039 0.071 1
1 945 . 16 1 1 A 89 89 TRP CA C 89 56.943 58.218 -1.275 1
1 946 . 16 1 1 A 89 89 TRP CB C 89 28.839 28.135 0.704 1
1 952 . 16 1 1 A 89 89 TRP N N 89 130.532 123.453 7.079 1
1 954 . 16 1 1 A 90 90 THR H H 90 8.296 8.165 0.131 1
1 955 . 16 1 1 A 90 90 THR HA H 90 4.283 4.776 -0.493 1
1 960 . 16 1 1 A 90 90 THR C C 90 171.345 173.138 -1.793 1
1 961 . 16 1 1 A 90 90 THR CA C 90 62.939 60.960 1.979 1
1 962 . 16 1 1 A 90 90 THR CB C 90 71.945 72.228 -0.283 1
1 964 . 16 1 1 A 90 90 THR N N 90 117.075 113.494 3.581 1
1 965 . 16 1 1 A 91 91 GLU H H 91 9.403 8.829 0.574 1
1 966 . 16 1 1 A 91 91 GLU HA H 91 4.865 4.903 -0.038 1
1 971 . 16 1 1 A 91 91 GLU C C 91 174.179 175.267 -1.088 1
1 972 . 16 1 1 A 91 91 GLU CA C 91 55.251 56.324 -1.073 1
1 973 . 16 1 1 A 91 91 GLU CB C 91 31.898 30.806 1.092 1
1 975 . 16 1 1 A 91 91 GLU N N 91 130.017 127.340 2.677 1
1 976 . 16 1 1 A 92 92 TYR H H 92 9.563 8.621 0.942 1
1 977 . 16 1 1 A 92 92 TYR HA H 92 4.982 5.020 -0.038 1
1 984 . 16 1 1 A 92 92 TYR C C 92 174.485 174.721 -0.236 1
1 985 . 16 1 1 A 92 92 TYR CA C 92 57.966 56.252 1.714 1
1 986 . 16 1 1 A 92 92 TYR CB C 92 42.488 42.540 -0.052 1
1 991 . 16 1 1 A 92 92 TYR N N 92 124.584 124.502 0.082 1
1 992 . 16 1 1 A 93 93 ARG H H 93 8.696 8.773 -0.077 1
1 993 . 16 1 1 A 93 93 ARG HA H 93 4.683 4.394 0.289 1
1 1000 . 16 1 1 A 93 93 ARG C C 93 175.567 174.214 1.353 1
1 1001 . 16 1 1 A 93 93 ARG CA C 93 55.004 55.379 -0.375 1
1 1002 . 16 1 1 A 93 93 ARG CB C 93 33.217 30.261 2.956 1
1 1005 . 16 1 1 A 93 93 ARG N N 93 119.072 122.998 -3.926 1
1 1006 . 16 1 1 A 94 94 VAL H H 94 8.297 8.243 0.054 1
1 1007 . 16 1 1 A 94 94 VAL HA H 94 5.082 4.922 0.160 1
1 1015 . 16 1 1 A 94 94 VAL C C 94 174.997 175.197 -0.200 1
1 1016 . 16 1 1 A 94 94 VAL CA C 94 61.264 61.343 -0.079 1
1 1017 . 16 1 1 A 94 94 VAL CB C 94 35.524 32.632 2.892 1
1 1020 . 16 1 1 A 94 94 VAL N N 94 120.896 124.876 -3.980 1
1 1021 . 16 1 1 A 95 95 TRP H H 95 9.513 9.534 -0.021 1
1 1022 . 16 1 1 A 95 95 TRP HA H 95 4.657 5.205 -0.548 1
1 1031 . 16 1 1 A 95 95 TRP C C 95 175.041 174.694 0.347 1
1 1032 . 16 1 1 A 95 95 TRP CA C 95 57.613 55.458 2.155 1
1 1033 . 16 1 1 A 95 95 TRP CB C 95 35.524 31.329 4.195 1
1 1039 . 16 1 1 A 95 95 TRP N N 95 125.615 128.381 -2.766 1
1 1041 . 16 1 1 A 96 96 VAL H H 96 8.699 9.023 -0.324 1
1 1042 . 16 1 1 A 96 96 VAL HA H 96 4.917 5.063 -0.146 1
1 1050 . 16 1 1 A 96 96 VAL C C 96 174.109 174.470 -0.361 1
1 1051 . 16 1 1 A 96 96 VAL CA C 96 60.911 59.377 1.534 1
1 1052 . 16 1 1 A 96 96 VAL CB C 96 34.695 34.386 0.309 1
1 1055 . 16 1 1 A 96 96 VAL N N 96 121.627 123.432 -1.805 1
1 1056 . 16 1 1 A 97 97 ARG H H 97 8.859 8.625 0.234 1
1 1057 . 16 1 1 A 97 97 ARG HA H 97 4.722 4.903 -0.181 1
1 1065 . 16 1 1 A 97 97 ARG C C 97 172.756 174.481 -1.725 1
1 1066 . 16 1 1 A 97 97 ARG CA C 97 54.457 53.922 0.535 1
1 1067 . 16 1 1 A 97 97 ARG CB C 97 34.677 33.940 0.737 1
1 1070 . 16 1 1 A 97 97 ARG N N 97 123.714 126.442 -2.728 1
1 1072 . 16 1 1 A 98 98 ALA H H 98 8.767 8.494 0.273 1
1 1073 . 16 1 1 A 98 98 ALA HA H 98 4.788 4.935 -0.147 1
1 1077 . 16 1 1 A 98 98 ALA C C 98 175.562 176.782 -1.220 1
1 1078 . 16 1 1 A 98 98 ALA CA C 98 50.156 51.300 -1.144 1
1 1079 . 16 1 1 A 98 98 ALA CB C 98 22.038 20.769 1.269 1
1 1080 . 16 1 1 A 98 98 ALA N N 98 123.523 123.047 0.476 1
1 1081 . 16 1 1 A 99 99 HIS H H 99 8.302 8.785 -0.483 1
1 1082 . 16 1 1 A 99 99 HIS HA H 99 4.960 5.410 -0.450 1
1 1086 . 16 1 1 A 99 99 HIS C C 99 175.609 174.653 0.956 1
1 1087 . 16 1 1 A 99 99 HIS CA C 99 54.812 53.823 0.989 1
1 1088 . 16 1 1 A 99 99 HIS CB C 99 32.722 33.201 -0.479 1
1 1090 . 16 1 1 A 99 99 HIS N N 99 117.930 118.905 -0.975 1
1 1091 . 16 1 1 A 100 100 THR H H 100 7.987 8.594 -0.607 1
1 1092 . 16 1 1 A 100 100 THR HA H 100 5.150 4.845 0.305 1
1 1097 . 16 1 1 A 100 100 THR C C 100 175.931 174.814 1.117 1
1 1098 . 16 1 1 A 100 100 THR CA C 100 60.118 59.309 0.809 1
1 1099 . 16 1 1 A 100 100 THR CB C 100 72.611 71.835 0.776 1
1 1101 . 16 1 1 A 100 100 THR N N 100 110.165 113.967 -3.802 1
1 1102 . 16 1 1 A 101 101 ASP H H 101 9.387 9.188 0.199 1
1 1103 . 16 1 1 A 101 101 ASP HA H 101 4.333 4.262 0.071 1
1 1106 . 16 1 1 A 101 101 ASP C C 101 177.225 178.006 -0.781 1
1 1107 . 16 1 1 A 101 101 ASP CA C 101 56.732 57.686 -0.954 1
1 1108 . 16 1 1 A 101 101 ASP CB C 101 40.204 40.776 -0.572 1
1 1109 . 16 1 1 A 101 101 ASP N N 101 119.322 122.281 -2.959 1
1 1110 . 16 1 1 A 102 102 VAL H H 102 7.579 7.617 -0.038 1
1 1111 . 16 1 1 A 102 102 VAL HA H 102 3.962 4.020 -0.058 1
1 1119 . 16 1 1 A 102 102 VAL C C 102 176.175 175.787 0.388 1
1 1120 . 16 1 1 A 102 102 VAL CA C 102 63.397 64.451 -1.054 1
1 1121 . 16 1 1 A 102 102 VAL CB C 102 32.268 32.435 -0.167 1
1 1124 . 16 1 1 A 102 102 VAL N N 102 114.993 112.007 2.986 1
1 1125 . 16 1 1 A 103 103 GLY H H 103 7.272 7.446 -0.174 1
1 1126 . 16 1 1 A 103 103 GLY HA2 H 103 4.428 3.978 0.450 1
1 1127 . 16 1 1 A 103 103 GLY HA3 H 103 3.978 3.981 -0.003 1
1 1128 . 16 1 1 A 103 103 GLY C C 103 170.611 171.663 -1.052 1
1 1129 . 16 1 1 A 103 103 GLY CA C 103 45.040 44.762 0.278 1
1 1130 . 16 1 1 A 103 103 GLY N N 103 107.959 108.753 -0.794 1
1 1131 . 16 1 1 A 104 104 PRO HA H 104 4.146 4.089 0.057 1
1 1138 . 16 1 1 A 104 104 PRO CA C 104 62.420 62.257 0.163 1
1 1139 . 16 1 1 A 104 104 PRO CB C 104 30.841 32.604 -1.763 1
1 1142 . 16 1 1 A 105 105 GLY H H 105 8.626 8.021 0.605 1
1 1143 . 16 1 1 A 105 105 GLY HA2 H 105 4.346 4.124 0.222 1
1 1144 . 16 1 1 A 105 105 GLY HA3 H 105 3.735 4.135 -0.400 1
1 1145 . 16 1 1 A 105 105 GLY CA C 105 44.124 44.552 -0.428 1
1 1146 . 16 1 1 A 105 105 GLY N N 105 109.972 106.589 3.383 1
1 1147 . 16 1 1 A 106 106 PRO HA H 106 4.374 4.469 -0.095 1
1 1154 . 16 1 1 A 106 106 PRO C C 106 177.163 175.845 1.318 1
1 1155 . 16 1 1 A 106 106 PRO CA C 106 62.413 62.432 -0.019 1
1 1156 . 16 1 1 A 106 106 PRO CB C 106 32.201 32.864 -0.663 1
1 1159 . 16 1 1 A 107 107 GLU H H 107 8.558 8.549 0.009 1
1 1160 . 16 1 1 A 107 107 GLU HA H 107 4.512 4.828 -0.316 1
1 1165 . 16 1 1 A 107 107 GLU C C 107 177.313 176.059 1.254 1
1 1166 . 16 1 1 A 107 107 GLU CA C 107 55.727 55.197 0.530 1
1 1167 . 16 1 1 A 107 107 GLU CB C 107 31.839 32.271 -0.432 1
1 1169 . 16 1 1 A 107 107 GLU N N 107 119.511 120.322 -0.811 1
1 1170 . 16 1 1 A 108 108 SER H H 108 8.907 8.744 0.163 1
1 1171 . 16 1 1 A 108 108 SER HA H 108 4.181 5.145 -0.964 1
1 1174 . 16 1 1 A 108 108 SER C C 108 173.751 173.858 -0.107 1
1 1175 . 16 1 1 A 108 108 SER CA C 108 58.513 56.363 2.150 1
1 1176 . 16 1 1 A 108 108 SER CB C 108 64.905 65.781 -0.876 1
1 1177 . 16 1 1 A 108 108 SER N N 108 115.790 114.121 1.669 1
1 1178 . 16 1 1 A 109 109 SER H H 109 8.549 8.740 -0.191 1
1 1179 . 16 1 1 A 109 109 SER HA H 109 4.176 4.538 -0.362 1
1 1182 . 16 1 1 A 109 109 SER C C 109 174.132 173.007 1.125 1
1 1183 . 16 1 1 A 109 109 SER CA C 109 58.512 56.527 1.985 1
1 1184 . 16 1 1 A 109 109 SER CB C 109 62.198 64.328 -2.130 1
1 1185 . 16 1 1 A 109 109 SER N N 109 116.448 116.809 -0.361 1
1 1186 . 16 1 1 A 110 110 PRO HA H 110 4.053 4.667 -0.614 1
1 1193 . 16 1 1 A 110 110 PRO C C 110 176.816 176.165 0.651 1
1 1194 . 16 1 1 A 110 110 PRO CA C 110 62.621 62.753 -0.132 1
1 1195 . 16 1 1 A 110 110 PRO CB C 110 30.828 31.712 -0.884 1
1 1198 . 16 1 1 A 111 111 VAL H H 111 8.290 8.527 -0.237 1
1 1199 . 16 1 1 A 111 111 VAL HA H 111 4.177 4.298 -0.121 1
1 1207 . 16 1 1 A 111 111 VAL C C 111 174.023 175.300 -1.277 1
1 1208 . 16 1 1 A 111 111 VAL CA C 111 60.805 61.565 -0.760 1
1 1209 . 16 1 1 A 111 111 VAL CB C 111 34.988 32.736 2.252 1
1 1212 . 16 1 1 A 111 111 VAL N N 111 122.075 123.902 -1.827 1
1 1213 . 16 1 1 A 112 112 LEU H H 112 8.107 8.791 -0.684 1
1 1214 . 16 1 1 A 112 112 LEU HA H 112 5.487 4.696 0.791 1
1 1224 . 16 1 1 A 112 112 LEU C C 112 177.073 176.438 0.635 1
1 1225 . 16 1 1 A 112 112 LEU CA C 112 53.447 53.883 -0.436 1
1 1226 . 16 1 1 A 112 112 LEU CB C 112 43.992 40.957 3.035 1
1 1230 . 16 1 1 A 112 112 LEU N N 112 125.142 128.930 -3.788 1
1 1231 . 16 1 1 A 113 113 VAL H H 113 8.963 9.100 -0.137 1
1 1232 . 16 1 1 A 113 113 VAL HA H 113 4.447 4.936 -0.489 1
1 1240 . 16 1 1 A 113 113 VAL C C 113 170.095 174.040 -3.945 1
1 1241 . 16 1 1 A 113 113 VAL CA C 113 59.694 59.442 0.252 1
1 1242 . 16 1 1 A 113 113 VAL CB C 113 34.618 34.694 -0.076 1
1 1245 . 16 1 1 A 113 113 VAL N N 113 122.211 119.534 2.677 1
1 1246 . 16 1 1 A 114 114 ARG H H 114 8.349 8.833 -0.484 1
1 1247 . 16 1 1 A 114 114 ARG HA H 114 5.449 4.867 0.582 1
1 1255 . 16 1 1 A 114 114 ARG C C 114 176.979 175.767 1.212 1
1 1256 . 16 1 1 A 114 114 ARG CA C 114 53.717 54.748 -1.031 1
1 1257 . 16 1 1 A 114 114 ARG CB C 114 33.217 31.900 1.317 1
1 1260 . 16 1 1 A 114 114 ARG N N 114 128.874 125.001 3.873 1
1 1262 . 16 1 1 A 115 115 THR H H 115 8.613 8.403 0.210 1
1 1263 . 16 1 1 A 115 115 THR HA H 115 4.423 4.377 0.046 1
1 1268 . 16 1 1 A 115 115 THR C C 115 174.686 174.171 0.515 1
1 1269 . 16 1 1 A 115 115 THR CA C 115 61.307 62.184 -0.877 1
1 1270 . 16 1 1 A 115 115 THR CB C 115 69.387 70.364 -0.977 1
1 1272 . 16 1 1 A 115 115 THR N N 115 116.779 118.760 -1.981 1
1 1273 . 16 1 1 A 116 116 ASP H H 116 7.341 9.035 -1.694 1
1 1274 . 16 1 1 A 116 116 ASP HA H 116 4.601 4.415 0.186 1
1 1277 . 16 1 1 A 116 116 ASP C C 116 175.878 176.400 -0.522 1
1 1278 . 16 1 1 A 116 116 ASP CA C 116 54.599 54.859 -0.260 1
1 1279 . 16 1 1 A 116 116 ASP CB C 116 41.690 41.531 0.159 1
1 1280 . 16 1 1 A 116 116 ASP N N 116 117.889 122.075 -4.186 1
1 1281 . 16 1 1 A 117 117 GLU H H 117 8.228 8.259 -0.031 1
1 1282 . 16 1 1 A 117 117 GLU HA H 117 4.089 4.136 -0.047 1
1 1287 . 16 1 1 A 117 117 GLU C C 117 176.284 175.302 0.982 1
1 1288 . 16 1 1 A 117 117 GLU CA C 117 56.238 55.272 0.966 1
1 1289 . 16 1 1 A 117 117 GLU CB C 117 30.946 30.052 0.894 1
1 1291 . 16 1 1 A 117 117 GLU N N 117 117.554 120.363 -2.809 1
1 1292 . 16 1 1 A 118 118 ASP H H 118 8.596 8.403 0.193 1
1 1293 . 16 1 1 A 118 118 ASP HA H 118 4.580 4.509 0.071 1
1 1296 . 16 1 1 A 118 118 ASP C C 118 175.625 175.773 -0.148 1
1 1297 . 16 1 1 A 118 118 ASP CA C 118 54.147 55.592 -1.445 1
1 1298 . 16 1 1 A 118 118 ASP CB C 118 41.864 41.923 -0.059 1
1 1299 . 16 1 1 A 118 118 ASP N N 118 121.875 120.237 1.638 1
1 1300 . 16 1 1 A 119 119 VAL H H 119 8.059 7.010 1.049 1
1 1301 . 16 1 1 A 119 119 VAL HA H 119 4.347 4.095 0.252 1
1 1309 . 16 1 1 A 119 119 VAL C C 119 174.351 176.047 -1.696 1
1 1310 . 16 1 1 A 119 119 VAL CA C 119 59.655 60.981 -1.326 1
1 1311 . 16 1 1 A 119 119 VAL CB C 119 32.804 31.155 1.649 1
1 1314 . 16 1 1 A 119 119 VAL N N 119 121.676 116.413 5.263 1
1 1315 . 16 1 1 A 120 120 PRO HA H 120 4.390 4.433 -0.043 1
1 1322 . 16 1 1 A 120 120 PRO CA C 120 63.198 63.609 -0.411 1
1 1323 . 16 1 1 A 120 120 PRO CB C 120 32.008 31.982 0.026 1
1 1326 . 16 1 1 A 121 121 SER H H 121 8.419 7.587 0.832 1
1 1327 . 16 1 1 A 121 121 SER HA H 121 4.406 4.436 -0.030 1
1 1329 . 16 1 1 A 121 121 SER CA C 121 59.189 59.709 -0.520 1
1 1330 . 16 1 1 A 121 121 SER CB C 121 64.788 63.997 0.791 1
1 1331 . 16 1 1 A 121 121 SER N N 121 116.462 115.818 0.644 1
1 1332 . 16 1 1 A 122 122 GLY H H 122 8.165 8.533 -0.368 1
1 1333 . 16 1 1 A 122 122 GLY HA2 H 122 4.056 4.172 -0.116 1
1 1334 . 16 1 1 A 122 122 GLY HA3 H 122 4.056 4.191 -0.135 1
1 1335 . 16 1 1 A 122 122 GLY CA C 122 44.575 44.678 -0.103 1
1 1336 . 16 1 1 A 122 122 GLY N N 122 110.687 110.338 0.349 1
1 1337 . 16 1 1 A 123 123 PRO HA H 123 4.660 4.682 -0.022 1
1 1344 . 16 1 1 A 123 123 PRO CA C 123 61.420 62.126 -0.706 1
1 1345 . 16 1 1 A 123 123 PRO CB C 123 32.011 31.802 0.209 1
1 1348 . 16 1 1 A 124 124 PRO HA H 124 4.372 4.637 -0.265 1
1 1355 . 16 1 1 A 124 124 PRO C C 124 176.834 175.887 0.947 1
1 1356 . 16 1 1 A 124 124 PRO CA C 124 62.868 63.035 -0.167 1
1 1357 . 16 1 1 A 124 124 PRO CB C 124 32.062 31.816 0.246 1
1 1360 . 16 1 1 A 125 125 ARG H H 125 8.389 8.623 -0.234 1
1 1361 . 16 1 1 A 125 125 ARG HA H 125 4.241 4.662 -0.421 1
1 1367 . 16 1 1 A 125 125 ARG C C 125 176.152 175.479 0.673 1
1 1368 . 16 1 1 A 125 125 ARG CA C 125 55.904 55.017 0.887 1
1 1369 . 16 1 1 A 125 125 ARG CB C 125 30.938 32.341 -1.403 1
1 1372 . 16 1 1 A 125 125 ARG N N 125 121.856 122.419 -0.563 1
1 1373 . 16 1 1 A 126 126 LYS H H 126 8.396 8.828 -0.432 1
1 1374 . 16 1 1 A 126 126 LYS HA H 126 4.294 3.774 0.520 1
1 1378 . 16 1 1 A 126 126 LYS C C 126 176.228 174.883 1.345 1
1 1379 . 16 1 1 A 126 126 LYS CA C 126 56.203 57.189 -0.986 1
1 1380 . 16 1 1 A 126 126 LYS CB C 126 33.175 29.369 3.806 1
1 1384 . 16 1 1 A 126 126 LYS N N 126 123.910 122.912 0.998 1
1 1385 . 16 1 1 A 127 127 VAL H H 127 8.308 7.508 0.800 1
1 1386 . 16 1 1 A 127 127 VAL HA H 127 4.056 4.511 -0.455 1
1 1394 . 16 1 1 A 127 127 VAL C C 127 176.122 175.270 0.852 1
1 1395 . 16 1 1 A 127 127 VAL CA C 127 62.303 61.528 0.775 1
1 1396 . 16 1 1 A 127 127 VAL CB C 127 32.846 34.643 -1.797 1
1 1399 . 16 1 1 A 127 127 VAL N N 127 123.154 117.629 5.525 1
1 1400 . 16 1 1 A 128 128 GLU H H 128 8.587 8.756 -0.169 1
1 1401 . 16 1 1 A 128 128 GLU HA H 128 4.365 4.541 -0.176 1
1 1405 . 16 1 1 A 128 128 GLU C C 128 176.309 176.549 -0.240 1
1 1406 . 16 1 1 A 128 128 GLU CA C 128 56.345 57.109 -0.764 1
1 1407 . 16 1 1 A 128 128 GLU CB C 128 30.373 30.014 0.359 1
1 1409 . 16 1 1 A 128 128 GLU N N 128 125.485 127.699 -2.214 1
1 1410 . 16 1 1 A 129 129 SER H H 129 8.396 8.646 -0.250 1
1 1411 . 16 1 1 A 129 129 SER HA H 129 4.463 5.059 -0.596 1
1 1414 . 16 1 1 A 129 129 SER C C 129 174.517 173.761 0.756 1
1 1415 . 16 1 1 A 129 129 SER CA C 129 58.231 56.842 1.389 1
1 1416 . 16 1 1 A 129 129 SER CB C 129 63.874 66.227 -2.353 1
1 1417 . 16 1 1 A 129 129 SER N N 129 117.339 117.244 0.095 1
1 1418 . 16 1 1 A 130 130 GLY H H 130 8.289 8.377 -0.088 1
1 1419 . 16 1 1 A 130 130 GLY HA2 H 130 4.434 4.175 0.259 1
1 1420 . 16 1 1 A 130 130 GLY HA3 H 130 4.117 4.176 -0.059 1
1 1421 . 16 1 1 A 130 130 GLY C C 130 171.777 173.358 -1.581 1
1 1422 . 16 1 1 A 130 130 GLY CA C 130 44.637 44.882 -0.245 1
1 1423 . 16 1 1 A 130 130 GLY N N 130 110.818 110.631 0.187 1
1 1424 . 16 1 1 A 131 131 PRO HA H 131 4.450 4.695 -0.245 1
1 1431 . 16 1 1 A 131 131 PRO CA C 131 63.215 62.705 0.510 1
1 1432 . 16 1 1 A 131 131 PRO CB C 131 32.047 31.513 0.534 1
1 1435 . 16 1 1 A 132 132 SER H H 132 8.522 8.537 -0.015 1
1 1 . 17 1 1 A 6 6 SER HA H 6 4.489 4.812 -0.323 1
1 3 . 17 1 1 A 6 6 SER C C 6 175.028 173.529 1.499 1
1 4 . 17 1 1 A 6 6 SER CA C 6 58.777 56.959 1.818 1
1 5 . 17 1 1 A 6 6 SER CB C 6 63.463 63.799 -0.336 1
1 6 . 17 1 1 A 7 7 GLY H H 7 8.285 8.273 0.012 1
1 7 . 17 1 1 A 7 7 GLY HA2 H 7 3.983 4.190 -0.207 1
1 8 . 17 1 1 A 7 7 GLY HA3 H 7 3.983 4.190 -0.207 1
1 9 . 17 1 1 A 7 7 GLY C C 7 174.254 172.872 1.382 1
1 10 . 17 1 1 A 7 7 GLY CA C 7 45.378 46.061 -0.683 1
1 11 . 17 1 1 A 7 7 GLY N N 7 110.747 114.367 -3.620 1
1 12 . 17 1 1 A 8 8 THR H H 8 8.029 8.590 -0.561 1
1 13 . 17 1 1 A 8 8 THR HA H 8 4.325 4.785 -0.460 1
1 18 . 17 1 1 A 8 8 THR C C 8 174.656 173.706 0.950 1
1 19 . 17 1 1 A 8 8 THR CA C 8 61.863 60.604 1.259 1
1 20 . 17 1 1 A 8 8 THR CB C 8 69.955 68.571 1.384 1
1 22 . 17 1 1 A 8 8 THR N N 8 114.277 111.220 3.057 1
1 23 . 17 1 1 A 9 9 ILE H H 9 8.254 8.822 -0.568 1
1 24 . 17 1 1 A 9 9 ILE HA H 9 4.103 4.716 -0.613 1
1 34 . 17 1 1 A 9 9 ILE C C 9 176.366 175.309 1.057 1
1 35 . 17 1 1 A 9 9 ILE CA C 9 61.353 60.173 1.180 1
1 36 . 17 1 1 A 9 9 ILE CB C 9 38.587 39.262 -0.675 1
1 40 . 17 1 1 A 9 9 ILE N N 9 123.587 127.092 -3.505 1
1 41 . 17 1 1 A 10 10 GLU H H 10 8.505 8.513 -0.008 1
1 42 . 17 1 1 A 10 10 GLU HA H 10 4.194 5.092 -0.898 1
1 47 . 17 1 1 A 10 10 GLU C C 10 176.199 174.809 1.390 1
1 48 . 17 1 1 A 10 10 GLU CA C 10 56.767 55.201 1.566 1
1 49 . 17 1 1 A 10 10 GLU CB C 10 30.157 32.041 -1.884 1
1 51 . 17 1 1 A 10 10 GLU N N 10 125.414 124.711 0.703 1
1 52 . 17 1 1 A 11 11 ALA H H 11 8.292 8.502 -0.210 1
1 53 . 17 1 1 A 11 11 ALA HA H 11 4.260 4.691 -0.431 1
1 57 . 17 1 1 A 11 11 ALA C C 11 177.792 177.427 0.365 1
1 58 . 17 1 1 A 11 11 ALA CA C 11 52.622 51.009 1.613 1
1 59 . 17 1 1 A 11 11 ALA CB C 11 19.131 22.234 -3.103 1
1 60 . 17 1 1 A 11 11 ALA N N 11 125.589 127.308 -1.719 1
1 61 . 17 1 1 A 12 12 ARG H H 12 8.310 8.630 -0.320 1
1 62 . 17 1 1 A 12 12 ARG HA H 12 4.346 4.190 0.156 1
1 69 . 17 1 1 A 12 12 ARG C C 12 176.707 176.834 -0.127 1
1 70 . 17 1 1 A 12 12 ARG CA C 12 56.291 58.389 -2.098 1
1 71 . 17 1 1 A 12 12 ARG CB C 12 30.785 30.383 0.402 1
1 74 . 17 1 1 A 12 12 ARG N N 12 120.350 119.216 1.134 1
1 75 . 17 1 1 A 13 13 THR H H 13 8.179 7.833 0.346 1
1 76 . 17 1 1 A 13 13 THR HA H 13 4.281 4.185 0.096 1
1 81 . 17 1 1 A 13 13 THR C C 13 174.407 175.079 -0.672 1
1 82 . 17 1 1 A 13 13 THR CA C 13 61.951 64.231 -2.280 1
1 83 . 17 1 1 A 13 13 THR CB C 13 69.924 69.034 0.890 1
1 85 . 17 1 1 A 13 13 THR N N 13 115.200 114.888 0.312 1
1 86 . 17 1 1 A 14 14 ALA H H 14 8.329 8.591 -0.262 1
1 87 . 17 1 1 A 14 14 ALA HA H 14 4.296 4.276 0.020 1
1 91 . 17 1 1 A 14 14 ALA C C 14 177.476 177.539 -0.063 1
1 92 . 17 1 1 A 14 14 ALA CA C 14 52.643 52.649 -0.006 1
1 93 . 17 1 1 A 14 14 ALA CB C 14 19.247 19.718 -0.471 1
1 94 . 17 1 1 A 14 14 ALA N N 14 126.376 130.071 -3.695 1
1 95 . 17 1 1 A 15 15 GLN H H 15 8.292 8.939 -0.647 1
1 96 . 17 1 1 A 15 15 GLN HA H 15 4.346 4.336 0.010 1
1 103 . 17 1 1 A 15 15 GLN C C 15 175.882 175.134 0.748 1
1 104 . 17 1 1 A 15 15 GLN CA C 15 55.851 57.337 -1.486 1
1 105 . 17 1 1 A 15 15 GLN CB C 15 29.751 29.901 -0.150 1
1 107 . 17 1 1 A 15 15 GLN N N 15 119.282 120.830 -1.548 1
1 109 . 17 1 1 A 16 16 SER H H 16 8.382 7.524 0.858 1
1 110 . 17 1 1 A 16 16 SER HA H 16 4.606 4.799 -0.193 1
1 113 . 17 1 1 A 16 16 SER C C 16 174.229 173.508 0.721 1
1 114 . 17 1 1 A 16 16 SER CA C 16 57.614 57.779 -0.165 1
1 115 . 17 1 1 A 16 16 SER CB C 16 64.040 66.900 -2.860 1
1 116 . 17 1 1 A 16 16 SER N N 16 116.030 111.565 4.465 1
1 117 . 17 1 1 A 17 17 THR H H 17 8.012 8.505 -0.493 1
1 118 . 17 1 1 A 17 17 THR HA H 17 4.486 4.511 -0.025 1
1 123 . 17 1 1 A 17 17 THR CA C 17 59.953 60.834 -0.881 1
1 124 . 17 1 1 A 17 17 THR CB C 17 68.611 68.716 -0.105 1
1 126 . 17 1 1 A 17 17 THR N N 17 114.737 116.237 -1.500 1
1 127 . 17 1 1 A 18 18 PRO HA H 18 4.541 4.557 -0.016 1
1 134 . 17 1 1 A 18 18 PRO C C 18 176.525 176.585 -0.060 1
1 135 . 17 1 1 A 18 18 PRO CA C 18 63.467 62.653 0.814 1
1 136 . 17 1 1 A 18 18 PRO CB C 18 31.996 32.870 -0.874 1
1 139 . 17 1 1 A 19 19 SER H H 19 8.671 8.709 -0.038 1
1 140 . 17 1 1 A 19 19 SER HA H 19 4.484 4.503 -0.019 1
1 143 . 17 1 1 A 19 19 SER C C 19 173.299 175.844 -2.545 1
1 144 . 17 1 1 A 19 19 SER CA C 19 57.790 60.024 -2.234 1
1 145 . 17 1 1 A 19 19 SER CB C 19 64.198 64.352 -0.154 1
1 146 . 17 1 1 A 19 19 SER N N 19 115.351 117.476 -2.125 1
1 147 . 17 1 1 A 20 20 ALA H H 20 7.824 8.138 -0.314 1
1 148 . 17 1 1 A 20 20 ALA HA H 20 4.867 4.171 0.696 1
1 152 . 17 1 1 A 20 20 ALA C C 20 174.423 177.990 -3.567 1
1 153 . 17 1 1 A 20 20 ALA CA C 20 49.856 56.703 -6.847 1
1 154 . 17 1 1 A 20 20 ALA CB C 20 20.649 18.054 2.595 1
1 155 . 17 1 1 A 20 20 ALA N N 20 123.616 122.284 1.332 1
1 162 . 17 1 1 A 21 21 PRO CA C 21 64.689 61.613 3.076 1
1 163 . 17 1 1 A 21 21 PRO CB C 21 30.514 31.763 -1.249 1
1 166 . 17 1 1 A 22 22 PRO HA H 22 4.653 4.863 -0.210 1
1 173 . 17 1 1 A 22 22 PRO C C 22 174.196 176.606 -2.410 1
1 174 . 17 1 1 A 22 22 PRO CA C 22 62.504 62.890 -0.386 1
1 175 . 17 1 1 A 22 22 PRO CB C 22 31.980 32.613 -0.633 1
1 178 . 17 1 1 A 23 23 GLN H H 23 8.379 8.579 -0.200 1
1 179 . 17 1 1 A 23 23 GLN HA H 23 4.494 4.825 -0.331 1
1 186 . 17 1 1 A 23 23 GLN C C 23 173.981 174.754 -0.773 1
1 187 . 17 1 1 A 23 23 GLN CA C 23 54.175 54.037 0.138 1
1 188 . 17 1 1 A 23 23 GLN CB C 23 32.763 31.442 1.321 1
1 190 . 17 1 1 A 23 23 GLN N N 23 118.794 118.554 0.240 1
1 192 . 17 1 1 A 24 24 LYS H H 24 8.712 8.804 -0.092 1
1 193 . 17 1 1 A 24 24 LYS HA H 24 3.798 3.786 0.012 1
1 202 . 17 1 1 A 24 24 LYS C C 24 174.657 175.818 -1.161 1
1 203 . 17 1 1 A 24 24 LYS CA C 24 56.220 57.152 -0.932 1
1 204 . 17 1 1 A 24 24 LYS CB C 24 30.950 29.625 1.325 1
1 208 . 17 1 1 A 24 24 LYS N N 24 116.539 117.245 -0.706 1
1 209 . 17 1 1 A 25 25 VAL H H 25 7.937 8.011 -0.074 1
1 210 . 17 1 1 A 25 25 VAL HA H 25 4.761 4.116 0.645 1
1 218 . 17 1 1 A 25 25 VAL C C 25 176.870 175.951 0.919 1
1 219 . 17 1 1 A 25 25 VAL CA C 25 63.449 63.008 0.441 1
1 220 . 17 1 1 A 25 25 VAL CB C 25 31.238 31.276 -0.038 1
1 223 . 17 1 1 A 25 25 VAL N N 25 118.791 119.869 -1.078 1
1 224 . 17 1 1 A 26 26 MET H H 26 9.022 9.219 -0.197 1
1 225 . 17 1 1 A 26 26 MET HA H 26 4.800 5.365 -0.565 1
1 233 . 17 1 1 A 26 26 MET C C 26 174.578 174.659 -0.081 1
1 234 . 17 1 1 A 26 26 MET CA C 26 54.246 54.132 0.114 1
1 235 . 17 1 1 A 26 26 MET CB C 26 36.271 34.675 1.596 1
1 238 . 17 1 1 A 26 26 MET N N 26 126.964 126.517 0.447 1
1 239 . 17 1 1 A 27 27 CYS H H 27 8.795 9.049 -0.254 1
1 240 . 17 1 1 A 27 27 CYS HA H 27 5.554 5.278 0.276 1
1 243 . 17 1 1 A 27 27 CYS C C 27 173.118 173.904 -0.786 1
1 244 . 17 1 1 A 27 27 CYS CA C 27 56.909 57.057 -0.148 1
1 245 . 17 1 1 A 27 27 CYS CB C 27 31.685 29.598 2.087 1
1 246 . 17 1 1 A 27 27 CYS N N 27 118.691 122.972 -4.281 1
1 247 . 17 1 1 A 28 28 VAL H H 28 8.684 9.102 -0.418 1
1 248 . 17 1 1 A 28 28 VAL HA H 28 4.431 4.874 -0.443 1
1 256 . 17 1 1 A 28 28 VAL C C 28 174.775 174.586 0.189 1
1 257 . 17 1 1 A 28 28 VAL CA C 28 59.896 59.758 0.138 1
1 258 . 17 1 1 A 28 28 VAL CB C 28 35.777 35.363 0.414 1
1 261 . 17 1 1 A 28 28 VAL N N 28 119.963 119.467 0.496 1
1 262 . 17 1 1 A 29 29 SER H H 29 9.100 8.909 0.191 1
1 263 . 17 1 1 A 29 29 SER HA H 29 4.404 4.397 0.007 1
1 266 . 17 1 1 A 29 29 SER C C 29 175.452 173.945 1.507 1
1 267 . 17 1 1 A 29 29 SER CA C 29 59.112 60.036 -0.924 1
1 268 . 17 1 1 A 29 29 SER CB C 29 62.938 63.253 -0.315 1
1 269 . 17 1 1 A 29 29 SER N N 29 121.276 121.757 -0.481 1
1 270 . 17 1 1 A 30 30 MET H H 30 8.426 8.513 -0.087 1
1 271 . 17 1 1 A 30 30 MET HA H 30 4.826 4.368 0.458 1
1 279 . 17 1 1 A 30 30 MET C C 30 175.393 176.985 -1.592 1
1 280 . 17 1 1 A 30 30 MET CA C 30 53.365 57.828 -4.463 1
1 281 . 17 1 1 A 30 30 MET CB C 30 32.433 34.096 -1.663 1
1 284 . 17 1 1 A 30 30 MET N N 30 125.772 124.893 0.879 1
1 285 . 17 1 1 A 31 31 GLY H H 31 8.170 7.571 0.599 1
1 286 . 17 1 1 A 31 31 GLY HA2 H 31 4.359 4.098 0.261 1
1 287 . 17 1 1 A 31 31 GLY HA3 H 31 3.983 4.107 -0.124 1
1 288 . 17 1 1 A 31 31 GLY C C 31 173.316 173.501 -0.185 1
1 289 . 17 1 1 A 31 31 GLY CA C 31 45.095 45.006 0.089 1
1 290 . 17 1 1 A 31 31 GLY N N 31 109.868 107.169 2.699 1
1 291 . 17 1 1 A 32 32 SER H H 32 8.690 8.536 0.154 1
1 292 . 17 1 1 A 32 32 SER HA H 32 4.599 4.561 0.038 1
1 295 . 17 1 1 A 32 32 SER C C 32 174.548 175.358 -0.810 1
1 296 . 17 1 1 A 32 32 SER CA C 32 59.924 58.217 1.707 1
1 297 . 17 1 1 A 32 32 SER CB C 32 66.109 64.616 1.493 1
1 298 . 17 1 1 A 32 32 SER N N 32 114.729 116.844 -2.115 1
1 299 . 17 1 1 A 33 33 THR H H 33 7.672 7.586 0.086 1
1 300 . 17 1 1 A 33 33 THR HA H 33 4.502 4.636 -0.134 1
1 305 . 17 1 1 A 33 33 THR C C 33 173.873 173.253 0.620 1
1 306 . 17 1 1 A 33 33 THR CA C 33 60.205 60.740 -0.535 1
1 307 . 17 1 1 A 33 33 THR CB C 33 71.003 69.865 1.138 1
1 309 . 17 1 1 A 33 33 THR N N 33 103.471 108.268 -4.797 1
1 310 . 17 1 1 A 34 34 THR H H 34 6.700 7.502 -0.802 1
1 311 . 17 1 1 A 34 34 THR HA H 34 5.505 5.440 0.065 1
1 316 . 17 1 1 A 34 34 THR C C 34 172.993 172.962 0.031 1
1 317 . 17 1 1 A 34 34 THR CA C 34 59.953 61.658 -1.705 1
1 318 . 17 1 1 A 34 34 THR CB C 34 71.778 72.682 -0.904 1
1 320 . 17 1 1 A 34 34 THR N N 34 113.934 116.900 -2.966 1
1 321 . 17 1 1 A 35 35 VAL H H 35 8.329 8.875 -0.546 1
1 322 . 17 1 1 A 35 35 VAL HA H 35 4.446 4.919 -0.473 1
1 330 . 17 1 1 A 35 35 VAL C C 35 172.732 174.091 -1.359 1
1 331 . 17 1 1 A 35 35 VAL CA C 35 59.821 59.886 -0.065 1
1 332 . 17 1 1 A 35 35 VAL CB C 35 36.727 35.350 1.377 1
1 335 . 17 1 1 A 35 35 VAL N N 35 124.022 124.035 -0.013 1
1 336 . 17 1 1 A 36 36 ARG H H 36 9.080 8.880 0.200 1
1 337 . 17 1 1 A 36 36 ARG HA H 36 5.060 5.336 -0.276 1
1 345 . 17 1 1 A 36 36 ARG C C 36 175.138 174.148 0.990 1
1 346 . 17 1 1 A 36 36 ARG CA C 36 55.481 54.522 0.959 1
1 347 . 17 1 1 A 36 36 ARG CB C 36 32.142 32.840 -0.698 1
1 350 . 17 1 1 A 36 36 ARG N N 36 127.089 126.962 0.127 1
1 352 . 17 1 1 A 37 37 VAL H H 37 9.510 9.329 0.181 1
1 353 . 17 1 1 A 37 37 VAL HA H 37 5.092 5.114 -0.022 1
1 361 . 17 1 1 A 37 37 VAL C C 37 174.040 174.333 -0.293 1
1 362 . 17 1 1 A 37 37 VAL CA C 37 60.100 59.913 0.187 1
1 363 . 17 1 1 A 37 37 VAL CB C 37 34.329 34.335 -0.006 1
1 366 . 17 1 1 A 37 37 VAL N N 37 133.064 127.276 5.788 1
1 367 . 17 1 1 A 38 38 SER H H 38 9.474 8.703 0.771 1
1 368 . 17 1 1 A 38 38 SER HA H 38 5.099 5.265 -0.166 1
1 371 . 17 1 1 A 38 38 SER C C 38 172.529 173.299 -0.770 1
1 372 . 17 1 1 A 38 38 SER CA C 38 57.508 56.900 0.608 1
1 373 . 17 1 1 A 38 38 SER CB C 38 66.430 65.943 0.487 1
1 374 . 17 1 1 A 38 38 SER N N 38 120.559 125.421 -4.862 1
1 375 . 17 1 1 A 39 39 TRP H H 39 7.777 8.531 -0.754 1
1 376 . 17 1 1 A 39 39 TRP HA H 39 5.044 5.564 -0.520 1
1 385 . 17 1 1 A 39 39 TRP CA C 39 57.002 54.688 2.314 1
1 386 . 17 1 1 A 39 39 TRP CB C 39 31.344 32.013 -0.669 1
1 392 . 17 1 1 A 39 39 TRP N N 39 116.125 121.006 -4.881 1
1 394 . 17 1 1 A 40 40 VAL H H 40 8.722 8.312 0.410 1
1 395 . 17 1 1 A 40 40 VAL HA H 40 4.750 4.252 0.498 1
1 403 . 17 1 1 A 40 40 VAL CA C 40 58.914 60.160 -1.246 1
1 404 . 17 1 1 A 40 40 VAL CB C 40 34.239 32.541 1.698 1
1 407 . 17 1 1 A 40 40 VAL N N 40 118.634 121.188 -2.554 1
1 408 . 17 1 1 A 41 41 PRO HA H 41 4.867 4.782 0.085 1
1 415 . 17 1 1 A 41 41 PRO CA C 41 62.469 62.151 0.318 1
1 416 . 17 1 1 A 41 41 PRO CB C 41 30.631 31.742 -1.111 1
1 421 . 17 1 1 A 43 43 PRO CB C 43 33.340 31.517 1.823 1
1 423 . 17 1 1 A 44 44 ALA HA H 44 3.904 4.037 -0.133 1
1 427 . 17 1 1 A 44 44 ALA CA C 44 54.806 55.197 -0.391 1
1 428 . 17 1 1 A 44 44 ALA CB C 44 18.727 18.401 0.326 1
1 429 . 17 1 1 A 45 45 ASP H H 45 8.436 7.820 0.616 1
1 430 . 17 1 1 A 45 45 ASP HA H 45 4.542 4.638 -0.096 1
1 433 . 17 1 1 A 45 45 ASP CA C 45 54.661 54.708 -0.047 1
1 434 . 17 1 1 A 45 45 ASP CB C 45 40.840 41.113 -0.273 1
1 435 . 17 1 1 A 45 45 ASP N N 45 117.190 118.971 -1.781 1
1 436 . 17 1 1 A 47 47 ARG HA H 47 5.037 4.818 0.219 1
1 443 . 17 1 1 A 47 47 ARG CA C 47 61.268 54.309 6.959 1
1 444 . 17 1 1 A 47 47 ARG CB C 47 30.610 33.073 -2.463 1
1 447 . 17 1 1 A 48 48 ASN H H 48 8.208 8.842 -0.634 1
1 448 . 17 1 1 A 48 48 ASN HA H 48 4.424 4.944 -0.520 1
1 453 . 17 1 1 A 48 48 ASN C C 48 174.226 174.853 -0.627 1
1 454 . 17 1 1 A 48 48 ASN CA C 48 53.629 52.715 0.914 1
1 455 . 17 1 1 A 48 48 ASN CB C 48 37.952 39.065 -1.113 1
1 456 . 17 1 1 A 48 48 ASN N N 48 112.494 117.765 -5.271 1
1 458 . 17 1 1 A 49 49 GLY H H 49 7.700 7.695 0.005 1
1 459 . 17 1 1 A 49 49 GLY HA2 H 49 4.099 4.091 0.008 1
1 460 . 17 1 1 A 49 49 GLY HA3 H 49 3.905 4.093 -0.188 1
1 461 . 17 1 1 A 49 49 GLY C C 49 172.760 172.140 0.620 1
1 462 . 17 1 1 A 49 49 GLY CA C 49 44.443 44.952 -0.509 1
1 463 . 17 1 1 A 49 49 GLY N N 49 105.565 107.279 -1.714 1
1 464 . 17 1 1 A 50 50 VAL H H 50 8.138 8.593 -0.455 1
1 465 . 17 1 1 A 50 50 VAL HA H 50 3.983 4.490 -0.507 1
1 473 . 17 1 1 A 50 50 VAL C C 50 176.427 174.871 1.556 1
1 474 . 17 1 1 A 50 50 VAL CA C 50 62.233 61.579 0.654 1
1 475 . 17 1 1 A 50 50 VAL CB C 50 32.969 32.683 0.286 1
1 478 . 17 1 1 A 50 50 VAL N N 50 119.898 122.588 -2.690 1
1 479 . 17 1 1 A 51 51 ILE H H 51 8.391 8.461 -0.070 1
1 480 . 17 1 1 A 51 51 ILE HA H 51 4.286 3.906 0.380 1
1 490 . 17 1 1 A 51 51 ILE C C 51 176.753 175.788 0.965 1
1 491 . 17 1 1 A 51 51 ILE CA C 51 60.664 62.176 -1.512 1
1 492 . 17 1 1 A 51 51 ILE CB C 51 37.089 37.084 0.005 1
1 496 . 17 1 1 A 51 51 ILE N N 51 127.010 130.064 -3.054 1
1 497 . 17 1 1 A 52 52 THR H H 52 8.861 8.758 0.103 1
1 498 . 17 1 1 A 52 52 THR HA H 52 4.251 4.135 0.116 1
1 503 . 17 1 1 A 52 52 THR C C 52 175.773 174.702 1.071 1
1 504 . 17 1 1 A 52 52 THR CA C 52 61.881 64.297 -2.416 1
1 505 . 17 1 1 A 52 52 THR CB C 52 68.845 69.207 -0.362 1
1 507 . 17 1 1 A 52 52 THR N N 52 117.640 123.738 -6.098 1
1 508 . 17 1 1 A 53 53 GLN H H 53 7.297 7.179 0.118 1
1 509 . 17 1 1 A 53 53 GLN HA H 53 4.813 4.593 0.220 1
1 516 . 17 1 1 A 53 53 GLN C C 53 172.331 172.261 0.070 1
1 517 . 17 1 1 A 53 53 GLN CA C 53 54.828 54.738 0.090 1
1 518 . 17 1 1 A 53 53 GLN CB C 53 31.280 30.485 0.795 1
1 520 . 17 1 1 A 53 53 GLN N N 53 117.415 113.647 3.768 1
1 522 . 17 1 1 A 54 54 TYR H H 54 9.024 8.564 0.460 1
1 523 . 17 1 1 A 54 54 TYR HA H 54 5.254 5.207 0.047 1
1 530 . 17 1 1 A 54 54 TYR C C 54 174.424 174.713 -0.289 1
1 531 . 17 1 1 A 54 54 TYR CA C 54 57.314 56.404 0.910 1
1 532 . 17 1 1 A 54 54 TYR CB C 54 42.452 41.219 1.233 1
1 537 . 17 1 1 A 54 54 TYR N N 54 116.834 117.173 -0.339 1
1 538 . 17 1 1 A 55 55 SER H H 55 8.666 8.285 0.381 1
1 539 . 17 1 1 A 55 55 SER HA H 55 5.098 5.034 0.064 1
1 542 . 17 1 1 A 55 55 SER C C 55 172.322 173.691 -1.369 1
1 543 . 17 1 1 A 55 55 SER CA C 55 57.543 56.188 1.355 1
1 544 . 17 1 1 A 55 55 SER CB C 55 65.642 64.035 1.607 1
1 545 . 17 1 1 A 55 55 SER N N 55 110.608 118.889 -8.281 1
1 546 . 17 1 1 A 56 56 VAL H H 56 8.598 8.855 -0.257 1
1 547 . 17 1 1 A 56 56 VAL HA H 56 4.722 5.022 -0.300 1
1 555 . 17 1 1 A 56 56 VAL C C 56 173.467 174.835 -1.368 1
1 556 . 17 1 1 A 56 56 VAL CA C 56 60.293 60.724 -0.431 1
1 557 . 17 1 1 A 56 56 VAL CB C 56 35.276 34.372 0.904 1
1 560 . 17 1 1 A 56 56 VAL N N 56 121.235 125.527 -4.292 1
1 561 . 17 1 1 A 57 57 ALA H H 57 9.429 8.698 0.731 1
1 562 . 17 1 1 A 57 57 ALA HA H 57 5.950 5.336 0.614 1
1 566 . 17 1 1 A 57 57 ALA C C 57 176.208 175.588 0.620 1
1 567 . 17 1 1 A 57 57 ALA CA C 57 49.204 51.114 -1.910 1
1 568 . 17 1 1 A 57 57 ALA CB C 57 23.303 24.121 -0.818 1
1 569 . 17 1 1 A 57 57 ALA N N 57 128.726 127.319 1.407 1
1 570 . 17 1 1 A 58 58 TYR H H 58 9.155 8.627 0.528 1
1 571 . 17 1 1 A 58 58 TYR HA H 58 6.445 5.957 0.488 1
1 578 . 17 1 1 A 58 58 TYR C C 58 173.727 173.211 0.516 1
1 579 . 17 1 1 A 58 58 TYR CA C 58 55.797 55.838 -0.041 1
1 580 . 17 1 1 A 58 58 TYR CB C 58 41.662 42.450 -0.788 1
1 585 . 17 1 1 A 58 58 TYR N N 58 115.719 116.103 -0.384 1
1 586 . 17 1 1 A 59 59 GLU H H 59 9.020 8.529 0.491 1
1 587 . 17 1 1 A 59 59 GLU HA H 59 4.969 4.917 0.052 1
1 592 . 17 1 1 A 59 59 GLU C C 59 174.734 174.978 -0.244 1
1 593 . 17 1 1 A 59 59 GLU CA C 59 54.916 56.263 -1.347 1
1 594 . 17 1 1 A 59 59 GLU CB C 59 35.128 34.155 0.973 1
1 596 . 17 1 1 A 59 59 GLU N N 59 118.594 120.566 -1.972 1
1 597 . 17 1 1 A 60 60 ALA H H 60 9.830 8.988 0.842 1
1 598 . 17 1 1 A 60 60 ALA HA H 60 4.086 3.827 0.259 1
1 602 . 17 1 1 A 60 60 ALA C C 60 177.582 177.541 0.041 1
1 603 . 17 1 1 A 60 60 ALA CA C 60 51.982 52.349 -0.367 1
1 604 . 17 1 1 A 60 60 ALA CB C 60 18.463 18.623 -0.160 1
1 605 . 17 1 1 A 60 60 ALA N N 60 130.146 128.620 1.526 1
1 606 . 17 1 1 A 61 61 VAL H H 61 9.214 8.112 1.102 1
1 607 . 17 1 1 A 61 61 VAL HA H 61 3.684 4.159 -0.475 1
1 615 . 17 1 1 A 61 61 VAL C C 61 177.270 176.372 0.898 1
1 616 . 17 1 1 A 61 61 VAL CA C 61 64.155 64.064 0.091 1
1 617 . 17 1 1 A 61 61 VAL CB C 61 32.639 33.062 -0.423 1
1 620 . 17 1 1 A 61 61 VAL N N 61 123.896 123.636 0.260 1
1 621 . 17 1 1 A 62 62 ASP H H 62 7.812 7.794 0.018 1
1 622 . 17 1 1 A 62 62 ASP HA H 62 4.644 4.814 -0.170 1
1 625 . 17 1 1 A 62 62 ASP C C 62 176.186 175.660 0.526 1
1 626 . 17 1 1 A 62 62 ASP CA C 62 52.413 52.995 -0.582 1
1 627 . 17 1 1 A 62 62 ASP CB C 62 40.610 41.436 -0.826 1
1 628 . 17 1 1 A 62 62 ASP N N 62 116.490 120.365 -3.875 1
1 629 . 17 1 1 A 63 63 GLY H H 63 6.845 8.249 -1.404 1
1 630 . 17 1 1 A 63 63 GLY HA2 H 63 4.359 4.182 0.177 1
1 631 . 17 1 1 A 63 63 GLY HA3 H 63 3.569 4.218 -0.649 1
1 632 . 17 1 1 A 63 63 GLY C C 63 173.650 175.041 -1.391 1
1 633 . 17 1 1 A 63 63 GLY CA C 63 44.390 43.932 0.458 1
1 634 . 17 1 1 A 63 63 GLY N N 63 104.575 108.879 -4.304 1
1 635 . 17 1 1 A 64 64 GLU H H 64 10.338 8.530 1.808 1
1 636 . 17 1 1 A 64 64 GLU HA H 64 4.125 4.023 0.102 1
1 641 . 17 1 1 A 64 64 GLU C C 64 177.652 176.556 1.096 1
1 642 . 17 1 1 A 64 64 GLU CA C 64 58.442 59.095 -0.653 1
1 643 . 17 1 1 A 64 64 GLU CB C 64 30.126 30.113 0.013 1
1 645 . 17 1 1 A 64 64 GLU N N 64 121.992 118.925 3.067 1
1 646 . 17 1 1 A 65 65 ASP H H 65 8.689 7.908 0.781 1
1 647 . 17 1 1 A 65 65 ASP HA H 65 4.787 4.918 -0.131 1
1 650 . 17 1 1 A 65 65 ASP C C 65 176.710 177.029 -0.319 1
1 651 . 17 1 1 A 65 65 ASP CA C 65 52.994 53.430 -0.436 1
1 652 . 17 1 1 A 65 65 ASP CB C 65 40.813 42.309 -1.496 1
1 653 . 17 1 1 A 65 65 ASP N N 65 119.438 119.033 0.405 1
1 654 . 17 1 1 A 66 66 ARG H H 66 8.624 8.704 -0.080 1
1 655 . 17 1 1 A 66 66 ARG HA H 66 4.592 4.579 0.013 1
1 662 . 17 1 1 A 66 66 ARG C C 66 176.694 176.482 0.212 1
1 663 . 17 1 1 A 66 66 ARG CA C 66 55.092 55.634 -0.542 1
1 664 . 17 1 1 A 66 66 ARG CB C 66 29.772 30.096 -0.324 1
1 667 . 17 1 1 A 66 66 ARG N N 66 124.795 125.457 -0.662 1
1 668 . 17 1 1 A 67 67 GLY H H 67 8.445 8.087 0.358 1
1 669 . 17 1 1 A 67 67 GLY HA2 H 67 3.944 3.988 -0.044 1
1 670 . 17 1 1 A 67 67 GLY HA3 H 67 3.606 4.033 -0.427 1
1 671 . 17 1 1 A 67 67 GLY C C 67 172.338 172.771 -0.433 1
1 672 . 17 1 1 A 67 67 GLY CA C 67 44.637 45.756 -1.119 1
1 673 . 17 1 1 A 67 67 GLY N N 67 108.038 108.364 -0.326 1
1 674 . 17 1 1 A 68 68 ARG H H 68 8.204 8.739 -0.535 1
1 675 . 17 1 1 A 68 68 ARG HA H 68 4.644 4.916 -0.272 1
1 683 . 17 1 1 A 68 68 ARG C C 68 176.109 175.660 0.449 1
1 684 . 17 1 1 A 68 68 ARG CA C 68 55.639 56.119 -0.480 1
1 685 . 17 1 1 A 68 68 ARG CB C 68 30.703 31.120 -0.417 1
1 688 . 17 1 1 A 68 68 ARG N N 68 121.766 125.900 -4.134 1
1 690 . 17 1 1 A 69 69 HIS H H 69 8.937 9.131 -0.194 1
1 691 . 17 1 1 A 69 69 HIS HA H 69 4.631 5.140 -0.509 1
1 695 . 17 1 1 A 69 69 HIS C C 69 173.112 174.333 -1.221 1
1 696 . 17 1 1 A 69 69 HIS CA C 69 54.529 54.911 -0.382 1
1 697 . 17 1 1 A 69 69 HIS CB C 69 31.119 32.070 -0.951 1
1 699 . 17 1 1 A 69 69 HIS N N 69 127.148 124.261 2.887 1
1 700 . 17 1 1 A 70 70 VAL H H 70 8.404 8.480 -0.076 1
1 701 . 17 1 1 A 70 70 VAL HA H 70 4.865 4.592 0.273 1
1 709 . 17 1 1 A 70 70 VAL C C 70 175.831 174.375 1.456 1
1 710 . 17 1 1 A 70 70 VAL CA C 70 61.281 60.998 0.283 1
1 711 . 17 1 1 A 70 70 VAL CB C 70 35.277 35.851 -0.574 1
1 714 . 17 1 1 A 70 70 VAL N N 70 119.608 119.612 -0.004 1
1 715 . 17 1 1 A 71 71 VAL H H 71 9.651 9.143 0.508 1
1 716 . 17 1 1 A 71 71 VAL HA H 71 4.177 4.575 -0.398 1
1 724 . 17 1 1 A 71 71 VAL C C 71 173.845 175.092 -1.247 1
1 725 . 17 1 1 A 71 71 VAL CA C 71 62.145 61.875 0.270 1
1 726 . 17 1 1 A 71 71 VAL CB C 71 32.927 32.284 0.643 1
1 729 . 17 1 1 A 71 71 VAL N N 71 130.614 127.805 2.809 1
1 730 . 17 1 1 A 72 72 ASP H H 72 8.167 8.582 -0.415 1
1 731 . 17 1 1 A 72 72 ASP HA H 72 4.839 5.179 -0.340 1
1 734 . 17 1 1 A 72 72 ASP C C 72 176.302 175.924 0.378 1
1 735 . 17 1 1 A 72 72 ASP CA C 72 51.671 52.105 -0.434 1
1 736 . 17 1 1 A 72 72 ASP CB C 72 43.147 44.213 -1.066 1
1 737 . 17 1 1 A 72 72 ASP N N 72 124.911 124.228 0.683 1
1 738 . 17 1 1 A 73 73 GLY H H 73 8.374 8.664 -0.290 1
1 739 . 17 1 1 A 73 73 GLY HA2 H 73 3.723 3.908 -0.185 1
1 740 . 17 1 1 A 73 73 GLY HA3 H 73 3.464 3.919 -0.455 1
1 741 . 17 1 1 A 73 73 GLY C C 73 174.877 174.680 0.197 1
1 742 . 17 1 1 A 73 73 GLY CA C 73 46.329 46.814 -0.485 1
1 743 . 17 1 1 A 73 73 GLY N N 73 104.865 110.473 -5.608 1
1 744 . 17 1 1 A 74 74 ILE H H 74 7.409 7.789 -0.380 1
1 745 . 17 1 1 A 74 74 ILE HA H 74 3.421 4.288 -0.867 1
1 755 . 17 1 1 A 74 74 ILE C C 74 176.211 175.222 0.989 1
1 756 . 17 1 1 A 74 74 ILE CA C 74 61.652 60.401 1.251 1
1 757 . 17 1 1 A 74 74 ILE CB C 74 37.669 39.043 -1.374 1
1 761 . 17 1 1 A 74 74 ILE N N 74 122.105 120.958 1.147 1
1 762 . 17 1 1 A 75 75 SER H H 75 8.510 8.992 -0.482 1
1 763 . 17 1 1 A 75 75 SER HA H 75 4.463 4.561 -0.098 1
1 766 . 17 1 1 A 75 75 SER C C 75 175.389 176.190 -0.801 1
1 767 . 17 1 1 A 75 75 SER CA C 75 59.570 59.429 0.141 1
1 768 . 17 1 1 A 75 75 SER CB C 75 64.009 63.798 0.211 1
1 769 . 17 1 1 A 75 75 SER N N 75 123.210 123.494 -0.284 1
1 770 . 17 1 1 A 76 76 ARG H H 76 8.273 8.867 -0.594 1
1 771 . 17 1 1 A 76 76 ARG HA H 76 4.315 4.323 -0.008 1
1 778 . 17 1 1 A 76 76 ARG C C 76 175.646 177.112 -1.466 1
1 779 . 17 1 1 A 76 76 ARG CA C 76 57.967 58.653 -0.686 1
1 780 . 17 1 1 A 76 76 ARG CB C 76 29.508 29.975 -0.467 1
1 783 . 17 1 1 A 76 76 ARG N N 76 118.273 124.175 -5.902 1
1 784 . 17 1 1 A 77 77 GLU H H 77 8.595 7.940 0.655 1
1 785 . 17 1 1 A 77 77 GLU HA H 77 4.363 4.350 0.013 1
1 790 . 17 1 1 A 77 77 GLU C C 77 177.088 175.265 1.823 1
1 791 . 17 1 1 A 77 77 GLU CA C 77 56.856 56.878 -0.022 1
1 792 . 17 1 1 A 77 77 GLU CB C 77 29.311 29.983 -0.672 1
1 794 . 17 1 1 A 77 77 GLU N N 77 119.303 117.840 1.463 1
1 795 . 17 1 1 A 78 78 HIS H H 78 8.196 7.558 0.638 1
1 796 . 17 1 1 A 78 78 HIS HA H 78 4.564 4.883 -0.319 1
1 800 . 17 1 1 A 78 78 HIS C C 78 174.760 174.817 -0.057 1
1 801 . 17 1 1 A 78 78 HIS CA C 78 57.772 54.277 3.495 1
1 802 . 17 1 1 A 78 78 HIS CB C 78 31.715 30.317 1.398 1
1 804 . 17 1 1 A 78 78 HIS N N 78 120.909 119.382 1.527 1
1 805 . 17 1 1 A 79 79 SER H H 79 8.501 8.610 -0.109 1
1 806 . 17 1 1 A 79 79 SER HA H 79 3.279 3.697 -0.418 1
1 809 . 17 1 1 A 79 79 SER C C 79 171.109 172.111 -1.002 1
1 810 . 17 1 1 A 79 79 SER CA C 79 56.115 57.588 -1.473 1
1 811 . 17 1 1 A 79 79 SER CB C 79 64.215 63.208 1.007 1
1 812 . 17 1 1 A 79 79 SER N N 79 113.284 121.101 -7.817 1
1 813 . 17 1 1 A 80 80 SER H H 80 7.010 7.412 -0.402 1
1 814 . 17 1 1 A 80 80 SER HA H 80 4.891 4.806 0.085 1
1 817 . 17 1 1 A 80 80 SER C C 80 173.025 172.962 0.063 1
1 818 . 17 1 1 A 80 80 SER CA C 80 56.768 56.997 -0.229 1
1 819 . 17 1 1 A 80 80 SER CB C 80 66.033 65.666 0.367 1
1 820 . 17 1 1 A 80 80 SER N N 80 112.581 112.613 -0.032 1
1 821 . 17 1 1 A 81 81 TRP H H 81 9.470 8.971 0.499 1
1 822 . 17 1 1 A 81 81 TRP HA H 81 4.567 5.157 -0.590 1
1 831 . 17 1 1 A 81 81 TRP C C 81 173.270 173.943 -0.673 1
1 832 . 17 1 1 A 81 81 TRP CA C 81 57.631 57.153 0.478 1
1 833 . 17 1 1 A 81 81 TRP CB C 81 34.170 33.148 1.022 1
1 839 . 17 1 1 A 81 81 TRP N N 81 121.558 123.276 -1.718 1
1 841 . 17 1 1 A 82 82 ASP H H 82 7.134 8.146 -1.012 1
1 842 . 17 1 1 A 82 82 ASP HA H 82 5.295 5.686 -0.391 1
1 845 . 17 1 1 A 82 82 ASP C C 82 174.795 174.761 0.034 1
1 846 . 17 1 1 A 82 82 ASP CA C 82 52.805 52.163 0.642 1
1 847 . 17 1 1 A 82 82 ASP CB C 82 39.658 42.099 -2.441 1
1 848 . 17 1 1 A 82 82 ASP N N 82 126.697 124.833 1.864 1
1 849 . 17 1 1 A 83 83 LEU H H 83 9.201 9.145 0.056 1
1 850 . 17 1 1 A 83 83 LEU HA H 83 4.462 4.401 0.061 1
1 860 . 17 1 1 A 83 83 LEU C C 83 175.306 176.584 -1.278 1
1 861 . 17 1 1 A 83 83 LEU CA C 83 53.584 55.246 -1.662 1
1 862 . 17 1 1 A 83 83 LEU CB C 83 42.219 41.993 0.226 1
1 866 . 17 1 1 A 83 83 LEU N N 83 125.249 126.048 -0.799 1
1 867 . 17 1 1 A 84 84 VAL H H 84 7.585 8.516 -0.931 1
1 868 . 17 1 1 A 84 84 VAL HA H 84 4.852 4.732 0.120 1
1 876 . 17 1 1 A 84 84 VAL C C 84 176.618 175.145 1.473 1
1 877 . 17 1 1 A 84 84 VAL CA C 84 59.113 59.735 -0.622 1
1 878 . 17 1 1 A 84 84 VAL CB C 84 34.122 35.029 -0.907 1
1 881 . 17 1 1 A 84 84 VAL N N 84 114.687 119.472 -4.785 1
1 882 . 17 1 1 A 85 85 GLY H H 85 8.820 8.385 0.435 1
1 883 . 17 1 1 A 85 85 GLY HA2 H 85 3.812 3.956 -0.144 1
1 884 . 17 1 1 A 85 85 GLY HA3 H 85 3.812 3.962 -0.150 1
1 885 . 17 1 1 A 85 85 GLY C C 85 175.340 173.871 1.469 1
1 886 . 17 1 1 A 85 85 GLY CA C 85 46.294 46.051 0.243 1
1 887 . 17 1 1 A 85 85 GLY N N 85 108.894 113.818 -4.924 1
1 888 . 17 1 1 A 86 86 LEU H H 86 8.263 7.209 1.054 1
1 889 . 17 1 1 A 86 86 LEU HA H 86 4.174 4.781 -0.607 1
1 899 . 17 1 1 A 86 86 LEU C C 86 175.444 174.821 0.623 1
1 900 . 17 1 1 A 86 86 LEU CA C 86 53.805 53.062 0.743 1
1 901 . 17 1 1 A 86 86 LEU CB C 86 40.799 45.301 -4.502 1
1 905 . 17 1 1 A 86 86 LEU N N 86 119.630 119.904 -0.274 1
1 906 . 17 1 1 A 87 87 GLU H H 87 8.378 8.676 -0.298 1
1 907 . 17 1 1 A 87 87 GLU HA H 87 4.307 4.474 -0.167 1
1 912 . 17 1 1 A 87 87 GLU C C 87 176.285 175.738 0.547 1
1 913 . 17 1 1 A 87 87 GLU CA C 87 55.991 55.271 0.720 1
1 914 . 17 1 1 A 87 87 GLU CB C 87 31.402 31.301 0.101 1
1 916 . 17 1 1 A 87 87 GLU N N 87 118.306 121.191 -2.885 1
1 917 . 17 1 1 A 88 88 LYS H H 88 8.256 8.590 -0.334 1
1 918 . 17 1 1 A 88 88 LYS HA H 88 4.969 4.886 0.083 1
1 927 . 17 1 1 A 88 88 LYS C C 88 177.687 177.019 0.668 1
1 928 . 17 1 1 A 88 88 LYS CA C 88 56.380 54.912 1.468 1
1 929 . 17 1 1 A 88 88 LYS CB C 88 33.422 34.232 -0.810 1
1 933 . 17 1 1 A 88 88 LYS N N 88 120.459 122.222 -1.763 1
1 934 . 17 1 1 A 89 89 TRP H H 89 8.076 8.848 -0.772 1
1 935 . 17 1 1 A 89 89 TRP HA H 89 4.438 4.551 -0.113 1
1 944 . 17 1 1 A 89 89 TRP C C 89 175.110 174.969 0.141 1
1 945 . 17 1 1 A 89 89 TRP CA C 89 56.943 58.465 -1.522 1
1 946 . 17 1 1 A 89 89 TRP CB C 89 28.839 28.070 0.769 1
1 952 . 17 1 1 A 89 89 TRP N N 89 130.532 122.089 8.443 1
1 954 . 17 1 1 A 90 90 THR H H 90 8.296 7.741 0.555 1
1 955 . 17 1 1 A 90 90 THR HA H 90 4.283 4.819 -0.536 1
1 960 . 17 1 1 A 90 90 THR C C 90 171.345 173.088 -1.743 1
1 961 . 17 1 1 A 90 90 THR CA C 90 62.939 61.052 1.887 1
1 962 . 17 1 1 A 90 90 THR CB C 90 71.945 72.455 -0.510 1
1 964 . 17 1 1 A 90 90 THR N N 90 117.075 114.032 3.043 1
1 965 . 17 1 1 A 91 91 GLU H H 91 9.403 8.814 0.589 1
1 966 . 17 1 1 A 91 91 GLU HA H 91 4.865 4.699 0.166 1
1 971 . 17 1 1 A 91 91 GLU C C 91 174.179 175.096 -0.917 1
1 972 . 17 1 1 A 91 91 GLU CA C 91 55.251 56.581 -1.330 1
1 973 . 17 1 1 A 91 91 GLU CB C 91 31.898 30.688 1.210 1
1 975 . 17 1 1 A 91 91 GLU N N 91 130.017 127.294 2.723 1
1 976 . 17 1 1 A 92 92 TYR H H 92 9.563 8.496 1.067 1
1 977 . 17 1 1 A 92 92 TYR HA H 92 4.982 5.051 -0.069 1
1 984 . 17 1 1 A 92 92 TYR C C 92 174.485 175.060 -0.575 1
1 985 . 17 1 1 A 92 92 TYR CA C 92 57.966 56.247 1.719 1
1 986 . 17 1 1 A 92 92 TYR CB C 92 42.488 41.806 0.682 1
1 991 . 17 1 1 A 92 92 TYR N N 92 124.584 125.098 -0.514 1
1 992 . 17 1 1 A 93 93 ARG H H 93 8.696 8.822 -0.126 1
1 993 . 17 1 1 A 93 93 ARG HA H 93 4.683 4.363 0.320 1
1 1000 . 17 1 1 A 93 93 ARG C C 93 175.567 174.284 1.283 1
1 1001 . 17 1 1 A 93 93 ARG CA C 93 55.004 55.592 -0.588 1
1 1002 . 17 1 1 A 93 93 ARG CB C 93 33.217 30.337 2.880 1
1 1005 . 17 1 1 A 93 93 ARG N N 93 119.072 123.938 -4.866 1
1 1006 . 17 1 1 A 94 94 VAL H H 94 8.297 8.282 0.015 1
1 1007 . 17 1 1 A 94 94 VAL HA H 94 5.082 4.779 0.303 1
1 1015 . 17 1 1 A 94 94 VAL C C 94 174.997 175.096 -0.099 1
1 1016 . 17 1 1 A 94 94 VAL CA C 94 61.264 61.301 -0.037 1
1 1017 . 17 1 1 A 94 94 VAL CB C 94 35.524 32.658 2.866 1
1 1020 . 17 1 1 A 94 94 VAL N N 94 120.896 124.894 -3.998 1
1 1021 . 17 1 1 A 95 95 TRP H H 95 9.513 9.574 -0.061 1
1 1022 . 17 1 1 A 95 95 TRP HA H 95 4.657 5.211 -0.554 1
1 1031 . 17 1 1 A 95 95 TRP C C 95 175.041 174.625 0.416 1
1 1032 . 17 1 1 A 95 95 TRP CA C 95 57.613 55.466 2.147 1
1 1033 . 17 1 1 A 95 95 TRP CB C 95 35.524 31.203 4.321 1
1 1039 . 17 1 1 A 95 95 TRP N N 95 125.615 128.477 -2.862 1
1 1041 . 17 1 1 A 96 96 VAL H H 96 8.699 9.129 -0.430 1
1 1042 . 17 1 1 A 96 96 VAL HA H 96 4.917 4.997 -0.080 1
1 1050 . 17 1 1 A 96 96 VAL C C 96 174.109 174.854 -0.745 1
1 1051 . 17 1 1 A 96 96 VAL CA C 96 60.911 59.719 1.192 1
1 1052 . 17 1 1 A 96 96 VAL CB C 96 34.695 33.964 0.731 1
1 1055 . 17 1 1 A 96 96 VAL N N 96 121.627 123.452 -1.825 1
1 1056 . 17 1 1 A 97 97 ARG H H 97 8.859 8.765 0.094 1
1 1057 . 17 1 1 A 97 97 ARG HA H 97 4.722 5.039 -0.317 1
1 1065 . 17 1 1 A 97 97 ARG C C 97 172.756 174.616 -1.860 1
1 1066 . 17 1 1 A 97 97 ARG CA C 97 54.457 53.679 0.778 1
1 1067 . 17 1 1 A 97 97 ARG CB C 97 34.677 34.017 0.660 1
1 1070 . 17 1 1 A 97 97 ARG N N 97 123.714 126.851 -3.137 1
1 1072 . 17 1 1 A 98 98 ALA H H 98 8.767 8.744 0.023 1
1 1073 . 17 1 1 A 98 98 ALA HA H 98 4.788 4.729 0.059 1
1 1077 . 17 1 1 A 98 98 ALA C C 98 175.562 176.028 -0.466 1
1 1078 . 17 1 1 A 98 98 ALA CA C 98 50.156 50.031 0.125 1
1 1079 . 17 1 1 A 98 98 ALA CB C 98 22.038 20.397 1.641 1
1 1080 . 17 1 1 A 98 98 ALA N N 98 123.523 122.624 0.899 1
1 1081 . 17 1 1 A 99 99 HIS H H 99 8.302 8.920 -0.618 1
1 1082 . 17 1 1 A 99 99 HIS HA H 99 4.960 4.892 0.068 1
1 1086 . 17 1 1 A 99 99 HIS C C 99 175.609 175.073 0.536 1
1 1087 . 17 1 1 A 99 99 HIS CA C 99 54.812 55.888 -1.076 1
1 1088 . 17 1 1 A 99 99 HIS CB C 99 32.722 30.834 1.888 1
1 1090 . 17 1 1 A 99 99 HIS N N 99 117.930 122.992 -5.062 1
1 1091 . 17 1 1 A 100 100 THR H H 100 7.987 8.541 -0.554 1
1 1092 . 17 1 1 A 100 100 THR HA H 100 5.150 5.063 0.087 1
1 1097 . 17 1 1 A 100 100 THR C C 100 175.931 175.106 0.825 1
1 1098 . 17 1 1 A 100 100 THR CA C 100 60.118 59.553 0.565 1
1 1099 . 17 1 1 A 100 100 THR CB C 100 72.611 71.741 0.870 1
1 1101 . 17 1 1 A 100 100 THR N N 100 110.165 111.940 -1.775 1
1 1102 . 17 1 1 A 101 101 ASP H H 101 9.387 8.990 0.397 1
1 1103 . 17 1 1 A 101 101 ASP HA H 101 4.333 4.269 0.064 1
1 1106 . 17 1 1 A 101 101 ASP C C 101 177.225 177.979 -0.754 1
1 1107 . 17 1 1 A 101 101 ASP CA C 101 56.732 57.254 -0.522 1
1 1108 . 17 1 1 A 101 101 ASP CB C 101 40.204 40.248 -0.044 1
1 1109 . 17 1 1 A 101 101 ASP N N 101 119.322 122.071 -2.749 1
1 1110 . 17 1 1 A 102 102 VAL H H 102 7.579 7.648 -0.069 1
1 1111 . 17 1 1 A 102 102 VAL HA H 102 3.962 4.037 -0.075 1
1 1119 . 17 1 1 A 102 102 VAL C C 102 176.175 175.623 0.552 1
1 1120 . 17 1 1 A 102 102 VAL CA C 102 63.397 63.931 -0.534 1
1 1121 . 17 1 1 A 102 102 VAL CB C 102 32.268 32.645 -0.377 1
1 1124 . 17 1 1 A 102 102 VAL N N 102 114.993 111.283 3.710 1
1 1125 . 17 1 1 A 103 103 GLY H H 103 7.272 7.493 -0.221 1
1 1126 . 17 1 1 A 103 103 GLY HA2 H 103 4.428 3.984 0.444 1
1 1127 . 17 1 1 A 103 103 GLY HA3 H 103 3.978 3.987 -0.009 1
1 1128 . 17 1 1 A 103 103 GLY C C 103 170.611 172.305 -1.694 1
1 1129 . 17 1 1 A 103 103 GLY CA C 103 45.040 44.059 0.981 1
1 1130 . 17 1 1 A 103 103 GLY N N 103 107.959 109.379 -1.420 1
1 1131 . 17 1 1 A 104 104 PRO HA H 104 4.146 3.883 0.263 1
1 1138 . 17 1 1 A 104 104 PRO CA C 104 62.420 62.205 0.215 1
1 1139 . 17 1 1 A 104 104 PRO CB C 104 30.841 32.825 -1.984 1
1 1142 . 17 1 1 A 105 105 GLY H H 105 8.626 8.043 0.583 1
1 1143 . 17 1 1 A 105 105 GLY HA2 H 105 4.346 4.130 0.216 1
1 1144 . 17 1 1 A 105 105 GLY HA3 H 105 3.735 4.146 -0.411 1
1 1145 . 17 1 1 A 105 105 GLY CA C 105 44.124 44.693 -0.569 1
1 1146 . 17 1 1 A 105 105 GLY N N 105 109.972 106.370 3.602 1
1 1147 . 17 1 1 A 106 106 PRO HA H 106 4.374 4.486 -0.112 1
1 1154 . 17 1 1 A 106 106 PRO C C 106 177.163 176.584 0.579 1
1 1155 . 17 1 1 A 106 106 PRO CA C 106 62.413 62.754 -0.341 1
1 1156 . 17 1 1 A 106 106 PRO CB C 106 32.201 32.215 -0.014 1
1 1159 . 17 1 1 A 107 107 GLU H H 107 8.558 8.505 0.053 1
1 1160 . 17 1 1 A 107 107 GLU HA H 107 4.512 4.611 -0.099 1
1 1165 . 17 1 1 A 107 107 GLU C C 107 177.313 176.828 0.485 1
1 1166 . 17 1 1 A 107 107 GLU CA C 107 55.727 56.459 -0.732 1
1 1167 . 17 1 1 A 107 107 GLU CB C 107 31.839 30.212 1.627 1
1 1169 . 17 1 1 A 107 107 GLU N N 107 119.511 121.584 -2.073 1
1 1170 . 17 1 1 A 108 108 SER H H 108 8.907 8.681 0.226 1
1 1171 . 17 1 1 A 108 108 SER HA H 108 4.181 4.761 -0.580 1
1 1174 . 17 1 1 A 108 108 SER C C 108 173.751 174.612 -0.861 1
1 1175 . 17 1 1 A 108 108 SER CA C 108 58.513 57.412 1.101 1
1 1176 . 17 1 1 A 108 108 SER CB C 108 64.905 66.219 -1.314 1
1 1177 . 17 1 1 A 108 108 SER N N 108 115.790 116.959 -1.169 1
1 1178 . 17 1 1 A 109 109 SER H H 109 8.549 8.541 0.008 1
1 1179 . 17 1 1 A 109 109 SER HA H 109 4.176 4.527 -0.351 1
1 1182 . 17 1 1 A 109 109 SER C C 109 174.132 173.127 1.005 1
1 1183 . 17 1 1 A 109 109 SER CA C 109 58.512 56.773 1.739 1
1 1184 . 17 1 1 A 109 109 SER CB C 109 62.198 64.120 -1.922 1
1 1185 . 17 1 1 A 109 109 SER N N 109 116.448 116.511 -0.063 1
1 1186 . 17 1 1 A 110 110 PRO HA H 110 4.053 4.711 -0.658 1
1 1193 . 17 1 1 A 110 110 PRO C C 110 176.816 175.873 0.943 1
1 1194 . 17 1 1 A 110 110 PRO CA C 110 62.621 62.572 0.049 1
1 1195 . 17 1 1 A 110 110 PRO CB C 110 30.828 32.190 -1.362 1
1 1198 . 17 1 1 A 111 111 VAL H H 111 8.290 8.420 -0.130 1
1 1199 . 17 1 1 A 111 111 VAL HA H 111 4.177 4.544 -0.367 1
1 1207 . 17 1 1 A 111 111 VAL C C 111 174.023 174.867 -0.844 1
1 1208 . 17 1 1 A 111 111 VAL CA C 111 60.805 60.670 0.135 1
1 1209 . 17 1 1 A 111 111 VAL CB C 111 34.988 34.171 0.817 1
1 1212 . 17 1 1 A 111 111 VAL N N 111 122.075 123.093 -1.018 1
1 1213 . 17 1 1 A 112 112 LEU H H 112 8.107 8.924 -0.817 1
1 1214 . 17 1 1 A 112 112 LEU HA H 112 5.487 4.860 0.627 1
1 1224 . 17 1 1 A 112 112 LEU C C 112 177.073 176.243 0.830 1
1 1225 . 17 1 1 A 112 112 LEU CA C 112 53.447 53.588 -0.141 1
1 1226 . 17 1 1 A 112 112 LEU CB C 112 43.992 42.647 1.345 1
1 1230 . 17 1 1 A 112 112 LEU N N 112 125.142 128.199 -3.057 1
1 1231 . 17 1 1 A 113 113 VAL H H 113 8.963 9.016 -0.053 1
1 1232 . 17 1 1 A 113 113 VAL HA H 113 4.447 4.859 -0.412 1
1 1240 . 17 1 1 A 113 113 VAL C C 113 170.095 173.993 -3.898 1
1 1241 . 17 1 1 A 113 113 VAL CA C 113 59.694 59.531 0.163 1
1 1242 . 17 1 1 A 113 113 VAL CB C 113 34.618 35.249 -0.631 1
1 1245 . 17 1 1 A 113 113 VAL N N 113 122.211 118.415 3.796 1
1 1246 . 17 1 1 A 114 114 ARG H H 114 8.349 8.836 -0.487 1
1 1247 . 17 1 1 A 114 114 ARG HA H 114 5.449 4.777 0.672 1
1 1255 . 17 1 1 A 114 114 ARG C C 114 176.979 175.927 1.052 1
1 1256 . 17 1 1 A 114 114 ARG CA C 114 53.717 55.051 -1.334 1
1 1257 . 17 1 1 A 114 114 ARG CB C 114 33.217 31.496 1.721 1
1 1260 . 17 1 1 A 114 114 ARG N N 114 128.874 125.379 3.495 1
1 1262 . 17 1 1 A 115 115 THR H H 115 8.613 8.825 -0.212 1
1 1263 . 17 1 1 A 115 115 THR HA H 115 4.423 4.370 0.053 1
1 1268 . 17 1 1 A 115 115 THR C C 115 174.686 174.162 0.524 1
1 1269 . 17 1 1 A 115 115 THR CA C 115 61.307 62.286 -0.979 1
1 1270 . 17 1 1 A 115 115 THR CB C 115 69.387 69.990 -0.603 1
1 1272 . 17 1 1 A 115 115 THR N N 115 116.779 119.019 -2.240 1
1 1273 . 17 1 1 A 116 116 ASP H H 116 7.341 8.419 -1.078 1
1 1274 . 17 1 1 A 116 116 ASP HA H 116 4.601 4.426 0.175 1
1 1277 . 17 1 1 A 116 116 ASP C C 116 175.878 176.384 -0.506 1
1 1278 . 17 1 1 A 116 116 ASP CA C 116 54.599 54.985 -0.386 1
1 1279 . 17 1 1 A 116 116 ASP CB C 116 41.690 41.442 0.248 1
1 1280 . 17 1 1 A 116 116 ASP N N 116 117.889 122.626 -4.737 1
1 1281 . 17 1 1 A 117 117 GLU H H 117 8.228 8.215 0.013 1
1 1282 . 17 1 1 A 117 117 GLU HA H 117 4.089 4.423 -0.334 1
1 1287 . 17 1 1 A 117 117 GLU C C 117 176.284 176.114 0.170 1
1 1288 . 17 1 1 A 117 117 GLU CA C 117 56.238 55.705 0.533 1
1 1289 . 17 1 1 A 117 117 GLU CB C 117 30.946 29.909 1.037 1
1 1291 . 17 1 1 A 117 117 GLU N N 117 117.554 120.378 -2.824 1
1 1292 . 17 1 1 A 118 118 ASP H H 118 8.596 8.663 -0.067 1
1 1293 . 17 1 1 A 118 118 ASP HA H 118 4.580 4.510 0.070 1
1 1296 . 17 1 1 A 118 118 ASP C C 118 175.625 176.027 -0.402 1
1 1297 . 17 1 1 A 118 118 ASP CA C 118 54.147 56.593 -2.446 1
1 1298 . 17 1 1 A 118 118 ASP CB C 118 41.864 41.403 0.461 1
1 1299 . 17 1 1 A 118 118 ASP N N 118 121.875 121.642 0.233 1
1 1300 . 17 1 1 A 119 119 VAL H H 119 8.059 7.338 0.721 1
1 1301 . 17 1 1 A 119 119 VAL HA H 119 4.347 4.163 0.184 1
1 1309 . 17 1 1 A 119 119 VAL C C 119 174.351 175.708 -1.357 1
1 1310 . 17 1 1 A 119 119 VAL CA C 119 59.655 60.882 -1.227 1
1 1311 . 17 1 1 A 119 119 VAL CB C 119 32.804 31.401 1.403 1
1 1314 . 17 1 1 A 119 119 VAL N N 119 121.676 115.635 6.041 1
1 1315 . 17 1 1 A 120 120 PRO HA H 120 4.390 4.416 -0.026 1
1 1322 . 17 1 1 A 120 120 PRO CA C 120 63.198 63.585 -0.387 1
1 1323 . 17 1 1 A 120 120 PRO CB C 120 32.008 31.927 0.081 1
1 1326 . 17 1 1 A 121 121 SER H H 121 8.419 7.550 0.869 1
1 1327 . 17 1 1 A 121 121 SER HA H 121 4.406 4.333 0.073 1
1 1329 . 17 1 1 A 121 121 SER CA C 121 59.189 58.097 1.092 1
1 1330 . 17 1 1 A 121 121 SER CB C 121 64.788 63.664 1.124 1
1 1331 . 17 1 1 A 121 121 SER N N 121 116.462 113.590 2.872 1
1 1332 . 17 1 1 A 122 122 GLY H H 122 8.165 8.531 -0.366 1
1 1333 . 17 1 1 A 122 122 GLY HA2 H 122 4.056 4.192 -0.136 1
1 1334 . 17 1 1 A 122 122 GLY HA3 H 122 4.056 4.207 -0.151 1
1 1335 . 17 1 1 A 122 122 GLY CA C 122 44.575 44.191 0.384 1
1 1336 . 17 1 1 A 122 122 GLY N N 122 110.687 109.032 1.655 1
1 1337 . 17 1 1 A 123 123 PRO HA H 123 4.660 4.752 -0.092 1
1 1344 . 17 1 1 A 123 123 PRO CA C 123 61.420 62.250 -0.830 1
1 1345 . 17 1 1 A 123 123 PRO CB C 123 32.011 31.797 0.214 1
1 1348 . 17 1 1 A 124 124 PRO HA H 124 4.372 4.668 -0.296 1
1 1355 . 17 1 1 A 124 124 PRO C C 124 176.834 175.709 1.125 1
1 1356 . 17 1 1 A 124 124 PRO CA C 124 62.868 62.846 0.022 1
1 1357 . 17 1 1 A 124 124 PRO CB C 124 32.062 31.824 0.238 1
1 1360 . 17 1 1 A 125 125 ARG H H 125 8.389 8.686 -0.297 1
1 1361 . 17 1 1 A 125 125 ARG HA H 125 4.241 4.789 -0.548 1
1 1367 . 17 1 1 A 125 125 ARG C C 125 176.152 174.648 1.504 1
1 1368 . 17 1 1 A 125 125 ARG CA C 125 55.904 54.831 1.073 1
1 1369 . 17 1 1 A 125 125 ARG CB C 125 30.938 32.410 -1.472 1
1 1372 . 17 1 1 A 125 125 ARG N N 125 121.856 123.288 -1.432 1
1 1373 . 17 1 1 A 126 126 LYS H H 126 8.396 8.565 -0.169 1
1 1374 . 17 1 1 A 126 126 LYS HA H 126 4.294 4.791 -0.497 1
1 1378 . 17 1 1 A 126 126 LYS C C 126 176.228 176.091 0.137 1
1 1379 . 17 1 1 A 126 126 LYS CA C 126 56.203 55.614 0.589 1
1 1380 . 17 1 1 A 126 126 LYS CB C 126 33.175 33.917 -0.742 1
1 1384 . 17 1 1 A 126 126 LYS N N 126 123.910 123.630 0.280 1
1 1385 . 17 1 1 A 127 127 VAL H H 127 8.308 8.463 -0.155 1
1 1386 . 17 1 1 A 127 127 VAL HA H 127 4.056 4.089 -0.033 1
1 1394 . 17 1 1 A 127 127 VAL C C 127 176.122 174.448 1.674 1
1 1395 . 17 1 1 A 127 127 VAL CA C 127 62.303 63.481 -1.178 1
1 1396 . 17 1 1 A 127 127 VAL CB C 127 32.846 31.492 1.354 1
1 1399 . 17 1 1 A 127 127 VAL N N 127 123.154 123.354 -0.200 1
1 1400 . 17 1 1 A 128 128 GLU H H 128 8.587 8.639 -0.052 1
1 1401 . 17 1 1 A 128 128 GLU HA H 128 4.365 4.883 -0.518 1
1 1405 . 17 1 1 A 128 128 GLU C C 128 176.309 174.900 1.409 1
1 1406 . 17 1 1 A 128 128 GLU CA C 128 56.345 54.872 1.473 1
1 1407 . 17 1 1 A 128 128 GLU CB C 128 30.373 33.288 -2.915 1
1 1409 . 17 1 1 A 128 128 GLU N N 128 125.485 129.782 -4.297 1
1 1410 . 17 1 1 A 129 129 SER H H 129 8.396 8.656 -0.260 1
1 1411 . 17 1 1 A 129 129 SER HA H 129 4.463 4.440 0.023 1
1 1414 . 17 1 1 A 129 129 SER C C 129 174.517 174.952 -0.435 1
1 1415 . 17 1 1 A 129 129 SER CA C 129 58.231 58.986 -0.755 1
1 1416 . 17 1 1 A 129 129 SER CB C 129 63.874 63.782 0.092 1
1 1417 . 17 1 1 A 129 129 SER N N 129 117.339 120.140 -2.801 1
1 1418 . 17 1 1 A 130 130 GLY H H 130 8.289 8.551 -0.262 1
1 1419 . 17 1 1 A 130 130 GLY HA2 H 130 4.434 4.556 -0.122 1
1 1420 . 17 1 1 A 130 130 GLY HA3 H 130 4.117 4.556 -0.439 1
1 1421 . 17 1 1 A 130 130 GLY C C 130 171.777 171.817 -0.040 1
1 1422 . 17 1 1 A 130 130 GLY CA C 130 44.637 46.212 -1.575 1
1 1423 . 17 1 1 A 130 130 GLY N N 130 110.818 112.796 -1.978 1
1 1424 . 17 1 1 A 131 131 PRO HA H 131 4.450 4.727 -0.277 1
1 1431 . 17 1 1 A 131 131 PRO CA C 131 63.215 62.846 0.369 1
1 1432 . 17 1 1 A 131 131 PRO CB C 131 32.047 33.517 -1.470 1
1 1435 . 17 1 1 A 132 132 SER H H 132 8.522 8.404 0.118 1
1 1 . 18 1 1 A 6 6 SER HA H 6 4.489 4.882 -0.393 1
1 3 . 18 1 1 A 6 6 SER C C 6 175.028 174.344 0.684 1
1 4 . 18 1 1 A 6 6 SER CA C 6 58.777 56.671 2.106 1
1 5 . 18 1 1 A 6 6 SER CB C 6 63.463 63.938 -0.475 1
1 6 . 18 1 1 A 7 7 GLY H H 7 8.285 8.161 0.124 1
1 7 . 18 1 1 A 7 7 GLY HA2 H 7 3.983 4.018 -0.035 1
1 8 . 18 1 1 A 7 7 GLY HA3 H 7 3.983 4.018 -0.035 1
1 9 . 18 1 1 A 7 7 GLY C C 7 174.254 174.580 -0.326 1
1 10 . 18 1 1 A 7 7 GLY CA C 7 45.378 45.437 -0.059 1
1 11 . 18 1 1 A 7 7 GLY N N 7 110.747 113.398 -2.651 1
1 12 . 18 1 1 A 8 8 THR H H 8 8.029 7.914 0.115 1
1 13 . 18 1 1 A 8 8 THR HA H 8 4.325 4.336 -0.011 1
1 18 . 18 1 1 A 8 8 THR C C 8 174.656 174.174 0.482 1
1 19 . 18 1 1 A 8 8 THR CA C 8 61.863 61.914 -0.051 1
1 20 . 18 1 1 A 8 8 THR CB C 8 69.955 69.229 0.726 1
1 22 . 18 1 1 A 8 8 THR N N 8 114.277 114.145 0.132 1
1 23 . 18 1 1 A 9 9 ILE H H 9 8.254 8.946 -0.692 1
1 24 . 18 1 1 A 9 9 ILE HA H 9 4.103 4.729 -0.626 1
1 34 . 18 1 1 A 9 9 ILE C C 9 176.366 175.351 1.015 1
1 35 . 18 1 1 A 9 9 ILE CA C 9 61.353 60.040 1.313 1
1 36 . 18 1 1 A 9 9 ILE CB C 9 38.587 39.398 -0.811 1
1 40 . 18 1 1 A 9 9 ILE N N 9 123.587 127.551 -3.964 1
1 41 . 18 1 1 A 10 10 GLU H H 10 8.505 8.961 -0.456 1
1 42 . 18 1 1 A 10 10 GLU HA H 10 4.194 5.034 -0.840 1
1 47 . 18 1 1 A 10 10 GLU C C 10 176.199 174.876 1.323 1
1 48 . 18 1 1 A 10 10 GLU CA C 10 56.767 54.874 1.893 1
1 49 . 18 1 1 A 10 10 GLU CB C 10 30.157 32.058 -1.901 1
1 51 . 18 1 1 A 10 10 GLU N N 10 125.414 126.327 -0.913 1
1 52 . 18 1 1 A 11 11 ALA H H 11 8.292 8.555 -0.263 1
1 53 . 18 1 1 A 11 11 ALA HA H 11 4.260 4.862 -0.602 1
1 57 . 18 1 1 A 11 11 ALA C C 11 177.792 176.644 1.148 1
1 58 . 18 1 1 A 11 11 ALA CA C 11 52.622 51.571 1.051 1
1 59 . 18 1 1 A 11 11 ALA CB C 11 19.131 20.974 -1.843 1
1 60 . 18 1 1 A 11 11 ALA N N 11 125.589 126.292 -0.703 1
1 61 . 18 1 1 A 12 12 ARG H H 12 8.310 8.653 -0.343 1
1 62 . 18 1 1 A 12 12 ARG HA H 12 4.346 4.262 0.084 1
1 69 . 18 1 1 A 12 12 ARG C C 12 176.707 177.224 -0.517 1
1 70 . 18 1 1 A 12 12 ARG CA C 12 56.291 56.466 -0.175 1
1 71 . 18 1 1 A 12 12 ARG CB C 12 30.785 30.694 0.091 1
1 74 . 18 1 1 A 12 12 ARG N N 12 120.350 123.806 -3.456 1
1 75 . 18 1 1 A 13 13 THR H H 13 8.179 8.835 -0.656 1
1 76 . 18 1 1 A 13 13 THR HA H 13 4.281 4.371 -0.090 1
1 81 . 18 1 1 A 13 13 THR C C 13 174.407 174.939 -0.532 1
1 82 . 18 1 1 A 13 13 THR CA C 13 61.951 62.771 -0.820 1
1 83 . 18 1 1 A 13 13 THR CB C 13 69.924 68.836 1.088 1
1 85 . 18 1 1 A 13 13 THR N N 13 115.200 113.943 1.257 1
1 86 . 18 1 1 A 14 14 ALA H H 14 8.329 7.771 0.558 1
1 87 . 18 1 1 A 14 14 ALA HA H 14 4.296 4.522 -0.226 1
1 91 . 18 1 1 A 14 14 ALA C C 14 177.476 177.184 0.292 1
1 92 . 18 1 1 A 14 14 ALA CA C 14 52.643 51.350 1.293 1
1 93 . 18 1 1 A 14 14 ALA CB C 14 19.247 23.010 -3.763 1
1 94 . 18 1 1 A 14 14 ALA N N 14 126.376 120.882 5.494 1
1 95 . 18 1 1 A 15 15 GLN H H 15 8.292 8.739 -0.447 1
1 96 . 18 1 1 A 15 15 GLN HA H 15 4.346 4.309 0.037 1
1 103 . 18 1 1 A 15 15 GLN C C 15 175.882 177.546 -1.664 1
1 104 . 18 1 1 A 15 15 GLN CA C 15 55.851 57.571 -1.720 1
1 105 . 18 1 1 A 15 15 GLN CB C 15 29.751 29.451 0.300 1
1 107 . 18 1 1 A 15 15 GLN N N 15 119.282 120.276 -0.994 1
1 109 . 18 1 1 A 16 16 SER H H 16 8.382 8.024 0.358 1
1 110 . 18 1 1 A 16 16 SER HA H 16 4.606 4.295 0.311 1
1 113 . 18 1 1 A 16 16 SER C C 16 174.229 174.227 0.002 1
1 114 . 18 1 1 A 16 16 SER CA C 16 57.614 60.859 -3.245 1
1 115 . 18 1 1 A 16 16 SER CB C 16 64.040 62.959 1.081 1
1 116 . 18 1 1 A 16 16 SER N N 16 116.030 113.972 2.058 1
1 117 . 18 1 1 A 17 17 THR H H 17 8.012 7.432 0.580 1
1 118 . 18 1 1 A 17 17 THR HA H 17 4.486 4.660 -0.174 1
1 123 . 18 1 1 A 17 17 THR CA C 17 59.953 60.464 -0.511 1
1 124 . 18 1 1 A 17 17 THR CB C 17 68.611 68.983 -0.372 1
1 126 . 18 1 1 A 17 17 THR N N 17 114.737 112.409 2.328 1
1 127 . 18 1 1 A 18 18 PRO HA H 18 4.541 4.606 -0.065 1
1 134 . 18 1 1 A 18 18 PRO C C 18 176.525 176.987 -0.462 1
1 135 . 18 1 1 A 18 18 PRO CA C 18 63.467 62.680 0.787 1
1 136 . 18 1 1 A 18 18 PRO CB C 18 31.996 32.559 -0.563 1
1 139 . 18 1 1 A 19 19 SER H H 19 8.671 8.785 -0.114 1
1 140 . 18 1 1 A 19 19 SER HA H 19 4.484 4.500 -0.016 1
1 143 . 18 1 1 A 19 19 SER C C 19 173.299 175.927 -2.628 1
1 144 . 18 1 1 A 19 19 SER CA C 19 57.790 60.035 -2.245 1
1 145 . 18 1 1 A 19 19 SER CB C 19 64.198 64.218 -0.020 1
1 146 . 18 1 1 A 19 19 SER N N 19 115.351 117.768 -2.417 1
1 147 . 18 1 1 A 20 20 ALA H H 20 7.824 8.089 -0.265 1
1 148 . 18 1 1 A 20 20 ALA HA H 20 4.867 4.116 0.751 1
1 152 . 18 1 1 A 20 20 ALA C C 20 174.423 177.982 -3.559 1
1 153 . 18 1 1 A 20 20 ALA CA C 20 49.856 56.695 -6.839 1
1 154 . 18 1 1 A 20 20 ALA CB C 20 20.649 18.257 2.392 1
1 155 . 18 1 1 A 20 20 ALA N N 20 123.616 122.495 1.121 1
1 162 . 18 1 1 A 21 21 PRO CA C 21 64.689 61.580 3.109 1
1 163 . 18 1 1 A 21 21 PRO CB C 21 30.514 31.721 -1.207 1
1 166 . 18 1 1 A 22 22 PRO HA H 22 4.653 4.809 -0.156 1
1 173 . 18 1 1 A 22 22 PRO C C 22 174.196 176.594 -2.398 1
1 174 . 18 1 1 A 22 22 PRO CA C 22 62.504 62.923 -0.419 1
1 175 . 18 1 1 A 22 22 PRO CB C 22 31.980 32.354 -0.374 1
1 178 . 18 1 1 A 23 23 GLN H H 23 8.379 8.604 -0.225 1
1 179 . 18 1 1 A 23 23 GLN HA H 23 4.494 4.835 -0.341 1
1 186 . 18 1 1 A 23 23 GLN C C 23 173.981 174.763 -0.782 1
1 187 . 18 1 1 A 23 23 GLN CA C 23 54.175 53.969 0.206 1
1 188 . 18 1 1 A 23 23 GLN CB C 23 32.763 31.778 0.985 1
1 190 . 18 1 1 A 23 23 GLN N N 23 118.794 118.759 0.035 1
1 192 . 18 1 1 A 24 24 LYS H H 24 8.712 8.790 -0.078 1
1 193 . 18 1 1 A 24 24 LYS HA H 24 3.798 3.773 0.025 1
1 202 . 18 1 1 A 24 24 LYS C C 24 174.657 175.814 -1.157 1
1 203 . 18 1 1 A 24 24 LYS CA C 24 56.220 57.142 -0.922 1
1 204 . 18 1 1 A 24 24 LYS CB C 24 30.950 29.729 1.221 1
1 208 . 18 1 1 A 24 24 LYS N N 24 116.539 117.272 -0.733 1
1 209 . 18 1 1 A 25 25 VAL H H 25 7.937 8.010 -0.073 1
1 210 . 18 1 1 A 25 25 VAL HA H 25 4.761 4.113 0.648 1
1 218 . 18 1 1 A 25 25 VAL C C 25 176.870 175.870 1.000 1
1 219 . 18 1 1 A 25 25 VAL CA C 25 63.449 62.951 0.498 1
1 220 . 18 1 1 A 25 25 VAL CB C 25 31.238 31.193 0.045 1
1 223 . 18 1 1 A 25 25 VAL N N 25 118.791 119.881 -1.090 1
1 224 . 18 1 1 A 26 26 MET H H 26 9.022 9.255 -0.233 1
1 225 . 18 1 1 A 26 26 MET HA H 26 4.800 5.367 -0.567 1
1 233 . 18 1 1 A 26 26 MET C C 26 174.578 174.920 -0.342 1
1 234 . 18 1 1 A 26 26 MET CA C 26 54.246 54.061 0.185 1
1 235 . 18 1 1 A 26 26 MET CB C 26 36.271 34.456 1.815 1
1 238 . 18 1 1 A 26 26 MET N N 26 126.964 126.579 0.385 1
1 239 . 18 1 1 A 27 27 CYS H H 27 8.795 9.048 -0.253 1
1 240 . 18 1 1 A 27 27 CYS HA H 27 5.554 5.218 0.336 1
1 243 . 18 1 1 A 27 27 CYS C C 27 173.118 173.909 -0.791 1
1 244 . 18 1 1 A 27 27 CYS CA C 27 56.909 57.224 -0.315 1
1 245 . 18 1 1 A 27 27 CYS CB C 27 31.685 29.396 2.289 1
1 246 . 18 1 1 A 27 27 CYS N N 27 118.691 123.339 -4.648 1
1 247 . 18 1 1 A 28 28 VAL H H 28 8.684 9.000 -0.316 1
1 248 . 18 1 1 A 28 28 VAL HA H 28 4.431 4.879 -0.448 1
1 256 . 18 1 1 A 28 28 VAL C C 28 174.775 174.605 0.170 1
1 257 . 18 1 1 A 28 28 VAL CA C 28 59.896 59.523 0.373 1
1 258 . 18 1 1 A 28 28 VAL CB C 28 35.777 35.456 0.321 1
1 261 . 18 1 1 A 28 28 VAL N N 28 119.963 119.783 0.180 1
1 262 . 18 1 1 A 29 29 SER H H 29 9.100 8.863 0.237 1
1 263 . 18 1 1 A 29 29 SER HA H 29 4.404 4.551 -0.147 1
1 266 . 18 1 1 A 29 29 SER C C 29 175.452 174.863 0.589 1
1 267 . 18 1 1 A 29 29 SER CA C 29 59.112 58.342 0.770 1
1 268 . 18 1 1 A 29 29 SER CB C 29 62.938 62.975 -0.037 1
1 269 . 18 1 1 A 29 29 SER N N 29 121.276 117.756 3.520 1
1 270 . 18 1 1 A 30 30 MET H H 30 8.426 8.283 0.143 1
1 271 . 18 1 1 A 30 30 MET HA H 30 4.826 4.218 0.608 1
1 279 . 18 1 1 A 30 30 MET C C 30 175.393 176.740 -1.347 1
1 280 . 18 1 1 A 30 30 MET CA C 30 53.365 57.788 -4.423 1
1 281 . 18 1 1 A 30 30 MET CB C 30 32.433 33.015 -0.582 1
1 284 . 18 1 1 A 30 30 MET N N 30 125.772 124.833 0.939 1
1 285 . 18 1 1 A 31 31 GLY H H 31 8.170 7.525 0.645 1
1 286 . 18 1 1 A 31 31 GLY HA2 H 31 4.359 4.079 0.280 1
1 287 . 18 1 1 A 31 31 GLY HA3 H 31 3.983 4.089 -0.106 1
1 288 . 18 1 1 A 31 31 GLY C C 31 173.316 173.431 -0.115 1
1 289 . 18 1 1 A 31 31 GLY CA C 31 45.095 45.791 -0.696 1
1 290 . 18 1 1 A 31 31 GLY N N 31 109.868 104.449 5.419 1
1 291 . 18 1 1 A 32 32 SER H H 32 8.690 8.554 0.136 1
1 292 . 18 1 1 A 32 32 SER HA H 32 4.599 4.560 0.039 1
1 295 . 18 1 1 A 32 32 SER C C 32 174.548 175.315 -0.767 1
1 296 . 18 1 1 A 32 32 SER CA C 32 59.924 58.737 1.187 1
1 297 . 18 1 1 A 32 32 SER CB C 32 66.109 64.509 1.600 1
1 298 . 18 1 1 A 32 32 SER N N 32 114.729 117.566 -2.837 1
1 299 . 18 1 1 A 33 33 THR H H 33 7.672 7.477 0.195 1
1 300 . 18 1 1 A 33 33 THR HA H 33 4.502 4.670 -0.168 1
1 305 . 18 1 1 A 33 33 THR C C 33 173.873 173.138 0.735 1
1 306 . 18 1 1 A 33 33 THR CA C 33 60.205 60.755 -0.550 1
1 307 . 18 1 1 A 33 33 THR CB C 33 71.003 69.465 1.538 1
1 309 . 18 1 1 A 33 33 THR N N 33 103.471 108.304 -4.833 1
1 310 . 18 1 1 A 34 34 THR H H 34 6.700 7.506 -0.806 1
1 311 . 18 1 1 A 34 34 THR HA H 34 5.505 5.423 0.082 1
1 316 . 18 1 1 A 34 34 THR C C 34 172.993 172.941 0.052 1
1 317 . 18 1 1 A 34 34 THR CA C 34 59.953 61.733 -1.780 1
1 318 . 18 1 1 A 34 34 THR CB C 34 71.778 72.655 -0.877 1
1 320 . 18 1 1 A 34 34 THR N N 34 113.934 117.024 -3.090 1
1 321 . 18 1 1 A 35 35 VAL H H 35 8.329 8.794 -0.465 1
1 322 . 18 1 1 A 35 35 VAL HA H 35 4.446 4.991 -0.545 1
1 330 . 18 1 1 A 35 35 VAL C C 35 172.732 174.342 -1.610 1
1 331 . 18 1 1 A 35 35 VAL CA C 35 59.821 60.041 -0.220 1
1 332 . 18 1 1 A 35 35 VAL CB C 35 36.727 35.112 1.615 1
1 335 . 18 1 1 A 35 35 VAL N N 35 124.022 124.948 -0.926 1
1 336 . 18 1 1 A 36 36 ARG H H 36 9.080 9.165 -0.085 1
1 337 . 18 1 1 A 36 36 ARG HA H 36 5.060 5.129 -0.069 1
1 345 . 18 1 1 A 36 36 ARG C C 36 175.138 174.162 0.976 1
1 346 . 18 1 1 A 36 36 ARG CA C 36 55.481 54.736 0.745 1
1 347 . 18 1 1 A 36 36 ARG CB C 36 32.142 32.363 -0.221 1
1 350 . 18 1 1 A 36 36 ARG N N 36 127.089 127.293 -0.204 1
1 352 . 18 1 1 A 37 37 VAL H H 37 9.510 9.032 0.478 1
1 353 . 18 1 1 A 37 37 VAL HA H 37 5.092 4.986 0.106 1
1 361 . 18 1 1 A 37 37 VAL C C 37 174.040 174.962 -0.922 1
1 362 . 18 1 1 A 37 37 VAL CA C 37 60.100 60.153 -0.053 1
1 363 . 18 1 1 A 37 37 VAL CB C 37 34.329 34.466 -0.137 1
1 366 . 18 1 1 A 37 37 VAL N N 37 133.064 127.761 5.303 1
1 367 . 18 1 1 A 38 38 SER H H 38 9.474 8.868 0.606 1
1 368 . 18 1 1 A 38 38 SER HA H 38 5.099 5.239 -0.140 1
1 371 . 18 1 1 A 38 38 SER C C 38 172.529 173.783 -1.254 1
1 372 . 18 1 1 A 38 38 SER CA C 38 57.508 56.311 1.197 1
1 373 . 18 1 1 A 38 38 SER CB C 38 66.430 66.265 0.165 1
1 374 . 18 1 1 A 38 38 SER N N 38 120.559 122.153 -1.594 1
1 375 . 18 1 1 A 39 39 TRP H H 39 7.777 8.536 -0.759 1
1 376 . 18 1 1 A 39 39 TRP HA H 39 5.044 5.683 -0.639 1
1 385 . 18 1 1 A 39 39 TRP CA C 39 57.002 54.557 2.445 1
1 386 . 18 1 1 A 39 39 TRP CB C 39 31.344 32.550 -1.206 1
1 392 . 18 1 1 A 39 39 TRP N N 39 116.125 119.553 -3.428 1
1 394 . 18 1 1 A 40 40 VAL H H 40 8.722 8.490 0.232 1
1 395 . 18 1 1 A 40 40 VAL HA H 40 4.750 4.202 0.548 1
1 403 . 18 1 1 A 40 40 VAL CA C 40 58.914 60.169 -1.255 1
1 404 . 18 1 1 A 40 40 VAL CB C 40 34.239 32.317 1.922 1
1 407 . 18 1 1 A 40 40 VAL N N 40 118.634 121.110 -2.476 1
1 408 . 18 1 1 A 41 41 PRO HA H 41 4.867 4.764 0.103 1
1 415 . 18 1 1 A 41 41 PRO CA C 41 62.469 61.578 0.891 1
1 416 . 18 1 1 A 41 41 PRO CB C 41 30.631 31.758 -1.127 1
1 421 . 18 1 1 A 43 43 PRO CB C 43 33.340 32.080 1.260 1
1 423 . 18 1 1 A 44 44 ALA HA H 44 3.904 4.194 -0.290 1
1 427 . 18 1 1 A 44 44 ALA CA C 44 54.806 53.271 1.535 1
1 428 . 18 1 1 A 44 44 ALA CB C 44 18.727 17.439 1.288 1
1 429 . 18 1 1 A 45 45 ASP H H 45 8.436 8.216 0.220 1
1 430 . 18 1 1 A 45 45 ASP HA H 45 4.542 5.024 -0.482 1
1 433 . 18 1 1 A 45 45 ASP CA C 45 54.661 54.112 0.549 1
1 434 . 18 1 1 A 45 45 ASP CB C 45 40.840 42.629 -1.789 1
1 435 . 18 1 1 A 45 45 ASP N N 45 117.190 115.086 2.104 1
1 436 . 18 1 1 A 47 47 ARG HA H 47 5.037 4.264 0.773 1
1 443 . 18 1 1 A 47 47 ARG CA C 47 61.268 56.444 4.824 1
1 444 . 18 1 1 A 47 47 ARG CB C 47 30.610 30.759 -0.149 1
1 447 . 18 1 1 A 48 48 ASN H H 48 8.208 9.007 -0.799 1
1 448 . 18 1 1 A 48 48 ASN HA H 48 4.424 5.038 -0.614 1
1 453 . 18 1 1 A 48 48 ASN C C 48 174.226 175.766 -1.540 1
1 454 . 18 1 1 A 48 48 ASN CA C 48 53.629 54.206 -0.577 1
1 455 . 18 1 1 A 48 48 ASN CB C 48 37.952 40.555 -2.603 1
1 456 . 18 1 1 A 48 48 ASN N N 48 112.494 119.097 -6.603 1
1 458 . 18 1 1 A 49 49 GLY H H 49 7.700 7.923 -0.223 1
1 459 . 18 1 1 A 49 49 GLY HA2 H 49 4.099 4.071 0.028 1
1 460 . 18 1 1 A 49 49 GLY HA3 H 49 3.905 4.077 -0.172 1
1 461 . 18 1 1 A 49 49 GLY C C 49 172.760 172.947 -0.187 1
1 462 . 18 1 1 A 49 49 GLY CA C 49 44.443 44.349 0.094 1
1 463 . 18 1 1 A 49 49 GLY N N 49 105.565 105.348 0.217 1
1 464 . 18 1 1 A 50 50 VAL H H 50 8.138 7.984 0.154 1
1 465 . 18 1 1 A 50 50 VAL HA H 50 3.983 4.927 -0.944 1
1 473 . 18 1 1 A 50 50 VAL C C 50 176.427 175.454 0.973 1
1 474 . 18 1 1 A 50 50 VAL CA C 50 62.233 60.542 1.691 1
1 475 . 18 1 1 A 50 50 VAL CB C 50 32.969 34.616 -1.647 1
1 478 . 18 1 1 A 50 50 VAL N N 50 119.898 119.976 -0.078 1
1 479 . 18 1 1 A 51 51 ILE H H 51 8.391 8.887 -0.496 1
1 480 . 18 1 1 A 51 51 ILE HA H 51 4.286 4.033 0.253 1
1 490 . 18 1 1 A 51 51 ILE C C 51 176.753 177.247 -0.494 1
1 491 . 18 1 1 A 51 51 ILE CA C 51 60.664 61.959 -1.295 1
1 492 . 18 1 1 A 51 51 ILE CB C 51 37.089 37.436 -0.347 1
1 496 . 18 1 1 A 51 51 ILE N N 51 127.010 127.301 -0.291 1
1 497 . 18 1 1 A 52 52 THR H H 52 8.861 9.174 -0.313 1
1 498 . 18 1 1 A 52 52 THR HA H 52 4.251 4.520 -0.269 1
1 503 . 18 1 1 A 52 52 THR C C 52 175.773 174.969 0.804 1
1 504 . 18 1 1 A 52 52 THR CA C 52 61.881 62.216 -0.335 1
1 505 . 18 1 1 A 52 52 THR CB C 52 68.845 69.360 -0.515 1
1 507 . 18 1 1 A 52 52 THR N N 52 117.640 120.113 -2.473 1
1 508 . 18 1 1 A 53 53 GLN H H 53 7.297 7.140 0.157 1
1 509 . 18 1 1 A 53 53 GLN HA H 53 4.813 4.652 0.161 1
1 516 . 18 1 1 A 53 53 GLN C C 53 172.331 172.350 -0.019 1
1 517 . 18 1 1 A 53 53 GLN CA C 53 54.828 54.834 -0.006 1
1 518 . 18 1 1 A 53 53 GLN CB C 53 31.280 30.585 0.695 1
1 520 . 18 1 1 A 53 53 GLN N N 53 117.415 117.171 0.244 1
1 522 . 18 1 1 A 54 54 TYR H H 54 9.024 8.606 0.418 1
1 523 . 18 1 1 A 54 54 TYR HA H 54 5.254 5.312 -0.058 1
1 530 . 18 1 1 A 54 54 TYR C C 54 174.424 174.123 0.301 1
1 531 . 18 1 1 A 54 54 TYR CA C 54 57.314 56.776 0.538 1
1 532 . 18 1 1 A 54 54 TYR CB C 54 42.452 41.825 0.627 1
1 537 . 18 1 1 A 54 54 TYR N N 54 116.834 117.291 -0.457 1
1 538 . 18 1 1 A 55 55 SER H H 55 8.666 8.893 -0.227 1
1 539 . 18 1 1 A 55 55 SER HA H 55 5.098 5.323 -0.225 1
1 542 . 18 1 1 A 55 55 SER C C 55 172.322 173.388 -1.066 1
1 543 . 18 1 1 A 55 55 SER CA C 55 57.543 56.119 1.424 1
1 544 . 18 1 1 A 55 55 SER CB C 55 65.642 65.992 -0.350 1
1 545 . 18 1 1 A 55 55 SER N N 55 110.608 118.447 -7.839 1
1 546 . 18 1 1 A 56 56 VAL H H 56 8.598 8.666 -0.068 1
1 547 . 18 1 1 A 56 56 VAL HA H 56 4.722 5.001 -0.279 1
1 555 . 18 1 1 A 56 56 VAL C C 56 173.467 174.747 -1.280 1
1 556 . 18 1 1 A 56 56 VAL CA C 56 60.293 60.038 0.255 1
1 557 . 18 1 1 A 56 56 VAL CB C 56 35.276 35.587 -0.311 1
1 560 . 18 1 1 A 56 56 VAL N N 56 121.235 124.005 -2.770 1
1 561 . 18 1 1 A 57 57 ALA H H 57 9.429 8.433 0.996 1
1 562 . 18 1 1 A 57 57 ALA HA H 57 5.950 5.510 0.440 1
1 566 . 18 1 1 A 57 57 ALA C C 57 176.208 175.816 0.392 1
1 567 . 18 1 1 A 57 57 ALA CA C 57 49.204 51.910 -2.706 1
1 568 . 18 1 1 A 57 57 ALA CB C 57 23.303 22.772 0.531 1
1 569 . 18 1 1 A 57 57 ALA N N 57 128.726 125.767 2.959 1
1 570 . 18 1 1 A 58 58 TYR H H 58 9.155 8.313 0.842 1
1 571 . 18 1 1 A 58 58 TYR HA H 58 6.445 6.079 0.366 1
1 578 . 18 1 1 A 58 58 TYR C C 58 173.727 173.609 0.118 1
1 579 . 18 1 1 A 58 58 TYR CA C 58 55.797 55.267 0.530 1
1 580 . 18 1 1 A 58 58 TYR CB C 58 41.662 42.473 -0.811 1
1 585 . 18 1 1 A 58 58 TYR N N 58 115.719 119.209 -3.490 1
1 586 . 18 1 1 A 59 59 GLU H H 59 9.020 8.587 0.433 1
1 587 . 18 1 1 A 59 59 GLU HA H 59 4.969 4.920 0.049 1
1 592 . 18 1 1 A 59 59 GLU C C 59 174.734 174.737 -0.003 1
1 593 . 18 1 1 A 59 59 GLU CA C 59 54.916 55.825 -0.909 1
1 594 . 18 1 1 A 59 59 GLU CB C 59 35.128 34.149 0.979 1
1 596 . 18 1 1 A 59 59 GLU N N 59 118.594 120.728 -2.134 1
1 597 . 18 1 1 A 60 60 ALA H H 60 9.830 9.071 0.759 1
1 598 . 18 1 1 A 60 60 ALA HA H 60 4.086 3.856 0.230 1
1 602 . 18 1 1 A 60 60 ALA C C 60 177.582 177.898 -0.316 1
1 603 . 18 1 1 A 60 60 ALA CA C 60 51.982 52.210 -0.228 1
1 604 . 18 1 1 A 60 60 ALA CB C 60 18.463 18.252 0.211 1
1 605 . 18 1 1 A 60 60 ALA N N 60 130.146 129.093 1.053 1
1 606 . 18 1 1 A 61 61 VAL H H 61 9.214 8.366 0.848 1
1 607 . 18 1 1 A 61 61 VAL HA H 61 3.684 4.087 -0.403 1
1 615 . 18 1 1 A 61 61 VAL C C 61 177.270 177.002 0.268 1
1 616 . 18 1 1 A 61 61 VAL CA C 61 64.155 64.339 -0.184 1
1 617 . 18 1 1 A 61 61 VAL CB C 61 32.639 32.414 0.225 1
1 620 . 18 1 1 A 61 61 VAL N N 61 123.896 124.902 -1.006 1
1 621 . 18 1 1 A 62 62 ASP H H 62 7.812 7.623 0.189 1
1 622 . 18 1 1 A 62 62 ASP HA H 62 4.644 4.695 -0.051 1
1 625 . 18 1 1 A 62 62 ASP C C 62 176.186 176.215 -0.029 1
1 626 . 18 1 1 A 62 62 ASP CA C 62 52.413 53.316 -0.903 1
1 627 . 18 1 1 A 62 62 ASP CB C 62 40.610 40.864 -0.254 1
1 628 . 18 1 1 A 62 62 ASP N N 62 116.490 120.239 -3.749 1
1 629 . 18 1 1 A 63 63 GLY H H 63 6.845 8.174 -1.329 1
1 630 . 18 1 1 A 63 63 GLY HA2 H 63 4.359 3.993 0.366 1
1 631 . 18 1 1 A 63 63 GLY HA3 H 63 3.569 4.032 -0.463 1
1 632 . 18 1 1 A 63 63 GLY C C 63 173.650 174.831 -1.181 1
1 633 . 18 1 1 A 63 63 GLY CA C 63 44.390 44.353 0.037 1
1 634 . 18 1 1 A 63 63 GLY N N 63 104.575 108.766 -4.191 1
1 635 . 18 1 1 A 64 64 GLU H H 64 10.338 8.489 1.849 1
1 636 . 18 1 1 A 64 64 GLU HA H 64 4.125 4.198 -0.073 1
1 641 . 18 1 1 A 64 64 GLU C C 64 177.652 176.490 1.162 1
1 642 . 18 1 1 A 64 64 GLU CA C 64 58.442 58.873 -0.431 1
1 643 . 18 1 1 A 64 64 GLU CB C 64 30.126 30.371 -0.245 1
1 645 . 18 1 1 A 64 64 GLU N N 64 121.992 118.540 3.452 1
1 646 . 18 1 1 A 65 65 ASP H H 65 8.689 7.982 0.707 1
1 647 . 18 1 1 A 65 65 ASP HA H 65 4.787 4.891 -0.104 1
1 650 . 18 1 1 A 65 65 ASP C C 65 176.710 177.114 -0.404 1
1 651 . 18 1 1 A 65 65 ASP CA C 65 52.994 53.377 -0.383 1
1 652 . 18 1 1 A 65 65 ASP CB C 65 40.813 41.972 -1.159 1
1 653 . 18 1 1 A 65 65 ASP N N 65 119.438 119.417 0.021 1
1 654 . 18 1 1 A 66 66 ARG H H 66 8.624 8.702 -0.078 1
1 655 . 18 1 1 A 66 66 ARG HA H 66 4.592 4.497 0.095 1
1 662 . 18 1 1 A 66 66 ARG C C 66 176.694 176.505 0.189 1
1 663 . 18 1 1 A 66 66 ARG CA C 66 55.092 55.531 -0.439 1
1 664 . 18 1 1 A 66 66 ARG CB C 66 29.772 30.198 -0.426 1
1 667 . 18 1 1 A 66 66 ARG N N 66 124.795 125.445 -0.650 1
1 668 . 18 1 1 A 67 67 GLY H H 67 8.445 8.109 0.336 1
1 669 . 18 1 1 A 67 67 GLY HA2 H 67 3.944 3.987 -0.043 1
1 670 . 18 1 1 A 67 67 GLY HA3 H 67 3.606 4.036 -0.430 1
1 671 . 18 1 1 A 67 67 GLY C C 67 172.338 172.690 -0.352 1
1 672 . 18 1 1 A 67 67 GLY CA C 67 44.637 45.651 -1.014 1
1 673 . 18 1 1 A 67 67 GLY N N 67 108.038 108.395 -0.357 1
1 674 . 18 1 1 A 68 68 ARG H H 68 8.204 8.710 -0.506 1
1 675 . 18 1 1 A 68 68 ARG HA H 68 4.644 4.976 -0.332 1
1 683 . 18 1 1 A 68 68 ARG C C 68 176.109 175.652 0.457 1
1 684 . 18 1 1 A 68 68 ARG CA C 68 55.639 55.782 -0.143 1
1 685 . 18 1 1 A 68 68 ARG CB C 68 30.703 30.796 -0.093 1
1 688 . 18 1 1 A 68 68 ARG N N 68 121.766 125.498 -3.732 1
1 690 . 18 1 1 A 69 69 HIS H H 69 8.937 8.894 0.043 1
1 691 . 18 1 1 A 69 69 HIS HA H 69 4.631 4.642 -0.011 1
1 695 . 18 1 1 A 69 69 HIS C C 69 173.112 175.197 -2.085 1
1 696 . 18 1 1 A 69 69 HIS CA C 69 54.529 56.244 -1.715 1
1 697 . 18 1 1 A 69 69 HIS CB C 69 31.119 30.791 0.328 1
1 699 . 18 1 1 A 69 69 HIS N N 69 127.148 125.517 1.631 1
1 700 . 18 1 1 A 70 70 VAL H H 70 8.404 8.471 -0.067 1
1 701 . 18 1 1 A 70 70 VAL HA H 70 4.865 5.000 -0.135 1
1 709 . 18 1 1 A 70 70 VAL C C 70 175.831 174.585 1.246 1
1 710 . 18 1 1 A 70 70 VAL CA C 70 61.281 60.591 0.690 1
1 711 . 18 1 1 A 70 70 VAL CB C 70 35.277 35.867 -0.590 1
1 714 . 18 1 1 A 70 70 VAL N N 70 119.608 120.018 -0.410 1
1 715 . 18 1 1 A 71 71 VAL H H 71 9.651 9.173 0.478 1
1 716 . 18 1 1 A 71 71 VAL HA H 71 4.177 4.681 -0.504 1
1 724 . 18 1 1 A 71 71 VAL C C 71 173.845 174.751 -0.906 1
1 725 . 18 1 1 A 71 71 VAL CA C 71 62.145 61.118 1.027 1
1 726 . 18 1 1 A 71 71 VAL CB C 71 32.927 32.755 0.172 1
1 729 . 18 1 1 A 71 71 VAL N N 71 130.614 126.820 3.794 1
1 730 . 18 1 1 A 72 72 ASP H H 72 8.167 8.565 -0.398 1
1 731 . 18 1 1 A 72 72 ASP HA H 72 4.839 5.146 -0.307 1
1 734 . 18 1 1 A 72 72 ASP C C 72 176.302 175.873 0.429 1
1 735 . 18 1 1 A 72 72 ASP CA C 72 51.671 52.123 -0.452 1
1 736 . 18 1 1 A 72 72 ASP CB C 72 43.147 44.185 -1.038 1
1 737 . 18 1 1 A 72 72 ASP N N 72 124.911 124.466 0.445 1
1 738 . 18 1 1 A 73 73 GLY H H 73 8.374 8.621 -0.247 1
1 739 . 18 1 1 A 73 73 GLY HA2 H 73 3.723 3.895 -0.172 1
1 740 . 18 1 1 A 73 73 GLY HA3 H 73 3.464 3.910 -0.446 1
1 741 . 18 1 1 A 73 73 GLY C C 73 174.877 174.692 0.185 1
1 742 . 18 1 1 A 73 73 GLY CA C 73 46.329 46.811 -0.482 1
1 743 . 18 1 1 A 73 73 GLY N N 73 104.865 110.464 -5.599 1
1 744 . 18 1 1 A 74 74 ILE H H 74 7.409 7.773 -0.364 1
1 745 . 18 1 1 A 74 74 ILE HA H 74 3.421 4.353 -0.932 1
1 755 . 18 1 1 A 74 74 ILE C C 74 176.211 175.111 1.100 1
1 756 . 18 1 1 A 74 74 ILE CA C 74 61.652 60.417 1.235 1
1 757 . 18 1 1 A 74 74 ILE CB C 74 37.669 39.207 -1.538 1
1 761 . 18 1 1 A 74 74 ILE N N 74 122.105 120.978 1.127 1
1 762 . 18 1 1 A 75 75 SER H H 75 8.510 9.128 -0.618 1
1 763 . 18 1 1 A 75 75 SER HA H 75 4.463 4.436 0.027 1
1 766 . 18 1 1 A 75 75 SER C C 75 175.389 175.913 -0.524 1
1 767 . 18 1 1 A 75 75 SER CA C 75 59.570 58.852 0.718 1
1 768 . 18 1 1 A 75 75 SER CB C 75 64.009 63.534 0.475 1
1 769 . 18 1 1 A 75 75 SER N N 75 123.210 123.771 -0.561 1
1 770 . 18 1 1 A 76 76 ARG H H 76 8.273 8.808 -0.535 1
1 771 . 18 1 1 A 76 76 ARG HA H 76 4.315 4.337 -0.022 1
1 778 . 18 1 1 A 76 76 ARG C C 76 175.646 176.798 -1.152 1
1 779 . 18 1 1 A 76 76 ARG CA C 76 57.967 58.490 -0.523 1
1 780 . 18 1 1 A 76 76 ARG CB C 76 29.508 29.897 -0.389 1
1 783 . 18 1 1 A 76 76 ARG N N 76 118.273 127.088 -8.815 1
1 784 . 18 1 1 A 77 77 GLU H H 77 8.595 7.784 0.811 1
1 785 . 18 1 1 A 77 77 GLU HA H 77 4.363 4.394 -0.031 1
1 790 . 18 1 1 A 77 77 GLU C C 77 177.088 175.206 1.882 1
1 791 . 18 1 1 A 77 77 GLU CA C 77 56.856 56.468 0.388 1
1 792 . 18 1 1 A 77 77 GLU CB C 77 29.311 30.445 -1.134 1
1 794 . 18 1 1 A 77 77 GLU N N 77 119.303 118.060 1.243 1
1 795 . 18 1 1 A 78 78 HIS H H 78 8.196 8.182 0.014 1
1 796 . 18 1 1 A 78 78 HIS HA H 78 4.564 4.764 -0.200 1
1 800 . 18 1 1 A 78 78 HIS C C 78 174.760 175.650 -0.890 1
1 801 . 18 1 1 A 78 78 HIS CA C 78 57.772 54.652 3.120 1
1 802 . 18 1 1 A 78 78 HIS CB C 78 31.715 29.317 2.398 1
1 804 . 18 1 1 A 78 78 HIS N N 78 120.909 119.220 1.689 1
1 805 . 18 1 1 A 79 79 SER H H 79 8.501 8.612 -0.111 1
1 806 . 18 1 1 A 79 79 SER HA H 79 3.279 3.385 -0.106 1
1 809 . 18 1 1 A 79 79 SER C C 79 171.109 172.208 -1.099 1
1 810 . 18 1 1 A 79 79 SER CA C 79 56.115 58.144 -2.029 1
1 811 . 18 1 1 A 79 79 SER CB C 79 64.215 62.758 1.457 1
1 812 . 18 1 1 A 79 79 SER N N 79 113.284 117.052 -3.768 1
1 813 . 18 1 1 A 80 80 SER H H 80 7.010 7.488 -0.478 1
1 814 . 18 1 1 A 80 80 SER HA H 80 4.891 4.890 0.001 1
1 817 . 18 1 1 A 80 80 SER C C 80 173.025 172.890 0.135 1
1 818 . 18 1 1 A 80 80 SER CA C 80 56.768 57.023 -0.255 1
1 819 . 18 1 1 A 80 80 SER CB C 80 66.033 65.879 0.154 1
1 820 . 18 1 1 A 80 80 SER N N 80 112.581 113.205 -0.624 1
1 821 . 18 1 1 A 81 81 TRP H H 81 9.470 8.961 0.509 1
1 822 . 18 1 1 A 81 81 TRP HA H 81 4.567 5.145 -0.578 1
1 831 . 18 1 1 A 81 81 TRP C C 81 173.270 173.959 -0.689 1
1 832 . 18 1 1 A 81 81 TRP CA C 81 57.631 57.249 0.382 1
1 833 . 18 1 1 A 81 81 TRP CB C 81 34.170 33.197 0.973 1
1 839 . 18 1 1 A 81 81 TRP N N 81 121.558 122.672 -1.114 1
1 841 . 18 1 1 A 82 82 ASP H H 82 7.134 8.186 -1.052 1
1 842 . 18 1 1 A 82 82 ASP HA H 82 5.295 5.483 -0.188 1
1 845 . 18 1 1 A 82 82 ASP C C 82 174.795 174.683 0.112 1
1 846 . 18 1 1 A 82 82 ASP CA C 82 52.805 52.384 0.421 1
1 847 . 18 1 1 A 82 82 ASP CB C 82 39.658 41.839 -2.181 1
1 848 . 18 1 1 A 82 82 ASP N N 82 126.697 124.819 1.878 1
1 849 . 18 1 1 A 83 83 LEU H H 83 9.201 8.966 0.235 1
1 850 . 18 1 1 A 83 83 LEU HA H 83 4.462 4.409 0.053 1
1 860 . 18 1 1 A 83 83 LEU C C 83 175.306 176.514 -1.208 1
1 861 . 18 1 1 A 83 83 LEU CA C 83 53.584 55.068 -1.484 1
1 862 . 18 1 1 A 83 83 LEU CB C 83 42.219 42.075 0.144 1
1 866 . 18 1 1 A 83 83 LEU N N 83 125.249 126.303 -1.054 1
1 867 . 18 1 1 A 84 84 VAL H H 84 7.585 8.494 -0.909 1
1 868 . 18 1 1 A 84 84 VAL HA H 84 4.852 4.736 0.116 1
1 876 . 18 1 1 A 84 84 VAL C C 84 176.618 175.157 1.461 1
1 877 . 18 1 1 A 84 84 VAL CA C 84 59.113 59.757 -0.644 1
1 878 . 18 1 1 A 84 84 VAL CB C 84 34.122 35.017 -0.895 1
1 881 . 18 1 1 A 84 84 VAL N N 84 114.687 119.601 -4.914 1
1 882 . 18 1 1 A 85 85 GLY H H 85 8.820 8.306 0.514 1
1 883 . 18 1 1 A 85 85 GLY HA2 H 85 3.812 3.942 -0.130 1
1 884 . 18 1 1 A 85 85 GLY HA3 H 85 3.812 3.950 -0.138 1
1 885 . 18 1 1 A 85 85 GLY C C 85 175.340 173.922 1.418 1
1 886 . 18 1 1 A 85 85 GLY CA C 85 46.294 45.739 0.555 1
1 887 . 18 1 1 A 85 85 GLY N N 85 108.894 113.717 -4.823 1
1 888 . 18 1 1 A 86 86 LEU H H 86 8.263 7.276 0.987 1
1 889 . 18 1 1 A 86 86 LEU HA H 86 4.174 4.659 -0.485 1
1 899 . 18 1 1 A 86 86 LEU C C 86 175.444 175.565 -0.121 1
1 900 . 18 1 1 A 86 86 LEU CA C 86 53.805 52.858 0.947 1
1 901 . 18 1 1 A 86 86 LEU CB C 86 40.799 43.851 -3.052 1
1 905 . 18 1 1 A 86 86 LEU N N 86 119.630 120.123 -0.493 1
1 906 . 18 1 1 A 87 87 GLU H H 87 8.378 8.754 -0.376 1
1 907 . 18 1 1 A 87 87 GLU HA H 87 4.307 4.466 -0.159 1
1 912 . 18 1 1 A 87 87 GLU C C 87 176.285 176.348 -0.063 1
1 913 . 18 1 1 A 87 87 GLU CA C 87 55.991 55.732 0.259 1
1 914 . 18 1 1 A 87 87 GLU CB C 87 31.402 30.980 0.422 1
1 916 . 18 1 1 A 87 87 GLU N N 87 118.306 120.692 -2.386 1
1 917 . 18 1 1 A 88 88 LYS H H 88 8.256 8.642 -0.386 1
1 918 . 18 1 1 A 88 88 LYS HA H 88 4.969 4.715 0.254 1
1 927 . 18 1 1 A 88 88 LYS C C 88 177.687 177.293 0.394 1
1 928 . 18 1 1 A 88 88 LYS CA C 88 56.380 55.553 0.827 1
1 929 . 18 1 1 A 88 88 LYS CB C 88 33.422 33.743 -0.321 1
1 933 . 18 1 1 A 88 88 LYS N N 88 120.459 122.504 -2.045 1
1 934 . 18 1 1 A 89 89 TRP H H 89 8.076 8.767 -0.691 1
1 935 . 18 1 1 A 89 89 TRP HA H 89 4.438 4.560 -0.122 1
1 944 . 18 1 1 A 89 89 TRP C C 89 175.110 175.078 0.032 1
1 945 . 18 1 1 A 89 89 TRP CA C 89 56.943 58.208 -1.265 1
1 946 . 18 1 1 A 89 89 TRP CB C 89 28.839 28.071 0.768 1
1 952 . 18 1 1 A 89 89 TRP N N 89 130.532 123.347 7.185 1
1 954 . 18 1 1 A 90 90 THR H H 90 8.296 7.701 0.595 1
1 955 . 18 1 1 A 90 90 THR HA H 90 4.283 4.742 -0.459 1
1 960 . 18 1 1 A 90 90 THR C C 90 171.345 172.740 -1.395 1
1 961 . 18 1 1 A 90 90 THR CA C 90 62.939 60.982 1.957 1
1 962 . 18 1 1 A 90 90 THR CB C 90 71.945 72.072 -0.127 1
1 964 . 18 1 1 A 90 90 THR N N 90 117.075 113.285 3.790 1
1 965 . 18 1 1 A 91 91 GLU H H 91 9.403 8.663 0.740 1
1 966 . 18 1 1 A 91 91 GLU HA H 91 4.865 4.844 0.021 1
1 971 . 18 1 1 A 91 91 GLU C C 91 174.179 174.907 -0.728 1
1 972 . 18 1 1 A 91 91 GLU CA C 91 55.251 55.943 -0.692 1
1 973 . 18 1 1 A 91 91 GLU CB C 91 31.898 30.750 1.148 1
1 975 . 18 1 1 A 91 91 GLU N N 91 130.017 126.453 3.564 1
1 976 . 18 1 1 A 92 92 TYR H H 92 9.563 8.618 0.945 1
1 977 . 18 1 1 A 92 92 TYR HA H 92 4.982 5.045 -0.063 1
1 984 . 18 1 1 A 92 92 TYR C C 92 174.485 175.118 -0.633 1
1 985 . 18 1 1 A 92 92 TYR CA C 92 57.966 56.339 1.627 1
1 986 . 18 1 1 A 92 92 TYR CB C 92 42.488 41.804 0.684 1
1 991 . 18 1 1 A 92 92 TYR N N 92 124.584 125.769 -1.185 1
1 992 . 18 1 1 A 93 93 ARG H H 93 8.696 9.123 -0.427 1
1 993 . 18 1 1 A 93 93 ARG HA H 93 4.683 4.362 0.321 1
1 1000 . 18 1 1 A 93 93 ARG C C 93 175.567 174.165 1.402 1
1 1001 . 18 1 1 A 93 93 ARG CA C 93 55.004 55.533 -0.529 1
1 1002 . 18 1 1 A 93 93 ARG CB C 93 33.217 30.405 2.812 1
1 1005 . 18 1 1 A 93 93 ARG N N 93 119.072 123.630 -4.558 1
1 1006 . 18 1 1 A 94 94 VAL H H 94 8.297 8.249 0.048 1
1 1007 . 18 1 1 A 94 94 VAL HA H 94 5.082 4.838 0.244 1
1 1015 . 18 1 1 A 94 94 VAL C C 94 174.997 174.947 0.050 1
1 1016 . 18 1 1 A 94 94 VAL CA C 94 61.264 61.276 -0.012 1
1 1017 . 18 1 1 A 94 94 VAL CB C 94 35.524 32.889 2.635 1
1 1020 . 18 1 1 A 94 94 VAL N N 94 120.896 124.725 -3.829 1
1 1021 . 18 1 1 A 95 95 TRP H H 95 9.513 9.537 -0.024 1
1 1022 . 18 1 1 A 95 95 TRP HA H 95 4.657 5.193 -0.536 1
1 1031 . 18 1 1 A 95 95 TRP C C 95 175.041 174.740 0.301 1
1 1032 . 18 1 1 A 95 95 TRP CA C 95 57.613 55.679 1.934 1
1 1033 . 18 1 1 A 95 95 TRP CB C 95 35.524 31.297 4.227 1
1 1039 . 18 1 1 A 95 95 TRP N N 95 125.615 127.780 -2.165 1
1 1041 . 18 1 1 A 96 96 VAL H H 96 8.699 9.142 -0.443 1
1 1042 . 18 1 1 A 96 96 VAL HA H 96 4.917 4.996 -0.079 1
1 1050 . 18 1 1 A 96 96 VAL C C 96 174.109 174.767 -0.658 1
1 1051 . 18 1 1 A 96 96 VAL CA C 96 60.911 59.623 1.288 1
1 1052 . 18 1 1 A 96 96 VAL CB C 96 34.695 33.855 0.840 1
1 1055 . 18 1 1 A 96 96 VAL N N 96 121.627 124.014 -2.387 1
1 1056 . 18 1 1 A 97 97 ARG H H 97 8.859 8.930 -0.071 1
1 1057 . 18 1 1 A 97 97 ARG HA H 97 4.722 5.033 -0.311 1
1 1065 . 18 1 1 A 97 97 ARG C C 97 172.756 174.433 -1.677 1
1 1066 . 18 1 1 A 97 97 ARG CA C 97 54.457 53.557 0.900 1
1 1067 . 18 1 1 A 97 97 ARG CB C 97 34.677 34.187 0.490 1
1 1070 . 18 1 1 A 97 97 ARG N N 97 123.714 127.049 -3.335 1
1 1072 . 18 1 1 A 98 98 ALA H H 98 8.767 8.796 -0.029 1
1 1073 . 18 1 1 A 98 98 ALA HA H 98 4.788 5.300 -0.512 1
1 1077 . 18 1 1 A 98 98 ALA C C 98 175.562 175.676 -0.114 1
1 1078 . 18 1 1 A 98 98 ALA CA C 98 50.156 49.968 0.188 1
1 1079 . 18 1 1 A 98 98 ALA CB C 98 22.038 22.087 -0.049 1
1 1080 . 18 1 1 A 98 98 ALA N N 98 123.523 122.538 0.985 1
1 1081 . 18 1 1 A 99 99 HIS H H 99 8.302 9.010 -0.708 1
1 1082 . 18 1 1 A 99 99 HIS HA H 99 4.960 5.422 -0.462 1
1 1086 . 18 1 1 A 99 99 HIS C C 99 175.609 174.717 0.892 1
1 1087 . 18 1 1 A 99 99 HIS CA C 99 54.812 53.666 1.146 1
1 1088 . 18 1 1 A 99 99 HIS CB C 99 32.722 32.512 0.210 1
1 1090 . 18 1 1 A 99 99 HIS N N 99 117.930 119.528 -1.598 1
1 1091 . 18 1 1 A 100 100 THR H H 100 7.987 8.844 -0.857 1
1 1092 . 18 1 1 A 100 100 THR HA H 100 5.150 4.837 0.313 1
1 1097 . 18 1 1 A 100 100 THR C C 100 175.931 175.241 0.690 1
1 1098 . 18 1 1 A 100 100 THR CA C 100 60.118 59.527 0.591 1
1 1099 . 18 1 1 A 100 100 THR CB C 100 72.611 71.912 0.699 1
1 1101 . 18 1 1 A 100 100 THR N N 100 110.165 113.342 -3.177 1
1 1102 . 18 1 1 A 101 101 ASP H H 101 9.387 9.042 0.345 1
1 1103 . 18 1 1 A 101 101 ASP HA H 101 4.333 4.278 0.055 1
1 1106 . 18 1 1 A 101 101 ASP C C 101 177.225 177.786 -0.561 1
1 1107 . 18 1 1 A 101 101 ASP CA C 101 56.732 56.961 -0.229 1
1 1108 . 18 1 1 A 101 101 ASP CB C 101 40.204 40.479 -0.275 1
1 1109 . 18 1 1 A 101 101 ASP N N 101 119.322 122.097 -2.775 1
1 1110 . 18 1 1 A 102 102 VAL H H 102 7.579 7.640 -0.061 1
1 1111 . 18 1 1 A 102 102 VAL HA H 102 3.962 4.090 -0.128 1
1 1119 . 18 1 1 A 102 102 VAL C C 102 176.175 175.659 0.516 1
1 1120 . 18 1 1 A 102 102 VAL CA C 102 63.397 63.569 -0.172 1
1 1121 . 18 1 1 A 102 102 VAL CB C 102 32.268 32.316 -0.048 1
1 1124 . 18 1 1 A 102 102 VAL N N 102 114.993 111.893 3.100 1
1 1125 . 18 1 1 A 103 103 GLY H H 103 7.272 7.065 0.207 1
1 1126 . 18 1 1 A 103 103 GLY HA2 H 103 4.428 4.022 0.406 1
1 1127 . 18 1 1 A 103 103 GLY HA3 H 103 3.978 4.045 -0.067 1
1 1128 . 18 1 1 A 103 103 GLY C C 103 170.611 171.377 -0.766 1
1 1129 . 18 1 1 A 103 103 GLY CA C 103 45.040 44.838 0.202 1
1 1130 . 18 1 1 A 103 103 GLY N N 103 107.959 108.754 -0.795 1
1 1131 . 18 1 1 A 104 104 PRO HA H 104 4.146 3.776 0.370 1
1 1138 . 18 1 1 A 104 104 PRO CA C 104 62.420 62.247 0.173 1
1 1139 . 18 1 1 A 104 104 PRO CB C 104 30.841 32.758 -1.917 1
1 1142 . 18 1 1 A 105 105 GLY H H 105 8.626 7.891 0.735 1
1 1143 . 18 1 1 A 105 105 GLY HA2 H 105 4.346 4.191 0.155 1
1 1144 . 18 1 1 A 105 105 GLY HA3 H 105 3.735 4.205 -0.470 1
1 1145 . 18 1 1 A 105 105 GLY CA C 105 44.124 43.935 0.189 1
1 1146 . 18 1 1 A 105 105 GLY N N 105 109.972 106.371 3.601 1
1 1147 . 18 1 1 A 106 106 PRO HA H 106 4.374 4.454 -0.080 1
1 1154 . 18 1 1 A 106 106 PRO C C 106 177.163 176.748 0.415 1
1 1155 . 18 1 1 A 106 106 PRO CA C 106 62.413 62.775 -0.362 1
1 1156 . 18 1 1 A 106 106 PRO CB C 106 32.201 32.069 0.132 1
1 1159 . 18 1 1 A 107 107 GLU H H 107 8.558 8.524 0.034 1
1 1160 . 18 1 1 A 107 107 GLU HA H 107 4.512 4.663 -0.151 1
1 1165 . 18 1 1 A 107 107 GLU C C 107 177.313 176.073 1.240 1
1 1166 . 18 1 1 A 107 107 GLU CA C 107 55.727 56.277 -0.550 1
1 1167 . 18 1 1 A 107 107 GLU CB C 107 31.839 31.083 0.756 1
1 1169 . 18 1 1 A 107 107 GLU N N 107 119.511 121.628 -2.117 1
1 1170 . 18 1 1 A 108 108 SER H H 108 8.907 8.700 0.207 1
1 1171 . 18 1 1 A 108 108 SER HA H 108 4.181 5.048 -0.867 1
1 1174 . 18 1 1 A 108 108 SER C C 108 173.751 173.356 0.395 1
1 1175 . 18 1 1 A 108 108 SER CA C 108 58.513 56.521 1.992 1
1 1176 . 18 1 1 A 108 108 SER CB C 108 64.905 66.357 -1.452 1
1 1177 . 18 1 1 A 108 108 SER N N 108 115.790 113.501 2.289 1
1 1178 . 18 1 1 A 109 109 SER H H 109 8.549 8.763 -0.214 1
1 1179 . 18 1 1 A 109 109 SER HA H 109 4.176 4.578 -0.402 1
1 1182 . 18 1 1 A 109 109 SER C C 109 174.132 173.144 0.988 1
1 1183 . 18 1 1 A 109 109 SER CA C 109 58.512 56.462 2.050 1
1 1184 . 18 1 1 A 109 109 SER CB C 109 62.198 64.211 -2.013 1
1 1185 . 18 1 1 A 109 109 SER N N 109 116.448 116.818 -0.370 1
1 1186 . 18 1 1 A 110 110 PRO HA H 110 4.053 4.648 -0.595 1
1 1193 . 18 1 1 A 110 110 PRO C C 110 176.816 175.834 0.982 1
1 1194 . 18 1 1 A 110 110 PRO CA C 110 62.621 62.681 -0.060 1
1 1195 . 18 1 1 A 110 110 PRO CB C 110 30.828 31.929 -1.101 1
1 1198 . 18 1 1 A 111 111 VAL H H 111 8.290 8.515 -0.225 1
1 1199 . 18 1 1 A 111 111 VAL HA H 111 4.177 4.335 -0.158 1
1 1207 . 18 1 1 A 111 111 VAL C C 111 174.023 175.368 -1.345 1
1 1208 . 18 1 1 A 111 111 VAL CA C 111 60.805 61.247 -0.442 1
1 1209 . 18 1 1 A 111 111 VAL CB C 111 34.988 33.383 1.605 1
1 1212 . 18 1 1 A 111 111 VAL N N 111 122.075 123.961 -1.886 1
1 1213 . 18 1 1 A 112 112 LEU H H 112 8.107 8.879 -0.772 1
1 1214 . 18 1 1 A 112 112 LEU HA H 112 5.487 4.521 0.966 1
1 1224 . 18 1 1 A 112 112 LEU C C 112 177.073 176.629 0.444 1
1 1225 . 18 1 1 A 112 112 LEU CA C 112 53.447 54.467 -1.020 1
1 1226 . 18 1 1 A 112 112 LEU CB C 112 43.992 41.465 2.527 1
1 1230 . 18 1 1 A 112 112 LEU N N 112 125.142 128.699 -3.557 1
1 1231 . 18 1 1 A 113 113 VAL H H 113 8.963 9.051 -0.088 1
1 1232 . 18 1 1 A 113 113 VAL HA H 113 4.447 4.925 -0.478 1
1 1240 . 18 1 1 A 113 113 VAL C C 113 170.095 174.087 -3.992 1
1 1241 . 18 1 1 A 113 113 VAL CA C 113 59.694 59.383 0.311 1
1 1242 . 18 1 1 A 113 113 VAL CB C 113 34.618 34.799 -0.181 1
1 1245 . 18 1 1 A 113 113 VAL N N 113 122.211 119.683 2.528 1
1 1246 . 18 1 1 A 114 114 ARG H H 114 8.349 8.904 -0.555 1
1 1247 . 18 1 1 A 114 114 ARG HA H 114 5.449 4.756 0.693 1
1 1255 . 18 1 1 A 114 114 ARG C C 114 176.979 175.714 1.265 1
1 1256 . 18 1 1 A 114 114 ARG CA C 114 53.717 54.825 -1.108 1
1 1257 . 18 1 1 A 114 114 ARG CB C 114 33.217 31.668 1.549 1
1 1260 . 18 1 1 A 114 114 ARG N N 114 128.874 125.221 3.653 1
1 1262 . 18 1 1 A 115 115 THR H H 115 8.613 8.346 0.267 1
1 1263 . 18 1 1 A 115 115 THR HA H 115 4.423 4.354 0.069 1
1 1268 . 18 1 1 A 115 115 THR C C 115 174.686 174.166 0.520 1
1 1269 . 18 1 1 A 115 115 THR CA C 115 61.307 62.303 -0.996 1
1 1270 . 18 1 1 A 115 115 THR CB C 115 69.387 70.153 -0.766 1
1 1272 . 18 1 1 A 115 115 THR N N 115 116.779 119.388 -2.609 1
1 1273 . 18 1 1 A 116 116 ASP H H 116 7.341 8.814 -1.473 1
1 1274 . 18 1 1 A 116 116 ASP HA H 116 4.601 4.456 0.145 1
1 1277 . 18 1 1 A 116 116 ASP C C 116 175.878 176.456 -0.578 1
1 1278 . 18 1 1 A 116 116 ASP CA C 116 54.599 54.868 -0.269 1
1 1279 . 18 1 1 A 116 116 ASP CB C 116 41.690 41.459 0.231 1
1 1280 . 18 1 1 A 116 116 ASP N N 116 117.889 122.657 -4.768 1
1 1281 . 18 1 1 A 117 117 GLU H H 117 8.228 8.333 -0.105 1
1 1282 . 18 1 1 A 117 117 GLU HA H 117 4.089 4.570 -0.481 1
1 1287 . 18 1 1 A 117 117 GLU C C 117 176.284 176.028 0.256 1
1 1288 . 18 1 1 A 117 117 GLU CA C 117 56.238 55.256 0.982 1
1 1289 . 18 1 1 A 117 117 GLU CB C 117 30.946 30.324 0.622 1
1 1291 . 18 1 1 A 117 117 GLU N N 117 117.554 120.318 -2.764 1
1 1292 . 18 1 1 A 118 118 ASP H H 118 8.596 8.570 0.026 1
1 1293 . 18 1 1 A 118 118 ASP HA H 118 4.580 4.495 0.085 1
1 1296 . 18 1 1 A 118 118 ASP C C 118 175.625 175.949 -0.324 1
1 1297 . 18 1 1 A 118 118 ASP CA C 118 54.147 56.010 -1.863 1
1 1298 . 18 1 1 A 118 118 ASP CB C 118 41.864 41.503 0.361 1
1 1299 . 18 1 1 A 118 118 ASP N N 118 121.875 119.710 2.165 1
1 1300 . 18 1 1 A 119 119 VAL H H 119 8.059 7.130 0.929 1
1 1301 . 18 1 1 A 119 119 VAL HA H 119 4.347 4.082 0.265 1
1 1309 . 18 1 1 A 119 119 VAL C C 119 174.351 176.080 -1.729 1
1 1310 . 18 1 1 A 119 119 VAL CA C 119 59.655 61.004 -1.349 1
1 1311 . 18 1 1 A 119 119 VAL CB C 119 32.804 31.130 1.674 1
1 1314 . 18 1 1 A 119 119 VAL N N 119 121.676 116.791 4.885 1
1 1315 . 18 1 1 A 120 120 PRO HA H 120 4.390 4.432 -0.042 1
1 1322 . 18 1 1 A 120 120 PRO CA C 120 63.198 63.879 -0.681 1
1 1323 . 18 1 1 A 120 120 PRO CB C 120 32.008 31.788 0.220 1
1 1326 . 18 1 1 A 121 121 SER H H 121 8.419 7.802 0.617 1
1 1327 . 18 1 1 A 121 121 SER HA H 121 4.406 4.370 0.036 1
1 1329 . 18 1 1 A 121 121 SER CA C 121 59.189 57.220 1.969 1
1 1330 . 18 1 1 A 121 121 SER CB C 121 64.788 61.565 3.223 1
1 1331 . 18 1 1 A 121 121 SER N N 121 116.462 114.265 2.197 1
1 1332 . 18 1 1 A 122 122 GLY H H 122 8.165 8.102 0.063 1
1 1333 . 18 1 1 A 122 122 GLY HA2 H 122 4.056 4.216 -0.160 1
1 1334 . 18 1 1 A 122 122 GLY HA3 H 122 4.056 4.236 -0.180 1
1 1335 . 18 1 1 A 122 122 GLY CA C 122 44.575 45.486 -0.911 1
1 1336 . 18 1 1 A 122 122 GLY N N 122 110.687 114.051 -3.364 1
1 1337 . 18 1 1 A 123 123 PRO HA H 123 4.660 4.567 0.093 1
1 1344 . 18 1 1 A 123 123 PRO CA C 123 61.420 62.472 -1.052 1
1 1345 . 18 1 1 A 123 123 PRO CB C 123 32.011 31.706 0.305 1
1 1348 . 18 1 1 A 124 124 PRO HA H 124 4.372 4.459 -0.087 1
1 1355 . 18 1 1 A 124 124 PRO C C 124 176.834 176.374 0.460 1
1 1356 . 18 1 1 A 124 124 PRO CA C 124 62.868 63.718 -0.850 1
1 1357 . 18 1 1 A 124 124 PRO CB C 124 32.062 31.802 0.260 1
1 1360 . 18 1 1 A 125 125 ARG H H 125 8.389 7.772 0.617 1
1 1361 . 18 1 1 A 125 125 ARG HA H 125 4.241 4.481 -0.240 1
1 1367 . 18 1 1 A 125 125 ARG C C 125 176.152 175.759 0.393 1
1 1368 . 18 1 1 A 125 125 ARG CA C 125 55.904 56.374 -0.470 1
1 1369 . 18 1 1 A 125 125 ARG CB C 125 30.938 31.168 -0.230 1
1 1372 . 18 1 1 A 125 125 ARG N N 125 121.856 120.921 0.935 1
1 1373 . 18 1 1 A 126 126 LYS H H 126 8.396 8.429 -0.033 1
1 1374 . 18 1 1 A 126 126 LYS HA H 126 4.294 4.189 0.105 1
1 1378 . 18 1 1 A 126 126 LYS C C 126 176.228 176.304 -0.076 1
1 1379 . 18 1 1 A 126 126 LYS CA C 126 56.203 56.439 -0.236 1
1 1380 . 18 1 1 A 126 126 LYS CB C 126 33.175 32.631 0.544 1
1 1384 . 18 1 1 A 126 126 LYS N N 126 123.910 120.785 3.125 1
1 1385 . 18 1 1 A 127 127 VAL H H 127 8.308 8.359 -0.051 1
1 1386 . 18 1 1 A 127 127 VAL HA H 127 4.056 4.139 -0.083 1
1 1394 . 18 1 1 A 127 127 VAL C C 127 176.122 175.212 0.910 1
1 1395 . 18 1 1 A 127 127 VAL CA C 127 62.303 61.501 0.802 1
1 1396 . 18 1 1 A 127 127 VAL CB C 127 32.846 32.803 0.043 1
1 1399 . 18 1 1 A 127 127 VAL N N 127 123.154 120.274 2.880 1
1 1400 . 18 1 1 A 128 128 GLU H H 128 8.587 8.642 -0.055 1
1 1401 . 18 1 1 A 128 128 GLU HA H 128 4.365 5.311 -0.946 1
1 1405 . 18 1 1 A 128 128 GLU C C 128 176.309 174.783 1.526 1
1 1406 . 18 1 1 A 128 128 GLU CA C 128 56.345 54.828 1.517 1
1 1407 . 18 1 1 A 128 128 GLU CB C 128 30.373 32.987 -2.614 1
1 1409 . 18 1 1 A 128 128 GLU N N 128 125.485 122.938 2.547 1
1 1410 . 18 1 1 A 129 129 SER H H 129 8.396 8.712 -0.316 1
1 1411 . 18 1 1 A 129 129 SER HA H 129 4.463 5.317 -0.854 1
1 1414 . 18 1 1 A 129 129 SER C C 129 174.517 173.320 1.197 1
1 1415 . 18 1 1 A 129 129 SER CA C 129 58.231 56.635 1.596 1
1 1416 . 18 1 1 A 129 129 SER CB C 129 63.874 65.927 -2.053 1
1 1417 . 18 1 1 A 129 129 SER N N 129 117.339 121.122 -3.783 1
1 1418 . 18 1 1 A 130 130 GLY H H 130 8.289 8.453 -0.164 1
1 1419 . 18 1 1 A 130 130 GLY HA2 H 130 4.434 4.297 0.137 1
1 1420 . 18 1 1 A 130 130 GLY HA3 H 130 4.117 4.297 -0.180 1
1 1421 . 18 1 1 A 130 130 GLY C C 130 171.777 171.292 0.485 1
1 1422 . 18 1 1 A 130 130 GLY CA C 130 44.637 45.340 -0.703 1
1 1423 . 18 1 1 A 130 130 GLY N N 130 110.818 111.871 -1.053 1
1 1424 . 18 1 1 A 131 131 PRO HA H 131 4.450 4.678 -0.228 1
1 1431 . 18 1 1 A 131 131 PRO CA C 131 63.215 62.759 0.456 1
1 1432 . 18 1 1 A 131 131 PRO CB C 131 32.047 33.175 -1.128 1
1 1435 . 18 1 1 A 132 132 SER H H 132 8.522 8.725 -0.203 1
1 1 . 19 1 1 A 6 6 SER HA H 6 4.489 4.230 0.259 1
1 3 . 19 1 1 A 6 6 SER C C 6 175.028 174.651 0.377 1
1 4 . 19 1 1 A 6 6 SER CA C 6 58.777 61.019 -2.242 1
1 5 . 19 1 1 A 6 6 SER CB C 6 63.463 63.465 -0.002 1
1 6 . 19 1 1 A 7 7 GLY H H 7 8.285 7.659 0.626 1
1 7 . 19 1 1 A 7 7 GLY HA2 H 7 3.983 4.038 -0.055 1
1 8 . 19 1 1 A 7 7 GLY HA3 H 7 3.983 4.039 -0.056 1
1 9 . 19 1 1 A 7 7 GLY C C 7 174.254 174.374 -0.120 1
1 10 . 19 1 1 A 7 7 GLY CA C 7 45.378 45.526 -0.148 1
1 11 . 19 1 1 A 7 7 GLY N N 7 110.747 107.267 3.480 1
1 12 . 19 1 1 A 8 8 THR H H 8 8.029 7.988 0.041 1
1 13 . 19 1 1 A 8 8 THR HA H 8 4.325 4.251 0.074 1
1 18 . 19 1 1 A 8 8 THR C C 8 174.656 174.890 -0.234 1
1 19 . 19 1 1 A 8 8 THR CA C 8 61.863 63.112 -1.249 1
1 20 . 19 1 1 A 8 8 THR CB C 8 69.955 69.577 0.378 1
1 22 . 19 1 1 A 8 8 THR N N 8 114.277 114.560 -0.283 1
1 23 . 19 1 1 A 9 9 ILE H H 9 8.254 8.674 -0.420 1
1 24 . 19 1 1 A 9 9 ILE HA H 9 4.103 4.766 -0.663 1
1 34 . 19 1 1 A 9 9 ILE C C 9 176.366 174.264 2.102 1
1 35 . 19 1 1 A 9 9 ILE CA C 9 61.353 59.506 1.847 1
1 36 . 19 1 1 A 9 9 ILE CB C 9 38.587 39.288 -0.701 1
1 40 . 19 1 1 A 9 9 ILE N N 9 123.587 122.833 0.754 1
1 41 . 19 1 1 A 10 10 GLU H H 10 8.505 8.743 -0.238 1
1 42 . 19 1 1 A 10 10 GLU HA H 10 4.194 5.190 -0.996 1
1 47 . 19 1 1 A 10 10 GLU C C 10 176.199 174.875 1.324 1
1 48 . 19 1 1 A 10 10 GLU CA C 10 56.767 54.635 2.132 1
1 49 . 19 1 1 A 10 10 GLU CB C 10 30.157 33.207 -3.050 1
1 51 . 19 1 1 A 10 10 GLU N N 10 125.414 123.072 2.342 1
1 52 . 19 1 1 A 11 11 ALA H H 11 8.292 8.452 -0.160 1
1 53 . 19 1 1 A 11 11 ALA HA H 11 4.260 4.708 -0.448 1
1 57 . 19 1 1 A 11 11 ALA C C 11 177.792 175.956 1.836 1
1 58 . 19 1 1 A 11 11 ALA CA C 11 52.622 51.672 0.950 1
1 59 . 19 1 1 A 11 11 ALA CB C 11 19.131 22.646 -3.515 1
1 60 . 19 1 1 A 11 11 ALA N N 11 125.589 126.246 -0.657 1
1 61 . 19 1 1 A 12 12 ARG H H 12 8.310 8.544 -0.234 1
1 62 . 19 1 1 A 12 12 ARG HA H 12 4.346 4.237 0.109 1
1 69 . 19 1 1 A 12 12 ARG C C 12 176.707 176.174 0.533 1
1 70 . 19 1 1 A 12 12 ARG CA C 12 56.291 57.525 -1.234 1
1 71 . 19 1 1 A 12 12 ARG CB C 12 30.785 30.548 0.237 1
1 74 . 19 1 1 A 12 12 ARG N N 12 120.350 121.384 -1.034 1
1 75 . 19 1 1 A 13 13 THR H H 13 8.179 8.841 -0.662 1
1 76 . 19 1 1 A 13 13 THR HA H 13 4.281 4.831 -0.550 1
1 81 . 19 1 1 A 13 13 THR C C 13 174.407 174.516 -0.109 1
1 82 . 19 1 1 A 13 13 THR CA C 13 61.951 61.890 0.061 1
1 83 . 19 1 1 A 13 13 THR CB C 13 69.924 69.913 0.011 1
1 85 . 19 1 1 A 13 13 THR N N 13 115.200 117.895 -2.695 1
1 86 . 19 1 1 A 14 14 ALA H H 14 8.329 8.789 -0.460 1
1 87 . 19 1 1 A 14 14 ALA HA H 14 4.296 4.583 -0.287 1
1 91 . 19 1 1 A 14 14 ALA C C 14 177.476 176.961 0.515 1
1 92 . 19 1 1 A 14 14 ALA CA C 14 52.643 51.463 1.180 1
1 93 . 19 1 1 A 14 14 ALA CB C 14 19.247 20.370 -1.123 1
1 94 . 19 1 1 A 14 14 ALA N N 14 126.376 129.479 -3.103 1
1 95 . 19 1 1 A 15 15 GLN H H 15 8.292 8.943 -0.651 1
1 96 . 19 1 1 A 15 15 GLN HA H 15 4.346 4.431 -0.085 1
1 103 . 19 1 1 A 15 15 GLN C C 15 175.882 176.136 -0.254 1
1 104 . 19 1 1 A 15 15 GLN CA C 15 55.851 57.633 -1.782 1
1 105 . 19 1 1 A 15 15 GLN CB C 15 29.751 29.853 -0.102 1
1 107 . 19 1 1 A 15 15 GLN N N 15 119.282 119.657 -0.375 1
1 109 . 19 1 1 A 16 16 SER H H 16 8.382 8.173 0.209 1
1 110 . 19 1 1 A 16 16 SER HA H 16 4.606 4.620 -0.014 1
1 113 . 19 1 1 A 16 16 SER C C 16 174.229 173.473 0.756 1
1 114 . 19 1 1 A 16 16 SER CA C 16 57.614 58.107 -0.493 1
1 115 . 19 1 1 A 16 16 SER CB C 16 64.040 61.983 2.057 1
1 116 . 19 1 1 A 16 16 SER N N 16 116.030 116.344 -0.314 1
1 117 . 19 1 1 A 17 17 THR H H 17 8.012 8.517 -0.505 1
1 118 . 19 1 1 A 17 17 THR HA H 17 4.486 5.096 -0.610 1
1 123 . 19 1 1 A 17 17 THR CA C 17 59.953 58.432 1.521 1
1 124 . 19 1 1 A 17 17 THR CB C 17 68.611 70.658 -2.047 1
1 126 . 19 1 1 A 17 17 THR N N 17 114.737 114.330 0.407 1
1 127 . 19 1 1 A 18 18 PRO HA H 18 4.541 4.739 -0.198 1
1 134 . 19 1 1 A 18 18 PRO C C 18 176.525 177.394 -0.869 1
1 135 . 19 1 1 A 18 18 PRO CA C 18 63.467 62.635 0.832 1
1 136 . 19 1 1 A 18 18 PRO CB C 18 31.996 31.959 0.037 1
1 139 . 19 1 1 A 19 19 SER H H 19 8.671 8.911 -0.240 1
1 140 . 19 1 1 A 19 19 SER HA H 19 4.484 4.386 0.098 1
1 143 . 19 1 1 A 19 19 SER C C 19 173.299 176.045 -2.746 1
1 144 . 19 1 1 A 19 19 SER CA C 19 57.790 61.122 -3.332 1
1 145 . 19 1 1 A 19 19 SER CB C 19 64.198 63.624 0.574 1
1 146 . 19 1 1 A 19 19 SER N N 19 115.351 119.790 -4.439 1
1 147 . 19 1 1 A 20 20 ALA H H 20 7.824 7.701 0.123 1
1 148 . 19 1 1 A 20 20 ALA HA H 20 4.867 4.136 0.731 1
1 152 . 19 1 1 A 20 20 ALA C C 20 174.423 177.925 -3.502 1
1 153 . 19 1 1 A 20 20 ALA CA C 20 49.856 56.587 -6.731 1
1 154 . 19 1 1 A 20 20 ALA CB C 20 20.649 18.486 2.163 1
1 155 . 19 1 1 A 20 20 ALA N N 20 123.616 123.014 0.602 1
1 162 . 19 1 1 A 21 21 PRO CA C 21 64.689 61.552 3.137 1
1 163 . 19 1 1 A 21 21 PRO CB C 21 30.514 31.794 -1.280 1
1 166 . 19 1 1 A 22 22 PRO HA H 22 4.653 4.753 -0.100 1
1 173 . 19 1 1 A 22 22 PRO C C 22 174.196 176.426 -2.230 1
1 174 . 19 1 1 A 22 22 PRO CA C 22 62.504 62.851 -0.347 1
1 175 . 19 1 1 A 22 22 PRO CB C 22 31.980 32.065 -0.085 1
1 178 . 19 1 1 A 23 23 GLN H H 23 8.379 8.489 -0.110 1
1 179 . 19 1 1 A 23 23 GLN HA H 23 4.494 4.665 -0.171 1
1 186 . 19 1 1 A 23 23 GLN C C 23 173.981 174.957 -0.976 1
1 187 . 19 1 1 A 23 23 GLN CA C 23 54.175 53.958 0.217 1
1 188 . 19 1 1 A 23 23 GLN CB C 23 32.763 30.940 1.823 1
1 190 . 19 1 1 A 23 23 GLN N N 23 118.794 119.022 -0.228 1
1 192 . 19 1 1 A 24 24 LYS H H 24 8.712 8.791 -0.079 1
1 193 . 19 1 1 A 24 24 LYS HA H 24 3.798 3.762 0.036 1
1 202 . 19 1 1 A 24 24 LYS C C 24 174.657 175.811 -1.154 1
1 203 . 19 1 1 A 24 24 LYS CA C 24 56.220 57.131 -0.911 1
1 204 . 19 1 1 A 24 24 LYS CB C 24 30.950 29.701 1.249 1
1 208 . 19 1 1 A 24 24 LYS N N 24 116.539 116.925 -0.386 1
1 209 . 19 1 1 A 25 25 VAL H H 25 7.937 7.991 -0.054 1
1 210 . 19 1 1 A 25 25 VAL HA H 25 4.761 4.178 0.583 1
1 218 . 19 1 1 A 25 25 VAL C C 25 176.870 175.817 1.053 1
1 219 . 19 1 1 A 25 25 VAL CA C 25 63.449 62.997 0.452 1
1 220 . 19 1 1 A 25 25 VAL CB C 25 31.238 31.186 0.052 1
1 223 . 19 1 1 A 25 25 VAL N N 25 118.791 119.891 -1.100 1
1 224 . 19 1 1 A 26 26 MET H H 26 9.022 9.211 -0.189 1
1 225 . 19 1 1 A 26 26 MET HA H 26 4.800 5.378 -0.578 1
1 233 . 19 1 1 A 26 26 MET C C 26 174.578 174.654 -0.076 1
1 234 . 19 1 1 A 26 26 MET CA C 26 54.246 54.163 0.083 1
1 235 . 19 1 1 A 26 26 MET CB C 26 36.271 34.458 1.813 1
1 238 . 19 1 1 A 26 26 MET N N 26 126.964 126.439 0.525 1
1 239 . 19 1 1 A 27 27 CYS H H 27 8.795 9.054 -0.259 1
1 240 . 19 1 1 A 27 27 CYS HA H 27 5.554 5.466 0.088 1
1 243 . 19 1 1 A 27 27 CYS C C 27 173.118 173.855 -0.737 1
1 244 . 19 1 1 A 27 27 CYS CA C 27 56.909 57.006 -0.097 1
1 245 . 19 1 1 A 27 27 CYS CB C 27 31.685 29.848 1.837 1
1 246 . 19 1 1 A 27 27 CYS N N 27 118.691 122.676 -3.985 1
1 247 . 19 1 1 A 28 28 VAL H H 28 8.684 9.176 -0.492 1
1 248 . 19 1 1 A 28 28 VAL HA H 28 4.431 4.866 -0.435 1
1 256 . 19 1 1 A 28 28 VAL C C 28 174.775 174.625 0.150 1
1 257 . 19 1 1 A 28 28 VAL CA C 28 59.896 59.739 0.157 1
1 258 . 19 1 1 A 28 28 VAL CB C 28 35.777 35.416 0.361 1
1 261 . 19 1 1 A 28 28 VAL N N 28 119.963 119.627 0.336 1
1 262 . 19 1 1 A 29 29 SER H H 29 9.100 8.949 0.151 1
1 263 . 19 1 1 A 29 29 SER HA H 29 4.404 4.411 -0.007 1
1 266 . 19 1 1 A 29 29 SER C C 29 175.452 174.244 1.208 1
1 267 . 19 1 1 A 29 29 SER CA C 29 59.112 60.142 -1.030 1
1 268 . 19 1 1 A 29 29 SER CB C 29 62.938 63.033 -0.095 1
1 269 . 19 1 1 A 29 29 SER N N 29 121.276 122.046 -0.770 1
1 270 . 19 1 1 A 30 30 MET H H 30 8.426 8.364 0.062 1
1 271 . 19 1 1 A 30 30 MET HA H 30 4.826 4.235 0.591 1
1 279 . 19 1 1 A 30 30 MET C C 30 175.393 176.741 -1.348 1
1 280 . 19 1 1 A 30 30 MET CA C 30 53.365 57.835 -4.470 1
1 281 . 19 1 1 A 30 30 MET CB C 30 32.433 33.103 -0.670 1
1 284 . 19 1 1 A 30 30 MET N N 30 125.772 126.286 -0.514 1
1 285 . 19 1 1 A 31 31 GLY H H 31 8.170 7.470 0.700 1
1 286 . 19 1 1 A 31 31 GLY HA2 H 31 4.359 4.048 0.311 1
1 287 . 19 1 1 A 31 31 GLY HA3 H 31 3.983 4.057 -0.074 1
1 288 . 19 1 1 A 31 31 GLY C C 31 173.316 173.849 -0.533 1
1 289 . 19 1 1 A 31 31 GLY CA C 31 45.095 45.940 -0.845 1
1 290 . 19 1 1 A 31 31 GLY N N 31 109.868 104.395 5.473 1
1 291 . 19 1 1 A 32 32 SER H H 32 8.690 8.045 0.645 1
1 292 . 19 1 1 A 32 32 SER HA H 32 4.599 4.661 -0.062 1
1 295 . 19 1 1 A 32 32 SER C C 32 174.548 175.529 -0.981 1
1 296 . 19 1 1 A 32 32 SER CA C 32 59.924 59.836 0.088 1
1 297 . 19 1 1 A 32 32 SER CB C 32 66.109 64.957 1.152 1
1 298 . 19 1 1 A 32 32 SER N N 32 114.729 119.471 -4.742 1
1 299 . 19 1 1 A 33 33 THR H H 33 7.672 7.487 0.185 1
1 300 . 19 1 1 A 33 33 THR HA H 33 4.502 4.653 -0.151 1
1 305 . 19 1 1 A 33 33 THR C C 33 173.873 173.163 0.710 1
1 306 . 19 1 1 A 33 33 THR CA C 33 60.205 60.701 -0.496 1
1 307 . 19 1 1 A 33 33 THR CB C 33 71.003 69.431 1.572 1
1 309 . 19 1 1 A 33 33 THR N N 33 103.471 106.126 -2.655 1
1 310 . 19 1 1 A 34 34 THR H H 34 6.700 7.495 -0.795 1
1 311 . 19 1 1 A 34 34 THR HA H 34 5.505 5.393 0.112 1
1 316 . 19 1 1 A 34 34 THR C C 34 172.993 173.020 -0.027 1
1 317 . 19 1 1 A 34 34 THR CA C 34 59.953 61.518 -1.565 1
1 318 . 19 1 1 A 34 34 THR CB C 34 71.778 72.691 -0.913 1
1 320 . 19 1 1 A 34 34 THR N N 34 113.934 116.956 -3.022 1
1 321 . 19 1 1 A 35 35 VAL H H 35 8.329 8.785 -0.456 1
1 322 . 19 1 1 A 35 35 VAL HA H 35 4.446 4.984 -0.538 1
1 330 . 19 1 1 A 35 35 VAL C C 35 172.732 174.329 -1.597 1
1 331 . 19 1 1 A 35 35 VAL CA C 35 59.821 60.043 -0.222 1
1 332 . 19 1 1 A 35 35 VAL CB C 35 36.727 35.069 1.658 1
1 335 . 19 1 1 A 35 35 VAL N N 35 124.022 125.180 -1.158 1
1 336 . 19 1 1 A 36 36 ARG H H 36 9.080 8.786 0.294 1
1 337 . 19 1 1 A 36 36 ARG HA H 36 5.060 5.338 -0.278 1
1 345 . 19 1 1 A 36 36 ARG C C 36 175.138 174.350 0.788 1
1 346 . 19 1 1 A 36 36 ARG CA C 36 55.481 54.525 0.956 1
1 347 . 19 1 1 A 36 36 ARG CB C 36 32.142 32.849 -0.707 1
1 350 . 19 1 1 A 36 36 ARG N N 36 127.089 127.112 -0.023 1
1 352 . 19 1 1 A 37 37 VAL H H 37 9.510 9.137 0.373 1
1 353 . 19 1 1 A 37 37 VAL HA H 37 5.092 5.201 -0.109 1
1 361 . 19 1 1 A 37 37 VAL C C 37 174.040 174.965 -0.925 1
1 362 . 19 1 1 A 37 37 VAL CA C 37 60.100 59.596 0.504 1
1 363 . 19 1 1 A 37 37 VAL CB C 37 34.329 34.826 -0.497 1
1 366 . 19 1 1 A 37 37 VAL N N 37 133.064 127.099 5.965 1
1 367 . 19 1 1 A 38 38 SER H H 38 9.474 8.915 0.559 1
1 368 . 19 1 1 A 38 38 SER HA H 38 5.099 5.077 0.022 1
1 371 . 19 1 1 A 38 38 SER C C 38 172.529 173.741 -1.212 1
1 372 . 19 1 1 A 38 38 SER CA C 38 57.508 56.857 0.651 1
1 373 . 19 1 1 A 38 38 SER CB C 38 66.430 66.525 -0.095 1
1 374 . 19 1 1 A 38 38 SER N N 38 120.559 121.712 -1.153 1
1 375 . 19 1 1 A 39 39 TRP H H 39 7.777 8.472 -0.695 1
1 376 . 19 1 1 A 39 39 TRP HA H 39 5.044 5.564 -0.520 1
1 385 . 19 1 1 A 39 39 TRP CA C 39 57.002 54.494 2.508 1
1 386 . 19 1 1 A 39 39 TRP CB C 39 31.344 31.939 -0.595 1
1 392 . 19 1 1 A 39 39 TRP N N 39 116.125 119.370 -3.245 1
1 394 . 19 1 1 A 40 40 VAL H H 40 8.722 8.445 0.277 1
1 395 . 19 1 1 A 40 40 VAL HA H 40 4.750 4.370 0.380 1
1 403 . 19 1 1 A 40 40 VAL CA C 40 58.914 59.779 -0.865 1
1 404 . 19 1 1 A 40 40 VAL CB C 40 34.239 32.674 1.565 1
1 407 . 19 1 1 A 40 40 VAL N N 40 118.634 121.385 -2.751 1
1 408 . 19 1 1 A 41 41 PRO HA H 41 4.867 4.839 0.028 1
1 415 . 19 1 1 A 41 41 PRO CA C 41 62.469 62.217 0.252 1
1 416 . 19 1 1 A 41 41 PRO CB C 41 30.631 31.678 -1.047 1
1 421 . 19 1 1 A 43 43 PRO CB C 43 33.340 32.767 0.573 1
1 423 . 19 1 1 A 44 44 ALA HA H 44 3.904 4.046 -0.142 1
1 427 . 19 1 1 A 44 44 ALA CA C 44 54.806 54.925 -0.119 1
1 428 . 19 1 1 A 44 44 ALA CB C 44 18.727 18.119 0.608 1
1 429 . 19 1 1 A 45 45 ASP H H 45 8.436 8.256 0.180 1
1 430 . 19 1 1 A 45 45 ASP HA H 45 4.542 4.487 0.055 1
1 433 . 19 1 1 A 45 45 ASP CA C 45 54.661 57.197 -2.536 1
1 434 . 19 1 1 A 45 45 ASP CB C 45 40.840 41.092 -0.252 1
1 435 . 19 1 1 A 45 45 ASP N N 45 117.190 117.523 -0.333 1
1 436 . 19 1 1 A 47 47 ARG HA H 47 5.037 4.869 0.168 1
1 443 . 19 1 1 A 47 47 ARG CA C 47 61.268 54.791 6.477 1
1 444 . 19 1 1 A 47 47 ARG CB C 47 30.610 34.584 -3.974 1
1 447 . 19 1 1 A 48 48 ASN H H 48 8.208 8.533 -0.325 1
1 448 . 19 1 1 A 48 48 ASN HA H 48 4.424 5.159 -0.735 1
1 453 . 19 1 1 A 48 48 ASN C C 48 174.226 174.968 -0.742 1
1 454 . 19 1 1 A 48 48 ASN CA C 48 53.629 52.395 1.234 1
1 455 . 19 1 1 A 48 48 ASN CB C 48 37.952 41.020 -3.068 1
1 456 . 19 1 1 A 48 48 ASN N N 48 112.494 116.537 -4.043 1
1 458 . 19 1 1 A 49 49 GLY H H 49 7.700 7.987 -0.287 1
1 459 . 19 1 1 A 49 49 GLY HA2 H 49 4.099 4.081 0.018 1
1 460 . 19 1 1 A 49 49 GLY HA3 H 49 3.905 4.086 -0.181 1
1 461 . 19 1 1 A 49 49 GLY C C 49 172.760 172.350 0.410 1
1 462 . 19 1 1 A 49 49 GLY CA C 49 44.443 44.947 -0.504 1
1 463 . 19 1 1 A 49 49 GLY N N 49 105.565 108.406 -2.841 1
1 464 . 19 1 1 A 50 50 VAL H H 50 8.138 8.524 -0.386 1
1 465 . 19 1 1 A 50 50 VAL HA H 50 3.983 4.795 -0.812 1
1 473 . 19 1 1 A 50 50 VAL C C 50 176.427 174.448 1.979 1
1 474 . 19 1 1 A 50 50 VAL CA C 50 62.233 60.409 1.824 1
1 475 . 19 1 1 A 50 50 VAL CB C 50 32.969 34.175 -1.206 1
1 478 . 19 1 1 A 50 50 VAL N N 50 119.898 119.609 0.289 1
1 479 . 19 1 1 A 51 51 ILE H H 51 8.391 8.818 -0.427 1
1 480 . 19 1 1 A 51 51 ILE HA H 51 4.286 4.004 0.282 1
1 490 . 19 1 1 A 51 51 ILE C C 51 176.753 177.226 -0.473 1
1 491 . 19 1 1 A 51 51 ILE CA C 51 60.664 61.917 -1.253 1
1 492 . 19 1 1 A 51 51 ILE CB C 51 37.089 37.043 0.046 1
1 496 . 19 1 1 A 51 51 ILE N N 51 127.010 130.588 -3.578 1
1 497 . 19 1 1 A 52 52 THR H H 52 8.861 9.311 -0.450 1
1 498 . 19 1 1 A 52 52 THR HA H 52 4.251 4.520 -0.269 1
1 503 . 19 1 1 A 52 52 THR C C 52 175.773 174.987 0.786 1
1 504 . 19 1 1 A 52 52 THR CA C 52 61.881 62.164 -0.283 1
1 505 . 19 1 1 A 52 52 THR CB C 52 68.845 69.219 -0.374 1
1 507 . 19 1 1 A 52 52 THR N N 52 117.640 120.658 -3.018 1
1 508 . 19 1 1 A 53 53 GLN H H 53 7.297 7.126 0.171 1
1 509 . 19 1 1 A 53 53 GLN HA H 53 4.813 4.641 0.172 1
1 516 . 19 1 1 A 53 53 GLN C C 53 172.331 172.596 -0.265 1
1 517 . 19 1 1 A 53 53 GLN CA C 53 54.828 54.634 0.194 1
1 518 . 19 1 1 A 53 53 GLN CB C 53 31.280 31.952 -0.672 1
1 520 . 19 1 1 A 53 53 GLN N N 53 117.415 117.434 -0.019 1
1 522 . 19 1 1 A 54 54 TYR H H 54 9.024 8.752 0.272 1
1 523 . 19 1 1 A 54 54 TYR HA H 54 5.254 5.252 0.002 1
1 530 . 19 1 1 A 54 54 TYR C C 54 174.424 174.393 0.031 1
1 531 . 19 1 1 A 54 54 TYR CA C 54 57.314 56.355 0.959 1
1 532 . 19 1 1 A 54 54 TYR CB C 54 42.452 41.115 1.337 1
1 537 . 19 1 1 A 54 54 TYR N N 54 116.834 120.292 -3.458 1
1 538 . 19 1 1 A 55 55 SER H H 55 8.666 8.909 -0.243 1
1 539 . 19 1 1 A 55 55 SER HA H 55 5.098 5.295 -0.197 1
1 542 . 19 1 1 A 55 55 SER C C 55 172.322 173.768 -1.446 1
1 543 . 19 1 1 A 55 55 SER CA C 55 57.543 56.315 1.228 1
1 544 . 19 1 1 A 55 55 SER CB C 55 65.642 65.998 -0.356 1
1 545 . 19 1 1 A 55 55 SER N N 55 110.608 119.187 -8.579 1
1 546 . 19 1 1 A 56 56 VAL H H 56 8.598 8.674 -0.076 1
1 547 . 19 1 1 A 56 56 VAL HA H 56 4.722 5.146 -0.424 1
1 555 . 19 1 1 A 56 56 VAL C C 56 173.467 174.723 -1.256 1
1 556 . 19 1 1 A 56 56 VAL CA C 56 60.293 60.124 0.169 1
1 557 . 19 1 1 A 56 56 VAL CB C 56 35.276 35.467 -0.191 1
1 560 . 19 1 1 A 56 56 VAL N N 56 121.235 124.134 -2.899 1
1 561 . 19 1 1 A 57 57 ALA H H 57 9.429 8.809 0.620 1
1 562 . 19 1 1 A 57 57 ALA HA H 57 5.950 5.652 0.298 1
1 566 . 19 1 1 A 57 57 ALA C C 57 176.208 175.903 0.305 1
1 567 . 19 1 1 A 57 57 ALA CA C 57 49.204 51.487 -2.283 1
1 568 . 19 1 1 A 57 57 ALA CB C 57 23.303 22.755 0.548 1
1 569 . 19 1 1 A 57 57 ALA N N 57 128.726 127.188 1.538 1
1 570 . 19 1 1 A 58 58 TYR H H 58 9.155 8.315 0.840 1
1 571 . 19 1 1 A 58 58 TYR HA H 58 6.445 6.178 0.267 1
1 578 . 19 1 1 A 58 58 TYR C C 58 173.727 173.436 0.291 1
1 579 . 19 1 1 A 58 58 TYR CA C 58 55.797 55.533 0.264 1
1 580 . 19 1 1 A 58 58 TYR CB C 58 41.662 42.150 -0.488 1
1 585 . 19 1 1 A 58 58 TYR N N 58 115.719 118.640 -2.921 1
1 586 . 19 1 1 A 59 59 GLU H H 59 9.020 8.847 0.173 1
1 587 . 19 1 1 A 59 59 GLU HA H 59 4.969 5.017 -0.048 1
1 592 . 19 1 1 A 59 59 GLU C C 59 174.734 175.270 -0.536 1
1 593 . 19 1 1 A 59 59 GLU CA C 59 54.916 55.562 -0.646 1
1 594 . 19 1 1 A 59 59 GLU CB C 59 35.128 33.636 1.492 1
1 596 . 19 1 1 A 59 59 GLU N N 59 118.594 121.484 -2.890 1
1 597 . 19 1 1 A 60 60 ALA H H 60 9.830 9.020 0.810 1
1 598 . 19 1 1 A 60 60 ALA HA H 60 4.086 3.763 0.323 1
1 602 . 19 1 1 A 60 60 ALA C C 60 177.582 177.778 -0.196 1
1 603 . 19 1 1 A 60 60 ALA CA C 60 51.982 52.469 -0.487 1
1 604 . 19 1 1 A 60 60 ALA CB C 60 18.463 18.545 -0.082 1
1 605 . 19 1 1 A 60 60 ALA N N 60 130.146 129.084 1.062 1
1 606 . 19 1 1 A 61 61 VAL H H 61 9.214 8.650 0.564 1
1 607 . 19 1 1 A 61 61 VAL HA H 61 3.684 4.074 -0.390 1
1 615 . 19 1 1 A 61 61 VAL C C 61 177.270 176.057 1.213 1
1 616 . 19 1 1 A 61 61 VAL CA C 61 64.155 64.343 -0.188 1
1 617 . 19 1 1 A 61 61 VAL CB C 61 32.639 32.460 0.179 1
1 620 . 19 1 1 A 61 61 VAL N N 61 123.896 124.490 -0.594 1
1 621 . 19 1 1 A 62 62 ASP H H 62 7.812 7.914 -0.102 1
1 622 . 19 1 1 A 62 62 ASP HA H 62 4.644 4.722 -0.078 1
1 625 . 19 1 1 A 62 62 ASP C C 62 176.186 176.492 -0.306 1
1 626 . 19 1 1 A 62 62 ASP CA C 62 52.413 53.084 -0.671 1
1 627 . 19 1 1 A 62 62 ASP CB C 62 40.610 40.901 -0.291 1
1 628 . 19 1 1 A 62 62 ASP N N 62 116.490 117.479 -0.989 1
1 629 . 19 1 1 A 63 63 GLY H H 63 6.845 8.180 -1.335 1
1 630 . 19 1 1 A 63 63 GLY HA2 H 63 4.359 3.973 0.386 1
1 631 . 19 1 1 A 63 63 GLY HA3 H 63 3.569 4.020 -0.451 1
1 632 . 19 1 1 A 63 63 GLY C C 63 173.650 174.529 -0.879 1
1 633 . 19 1 1 A 63 63 GLY CA C 63 44.390 44.391 -0.001 1
1 634 . 19 1 1 A 63 63 GLY N N 63 104.575 108.953 -4.378 1
1 635 . 19 1 1 A 64 64 GLU H H 64 10.338 8.388 1.950 1
1 636 . 19 1 1 A 64 64 GLU HA H 64 4.125 4.259 -0.134 1
1 641 . 19 1 1 A 64 64 GLU C C 64 177.652 176.148 1.504 1
1 642 . 19 1 1 A 64 64 GLU CA C 64 58.442 58.285 0.157 1
1 643 . 19 1 1 A 64 64 GLU CB C 64 30.126 30.774 -0.648 1
1 645 . 19 1 1 A 64 64 GLU N N 64 121.992 118.826 3.166 1
1 646 . 19 1 1 A 65 65 ASP H H 65 8.689 7.910 0.779 1
1 647 . 19 1 1 A 65 65 ASP HA H 65 4.787 4.991 -0.204 1
1 650 . 19 1 1 A 65 65 ASP C C 65 176.710 176.869 -0.159 1
1 651 . 19 1 1 A 65 65 ASP CA C 65 52.994 53.196 -0.202 1
1 652 . 19 1 1 A 65 65 ASP CB C 65 40.813 42.916 -2.103 1
1 653 . 19 1 1 A 65 65 ASP N N 65 119.438 119.768 -0.330 1
1 654 . 19 1 1 A 66 66 ARG H H 66 8.624 8.656 -0.032 1
1 655 . 19 1 1 A 66 66 ARG HA H 66 4.592 4.510 0.082 1
1 662 . 19 1 1 A 66 66 ARG C C 66 176.694 176.351 0.343 1
1 663 . 19 1 1 A 66 66 ARG CA C 66 55.092 55.656 -0.564 1
1 664 . 19 1 1 A 66 66 ARG CB C 66 29.772 30.103 -0.331 1
1 667 . 19 1 1 A 66 66 ARG N N 66 124.795 124.849 -0.054 1
1 668 . 19 1 1 A 67 67 GLY H H 67 8.445 8.075 0.370 1
1 669 . 19 1 1 A 67 67 GLY HA2 H 67 3.944 4.005 -0.061 1
1 670 . 19 1 1 A 67 67 GLY HA3 H 67 3.606 4.053 -0.447 1
1 671 . 19 1 1 A 67 67 GLY C C 67 172.338 172.411 -0.073 1
1 672 . 19 1 1 A 67 67 GLY CA C 67 44.637 45.572 -0.935 1
1 673 . 19 1 1 A 67 67 GLY N N 67 108.038 108.446 -0.408 1
1 674 . 19 1 1 A 68 68 ARG H H 68 8.204 8.697 -0.493 1
1 675 . 19 1 1 A 68 68 ARG HA H 68 4.644 4.975 -0.331 1
1 683 . 19 1 1 A 68 68 ARG C C 68 176.109 175.555 0.554 1
1 684 . 19 1 1 A 68 68 ARG CA C 68 55.639 55.413 0.226 1
1 685 . 19 1 1 A 68 68 ARG CB C 68 30.703 31.199 -0.496 1
1 688 . 19 1 1 A 68 68 ARG N N 68 121.766 124.784 -3.018 1
1 690 . 19 1 1 A 69 69 HIS H H 69 8.937 9.110 -0.173 1
1 691 . 19 1 1 A 69 69 HIS HA H 69 4.631 4.907 -0.276 1
1 695 . 19 1 1 A 69 69 HIS C C 69 173.112 174.906 -1.794 1
1 696 . 19 1 1 A 69 69 HIS CA C 69 54.529 55.624 -1.095 1
1 697 . 19 1 1 A 69 69 HIS CB C 69 31.119 31.346 -0.227 1
1 699 . 19 1 1 A 69 69 HIS N N 69 127.148 125.370 1.778 1
1 700 . 19 1 1 A 70 70 VAL H H 70 8.404 8.522 -0.118 1
1 701 . 19 1 1 A 70 70 VAL HA H 70 4.865 4.938 -0.073 1
1 709 . 19 1 1 A 70 70 VAL C C 70 175.831 174.601 1.230 1
1 710 . 19 1 1 A 70 70 VAL CA C 70 61.281 60.650 0.631 1
1 711 . 19 1 1 A 70 70 VAL CB C 70 35.277 35.975 -0.698 1
1 714 . 19 1 1 A 70 70 VAL N N 70 119.608 119.655 -0.047 1
1 715 . 19 1 1 A 71 71 VAL H H 71 9.651 9.320 0.331 1
1 716 . 19 1 1 A 71 71 VAL HA H 71 4.177 4.733 -0.556 1
1 724 . 19 1 1 A 71 71 VAL C C 71 173.845 174.740 -0.895 1
1 725 . 19 1 1 A 71 71 VAL CA C 71 62.145 61.144 1.001 1
1 726 . 19 1 1 A 71 71 VAL CB C 71 32.927 32.768 0.159 1
1 729 . 19 1 1 A 71 71 VAL N N 71 130.614 127.364 3.250 1
1 730 . 19 1 1 A 72 72 ASP H H 72 8.167 8.701 -0.534 1
1 731 . 19 1 1 A 72 72 ASP HA H 72 4.839 5.012 -0.173 1
1 734 . 19 1 1 A 72 72 ASP C C 72 176.302 175.867 0.435 1
1 735 . 19 1 1 A 72 72 ASP CA C 72 51.671 52.734 -1.063 1
1 736 . 19 1 1 A 72 72 ASP CB C 72 43.147 43.988 -0.841 1
1 737 . 19 1 1 A 72 72 ASP N N 72 124.911 125.307 -0.396 1
1 738 . 19 1 1 A 73 73 GLY H H 73 8.374 8.617 -0.243 1
1 739 . 19 1 1 A 73 73 GLY HA2 H 73 3.723 3.886 -0.163 1
1 740 . 19 1 1 A 73 73 GLY HA3 H 73 3.464 3.901 -0.437 1
1 741 . 19 1 1 A 73 73 GLY C C 73 174.877 174.665 0.212 1
1 742 . 19 1 1 A 73 73 GLY CA C 73 46.329 46.807 -0.478 1
1 743 . 19 1 1 A 73 73 GLY N N 73 104.865 110.305 -5.440 1
1 744 . 19 1 1 A 74 74 ILE H H 74 7.409 7.756 -0.347 1
1 745 . 19 1 1 A 74 74 ILE HA H 74 3.421 4.287 -0.866 1
1 755 . 19 1 1 A 74 74 ILE C C 74 176.211 175.467 0.744 1
1 756 . 19 1 1 A 74 74 ILE CA C 74 61.652 60.379 1.273 1
1 757 . 19 1 1 A 74 74 ILE CB C 74 37.669 39.123 -1.454 1
1 761 . 19 1 1 A 74 74 ILE N N 74 122.105 120.971 1.134 1
1 762 . 19 1 1 A 75 75 SER H H 75 8.510 9.061 -0.551 1
1 763 . 19 1 1 A 75 75 SER HA H 75 4.463 4.538 -0.075 1
1 766 . 19 1 1 A 75 75 SER C C 75 175.389 176.280 -0.891 1
1 767 . 19 1 1 A 75 75 SER CA C 75 59.570 60.272 -0.702 1
1 768 . 19 1 1 A 75 75 SER CB C 75 64.009 63.727 0.282 1
1 769 . 19 1 1 A 75 75 SER N N 75 123.210 123.579 -0.369 1
1 770 . 19 1 1 A 76 76 ARG H H 76 8.273 8.799 -0.526 1
1 771 . 19 1 1 A 76 76 ARG HA H 76 4.315 4.415 -0.100 1
1 778 . 19 1 1 A 76 76 ARG C C 76 175.646 177.728 -2.082 1
1 779 . 19 1 1 A 76 76 ARG CA C 76 57.967 59.039 -1.072 1
1 780 . 19 1 1 A 76 76 ARG CB C 76 29.508 29.990 -0.482 1
1 783 . 19 1 1 A 76 76 ARG N N 76 118.273 125.036 -6.763 1
1 784 . 19 1 1 A 77 77 GLU H H 77 8.595 8.797 -0.202 1
1 785 . 19 1 1 A 77 77 GLU HA H 77 4.363 4.261 0.102 1
1 790 . 19 1 1 A 77 77 GLU C C 77 177.088 175.975 1.113 1
1 791 . 19 1 1 A 77 77 GLU CA C 77 56.856 58.018 -1.162 1
1 792 . 19 1 1 A 77 77 GLU CB C 77 29.311 28.773 0.538 1
1 794 . 19 1 1 A 77 77 GLU N N 77 119.303 117.312 1.991 1
1 795 . 19 1 1 A 78 78 HIS H H 78 8.196 7.953 0.243 1
1 796 . 19 1 1 A 78 78 HIS HA H 78 4.564 4.798 -0.234 1
1 800 . 19 1 1 A 78 78 HIS C C 78 174.760 175.618 -0.858 1
1 801 . 19 1 1 A 78 78 HIS CA C 78 57.772 54.554 3.218 1
1 802 . 19 1 1 A 78 78 HIS CB C 78 31.715 30.016 1.699 1
1 804 . 19 1 1 A 78 78 HIS N N 78 120.909 120.021 0.888 1
1 805 . 19 1 1 A 79 79 SER H H 79 8.501 8.697 -0.196 1
1 806 . 19 1 1 A 79 79 SER HA H 79 3.279 3.543 -0.264 1
1 809 . 19 1 1 A 79 79 SER C C 79 171.109 172.053 -0.944 1
1 810 . 19 1 1 A 79 79 SER CA C 79 56.115 58.044 -1.929 1
1 811 . 19 1 1 A 79 79 SER CB C 79 64.215 62.562 1.653 1
1 812 . 19 1 1 A 79 79 SER N N 79 113.284 117.455 -4.171 1
1 813 . 19 1 1 A 80 80 SER H H 80 7.010 7.452 -0.442 1
1 814 . 19 1 1 A 80 80 SER HA H 80 4.891 4.768 0.123 1
1 817 . 19 1 1 A 80 80 SER C C 80 173.025 172.867 0.158 1
1 818 . 19 1 1 A 80 80 SER CA C 80 56.768 57.014 -0.246 1
1 819 . 19 1 1 A 80 80 SER CB C 80 66.033 65.764 0.269 1
1 820 . 19 1 1 A 80 80 SER N N 80 112.581 113.041 -0.460 1
1 821 . 19 1 1 A 81 81 TRP H H 81 9.470 8.995 0.475 1
1 822 . 19 1 1 A 81 81 TRP HA H 81 4.567 5.168 -0.601 1
1 831 . 19 1 1 A 81 81 TRP C C 81 173.270 173.962 -0.692 1
1 832 . 19 1 1 A 81 81 TRP CA C 81 57.631 57.191 0.440 1
1 833 . 19 1 1 A 81 81 TRP CB C 81 34.170 33.156 1.014 1
1 839 . 19 1 1 A 81 81 TRP N N 81 121.558 122.642 -1.084 1
1 841 . 19 1 1 A 82 82 ASP H H 82 7.134 8.119 -0.985 1
1 842 . 19 1 1 A 82 82 ASP HA H 82 5.295 5.527 -0.232 1
1 845 . 19 1 1 A 82 82 ASP C C 82 174.795 174.782 0.013 1
1 846 . 19 1 1 A 82 82 ASP CA C 82 52.805 52.211 0.594 1
1 847 . 19 1 1 A 82 82 ASP CB C 82 39.658 41.865 -2.207 1
1 848 . 19 1 1 A 82 82 ASP N N 82 126.697 124.427 2.270 1
1 849 . 19 1 1 A 83 83 LEU H H 83 9.201 9.035 0.166 1
1 850 . 19 1 1 A 83 83 LEU HA H 83 4.462 4.391 0.071 1
1 860 . 19 1 1 A 83 83 LEU C C 83 175.306 176.635 -1.329 1
1 861 . 19 1 1 A 83 83 LEU CA C 83 53.584 55.333 -1.749 1
1 862 . 19 1 1 A 83 83 LEU CB C 83 42.219 42.135 0.084 1
1 866 . 19 1 1 A 83 83 LEU N N 83 125.249 126.150 -0.901 1
1 867 . 19 1 1 A 84 84 VAL H H 84 7.585 8.502 -0.917 1
1 868 . 19 1 1 A 84 84 VAL HA H 84 4.852 4.731 0.121 1
1 876 . 19 1 1 A 84 84 VAL C C 84 176.618 175.121 1.497 1
1 877 . 19 1 1 A 84 84 VAL CA C 84 59.113 59.911 -0.798 1
1 878 . 19 1 1 A 84 84 VAL CB C 84 34.122 35.020 -0.898 1
1 881 . 19 1 1 A 84 84 VAL N N 84 114.687 120.164 -5.477 1
1 882 . 19 1 1 A 85 85 GLY H H 85 8.820 8.353 0.467 1
1 883 . 19 1 1 A 85 85 GLY HA2 H 85 3.812 3.934 -0.122 1
1 884 . 19 1 1 A 85 85 GLY HA3 H 85 3.812 3.938 -0.126 1
1 885 . 19 1 1 A 85 85 GLY C C 85 175.340 173.866 1.474 1
1 886 . 19 1 1 A 85 85 GLY CA C 85 46.294 45.758 0.536 1
1 887 . 19 1 1 A 85 85 GLY N N 85 108.894 113.842 -4.948 1
1 888 . 19 1 1 A 86 86 LEU H H 86 8.263 7.213 1.050 1
1 889 . 19 1 1 A 86 86 LEU HA H 86 4.174 4.732 -0.558 1
1 899 . 19 1 1 A 86 86 LEU C C 86 175.444 175.335 0.109 1
1 900 . 19 1 1 A 86 86 LEU CA C 86 53.805 52.817 0.988 1
1 901 . 19 1 1 A 86 86 LEU CB C 86 40.799 44.682 -3.883 1
1 905 . 19 1 1 A 86 86 LEU N N 86 119.630 119.736 -0.106 1
1 906 . 19 1 1 A 87 87 GLU H H 87 8.378 8.390 -0.012 1
1 907 . 19 1 1 A 87 87 GLU HA H 87 4.307 4.524 -0.217 1
1 912 . 19 1 1 A 87 87 GLU C C 87 176.285 176.670 -0.385 1
1 913 . 19 1 1 A 87 87 GLU CA C 87 55.991 56.015 -0.024 1
1 914 . 19 1 1 A 87 87 GLU CB C 87 31.402 30.886 0.516 1
1 916 . 19 1 1 A 87 87 GLU N N 87 118.306 120.564 -2.258 1
1 917 . 19 1 1 A 88 88 LYS H H 88 8.256 8.653 -0.397 1
1 918 . 19 1 1 A 88 88 LYS HA H 88 4.969 4.731 0.238 1
1 927 . 19 1 1 A 88 88 LYS C C 88 177.687 177.289 0.398 1
1 928 . 19 1 1 A 88 88 LYS CA C 88 56.380 55.633 0.747 1
1 929 . 19 1 1 A 88 88 LYS CB C 88 33.422 33.648 -0.226 1
1 933 . 19 1 1 A 88 88 LYS N N 88 120.459 123.873 -3.414 1
1 934 . 19 1 1 A 89 89 TRP H H 89 8.076 8.743 -0.667 1
1 935 . 19 1 1 A 89 89 TRP HA H 89 4.438 4.382 0.056 1
1 944 . 19 1 1 A 89 89 TRP C C 89 175.110 175.087 0.023 1
1 945 . 19 1 1 A 89 89 TRP CA C 89 56.943 58.253 -1.310 1
1 946 . 19 1 1 A 89 89 TRP CB C 89 28.839 28.116 0.723 1
1 952 . 19 1 1 A 89 89 TRP N N 89 130.532 123.078 7.454 1
1 954 . 19 1 1 A 90 90 THR H H 90 8.296 8.014 0.282 1
1 955 . 19 1 1 A 90 90 THR HA H 90 4.283 4.769 -0.486 1
1 960 . 19 1 1 A 90 90 THR C C 90 171.345 172.897 -1.552 1
1 961 . 19 1 1 A 90 90 THR CA C 90 62.939 60.993 1.946 1
1 962 . 19 1 1 A 90 90 THR CB C 90 71.945 72.605 -0.660 1
1 964 . 19 1 1 A 90 90 THR N N 90 117.075 113.309 3.766 1
1 965 . 19 1 1 A 91 91 GLU H H 91 9.403 8.817 0.586 1
1 966 . 19 1 1 A 91 91 GLU HA H 91 4.865 4.907 -0.042 1
1 971 . 19 1 1 A 91 91 GLU C C 91 174.179 175.155 -0.976 1
1 972 . 19 1 1 A 91 91 GLU CA C 91 55.251 56.380 -1.129 1
1 973 . 19 1 1 A 91 91 GLU CB C 91 31.898 30.800 1.098 1
1 975 . 19 1 1 A 91 91 GLU N N 91 130.017 126.967 3.050 1
1 976 . 19 1 1 A 92 92 TYR H H 92 9.563 8.591 0.972 1
1 977 . 19 1 1 A 92 92 TYR HA H 92 4.982 5.052 -0.070 1
1 984 . 19 1 1 A 92 92 TYR C C 92 174.485 174.786 -0.301 1
1 985 . 19 1 1 A 92 92 TYR CA C 92 57.966 56.218 1.748 1
1 986 . 19 1 1 A 92 92 TYR CB C 92 42.488 42.504 -0.016 1
1 991 . 19 1 1 A 92 92 TYR N N 92 124.584 124.529 0.055 1
1 992 . 19 1 1 A 93 93 ARG H H 93 8.696 8.710 -0.014 1
1 993 . 19 1 1 A 93 93 ARG HA H 93 4.683 4.366 0.317 1
1 1000 . 19 1 1 A 93 93 ARG C C 93 175.567 174.205 1.362 1
1 1001 . 19 1 1 A 93 93 ARG CA C 93 55.004 55.579 -0.575 1
1 1002 . 19 1 1 A 93 93 ARG CB C 93 33.217 30.406 2.811 1
1 1005 . 19 1 1 A 93 93 ARG N N 93 119.072 123.893 -4.821 1
1 1006 . 19 1 1 A 94 94 VAL H H 94 8.297 8.342 -0.045 1
1 1007 . 19 1 1 A 94 94 VAL HA H 94 5.082 4.833 0.249 1
1 1015 . 19 1 1 A 94 94 VAL C C 94 174.997 175.121 -0.124 1
1 1016 . 19 1 1 A 94 94 VAL CA C 94 61.264 61.230 0.034 1
1 1017 . 19 1 1 A 94 94 VAL CB C 94 35.524 32.821 2.703 1
1 1020 . 19 1 1 A 94 94 VAL N N 94 120.896 124.795 -3.899 1
1 1021 . 19 1 1 A 95 95 TRP H H 95 9.513 9.545 -0.032 1
1 1022 . 19 1 1 A 95 95 TRP HA H 95 4.657 5.211 -0.554 1
1 1031 . 19 1 1 A 95 95 TRP C C 95 175.041 174.721 0.320 1
1 1032 . 19 1 1 A 95 95 TRP CA C 95 57.613 55.486 2.127 1
1 1033 . 19 1 1 A 95 95 TRP CB C 95 35.524 31.118 4.406 1
1 1039 . 19 1 1 A 95 95 TRP N N 95 125.615 128.339 -2.724 1
1 1041 . 19 1 1 A 96 96 VAL H H 96 8.699 9.075 -0.376 1
1 1042 . 19 1 1 A 96 96 VAL HA H 96 4.917 5.128 -0.211 1
1 1050 . 19 1 1 A 96 96 VAL C C 96 174.109 174.707 -0.598 1
1 1051 . 19 1 1 A 96 96 VAL CA C 96 60.911 59.613 1.298 1
1 1052 . 19 1 1 A 96 96 VAL CB C 96 34.695 33.923 0.772 1
1 1055 . 19 1 1 A 96 96 VAL N N 96 121.627 123.942 -2.315 1
1 1056 . 19 1 1 A 97 97 ARG H H 97 8.859 8.880 -0.021 1
1 1057 . 19 1 1 A 97 97 ARG HA H 97 4.722 5.049 -0.327 1
1 1065 . 19 1 1 A 97 97 ARG C C 97 172.756 174.235 -1.479 1
1 1066 . 19 1 1 A 97 97 ARG CA C 97 54.457 53.666 0.791 1
1 1067 . 19 1 1 A 97 97 ARG CB C 97 34.677 34.108 0.569 1
1 1070 . 19 1 1 A 97 97 ARG N N 97 123.714 126.896 -3.182 1
1 1072 . 19 1 1 A 98 98 ALA H H 98 8.767 8.761 0.006 1
1 1073 . 19 1 1 A 98 98 ALA HA H 98 4.788 5.334 -0.546 1
1 1077 . 19 1 1 A 98 98 ALA C C 98 175.562 175.589 -0.027 1
1 1078 . 19 1 1 A 98 98 ALA CA C 98 50.156 49.875 0.281 1
1 1079 . 19 1 1 A 98 98 ALA CB C 98 22.038 22.190 -0.152 1
1 1080 . 19 1 1 A 98 98 ALA N N 98 123.523 122.239 1.284 1
1 1081 . 19 1 1 A 99 99 HIS H H 99 8.302 9.077 -0.775 1
1 1082 . 19 1 1 A 99 99 HIS HA H 99 4.960 5.367 -0.407 1
1 1086 . 19 1 1 A 99 99 HIS C C 99 175.609 174.760 0.849 1
1 1087 . 19 1 1 A 99 99 HIS CA C 99 54.812 53.809 1.003 1
1 1088 . 19 1 1 A 99 99 HIS CB C 99 32.722 32.541 0.181 1
1 1090 . 19 1 1 A 99 99 HIS N N 99 117.930 119.866 -1.936 1
1 1091 . 19 1 1 A 100 100 THR H H 100 7.987 8.995 -1.008 1
1 1092 . 19 1 1 A 100 100 THR HA H 100 5.150 4.934 0.216 1
1 1097 . 19 1 1 A 100 100 THR C C 100 175.931 175.124 0.807 1
1 1098 . 19 1 1 A 100 100 THR CA C 100 60.118 59.548 0.570 1
1 1099 . 19 1 1 A 100 100 THR CB C 100 72.611 72.176 0.435 1
1 1101 . 19 1 1 A 100 100 THR N N 100 110.165 113.454 -3.289 1
1 1102 . 19 1 1 A 101 101 ASP H H 101 9.387 9.122 0.265 1
1 1103 . 19 1 1 A 101 101 ASP HA H 101 4.333 4.252 0.081 1
1 1106 . 19 1 1 A 101 101 ASP C C 101 177.225 177.840 -0.615 1
1 1107 . 19 1 1 A 101 101 ASP CA C 101 56.732 57.400 -0.668 1
1 1108 . 19 1 1 A 101 101 ASP CB C 101 40.204 40.389 -0.185 1
1 1109 . 19 1 1 A 101 101 ASP N N 101 119.322 122.053 -2.731 1
1 1110 . 19 1 1 A 102 102 VAL H H 102 7.579 7.681 -0.102 1
1 1111 . 19 1 1 A 102 102 VAL HA H 102 3.962 3.999 -0.037 1
1 1119 . 19 1 1 A 102 102 VAL C C 102 176.175 175.636 0.539 1
1 1120 . 19 1 1 A 102 102 VAL CA C 102 63.397 64.288 -0.891 1
1 1121 . 19 1 1 A 102 102 VAL CB C 102 32.268 32.553 -0.285 1
1 1124 . 19 1 1 A 102 102 VAL N N 102 114.993 112.451 2.542 1
1 1125 . 19 1 1 A 103 103 GLY H H 103 7.272 7.371 -0.099 1
1 1126 . 19 1 1 A 103 103 GLY HA2 H 103 4.428 4.044 0.384 1
1 1127 . 19 1 1 A 103 103 GLY HA3 H 103 3.978 4.066 -0.088 1
1 1128 . 19 1 1 A 103 103 GLY C C 103 170.611 171.970 -1.359 1
1 1129 . 19 1 1 A 103 103 GLY CA C 103 45.040 44.574 0.466 1
1 1130 . 19 1 1 A 103 103 GLY N N 103 107.959 108.824 -0.865 1
1 1131 . 19 1 1 A 104 104 PRO HA H 104 4.146 4.186 -0.040 1
1 1138 . 19 1 1 A 104 104 PRO CA C 104 62.420 62.308 0.112 1
1 1139 . 19 1 1 A 104 104 PRO CB C 104 30.841 33.123 -2.282 1
1 1142 . 19 1 1 A 105 105 GLY H H 105 8.626 7.812 0.814 1
1 1143 . 19 1 1 A 105 105 GLY HA2 H 105 4.346 4.128 0.218 1
1 1144 . 19 1 1 A 105 105 GLY HA3 H 105 3.735 4.161 -0.426 1
1 1145 . 19 1 1 A 105 105 GLY CA C 105 44.124 45.244 -1.120 1
1 1146 . 19 1 1 A 105 105 GLY N N 105 109.972 105.994 3.978 1
1 1147 . 19 1 1 A 106 106 PRO HA H 106 4.374 4.467 -0.093 1
1 1154 . 19 1 1 A 106 106 PRO C C 106 177.163 176.322 0.841 1
1 1155 . 19 1 1 A 106 106 PRO CA C 106 62.413 62.539 -0.126 1
1 1156 . 19 1 1 A 106 106 PRO CB C 106 32.201 32.867 -0.666 1
1 1159 . 19 1 1 A 107 107 GLU H H 107 8.558 8.414 0.144 1
1 1160 . 19 1 1 A 107 107 GLU HA H 107 4.512 4.558 -0.046 1
1 1165 . 19 1 1 A 107 107 GLU C C 107 177.313 176.287 1.026 1
1 1166 . 19 1 1 A 107 107 GLU CA C 107 55.727 54.893 0.834 1
1 1167 . 19 1 1 A 107 107 GLU CB C 107 31.839 30.598 1.241 1
1 1169 . 19 1 1 A 107 107 GLU N N 107 119.511 119.162 0.349 1
1 1170 . 19 1 1 A 108 108 SER H H 108 8.907 8.718 0.189 1
1 1171 . 19 1 1 A 108 108 SER HA H 108 4.181 5.106 -0.925 1
1 1174 . 19 1 1 A 108 108 SER C C 108 173.751 174.232 -0.481 1
1 1175 . 19 1 1 A 108 108 SER CA C 108 58.513 56.506 2.007 1
1 1176 . 19 1 1 A 108 108 SER CB C 108 64.905 65.173 -0.268 1
1 1177 . 19 1 1 A 108 108 SER N N 108 115.790 114.043 1.747 1
1 1178 . 19 1 1 A 109 109 SER H H 109 8.549 8.567 -0.018 1
1 1179 . 19 1 1 A 109 109 SER HA H 109 4.176 4.729 -0.553 1
1 1182 . 19 1 1 A 109 109 SER C C 109 174.132 172.995 1.137 1
1 1183 . 19 1 1 A 109 109 SER CA C 109 58.512 56.848 1.664 1
1 1184 . 19 1 1 A 109 109 SER CB C 109 62.198 63.543 -1.345 1
1 1185 . 19 1 1 A 109 109 SER N N 109 116.448 118.047 -1.599 1
1 1186 . 19 1 1 A 110 110 PRO HA H 110 4.053 4.715 -0.662 1
1 1193 . 19 1 1 A 110 110 PRO C C 110 176.816 175.916 0.900 1
1 1194 . 19 1 1 A 110 110 PRO CA C 110 62.621 62.770 -0.149 1
1 1195 . 19 1 1 A 110 110 PRO CB C 110 30.828 31.707 -0.879 1
1 1198 . 19 1 1 A 111 111 VAL H H 111 8.290 8.547 -0.257 1
1 1199 . 19 1 1 A 111 111 VAL HA H 111 4.177 4.304 -0.127 1
1 1207 . 19 1 1 A 111 111 VAL C C 111 174.023 175.311 -1.288 1
1 1208 . 19 1 1 A 111 111 VAL CA C 111 60.805 61.331 -0.526 1
1 1209 . 19 1 1 A 111 111 VAL CB C 111 34.988 32.821 2.167 1
1 1212 . 19 1 1 A 111 111 VAL N N 111 122.075 124.024 -1.949 1
1 1213 . 19 1 1 A 112 112 LEU H H 112 8.107 8.830 -0.723 1
1 1214 . 19 1 1 A 112 112 LEU HA H 112 5.487 4.611 0.876 1
1 1224 . 19 1 1 A 112 112 LEU C C 112 177.073 176.507 0.566 1
1 1225 . 19 1 1 A 112 112 LEU CA C 112 53.447 54.188 -0.741 1
1 1226 . 19 1 1 A 112 112 LEU CB C 112 43.992 41.127 2.865 1
1 1230 . 19 1 1 A 112 112 LEU N N 112 125.142 128.785 -3.643 1
1 1231 . 19 1 1 A 113 113 VAL H H 113 8.963 9.028 -0.065 1
1 1232 . 19 1 1 A 113 113 VAL HA H 113 4.447 4.929 -0.482 1
1 1240 . 19 1 1 A 113 113 VAL C C 113 170.095 174.104 -4.009 1
1 1241 . 19 1 1 A 113 113 VAL CA C 113 59.694 59.579 0.115 1
1 1242 . 19 1 1 A 113 113 VAL CB C 113 34.618 34.795 -0.177 1
1 1245 . 19 1 1 A 113 113 VAL N N 113 122.211 119.536 2.675 1
1 1246 . 19 1 1 A 114 114 ARG H H 114 8.349 8.891 -0.542 1
1 1247 . 19 1 1 A 114 114 ARG HA H 114 5.449 4.772 0.677 1
1 1255 . 19 1 1 A 114 114 ARG C C 114 176.979 175.760 1.219 1
1 1256 . 19 1 1 A 114 114 ARG CA C 114 53.717 54.853 -1.136 1
1 1257 . 19 1 1 A 114 114 ARG CB C 114 33.217 31.771 1.446 1
1 1260 . 19 1 1 A 114 114 ARG N N 114 128.874 125.042 3.832 1
1 1262 . 19 1 1 A 115 115 THR H H 115 8.613 8.356 0.257 1
1 1263 . 19 1 1 A 115 115 THR HA H 115 4.423 4.364 0.059 1
1 1268 . 19 1 1 A 115 115 THR C C 115 174.686 174.159 0.527 1
1 1269 . 19 1 1 A 115 115 THR CA C 115 61.307 62.247 -0.940 1
1 1270 . 19 1 1 A 115 115 THR CB C 115 69.387 70.235 -0.848 1
1 1272 . 19 1 1 A 115 115 THR N N 115 116.779 119.255 -2.476 1
1 1273 . 19 1 1 A 116 116 ASP H H 116 7.341 8.913 -1.572 1
1 1274 . 19 1 1 A 116 116 ASP HA H 116 4.601 4.551 0.050 1
1 1277 . 19 1 1 A 116 116 ASP C C 116 175.878 176.587 -0.709 1
1 1278 . 19 1 1 A 116 116 ASP CA C 116 54.599 54.758 -0.159 1
1 1279 . 19 1 1 A 116 116 ASP CB C 116 41.690 41.453 0.237 1
1 1280 . 19 1 1 A 116 116 ASP N N 116 117.889 122.566 -4.677 1
1 1281 . 19 1 1 A 117 117 GLU H H 117 8.228 8.189 0.039 1
1 1282 . 19 1 1 A 117 117 GLU HA H 117 4.089 4.414 -0.325 1
1 1287 . 19 1 1 A 117 117 GLU C C 117 176.284 175.988 0.296 1
1 1288 . 19 1 1 A 117 117 GLU CA C 117 56.238 55.232 1.006 1
1 1289 . 19 1 1 A 117 117 GLU CB C 117 30.946 30.148 0.798 1
1 1291 . 19 1 1 A 117 117 GLU N N 117 117.554 120.369 -2.815 1
1 1292 . 19 1 1 A 118 118 ASP H H 118 8.596 8.554 0.042 1
1 1293 . 19 1 1 A 118 118 ASP HA H 118 4.580 4.464 0.116 1
1 1296 . 19 1 1 A 118 118 ASP C C 118 175.625 176.096 -0.471 1
1 1297 . 19 1 1 A 118 118 ASP CA C 118 54.147 55.858 -1.711 1
1 1298 . 19 1 1 A 118 118 ASP CB C 118 41.864 41.709 0.155 1
1 1299 . 19 1 1 A 118 118 ASP N N 118 121.875 119.717 2.158 1
1 1300 . 19 1 1 A 119 119 VAL H H 119 8.059 7.267 0.792 1
1 1301 . 19 1 1 A 119 119 VAL HA H 119 4.347 4.157 0.190 1
1 1309 . 19 1 1 A 119 119 VAL C C 119 174.351 175.712 -1.361 1
1 1310 . 19 1 1 A 119 119 VAL CA C 119 59.655 60.629 -0.974 1
1 1311 . 19 1 1 A 119 119 VAL CB C 119 32.804 31.314 1.490 1
1 1314 . 19 1 1 A 119 119 VAL N N 119 121.676 115.565 6.111 1
1 1315 . 19 1 1 A 120 120 PRO HA H 120 4.390 4.390 0.000 1
1 1322 . 19 1 1 A 120 120 PRO CA C 120 63.198 63.676 -0.478 1
1 1323 . 19 1 1 A 120 120 PRO CB C 120 32.008 31.675 0.333 1
1 1326 . 19 1 1 A 121 121 SER H H 121 8.419 7.451 0.968 1
1 1327 . 19 1 1 A 121 121 SER HA H 121 4.406 4.389 0.017 1
1 1329 . 19 1 1 A 121 121 SER CA C 121 59.189 58.979 0.210 1
1 1330 . 19 1 1 A 121 121 SER CB C 121 64.788 63.616 1.172 1
1 1331 . 19 1 1 A 121 121 SER N N 121 116.462 115.223 1.239 1
1 1332 . 19 1 1 A 122 122 GLY H H 122 8.165 8.453 -0.288 1
1 1333 . 19 1 1 A 122 122 GLY HA2 H 122 4.056 4.140 -0.084 1
1 1334 . 19 1 1 A 122 122 GLY HA3 H 122 4.056 4.190 -0.134 1
1 1335 . 19 1 1 A 122 122 GLY CA C 122 44.575 45.048 -0.473 1
1 1336 . 19 1 1 A 122 122 GLY N N 122 110.687 112.419 -1.732 1
1 1337 . 19 1 1 A 123 123 PRO HA H 123 4.660 4.691 -0.031 1
1 1344 . 19 1 1 A 123 123 PRO CA C 123 61.420 62.178 -0.758 1
1 1345 . 19 1 1 A 123 123 PRO CB C 123 32.011 32.488 -0.477 1
1 1348 . 19 1 1 A 124 124 PRO HA H 124 4.372 4.481 -0.109 1
1 1355 . 19 1 1 A 124 124 PRO C C 124 176.834 176.343 0.491 1
1 1356 . 19 1 1 A 124 124 PRO CA C 124 62.868 63.789 -0.921 1
1 1357 . 19 1 1 A 124 124 PRO CB C 124 32.062 31.599 0.463 1
1 1360 . 19 1 1 A 125 125 ARG H H 125 8.389 7.988 0.401 1
1 1361 . 19 1 1 A 125 125 ARG HA H 125 4.241 4.522 -0.281 1
1 1367 . 19 1 1 A 125 125 ARG C C 125 176.152 175.410 0.742 1
1 1368 . 19 1 1 A 125 125 ARG CA C 125 55.904 56.240 -0.336 1
1 1369 . 19 1 1 A 125 125 ARG CB C 125 30.938 31.096 -0.158 1
1 1372 . 19 1 1 A 125 125 ARG N N 125 121.856 121.139 0.717 1
1 1373 . 19 1 1 A 126 126 LYS H H 126 8.396 8.483 -0.087 1
1 1374 . 19 1 1 A 126 126 LYS HA H 126 4.294 4.701 -0.407 1
1 1378 . 19 1 1 A 126 126 LYS C C 126 176.228 174.045 2.183 1
1 1379 . 19 1 1 A 126 126 LYS CA C 126 56.203 55.800 0.403 1
1 1380 . 19 1 1 A 126 126 LYS CB C 126 33.175 36.606 -3.431 1
1 1384 . 19 1 1 A 126 126 LYS N N 126 123.910 122.494 1.416 1
1 1385 . 19 1 1 A 127 127 VAL H H 127 8.308 8.888 -0.580 1
1 1386 . 19 1 1 A 127 127 VAL HA H 127 4.056 4.749 -0.693 1
1 1394 . 19 1 1 A 127 127 VAL C C 127 176.122 173.985 2.137 1
1 1395 . 19 1 1 A 127 127 VAL CA C 127 62.303 60.049 2.254 1
1 1396 . 19 1 1 A 127 127 VAL CB C 127 32.846 33.831 -0.985 1
1 1399 . 19 1 1 A 127 127 VAL N N 127 123.154 122.932 0.222 1
1 1400 . 19 1 1 A 128 128 GLU H H 128 8.587 8.851 -0.264 1
1 1401 . 19 1 1 A 128 128 GLU HA H 128 4.365 5.206 -0.841 1
1 1405 . 19 1 1 A 128 128 GLU C C 128 176.309 174.622 1.687 1
1 1406 . 19 1 1 A 128 128 GLU CA C 128 56.345 54.864 1.481 1
1 1407 . 19 1 1 A 128 128 GLU CB C 128 30.373 33.653 -3.280 1
1 1409 . 19 1 1 A 128 128 GLU N N 128 125.485 127.540 -2.055 1
1 1410 . 19 1 1 A 129 129 SER H H 129 8.396 8.540 -0.144 1
1 1411 . 19 1 1 A 129 129 SER HA H 129 4.463 4.889 -0.426 1
1 1414 . 19 1 1 A 129 129 SER C C 129 174.517 173.666 0.851 1
1 1415 . 19 1 1 A 129 129 SER CA C 129 58.231 56.364 1.867 1
1 1416 . 19 1 1 A 129 129 SER CB C 129 63.874 66.055 -2.181 1
1 1417 . 19 1 1 A 129 129 SER N N 129 117.339 118.250 -0.911 1
1 1418 . 19 1 1 A 130 130 GLY H H 130 8.289 8.643 -0.354 1
1 1419 . 19 1 1 A 130 130 GLY HA2 H 130 4.434 3.987 0.447 1
1 1420 . 19 1 1 A 130 130 GLY HA3 H 130 4.117 3.988 0.129 1
1 1421 . 19 1 1 A 130 130 GLY C C 130 171.777 173.340 -1.563 1
1 1422 . 19 1 1 A 130 130 GLY CA C 130 44.637 45.304 -0.667 1
1 1423 . 19 1 1 A 130 130 GLY N N 130 110.818 112.581 -1.763 1
1 1424 . 19 1 1 A 131 131 PRO HA H 131 4.450 4.523 -0.073 1
1 1431 . 19 1 1 A 131 131 PRO CA C 131 63.215 62.766 0.449 1
1 1432 . 19 1 1 A 131 131 PRO CB C 131 32.047 32.189 -0.142 1
1 1435 . 19 1 1 A 132 132 SER H H 132 8.522 8.323 0.199 1
1 1 . 20 1 1 A 6 6 SER HA H 6 4.489 4.455 0.034 1
1 3 . 20 1 1 A 6 6 SER C C 6 175.028 174.276 0.752 1
1 4 . 20 1 1 A 6 6 SER CA C 6 58.777 59.075 -0.298 1
1 5 . 20 1 1 A 6 6 SER CB C 6 63.463 63.672 -0.209 1
1 6 . 20 1 1 A 7 7 GLY H H 7 8.285 7.438 0.847 1
1 7 . 20 1 1 A 7 7 GLY HA2 H 7 3.983 4.117 -0.134 1
1 8 . 20 1 1 A 7 7 GLY HA3 H 7 3.983 4.117 -0.134 1
1 9 . 20 1 1 A 7 7 GLY C C 7 174.254 171.462 2.792 1
1 10 . 20 1 1 A 7 7 GLY CA C 7 45.378 45.952 -0.574 1
1 11 . 20 1 1 A 7 7 GLY N N 7 110.747 107.565 3.182 1
1 12 . 20 1 1 A 8 8 THR H H 8 8.029 8.267 -0.238 1
1 13 . 20 1 1 A 8 8 THR HA H 8 4.325 4.780 -0.455 1
1 18 . 20 1 1 A 8 8 THR C C 8 174.656 174.345 0.311 1
1 19 . 20 1 1 A 8 8 THR CA C 8 61.863 60.661 1.202 1
1 20 . 20 1 1 A 8 8 THR CB C 8 69.955 71.585 -1.630 1
1 22 . 20 1 1 A 8 8 THR N N 8 114.277 115.482 -1.205 1
1 23 . 20 1 1 A 9 9 ILE H H 9 8.254 8.595 -0.341 1
1 24 . 20 1 1 A 9 9 ILE HA H 9 4.103 3.768 0.335 1
1 34 . 20 1 1 A 9 9 ILE C C 9 176.366 175.947 0.419 1
1 35 . 20 1 1 A 9 9 ILE CA C 9 61.353 62.293 -0.940 1
1 36 . 20 1 1 A 9 9 ILE CB C 9 38.587 35.699 2.888 1
1 40 . 20 1 1 A 9 9 ILE N N 9 123.587 126.011 -2.424 1
1 41 . 20 1 1 A 10 10 GLU H H 10 8.505 8.350 0.155 1
1 42 . 20 1 1 A 10 10 GLU HA H 10 4.194 4.426 -0.232 1
1 47 . 20 1 1 A 10 10 GLU C C 10 176.199 176.690 -0.491 1
1 48 . 20 1 1 A 10 10 GLU CA C 10 56.767 56.556 0.211 1
1 49 . 20 1 1 A 10 10 GLU CB C 10 30.157 30.229 -0.072 1
1 51 . 20 1 1 A 10 10 GLU N N 10 125.414 119.887 5.527 1
1 52 . 20 1 1 A 11 11 ALA H H 11 8.292 7.365 0.927 1
1 53 . 20 1 1 A 11 11 ALA HA H 11 4.260 4.190 0.070 1
1 57 . 20 1 1 A 11 11 ALA C C 11 177.792 177.052 0.740 1
1 58 . 20 1 1 A 11 11 ALA CA C 11 52.622 52.271 0.351 1
1 59 . 20 1 1 A 11 11 ALA CB C 11 19.131 18.436 0.695 1
1 60 . 20 1 1 A 11 11 ALA N N 11 125.589 124.340 1.249 1
1 61 . 20 1 1 A 12 12 ARG H H 12 8.310 7.885 0.425 1
1 62 . 20 1 1 A 12 12 ARG HA H 12 4.346 4.517 -0.171 1
1 69 . 20 1 1 A 12 12 ARG C C 12 176.707 174.556 2.151 1
1 70 . 20 1 1 A 12 12 ARG CA C 12 56.291 55.023 1.268 1
1 71 . 20 1 1 A 12 12 ARG CB C 12 30.785 34.071 -3.286 1
1 74 . 20 1 1 A 12 12 ARG N N 12 120.350 123.497 -3.147 1
1 75 . 20 1 1 A 13 13 THR H H 13 8.179 8.542 -0.363 1
1 76 . 20 1 1 A 13 13 THR HA H 13 4.281 4.214 0.067 1
1 81 . 20 1 1 A 13 13 THR C C 13 174.407 174.547 -0.140 1
1 82 . 20 1 1 A 13 13 THR CA C 13 61.951 62.691 -0.740 1
1 83 . 20 1 1 A 13 13 THR CB C 13 69.924 69.197 0.727 1
1 85 . 20 1 1 A 13 13 THR N N 13 115.200 117.089 -1.889 1
1 86 . 20 1 1 A 14 14 ALA H H 14 8.329 8.388 -0.059 1
1 87 . 20 1 1 A 14 14 ALA HA H 14 4.296 4.323 -0.027 1
1 91 . 20 1 1 A 14 14 ALA C C 14 177.476 176.790 0.686 1
1 92 . 20 1 1 A 14 14 ALA CA C 14 52.643 52.730 -0.087 1
1 93 . 20 1 1 A 14 14 ALA CB C 14 19.247 19.663 -0.416 1
1 94 . 20 1 1 A 14 14 ALA N N 14 126.376 127.480 -1.104 1
1 95 . 20 1 1 A 15 15 GLN H H 15 8.292 8.931 -0.639 1
1 96 . 20 1 1 A 15 15 GLN HA H 15 4.346 4.516 -0.170 1
1 103 . 20 1 1 A 15 15 GLN C C 15 175.882 176.997 -1.115 1
1 104 . 20 1 1 A 15 15 GLN CA C 15 55.851 57.035 -1.184 1
1 105 . 20 1 1 A 15 15 GLN CB C 15 29.751 31.879 -2.128 1
1 107 . 20 1 1 A 15 15 GLN N N 15 119.282 121.384 -2.102 1
1 109 . 20 1 1 A 16 16 SER H H 16 8.382 8.039 0.343 1
1 110 . 20 1 1 A 16 16 SER HA H 16 4.606 4.606 0.000 1
1 113 . 20 1 1 A 16 16 SER C C 16 174.229 174.424 -0.195 1
1 114 . 20 1 1 A 16 16 SER CA C 16 57.614 59.286 -1.672 1
1 115 . 20 1 1 A 16 16 SER CB C 16 64.040 66.199 -2.159 1
1 116 . 20 1 1 A 16 16 SER N N 16 116.030 112.571 3.459 1
1 117 . 20 1 1 A 17 17 THR H H 17 8.012 7.733 0.279 1
1 118 . 20 1 1 A 17 17 THR HA H 17 4.486 4.626 -0.140 1
1 123 . 20 1 1 A 17 17 THR CA C 17 59.953 59.654 0.299 1
1 124 . 20 1 1 A 17 17 THR CB C 17 68.611 70.317 -1.706 1
1 126 . 20 1 1 A 17 17 THR N N 17 114.737 110.711 4.026 1
1 127 . 20 1 1 A 18 18 PRO HA H 18 4.541 4.859 -0.318 1
1 134 . 20 1 1 A 18 18 PRO C C 18 176.525 176.528 -0.003 1
1 135 . 20 1 1 A 18 18 PRO CA C 18 63.467 62.587 0.880 1
1 136 . 20 1 1 A 18 18 PRO CB C 18 31.996 33.255 -1.259 1
1 139 . 20 1 1 A 19 19 SER H H 19 8.671 8.694 -0.023 1
1 140 . 20 1 1 A 19 19 SER HA H 19 4.484 4.557 -0.073 1
1 143 . 20 1 1 A 19 19 SER C C 19 173.299 175.917 -2.618 1
1 144 . 20 1 1 A 19 19 SER CA C 19 57.790 59.884 -2.094 1
1 145 . 20 1 1 A 19 19 SER CB C 19 64.198 64.340 -0.142 1
1 146 . 20 1 1 A 19 19 SER N N 19 115.351 117.217 -1.866 1
1 147 . 20 1 1 A 20 20 ALA H H 20 7.824 8.124 -0.300 1
1 148 . 20 1 1 A 20 20 ALA HA H 20 4.867 4.158 0.709 1
1 152 . 20 1 1 A 20 20 ALA C C 20 174.423 178.057 -3.634 1
1 153 . 20 1 1 A 20 20 ALA CA C 20 49.856 56.749 -6.893 1
1 154 . 20 1 1 A 20 20 ALA CB C 20 20.649 17.984 2.665 1
1 155 . 20 1 1 A 20 20 ALA N N 20 123.616 122.457 1.159 1
1 162 . 20 1 1 A 21 21 PRO CA C 21 64.689 61.768 2.921 1
1 163 . 20 1 1 A 21 21 PRO CB C 21 30.514 31.981 -1.467 1
1 166 . 20 1 1 A 22 22 PRO HA H 22 4.653 4.831 -0.178 1
1 173 . 20 1 1 A 22 22 PRO C C 22 174.196 176.537 -2.341 1
1 174 . 20 1 1 A 22 22 PRO CA C 22 62.504 62.896 -0.392 1
1 175 . 20 1 1 A 22 22 PRO CB C 22 31.980 32.642 -0.662 1
1 178 . 20 1 1 A 23 23 GLN H H 23 8.379 8.617 -0.238 1
1 179 . 20 1 1 A 23 23 GLN HA H 23 4.494 4.774 -0.280 1
1 186 . 20 1 1 A 23 23 GLN C C 23 173.981 174.569 -0.588 1
1 187 . 20 1 1 A 23 23 GLN CA C 23 54.175 54.218 -0.043 1
1 188 . 20 1 1 A 23 23 GLN CB C 23 32.763 32.324 0.439 1
1 190 . 20 1 1 A 23 23 GLN N N 23 118.794 118.219 0.575 1
1 192 . 20 1 1 A 24 24 LYS H H 24 8.712 8.793 -0.081 1
1 193 . 20 1 1 A 24 24 LYS HA H 24 3.798 3.772 0.026 1
1 202 . 20 1 1 A 24 24 LYS C C 24 174.657 175.735 -1.078 1
1 203 . 20 1 1 A 24 24 LYS CA C 24 56.220 57.068 -0.848 1
1 204 . 20 1 1 A 24 24 LYS CB C 24 30.950 29.888 1.062 1
1 208 . 20 1 1 A 24 24 LYS N N 24 116.539 117.521 -0.982 1
1 209 . 20 1 1 A 25 25 VAL H H 25 7.937 8.035 -0.098 1
1 210 . 20 1 1 A 25 25 VAL HA H 25 4.761 4.317 0.444 1
1 218 . 20 1 1 A 25 25 VAL C C 25 176.870 175.896 0.974 1
1 219 . 20 1 1 A 25 25 VAL CA C 25 63.449 62.871 0.578 1
1 220 . 20 1 1 A 25 25 VAL CB C 25 31.238 31.742 -0.504 1
1 223 . 20 1 1 A 25 25 VAL N N 25 118.791 119.921 -1.130 1
1 224 . 20 1 1 A 26 26 MET H H 26 9.022 9.263 -0.241 1
1 225 . 20 1 1 A 26 26 MET HA H 26 4.800 5.397 -0.597 1
1 233 . 20 1 1 A 26 26 MET C C 26 174.578 174.755 -0.177 1
1 234 . 20 1 1 A 26 26 MET CA C 26 54.246 54.029 0.217 1
1 235 . 20 1 1 A 26 26 MET CB C 26 36.271 34.575 1.696 1
1 238 . 20 1 1 A 26 26 MET N N 26 126.964 126.139 0.825 1
1 239 . 20 1 1 A 27 27 CYS H H 27 8.795 9.126 -0.331 1
1 240 . 20 1 1 A 27 27 CYS HA H 27 5.554 5.451 0.103 1
1 243 . 20 1 1 A 27 27 CYS C C 27 173.118 173.837 -0.719 1
1 244 . 20 1 1 A 27 27 CYS CA C 27 56.909 57.126 -0.217 1
1 245 . 20 1 1 A 27 27 CYS CB C 27 31.685 30.244 1.441 1
1 246 . 20 1 1 A 27 27 CYS N N 27 118.691 122.878 -4.187 1
1 247 . 20 1 1 A 28 28 VAL H H 28 8.684 8.960 -0.276 1
1 248 . 20 1 1 A 28 28 VAL HA H 28 4.431 4.801 -0.370 1
1 256 . 20 1 1 A 28 28 VAL C C 28 174.775 174.062 0.713 1
1 257 . 20 1 1 A 28 28 VAL CA C 28 59.896 59.777 0.119 1
1 258 . 20 1 1 A 28 28 VAL CB C 28 35.777 35.982 -0.205 1
1 261 . 20 1 1 A 28 28 VAL N N 28 119.963 121.486 -1.523 1
1 262 . 20 1 1 A 29 29 SER H H 29 9.100 8.640 0.460 1
1 263 . 20 1 1 A 29 29 SER HA H 29 4.404 4.846 -0.442 1
1 266 . 20 1 1 A 29 29 SER C C 29 175.452 174.873 0.579 1
1 267 . 20 1 1 A 29 29 SER CA C 29 59.112 57.322 1.790 1
1 268 . 20 1 1 A 29 29 SER CB C 29 62.938 62.997 -0.059 1
1 269 . 20 1 1 A 29 29 SER N N 29 121.276 119.136 2.140 1
1 270 . 20 1 1 A 30 30 MET H H 30 8.426 8.471 -0.045 1
1 271 . 20 1 1 A 30 30 MET HA H 30 4.826 4.111 0.715 1
1 279 . 20 1 1 A 30 30 MET C C 30 175.393 176.723 -1.330 1
1 280 . 20 1 1 A 30 30 MET CA C 30 53.365 57.722 -4.357 1
1 281 . 20 1 1 A 30 30 MET CB C 30 32.433 32.407 0.026 1
1 284 . 20 1 1 A 30 30 MET N N 30 125.772 125.428 0.344 1
1 285 . 20 1 1 A 31 31 GLY H H 31 8.170 7.248 0.922 1
1 286 . 20 1 1 A 31 31 GLY HA2 H 31 4.359 4.067 0.292 1
1 287 . 20 1 1 A 31 31 GLY HA3 H 31 3.983 4.077 -0.094 1
1 288 . 20 1 1 A 31 31 GLY C C 31 173.316 173.440 -0.124 1
1 289 . 20 1 1 A 31 31 GLY CA C 31 45.095 46.144 -1.049 1
1 290 . 20 1 1 A 31 31 GLY N N 31 109.868 104.277 5.591 1
1 291 . 20 1 1 A 32 32 SER H H 32 8.690 8.573 0.117 1
1 292 . 20 1 1 A 32 32 SER HA H 32 4.599 4.534 0.065 1
1 295 . 20 1 1 A 32 32 SER C C 32 174.548 175.210 -0.662 1
1 296 . 20 1 1 A 32 32 SER CA C 32 59.924 58.886 1.038 1
1 297 . 20 1 1 A 32 32 SER CB C 32 66.109 64.373 1.736 1
1 298 . 20 1 1 A 32 32 SER N N 32 114.729 118.973 -4.244 1
1 299 . 20 1 1 A 33 33 THR H H 33 7.672 7.498 0.174 1
1 300 . 20 1 1 A 33 33 THR HA H 33 4.502 4.658 -0.156 1
1 305 . 20 1 1 A 33 33 THR C C 33 173.873 173.123 0.750 1
1 306 . 20 1 1 A 33 33 THR CA C 33 60.205 60.568 -0.363 1
1 307 . 20 1 1 A 33 33 THR CB C 33 71.003 69.263 1.740 1
1 309 . 20 1 1 A 33 33 THR N N 33 103.471 108.240 -4.769 1
1 310 . 20 1 1 A 34 34 THR H H 34 6.700 7.516 -0.816 1
1 311 . 20 1 1 A 34 34 THR HA H 34 5.505 5.434 0.071 1
1 316 . 20 1 1 A 34 34 THR C C 34 172.993 173.019 -0.026 1
1 317 . 20 1 1 A 34 34 THR CA C 34 59.953 61.727 -1.774 1
1 318 . 20 1 1 A 34 34 THR CB C 34 71.778 72.561 -0.783 1
1 320 . 20 1 1 A 34 34 THR N N 34 113.934 116.839 -2.905 1
1 321 . 20 1 1 A 35 35 VAL H H 35 8.329 9.022 -0.693 1
1 322 . 20 1 1 A 35 35 VAL HA H 35 4.446 4.981 -0.535 1
1 330 . 20 1 1 A 35 35 VAL C C 35 172.732 174.318 -1.586 1
1 331 . 20 1 1 A 35 35 VAL CA C 35 59.821 60.118 -0.297 1
1 332 . 20 1 1 A 35 35 VAL CB C 35 36.727 35.121 1.606 1
1 335 . 20 1 1 A 35 35 VAL N N 35 124.022 124.916 -0.894 1
1 336 . 20 1 1 A 36 36 ARG H H 36 9.080 9.283 -0.203 1
1 337 . 20 1 1 A 36 36 ARG HA H 36 5.060 5.297 -0.237 1
1 345 . 20 1 1 A 36 36 ARG C C 36 175.138 174.139 0.999 1
1 346 . 20 1 1 A 36 36 ARG CA C 36 55.481 54.630 0.851 1
1 347 . 20 1 1 A 36 36 ARG CB C 36 32.142 32.536 -0.394 1
1 350 . 20 1 1 A 36 36 ARG N N 36 127.089 127.315 -0.226 1
1 352 . 20 1 1 A 37 37 VAL H H 37 9.510 9.185 0.325 1
1 353 . 20 1 1 A 37 37 VAL HA H 37 5.092 4.996 0.096 1
1 361 . 20 1 1 A 37 37 VAL C C 37 174.040 174.982 -0.942 1
1 362 . 20 1 1 A 37 37 VAL CA C 37 60.100 60.209 -0.109 1
1 363 . 20 1 1 A 37 37 VAL CB C 37 34.329 34.220 0.109 1
1 366 . 20 1 1 A 37 37 VAL N N 37 133.064 127.516 5.548 1
1 367 . 20 1 1 A 38 38 SER H H 38 9.474 8.986 0.488 1
1 368 . 20 1 1 A 38 38 SER HA H 38 5.099 5.309 -0.210 1
1 371 . 20 1 1 A 38 38 SER C C 38 172.529 173.740 -1.211 1
1 372 . 20 1 1 A 38 38 SER CA C 38 57.508 55.689 1.819 1
1 373 . 20 1 1 A 38 38 SER CB C 38 66.430 66.464 -0.034 1
1 374 . 20 1 1 A 38 38 SER N N 38 120.559 122.015 -1.456 1
1 375 . 20 1 1 A 39 39 TRP H H 39 7.777 8.407 -0.630 1
1 376 . 20 1 1 A 39 39 TRP HA H 39 5.044 5.555 -0.511 1
1 385 . 20 1 1 A 39 39 TRP CA C 39 57.002 54.881 2.121 1
1 386 . 20 1 1 A 39 39 TRP CB C 39 31.344 32.017 -0.673 1
1 392 . 20 1 1 A 39 39 TRP N N 39 116.125 119.269 -3.144 1
1 394 . 20 1 1 A 40 40 VAL H H 40 8.722 8.519 0.203 1
1 395 . 20 1 1 A 40 40 VAL HA H 40 4.750 4.443 0.307 1
1 403 . 20 1 1 A 40 40 VAL CA C 40 58.914 60.000 -1.086 1
1 404 . 20 1 1 A 40 40 VAL CB C 40 34.239 32.791 1.448 1
1 407 . 20 1 1 A 40 40 VAL N N 40 118.634 121.487 -2.853 1
1 408 . 20 1 1 A 41 41 PRO HA H 41 4.867 4.719 0.148 1
1 415 . 20 1 1 A 41 41 PRO CA C 41 62.469 62.022 0.447 1
1 416 . 20 1 1 A 41 41 PRO CB C 41 30.631 32.371 -1.740 1
1 421 . 20 1 1 A 43 43 PRO CB C 43 33.340 32.438 0.902 1
1 423 . 20 1 1 A 44 44 ALA HA H 44 3.904 4.021 -0.117 1
1 427 . 20 1 1 A 44 44 ALA CA C 44 54.806 55.494 -0.688 1
1 428 . 20 1 1 A 44 44 ALA CB C 44 18.727 18.676 0.051 1
1 429 . 20 1 1 A 45 45 ASP H H 45 8.436 8.523 -0.087 1
1 430 . 20 1 1 A 45 45 ASP HA H 45 4.542 4.370 0.172 1
1 433 . 20 1 1 A 45 45 ASP CA C 45 54.661 57.370 -2.709 1
1 434 . 20 1 1 A 45 45 ASP CB C 45 40.840 41.183 -0.343 1
1 435 . 20 1 1 A 45 45 ASP N N 45 117.190 119.433 -2.243 1
1 436 . 20 1 1 A 47 47 ARG HA H 47 5.037 4.741 0.296 1
1 443 . 20 1 1 A 47 47 ARG CA C 47 61.268 55.940 5.328 1
1 444 . 20 1 1 A 47 47 ARG CB C 47 30.610 34.297 -3.687 1
1 447 . 20 1 1 A 48 48 ASN H H 48 8.208 8.836 -0.628 1
1 448 . 20 1 1 A 48 48 ASN HA H 48 4.424 5.020 -0.596 1
1 453 . 20 1 1 A 48 48 ASN C C 48 174.226 174.671 -0.445 1
1 454 . 20 1 1 A 48 48 ASN CA C 48 53.629 51.956 1.673 1
1 455 . 20 1 1 A 48 48 ASN CB C 48 37.952 38.396 -0.444 1
1 456 . 20 1 1 A 48 48 ASN N N 48 112.494 123.230 -10.736 1
1 458 . 20 1 1 A 49 49 GLY H H 49 7.700 7.697 0.003 1
1 459 . 20 1 1 A 49 49 GLY HA2 H 49 4.099 4.066 0.033 1
1 460 . 20 1 1 A 49 49 GLY HA3 H 49 3.905 4.067 -0.162 1
1 461 . 20 1 1 A 49 49 GLY C C 49 172.760 172.054 0.706 1
1 462 . 20 1 1 A 49 49 GLY CA C 49 44.443 45.810 -1.367 1
1 463 . 20 1 1 A 49 49 GLY N N 49 105.565 108.350 -2.785 1
1 464 . 20 1 1 A 50 50 VAL H H 50 8.138 8.696 -0.558 1
1 465 . 20 1 1 A 50 50 VAL HA H 50 3.983 4.297 -0.314 1
1 473 . 20 1 1 A 50 50 VAL C C 50 176.427 175.849 0.578 1
1 474 . 20 1 1 A 50 50 VAL CA C 50 62.233 62.530 -0.297 1
1 475 . 20 1 1 A 50 50 VAL CB C 50 32.969 31.820 1.149 1
1 478 . 20 1 1 A 50 50 VAL N N 50 119.898 124.554 -4.656 1
1 479 . 20 1 1 A 51 51 ILE H H 51 8.391 8.827 -0.436 1
1 480 . 20 1 1 A 51 51 ILE HA H 51 4.286 4.033 0.253 1
1 490 . 20 1 1 A 51 51 ILE C C 51 176.753 176.101 0.652 1
1 491 . 20 1 1 A 51 51 ILE CA C 51 60.664 62.213 -1.549 1
1 492 . 20 1 1 A 51 51 ILE CB C 51 37.089 37.579 -0.490 1
1 496 . 20 1 1 A 51 51 ILE N N 51 127.010 129.489 -2.479 1
1 497 . 20 1 1 A 52 52 THR H H 52 8.861 8.867 -0.006 1
1 498 . 20 1 1 A 52 52 THR HA H 52 4.251 4.475 -0.224 1
1 503 . 20 1 1 A 52 52 THR C C 52 175.773 174.127 1.646 1
1 504 . 20 1 1 A 52 52 THR CA C 52 61.881 62.837 -0.956 1
1 505 . 20 1 1 A 52 52 THR CB C 52 68.845 71.055 -2.210 1
1 507 . 20 1 1 A 52 52 THR N N 52 117.640 122.130 -4.490 1
1 508 . 20 1 1 A 53 53 GLN H H 53 7.297 6.999 0.298 1
1 509 . 20 1 1 A 53 53 GLN HA H 53 4.813 4.653 0.160 1
1 516 . 20 1 1 A 53 53 GLN C C 53 172.331 172.615 -0.284 1
1 517 . 20 1 1 A 53 53 GLN CA C 53 54.828 55.064 -0.236 1
1 518 . 20 1 1 A 53 53 GLN CB C 53 31.280 31.378 -0.098 1
1 520 . 20 1 1 A 53 53 GLN N N 53 117.415 117.173 0.242 1
1 522 . 20 1 1 A 54 54 TYR H H 54 9.024 8.754 0.270 1
1 523 . 20 1 1 A 54 54 TYR HA H 54 5.254 5.140 0.114 1
1 530 . 20 1 1 A 54 54 TYR C C 54 174.424 175.166 -0.742 1
1 531 . 20 1 1 A 54 54 TYR CA C 54 57.314 56.193 1.121 1
1 532 . 20 1 1 A 54 54 TYR CB C 54 42.452 41.479 0.973 1
1 537 . 20 1 1 A 54 54 TYR N N 54 116.834 120.468 -3.634 1
1 538 . 20 1 1 A 55 55 SER H H 55 8.666 8.388 0.278 1
1 539 . 20 1 1 A 55 55 SER HA H 55 5.098 5.041 0.057 1
1 542 . 20 1 1 A 55 55 SER C C 55 172.322 173.701 -1.379 1
1 543 . 20 1 1 A 55 55 SER CA C 55 57.543 57.465 0.078 1
1 544 . 20 1 1 A 55 55 SER CB C 55 65.642 64.509 1.133 1
1 545 . 20 1 1 A 55 55 SER N N 55 110.608 117.889 -7.281 1
1 546 . 20 1 1 A 56 56 VAL H H 56 8.598 8.705 -0.107 1
1 547 . 20 1 1 A 56 56 VAL HA H 56 4.722 4.929 -0.207 1
1 555 . 20 1 1 A 56 56 VAL C C 56 173.467 174.799 -1.332 1
1 556 . 20 1 1 A 56 56 VAL CA C 56 60.293 60.729 -0.436 1
1 557 . 20 1 1 A 56 56 VAL CB C 56 35.276 34.460 0.816 1
1 560 . 20 1 1 A 56 56 VAL N N 56 121.235 127.327 -6.092 1
1 561 . 20 1 1 A 57 57 ALA H H 57 9.429 8.701 0.728 1
1 562 . 20 1 1 A 57 57 ALA HA H 57 5.950 5.527 0.423 1
1 566 . 20 1 1 A 57 57 ALA C C 57 176.208 175.557 0.651 1
1 567 . 20 1 1 A 57 57 ALA CA C 57 49.204 50.892 -1.688 1
1 568 . 20 1 1 A 57 57 ALA CB C 57 23.303 24.033 -0.730 1
1 569 . 20 1 1 A 57 57 ALA N N 57 128.726 127.514 1.212 1
1 570 . 20 1 1 A 58 58 TYR H H 58 9.155 8.661 0.494 1
1 571 . 20 1 1 A 58 58 TYR HA H 58 6.445 5.622 0.823 1
1 578 . 20 1 1 A 58 58 TYR C C 58 173.727 173.044 0.683 1
1 579 . 20 1 1 A 58 58 TYR CA C 58 55.797 56.303 -0.506 1
1 580 . 20 1 1 A 58 58 TYR CB C 58 41.662 42.055 -0.393 1
1 585 . 20 1 1 A 58 58 TYR N N 58 115.719 116.401 -0.682 1
1 586 . 20 1 1 A 59 59 GLU H H 59 9.020 8.669 0.351 1
1 587 . 20 1 1 A 59 59 GLU HA H 59 4.969 4.878 0.091 1
1 592 . 20 1 1 A 59 59 GLU C C 59 174.734 175.281 -0.547 1
1 593 . 20 1 1 A 59 59 GLU CA C 59 54.916 55.772 -0.856 1
1 594 . 20 1 1 A 59 59 GLU CB C 59 35.128 33.473 1.655 1
1 596 . 20 1 1 A 59 59 GLU N N 59 118.594 121.060 -2.466 1
1 597 . 20 1 1 A 60 60 ALA H H 60 9.830 8.911 0.919 1
1 598 . 20 1 1 A 60 60 ALA HA H 60 4.086 3.350 0.736 1
1 602 . 20 1 1 A 60 60 ALA C C 60 177.582 178.014 -0.432 1
1 603 . 20 1 1 A 60 60 ALA CA C 60 51.982 52.462 -0.480 1
1 604 . 20 1 1 A 60 60 ALA CB C 60 18.463 19.120 -0.657 1
1 605 . 20 1 1 A 60 60 ALA N N 60 130.146 129.180 0.966 1
1 606 . 20 1 1 A 61 61 VAL H H 61 9.214 8.031 1.183 1
1 607 . 20 1 1 A 61 61 VAL HA H 61 3.684 4.070 -0.386 1
1 615 . 20 1 1 A 61 61 VAL C C 61 177.270 176.253 1.017 1
1 616 . 20 1 1 A 61 61 VAL CA C 61 64.155 64.351 -0.196 1
1 617 . 20 1 1 A 61 61 VAL CB C 61 32.639 32.021 0.618 1
1 620 . 20 1 1 A 61 61 VAL N N 61 123.896 124.770 -0.874 1
1 621 . 20 1 1 A 62 62 ASP H H 62 7.812 7.713 0.099 1
1 622 . 20 1 1 A 62 62 ASP HA H 62 4.644 4.719 -0.075 1
1 625 . 20 1 1 A 62 62 ASP C C 62 176.186 175.549 0.637 1
1 626 . 20 1 1 A 62 62 ASP CA C 62 52.413 53.025 -0.612 1
1 627 . 20 1 1 A 62 62 ASP CB C 62 40.610 41.541 -0.931 1
1 628 . 20 1 1 A 62 62 ASP N N 62 116.490 120.590 -4.100 1
1 629 . 20 1 1 A 63 63 GLY H H 63 6.845 8.233 -1.388 1
1 630 . 20 1 1 A 63 63 GLY HA2 H 63 4.359 4.061 0.298 1
1 631 . 20 1 1 A 63 63 GLY HA3 H 63 3.569 4.105 -0.536 1
1 632 . 20 1 1 A 63 63 GLY C C 63 173.650 174.999 -1.349 1
1 633 . 20 1 1 A 63 63 GLY CA C 63 44.390 44.214 0.176 1
1 634 . 20 1 1 A 63 63 GLY N N 63 104.575 108.822 -4.247 1
1 635 . 20 1 1 A 64 64 GLU H H 64 10.338 8.417 1.921 1
1 636 . 20 1 1 A 64 64 GLU HA H 64 4.125 4.069 0.056 1
1 641 . 20 1 1 A 64 64 GLU C C 64 177.652 176.589 1.063 1
1 642 . 20 1 1 A 64 64 GLU CA C 64 58.442 59.158 -0.716 1
1 643 . 20 1 1 A 64 64 GLU CB C 64 30.126 30.340 -0.214 1
1 645 . 20 1 1 A 64 64 GLU N N 64 121.992 118.194 3.798 1
1 646 . 20 1 1 A 65 65 ASP H H 65 8.689 7.955 0.734 1
1 647 . 20 1 1 A 65 65 ASP HA H 65 4.787 4.882 -0.095 1
1 650 . 20 1 1 A 65 65 ASP C C 65 176.710 177.173 -0.463 1
1 651 . 20 1 1 A 65 65 ASP CA C 65 52.994 53.498 -0.504 1
1 652 . 20 1 1 A 65 65 ASP CB C 65 40.813 42.378 -1.565 1
1 653 . 20 1 1 A 65 65 ASP N N 65 119.438 118.971 0.467 1
1 654 . 20 1 1 A 66 66 ARG H H 66 8.624 8.793 -0.169 1
1 655 . 20 1 1 A 66 66 ARG HA H 66 4.592 4.526 0.066 1
1 662 . 20 1 1 A 66 66 ARG C C 66 176.694 176.284 0.410 1
1 663 . 20 1 1 A 66 66 ARG CA C 66 55.092 55.659 -0.567 1
1 664 . 20 1 1 A 66 66 ARG CB C 66 29.772 30.041 -0.269 1
1 667 . 20 1 1 A 66 66 ARG N N 66 124.795 125.119 -0.324 1
1 668 . 20 1 1 A 67 67 GLY H H 67 8.445 8.053 0.392 1
1 669 . 20 1 1 A 67 67 GLY HA2 H 67 3.944 4.031 -0.087 1
1 670 . 20 1 1 A 67 67 GLY HA3 H 67 3.606 4.084 -0.478 1
1 671 . 20 1 1 A 67 67 GLY C C 67 172.338 172.331 0.007 1
1 672 . 20 1 1 A 67 67 GLY CA C 67 44.637 45.486 -0.849 1
1 673 . 20 1 1 A 67 67 GLY N N 67 108.038 108.441 -0.403 1
1 674 . 20 1 1 A 68 68 ARG H H 68 8.204 8.648 -0.444 1
1 675 . 20 1 1 A 68 68 ARG HA H 68 4.644 5.081 -0.437 1
1 683 . 20 1 1 A 68 68 ARG C C 68 176.109 175.151 0.958 1
1 684 . 20 1 1 A 68 68 ARG CA C 68 55.639 55.322 0.317 1
1 685 . 20 1 1 A 68 68 ARG CB C 68 30.703 31.781 -1.078 1
1 688 . 20 1 1 A 68 68 ARG N N 68 121.766 124.673 -2.907 1
1 690 . 20 1 1 A 69 69 HIS H H 69 8.937 9.003 -0.066 1
1 691 . 20 1 1 A 69 69 HIS HA H 69 4.631 5.195 -0.564 1
1 695 . 20 1 1 A 69 69 HIS C C 69 173.112 174.227 -1.115 1
1 696 . 20 1 1 A 69 69 HIS CA C 69 54.529 54.407 0.122 1
1 697 . 20 1 1 A 69 69 HIS CB C 69 31.119 32.667 -1.548 1
1 699 . 20 1 1 A 69 69 HIS N N 69 127.148 123.759 3.389 1
1 700 . 20 1 1 A 70 70 VAL H H 70 8.404 8.563 -0.159 1
1 701 . 20 1 1 A 70 70 VAL HA H 70 4.865 4.721 0.144 1
1 709 . 20 1 1 A 70 70 VAL C C 70 175.831 174.620 1.211 1
1 710 . 20 1 1 A 70 70 VAL CA C 70 61.281 61.221 0.060 1
1 711 . 20 1 1 A 70 70 VAL CB C 70 35.277 35.025 0.252 1
1 714 . 20 1 1 A 70 70 VAL N N 70 119.608 119.562 0.046 1
1 715 . 20 1 1 A 71 71 VAL H H 71 9.651 9.255 0.396 1
1 716 . 20 1 1 A 71 71 VAL HA H 71 4.177 4.466 -0.289 1
1 724 . 20 1 1 A 71 71 VAL C C 71 173.845 175.203 -1.358 1
1 725 . 20 1 1 A 71 71 VAL CA C 71 62.145 62.118 0.027 1
1 726 . 20 1 1 A 71 71 VAL CB C 71 32.927 32.192 0.735 1
1 729 . 20 1 1 A 71 71 VAL N N 71 130.614 128.358 2.256 1
1 730 . 20 1 1 A 72 72 ASP H H 72 8.167 8.569 -0.402 1
1 731 . 20 1 1 A 72 72 ASP HA H 72 4.839 5.211 -0.372 1
1 734 . 20 1 1 A 72 72 ASP C C 72 176.302 175.918 0.384 1
1 735 . 20 1 1 A 72 72 ASP CA C 72 51.671 52.145 -0.474 1
1 736 . 20 1 1 A 72 72 ASP CB C 72 43.147 44.187 -1.040 1
1 737 . 20 1 1 A 72 72 ASP N N 72 124.911 123.843 1.068 1
1 738 . 20 1 1 A 73 73 GLY H H 73 8.374 8.688 -0.314 1
1 739 . 20 1 1 A 73 73 GLY HA2 H 73 3.723 3.918 -0.195 1
1 740 . 20 1 1 A 73 73 GLY HA3 H 73 3.464 3.918 -0.454 1
1 741 . 20 1 1 A 73 73 GLY C C 73 174.877 174.703 0.174 1
1 742 . 20 1 1 A 73 73 GLY CA C 73 46.329 46.839 -0.510 1
1 743 . 20 1 1 A 73 73 GLY N N 73 104.865 110.494 -5.629 1
1 744 . 20 1 1 A 74 74 ILE H H 74 7.409 7.806 -0.397 1
1 745 . 20 1 1 A 74 74 ILE HA H 74 3.421 4.305 -0.884 1
1 755 . 20 1 1 A 74 74 ILE C C 74 176.211 174.919 1.292 1
1 756 . 20 1 1 A 74 74 ILE CA C 74 61.652 60.078 1.574 1
1 757 . 20 1 1 A 74 74 ILE CB C 74 37.669 39.672 -2.003 1
1 761 . 20 1 1 A 74 74 ILE N N 74 122.105 120.962 1.143 1
1 762 . 20 1 1 A 75 75 SER H H 75 8.510 9.027 -0.517 1
1 763 . 20 1 1 A 75 75 SER HA H 75 4.463 4.597 -0.134 1
1 766 . 20 1 1 A 75 75 SER C C 75 175.389 175.967 -0.578 1
1 767 . 20 1 1 A 75 75 SER CA C 75 59.570 58.833 0.737 1
1 768 . 20 1 1 A 75 75 SER CB C 75 64.009 63.706 0.303 1
1 769 . 20 1 1 A 75 75 SER N N 75 123.210 122.754 0.456 1
1 770 . 20 1 1 A 76 76 ARG H H 76 8.273 8.868 -0.595 1
1 771 . 20 1 1 A 76 76 ARG HA H 76 4.315 4.360 -0.045 1
1 778 . 20 1 1 A 76 76 ARG C C 76 175.646 177.228 -1.582 1
1 779 . 20 1 1 A 76 76 ARG CA C 76 57.967 58.849 -0.882 1
1 780 . 20 1 1 A 76 76 ARG CB C 76 29.508 29.975 -0.467 1
1 783 . 20 1 1 A 76 76 ARG N N 76 118.273 126.687 -8.414 1
1 784 . 20 1 1 A 77 77 GLU H H 77 8.595 8.043 0.552 1
1 785 . 20 1 1 A 77 77 GLU HA H 77 4.363 4.349 0.014 1
1 790 . 20 1 1 A 77 77 GLU C C 77 177.088 175.301 1.787 1
1 791 . 20 1 1 A 77 77 GLU CA C 77 56.856 57.254 -0.398 1
1 792 . 20 1 1 A 77 77 GLU CB C 77 29.311 29.609 -0.298 1
1 794 . 20 1 1 A 77 77 GLU N N 77 119.303 117.836 1.467 1
1 795 . 20 1 1 A 78 78 HIS H H 78 8.196 7.890 0.306 1
1 796 . 20 1 1 A 78 78 HIS HA H 78 4.564 4.869 -0.305 1
1 800 . 20 1 1 A 78 78 HIS C C 78 174.760 174.873 -0.113 1
1 801 . 20 1 1 A 78 78 HIS CA C 78 57.772 54.419 3.353 1
1 802 . 20 1 1 A 78 78 HIS CB C 78 31.715 30.084 1.631 1
1 804 . 20 1 1 A 78 78 HIS N N 78 120.909 118.793 2.116 1
1 805 . 20 1 1 A 79 79 SER H H 79 8.501 8.635 -0.134 1
1 806 . 20 1 1 A 79 79 SER HA H 79 3.279 3.720 -0.441 1
1 809 . 20 1 1 A 79 79 SER C C 79 171.109 172.161 -1.052 1
1 810 . 20 1 1 A 79 79 SER CA C 79 56.115 57.807 -1.692 1
1 811 . 20 1 1 A 79 79 SER CB C 79 64.215 63.182 1.033 1
1 812 . 20 1 1 A 79 79 SER N N 79 113.284 121.405 -8.121 1
1 813 . 20 1 1 A 80 80 SER H H 80 7.010 7.454 -0.444 1
1 814 . 20 1 1 A 80 80 SER HA H 80 4.891 4.816 0.075 1
1 817 . 20 1 1 A 80 80 SER C C 80 173.025 172.845 0.180 1
1 818 . 20 1 1 A 80 80 SER CA C 80 56.768 57.085 -0.317 1
1 819 . 20 1 1 A 80 80 SER CB C 80 66.033 65.439 0.594 1
1 820 . 20 1 1 A 80 80 SER N N 80 112.581 112.453 0.128 1
1 821 . 20 1 1 A 81 81 TRP H H 81 9.470 8.991 0.479 1
1 822 . 20 1 1 A 81 81 TRP HA H 81 4.567 5.367 -0.800 1
1 831 . 20 1 1 A 81 81 TRP C C 81 173.270 173.918 -0.648 1
1 832 . 20 1 1 A 81 81 TRP CA C 81 57.631 56.495 1.136 1
1 833 . 20 1 1 A 81 81 TRP CB C 81 34.170 33.533 0.637 1
1 839 . 20 1 1 A 81 81 TRP N N 81 121.558 123.794 -2.236 1
1 841 . 20 1 1 A 82 82 ASP H H 82 7.134 8.178 -1.044 1
1 842 . 20 1 1 A 82 82 ASP HA H 82 5.295 5.702 -0.407 1
1 845 . 20 1 1 A 82 82 ASP C C 82 174.795 174.572 0.223 1
1 846 . 20 1 1 A 82 82 ASP CA C 82 52.805 52.192 0.613 1
1 847 . 20 1 1 A 82 82 ASP CB C 82 39.658 42.085 -2.427 1
1 848 . 20 1 1 A 82 82 ASP N N 82 126.697 124.967 1.730 1
1 849 . 20 1 1 A 83 83 LEU H H 83 9.201 9.020 0.181 1
1 850 . 20 1 1 A 83 83 LEU HA H 83 4.462 4.410 0.052 1
1 860 . 20 1 1 A 83 83 LEU C C 83 175.306 176.557 -1.251 1
1 861 . 20 1 1 A 83 83 LEU CA C 83 53.584 54.899 -1.315 1
1 862 . 20 1 1 A 83 83 LEU CB C 83 42.219 42.067 0.152 1
1 866 . 20 1 1 A 83 83 LEU N N 83 125.249 126.305 -1.056 1
1 867 . 20 1 1 A 84 84 VAL H H 84 7.585 8.541 -0.956 1
1 868 . 20 1 1 A 84 84 VAL HA H 84 4.852 4.787 0.065 1
1 876 . 20 1 1 A 84 84 VAL C C 84 176.618 175.234 1.384 1
1 877 . 20 1 1 A 84 84 VAL CA C 84 59.113 59.727 -0.614 1
1 878 . 20 1 1 A 84 84 VAL CB C 84 34.122 34.983 -0.861 1
1 881 . 20 1 1 A 84 84 VAL N N 84 114.687 119.379 -4.692 1
1 882 . 20 1 1 A 85 85 GLY H H 85 8.820 8.454 0.366 1
1 883 . 20 1 1 A 85 85 GLY HA2 H 85 3.812 3.954 -0.142 1
1 884 . 20 1 1 A 85 85 GLY HA3 H 85 3.812 3.957 -0.145 1
1 885 . 20 1 1 A 85 85 GLY C C 85 175.340 173.841 1.499 1
1 886 . 20 1 1 A 85 85 GLY CA C 85 46.294 45.617 0.677 1
1 887 . 20 1 1 A 85 85 GLY N N 85 108.894 113.529 -4.635 1
1 888 . 20 1 1 A 86 86 LEU H H 86 8.263 7.261 1.002 1
1 889 . 20 1 1 A 86 86 LEU HA H 86 4.174 4.687 -0.513 1
1 899 . 20 1 1 A 86 86 LEU C C 86 175.444 175.429 0.015 1
1 900 . 20 1 1 A 86 86 LEU CA C 86 53.805 52.839 0.966 1
1 901 . 20 1 1 A 86 86 LEU CB C 86 40.799 44.068 -3.269 1
1 905 . 20 1 1 A 86 86 LEU N N 86 119.630 119.892 -0.262 1
1 906 . 20 1 1 A 87 87 GLU H H 87 8.378 8.362 0.016 1
1 907 . 20 1 1 A 87 87 GLU HA H 87 4.307 4.537 -0.230 1
1 912 . 20 1 1 A 87 87 GLU C C 87 176.285 176.604 -0.319 1
1 913 . 20 1 1 A 87 87 GLU CA C 87 55.991 56.009 -0.018 1
1 914 . 20 1 1 A 87 87 GLU CB C 87 31.402 30.839 0.563 1
1 916 . 20 1 1 A 87 87 GLU N N 87 118.306 120.620 -2.314 1
1 917 . 20 1 1 A 88 88 LYS H H 88 8.256 8.649 -0.393 1
1 918 . 20 1 1 A 88 88 LYS HA H 88 4.969 4.726 0.243 1
1 927 . 20 1 1 A 88 88 LYS C C 88 177.687 177.318 0.369 1
1 928 . 20 1 1 A 88 88 LYS CA C 88 56.380 55.972 0.408 1
1 929 . 20 1 1 A 88 88 LYS CB C 88 33.422 33.481 -0.059 1
1 933 . 20 1 1 A 88 88 LYS N N 88 120.459 123.764 -3.305 1
1 934 . 20 1 1 A 89 89 TRP H H 89 8.076 8.819 -0.743 1
1 935 . 20 1 1 A 89 89 TRP HA H 89 4.438 4.585 -0.147 1
1 944 . 20 1 1 A 89 89 TRP C C 89 175.110 175.064 0.046 1
1 945 . 20 1 1 A 89 89 TRP CA C 89 56.943 58.243 -1.300 1
1 946 . 20 1 1 A 89 89 TRP CB C 89 28.839 28.208 0.631 1
1 952 . 20 1 1 A 89 89 TRP N N 89 130.532 123.457 7.075 1
1 954 . 20 1 1 A 90 90 THR H H 90 8.296 8.027 0.269 1
1 955 . 20 1 1 A 90 90 THR HA H 90 4.283 4.728 -0.445 1
1 960 . 20 1 1 A 90 90 THR C C 90 171.345 173.049 -1.704 1
1 961 . 20 1 1 A 90 90 THR CA C 90 62.939 60.978 1.961 1
1 962 . 20 1 1 A 90 90 THR CB C 90 71.945 72.326 -0.381 1
1 964 . 20 1 1 A 90 90 THR N N 90 117.075 113.423 3.652 1
1 965 . 20 1 1 A 91 91 GLU H H 91 9.403 8.828 0.575 1
1 966 . 20 1 1 A 91 91 GLU HA H 91 4.865 4.779 0.086 1
1 971 . 20 1 1 A 91 91 GLU C C 91 174.179 175.135 -0.956 1
1 972 . 20 1 1 A 91 91 GLU CA C 91 55.251 56.363 -1.112 1
1 973 . 20 1 1 A 91 91 GLU CB C 91 31.898 30.803 1.095 1
1 975 . 20 1 1 A 91 91 GLU N N 91 130.017 127.357 2.660 1
1 976 . 20 1 1 A 92 92 TYR H H 92 9.563 8.540 1.023 1
1 977 . 20 1 1 A 92 92 TYR HA H 92 4.982 5.034 -0.052 1
1 984 . 20 1 1 A 92 92 TYR C C 92 174.485 174.793 -0.308 1
1 985 . 20 1 1 A 92 92 TYR CA C 92 57.966 56.153 1.813 1
1 986 . 20 1 1 A 92 92 TYR CB C 92 42.488 42.348 0.140 1
1 991 . 20 1 1 A 92 92 TYR N N 92 124.584 124.518 0.066 1
1 992 . 20 1 1 A 93 93 ARG H H 93 8.696 8.520 0.176 1
1 993 . 20 1 1 A 93 93 ARG HA H 93 4.683 4.359 0.324 1
1 1000 . 20 1 1 A 93 93 ARG C C 93 175.567 174.122 1.445 1
1 1001 . 20 1 1 A 93 93 ARG CA C 93 55.004 55.556 -0.552 1
1 1002 . 20 1 1 A 93 93 ARG CB C 93 33.217 30.421 2.796 1
1 1005 . 20 1 1 A 93 93 ARG N N 93 119.072 123.782 -4.710 1
1 1006 . 20 1 1 A 94 94 VAL H H 94 8.297 8.172 0.125 1
1 1007 . 20 1 1 A 94 94 VAL HA H 94 5.082 4.827 0.255 1
1 1015 . 20 1 1 A 94 94 VAL C C 94 174.997 175.159 -0.162 1
1 1016 . 20 1 1 A 94 94 VAL CA C 94 61.264 61.303 -0.039 1
1 1017 . 20 1 1 A 94 94 VAL CB C 94 35.524 32.685 2.839 1
1 1020 . 20 1 1 A 94 94 VAL N N 94 120.896 124.887 -3.991 1
1 1021 . 20 1 1 A 95 95 TRP H H 95 9.513 9.611 -0.098 1
1 1022 . 20 1 1 A 95 95 TRP HA H 95 4.657 5.207 -0.550 1
1 1031 . 20 1 1 A 95 95 TRP C C 95 175.041 174.678 0.363 1
1 1032 . 20 1 1 A 95 95 TRP CA C 95 57.613 55.451 2.162 1
1 1033 . 20 1 1 A 95 95 TRP CB C 95 35.524 31.481 4.043 1
1 1039 . 20 1 1 A 95 95 TRP N N 95 125.615 128.398 -2.783 1
1 1041 . 20 1 1 A 96 96 VAL H H 96 8.699 9.080 -0.381 1
1 1042 . 20 1 1 A 96 96 VAL HA H 96 4.917 5.117 -0.200 1
1 1050 . 20 1 1 A 96 96 VAL C C 96 174.109 174.713 -0.604 1
1 1051 . 20 1 1 A 96 96 VAL CA C 96 60.911 59.454 1.457 1
1 1052 . 20 1 1 A 96 96 VAL CB C 96 34.695 33.811 0.884 1
1 1055 . 20 1 1 A 96 96 VAL N N 96 121.627 123.484 -1.857 1
1 1056 . 20 1 1 A 97 97 ARG H H 97 8.859 8.878 -0.019 1
1 1057 . 20 1 1 A 97 97 ARG HA H 97 4.722 4.927 -0.205 1
1 1065 . 20 1 1 A 97 97 ARG C C 97 172.756 174.460 -1.704 1
1 1066 . 20 1 1 A 97 97 ARG CA C 97 54.457 53.915 0.542 1
1 1067 . 20 1 1 A 97 97 ARG CB C 97 34.677 33.840 0.837 1
1 1070 . 20 1 1 A 97 97 ARG N N 97 123.714 127.245 -3.531 1
1 1072 . 20 1 1 A 98 98 ALA H H 98 8.767 8.611 0.156 1
1 1073 . 20 1 1 A 98 98 ALA HA H 98 4.788 4.604 0.184 1
1 1077 . 20 1 1 A 98 98 ALA C C 98 175.562 175.935 -0.373 1
1 1078 . 20 1 1 A 98 98 ALA CA C 98 50.156 50.130 0.026 1
1 1079 . 20 1 1 A 98 98 ALA CB C 98 22.038 20.142 1.896 1
1 1080 . 20 1 1 A 98 98 ALA N N 98 123.523 123.349 0.174 1
1 1081 . 20 1 1 A 99 99 HIS H H 99 8.302 8.533 -0.231 1
1 1082 . 20 1 1 A 99 99 HIS HA H 99 4.960 4.901 0.059 1
1 1086 . 20 1 1 A 99 99 HIS C C 99 175.609 175.164 0.445 1
1 1087 . 20 1 1 A 99 99 HIS CA C 99 54.812 55.588 -0.776 1
1 1088 . 20 1 1 A 99 99 HIS CB C 99 32.722 30.993 1.729 1
1 1090 . 20 1 1 A 99 99 HIS N N 99 117.930 123.117 -5.187 1
1 1091 . 20 1 1 A 100 100 THR H H 100 7.987 8.315 -0.328 1
1 1092 . 20 1 1 A 100 100 THR HA H 100 5.150 4.988 0.162 1
1 1097 . 20 1 1 A 100 100 THR C C 100 175.931 175.125 0.806 1
1 1098 . 20 1 1 A 100 100 THR CA C 100 60.118 59.475 0.643 1
1 1099 . 20 1 1 A 100 100 THR CB C 100 72.611 71.839 0.772 1
1 1101 . 20 1 1 A 100 100 THR N N 100 110.165 113.368 -3.203 1
1 1102 . 20 1 1 A 101 101 ASP H H 101 9.387 8.573 0.814 1
1 1103 . 20 1 1 A 101 101 ASP HA H 101 4.333 4.249 0.084 1
1 1106 . 20 1 1 A 101 101 ASP C C 101 177.225 177.821 -0.596 1
1 1107 . 20 1 1 A 101 101 ASP CA C 101 56.732 57.368 -0.636 1
1 1108 . 20 1 1 A 101 101 ASP CB C 101 40.204 40.265 -0.061 1
1 1109 . 20 1 1 A 101 101 ASP N N 101 119.322 122.106 -2.784 1
1 1110 . 20 1 1 A 102 102 VAL H H 102 7.579 7.602 -0.023 1
1 1111 . 20 1 1 A 102 102 VAL HA H 102 3.962 4.021 -0.059 1
1 1119 . 20 1 1 A 102 102 VAL C C 102 176.175 175.519 0.656 1
1 1120 . 20 1 1 A 102 102 VAL CA C 102 63.397 63.945 -0.548 1
1 1121 . 20 1 1 A 102 102 VAL CB C 102 32.268 32.476 -0.208 1
1 1124 . 20 1 1 A 102 102 VAL N N 102 114.993 111.304 3.689 1
1 1125 . 20 1 1 A 103 103 GLY H H 103 7.272 7.406 -0.134 1
1 1126 . 20 1 1 A 103 103 GLY HA2 H 103 4.428 3.992 0.436 1
1 1127 . 20 1 1 A 103 103 GLY HA3 H 103 3.978 4.012 -0.034 1
1 1128 . 20 1 1 A 103 103 GLY C C 103 170.611 172.155 -1.544 1
1 1129 . 20 1 1 A 103 103 GLY CA C 103 45.040 44.320 0.720 1
1 1130 . 20 1 1 A 103 103 GLY N N 103 107.959 109.100 -1.141 1
1 1131 . 20 1 1 A 104 104 PRO HA H 104 4.146 4.603 -0.457 1
1 1138 . 20 1 1 A 104 104 PRO CA C 104 62.420 62.597 -0.177 1
1 1139 . 20 1 1 A 104 104 PRO CB C 104 30.841 33.053 -2.212 1
1 1142 . 20 1 1 A 105 105 GLY H H 105 8.626 8.422 0.204 1
1 1143 . 20 1 1 A 105 105 GLY HA2 H 105 4.346 4.311 0.035 1
1 1144 . 20 1 1 A 105 105 GLY HA3 H 105 3.735 4.322 -0.587 1
1 1145 . 20 1 1 A 105 105 GLY CA C 105 44.124 44.622 -0.498 1
1 1146 . 20 1 1 A 105 105 GLY N N 105 109.972 106.928 3.044 1
1 1147 . 20 1 1 A 106 106 PRO HA H 106 4.374 4.500 -0.126 1
1 1154 . 20 1 1 A 106 106 PRO C C 106 177.163 176.285 0.878 1
1 1155 . 20 1 1 A 106 106 PRO CA C 106 62.413 62.549 -0.136 1
1 1156 . 20 1 1 A 106 106 PRO CB C 106 32.201 32.696 -0.495 1
1 1159 . 20 1 1 A 107 107 GLU H H 107 8.558 8.620 -0.062 1
1 1160 . 20 1 1 A 107 107 GLU HA H 107 4.512 4.673 -0.161 1
1 1165 . 20 1 1 A 107 107 GLU C C 107 177.313 176.231 1.082 1
1 1166 . 20 1 1 A 107 107 GLU CA C 107 55.727 55.853 -0.126 1
1 1167 . 20 1 1 A 107 107 GLU CB C 107 31.839 31.206 0.633 1
1 1169 . 20 1 1 A 107 107 GLU N N 107 119.511 121.075 -1.564 1
1 1170 . 20 1 1 A 108 108 SER H H 108 8.907 8.626 0.281 1
1 1171 . 20 1 1 A 108 108 SER HA H 108 4.181 5.045 -0.864 1
1 1174 . 20 1 1 A 108 108 SER C C 108 173.751 174.143 -0.392 1
1 1175 . 20 1 1 A 108 108 SER CA C 108 58.513 56.774 1.739 1
1 1176 . 20 1 1 A 108 108 SER CB C 108 64.905 65.255 -0.350 1
1 1177 . 20 1 1 A 108 108 SER N N 108 115.790 115.546 0.244 1
1 1178 . 20 1 1 A 109 109 SER H H 109 8.549 8.687 -0.138 1
1 1179 . 20 1 1 A 109 109 SER HA H 109 4.176 4.583 -0.407 1
1 1182 . 20 1 1 A 109 109 SER C C 109 174.132 173.144 0.988 1
1 1183 . 20 1 1 A 109 109 SER CA C 109 58.512 56.345 2.167 1
1 1184 . 20 1 1 A 109 109 SER CB C 109 62.198 64.247 -2.049 1
1 1185 . 20 1 1 A 109 109 SER N N 109 116.448 116.372 0.076 1
1 1186 . 20 1 1 A 110 110 PRO HA H 110 4.053 4.788 -0.735 1
1 1193 . 20 1 1 A 110 110 PRO C C 110 176.816 175.993 0.823 1
1 1194 . 20 1 1 A 110 110 PRO CA C 110 62.621 62.618 0.003 1
1 1195 . 20 1 1 A 110 110 PRO CB C 110 30.828 31.895 -1.067 1
1 1198 . 20 1 1 A 111 111 VAL H H 111 8.290 8.513 -0.223 1
1 1199 . 20 1 1 A 111 111 VAL HA H 111 4.177 4.421 -0.244 1
1 1207 . 20 1 1 A 111 111 VAL C C 111 174.023 174.873 -0.850 1
1 1208 . 20 1 1 A 111 111 VAL CA C 111 60.805 61.012 -0.207 1
1 1209 . 20 1 1 A 111 111 VAL CB C 111 34.988 33.406 1.582 1
1 1212 . 20 1 1 A 111 111 VAL N N 111 122.075 123.819 -1.744 1
1 1213 . 20 1 1 A 112 112 LEU H H 112 8.107 8.789 -0.682 1
1 1214 . 20 1 1 A 112 112 LEU HA H 112 5.487 4.709 0.778 1
1 1224 . 20 1 1 A 112 112 LEU C C 112 177.073 176.408 0.665 1
1 1225 . 20 1 1 A 112 112 LEU CA C 112 53.447 53.824 -0.377 1
1 1226 . 20 1 1 A 112 112 LEU CB C 112 43.992 41.022 2.970 1
1 1230 . 20 1 1 A 112 112 LEU N N 112 125.142 128.618 -3.476 1
1 1231 . 20 1 1 A 113 113 VAL H H 113 8.963 9.041 -0.078 1
1 1232 . 20 1 1 A 113 113 VAL HA H 113 4.447 4.918 -0.471 1
1 1240 . 20 1 1 A 113 113 VAL C C 113 170.095 174.112 -4.017 1
1 1241 . 20 1 1 A 113 113 VAL CA C 113 59.694 59.929 -0.235 1
1 1242 . 20 1 1 A 113 113 VAL CB C 113 34.618 34.813 -0.195 1
1 1245 . 20 1 1 A 113 113 VAL N N 113 122.211 119.545 2.666 1
1 1246 . 20 1 1 A 114 114 ARG H H 114 8.349 8.879 -0.530 1
1 1247 . 20 1 1 A 114 114 ARG HA H 114 5.449 4.733 0.716 1
1 1255 . 20 1 1 A 114 114 ARG C C 114 176.979 175.763 1.216 1
1 1256 . 20 1 1 A 114 114 ARG CA C 114 53.717 54.859 -1.142 1
1 1257 . 20 1 1 A 114 114 ARG CB C 114 33.217 31.701 1.516 1
1 1260 . 20 1 1 A 114 114 ARG N N 114 128.874 126.159 2.715 1
1 1262 . 20 1 1 A 115 115 THR H H 115 8.613 8.340 0.273 1
1 1263 . 20 1 1 A 115 115 THR HA H 115 4.423 4.358 0.065 1
1 1268 . 20 1 1 A 115 115 THR C C 115 174.686 174.210 0.476 1
1 1269 . 20 1 1 A 115 115 THR CA C 115 61.307 62.285 -0.978 1
1 1270 . 20 1 1 A 115 115 THR CB C 115 69.387 70.009 -0.622 1
1 1272 . 20 1 1 A 115 115 THR N N 115 116.779 118.820 -2.041 1
1 1273 . 20 1 1 A 116 116 ASP H H 116 7.341 8.667 -1.326 1
1 1274 . 20 1 1 A 116 116 ASP HA H 116 4.601 4.492 0.109 1
1 1277 . 20 1 1 A 116 116 ASP C C 116 175.878 176.182 -0.304 1
1 1278 . 20 1 1 A 116 116 ASP CA C 116 54.599 54.820 -0.221 1
1 1279 . 20 1 1 A 116 116 ASP CB C 116 41.690 41.390 0.300 1
1 1280 . 20 1 1 A 116 116 ASP N N 116 117.889 123.198 -5.309 1
1 1281 . 20 1 1 A 117 117 GLU H H 117 8.228 8.315 -0.087 1
1 1282 . 20 1 1 A 117 117 GLU HA H 117 4.089 4.260 -0.171 1
1 1287 . 20 1 1 A 117 117 GLU C C 117 176.284 177.001 -0.717 1
1 1288 . 20 1 1 A 117 117 GLU CA C 117 56.238 56.447 -0.209 1
1 1289 . 20 1 1 A 117 117 GLU CB C 117 30.946 31.426 -0.480 1
1 1291 . 20 1 1 A 117 117 GLU N N 117 117.554 122.415 -4.861 1
1 1292 . 20 1 1 A 118 118 ASP H H 118 8.596 9.086 -0.490 1
1 1293 . 20 1 1 A 118 118 ASP HA H 118 4.580 4.208 0.372 1
1 1296 . 20 1 1 A 118 118 ASP C C 118 175.625 176.243 -0.618 1
1 1297 . 20 1 1 A 118 118 ASP CA C 118 54.147 57.970 -3.823 1
1 1298 . 20 1 1 A 118 118 ASP CB C 118 41.864 40.895 0.969 1
1 1299 . 20 1 1 A 118 118 ASP N N 118 121.875 127.149 -5.274 1
1 1300 . 20 1 1 A 119 119 VAL H H 119 8.059 7.319 0.740 1
1 1301 . 20 1 1 A 119 119 VAL HA H 119 4.347 4.136 0.211 1
1 1309 . 20 1 1 A 119 119 VAL C C 119 174.351 176.021 -1.670 1
1 1310 . 20 1 1 A 119 119 VAL CA C 119 59.655 61.041 -1.386 1
1 1311 . 20 1 1 A 119 119 VAL CB C 119 32.804 31.258 1.546 1
1 1314 . 20 1 1 A 119 119 VAL N N 119 121.676 115.262 6.414 1
1 1315 . 20 1 1 A 120 120 PRO HA H 120 4.390 4.409 -0.019 1
1 1322 . 20 1 1 A 120 120 PRO CA C 120 63.198 63.790 -0.592 1
1 1323 . 20 1 1 A 120 120 PRO CB C 120 32.008 31.528 0.480 1
1 1326 . 20 1 1 A 121 121 SER H H 121 8.419 7.896 0.523 1
1 1327 . 20 1 1 A 121 121 SER HA H 121 4.406 4.750 -0.344 1
1 1329 . 20 1 1 A 121 121 SER CA C 121 59.189 58.329 0.860 1
1 1330 . 20 1 1 A 121 121 SER CB C 121 64.788 64.598 0.190 1
1 1331 . 20 1 1 A 121 121 SER N N 121 116.462 115.634 0.828 1
1 1332 . 20 1 1 A 122 122 GLY H H 122 8.165 8.628 -0.463 1
1 1333 . 20 1 1 A 122 122 GLY HA2 H 122 4.056 4.146 -0.090 1
1 1334 . 20 1 1 A 122 122 GLY HA3 H 122 4.056 4.150 -0.094 1
1 1335 . 20 1 1 A 122 122 GLY CA C 122 44.575 43.797 0.778 1
1 1336 . 20 1 1 A 122 122 GLY N N 122 110.687 112.091 -1.404 1
1 1337 . 20 1 1 A 123 123 PRO HA H 123 4.660 4.652 0.008 1
1 1344 . 20 1 1 A 123 123 PRO CA C 123 61.420 61.998 -0.578 1
1 1345 . 20 1 1 A 123 123 PRO CB C 123 32.011 31.810 0.201 1
1 1348 . 20 1 1 A 124 124 PRO HA H 124 4.372 4.555 -0.183 1
1 1355 . 20 1 1 A 124 124 PRO C C 124 176.834 176.848 -0.014 1
1 1356 . 20 1 1 A 124 124 PRO CA C 124 62.868 62.296 0.572 1
1 1357 . 20 1 1 A 124 124 PRO CB C 124 32.062 32.374 -0.312 1
1 1360 . 20 1 1 A 125 125 ARG H H 125 8.389 8.308 0.081 1
1 1361 . 20 1 1 A 125 125 ARG HA H 125 4.241 4.262 -0.021 1
1 1367 . 20 1 1 A 125 125 ARG C C 125 176.152 175.982 0.170 1
1 1368 . 20 1 1 A 125 125 ARG CA C 125 55.904 56.176 -0.272 1
1 1369 . 20 1 1 A 125 125 ARG CB C 125 30.938 30.493 0.445 1
1 1372 . 20 1 1 A 125 125 ARG N N 125 121.856 119.760 2.096 1
1 1373 . 20 1 1 A 126 126 LYS H H 126 8.396 7.969 0.427 1
1 1374 . 20 1 1 A 126 126 LYS HA H 126 4.294 4.263 0.031 1
1 1378 . 20 1 1 A 126 126 LYS C C 126 176.228 176.049 0.179 1
1 1379 . 20 1 1 A 126 126 LYS CA C 126 56.203 57.170 -0.967 1
1 1380 . 20 1 1 A 126 126 LYS CB C 126 33.175 33.116 0.059 1
1 1384 . 20 1 1 A 126 126 LYS N N 126 123.910 121.711 2.199 1
1 1385 . 20 1 1 A 127 127 VAL H H 127 8.308 8.758 -0.450 1
1 1386 . 20 1 1 A 127 127 VAL HA H 127 4.056 4.589 -0.533 1
1 1394 . 20 1 1 A 127 127 VAL C C 127 176.122 174.327 1.795 1
1 1395 . 20 1 1 A 127 127 VAL CA C 127 62.303 61.070 1.233 1
1 1396 . 20 1 1 A 127 127 VAL CB C 127 32.846 33.685 -0.839 1
1 1399 . 20 1 1 A 127 127 VAL N N 127 123.154 126.712 -3.558 1
1 1400 . 20 1 1 A 128 128 GLU H H 128 8.587 8.557 0.030 1
1 1401 . 20 1 1 A 128 128 GLU HA H 128 4.365 4.958 -0.593 1
1 1405 . 20 1 1 A 128 128 GLU C C 128 176.309 176.677 -0.368 1
1 1406 . 20 1 1 A 128 128 GLU CA C 128 56.345 54.614 1.731 1
1 1407 . 20 1 1 A 128 128 GLU CB C 128 30.373 32.728 -2.355 1
1 1409 . 20 1 1 A 128 128 GLU N N 128 125.485 126.961 -1.476 1
1 1410 . 20 1 1 A 129 129 SER H H 129 8.396 8.856 -0.460 1
1 1411 . 20 1 1 A 129 129 SER HA H 129 4.463 4.263 0.200 1
1 1414 . 20 1 1 A 129 129 SER C C 129 174.517 174.471 0.046 1
1 1415 . 20 1 1 A 129 129 SER CA C 129 58.231 61.113 -2.882 1
1 1416 . 20 1 1 A 129 129 SER CB C 129 63.874 63.704 0.170 1
1 1417 . 20 1 1 A 129 129 SER N N 129 117.339 120.391 -3.052 1
1 1418 . 20 1 1 A 130 130 GLY H H 130 8.289 7.459 0.830 1
1 1419 . 20 1 1 A 130 130 GLY HA2 H 130 4.434 4.063 0.371 1
1 1420 . 20 1 1 A 130 130 GLY HA3 H 130 4.117 4.063 0.054 1
1 1421 . 20 1 1 A 130 130 GLY C C 130 171.777 171.000 0.777 1
1 1422 . 20 1 1 A 130 130 GLY CA C 130 44.637 45.136 -0.499 1
1 1423 . 20 1 1 A 130 130 GLY N N 130 110.818 106.414 4.404 1
1 1424 . 20 1 1 A 131 131 PRO HA H 131 4.450 4.714 -0.264 1
1 1431 . 20 1 1 A 131 131 PRO CA C 131 63.215 62.720 0.495 1
1 1432 . 20 1 1 A 131 131 PRO CB C 131 32.047 33.142 -1.095 1
1 1435 . 20 1 1 A 132 132 SER H H 132 8.522 8.327 0.195 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 108 1.089 1
2 1 1 1 "RMS(OBS, PRED)" CA 123 1.430 1
3 1 1 1 "RMS(OBS, PRED)" CB 113 1.337 1
4 1 1 1 "RMS(OBS, PRED)" H 110 0.517 1
5 1 1 1 "RMS(OBS, PRED)" HA 133 0.344 1
6 1 1 1 "RMS(OBS, PRED)" N 109 3.330 1
7 1 2 1 "RMS(OBS, PRED)" C 108 1.153 1
8 1 2 1 "RMS(OBS, PRED)" CA 123 1.460 1
9 1 2 1 "RMS(OBS, PRED)" CB 113 1.515 1
10 1 2 1 "RMS(OBS, PRED)" H 110 0.550 1
11 1 2 1 "RMS(OBS, PRED)" HA 133 0.376 1
12 1 2 1 "RMS(OBS, PRED)" N 109 3.122 1
13 1 3 1 "RMS(OBS, PRED)" C 108 1.095 1
14 1 3 1 "RMS(OBS, PRED)" CA 123 1.484 1
15 1 3 1 "RMS(OBS, PRED)" CB 113 1.421 1
16 1 3 1 "RMS(OBS, PRED)" H 110 0.514 1
17 1 3 1 "RMS(OBS, PRED)" HA 133 0.356 1
18 1 3 1 "RMS(OBS, PRED)" N 109 3.135 1
19 1 4 1 "RMS(OBS, PRED)" C 108 1.144 1
20 1 4 1 "RMS(OBS, PRED)" CA 123 1.541 1
21 1 4 1 "RMS(OBS, PRED)" CB 113 1.288 1
22 1 4 1 "RMS(OBS, PRED)" H 110 0.542 1
23 1 4 1 "RMS(OBS, PRED)" HA 133 0.360 1
24 1 4 1 "RMS(OBS, PRED)" N 109 3.300 1
25 1 5 1 "RMS(OBS, PRED)" C 108 1.140 1
26 1 5 1 "RMS(OBS, PRED)" CA 123 1.490 1
27 1 5 1 "RMS(OBS, PRED)" CB 113 1.379 1
28 1 5 1 "RMS(OBS, PRED)" H 110 0.532 1
29 1 5 1 "RMS(OBS, PRED)" HA 133 0.350 1
30 1 5 1 "RMS(OBS, PRED)" N 109 3.115 1
31 1 6 1 "RMS(OBS, PRED)" C 108 1.149 1
32 1 6 1 "RMS(OBS, PRED)" CA 123 1.506 1
33 1 6 1 "RMS(OBS, PRED)" CB 113 1.511 1
34 1 6 1 "RMS(OBS, PRED)" H 110 0.519 1
35 1 6 1 "RMS(OBS, PRED)" HA 133 0.384 1
36 1 6 1 "RMS(OBS, PRED)" N 109 3.080 1
37 1 7 1 "RMS(OBS, PRED)" C 108 1.124 1
38 1 7 1 "RMS(OBS, PRED)" CA 123 1.468 1
39 1 7 1 "RMS(OBS, PRED)" CB 113 1.331 1
40 1 7 1 "RMS(OBS, PRED)" H 110 0.525 1
41 1 7 1 "RMS(OBS, PRED)" HA 133 0.360 1
42 1 7 1 "RMS(OBS, PRED)" N 109 3.231 1
43 1 8 1 "RMS(OBS, PRED)" C 108 1.063 1
44 1 8 1 "RMS(OBS, PRED)" CA 123 1.414 1
45 1 8 1 "RMS(OBS, PRED)" CB 113 1.252 1
46 1 8 1 "RMS(OBS, PRED)" H 110 0.504 1
47 1 8 1 "RMS(OBS, PRED)" HA 133 0.344 1
48 1 8 1 "RMS(OBS, PRED)" N 109 3.018 1
49 1 9 1 "RMS(OBS, PRED)" C 108 1.083 1
50 1 9 1 "RMS(OBS, PRED)" CA 123 1.429 1
51 1 9 1 "RMS(OBS, PRED)" CB 113 1.292 1
52 1 9 1 "RMS(OBS, PRED)" H 110 0.531 1
53 1 9 1 "RMS(OBS, PRED)" HA 133 0.353 1
54 1 9 1 "RMS(OBS, PRED)" N 109 3.319 1
55 1 10 1 "RMS(OBS, PRED)" C 108 1.115 1
56 1 10 1 "RMS(OBS, PRED)" CA 123 1.549 1
57 1 10 1 "RMS(OBS, PRED)" CB 113 1.378 1
58 1 10 1 "RMS(OBS, PRED)" H 110 0.528 1
59 1 10 1 "RMS(OBS, PRED)" HA 133 0.342 1
60 1 10 1 "RMS(OBS, PRED)" N 109 3.195 1
61 1 11 1 "RMS(OBS, PRED)" C 108 1.091 1
62 1 11 1 "RMS(OBS, PRED)" CA 123 1.483 1
63 1 11 1 "RMS(OBS, PRED)" CB 113 1.381 1
64 1 11 1 "RMS(OBS, PRED)" H 110 0.481 1
65 1 11 1 "RMS(OBS, PRED)" HA 133 0.360 1
66 1 11 1 "RMS(OBS, PRED)" N 109 3.104 1
67 1 12 1 "RMS(OBS, PRED)" C 108 1.093 1
68 1 12 1 "RMS(OBS, PRED)" CA 123 1.503 1
69 1 12 1 "RMS(OBS, PRED)" CB 113 1.396 1
70 1 12 1 "RMS(OBS, PRED)" H 110 0.501 1
71 1 12 1 "RMS(OBS, PRED)" HA 133 0.347 1
72 1 12 1 "RMS(OBS, PRED)" N 109 3.170 1
73 1 13 1 "RMS(OBS, PRED)" C 108 1.144 1
74 1 13 1 "RMS(OBS, PRED)" CA 123 1.421 1
75 1 13 1 "RMS(OBS, PRED)" CB 113 1.401 1
76 1 13 1 "RMS(OBS, PRED)" H 110 0.520 1
77 1 13 1 "RMS(OBS, PRED)" HA 133 0.375 1
78 1 13 1 "RMS(OBS, PRED)" N 109 3.262 1
79 1 14 1 "RMS(OBS, PRED)" C 108 1.068 1
80 1 14 1 "RMS(OBS, PRED)" CA 123 1.354 1
81 1 14 1 "RMS(OBS, PRED)" CB 113 1.224 1
82 1 14 1 "RMS(OBS, PRED)" H 110 0.527 1
83 1 14 1 "RMS(OBS, PRED)" HA 133 0.362 1
84 1 14 1 "RMS(OBS, PRED)" N 109 3.097 1
85 1 15 1 "RMS(OBS, PRED)" C 108 1.152 1
86 1 15 1 "RMS(OBS, PRED)" CA 123 1.426 1
87 1 15 1 "RMS(OBS, PRED)" CB 113 1.369 1
88 1 15 1 "RMS(OBS, PRED)" H 110 0.535 1
89 1 15 1 "RMS(OBS, PRED)" HA 133 0.355 1
90 1 15 1 "RMS(OBS, PRED)" N 109 3.312 1
91 1 16 1 "RMS(OBS, PRED)" C 108 1.156 1
92 1 16 1 "RMS(OBS, PRED)" CA 123 1.430 1
93 1 16 1 "RMS(OBS, PRED)" CB 113 1.324 1
94 1 16 1 "RMS(OBS, PRED)" H 110 0.525 1
95 1 16 1 "RMS(OBS, PRED)" HA 133 0.353 1
96 1 16 1 "RMS(OBS, PRED)" N 109 3.167 1
97 1 17 1 "RMS(OBS, PRED)" C 108 1.103 1
98 1 17 1 "RMS(OBS, PRED)" CA 123 1.471 1
99 1 17 1 "RMS(OBS, PRED)" CB 113 1.353 1
100 1 17 1 "RMS(OBS, PRED)" H 110 0.524 1
101 1 17 1 "RMS(OBS, PRED)" HA 133 0.337 1
102 1 17 1 "RMS(OBS, PRED)" N 109 3.168 1
103 1 18 1 "RMS(OBS, PRED)" C 108 1.068 1
104 1 18 1 "RMS(OBS, PRED)" CA 123 1.420 1
105 1 18 1 "RMS(OBS, PRED)" CB 113 1.325 1
106 1 18 1 "RMS(OBS, PRED)" H 110 0.538 1
107 1 18 1 "RMS(OBS, PRED)" HA 133 0.370 1
108 1 18 1 "RMS(OBS, PRED)" N 109 3.061 1
109 1 19 1 "RMS(OBS, PRED)" C 108 1.151 1
110 1 19 1 "RMS(OBS, PRED)" CA 123 1.487 1
111 1 19 1 "RMS(OBS, PRED)" CB 113 1.432 1
112 1 19 1 "RMS(OBS, PRED)" H 110 0.527 1
113 1 19 1 "RMS(OBS, PRED)" HA 133 0.361 1
114 1 19 1 "RMS(OBS, PRED)" N 109 2.915 1
115 1 20 1 "RMS(OBS, PRED)" C 108 1.117 1
116 1 20 1 "RMS(OBS, PRED)" CA 123 1.429 1
117 1 20 1 "RMS(OBS, PRED)" CB 113 1.373 1
118 1 20 1 "RMS(OBS, PRED)" H 110 0.532 1
119 1 20 1 "RMS(OBS, PRED)" HA 133 0.342 1
120 1 20 1 "RMS(OBS, PRED)" N 109 3.451 1
stop_
save_
save_delta_chem_shifts_average
_Entity_delta_chem_shifts.Sf_category delta_chem_shifts
_Entity_delta_chem_shifts.Sf_framecode delta_chem_shifts_average
_Entity_delta_chem_shifts.Conformer_type "average"
_Entity_delta_chem_shifts.ID 2
_Entity_delta_chem_shifts.Details
;
This saveframe contains the averaged SPARTA chemical shift over all the models used.
;
loop_
_Delta_CS.Assigned_chem_shift_list_ID
_Delta_CS.Atom_chem_shift_ID
_Delta_CS.Assembly_atom_ID
_Delta_CS.Entity_assembly_ID
_Delta_CS.Entity_ID
_Delta_CS.PDB_asym_ID
_Delta_CS.Comp_index_ID
_Delta_CS.Seq_ID
_Delta_CS.Comp_ID
_Delta_CS.Atom_ID
_Delta_CS.Atom_type
_Delta_CS.Auth_seq_ID
_Delta_CS.Original_CS_value
_Delta_CS.Sparta_CS_value
_Delta_CS.Delta_CS_value
_Delta_CS.Entity_delta_chem_shifts_ID
1 1 . 1 1 A 6 6 SER HA H 6 4.489 4.758 -0.269 2
1 3 . 1 1 A 6 6 SER C C 6 175.028 174.107 0.921 2
1 4 . 1 1 A 6 6 SER CA C 6 58.777 58.272 0.505 2
1 5 . 1 1 A 6 6 SER CB C 6 63.463 64.470 -1.007 2
1 6 . 1 1 A 7 7 GLY H H 7 8.285 8.278 0.007 2
1 7 . 1 1 A 7 7 GLY HA2 H 7 3.983 4.131 -0.148 2
1 8 . 1 1 A 7 7 GLY HA3 H 7 3.983 4.132 -0.149 2
1 9 . 1 1 A 7 7 GLY C C 7 174.254 173.346 0.908 2
1 10 . 1 1 A 7 7 GLY CA C 7 45.378 45.750 -0.372 2
1 11 . 1 1 A 7 7 GLY N N 7 110.747 111.172 -0.425 2
1 12 . 1 1 A 8 8 THR H H 8 8.029 8.335 -0.306 2
1 13 . 1 1 A 8 8 THR HA H 8 4.325 4.631 -0.306 2
1 18 . 1 1 A 8 8 THR C C 8 174.656 174.132 0.524 2
1 19 . 1 1 A 8 8 THR CA C 8 61.863 61.836 0.027 2
1 20 . 1 1 A 8 8 THR CB C 8 69.955 69.665 0.290 2
1 22 . 1 1 A 8 8 THR N N 8 114.277 115.311 -1.034 2
1 23 . 1 1 A 9 9 ILE H H 9 8.254 8.595 -0.341 2
1 24 . 1 1 A 9 9 ILE HA H 9 4.103 4.461 -0.358 2
1 34 . 1 1 A 9 9 ILE C C 9 176.366 175.295 1.071 2
1 35 . 1 1 A 9 9 ILE CA C 9 61.353 60.554 0.799 2
1 36 . 1 1 A 9 9 ILE CB C 9 38.587 38.970 -0.383 2
1 40 . 1 1 A 9 9 ILE N N 9 123.587 124.836 -1.249 2
1 41 . 1 1 A 10 10 GLU H H 10 8.505 8.699 -0.194 2
1 42 . 1 1 A 10 10 GLU HA H 10 4.194 4.954 -0.760 2
1 47 . 1 1 A 10 10 GLU C C 10 176.199 175.252 0.947 2
1 48 . 1 1 A 10 10 GLU CA C 10 56.767 55.196 1.571 2
1 49 . 1 1 A 10 10 GLU CB C 10 30.157 32.218 -2.061 2
1 51 . 1 1 A 10 10 GLU N N 10 125.414 123.718 1.696 2
1 52 . 1 1 A 11 11 ALA H H 11 8.292 8.476 -0.184 2
1 53 . 1 1 A 11 11 ALA HA H 11 4.260 4.818 -0.558 2
1 57 . 1 1 A 11 11 ALA C C 11 177.792 176.764 1.028 2
1 58 . 1 1 A 11 11 ALA CA C 11 52.622 51.119 1.503 2
1 59 . 1 1 A 11 11 ALA CB C 11 19.131 21.588 -2.457 2
1 60 . 1 1 A 11 11 ALA N N 11 125.589 125.856 -0.267 2
1 61 . 1 1 A 12 12 ARG H H 12 8.310 8.507 -0.197 2
1 62 . 1 1 A 12 12 ARG HA H 12 4.346 4.455 -0.109 2
1 69 . 1 1 A 12 12 ARG C C 12 176.707 175.941 0.766 2
1 70 . 1 1 A 12 12 ARG CA C 12 56.291 56.739 -0.448 2
1 71 . 1 1 A 12 12 ARG CB C 12 30.785 31.340 -0.555 2
1 74 . 1 1 A 12 12 ARG N N 12 120.350 121.658 -1.308 2
1 75 . 1 1 A 13 13 THR H H 13 8.179 8.410 -0.231 2
1 76 . 1 1 A 13 13 THR HA H 13 4.281 4.529 -0.248 2
1 81 . 1 1 A 13 13 THR C C 13 174.407 174.126 0.281 2
1 82 . 1 1 A 13 13 THR CA C 13 61.951 62.070 -0.119 2
1 83 . 1 1 A 13 13 THR CB C 13 69.924 69.653 0.271 2
1 85 . 1 1 A 13 13 THR N N 13 115.200 115.532 -0.332 2
1 86 . 1 1 A 14 14 ALA H H 14 8.329 8.367 -0.038 2
1 87 . 1 1 A 14 14 ALA HA H 14 4.296 4.422 -0.126 2
1 91 . 1 1 A 14 14 ALA C C 14 177.476 177.170 0.306 2
1 92 . 1 1 A 14 14 ALA CA C 14 52.643 51.979 0.664 2
1 93 . 1 1 A 14 14 ALA CB C 14 19.247 20.083 -0.836 2
1 94 . 1 1 A 14 14 ALA N N 14 126.376 127.072 -0.696 2
1 95 . 1 1 A 15 15 GLN H H 15 8.292 8.751 -0.459 2
1 96 . 1 1 A 15 15 GLN HA H 15 4.346 4.411 -0.065 2
1 103 . 1 1 A 15 15 GLN C C 15 175.882 175.492 0.390 2
1 104 . 1 1 A 15 15 GLN CA C 15 55.851 56.934 -1.083 2
1 105 . 1 1 A 15 15 GLN CB C 15 29.751 29.647 0.104 2
1 107 . 1 1 A 15 15 GLN N N 15 119.282 121.260 -1.978 2
1 109 . 1 1 A 16 16 SER H H 16 8.382 7.852 0.530 2
1 110 . 1 1 A 16 16 SER HA H 16 4.606 4.768 -0.162 2
1 113 . 1 1 A 16 16 SER C C 16 174.229 173.264 0.965 2
1 114 . 1 1 A 16 16 SER CA C 16 57.614 57.621 -0.007 2
1 115 . 1 1 A 16 16 SER CB C 16 64.040 65.092 -1.052 2
1 116 . 1 1 A 16 16 SER N N 16 116.030 113.377 2.653 2
1 117 . 1 1 A 17 17 THR H H 17 8.012 8.419 -0.407 2
1 118 . 1 1 A 17 17 THR HA H 17 4.486 4.833 -0.347 2
1 123 . 1 1 A 17 17 THR CA C 17 59.953 59.135 0.818 2
1 124 . 1 1 A 17 17 THR CB C 17 68.611 69.739 -1.128 2
1 126 . 1 1 A 17 17 THR N N 17 114.737 114.330 0.407 2
1 127 . 1 1 A 18 18 PRO HA H 18 4.541 4.721 -0.180 2
1 134 . 1 1 A 18 18 PRO C C 18 176.525 176.679 -0.154 2
1 135 . 1 1 A 18 18 PRO CA C 18 63.467 62.711 0.756 2
1 136 . 1 1 A 18 18 PRO CB C 18 31.996 32.704 -0.708 2
1 139 . 1 1 A 19 19 SER H H 19 8.671 8.749 -0.078 2
1 140 . 1 1 A 19 19 SER HA H 19 4.484 4.496 -0.012 2
1 143 . 1 1 A 19 19 SER C C 19 173.299 175.886 -2.587 2
1 144 . 1 1 A 19 19 SER CA C 19 57.790 60.361 -2.571 2
1 145 . 1 1 A 19 19 SER CB C 19 64.198 64.263 -0.065 2
1 146 . 1 1 A 19 19 SER N N 19 115.351 117.901 -2.550 2
1 147 . 1 1 A 20 20 ALA H H 20 7.824 8.018 -0.195 2
1 148 . 1 1 A 20 20 ALA HA H 20 4.867 4.162 0.705 2
1 152 . 1 1 A 20 20 ALA C C 20 174.423 177.988 -3.565 2
1 153 . 1 1 A 20 20 ALA CA C 20 49.856 56.685 -6.829 2
1 154 . 1 1 A 20 20 ALA CB C 20 20.649 18.209 2.440 2
1 155 . 1 1 A 20 20 ALA N N 20 123.616 122.742 0.874 2
1 162 . 1 1 A 21 21 PRO CA C 21 64.689 61.722 2.967 2
1 163 . 1 1 A 21 21 PRO CB C 21 30.514 31.963 -1.449 2
1 166 . 1 1 A 22 22 PRO HA H 22 4.653 4.865 -0.212 2
1 173 . 1 1 A 22 22 PRO C C 22 174.196 176.574 -2.378 2
1 174 . 1 1 A 22 22 PRO CA C 22 62.504 62.886 -0.382 2
1 175 . 1 1 A 22 22 PRO CB C 22 31.980 32.284 -0.304 2
1 178 . 1 1 A 23 23 GLN H H 23 8.379 8.495 -0.116 2
1 179 . 1 1 A 23 23 GLN HA H 23 4.494 4.776 -0.282 2
1 186 . 1 1 A 23 23 GLN C C 23 173.981 174.808 -0.827 2
1 187 . 1 1 A 23 23 GLN CA C 23 54.175 53.932 0.242 2
1 188 . 1 1 A 23 23 GLN CB C 23 32.763 31.320 1.443 2
1 190 . 1 1 A 23 23 GLN N N 23 118.794 118.677 0.117 2
1 192 . 1 1 A 24 24 LYS H H 24 8.712 8.797 -0.085 2
1 193 . 1 1 A 24 24 LYS HA H 24 3.798 3.761 0.036 2
1 202 . 1 1 A 24 24 LYS C C 24 174.657 175.704 -1.047 2
1 203 . 1 1 A 24 24 LYS CA C 24 56.220 57.111 -0.891 2
1 204 . 1 1 A 24 24 LYS CB C 24 30.950 29.994 0.956 2
1 208 . 1 1 A 24 24 LYS N N 24 116.539 117.198 -0.659 2
1 209 . 1 1 A 25 25 VAL H H 25 7.937 8.054 -0.117 2
1 210 . 1 1 A 25 25 VAL HA H 25 4.761 4.247 0.514 2
1 218 . 1 1 A 25 25 VAL C C 25 176.870 175.810 1.060 2
1 219 . 1 1 A 25 25 VAL CA C 25 63.449 62.930 0.519 2
1 220 . 1 1 A 25 25 VAL CB C 25 31.238 31.375 -0.137 2
1 223 . 1 1 A 25 25 VAL N N 25 118.791 119.973 -1.182 2
1 224 . 1 1 A 26 26 MET H H 26 9.022 9.202 -0.180 2
1 225 . 1 1 A 26 26 MET HA H 26 4.800 5.354 -0.554 2
1 233 . 1 1 A 26 26 MET C C 26 174.578 174.930 -0.352 2
1 234 . 1 1 A 26 26 MET CA C 26 54.246 54.008 0.239 2
1 235 . 1 1 A 26 26 MET CB C 26 36.271 34.389 1.882 2
1 238 . 1 1 A 26 26 MET N N 26 126.964 126.519 0.445 2
1 239 . 1 1 A 27 27 CYS H H 27 8.795 9.055 -0.260 2
1 240 . 1 1 A 27 27 CYS HA H 27 5.554 5.364 0.190 2
1 243 . 1 1 A 27 27 CYS C C 27 173.118 173.871 -0.753 2
1 244 . 1 1 A 27 27 CYS CA C 27 56.909 57.290 -0.381 2
1 245 . 1 1 A 27 27 CYS CB C 27 31.685 30.074 1.611 2
1 246 . 1 1 A 27 27 CYS N N 27 118.691 122.915 -4.224 2
1 247 . 1 1 A 28 28 VAL H H 28 8.684 8.905 -0.221 2
1 248 . 1 1 A 28 28 VAL HA H 28 4.431 4.822 -0.391 2
1 256 . 1 1 A 28 28 VAL C C 28 174.775 174.371 0.404 2
1 257 . 1 1 A 28 28 VAL CA C 28 59.896 59.588 0.308 2
1 258 . 1 1 A 28 28 VAL CB C 28 35.777 35.592 0.185 2
1 261 . 1 1 A 28 28 VAL N N 28 119.963 118.770 1.193 2
1 262 . 1 1 A 29 29 SER H H 29 9.100 8.801 0.299 2
1 263 . 1 1 A 29 29 SER HA H 29 4.404 4.559 -0.155 2
1 266 . 1 1 A 29 29 SER C C 29 175.452 174.746 0.706 2
1 267 . 1 1 A 29 29 SER CA C 29 59.112 58.407 0.704 2
1 268 . 1 1 A 29 29 SER CB C 29 62.938 63.095 -0.157 2
1 269 . 1 1 A 29 29 SER N N 29 121.276 118.594 2.682 2
1 270 . 1 1 A 30 30 MET H H 30 8.426 8.500 -0.074 2
1 271 . 1 1 A 30 30 MET HA H 30 4.826 4.227 0.599 2
1 279 . 1 1 A 30 30 MET C C 30 175.393 176.807 -1.414 2
1 280 . 1 1 A 30 30 MET CA C 30 53.365 57.914 -4.549 2
1 281 . 1 1 A 30 30 MET CB C 30 32.433 33.181 -0.748 2
1 284 . 1 1 A 30 30 MET N N 30 125.772 125.191 0.581 2
1 285 . 1 1 A 31 31 GLY H H 31 8.170 7.483 0.687 2
1 286 . 1 1 A 31 31 GLY HA2 H 31 4.359 4.080 0.279 2
1 287 . 1 1 A 31 31 GLY HA3 H 31 3.983 4.089 -0.106 2
1 288 . 1 1 A 31 31 GLY C C 31 173.316 173.562 -0.246 2
1 289 . 1 1 A 31 31 GLY CA C 31 45.095 45.779 -0.684 2
1 290 . 1 1 A 31 31 GLY N N 31 109.868 104.823 5.045 2
1 291 . 1 1 A 32 32 SER H H 32 8.690 8.446 0.244 2
1 292 . 1 1 A 32 32 SER HA H 32 4.599 4.589 0.010 2
1 295 . 1 1 A 32 32 SER C C 32 174.548 175.368 -0.820 2
1 296 . 1 1 A 32 32 SER CA C 32 59.924 58.900 1.024 2
1 297 . 1 1 A 32 32 SER CB C 32 66.109 64.633 1.476 2
1 298 . 1 1 A 32 32 SER N N 32 114.729 118.052 -3.323 2
1 299 . 1 1 A 33 33 THR H H 33 7.672 7.503 0.169 2
1 300 . 1 1 A 33 33 THR HA H 33 4.502 4.679 -0.177 2
1 305 . 1 1 A 33 33 THR C C 33 173.873 173.191 0.682 2
1 306 . 1 1 A 33 33 THR CA C 33 60.205 60.681 -0.476 2
1 307 . 1 1 A 33 33 THR CB C 33 71.003 69.450 1.553 2
1 309 . 1 1 A 33 33 THR N N 33 103.471 107.808 -4.337 2
1 310 . 1 1 A 34 34 THR H H 34 6.700 7.502 -0.802 2
1 311 . 1 1 A 34 34 THR HA H 34 5.505 5.401 0.104 2
1 316 . 1 1 A 34 34 THR C C 34 172.993 173.023 -0.030 2
1 317 . 1 1 A 34 34 THR CA C 34 59.953 61.634 -1.681 2
1 318 . 1 1 A 34 34 THR CB C 34 71.778 72.601 -0.823 2
1 320 . 1 1 A 34 34 THR N N 34 113.934 116.964 -3.030 2
1 321 . 1 1 A 35 35 VAL H H 35 8.329 8.705 -0.376 2
1 322 . 1 1 A 35 35 VAL HA H 35 4.446 4.938 -0.492 2
1 330 . 1 1 A 35 35 VAL C C 35 172.732 174.261 -1.529 2
1 331 . 1 1 A 35 35 VAL CA C 35 59.821 60.051 -0.230 2
1 332 . 1 1 A 35 35 VAL CB C 35 36.727 35.316 1.411 2
1 335 . 1 1 A 35 35 VAL N N 35 124.022 124.533 -0.511 2
1 336 . 1 1 A 36 36 ARG H H 36 9.080 9.074 0.006 2
1 337 . 1 1 A 36 36 ARG HA H 36 5.060 5.243 -0.183 2
1 345 . 1 1 A 36 36 ARG C C 36 175.138 174.187 0.951 2
1 346 . 1 1 A 36 36 ARG CA C 36 55.481 54.672 0.809 2
1 347 . 1 1 A 36 36 ARG CB C 36 32.142 32.535 -0.393 2
1 350 . 1 1 A 36 36 ARG N N 36 127.089 127.344 -0.255 2
1 352 . 1 1 A 37 37 VAL H H 37 9.510 9.110 0.400 2
1 353 . 1 1 A 37 37 VAL HA H 37 5.092 5.018 0.074 2
1 361 . 1 1 A 37 37 VAL C C 37 174.040 174.839 -0.799 2
1 362 . 1 1 A 37 37 VAL CA C 37 60.100 60.037 0.063 2
1 363 . 1 1 A 37 37 VAL CB C 37 34.329 34.365 -0.036 2
1 366 . 1 1 A 37 37 VAL N N 37 133.064 127.571 5.493 2
1 367 . 1 1 A 38 38 SER H H 38 9.474 8.913 0.561 2
1 368 . 1 1 A 38 38 SER HA H 38 5.099 5.253 -0.154 2
1 371 . 1 1 A 38 38 SER C C 38 172.529 173.794 -1.265 2
1 372 . 1 1 A 38 38 SER CA C 38 57.508 56.215 1.293 2
1 373 . 1 1 A 38 38 SER CB C 38 66.430 66.147 0.283 2
1 374 . 1 1 A 38 38 SER N N 38 120.559 122.698 -2.139 2
1 375 . 1 1 A 39 39 TRP H H 39 7.777 8.424 -0.647 2
1 376 . 1 1 A 39 39 TRP HA H 39 5.044 5.622 -0.578 2
1 385 . 1 1 A 39 39 TRP CA C 39 57.002 54.687 2.315 2
1 386 . 1 1 A 39 39 TRP CB C 39 31.344 32.480 -1.136 2
1 392 . 1 1 A 39 39 TRP N N 39 116.125 119.820 -3.695 2
1 394 . 1 1 A 40 40 VAL H H 40 8.722 8.516 0.206 2
1 395 . 1 1 A 40 40 VAL HA H 40 4.750 4.258 0.492 2
1 403 . 1 1 A 40 40 VAL CA C 40 58.914 60.456 -1.542 2
1 404 . 1 1 A 40 40 VAL CB C 40 34.239 32.563 1.676 2
1 407 . 1 1 A 40 40 VAL N N 40 118.634 121.722 -3.088 2
1 408 . 1 1 A 41 41 PRO HA H 41 4.867 4.766 0.101 2
1 415 . 1 1 A 41 41 PRO CA C 41 62.469 61.674 0.795 2
1 416 . 1 1 A 41 41 PRO CB C 41 30.631 31.757 -1.126 2
1 421 . 1 1 A 43 43 PRO CB C 43 33.340 32.323 1.017 2
1 423 . 1 1 A 44 44 ALA HA H 44 3.904 4.181 -0.277 2
1 427 . 1 1 A 44 44 ALA CA C 44 54.806 54.198 0.608 2
1 428 . 1 1 A 44 44 ALA CB C 44 18.727 18.952 -0.225 2
1 429 . 1 1 A 45 45 ASP H H 45 8.436 8.118 0.318 2
1 430 . 1 1 A 45 45 ASP HA H 45 4.542 4.575 -0.033 2
1 433 . 1 1 A 45 45 ASP CA C 45 54.661 55.749 -1.088 2
1 434 . 1 1 A 45 45 ASP CB C 45 40.840 41.324 -0.484 2
1 435 . 1 1 A 45 45 ASP N N 45 117.190 118.796 -1.606 2
1 436 . 1 1 A 47 47 ARG HA H 47 5.037 4.548 0.489 2
1 443 . 1 1 A 47 47 ARG CA C 47 61.268 55.706 5.562 2
1 444 . 1 1 A 47 47 ARG CB C 47 30.610 32.060 -1.451 2
1 447 . 1 1 A 48 48 ASN H H 48 8.208 8.787 -0.579 2
1 448 . 1 1 A 48 48 ASN HA H 48 4.424 4.732 -0.308 2
1 453 . 1 1 A 48 48 ASN C C 48 174.226 175.335 -1.109 2
1 454 . 1 1 A 48 48 ASN CA C 48 53.629 54.485 -0.856 2
1 455 . 1 1 A 48 48 ASN CB C 48 37.952 39.278 -1.326 2
1 456 . 1 1 A 48 48 ASN N N 48 112.494 120.570 -8.076 2
1 458 . 1 1 A 49 49 GLY H H 49 7.700 7.671 0.029 2
1 459 . 1 1 A 49 49 GLY HA2 H 49 4.099 4.085 0.014 2
1 460 . 1 1 A 49 49 GLY HA3 H 49 3.905 4.089 -0.184 2
1 461 . 1 1 A 49 49 GLY C C 49 172.760 172.188 0.572 2
1 462 . 1 1 A 49 49 GLY CA C 49 44.443 45.217 -0.774 2
1 463 . 1 1 A 49 49 GLY N N 49 105.565 105.818 -0.253 2
1 464 . 1 1 A 50 50 VAL H H 50 8.138 8.494 -0.356 2
1 465 . 1 1 A 50 50 VAL HA H 50 3.983 4.544 -0.561 2
1 473 . 1 1 A 50 50 VAL C C 50 176.427 175.045 1.382 2
1 474 . 1 1 A 50 50 VAL CA C 50 62.233 61.222 1.011 2
1 475 . 1 1 A 50 50 VAL CB C 50 32.969 33.121 -0.152 2
1 478 . 1 1 A 50 50 VAL N N 50 119.898 121.605 -1.707 2
1 479 . 1 1 A 51 51 ILE H H 51 8.391 8.782 -0.391 2
1 480 . 1 1 A 51 51 ILE HA H 51 4.286 4.054 0.232 2
1 490 . 1 1 A 51 51 ILE C C 51 176.753 176.314 0.439 2
1 491 . 1 1 A 51 51 ILE CA C 51 60.664 62.171 -1.507 2
1 492 . 1 1 A 51 51 ILE CB C 51 37.089 37.386 -0.297 2
1 496 . 1 1 A 51 51 ILE N N 51 127.010 130.058 -3.048 2
1 497 . 1 1 A 52 52 THR H H 52 8.861 9.071 -0.210 2
1 498 . 1 1 A 52 52 THR HA H 52 4.251 4.415 -0.164 2
1 503 . 1 1 A 52 52 THR C C 52 175.773 174.573 1.200 2
1 504 . 1 1 A 52 52 THR CA C 52 61.881 63.096 -1.215 2
1 505 . 1 1 A 52 52 THR CB C 52 68.845 70.056 -1.211 2
1 507 . 1 1 A 52 52 THR N N 52 117.640 121.838 -4.198 2
1 508 . 1 1 A 53 53 GLN H H 53 7.297 7.117 0.180 2
1 509 . 1 1 A 53 53 GLN HA H 53 4.813 4.643 0.170 2
1 516 . 1 1 A 53 53 GLN C C 53 172.331 172.512 -0.181 2
1 517 . 1 1 A 53 53 GLN CA C 53 54.828 54.836 -0.008 2
1 518 . 1 1 A 53 53 GLN CB C 53 31.280 31.172 0.108 2
1 520 . 1 1 A 53 53 GLN N N 53 117.415 116.603 0.812 2
1 522 . 1 1 A 54 54 TYR H H 54 9.024 8.597 0.427 2
1 523 . 1 1 A 54 54 TYR HA H 54 5.254 5.287 -0.033 2
1 530 . 1 1 A 54 54 TYR C C 54 174.424 174.525 -0.101 2
1 531 . 1 1 A 54 54 TYR CA C 54 57.314 56.509 0.805 2
1 532 . 1 1 A 54 54 TYR CB C 54 42.452 41.724 0.728 2
1 537 . 1 1 A 54 54 TYR N N 54 116.834 118.697 -1.863 2
1 538 . 1 1 A 55 55 SER H H 55 8.666 8.730 -0.064 2
1 539 . 1 1 A 55 55 SER HA H 55 5.098 5.259 -0.161 2
1 542 . 1 1 A 55 55 SER C C 55 172.322 173.323 -1.001 2
1 543 . 1 1 A 55 55 SER CA C 55 57.543 56.584 0.959 2
1 544 . 1 1 A 55 55 SER CB C 55 65.642 65.358 0.284 2
1 545 . 1 1 A 55 55 SER N N 55 110.608 118.316 -7.708 2
1 546 . 1 1 A 56 56 VAL H H 56 8.598 8.690 -0.092 2
1 547 . 1 1 A 56 56 VAL HA H 56 4.722 4.998 -0.277 2
1 555 . 1 1 A 56 56 VAL C C 56 173.467 174.620 -1.153 2
1 556 . 1 1 A 56 56 VAL CA C 56 60.293 60.401 -0.108 2
1 557 . 1 1 A 56 56 VAL CB C 56 35.276 35.080 0.196 2
1 560 . 1 1 A 56 56 VAL N N 56 121.235 124.815 -3.580 2
1 561 . 1 1 A 57 57 ALA H H 57 9.429 8.763 0.666 2
1 562 . 1 1 A 57 57 ALA HA H 57 5.950 5.596 0.354 2
1 566 . 1 1 A 57 57 ALA C C 57 176.208 175.746 0.462 2
1 567 . 1 1 A 57 57 ALA CA C 57 49.204 50.952 -1.748 2
1 568 . 1 1 A 57 57 ALA CB C 57 23.303 23.486 -0.183 2
1 569 . 1 1 A 57 57 ALA N N 57 128.726 127.387 1.339 2
1 570 . 1 1 A 58 58 TYR H H 58 9.155 8.599 0.556 2
1 571 . 1 1 A 58 58 TYR HA H 58 6.445 5.897 0.548 2
1 578 . 1 1 A 58 58 TYR C C 58 173.727 173.149 0.578 2
1 579 . 1 1 A 58 58 TYR CA C 58 55.797 55.896 -0.099 2
1 580 . 1 1 A 58 58 TYR CB C 58 41.662 42.330 -0.668 2
1 585 . 1 1 A 58 58 TYR N N 58 115.719 116.849 -1.130 2
1 586 . 1 1 A 59 59 GLU H H 59 9.020 8.714 0.306 2
1 587 . 1 1 A 59 59 GLU HA H 59 4.969 4.975 -0.006 2
1 592 . 1 1 A 59 59 GLU C C 59 174.734 175.113 -0.379 2
1 593 . 1 1 A 59 59 GLU CA C 59 54.916 55.603 -0.687 2
1 594 . 1 1 A 59 59 GLU CB C 59 35.128 33.892 1.236 2
1 596 . 1 1 A 59 59 GLU N N 59 118.594 121.196 -2.602 2
1 597 . 1 1 A 60 60 ALA H H 60 9.830 9.021 0.809 2
1 598 . 1 1 A 60 60 ALA HA H 60 4.086 3.742 0.344 2
1 602 . 1 1 A 60 60 ALA C C 60 177.582 177.651 -0.069 2
1 603 . 1 1 A 60 60 ALA CA C 60 51.982 52.331 -0.349 2
1 604 . 1 1 A 60 60 ALA CB C 60 18.463 18.525 -0.062 2
1 605 . 1 1 A 60 60 ALA N N 60 130.146 129.024 1.122 2
1 606 . 1 1 A 61 61 VAL H H 61 9.214 8.389 0.825 2
1 607 . 1 1 A 61 61 VAL HA H 61 3.684 4.080 -0.397 2
1 615 . 1 1 A 61 61 VAL C C 61 177.270 176.357 0.913 2
1 616 . 1 1 A 61 61 VAL CA C 61 64.155 64.276 -0.121 2
1 617 . 1 1 A 61 61 VAL CB C 61 32.639 32.444 0.195 2
1 620 . 1 1 A 61 61 VAL N N 61 123.896 124.339 -0.443 2
1 621 . 1 1 A 62 62 ASP H H 62 7.812 7.804 0.008 2
1 622 . 1 1 A 62 62 ASP HA H 62 4.644 4.774 -0.130 2
1 625 . 1 1 A 62 62 ASP C C 62 176.186 175.959 0.227 2
1 626 . 1 1 A 62 62 ASP CA C 62 52.413 53.198 -0.785 2
1 627 . 1 1 A 62 62 ASP CB C 62 40.610 41.309 -0.699 2
1 628 . 1 1 A 62 62 ASP N N 62 116.490 119.419 -2.929 2
1 629 . 1 1 A 63 63 GLY H H 63 6.845 8.257 -1.412 2
1 630 . 1 1 A 63 63 GLY HA2 H 63 4.359 4.026 0.333 2
1 631 . 1 1 A 63 63 GLY HA3 H 63 3.569 4.063 -0.494 2
1 632 . 1 1 A 63 63 GLY C C 63 173.650 174.867 -1.217 2
1 633 . 1 1 A 63 63 GLY CA C 63 44.390 44.196 0.194 2
1 634 . 1 1 A 63 63 GLY N N 63 104.575 108.535 -3.960 2
1 635 . 1 1 A 64 64 GLU H H 64 10.338 8.467 1.871 2
1 636 . 1 1 A 64 64 GLU HA H 64 4.125 4.159 -0.034 2
1 641 . 1 1 A 64 64 GLU C C 64 177.652 176.442 1.210 2
1 642 . 1 1 A 64 64 GLU CA C 64 58.442 58.860 -0.418 2
1 643 . 1 1 A 64 64 GLU CB C 64 30.126 30.441 -0.315 2
1 645 . 1 1 A 64 64 GLU N N 64 121.992 118.739 3.253 2
1 646 . 1 1 A 65 65 ASP H H 65 8.689 7.963 0.726 2
1 647 . 1 1 A 65 65 ASP HA H 65 4.787 4.907 -0.120 2
1 650 . 1 1 A 65 65 ASP C C 65 176.710 176.965 -0.255 2
1 651 . 1 1 A 65 65 ASP CA C 65 52.994 53.379 -0.385 2
1 652 . 1 1 A 65 65 ASP CB C 65 40.813 42.159 -1.346 2
1 653 . 1 1 A 65 65 ASP N N 65 119.438 119.216 0.222 2
1 654 . 1 1 A 66 66 ARG H H 66 8.624 8.700 -0.076 2
1 655 . 1 1 A 66 66 ARG HA H 66 4.592 4.581 0.011 2
1 662 . 1 1 A 66 66 ARG C C 66 176.694 176.355 0.339 2
1 663 . 1 1 A 66 66 ARG CA C 66 55.092 55.633 -0.541 2
1 664 . 1 1 A 66 66 ARG CB C 66 29.772 30.094 -0.322 2
1 667 . 1 1 A 66 66 ARG N N 66 124.795 125.232 -0.437 2
1 668 . 1 1 A 67 67 GLY H H 67 8.445 8.072 0.373 2
1 669 . 1 1 A 67 67 GLY HA2 H 67 3.944 4.004 -0.060 2
1 670 . 1 1 A 67 67 GLY HA3 H 67 3.606 4.050 -0.444 2
1 671 . 1 1 A 67 67 GLY C C 67 172.338 172.492 -0.154 2
1 672 . 1 1 A 67 67 GLY CA C 67 44.637 45.563 -0.926 2
1 673 . 1 1 A 67 67 GLY N N 67 108.038 108.428 -0.390 2
1 674 . 1 1 A 68 68 ARG H H 68 8.204 8.653 -0.449 2
1 675 . 1 1 A 68 68 ARG HA H 68 4.644 4.936 -0.292 2
1 683 . 1 1 A 68 68 ARG C C 68 176.109 175.573 0.536 2
1 684 . 1 1 A 68 68 ARG CA C 68 55.639 55.672 -0.033 2
1 685 . 1 1 A 68 68 ARG CB C 68 30.703 31.115 -0.412 2
1 688 . 1 1 A 68 68 ARG N N 68 121.766 124.977 -3.211 2
1 690 . 1 1 A 69 69 HIS H H 69 8.937 9.073 -0.136 2
1 691 . 1 1 A 69 69 HIS HA H 69 4.631 4.928 -0.297 2
1 695 . 1 1 A 69 69 HIS C C 69 173.112 174.760 -1.648 2
1 696 . 1 1 A 69 69 HIS CA C 69 54.529 55.387 -0.858 2
1 697 . 1 1 A 69 69 HIS CB C 69 31.119 31.562 -0.443 2
1 699 . 1 1 A 69 69 HIS N N 69 127.148 124.975 2.173 2
1 700 . 1 1 A 70 70 VAL H H 70 8.404 8.488 -0.083 2
1 701 . 1 1 A 70 70 VAL HA H 70 4.865 4.773 0.092 2
1 709 . 1 1 A 70 70 VAL C C 70 175.831 174.488 1.343 2
1 710 . 1 1 A 70 70 VAL CA C 70 61.281 60.868 0.413 2
1 711 . 1 1 A 70 70 VAL CB C 70 35.277 35.695 -0.418 2
1 714 . 1 1 A 70 70 VAL N N 70 119.608 119.691 -0.083 2
1 715 . 1 1 A 71 71 VAL H H 71 9.651 9.245 0.406 2
1 716 . 1 1 A 71 71 VAL HA H 71 4.177 4.614 -0.438 2
1 724 . 1 1 A 71 71 VAL C C 71 173.845 174.957 -1.112 2
1 725 . 1 1 A 71 71 VAL CA C 71 62.145 61.591 0.554 2
1 726 . 1 1 A 71 71 VAL CB C 71 32.927 32.484 0.443 2
1 729 . 1 1 A 71 71 VAL N N 71 130.614 127.728 2.886 2
1 730 . 1 1 A 72 72 ASP H H 72 8.167 8.618 -0.451 2
1 731 . 1 1 A 72 72 ASP HA H 72 4.839 5.144 -0.305 2
1 734 . 1 1 A 72 72 ASP C C 72 176.302 175.881 0.421 2
1 735 . 1 1 A 72 72 ASP CA C 72 51.671 52.279 -0.608 2
1 736 . 1 1 A 72 72 ASP CB C 72 43.147 44.126 -0.979 2
1 737 . 1 1 A 72 72 ASP N N 72 124.911 124.641 0.270 2
1 738 . 1 1 A 73 73 GLY H H 73 8.374 8.643 -0.269 2
1 739 . 1 1 A 73 73 GLY HA2 H 73 3.723 3.892 -0.169 2
1 740 . 1 1 A 73 73 GLY HA3 H 73 3.464 3.902 -0.438 2
1 741 . 1 1 A 73 73 GLY C C 73 174.877 174.681 0.196 2
1 742 . 1 1 A 73 73 GLY CA C 73 46.329 46.813 -0.484 2
1 743 . 1 1 A 73 73 GLY N N 73 104.865 110.572 -5.707 2
1 744 . 1 1 A 74 74 ILE H H 74 7.409 7.770 -0.361 2
1 745 . 1 1 A 74 74 ILE HA H 74 3.421 4.285 -0.864 2
1 755 . 1 1 A 74 74 ILE C C 74 176.211 175.205 1.006 2
1 756 . 1 1 A 74 74 ILE CA C 74 61.652 60.183 1.469 2
1 757 . 1 1 A 74 74 ILE CB C 74 37.669 39.402 -1.733 2
1 761 . 1 1 A 74 74 ILE N N 74 122.105 120.930 1.175 2
1 762 . 1 1 A 75 75 SER H H 75 8.510 8.968 -0.458 2
1 763 . 1 1 A 75 75 SER HA H 75 4.463 4.551 -0.088 2
1 766 . 1 1 A 75 75 SER C C 75 175.389 176.149 -0.760 2
1 767 . 1 1 A 75 75 SER CA C 75 59.570 59.613 -0.043 2
1 768 . 1 1 A 75 75 SER CB C 75 64.009 63.690 0.319 2
1 769 . 1 1 A 75 75 SER N N 75 123.210 123.181 0.029 2
1 770 . 1 1 A 76 76 ARG H H 76 8.273 8.848 -0.575 2
1 771 . 1 1 A 76 76 ARG HA H 76 4.315 4.382 -0.067 2
1 778 . 1 1 A 76 76 ARG C C 76 175.646 177.065 -1.419 2
1 779 . 1 1 A 76 76 ARG CA C 76 57.967 58.644 -0.677 2
1 780 . 1 1 A 76 76 ARG CB C 76 29.508 29.937 -0.429 2
1 783 . 1 1 A 76 76 ARG N N 76 118.273 125.457 -7.184 2
1 784 . 1 1 A 77 77 GLU H H 77 8.595 8.099 0.496 2
1 785 . 1 1 A 77 77 GLU HA H 77 4.363 4.378 -0.015 2
1 790 . 1 1 A 77 77 GLU C C 77 177.088 175.277 1.811 2
1 791 . 1 1 A 77 77 GLU CA C 77 56.856 56.950 -0.094 2
1 792 . 1 1 A 77 77 GLU CB C 77 29.311 29.788 -0.477 2
1 794 . 1 1 A 77 77 GLU N N 77 119.303 117.867 1.436 2
1 795 . 1 1 A 78 78 HIS H H 78 8.196 7.824 0.372 2
1 796 . 1 1 A 78 78 HIS HA H 78 4.564 4.848 -0.284 2
1 800 . 1 1 A 78 78 HIS C C 78 174.760 175.172 -0.412 2
1 801 . 1 1 A 78 78 HIS CA C 78 57.772 54.375 3.397 2
1 802 . 1 1 A 78 78 HIS CB C 78 31.715 30.223 1.492 2
1 804 . 1 1 A 78 78 HIS N N 78 120.909 119.387 1.522 2
1 805 . 1 1 A 79 79 SER H H 79 8.501 8.621 -0.120 2
1 806 . 1 1 A 79 79 SER HA H 79 3.279 3.496 -0.217 2
1 809 . 1 1 A 79 79 SER C C 79 171.109 172.202 -1.093 2
1 810 . 1 1 A 79 79 SER CA C 79 56.115 57.916 -1.802 2
1 811 . 1 1 A 79 79 SER CB C 79 64.215 62.755 1.460 2
1 812 . 1 1 A 79 79 SER N N 79 113.284 118.238 -4.954 2
1 813 . 1 1 A 80 80 SER H H 80 7.010 7.464 -0.454 2
1 814 . 1 1 A 80 80 SER HA H 80 4.891 4.769 0.122 2
1 817 . 1 1 A 80 80 SER C C 80 173.025 172.895 0.130 2
1 818 . 1 1 A 80 80 SER CA C 80 56.768 57.019 -0.251 2
1 819 . 1 1 A 80 80 SER CB C 80 66.033 65.840 0.193 2
1 820 . 1 1 A 80 80 SER N N 80 112.581 113.080 -0.499 2
1 821 . 1 1 A 81 81 TRP H H 81 9.470 8.924 0.546 2
1 822 . 1 1 A 81 81 TRP HA H 81 4.567 5.230 -0.663 2
1 831 . 1 1 A 81 81 TRP C C 81 173.270 174.039 -0.769 2
1 832 . 1 1 A 81 81 TRP CA C 81 57.631 57.130 0.501 2
1 833 . 1 1 A 81 81 TRP CB C 81 34.170 33.247 0.923 2
1 839 . 1 1 A 81 81 TRP N N 81 121.558 122.809 -1.251 2
1 841 . 1 1 A 82 82 ASP H H 82 7.134 8.028 -0.894 2
1 842 . 1 1 A 82 82 ASP HA H 82 5.295 5.497 -0.202 2
1 845 . 1 1 A 82 82 ASP C C 82 174.795 174.855 -0.060 2
1 846 . 1 1 A 82 82 ASP CA C 82 52.805 52.570 0.235 2
1 847 . 1 1 A 82 82 ASP CB C 82 39.658 41.824 -2.166 2
1 848 . 1 1 A 82 82 ASP N N 82 126.697 125.031 1.666 2
1 849 . 1 1 A 83 83 LEU H H 83 9.201 8.978 0.223 2
1 850 . 1 1 A 83 83 LEU HA H 83 4.462 4.369 0.093 2
1 860 . 1 1 A 83 83 LEU C C 83 175.306 176.547 -1.241 2
1 861 . 1 1 A 83 83 LEU CA C 83 53.584 55.149 -1.565 2
1 862 . 1 1 A 83 83 LEU CB C 83 42.219 42.133 0.086 2
1 866 . 1 1 A 83 83 LEU N N 83 125.249 125.805 -0.556 2
1 867 . 1 1 A 84 84 VAL H H 84 7.585 8.487 -0.902 2
1 868 . 1 1 A 84 84 VAL HA H 84 4.852 4.736 0.116 2
1 876 . 1 1 A 84 84 VAL C C 84 176.618 175.170 1.448 2
1 877 . 1 1 A 84 84 VAL CA C 84 59.113 59.811 -0.698 2
1 878 . 1 1 A 84 84 VAL CB C 84 34.122 34.989 -0.867 2
1 881 . 1 1 A 84 84 VAL N N 84 114.687 119.577 -4.890 2
1 882 . 1 1 A 85 85 GLY H H 85 8.820 8.346 0.474 2
1 883 . 1 1 A 85 85 GLY HA2 H 85 3.812 3.938 -0.126 2
1 884 . 1 1 A 85 85 GLY HA3 H 85 3.812 3.946 -0.134 2
1 885 . 1 1 A 85 85 GLY C C 85 175.340 173.934 1.406 2
1 886 . 1 1 A 85 85 GLY CA C 85 46.294 45.931 0.363 2
1 887 . 1 1 A 85 85 GLY N N 85 108.894 113.752 -4.858 2
1 888 . 1 1 A 86 86 LEU H H 86 8.263 7.360 0.903 2
1 889 . 1 1 A 86 86 LEU HA H 86 4.174 4.680 -0.506 2
1 899 . 1 1 A 86 86 LEU C C 86 175.444 175.354 0.090 2
1 900 . 1 1 A 86 86 LEU CA C 86 53.805 52.848 0.957 2
1 901 . 1 1 A 86 86 LEU CB C 86 40.799 44.429 -3.630 2
1 905 . 1 1 A 86 86 LEU N N 86 119.630 120.004 -0.374 2
1 906 . 1 1 A 87 87 GLU H H 87 8.378 8.604 -0.226 2
1 907 . 1 1 A 87 87 GLU HA H 87 4.307 4.506 -0.199 2
1 912 . 1 1 A 87 87 GLU C C 87 176.285 176.532 -0.247 2
1 913 . 1 1 A 87 87 GLU CA C 87 55.991 55.963 0.028 2
1 914 . 1 1 A 87 87 GLU CB C 87 31.402 30.859 0.543 2
1 916 . 1 1 A 87 87 GLU N N 87 118.306 120.663 -2.357 2
1 917 . 1 1 A 88 88 LYS H H 88 8.256 8.630 -0.374 2
1 918 . 1 1 A 88 88 LYS HA H 88 4.969 4.684 0.285 2
1 927 . 1 1 A 88 88 LYS C C 88 177.687 177.286 0.401 2
1 928 . 1 1 A 88 88 LYS CA C 88 56.380 55.747 0.633 2
1 929 . 1 1 A 88 88 LYS CB C 88 33.422 33.583 -0.161 2
1 933 . 1 1 A 88 88 LYS N N 88 120.459 123.294 -2.835 2
1 934 . 1 1 A 89 89 TRP H H 89 8.076 8.808 -0.732 2
1 935 . 1 1 A 89 89 TRP HA H 89 4.438 4.536 -0.098 2
1 944 . 1 1 A 89 89 TRP C C 89 175.110 175.046 0.065 2
1 945 . 1 1 A 89 89 TRP CA C 89 56.943 58.238 -1.295 2
1 946 . 1 1 A 89 89 TRP CB C 89 28.839 28.093 0.746 2
1 952 . 1 1 A 89 89 TRP N N 89 130.532 123.199 7.333 2
1 954 . 1 1 A 90 90 THR H H 90 8.296 7.820 0.476 2
1 955 . 1 1 A 90 90 THR HA H 90 4.283 4.741 -0.458 2
1 960 . 1 1 A 90 90 THR C C 90 171.345 173.016 -1.671 2
1 961 . 1 1 A 90 90 THR CA C 90 62.939 60.967 1.972 2
1 962 . 1 1 A 90 90 THR CB C 90 71.945 72.294 -0.349 2
1 964 . 1 1 A 90 90 THR N N 90 117.075 113.440 3.635 2
1 965 . 1 1 A 91 91 GLU H H 91 9.403 8.771 0.632 2
1 966 . 1 1 A 91 91 GLU HA H 91 4.865 4.854 0.011 2
1 971 . 1 1 A 91 91 GLU C C 91 174.179 175.124 -0.945 2
1 972 . 1 1 A 91 91 GLU CA C 91 55.251 56.346 -1.095 2
1 973 . 1 1 A 91 91 GLU CB C 91 31.898 30.792 1.106 2
1 975 . 1 1 A 91 91 GLU N N 91 130.017 126.966 3.051 2
1 976 . 1 1 A 92 92 TYR H H 92 9.563 8.571 0.992 2
1 977 . 1 1 A 92 92 TYR HA H 92 4.982 5.060 -0.078 2
1 984 . 1 1 A 92 92 TYR C C 92 174.485 174.868 -0.383 2
1 985 . 1 1 A 92 92 TYR CA C 92 57.966 56.286 1.680 2
1 986 . 1 1 A 92 92 TYR CB C 92 42.488 42.101 0.387 2
1 991 . 1 1 A 92 92 TYR N N 92 124.584 124.781 -0.197 2
1 992 . 1 1 A 93 93 ARG H H 93 8.696 8.771 -0.075 2
1 993 . 1 1 A 93 93 ARG HA H 93 4.683 4.397 0.286 2
1 1000 . 1 1 A 93 93 ARG C C 93 175.567 174.248 1.319 2
1 1001 . 1 1 A 93 93 ARG CA C 93 55.004 55.556 -0.552 2
1 1002 . 1 1 A 93 93 ARG CB C 93 33.217 30.358 2.859 2
1 1005 . 1 1 A 93 93 ARG N N 93 119.072 123.851 -4.779 2
1 1006 . 1 1 A 94 94 VAL H H 94 8.297 8.318 -0.021 2
1 1007 . 1 1 A 94 94 VAL HA H 94 5.082 4.881 0.201 2
1 1015 . 1 1 A 94 94 VAL C C 94 174.997 175.057 -0.060 2
1 1016 . 1 1 A 94 94 VAL CA C 94 61.264 61.256 0.008 2
1 1017 . 1 1 A 94 94 VAL CB C 94 35.524 32.788 2.736 2
1 1020 . 1 1 A 94 94 VAL N N 94 120.896 124.783 -3.887 2
1 1021 . 1 1 A 95 95 TRP H H 95 9.513 9.517 -0.004 2
1 1022 . 1 1 A 95 95 TRP HA H 95 4.657 5.214 -0.557 2
1 1031 . 1 1 A 95 95 TRP C C 95 175.041 174.719 0.322 2
1 1032 . 1 1 A 95 95 TRP CA C 95 57.613 55.453 2.159 2
1 1033 . 1 1 A 95 95 TRP CB C 95 35.524 31.351 4.173 2
1 1039 . 1 1 A 95 95 TRP N N 95 125.615 128.273 -2.658 2
1 1041 . 1 1 A 96 96 VAL H H 96 8.699 8.907 -0.208 2
1 1042 . 1 1 A 96 96 VAL HA H 96 4.917 5.067 -0.150 2
1 1050 . 1 1 A 96 96 VAL C C 96 174.109 174.649 -0.540 2
1 1051 . 1 1 A 96 96 VAL CA C 96 60.911 59.533 1.378 2
1 1052 . 1 1 A 96 96 VAL CB C 96 34.695 33.939 0.756 2
1 1055 . 1 1 A 96 96 VAL N N 96 121.627 123.656 -2.029 2
1 1056 . 1 1 A 97 97 ARG H H 97 8.859 8.838 0.021 2
1 1057 . 1 1 A 97 97 ARG HA H 97 4.722 4.981 -0.259 2
1 1065 . 1 1 A 97 97 ARG C C 97 172.756 174.294 -1.538 2
1 1066 . 1 1 A 97 97 ARG CA C 97 54.457 53.731 0.726 2
1 1067 . 1 1 A 97 97 ARG CB C 97 34.677 33.979 0.698 2
1 1070 . 1 1 A 97 97 ARG N N 97 123.714 126.924 -3.210 2
1 1072 . 1 1 A 98 98 ALA H H 98 8.767 8.718 0.049 2
1 1073 . 1 1 A 98 98 ALA HA H 98 4.788 5.040 -0.252 2
1 1077 . 1 1 A 98 98 ALA C C 98 175.562 175.864 -0.302 2
1 1078 . 1 1 A 98 98 ALA CA C 98 50.156 50.231 -0.075 2
1 1079 . 1 1 A 98 98 ALA CB C 98 22.038 21.159 0.879 2
1 1080 . 1 1 A 98 98 ALA N N 98 123.523 122.771 0.752 2
1 1081 . 1 1 A 99 99 HIS H H 99 8.302 8.896 -0.594 2
1 1082 . 1 1 A 99 99 HIS HA H 99 4.960 5.215 -0.255 2
1 1086 . 1 1 A 99 99 HIS C C 99 175.609 174.930 0.679 2
1 1087 . 1 1 A 99 99 HIS CA C 99 54.812 54.411 0.401 2
1 1088 . 1 1 A 99 99 HIS CB C 99 32.722 32.081 0.641 2
1 1090 . 1 1 A 99 99 HIS N N 99 117.930 120.602 -2.672 2
1 1091 . 1 1 A 100 100 THR H H 100 7.987 8.659 -0.672 2
1 1092 . 1 1 A 100 100 THR HA H 100 5.150 4.907 0.243 2
1 1097 . 1 1 A 100 100 THR C C 100 175.931 175.099 0.832 2
1 1098 . 1 1 A 100 100 THR CA C 100 60.118 59.593 0.525 2
1 1099 . 1 1 A 100 100 THR CB C 100 72.611 71.789 0.822 2
1 1101 . 1 1 A 100 100 THR N N 100 110.165 113.549 -3.384 2
1 1102 . 1 1 A 101 101 ASP H H 101 9.387 8.863 0.524 2
1 1103 . 1 1 A 101 101 ASP HA H 101 4.333 4.301 0.032 2
1 1106 . 1 1 A 101 101 ASP C C 101 177.225 177.714 -0.489 2
1 1107 . 1 1 A 101 101 ASP CA C 101 56.732 56.925 -0.193 2
1 1108 . 1 1 A 101 101 ASP CB C 101 40.204 40.475 -0.271 2
1 1109 . 1 1 A 101 101 ASP N N 101 119.322 122.205 -2.883 2
1 1110 . 1 1 A 102 102 VAL H H 102 7.579 7.615 -0.036 2
1 1111 . 1 1 A 102 102 VAL HA H 102 3.962 4.089 -0.127 2
1 1119 . 1 1 A 102 102 VAL C C 102 176.175 175.760 0.415 2
1 1120 . 1 1 A 102 102 VAL CA C 102 63.397 63.592 -0.195 2
1 1121 . 1 1 A 102 102 VAL CB C 102 32.268 32.574 -0.306 2
1 1124 . 1 1 A 102 102 VAL N N 102 114.993 111.592 3.401 2
1 1125 . 1 1 A 103 103 GLY H H 103 7.272 7.220 0.052 2
1 1126 . 1 1 A 103 103 GLY HA2 H 103 4.428 4.012 0.416 2
1 1127 . 1 1 A 103 103 GLY HA3 H 103 3.978 4.030 -0.052 2
1 1128 . 1 1 A 103 103 GLY C C 103 170.611 171.558 -0.947 2
1 1129 . 1 1 A 103 103 GLY CA C 103 45.040 44.715 0.325 2
1 1130 . 1 1 A 103 103 GLY N N 103 107.959 108.872 -0.913 2
1 1131 . 1 1 A 104 104 PRO HA H 104 4.146 4.156 -0.010 2
1 1138 . 1 1 A 104 104 PRO CA C 104 62.420 62.351 0.069 2
1 1139 . 1 1 A 104 104 PRO CB C 104 30.841 32.929 -2.088 2
1 1142 . 1 1 A 105 105 GLY H H 105 8.626 8.020 0.606 2
1 1143 . 1 1 A 105 105 GLY HA2 H 105 4.346 4.225 0.121 2
1 1144 . 1 1 A 105 105 GLY HA3 H 105 3.735 4.250 -0.515 2
1 1145 . 1 1 A 105 105 GLY CA C 105 44.124 44.397 -0.273 2
1 1146 . 1 1 A 105 105 GLY N N 105 109.972 106.507 3.465 2
1 1147 . 1 1 A 106 106 PRO HA H 106 4.374 4.491 -0.117 2
1 1154 . 1 1 A 106 106 PRO C C 106 177.163 176.402 0.761 2
1 1155 . 1 1 A 106 106 PRO CA C 106 62.413 62.649 -0.236 2
1 1156 . 1 1 A 106 106 PRO CB C 106 32.201 32.462 -0.261 2
1 1159 . 1 1 A 107 107 GLU H H 107 8.558 8.481 0.077 2
1 1160 . 1 1 A 107 107 GLU HA H 107 4.512 4.623 -0.111 2
1 1165 . 1 1 A 107 107 GLU C C 107 177.313 176.329 0.984 2
1 1166 . 1 1 A 107 107 GLU CA C 107 55.727 55.789 -0.062 2
1 1167 . 1 1 A 107 107 GLU CB C 107 31.839 31.095 0.744 2
1 1169 . 1 1 A 107 107 GLU N N 107 119.511 120.926 -1.415 2
1 1170 . 1 1 A 108 108 SER H H 108 8.907 8.677 0.230 2
1 1171 . 1 1 A 108 108 SER HA H 108 4.181 5.059 -0.878 2
1 1174 . 1 1 A 108 108 SER C C 108 173.751 173.876 -0.125 2
1 1175 . 1 1 A 108 108 SER CA C 108 58.513 56.579 1.934 2
1 1176 . 1 1 A 108 108 SER CB C 108 64.905 65.849 -0.944 2
1 1177 . 1 1 A 108 108 SER N N 108 115.790 114.415 1.375 2
1 1178 . 1 1 A 109 109 SER H H 109 8.549 8.670 -0.121 2
1 1179 . 1 1 A 109 109 SER HA H 109 4.176 4.609 -0.433 2
1 1182 . 1 1 A 109 109 SER C C 109 174.132 173.158 0.974 2
1 1183 . 1 1 A 109 109 SER CA C 109 58.512 56.635 1.877 2
1 1184 . 1 1 A 109 109 SER CB C 109 62.198 64.004 -1.806 2
1 1185 . 1 1 A 109 109 SER N N 109 116.448 116.922 -0.474 2
1 1186 . 1 1 A 110 110 PRO HA H 110 4.053 4.660 -0.607 2
1 1193 . 1 1 A 110 110 PRO C C 110 176.816 175.950 0.866 2
1 1194 . 1 1 A 110 110 PRO CA C 110 62.621 62.685 -0.064 2
1 1195 . 1 1 A 110 110 PRO CB C 110 30.828 31.901 -1.073 2
1 1198 . 1 1 A 111 111 VAL H H 111 8.290 8.480 -0.190 2
1 1199 . 1 1 A 111 111 VAL HA H 111 4.177 4.373 -0.196 2
1 1207 . 1 1 A 111 111 VAL C C 111 174.023 175.212 -1.189 2
1 1208 . 1 1 A 111 111 VAL CA C 111 60.805 61.212 -0.407 2
1 1209 . 1 1 A 111 111 VAL CB C 111 34.988 33.010 1.978 2
1 1212 . 1 1 A 111 111 VAL N N 111 122.075 123.780 -1.705 2
1 1213 . 1 1 A 112 112 LEU H H 112 8.107 8.839 -0.732 2
1 1214 . 1 1 A 112 112 LEU HA H 112 5.487 4.641 0.847 2
1 1224 . 1 1 A 112 112 LEU C C 112 177.073 176.506 0.567 2
1 1225 . 1 1 A 112 112 LEU CA C 112 53.447 54.094 -0.647 2
1 1226 . 1 1 A 112 112 LEU CB C 112 43.992 41.340 2.652 2
1 1230 . 1 1 A 112 112 LEU N N 112 125.142 128.706 -3.564 2
1 1231 . 1 1 A 113 113 VAL H H 113 8.963 9.043 -0.080 2
1 1232 . 1 1 A 113 113 VAL HA H 113 4.447 4.912 -0.465 2
1 1240 . 1 1 A 113 113 VAL C C 113 170.095 174.055 -3.960 2
1 1241 . 1 1 A 113 113 VAL CA C 113 59.694 59.418 0.276 2
1 1242 . 1 1 A 113 113 VAL CB C 113 34.618 34.882 -0.264 2
1 1245 . 1 1 A 113 113 VAL N N 113 122.211 119.409 2.802 2
1 1246 . 1 1 A 114 114 ARG H H 114 8.349 8.866 -0.517 2
1 1247 . 1 1 A 114 114 ARG HA H 114 5.449 4.793 0.656 2
1 1255 . 1 1 A 114 114 ARG C C 114 176.979 175.720 1.259 2
1 1256 . 1 1 A 114 114 ARG CA C 114 53.717 54.804 -1.087 2
1 1257 . 1 1 A 114 114 ARG CB C 114 33.217 31.755 1.462 2
1 1260 . 1 1 A 114 114 ARG N N 114 128.874 124.996 3.878 2
1 1262 . 1 1 A 115 115 THR H H 115 8.613 8.438 0.175 2
1 1263 . 1 1 A 115 115 THR HA H 115 4.423 4.391 0.032 2
1 1268 . 1 1 A 115 115 THR C C 115 174.686 174.223 0.463 2
1 1269 . 1 1 A 115 115 THR CA C 115 61.307 62.253 -0.946 2
1 1270 . 1 1 A 115 115 THR CB C 115 69.387 70.161 -0.774 2
1 1272 . 1 1 A 115 115 THR N N 115 116.779 118.915 -2.136 2
1 1273 . 1 1 A 116 116 ASP H H 116 7.341 8.749 -1.408 2
1 1274 . 1 1 A 116 116 ASP HA H 116 4.601 4.531 0.070 2
1 1277 . 1 1 A 116 116 ASP C C 116 175.878 176.270 -0.392 2
1 1278 . 1 1 A 116 116 ASP CA C 116 54.599 54.697 -0.098 2
1 1279 . 1 1 A 116 116 ASP CB C 116 41.690 41.498 0.192 2
1 1280 . 1 1 A 116 116 ASP N N 116 117.889 122.589 -4.700 2
1 1281 . 1 1 A 117 117 GLU H H 117 8.228 8.301 -0.073 2
1 1282 . 1 1 A 117 117 GLU HA H 117 4.089 4.390 -0.301 2
1 1287 . 1 1 A 117 117 GLU C C 117 176.284 176.180 0.104 2
1 1288 . 1 1 A 117 117 GLU CA C 117 56.238 55.506 0.732 2
1 1289 . 1 1 A 117 117 GLU CB C 117 30.946 30.384 0.561 2
1 1291 . 1 1 A 117 117 GLU N N 117 117.554 120.781 -3.227 2
1 1292 . 1 1 A 118 118 ASP H H 118 8.596 8.717 -0.121 2
1 1293 . 1 1 A 118 118 ASP HA H 118 4.580 4.449 0.131 2
1 1296 . 1 1 A 118 118 ASP C C 118 175.625 176.033 -0.408 2
1 1297 . 1 1 A 118 118 ASP CA C 118 54.147 56.408 -2.261 2
1 1298 . 1 1 A 118 118 ASP CB C 118 41.864 41.544 0.320 2
1 1299 . 1 1 A 118 118 ASP N N 118 121.875 121.523 0.352 2
1 1300 . 1 1 A 119 119 VAL H H 119 8.059 7.296 0.763 2
1 1301 . 1 1 A 119 119 VAL HA H 119 4.347 4.165 0.182 2
1 1309 . 1 1 A 119 119 VAL C C 119 174.351 175.743 -1.392 2
1 1310 . 1 1 A 119 119 VAL CA C 119 59.655 60.589 -0.934 2
1 1311 . 1 1 A 119 119 VAL CB C 119 32.804 31.476 1.328 2
1 1314 . 1 1 A 119 119 VAL N N 119 121.676 115.749 5.927 2
1 1315 . 1 1 A 120 120 PRO HA H 120 4.390 4.418 -0.028 2
1 1322 . 1 1 A 120 120 PRO CA C 120 63.198 63.688 -0.490 2
1 1323 . 1 1 A 120 120 PRO CB C 120 32.008 31.812 0.196 2
1 1326 . 1 1 A 121 121 SER H H 121 8.419 7.766 0.653 2
1 1327 . 1 1 A 121 121 SER HA H 121 4.406 4.442 -0.036 2
1 1329 . 1 1 A 121 121 SER CA C 121 59.189 58.561 0.628 2
1 1330 . 1 1 A 121 121 SER CB C 121 64.788 63.660 1.128 2
1 1331 . 1 1 A 121 121 SER N N 121 116.462 114.811 1.651 2
1 1332 . 1 1 A 122 122 GLY H H 122 8.165 8.444 -0.279 2
1 1333 . 1 1 A 122 122 GLY HA2 H 122 4.056 4.089 -0.033 2
1 1334 . 1 1 A 122 122 GLY HA3 H 122 4.056 4.109 -0.053 2
1 1335 . 1 1 A 122 122 GLY CA C 122 44.575 45.128 -0.553 2
1 1336 . 1 1 A 122 122 GLY N N 122 110.687 111.553 -0.866 2
1 1337 . 1 1 A 123 123 PRO HA H 123 4.660 4.674 -0.014 2
1 1344 . 1 1 A 123 123 PRO CA C 123 61.420 62.230 -0.810 2
1 1345 . 1 1 A 123 123 PRO CB C 123 32.011 31.855 0.156 2
1 1348 . 1 1 A 124 124 PRO HA H 124 4.372 4.588 -0.216 2
1 1355 . 1 1 A 124 124 PRO C C 124 176.834 176.163 0.671 2
1 1356 . 1 1 A 124 124 PRO CA C 124 62.868 62.688 0.180 2
1 1357 . 1 1 A 124 124 PRO CB C 124 32.062 32.082 -0.020 2
1 1360 . 1 1 A 125 125 ARG H H 125 8.389 8.425 -0.036 2
1 1361 . 1 1 A 125 125 ARG HA H 125 4.241 4.545 -0.304 2
1 1367 . 1 1 A 125 125 ARG C C 125 176.152 175.391 0.761 2
1 1368 . 1 1 A 125 125 ARG CA C 125 55.904 55.635 0.269 2
1 1369 . 1 1 A 125 125 ARG CB C 125 30.938 31.838 -0.900 2
1 1372 . 1 1 A 125 125 ARG N N 125 121.856 121.925 -0.069 2
1 1373 . 1 1 A 126 126 LYS H H 126 8.396 8.551 -0.155 2
1 1374 . 1 1 A 126 126 LYS HA H 126 4.294 4.486 -0.192 2
1 1378 . 1 1 A 126 126 LYS C C 126 176.228 175.707 0.521 2
1 1379 . 1 1 A 126 126 LYS CA C 126 56.203 56.042 0.161 2
1 1380 . 1 1 A 126 126 LYS CB C 126 33.175 33.498 -0.323 2
1 1384 . 1 1 A 126 126 LYS N N 126 123.910 124.418 -0.508 2
1 1385 . 1 1 A 127 127 VAL H H 127 8.308 8.533 -0.225 2
1 1386 . 1 1 A 127 127 VAL HA H 127 4.056 4.427 -0.371 2
1 1394 . 1 1 A 127 127 VAL C C 127 176.122 175.196 0.926 2
1 1395 . 1 1 A 127 127 VAL CA C 127 62.303 61.400 0.903 2
1 1396 . 1 1 A 127 127 VAL CB C 127 32.846 33.135 -0.289 2
1 1399 . 1 1 A 127 127 VAL N N 127 123.154 123.015 0.139 2
1 1400 . 1 1 A 128 128 GLU H H 128 8.587 8.644 -0.057 2
1 1401 . 1 1 A 128 128 GLU HA H 128 4.365 4.628 -0.263 2
1 1405 . 1 1 A 128 128 GLU C C 128 176.309 175.349 0.960 2
1 1406 . 1 1 A 128 128 GLU CA C 128 56.345 55.997 0.348 2
1 1407 . 1 1 A 128 128 GLU CB C 128 30.373 31.535 -1.162 2
1 1409 . 1 1 A 128 128 GLU N N 128 125.485 125.973 -0.488 2
1 1410 . 1 1 A 129 129 SER H H 129 8.396 8.571 -0.175 2
1 1411 . 1 1 A 129 129 SER HA H 129 4.463 4.812 -0.349 2
1 1414 . 1 1 A 129 129 SER C C 129 174.517 173.845 0.672 2
1 1415 . 1 1 A 129 129 SER CA C 129 58.231 57.664 0.567 2
1 1416 . 1 1 A 129 129 SER CB C 129 63.874 64.866 -0.992 2
1 1417 . 1 1 A 129 129 SER N N 129 117.339 118.642 -1.303 2
1 1418 . 1 1 A 130 130 GLY H H 130 8.289 8.455 -0.166 2
1 1419 . 1 1 A 130 130 GLY HA2 H 130 4.434 4.228 0.206 2
1 1420 . 1 1 A 130 130 GLY HA3 H 130 4.117 4.229 -0.112 2
1 1421 . 1 1 A 130 130 GLY C C 130 171.777 172.597 -0.820 2
1 1422 . 1 1 A 130 130 GLY CA C 130 44.637 45.285 -0.648 2
1 1423 . 1 1 A 130 130 GLY N N 130 110.818 111.117 -0.299 2
1 1424 . 1 1 A 131 131 PRO HA H 131 4.450 4.601 -0.151 2
1 1431 . 1 1 A 131 131 PRO CA C 131 63.215 62.875 0.340 2
1 1432 . 1 1 A 131 131 PRO CB C 131 32.047 32.628 -0.581 2
1 1435 . 1 1 A 132 132 SER H H 132 8.522 8.389 0.133 2
stop_
save_